data_8VQI
# 
_entry.id   8VQI 
# 
_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   8VQI         pdb_00008vqi 10.2210/pdb8vqi/pdb 
WWPDB D_1000279961 ?            ?                   
EMDB  EMD-43444    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 'Primary map'     1 0 2025-04-30 ? 
8 'Structure model' 1 1 2025-05-07 ? 
# 
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 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VQI 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-18 
_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 electron acceptor component protein of DPOR with Pchlide' 
_pdbx_database_related.db_id          EMD-43444 
_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 ? 
'Antony, E.'  2 ? 
# 
_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 syn Protochlorophyllide                                         612.957   2 ?       ? ? ? 
5 non-polymer syn 'COPPER (II) ION'                                           63.546    2 ?       ? ? ? 
6 water       nat water                                                       18.015    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  
6 water                 HOH 
# 
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 
HOH non-polymer         . WATER                 ? 'H2 O'               18.015  
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  77  LEU LEU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  LYS 80  80  80  LYS LYS C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLY 84  84  84  GLY GLY 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 134 134 134 HIS HIS C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PRO 137 137 137 PRO PRO 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 305 305 305 ASP ASP 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   1   MET MET D . n 
D 2 2   LYS 2   2   2   LYS LYS 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_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 5 CU  1 601 2   CU  CU  B . 
H 5 CU  1 602 3   CU  CU  B . 
I 3 SF4 1 501 433 SF4 SF4 C . 
J 4 PMR 1 502 435 PMR PMR C . 
K 6 HOH 1 701 2   HOH HOH B . 
L 6 HOH 1 601 1   HOH HOH D . 
# 
_software.classification   refinement 
_software.name             PHENIX 
_software.version          1.20.1_4487 
_software.citation_id      ? 
_software.pdbx_ordinal     1 
# 
_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                     8VQI 
_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                         8VQI 
_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                   8VQI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VQI 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            3.13 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
f_bond_d           0.011  ? ? 12981 'ELECTRON MICROSCOPY' ? 
f_angle_d          2.100  ? ? 17688 'ELECTRON MICROSCOPY' ? 
f_dihedral_angle_d 11.651 ? ? 1869  'ELECTRON MICROSCOPY' ? 
f_chiral_restr     0.402  ? ? 1981  'ELECTRON MICROSCOPY' ? 
f_plane_restr      0.007  ? ? 2302  'ELECTRON MICROSCOPY' ? 
# 
_struct.entry_id                     8VQI 
_struct.title                        'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR with Pchlide' 
_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        8VQI 
_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 5 ? 
H N N 5 ? 
I N N 3 ? 
J N N 4 ? 
K N N 6 ? 
L N N 6 ? 
# 
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 8VQI A 1 ? 428 ? B9KK24 1 ? 428 ? 1 428 
2 2 8VQI B 1 ? 536 ? B9KK25 1 ? 536 ? 1 536 
3 1 8VQI C 1 ? 428 ? B9KK24 1 ? 428 ? 1 428 
4 2 8VQI D 1 ? 536 ? B9KK25 1 ? 536 ? 1 536 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 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 ? LYS A 121 ? SER A 114 LYS A 121 1 ? 8  
HELX_P HELX_P8  AA8 ASP A 123 ? HIS A 135 ? ASP A 123 HIS A 135 1 ? 13 
HELX_P HELX_P9  AA9 THR A 154 ? VAL A 165 ? THR A 154 VAL A 165 1 ? 12 
HELX_P HELX_P10 AB1 PRO A 166 ? LEU A 168 ? PRO A 166 LEU A 168 5 ? 3  
HELX_P HELX_P11 AB2 PRO A 183 ? GLY A 198 ? PRO A 183 GLY A 198 1 ? 16 
HELX_P HELX_P12 AB3 HIS A 209 ? ALA A 213 ? HIS A 209 ALA A 213 5 ? 5  
HELX_P HELX_P13 AB4 GLY A 230 ? GLY A 240 ? GLY A 230 GLY A 240 1 ? 11 
HELX_P HELX_P14 AB5 PHE A 250 ? GLY A 267 ? PHE A 250 GLY A 267 1 ? 18 
HELX_P HELX_P15 AB6 SER A 269 ? GLU A 293 ? SER A 269 GLU A 293 1 ? 25 
HELX_P HELX_P16 AB7 GLY A 294 ? ARG A 296 ? GLY A 294 ARG A 296 5 ? 3  
HELX_P HELX_P17 AB8 LEU A 308 ? GLU A 319 ? LEU A 308 GLU A 319 1 ? 12 
HELX_P HELX_P18 AB9 HIS A 333 ? LEU A 344 ? HIS A 333 LEU A 344 1 ? 12 
HELX_P HELX_P19 AC1 ASP A 355 ? ARG A 367 ? ASP A 355 ARG A 367 1 ? 13 
HELX_P HELX_P20 AC2 GLY A 374 ? GLY A 385 ? GLY A 374 GLY A 385 1 ? 12 
HELX_P HELX_P21 AC3 ALA A 391 ? THR A 397 ? ALA A 391 THR A 397 1 ? 7  
HELX_P HELX_P22 AC4 TYR A 402 ? ARG A 423 ? TYR A 402 ARG A 423 1 ? 22 
HELX_P HELX_P23 AC5 PRO B 11  ? THR B 21  ? PRO B 11  THR B 21  1 ? 11 
HELX_P HELX_P24 AC6 GLY B 35  ? TYR B 38  ? GLY B 35  TYR B 38  5 ? 4  
HELX_P HELX_P25 AC7 ALA B 39  ? ILE B 46  ? ALA B 39  ILE B 46  1 ? 8  
HELX_P HELX_P26 AC8 GLY B 66  ? GLN B 85  ? GLY B 66  GLN B 85  1 ? 20 
HELX_P HELX_P27 AC9 SER B 94  ? ILE B 100 ? SER B 94  ILE B 100 1 ? 7  
HELX_P HELX_P28 AD1 ASP B 103 ? SER B 112 ? ASP B 103 SER B 112 1 ? 10 
HELX_P HELX_P29 AD2 LYS B 128 ? ALA B 145 ? LYS B 128 ALA B 145 1 ? 18 
HELX_P HELX_P30 AD3 ARG B 167 ? GLY B 183 ? ARG B 167 GLY B 183 1 ? 17 
HELX_P HELX_P31 AD4 SER B 195 ? ARG B 201 ? SER B 195 ARG B 201 1 ? 7  
HELX_P HELX_P32 AD5 LEU B 202 ? ALA B 205 ? LEU B 202 ALA B 205 5 ? 4  
HELX_P HELX_P33 AD6 TYR B 212 ? THR B 226 ? TYR B 212 THR B 226 1 ? 15 
HELX_P HELX_P34 AD7 GLY B 238 ? GLY B 254 ? GLY B 238 GLY B 254 1 ? 17 
HELX_P HELX_P35 AD8 ARG B 265 ? SER B 272 ? ARG B 265 SER B 272 1 ? 8  
HELX_P HELX_P36 AD9 VAL B 273 ? TYR B 277 ? VAL B 273 TYR B 277 5 ? 5  
HELX_P HELX_P37 AE1 ASP B 288 ? GLU B 302 ? ASP B 288 GLU B 302 1 ? 15 
HELX_P HELX_P38 AE2 ASN B 314 ? GLU B 316 ? ASN B 314 GLU B 316 5 ? 3  
HELX_P HELX_P39 AE3 PHE B 317 ? TYR B 328 ? PHE B 317 TYR B 328 1 ? 12 
HELX_P HELX_P40 AE4 ASP B 337 ? ALA B 349 ? ASP B 337 ALA B 349 1 ? 13 
HELX_P HELX_P41 AE5 THR B 356 ? GLY B 367 ? THR B 356 GLY B 367 1 ? 12 
HELX_P HELX_P42 AE6 MET B 390 ? ARG B 419 ? MET B 390 ARG B 419 1 ? 30 
HELX_P HELX_P43 AE7 LEU C 31  ? MET C 41  ? LEU C 31  MET C 41  1 ? 11 
HELX_P HELX_P44 AE8 SER C 51  ? GLY C 63  ? SER C 51  GLY C 63  1 ? 13 
HELX_P HELX_P45 AE9 VAL C 64  ? GLU C 69  ? VAL C 64  GLU C 69  5 ? 6  
HELX_P HELX_P46 AF1 GLU C 78  ? GLY C 84  ? GLU C 78  GLY C 84  1 ? 7  
HELX_P HELX_P47 AF2 GLY C 84  ? ARG C 103 ? GLY C 84  ARG C 103 1 ? 20 
HELX_P HELX_P48 AF3 SER C 114 ? LYS C 121 ? SER C 114 LYS C 121 1 ? 8  
HELX_P HELX_P49 AF4 ASP C 123 ? GLY C 136 ? ASP C 123 GLY C 136 1 ? 14 
HELX_P HELX_P50 AF5 THR C 154 ? VAL C 165 ? THR C 154 VAL C 165 1 ? 12 
HELX_P HELX_P51 AF6 PRO C 166 ? LEU C 168 ? PRO C 166 LEU C 168 5 ? 3  
HELX_P HELX_P52 AF7 PRO C 183 ? GLY C 198 ? PRO C 183 GLY C 198 1 ? 16 
HELX_P HELX_P53 AF8 LEU C 229 ? ARG C 239 ? LEU C 229 ARG C 239 1 ? 11 
HELX_P HELX_P54 AF9 GLU C 252 ? GLY C 267 ? GLU C 252 GLY C 267 1 ? 16 
HELX_P HELX_P55 AG1 SER C 269 ? SER C 292 ? SER C 269 SER C 292 1 ? 24 
HELX_P HELX_P56 AG2 LEU C 308 ? GLU C 319 ? LEU C 308 GLU C 319 1 ? 12 
HELX_P HELX_P57 AG3 HIS C 333 ? LEU C 344 ? HIS C 333 LEU C 344 1 ? 12 
HELX_P HELX_P58 AG4 ASP C 355 ? ARG C 367 ? ASP C 355 ARG C 367 1 ? 13 
HELX_P HELX_P59 AG5 GLY C 374 ? GLU C 384 ? GLY C 374 GLU C 384 1 ? 11 
HELX_P HELX_P60 AG6 ILE C 392 ? LEU C 394 ? ILE C 392 LEU C 394 5 ? 3  
HELX_P HELX_P61 AG7 GLN C 404 ? ARG C 423 ? GLN C 404 ARG C 423 1 ? 20 
HELX_P HELX_P62 AG8 PRO D 11  ? MET D 23  ? PRO D 11  MET D 23  1 ? 13 
HELX_P HELX_P63 AG9 GLY D 35  ? TYR D 38  ? GLY D 35  TYR D 38  5 ? 4  
HELX_P HELX_P64 AH1 ALA D 39  ? ILE D 46  ? ALA D 39  ILE D 46  1 ? 8  
HELX_P HELX_P65 AH2 GLY D 66  ? GLN D 85  ? GLY D 66  GLN D 85  1 ? 20 
HELX_P HELX_P66 AH3 SER D 94  ? ILE D 100 ? SER D 94  ILE D 100 1 ? 7  
HELX_P HELX_P67 AH4 ASP D 103 ? SER D 112 ? ASP D 103 SER D 112 1 ? 10 
HELX_P HELX_P68 AH5 LYS D 128 ? ALA D 145 ? LYS D 128 ALA D 145 1 ? 18 
HELX_P HELX_P69 AH6 ARG D 167 ? GLY D 183 ? ARG D 167 GLY D 183 1 ? 17 
HELX_P HELX_P70 AH7 SER D 195 ? ARG D 201 ? SER D 195 ARG D 201 1 ? 7  
HELX_P HELX_P71 AH8 LEU D 202 ? ALA D 205 ? LEU D 202 ALA D 205 5 ? 4  
HELX_P HELX_P72 AH9 TYR D 212 ? THR D 226 ? TYR D 212 THR D 226 1 ? 15 
HELX_P HELX_P73 AI1 GLY D 238 ? GLY D 254 ? GLY D 238 GLY D 254 1 ? 17 
HELX_P HELX_P74 AI2 ARG D 265 ? SER D 272 ? ARG D 265 SER D 272 1 ? 8  
HELX_P HELX_P75 AI3 VAL D 273 ? THR D 279 ? VAL D 273 THR D 279 5 ? 7  
HELX_P HELX_P76 AI4 ASP D 288 ? MET D 303 ? ASP D 288 MET D 303 1 ? 16 
HELX_P HELX_P77 AI5 ASN D 314 ? GLU D 316 ? ASN D 314 GLU D 316 5 ? 3  
HELX_P HELX_P78 AI6 PHE D 317 ? TYR D 328 ? PHE D 317 TYR D 328 1 ? 12 
HELX_P HELX_P79 AI7 ASP D 337 ? ALA D 349 ? ASP D 337 ALA D 349 1 ? 13 
HELX_P HELX_P80 AI8 THR D 356 ? GLY D 367 ? THR D 356 GLY D 367 1 ? 12 
HELX_P HELX_P81 AI9 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 ? ? E SF4 . FE2 ? ? ? 1_555 B ASP 36 OD1 ? ? A SF4 501 B ASP 36  1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc2 metalc ? ? G CU  . CU  ? ? ? 1_555 L HOH .  O   ? ? B CU  601 D HOH 601 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc3 metalc ? ? I SF4 . FE2 ? ? ? 1_555 D ASP 36 OD1 ? ? C SF4 501 D ASP 36  1_555 ? ? ? ? ? ? ? 1.747 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? B ASP 36 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S1 ? E SF4 . ? A SF4 501 ? 1_555 137.5 ? 
2  OD1 ? B ASP 36 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 105.4 ? 
3  S1  ? E SF4 .  ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 104.7 ? 
4  OD1 ? B ASP 36 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 96.0  ? 
5  S1  ? E SF4 .  ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.8 ? 
6  S3  ? E SF4 .  ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.4 ? 
7  OD1 ? D ASP 36 ? D ASP 36  ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S1 ? I SF4 . ? C SF4 501 ? 1_555 129.7 ? 
8  OD1 ? D ASP 36 ? D ASP 36  ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S3 ? I SF4 . ? C SF4 501 ? 1_555 104.5 ? 
9  S1  ? I SF4 .  ? C SF4 501 ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S3 ? I SF4 . ? C SF4 501 ? 1_555 104.3 ? 
10 OD1 ? D ASP 36 ? D ASP 36  ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S4 ? I SF4 . ? C SF4 501 ? 1_555 107.1 ? 
11 S1  ? I SF4 .  ? C SF4 501 ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S4 ? I SF4 . ? C SF4 501 ? 1_555 104.4 ? 
12 S3  ? I SF4 .  ? C SF4 501 ? 1_555 FE2 ? I SF4 . ? C SF4 501 ? 1_555 S4 ? I SF4 . ? C SF4 501 ? 1_555 104.5 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 190 B . ? ALA 190 B PRO 191 B ? PRO 191 B 1 -9.36 
2 GLY 136 C . ? GLY 136 C PRO 137 C ? PRO 137 C 1 1.07  
3 ALA 190 D . ? ALA 190 D PRO 191 D ? PRO 191 D 1 -5.64 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 142 ? SER A 145 ? TYR A 142 SER A 145 
AA1 2 GLN A 108 ? GLY A 113 ? GLN A 108 GLY A 113 
AA1 3 ALA A 44  ? GLY A 50  ? ALA A 44  GLY A 50  
AA1 4 PHE A 72  ? VAL A 76  ? PHE A 72  VAL A 76  
AA1 5 LEU B 3   ? THR B 4   ? LEU B 3   THR B 4   
AA2 1 LEU A 176 ? VAL A 179 ? LEU A 176 VAL A 179 
AA2 2 VAL A 221 ? LEU A 224 ? VAL A 221 LEU A 224 
AA3 1 VAL A 349 ? GLU A 352 ? VAL A 349 GLU A 352 
AA3 2 SER A 323 ? THR A 329 ? SER A 323 THR A 329 
AA3 3 SER A 299 ? PHE A 302 ? SER A 299 PHE A 302 
AA3 4 LEU A 370 ? CYS A 373 ? LEU A 370 CYS A 373 
AA3 5 THR A 387 ? TRP A 390 ? THR A 387 TRP A 390 
AA4 1 VAL B 55  ? TYR B 57  ? VAL B 55  TYR B 57  
AA4 2 MET B 26  ? HIS B 31  ? MET B 26  HIS B 31  
AA4 3 ALA B 88  ? SER B 93  ? ALA B 88  SER B 93  
AA4 4 VAL B 117 ? HIS B 119 ? VAL B 117 HIS B 119 
AA5 1 ALA B 185 ? ALA B 190 ? ALA B 185 ALA B 190 
AA5 2 SER B 155 ? LEU B 159 ? SER B 155 LEU B 159 
AA5 3 PHE B 207 ? LEU B 210 ? PHE B 207 LEU B 210 
AA6 1 LEU B 333 ? VAL B 334 ? LEU B 333 VAL B 334 
AA6 2 PHE B 305 ? CYS B 312 ? PHE B 305 CYS B 312 
AA6 3 LYS B 281 ? LEU B 285 ? LYS B 281 LEU B 285 
AA6 4 LEU B 352 ? GLY B 355 ? LEU B 352 GLY B 355 
AA6 5 CYS B 370 ? VAL B 372 ? CYS B 370 VAL B 372 
AA7 1 ARG C 140 ? SER C 145 ? ARG C 140 SER C 145 
AA7 2 GLN C 108 ? GLY C 113 ? GLN C 108 GLY C 113 
AA7 3 ALA C 44  ? VAL C 48  ? ALA C 44  VAL C 48  
AA7 4 PHE C 72  ? VAL C 76  ? PHE C 72  VAL C 76  
AA7 5 LYS D 2   ? THR D 4   ? LYS D 2   THR D 4   
AA8 1 VAL C 202 ? CYS C 204 ? VAL C 202 CYS C 204 
AA8 2 LEU C 176 ? VAL C 179 ? LEU C 176 VAL C 179 
AA8 3 VAL C 221 ? LEU C 224 ? VAL C 221 LEU C 224 
AA8 4 ARG C 242 ? HIS C 243 ? ARG C 242 HIS C 243 
AA9 1 VAL C 349 ? GLU C 352 ? VAL C 349 GLU C 352 
AA9 2 SER C 323 ? THR C 329 ? SER C 323 THR C 329 
AA9 3 SER C 299 ? PHE C 302 ? SER C 299 PHE C 302 
AA9 4 LEU C 370 ? CYS C 373 ? LEU C 370 CYS C 373 
AA9 5 THR C 388 ? TRP C 390 ? THR C 388 TRP C 390 
AB1 1 VAL D 55  ? TYR D 57  ? VAL D 55  TYR D 57  
AB1 2 MET D 26  ? HIS D 31  ? MET D 26  HIS D 31  
AB1 3 ALA D 88  ? SER D 93  ? ALA D 88  SER D 93  
AB1 4 VAL D 117 ? HIS D 119 ? VAL D 117 HIS D 119 
AB2 1 ALA D 185 ? ALA D 190 ? ALA D 185 ALA D 190 
AB2 2 SER D 155 ? LEU D 159 ? SER D 155 LEU D 159 
AB2 3 PHE D 207 ? LEU D 210 ? PHE D 207 LEU D 210 
AB2 4 TYR D 231 ? THR D 232 ? TYR D 231 THR D 232 
AB3 1 LEU D 333 ? VAL D 334 ? LEU D 333 VAL D 334 
AB3 2 GLU D 306 ? CYS D 312 ? GLU D 306 CYS D 312 
AB3 3 ARG D 282 ? LEU D 285 ? ARG D 282 LEU D 285 
AB3 4 LEU D 352 ? GLY D 355 ? LEU D 352 GLY D 355 
AB3 5 CYS D 370 ? VAL D 372 ? CYS D 370 VAL D 372 
# 
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 O PHE A 144 ? O PHE A 144 N GLY A 113 ? N GLY A 113 
AA1 2 3 O PHE A 110 ? O PHE A 110 N PHE A 45  ? N PHE A 45  
AA1 3 4 N VAL A 48  ? N VAL A 48  O ALA A 75  ? O ALA A 75  
AA1 4 5 N THR A 74  ? N THR A 74  O THR B 4   ? O THR B 4   
AA2 1 2 N LEU A 177 ? N LEU A 177 O ALA A 223 ? O ALA A 223 
AA3 1 2 O SER A 351 ? O SER A 351 N THR A 329 ? N THR A 329 
AA3 2 3 O VAL A 325 ? O VAL A 325 N VAL A 300 ? N VAL A 300 
AA3 3 4 N PHE A 301 ? N PHE A 301 O VAL A 372 ? O VAL A 372 
AA3 4 5 N THR A 371 ? N THR A 371 O LYS A 389 ? O LYS A 389 
AA4 1 2 O SER B 56  ? O SER B 56  N TYR B 28  ? N TYR B 28  
AA4 2 3 N HIS B 31  ? N HIS B 31  O GLY B 92  ? O GLY B 92  
AA4 3 4 N VAL B 91  ? N VAL B 91  O VAL B 118 ? O VAL B 118 
AA5 1 2 O ALA B 188 ? O ALA B 188 N LEU B 158 ? N LEU B 158 
AA5 2 3 N ASN B 157 ? N ASN B 157 O VAL B 209 ? O VAL B 209 
AA6 1 2 O LEU B 333 ? O LEU B 333 N MET B 310 ? N MET B 310 
AA6 2 3 O GLU B 306 ? O GLU B 306 N LYS B 281 ? N LYS B 281 
AA6 3 4 N ARG B 282 ? N ARG B 282 O LEU B 352 ? O LEU B 352 
AA6 4 5 N ILE B 353 ? N ILE B 353 O ALA B 371 ? O ALA B 371 
AA7 1 2 O PHE C 144 ? O PHE C 144 N GLY C 113 ? N GLY C 113 
AA7 2 3 O PHE C 110 ? O PHE C 110 N PHE C 45  ? N PHE C 45  
AA7 3 4 N VAL C 48  ? N VAL C 48  O GLY C 73  ? O GLY C 73  
AA7 4 5 N THR C 74  ? N THR C 74  O THR D 4   ? O THR D 4   
AA8 1 2 O ARG C 203 ? O ARG C 203 N LEU C 178 ? N LEU C 178 
AA8 2 3 N VAL C 179 ? N VAL C 179 O ALA C 223 ? O ALA C 223 
AA8 3 4 N PHE C 222 ? N PHE C 222 O ARG C 242 ? O ARG C 242 
AA9 1 2 O VAL C 349 ? O VAL C 349 N VAL C 327 ? N VAL C 327 
AA9 2 3 O SER C 323 ? O SER C 323 N VAL C 300 ? N VAL C 300 
AA9 3 4 N PHE C 301 ? N PHE C 301 O VAL C 372 ? O VAL C 372 
AA9 4 5 N CYS C 373 ? N CYS C 373 O LYS C 389 ? O LYS C 389 
AB1 1 2 O SER D 56  ? O SER D 56  N LEU D 30  ? N LEU D 30  
AB1 2 3 N VAL D 29  ? N VAL D 29  O MET D 90  ? O MET D 90  
AB1 3 4 N ILE D 89  ? N ILE D 89  O VAL D 118 ? O VAL D 118 
AB2 1 2 O ASN D 187 ? O ASN D 187 N CYS D 156 ? N CYS D 156 
AB2 2 3 N ASN D 157 ? N ASN D 157 O VAL D 209 ? O VAL D 209 
AB2 3 4 N ASN D 208 ? N ASN D 208 O THR D 232 ? O THR D 232 
AB3 1 2 O LEU D 333 ? O LEU D 333 N CYS D 312 ? N CYS D 312 
AB3 2 3 O GLU D 306 ? O GLU D 306 N VAL D 283 ? N VAL D 283 
AB3 3 4 N PHE D 284 ? N PHE D 284 O LEU D 354 ? O LEU D 354 
AB3 4 5 N GLY D 355 ? N GLY D 355 O ALA D 371 ? O ALA D 371 
# 
_pdbx_entry_details.entry_id                   8VQI 
_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  A CYS 54  ? ? FE3 A SF4 501 ? ? 1.20 
2 1 SG  A CYS 115 ? ? FE4 A SF4 501 ? ? 1.27 
3 1 SG  C CYS 115 ? ? FE4 C SF4 501 ? ? 1.31 
4 1 SG  C CYS 54  ? ? FE3 C SF4 501 ? ? 1.33 
5 1 SG  C CYS 29  ? ? FE1 C SF4 501 ? ? 1.43 
6 1 SG  A CYS 29  ? ? FE1 A SF4 501 ? ? 1.46 
7 1 OD1 B ASP 288 ? ? OG  B SER 374 ? ? 2.07 
8 1 OG1 C THR 154 ? ? OE1 C GLN 307 ? ? 2.13 
9 1 OG  A SER 311 ? ? OD2 A ASP 340 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              40 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              40 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              40 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.82 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            5.52 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                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 GLU A 69  ? ? 41.90   72.50   
2  1 PHE A 153 ? ? 55.81   -122.06 
3  1 PRO A 166 ? ? -64.94  3.14    
4  1 GLN A 307 ? ? 73.68   -7.28   
5  1 PHE A 401 ? ? 64.06   -165.17 
6  1 ALA C 68  ? ? -99.61  30.91   
7  1 GLU C 69  ? ? 38.75   64.25   
8  1 PHE C 153 ? ? 45.53   -117.20 
9  1 PHE C 228 ? ? -78.96  21.12   
10 1 LEU C 229 ? ? -96.75  44.86   
11 1 GLU C 252 ? ? 55.79   -114.98 
12 1 ASP C 305 ? ? -121.26 -53.66  
13 1 GLN C 307 ? ? 51.78   11.36   
14 1 PHE C 396 ? ? -95.68  -62.27  
15 1 PHE C 401 ? ? 62.35   -162.97 
16 1 MET D 45  ? ? -101.32 -63.38  
17 1 GLN D 61  ? ? -125.49 -169.75 
18 1 THR D 356 ? ? -67.85  -179.76 
# 
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 ? 'WRONG HAND' . 
2 1 NC ? A PMR 502 ? 'WRONG HAND' . 
3 1 NB ? C PMR 502 ? PLANAR       . 
4 1 NC ? C PMR 502 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VQI 
_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                    8VQI 
_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                  3.13 
_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               72187 
_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 electron acceptor component protein of DPOR with Pchlide' 
_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                        8VQI 
_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              8VQI 
_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                8VQI 
_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 ARG 424 ? C ARG 424 
166 1 Y 1 C GLU 425 ? C GLU 425 
167 1 Y 1 C ALA 426 ? C ALA 426 
168 1 Y 1 C ALA 427 ? C ALA 427 
169 1 Y 1 C GLU 428 ? C GLU 428 
170 1 Y 1 D ASP 421 ? D ASP 421 
171 1 Y 1 D PHE 422 ? D PHE 422 
172 1 Y 1 D GLU 423 ? D GLU 423 
173 1 Y 1 D PHE 424 ? D PHE 424 
174 1 Y 1 D HIS 425 ? D HIS 425 
175 1 Y 1 D ASP 426 ? D ASP 426 
176 1 Y 1 D GLU 427 ? D GLU 427 
177 1 Y 1 D ALA 428 ? D ALA 428 
178 1 Y 1 D GLY 429 ? D GLY 429 
179 1 Y 1 D PRO 430 ? D PRO 430 
180 1 Y 1 D SER 431 ? D SER 431 
181 1 Y 1 D HIS 432 ? D HIS 432 
182 1 Y 1 D HIS 433 ? D HIS 433 
183 1 Y 1 D GLY 434 ? D GLY 434 
184 1 Y 1 D GLY 435 ? D GLY 435 
185 1 Y 1 D LYS 436 ? D LYS 436 
186 1 Y 1 D ALA 437 ? D ALA 437 
187 1 Y 1 D VAL 438 ? D VAL 438 
188 1 Y 1 D PRO 439 ? D PRO 439 
189 1 Y 1 D ALA 440 ? D ALA 440 
190 1 Y 1 D SER 441 ? D SER 441 
191 1 Y 1 D ALA 442 ? D ALA 442 
192 1 Y 1 D PRO 443 ? D PRO 443 
193 1 Y 1 D ARG 444 ? D ARG 444 
194 1 Y 1 D ALA 445 ? D ALA 445 
195 1 Y 1 D ASP 446 ? D ASP 446 
196 1 Y 1 D GLU 447 ? D GLU 447 
197 1 Y 1 D ALA 448 ? D ALA 448 
198 1 Y 1 D ALA 449 ? D ALA 449 
199 1 Y 1 D GLU 450 ? D GLU 450 
200 1 Y 1 D ALA 451 ? D ALA 451 
201 1 Y 1 D LEU 452 ? D LEU 452 
202 1 Y 1 D PRO 453 ? D PRO 453 
203 1 Y 1 D ALA 454 ? D ALA 454 
204 1 Y 1 D THR 455 ? D THR 455 
205 1 Y 1 D GLY 456 ? D GLY 456 
206 1 Y 1 D ALA 457 ? D ALA 457 
207 1 Y 1 D GLU 458 ? D GLU 458 
208 1 Y 1 D THR 459 ? D THR 459 
209 1 Y 1 D ALA 460 ? D ALA 460 
210 1 Y 1 D GLU 461 ? D GLU 461 
211 1 Y 1 D GLY 462 ? D GLY 462 
212 1 Y 1 D GLY 463 ? D GLY 463 
213 1 Y 1 D SER 464 ? D SER 464 
214 1 Y 1 D ILE 465 ? D ILE 465 
215 1 Y 1 D PRO 466 ? D PRO 466 
216 1 Y 1 D PRO 467 ? D PRO 467 
217 1 Y 1 D GLU 468 ? D GLU 468 
218 1 Y 1 D ALA 469 ? D ALA 469 
219 1 Y 1 D VAL 470 ? D VAL 470 
220 1 Y 1 D PRO 471 ? D PRO 471 
221 1 Y 1 D PRO 472 ? D PRO 472 
222 1 Y 1 D ALA 473 ? D ALA 473 
223 1 Y 1 D ALA 474 ? D ALA 474 
224 1 Y 1 D ALA 475 ? D ALA 475 
225 1 Y 1 D ALA 476 ? D ALA 476 
226 1 Y 1 D ALA 477 ? D ALA 477 
227 1 Y 1 D ALA 478 ? D ALA 478 
228 1 Y 1 D GLU 479 ? D GLU 479 
229 1 Y 1 D ALA 480 ? D ALA 480 
230 1 Y 1 D PRO 481 ? D PRO 481 
231 1 Y 1 D ALA 482 ? D ALA 482 
232 1 Y 1 D GLY 483 ? D GLY 483 
233 1 Y 1 D GLU 484 ? D GLU 484 
234 1 Y 1 D ILE 485 ? D ILE 485 
235 1 Y 1 D VAL 486 ? D VAL 486 
236 1 Y 1 D TRP 487 ? D TRP 487 
237 1 Y 1 D LEU 488 ? D LEU 488 
238 1 Y 1 D THR 489 ? D THR 489 
239 1 Y 1 D ASP 490 ? D ASP 490 
240 1 Y 1 D ALA 491 ? D ALA 491 
241 1 Y 1 D GLU 492 ? D GLU 492 
242 1 Y 1 D ARG 493 ? D ARG 493 
243 1 Y 1 D GLU 494 ? D GLU 494 
244 1 Y 1 D LEU 495 ? D LEU 495 
245 1 Y 1 D LYS 496 ? D LYS 496 
246 1 Y 1 D LYS 497 ? D LYS 497 
247 1 Y 1 D ILE 498 ? D ILE 498 
248 1 Y 1 D PRO 499 ? D PRO 499 
249 1 Y 1 D PHE 500 ? D PHE 500 
250 1 Y 1 D PHE 501 ? D PHE 501 
251 1 Y 1 D VAL 502 ? D VAL 502 
252 1 Y 1 D ARG 503 ? D ARG 503 
253 1 Y 1 D GLY 504 ? D GLY 504 
254 1 Y 1 D LYS 505 ? D LYS 505 
255 1 Y 1 D ALA 506 ? D ALA 506 
256 1 Y 1 D ARG 507 ? D ARG 507 
257 1 Y 1 D ARG 508 ? D ARG 508 
258 1 Y 1 D ASN 509 ? D ASN 509 
259 1 Y 1 D THR 510 ? D THR 510 
260 1 Y 1 D GLU 511 ? D GLU 511 
261 1 Y 1 D LYS 512 ? D LYS 512 
262 1 Y 1 D PHE 513 ? D PHE 513 
263 1 Y 1 D ALA 514 ? D ALA 514 
264 1 Y 1 D ALA 515 ? D ALA 515 
265 1 Y 1 D GLU 516 ? D GLU 516 
266 1 Y 1 D LYS 517 ? D LYS 517 
267 1 Y 1 D GLY 518 ? D GLY 518 
268 1 Y 1 D LEU 519 ? D LEU 519 
269 1 Y 1 D THR 520 ? D THR 520 
270 1 Y 1 D ARG 521 ? D ARG 521 
271 1 Y 1 D ILE 522 ? D ILE 522 
272 1 Y 1 D SER 523 ? D SER 523 
273 1 Y 1 D ILE 524 ? D ILE 524 
274 1 Y 1 D GLU 525 ? D GLU 525 
275 1 Y 1 D THR 526 ? D THR 526 
276 1 Y 1 D LEU 527 ? D LEU 527 
277 1 Y 1 D TYR 528 ? D TYR 528 
278 1 Y 1 D GLU 529 ? D GLU 529 
279 1 Y 1 D ALA 530 ? D ALA 530 
280 1 Y 1 D LYS 531 ? D LYS 531 
281 1 Y 1 D ALA 532 ? D ALA 532 
282 1 Y 1 D HIS 533 ? D HIS 533 
283 1 Y 1 D TYR 534 ? D TYR 534 
284 1 Y 1 D ALA 535 ? D ALA 535 
285 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 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PMR MG   MG N N 274 
PMR CBB  C  N N 275 
PMR CAB  C  N N 276 
PMR C3B  C  N N 277 
PMR C2B  C  N N 278 
PMR CMB  C  N N 279 
PMR C1B  C  N N 280 
PMR CHB  C  N N 281 
PMR NB   N  N S 282 
PMR C4B  C  N N 283 
PMR CHC  C  N N 284 
PMR C1C  C  N N 285 
PMR NC   N  N S 286 
PMR C2C  C  N N 287 
PMR CMC  C  N N 288 
PMR C3C  C  N N 289 
PMR CAC  C  N N 290 
PMR CBC  C  N N 291 
PMR C4C  C  N N 292 
PMR CHD  C  N N 293 
PMR C1D  C  Y N 294 
PMR C2D  C  Y N 295 
PMR CMD  C  N N 296 
PMR ND   N  Y N 297 
PMR C4D  C  Y N 298 
PMR C3D  C  Y N 299 
PMR CAD  C  N N 300 
PMR OAD  O  N N 301 
PMR CBD  C  N R 302 
PMR CGD  C  N N 303 
PMR O1D  O  N N 304 
PMR O2D  O  N N 305 
PMR C2O  C  N N 306 
PMR CHA  C  N N 307 
PMR C1A  C  N N 308 
PMR NA   N  N R 309 
PMR C4A  C  N N 310 
PMR C3A  C  N N 311 
PMR CMA  C  N N 312 
PMR C2A  C  N N 313 
PMR CAA  C  N N 314 
PMR CBA  C  N N 315 
PMR CGA  C  N N 316 
PMR O1A  O  N N 317 
PMR O2A  O  N N 318 
PMR HBB  H  N N 319 
PMR HBBA H  N N 320 
PMR HAB  H  N N 321 
PMR HMB  H  N N 322 
PMR HMBA H  N N 323 
PMR HMBB H  N N 324 
PMR HHB  H  N N 325 
PMR HHC  H  N N 326 
PMR HMC  H  N N 327 
PMR HMCA H  N N 328 
PMR HMCB H  N N 329 
PMR HAC  H  N N 330 
PMR HACA H  N N 331 
PMR HBC  H  N N 332 
PMR HBCA H  N N 333 
PMR HBCB H  N N 334 
PMR HHD  H  N N 335 
PMR HMD  H  N N 336 
PMR HMDA H  N N 337 
PMR HMDB H  N N 338 
PMR HBD  H  N N 339 
PMR H2O  H  N N 340 
PMR H2OA H  N N 341 
PMR H2OB H  N N 342 
PMR HMA  H  N N 343 
PMR HMAA H  N N 344 
PMR HMAB H  N N 345 
PMR HAA  H  N N 346 
PMR HAAA H  N N 347 
PMR HBA  H  N N 348 
PMR HBAA H  N N 349 
PMR HO2A H  N N 350 
PRO N    N  N N 351 
PRO CA   C  N S 352 
PRO C    C  N N 353 
PRO O    O  N N 354 
PRO CB   C  N N 355 
PRO CG   C  N N 356 
PRO CD   C  N N 357 
PRO OXT  O  N N 358 
PRO H    H  N N 359 
PRO HA   H  N N 360 
PRO HB2  H  N N 361 
PRO HB3  H  N N 362 
PRO HG2  H  N N 363 
PRO HG3  H  N N 364 
PRO HD2  H  N N 365 
PRO HD3  H  N N 366 
PRO HXT  H  N N 367 
SER N    N  N N 368 
SER CA   C  N S 369 
SER C    C  N N 370 
SER O    O  N N 371 
SER CB   C  N N 372 
SER OG   O  N N 373 
SER OXT  O  N N 374 
SER H    H  N N 375 
SER H2   H  N N 376 
SER HA   H  N N 377 
SER HB2  H  N N 378 
SER HB3  H  N N 379 
SER HG   H  N N 380 
SER HXT  H  N N 381 
SF4 FE1  FE N N 382 
SF4 FE2  FE N N 383 
SF4 FE3  FE N N 384 
SF4 FE4  FE N N 385 
SF4 S1   S  N N 386 
SF4 S2   S  N N 387 
SF4 S3   S  N N 388 
SF4 S4   S  N N 389 
THR N    N  N N 390 
THR CA   C  N S 391 
THR C    C  N N 392 
THR O    O  N N 393 
THR CB   C  N R 394 
THR OG1  O  N N 395 
THR CG2  C  N N 396 
THR OXT  O  N N 397 
THR H    H  N N 398 
THR H2   H  N N 399 
THR HA   H  N N 400 
THR HB   H  N N 401 
THR HG1  H  N N 402 
THR HG21 H  N N 403 
THR HG22 H  N N 404 
THR HG23 H  N N 405 
THR HXT  H  N N 406 
TRP N    N  N N 407 
TRP CA   C  N S 408 
TRP C    C  N N 409 
TRP O    O  N N 410 
TRP CB   C  N N 411 
TRP CG   C  Y N 412 
TRP CD1  C  Y N 413 
TRP CD2  C  Y N 414 
TRP NE1  N  Y N 415 
TRP CE2  C  Y N 416 
TRP CE3  C  Y N 417 
TRP CZ2  C  Y N 418 
TRP CZ3  C  Y N 419 
TRP CH2  C  Y N 420 
TRP OXT  O  N N 421 
TRP H    H  N N 422 
TRP H2   H  N N 423 
TRP HA   H  N N 424 
TRP HB2  H  N N 425 
TRP HB3  H  N N 426 
TRP HD1  H  N N 427 
TRP HE1  H  N N 428 
TRP HE3  H  N N 429 
TRP HZ2  H  N N 430 
TRP HZ3  H  N N 431 
TRP HH2  H  N N 432 
TRP HXT  H  N N 433 
TYR N    N  N N 434 
TYR CA   C  N S 435 
TYR C    C  N N 436 
TYR O    O  N N 437 
TYR CB   C  N N 438 
TYR CG   C  Y N 439 
TYR CD1  C  Y N 440 
TYR CD2  C  Y N 441 
TYR CE1  C  Y N 442 
TYR CE2  C  Y N 443 
TYR CZ   C  Y N 444 
TYR OH   O  N N 445 
TYR OXT  O  N N 446 
TYR H    H  N N 447 
TYR H2   H  N N 448 
TYR HA   H  N N 449 
TYR HB2  H  N N 450 
TYR HB3  H  N N 451 
TYR HD1  H  N N 452 
TYR HD2  H  N N 453 
TYR HE1  H  N N 454 
TYR HE2  H  N N 455 
TYR HH   H  N N 456 
TYR HXT  H  N N 457 
VAL N    N  N N 458 
VAL CA   C  N S 459 
VAL C    C  N N 460 
VAL O    O  N N 461 
VAL CB   C  N N 462 
VAL CG1  C  N N 463 
VAL CG2  C  N N 464 
VAL OXT  O  N N 465 
VAL H    H  N N 466 
VAL H2   H  N N 467 
VAL HA   H  N N 468 
VAL HB   H  N N 469 
VAL HG11 H  N N 470 
VAL HG12 H  N N 471 
VAL HG13 H  N N 472 
VAL HG21 H  N N 473 
VAL HG22 H  N N 474 
VAL HG23 H  N N 475 
VAL HXT  H  N N 476 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PMR MG  NB   sing N N 260 
PMR MG  NC   sing N N 261 
PMR MG  ND   sing N N 262 
PMR MG  NA   sing N N 263 
PMR CBB CAB  doub N N 264 
PMR CAB C3B  sing N N 265 
PMR C3B C2B  doub N N 266 
PMR C3B C4B  sing N N 267 
PMR C2B CMB  sing N N 268 
PMR C2B C1B  sing N N 269 
PMR C1B CHB  doub N N 270 
PMR C1B NB   sing N N 271 
PMR CHB C4A  sing N N 272 
PMR NB  C4B  sing N N 273 
PMR C4B CHC  doub N N 274 
PMR CHC C1C  sing N N 275 
PMR C1C NC   doub N N 276 
PMR C1C C2C  sing N N 277 
PMR NC  C4C  sing N N 278 
PMR C2C CMC  sing N N 279 
PMR C2C C3C  doub N N 280 
PMR C3C CAC  sing N N 281 
PMR C3C C4C  sing N N 282 
PMR CAC CBC  sing N N 283 
PMR C4C CHD  doub N N 284 
PMR CHD C1D  sing N N 285 
PMR C1D C2D  doub Y N 286 
PMR C1D ND   sing Y N 287 
PMR C2D CMD  sing N N 288 
PMR C2D C3D  sing Y N 289 
PMR ND  C4D  sing Y N 290 
PMR C4D C3D  doub Y N 291 
PMR C4D CHA  sing N N 292 
PMR C3D CAD  sing N N 293 
PMR CAD OAD  doub N N 294 
PMR CAD CBD  sing N N 295 
PMR CBD CGD  sing N N 296 
PMR CBD CHA  sing N N 297 
PMR CGD O1D  doub N N 298 
PMR CGD O2D  sing N N 299 
PMR O2D C2O  sing N N 300 
PMR CHA C1A  doub N N 301 
PMR C1A NA   sing N N 302 
PMR C1A C2A  sing N N 303 
PMR NA  C4A  doub N N 304 
PMR C4A C3A  sing N N 305 
PMR C3A CMA  sing N N 306 
PMR C3A C2A  doub N N 307 
PMR C2A CAA  sing N N 308 
PMR CAA CBA  sing N N 309 
PMR CBA CGA  sing N N 310 
PMR CGA O1A  doub N N 311 
PMR CGA O2A  sing N N 312 
PMR CBB HBB  sing N N 313 
PMR CBB HBBA sing N N 314 
PMR CAB HAB  sing N N 315 
PMR CMB HMB  sing N N 316 
PMR CMB HMBA sing N N 317 
PMR CMB HMBB sing N N 318 
PMR CHB HHB  sing N N 319 
PMR CHC HHC  sing N N 320 
PMR CMC HMC  sing N N 321 
PMR CMC HMCA sing N N 322 
PMR CMC HMCB sing N N 323 
PMR CAC HAC  sing N N 324 
PMR CAC HACA sing N N 325 
PMR CBC HBC  sing N N 326 
PMR CBC HBCA sing N N 327 
PMR CBC HBCB sing N N 328 
PMR CHD HHD  sing N N 329 
PMR CMD HMD  sing N N 330 
PMR CMD HMDA sing N N 331 
PMR CMD HMDB sing N N 332 
PMR CBD HBD  sing N N 333 
PMR C2O H2O  sing N N 334 
PMR C2O H2OA sing N N 335 
PMR C2O H2OB sing N N 336 
PMR CMA HMA  sing N N 337 
PMR CMA HMAA sing N N 338 
PMR CMA HMAB sing N N 339 
PMR CAA HAA  sing N N 340 
PMR CAA HAAA sing N N 341 
PMR CBA HBA  sing N N 342 
PMR CBA HBAA sing N N 343 
PMR O2A HO2A sing N N 344 
PRO N   CA   sing N N 345 
PRO N   CD   sing N N 346 
PRO N   H    sing N N 347 
PRO CA  C    sing N N 348 
PRO CA  CB   sing N N 349 
PRO CA  HA   sing N N 350 
PRO C   O    doub N N 351 
PRO C   OXT  sing N N 352 
PRO CB  CG   sing N N 353 
PRO CB  HB2  sing N N 354 
PRO CB  HB3  sing N N 355 
PRO CG  CD   sing N N 356 
PRO CG  HG2  sing N N 357 
PRO CG  HG3  sing N N 358 
PRO CD  HD2  sing N N 359 
PRO CD  HD3  sing N N 360 
PRO OXT HXT  sing N N 361 
SER N   CA   sing N N 362 
SER N   H    sing N N 363 
SER N   H2   sing N N 364 
SER CA  C    sing N N 365 
SER CA  CB   sing N N 366 
SER CA  HA   sing N N 367 
SER C   O    doub N N 368 
SER C   OXT  sing N N 369 
SER CB  OG   sing N N 370 
SER CB  HB2  sing N N 371 
SER CB  HB3  sing N N 372 
SER OG  HG   sing N N 373 
SER OXT HXT  sing N N 374 
SF4 FE1 S2   sing N N 375 
SF4 FE1 S3   sing N N 376 
SF4 FE1 S4   sing N N 377 
SF4 FE2 S1   sing N N 378 
SF4 FE2 S3   sing N N 379 
SF4 FE2 S4   sing N N 380 
SF4 FE3 S1   sing N N 381 
SF4 FE3 S2   sing N N 382 
SF4 FE3 S4   sing N N 383 
SF4 FE4 S1   sing N N 384 
SF4 FE4 S2   sing N N 385 
SF4 FE4 S3   sing N N 386 
THR N   CA   sing N N 387 
THR N   H    sing N N 388 
THR N   H2   sing N N 389 
THR CA  C    sing N N 390 
THR CA  CB   sing N N 391 
THR CA  HA   sing N N 392 
THR C   O    doub N N 393 
THR C   OXT  sing N N 394 
THR CB  OG1  sing N N 395 
THR CB  CG2  sing N N 396 
THR CB  HB   sing N N 397 
THR OG1 HG1  sing N N 398 
THR CG2 HG21 sing N N 399 
THR CG2 HG22 sing N N 400 
THR CG2 HG23 sing N N 401 
THR OXT HXT  sing N N 402 
TRP N   CA   sing N N 403 
TRP N   H    sing N N 404 
TRP N   H2   sing N N 405 
TRP CA  C    sing N N 406 
TRP CA  CB   sing N N 407 
TRP CA  HA   sing N N 408 
TRP C   O    doub N N 409 
TRP C   OXT  sing N N 410 
TRP CB  CG   sing N N 411 
TRP CB  HB2  sing N N 412 
TRP CB  HB3  sing N N 413 
TRP CG  CD1  doub Y N 414 
TRP CG  CD2  sing Y N 415 
TRP CD1 NE1  sing Y N 416 
TRP CD1 HD1  sing N N 417 
TRP CD2 CE2  doub Y N 418 
TRP CD2 CE3  sing Y N 419 
TRP NE1 CE2  sing Y N 420 
TRP NE1 HE1  sing N N 421 
TRP CE2 CZ2  sing Y N 422 
TRP CE3 CZ3  doub Y N 423 
TRP CE3 HE3  sing N N 424 
TRP CZ2 CH2  doub Y N 425 
TRP CZ2 HZ2  sing N N 426 
TRP CZ3 CH2  sing Y N 427 
TRP CZ3 HZ3  sing N N 428 
TRP CH2 HH2  sing N N 429 
TRP OXT HXT  sing N N 430 
TYR N   CA   sing N N 431 
TYR N   H    sing N N 432 
TYR N   H2   sing N N 433 
TYR CA  C    sing N N 434 
TYR CA  CB   sing N N 435 
TYR CA  HA   sing N N 436 
TYR C   O    doub N N 437 
TYR C   OXT  sing N N 438 
TYR CB  CG   sing N N 439 
TYR CB  HB2  sing N N 440 
TYR CB  HB3  sing N N 441 
TYR CG  CD1  doub Y N 442 
TYR CG  CD2  sing Y N 443 
TYR CD1 CE1  sing Y N 444 
TYR CD1 HD1  sing N N 445 
TYR CD2 CE2  doub Y N 446 
TYR CD2 HD2  sing N N 447 
TYR CE1 CZ   doub Y N 448 
TYR CE1 HE1  sing N N 449 
TYR CE2 CZ   sing Y N 450 
TYR CE2 HE2  sing N N 451 
TYR CZ  OH   sing N N 452 
TYR OH  HH   sing N N 453 
TYR OXT HXT  sing N N 454 
VAL N   CA   sing N N 455 
VAL N   H    sing N N 456 
VAL N   H2   sing N N 457 
VAL CA  C    sing N N 458 
VAL CA  CB   sing N N 459 
VAL CA  HA   sing N N 460 
VAL C   O    doub N N 461 
VAL C   OXT  sing N N 462 
VAL CB  CG1  sing N N 463 
VAL CB  CG2  sing N N 464 
VAL CB  HB   sing N N 465 
VAL CG1 HG11 sing N N 466 
VAL CG1 HG12 sing N N 467 
VAL CG1 HG13 sing N N 468 
VAL CG2 HG21 sing N N 469 
VAL CG2 HG22 sing N N 470 
VAL CG2 HG23 sing N N 471 
VAL OXT HXT  sing N N 472 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VQI 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR with Pchlide' 
# 
_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  ? ? ? ? ? 
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                    8VQI 
_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  ? 157.458 154.611 209.256 1.00 134.98 ? 22  ARG A N   1 
ATOM   2     C  CA  . ARG A 1 22  ? 158.842 154.977 208.983 1.00 136.03 ? 22  ARG A CA  1 
ATOM   3     C  C   . ARG A 1 22  ? 159.532 153.898 208.154 1.00 135.53 ? 22  ARG A C   1 
ATOM   4     O  O   . ARG A 1 22  ? 159.414 152.708 208.444 1.00 136.64 ? 22  ARG A O   1 
ATOM   5     C  CB  . ARG A 1 22  ? 159.601 155.216 210.292 1.00 137.87 ? 22  ARG A CB  1 
ATOM   6     C  CG  . ARG A 1 22  ? 161.104 154.987 210.206 1.00 137.61 ? 22  ARG A CG  1 
ATOM   7     C  CD  . ARG A 1 22  ? 161.798 156.111 209.450 1.00 138.53 ? 22  ARG A CD  1 
ATOM   8     N  NE  . ARG A 1 22  ? 163.056 156.500 210.075 1.00 139.48 ? 22  ARG A NE  1 
ATOM   9     C  CZ  . ARG A 1 22  ? 164.033 157.144 209.452 1.00 137.60 ? 22  ARG A CZ  1 
ATOM   10    N  NH1 . ARG A 1 22  ? 163.933 157.488 208.179 1.00 134.30 ? 22  ARG A NH1 1 
ATOM   11    N  NH2 . ARG A 1 22  ? 165.140 157.449 210.123 1.00 136.65 ? 22  ARG A NH2 1 
ATOM   12    N  N   . GLY A 1 23  ? 160.248 154.324 207.124 1.00 134.01 ? 23  GLY A N   1 
ATOM   13    C  CA  . GLY A 1 23  ? 160.955 153.411 206.239 1.00 135.20 ? 23  GLY A CA  1 
ATOM   14    C  C   . GLY A 1 23  ? 161.572 154.176 205.080 1.00 136.91 ? 23  GLY A C   1 
ATOM   15    O  O   . GLY A 1 23  ? 162.035 155.305 205.244 1.00 137.37 ? 23  GLY A O   1 
ATOM   16    N  N   . GLN A 1 24  ? 161.571 153.532 203.915 1.00 128.50 ? 24  GLN A N   1 
ATOM   17    C  CA  . GLN A 1 24  ? 162.062 154.184 202.708 1.00 126.76 ? 24  GLN A CA  1 
ATOM   18    C  C   . GLN A 1 24  ? 161.159 155.350 202.328 1.00 127.98 ? 24  GLN A C   1 
ATOM   19    O  O   . GLN A 1 24  ? 159.932 155.269 202.436 1.00 131.17 ? 24  GLN A O   1 
ATOM   20    C  CB  . GLN A 1 24  ? 162.143 153.183 201.557 1.00 122.42 ? 24  GLN A CB  1 
ATOM   21    C  CG  . GLN A 1 24  ? 162.829 153.732 200.322 1.00 123.19 ? 24  GLN A CG  1 
ATOM   22    C  CD  . GLN A 1 24  ? 162.670 152.831 199.118 1.00 128.01 ? 24  GLN A CD  1 
ATOM   23    O  OE1 . GLN A 1 24  ? 163.651 152.327 198.575 1.00 130.31 ? 24  GLN A OE1 1 
ATOM   24    N  NE2 . GLN A 1 24  ? 161.430 152.619 198.696 1.00 127.12 ? 24  GLN A NE2 1 
ATOM   25    N  N   . ARG A 1 25  ? 161.773 156.442 201.877 1.00 117.92 ? 25  ARG A N   1 
ATOM   26    C  CA  . ARG A 1 25  ? 161.055 157.667 201.542 1.00 117.01 ? 25  ARG A CA  1 
ATOM   27    C  C   . ARG A 1 25  ? 161.440 158.091 200.131 1.00 117.79 ? 25  ARG A C   1 
ATOM   28    O  O   . ARG A 1 25  ? 162.584 158.489 199.891 1.00 120.52 ? 25  ARG A O   1 
ATOM   29    C  CB  . ARG A 1 25  ? 161.367 158.772 202.553 1.00 115.97 ? 25  ARG A CB  1 
ATOM   30    C  CG  . ARG A 1 25  ? 160.556 160.045 202.375 1.00 118.86 ? 25  ARG A CG  1 
ATOM   31    C  CD  . ARG A 1 25  ? 161.018 161.127 203.342 1.00 120.44 ? 25  ARG A CD  1 
ATOM   32    N  NE  . ARG A 1 25  ? 159.931 161.636 204.169 1.00 121.77 ? 25  ARG A NE  1 
ATOM   33    C  CZ  . ARG A 1 25  ? 159.952 162.806 204.793 1.00 122.20 ? 25  ARG A CZ  1 
ATOM   34    N  NH1 . ARG A 1 25  ? 160.991 163.620 204.702 1.00 121.16 ? 25  ARG A NH1 1 
ATOM   35    N  NH2 . ARG A 1 25  ? 158.904 163.170 205.526 1.00 122.07 ? 25  ARG A NH2 1 
ATOM   36    N  N   . GLU A 1 26  ? 160.489 158.007 199.202 1.00 116.21 ? 26  GLU A N   1 
ATOM   37    C  CA  . GLU A 1 26  ? 160.705 158.454 197.824 1.00 112.93 ? 26  GLU A CA  1 
ATOM   38    C  C   . GLU A 1 26  ? 160.323 159.931 197.718 1.00 116.01 ? 26  GLU A C   1 
ATOM   39    O  O   . GLU A 1 26  ? 159.153 160.319 197.669 1.00 120.52 ? 26  GLU A O   1 
ATOM   40    C  CB  . GLU A 1 26  ? 159.929 157.579 196.845 1.00 114.73 ? 26  GLU A CB  1 
ATOM   41    C  CG  . GLU A 1 26  ? 159.494 158.252 195.544 1.00 120.02 ? 26  GLU A CG  1 
ATOM   42    C  CD  . GLU A 1 26  ? 160.620 158.405 194.544 1.00 125.19 ? 26  GLU A CD  1 
ATOM   43    O  OE1 . GLU A 1 26  ? 160.936 157.416 193.850 1.00 124.43 ? 26  GLU A OE1 1 
ATOM   44    O  OE2 . GLU A 1 26  ? 161.180 159.517 194.442 1.00 123.27 ? 26  GLU A OE2 1 
ATOM   45    N  N   . VAL A 1 27  ? 161.360 160.762 197.731 1.00 103.10 ? 27  VAL A N   1 
ATOM   46    C  CA  . VAL A 1 27  ? 161.235 162.204 197.587 1.00 106.76 ? 27  VAL A CA  1 
ATOM   47    C  C   . VAL A 1 27  ? 162.630 162.757 197.333 1.00 106.00 ? 27  VAL A C   1 
ATOM   48    O  O   . VAL A 1 27  ? 163.624 162.184 197.792 1.00 109.52 ? 27  VAL A O   1 
ATOM   49    C  CB  . VAL A 1 27  ? 160.586 162.850 198.831 1.00 106.74 ? 27  VAL A CB  1 
ATOM   50    C  CG1 . VAL A 1 27  ? 161.508 162.757 200.038 1.00 106.36 ? 27  VAL A CG1 1 
ATOM   51    C  CG2 . VAL A 1 27  ? 160.170 164.281 198.543 1.00 102.57 ? 27  VAL A CG2 1 
ATOM   52    N  N   . PHE A 1 28  ? 162.711 163.848 196.578 1.00 94.55  ? 28  PHE A N   1 
ATOM   53    C  CA  . PHE A 1 28  ? 164.003 164.359 196.148 1.00 97.77  ? 28  PHE A CA  1 
ATOM   54    C  C   . PHE A 1 28  ? 164.634 165.227 197.232 1.00 102.52 ? 28  PHE A C   1 
ATOM   55    O  O   . PHE A 1 28  ? 163.947 165.935 197.971 1.00 101.95 ? 28  PHE A O   1 
ATOM   56    C  CB  . PHE A 1 28  ? 163.865 165.166 194.855 1.00 95.07  ? 28  PHE A CB  1 
ATOM   57    C  CG  . PHE A 1 28  ? 162.894 164.579 193.866 1.00 95.02  ? 28  PHE A CG  1 
ATOM   58    C  CD1 . PHE A 1 28  ? 161.528 164.764 194.015 1.00 98.90  ? 28  PHE A CD1 1 
ATOM   59    C  CD2 . PHE A 1 28  ? 163.345 163.823 192.801 1.00 99.25  ? 28  PHE A CD2 1 
ATOM   60    C  CE1 . PHE A 1 28  ? 160.637 164.220 193.114 1.00 104.04 ? 28  PHE A CE1 1 
ATOM   61    C  CE2 . PHE A 1 28  ? 162.456 163.274 191.897 1.00 101.26 ? 28  PHE A CE2 1 
ATOM   62    C  CZ  . PHE A 1 28  ? 161.101 163.476 192.053 1.00 102.46 ? 28  PHE A CZ  1 
ATOM   63    N  N   . CYS A 1 29  ? 165.963 165.173 197.317 1.00 96.97  ? 29  CYS A N   1 
ATOM   64    C  CA  . CYS A 1 29  ? 166.655 165.996 198.293 1.00 90.08  ? 29  CYS A CA  1 
ATOM   65    C  C   . CYS A 1 29  ? 166.575 167.466 197.881 1.00 87.81  ? 29  CYS A C   1 
ATOM   66    O  O   . CYS A 1 29  ? 166.396 167.805 196.710 1.00 98.31  ? 29  CYS A O   1 
ATOM   67    C  CB  . CYS A 1 29  ? 168.101 165.521 198.484 1.00 97.55  ? 29  CYS A CB  1 
ATOM   68    S  SG  . CYS A 1 29  ? 169.350 165.916 197.232 1.00 96.00  ? 29  CYS A SG  1 
ATOM   69    N  N   . GLY A 1 30  ? 166.718 168.345 198.874 1.00 90.40  ? 30  GLY A N   1 
ATOM   70    C  CA  . GLY A 1 30  ? 166.244 169.714 198.757 1.00 83.48  ? 30  GLY A CA  1 
ATOM   71    C  C   . GLY A 1 30  ? 166.887 170.538 197.662 1.00 90.35  ? 30  GLY A C   1 
ATOM   72    O  O   . GLY A 1 30  ? 166.373 171.611 197.330 1.00 88.96  ? 30  GLY A O   1 
ATOM   73    N  N   . LEU A 1 31  ? 167.999 170.073 197.091 1.00 94.05  ? 31  LEU A N   1 
ATOM   74    C  CA  . LEU A 1 31  ? 168.621 170.834 196.014 1.00 85.40  ? 31  LEU A CA  1 
ATOM   75    C  C   . LEU A 1 31  ? 167.730 170.918 194.784 1.00 86.91  ? 31  LEU A C   1 
ATOM   76    O  O   . LEU A 1 31  ? 167.939 171.795 193.941 1.00 97.59  ? 31  LEU A O   1 
ATOM   77    C  CB  . LEU A 1 31  ? 169.968 170.231 195.626 1.00 84.85  ? 31  LEU A CB  1 
ATOM   78    C  CG  . LEU A 1 31  ? 170.853 169.621 196.707 1.00 84.63  ? 31  LEU A CG  1 
ATOM   79    C  CD1 . LEU A 1 31  ? 172.215 169.350 196.124 1.00 88.31  ? 31  LEU A CD1 1 
ATOM   80    C  CD2 . LEU A 1 31  ? 170.987 170.537 197.904 1.00 86.63  ? 31  LEU A CD2 1 
ATOM   81    N  N   . THR A 1 32  ? 166.745 170.028 194.661 1.00 81.56  ? 32  THR A N   1 
ATOM   82    C  CA  . THR A 1 32  ? 165.836 170.072 193.524 1.00 69.68  ? 32  THR A CA  1 
ATOM   83    C  C   . THR A 1 32  ? 164.975 171.328 193.522 1.00 76.58  ? 32  THR A C   1 
ATOM   84    O  O   . THR A 1 32  ? 164.412 171.674 192.479 1.00 87.20  ? 32  THR A O   1 
ATOM   85    C  CB  . THR A 1 32  ? 164.953 168.823 193.510 1.00 72.00  ? 32  THR A CB  1 
ATOM   86    O  OG1 . THR A 1 32  ? 164.536 168.546 192.170 1.00 86.53  ? 32  THR A OG1 1 
ATOM   87    C  CG2 . THR A 1 32  ? 163.728 169.020 194.380 1.00 82.28  ? 32  THR A CG2 1 
ATOM   88    N  N   . GLY A 1 33  ? 164.857 172.016 194.660 1.00 73.15  ? 33  GLY A N   1 
ATOM   89    C  CA  . GLY A 1 33  ? 164.134 173.275 194.680 1.00 74.07  ? 33  GLY A CA  1 
ATOM   90    C  C   . GLY A 1 33  ? 164.882 174.392 193.983 1.00 78.27  ? 33  GLY A C   1 
ATOM   91    O  O   . GLY A 1 33  ? 164.288 175.406 193.610 1.00 84.72  ? 33  GLY A O   1 
ATOM   92    N  N   . ILE A 1 34  ? 166.193 174.222 193.800 1.00 82.59  ? 34  ILE A N   1 
ATOM   93    C  CA  . ILE A 1 34  ? 166.995 175.206 193.082 1.00 83.73  ? 34  ILE A CA  1 
ATOM   94    C  C   . ILE A 1 34  ? 166.505 175.361 191.652 1.00 80.48  ? 34  ILE A C   1 
ATOM   95    O  O   . ILE A 1 34  ? 166.505 176.468 191.101 1.00 86.09  ? 34  ILE A O   1 
ATOM   96    C  CB  . ILE A 1 34  ? 168.480 174.798 193.123 1.00 71.76  ? 34  ILE A CB  1 
ATOM   97    C  CG1 . ILE A 1 34  ? 168.995 174.808 194.561 1.00 75.86  ? 34  ILE A CG1 1 
ATOM   98    C  CG2 . ILE A 1 34  ? 169.313 175.695 192.232 1.00 76.22  ? 34  ILE A CG2 1 
ATOM   99    C  CD1 . ILE A 1 34  ? 170.483 174.655 194.665 1.00 75.50  ? 34  ILE A CD1 1 
ATOM   100   N  N   . ILE A 1 35  ? 166.059 174.264 191.040 1.00 84.02  ? 35  ILE A N   1 
ATOM   101   C  CA  . ILE A 1 35  ? 165.781 174.239 189.608 1.00 84.93  ? 35  ILE A CA  1 
ATOM   102   C  C   . ILE A 1 35  ? 164.686 175.229 189.232 1.00 85.63  ? 35  ILE A C   1 
ATOM   103   O  O   . ILE A 1 35  ? 164.705 175.796 188.133 1.00 98.21  ? 35  ILE A O   1 
ATOM   104   C  CB  . ILE A 1 35  ? 165.435 172.799 189.192 1.00 82.35  ? 35  ILE A CB  1 
ATOM   105   C  CG1 . ILE A 1 35  ? 166.685 171.933 189.314 1.00 82.75  ? 35  ILE A CG1 1 
ATOM   106   C  CG2 . ILE A 1 35  ? 164.896 172.748 187.775 1.00 88.49  ? 35  ILE A CG2 1 
ATOM   107   C  CD1 . ILE A 1 35  ? 166.400 170.476 189.375 1.00 83.18  ? 35  ILE A CD1 1 
ATOM   108   N  N   . TRP A 1 36  ? 163.729 175.470 190.125 1.00 88.78  ? 36  TRP A N   1 
ATOM   109   C  CA  . TRP A 1 36  ? 162.720 176.486 189.860 1.00 95.03  ? 36  TRP A CA  1 
ATOM   110   C  C   . TRP A 1 36  ? 162.950 177.777 190.634 1.00 93.16  ? 36  TRP A C   1 
ATOM   111   O  O   . TRP A 1 36  ? 162.297 178.781 190.334 1.00 95.95  ? 36  TRP A O   1 
ATOM   112   C  CB  . TRP A 1 36  ? 161.315 175.940 190.155 1.00 95.63  ? 36  TRP A CB  1 
ATOM   113   C  CG  . TRP A 1 36  ? 160.925 175.878 191.604 1.00 94.90  ? 36  TRP A CG  1 
ATOM   114   C  CD1 . TRP A 1 36  ? 160.498 176.913 192.385 1.00 96.89  ? 36  TRP A CD1 1 
ATOM   115   C  CD2 . TRP A 1 36  ? 160.893 174.712 192.434 1.00 91.39  ? 36  TRP A CD2 1 
ATOM   116   N  NE1 . TRP A 1 36  ? 160.218 176.466 193.651 1.00 95.13  ? 36  TRP A NE1 1 
ATOM   117   C  CE2 . TRP A 1 36  ? 160.451 175.118 193.708 1.00 89.56  ? 36  TRP A CE2 1 
ATOM   118   C  CE3 . TRP A 1 36  ? 161.202 173.365 192.226 1.00 91.87  ? 36  TRP A CE3 1 
ATOM   119   C  CZ2 . TRP A 1 36  ? 160.311 174.227 194.767 1.00 89.90  ? 36  TRP A CZ2 1 
ATOM   120   C  CZ3 . TRP A 1 36  ? 161.059 172.483 193.278 1.00 96.43  ? 36  TRP A CZ3 1 
ATOM   121   C  CH2 . TRP A 1 36  ? 160.620 172.917 194.532 1.00 96.44  ? 36  TRP A CH2 1 
ATOM   122   N  N   . LEU A 1 37  ? 163.855 177.777 191.615 1.00 85.25  ? 37  LEU A N   1 
ATOM   123   C  CA  . LEU A 1 37  ? 164.175 179.015 192.318 1.00 82.17  ? 37  LEU A CA  1 
ATOM   124   C  C   . LEU A 1 37  ? 164.965 179.969 191.432 1.00 90.14  ? 37  LEU A C   1 
ATOM   125   O  O   . LEU A 1 37  ? 164.653 181.163 191.366 1.00 97.70  ? 37  LEU A O   1 
ATOM   126   C  CB  . LEU A 1 37  ? 164.959 178.714 193.594 1.00 82.20  ? 37  LEU A CB  1 
ATOM   127   C  CG  . LEU A 1 37  ? 164.156 178.538 194.880 1.00 85.09  ? 37  LEU A CG  1 
ATOM   128   C  CD1 . LEU A 1 37  ? 164.913 177.651 195.849 1.00 86.79  ? 37  LEU A CD1 1 
ATOM   129   C  CD2 . LEU A 1 37  ? 163.860 179.889 195.502 1.00 89.26  ? 37  LEU A CD2 1 
ATOM   130   N  N   . HIS A 1 38  ? 165.990 179.462 190.745 1.00 94.63  ? 38  HIS A N   1 
ATOM   131   C  CA  . HIS A 1 38  ? 166.853 180.327 189.951 1.00 92.56  ? 38  HIS A CA  1 
ATOM   132   C  C   . HIS A 1 38  ? 166.132 180.940 188.760 1.00 97.28  ? 38  HIS A C   1 
ATOM   133   O  O   . HIS A 1 38  ? 166.634 181.909 188.182 1.00 104.04 ? 38  HIS A O   1 
ATOM   134   C  CB  . HIS A 1 38  ? 168.087 179.553 189.486 1.00 92.94  ? 38  HIS A CB  1 
ATOM   135   C  CG  . HIS A 1 38  ? 167.811 178.570 188.395 1.00 93.36  ? 38  HIS A CG  1 
ATOM   136   N  ND1 . HIS A 1 38  ? 168.145 178.805 187.080 1.00 99.24  ? 38  HIS A ND1 1 
ATOM   137   C  CD2 . HIS A 1 38  ? 167.247 177.340 188.427 1.00 93.05  ? 38  HIS A CD2 1 
ATOM   138   C  CE1 . HIS A 1 38  ? 167.790 177.765 186.347 1.00 99.23  ? 38  HIS A CE1 1 
ATOM   139   N  NE2 . HIS A 1 38  ? 167.241 176.864 187.140 1.00 97.94  ? 38  HIS A NE2 1 
ATOM   140   N  N   . ARG A 1 39  ? 164.975 180.400 188.376 1.00 100.83 ? 39  ARG A N   1 
ATOM   141   C  CA  . ARG A 1 39  ? 164.153 181.063 187.372 1.00 104.66 ? 39  ARG A CA  1 
ATOM   142   C  C   . ARG A 1 39  ? 163.505 182.324 187.926 1.00 109.22 ? 39  ARG A C   1 
ATOM   143   O  O   . ARG A 1 39  ? 163.284 183.284 187.180 1.00 111.38 ? 39  ARG A O   1 
ATOM   144   C  CB  . ARG A 1 39  ? 163.083 180.103 186.850 1.00 102.20 ? 39  ARG A CB  1 
ATOM   145   C  CG  . ARG A 1 39  ? 163.620 178.986 185.963 1.00 104.55 ? 39  ARG A CG  1 
ATOM   146   C  CD  . ARG A 1 39  ? 164.549 179.497 184.869 1.00 106.66 ? 39  ARG A CD  1 
ATOM   147   N  NE  . ARG A 1 39  ? 164.018 180.670 184.185 1.00 115.72 ? 39  ARG A NE  1 
ATOM   148   C  CZ  . ARG A 1 39  ? 163.331 180.628 183.052 1.00 111.62 ? 39  ARG A CZ  1 
ATOM   149   N  NH1 . ARG A 1 39  ? 163.056 179.482 182.453 1.00 105.07 ? 39  ARG A NH1 1 
ATOM   150   N  NH2 . ARG A 1 39  ? 162.906 181.765 182.508 1.00 109.28 ? 39  ARG A NH2 1 
ATOM   151   N  N   . LYS A 1 40  ? 163.191 182.336 189.223 1.00 108.19 ? 40  LYS A N   1 
ATOM   152   C  CA  . LYS A 1 40  ? 162.662 183.532 189.867 1.00 105.05 ? 40  LYS A CA  1 
ATOM   153   C  C   . LYS A 1 40  ? 163.746 184.570 190.126 1.00 102.47 ? 40  LYS A C   1 
ATOM   154   O  O   . LYS A 1 40  ? 163.472 185.774 190.099 1.00 109.61 ? 40  LYS A O   1 
ATOM   155   C  CB  . LYS A 1 40  ? 161.976 183.161 191.182 1.00 103.58 ? 40  LYS A CB  1 
ATOM   156   C  CG  . LYS A 1 40  ? 160.484 183.421 191.210 1.00 105.29 ? 40  LYS A CG  1 
ATOM   157   C  CD  . LYS A 1 40  ? 160.221 184.914 191.095 1.00 107.11 ? 40  LYS A CD  1 
ATOM   158   C  CE  . LYS A 1 40  ? 159.049 185.349 191.954 1.00 105.71 ? 40  LYS A CE  1 
ATOM   159   N  NZ  . LYS A 1 40  ? 158.676 186.767 191.698 1.00 106.78 ? 40  LYS A NZ  1 
ATOM   160   N  N   . MET A 1 41  ? 164.972 184.128 190.385 1.00 99.19  ? 41  MET A N   1 
ATOM   161   C  CA  . MET A 1 41  ? 166.043 185.007 190.845 1.00 105.35 ? 41  MET A CA  1 
ATOM   162   C  C   . MET A 1 41  ? 167.149 185.023 189.795 1.00 109.00 ? 41  MET A C   1 
ATOM   163   O  O   . MET A 1 41  ? 167.973 184.108 189.729 1.00 111.16 ? 41  MET A O   1 
ATOM   164   C  CB  . MET A 1 41  ? 166.544 184.539 192.206 1.00 104.90 ? 41  MET A CB  1 
ATOM   165   C  CG  . MET A 1 41  ? 165.647 184.976 193.351 1.00 108.95 ? 41  MET A CG  1 
ATOM   166   S  SD  . MET A 1 41  ? 165.306 183.647 194.518 1.00 112.30 ? 41  MET A SD  1 
ATOM   167   C  CE  . MET A 1 41  ? 166.860 183.549 195.391 1.00 104.62 ? 41  MET A CE  1 
ATOM   168   N  N   . GLN A 1 42  ? 167.166 186.076 188.974 1.00 113.09 ? 42  GLN A N   1 
ATOM   169   C  CA  . GLN A 1 42  ? 168.098 186.189 187.861 1.00 115.17 ? 42  GLN A CA  1 
ATOM   170   C  C   . GLN A 1 42  ? 169.474 186.690 188.274 1.00 114.68 ? 42  GLN A C   1 
ATOM   171   O  O   . GLN A 1 42  ? 170.429 186.523 187.506 1.00 113.98 ? 42  GLN A O   1 
ATOM   172   C  CB  . GLN A 1 42  ? 167.541 187.114 186.764 1.00 114.45 ? 42  GLN A CB  1 
ATOM   173   C  CG  . GLN A 1 42  ? 166.101 186.856 186.279 1.00 113.90 ? 42  GLN A CG  1 
ATOM   174   C  CD  . GLN A 1 42  ? 165.023 187.097 187.325 1.00 114.99 ? 42  GLN A CD  1 
ATOM   175   O  OE1 . GLN A 1 42  ? 165.297 187.153 188.520 1.00 116.07 ? 42  GLN A OE1 1 
ATOM   176   N  NE2 . GLN A 1 42  ? 163.785 187.242 186.869 1.00 114.06 ? 42  GLN A NE2 1 
ATOM   177   N  N   . ASP A 1 43  ? 169.603 187.303 189.447 1.00 122.69 ? 43  ASP A N   1 
ATOM   178   C  CA  . ASP A 1 43  ? 170.900 187.715 189.963 1.00 126.17 ? 43  ASP A CA  1 
ATOM   179   C  C   . ASP A 1 43  ? 171.440 186.772 191.026 1.00 124.93 ? 43  ASP A C   1 
ATOM   180   O  O   . ASP A 1 43  ? 172.411 187.119 191.704 1.00 126.22 ? 43  ASP A O   1 
ATOM   181   C  CB  . ASP A 1 43  ? 170.825 189.133 190.535 1.00 129.44 ? 43  ASP A CB  1 
ATOM   182   C  CG  . ASP A 1 43  ? 170.365 190.150 189.515 1.00 129.79 ? 43  ASP A CG  1 
ATOM   183   O  OD1 . ASP A 1 43  ? 170.252 189.791 188.325 1.00 129.88 ? 43  ASP A OD1 1 
ATOM   184   O  OD2 . ASP A 1 43  ? 170.124 191.311 189.903 1.00 125.78 ? 43  ASP A OD2 1 
ATOM   185   N  N   . ALA A 1 44  ? 170.836 185.600 191.194 1.00 96.15  ? 44  ALA A N   1 
ATOM   186   C  CA  . ALA A 1 44  ? 171.256 184.634 192.198 1.00 93.91  ? 44  ALA A CA  1 
ATOM   187   C  C   . ALA A 1 44  ? 171.862 183.421 191.509 1.00 92.77  ? 44  ALA A C   1 
ATOM   188   O  O   . ALA A 1 44  ? 171.252 182.848 190.601 1.00 85.46  ? 44  ALA A O   1 
ATOM   189   C  CB  . ALA A 1 44  ? 170.082 184.216 193.082 1.00 99.93  ? 44  ALA A CB  1 
ATOM   190   N  N   . PHE A 1 45  ? 173.062 183.041 191.934 1.00 97.14  ? 45  PHE A N   1 
ATOM   191   C  CA  . PHE A 1 45  ? 173.709 181.817 191.486 1.00 96.73  ? 45  PHE A CA  1 
ATOM   192   C  C   . PHE A 1 45  ? 173.762 180.855 192.663 1.00 102.47 ? 45  PHE A C   1 
ATOM   193   O  O   . PHE A 1 45  ? 174.287 181.200 193.727 1.00 106.03 ? 45  PHE A O   1 
ATOM   194   C  CB  . PHE A 1 45  ? 175.113 182.095 190.949 1.00 92.52  ? 45  PHE A CB  1 
ATOM   195   C  CG  . PHE A 1 45  ? 175.713 180.943 190.192 1.00 94.37  ? 45  PHE A CG  1 
ATOM   196   C  CD1 . PHE A 1 45  ? 176.259 179.862 190.862 1.00 95.20  ? 45  PHE A CD1 1 
ATOM   197   C  CD2 . PHE A 1 45  ? 175.732 180.944 188.809 1.00 99.85  ? 45  PHE A CD2 1 
ATOM   198   C  CE1 . PHE A 1 45  ? 176.808 178.804 190.168 1.00 94.12  ? 45  PHE A CE1 1 
ATOM   199   C  CE2 . PHE A 1 45  ? 176.281 179.888 188.110 1.00 101.88 ? 45  PHE A CE2 1 
ATOM   200   C  CZ  . PHE A 1 45  ? 176.820 178.817 188.791 1.00 98.41  ? 45  PHE A CZ  1 
ATOM   201   N  N   . PHE A 1 46  ? 173.222 179.657 192.473 1.00 85.15  ? 46  PHE A N   1 
ATOM   202   C  CA  . PHE A 1 46  ? 173.174 178.641 193.517 1.00 81.84  ? 46  PHE A CA  1 
ATOM   203   C  C   . PHE A 1 46  ? 174.379 177.724 193.361 1.00 77.30  ? 46  PHE A C   1 
ATOM   204   O  O   . PHE A 1 46  ? 174.383 176.831 192.509 1.00 83.80  ? 46  PHE A O   1 
ATOM   205   C  CB  . PHE A 1 46  ? 171.865 177.859 193.448 1.00 93.00  ? 46  PHE A CB  1 
ATOM   206   C  CG  . PHE A 1 46  ? 170.642 178.709 193.634 1.00 88.09  ? 46  PHE A CG  1 
ATOM   207   C  CD1 . PHE A 1 46  ? 170.081 179.389 192.570 1.00 80.96  ? 46  PHE A CD1 1 
ATOM   208   C  CD2 . PHE A 1 46  ? 170.047 178.818 194.878 1.00 89.10  ? 46  PHE A CD2 1 
ATOM   209   C  CE1 . PHE A 1 46  ? 168.959 180.170 192.748 1.00 87.44  ? 46  PHE A CE1 1 
ATOM   210   C  CE2 . PHE A 1 46  ? 168.925 179.596 195.058 1.00 87.94  ? 46  PHE A CE2 1 
ATOM   211   C  CZ  . PHE A 1 46  ? 168.380 180.272 193.991 1.00 88.44  ? 46  PHE A CZ  1 
ATOM   212   N  N   . LEU A 1 47  ? 175.398 177.946 194.187 1.00 87.07  ? 47  LEU A N   1 
ATOM   213   C  CA  . LEU A 1 47  ? 176.640 177.178 194.137 1.00 88.77  ? 47  LEU A CA  1 
ATOM   214   C  C   . LEU A 1 47  ? 176.511 176.028 195.130 1.00 89.38  ? 47  LEU A C   1 
ATOM   215   O  O   . LEU A 1 47  ? 176.762 176.180 196.325 1.00 97.77  ? 47  LEU A O   1 
ATOM   216   C  CB  . LEU A 1 47  ? 177.837 178.068 194.449 1.00 87.48  ? 47  LEU A CB  1 
ATOM   217   C  CG  . LEU A 1 47  ? 179.239 177.455 194.388 1.00 88.16  ? 47  LEU A CG  1 
ATOM   218   C  CD1 . LEU A 1 47  ? 179.328 176.346 193.354 1.00 84.68  ? 47  LEU A CD1 1 
ATOM   219   C  CD2 . LEU A 1 47  ? 180.270 178.527 194.102 1.00 98.56  ? 47  LEU A CD2 1 
ATOM   220   N  N   . VAL A 1 48  ? 176.120 174.862 194.620 1.00 78.64  ? 48  VAL A N   1 
ATOM   221   C  CA  . VAL A 1 48  ? 175.966 173.686 195.464 1.00 69.65  ? 48  VAL A CA  1 
ATOM   222   C  C   . VAL A 1 48  ? 177.338 173.150 195.842 1.00 80.65  ? 48  VAL A C   1 
ATOM   223   O  O   . VAL A 1 48  ? 178.220 172.997 194.989 1.00 96.97  ? 48  VAL A O   1 
ATOM   224   C  CB  . VAL A 1 48  ? 175.132 172.616 194.745 1.00 73.24  ? 48  VAL A CB  1 
ATOM   225   C  CG1 . VAL A 1 48  ? 175.229 171.290 195.471 1.00 74.64  ? 48  VAL A CG1 1 
ATOM   226   C  CG2 . VAL A 1 48  ? 173.689 173.055 194.639 1.00 82.29  ? 48  VAL A CG2 1 
ATOM   227   N  N   . VAL A 1 49  ? 177.532 172.875 197.125 1.00 80.34  ? 49  VAL A N   1 
ATOM   228   C  CA  . VAL A 1 49  ? 178.733 172.210 197.611 1.00 80.31  ? 49  VAL A CA  1 
ATOM   229   C  C   . VAL A 1 49  ? 178.355 170.751 197.825 1.00 84.95  ? 49  VAL A C   1 
ATOM   230   O  O   . VAL A 1 49  ? 177.805 170.386 198.866 1.00 94.02  ? 49  VAL A O   1 
ATOM   231   C  CB  . VAL A 1 49  ? 179.266 172.858 198.890 1.00 83.84  ? 49  VAL A CB  1 
ATOM   232   C  CG1 . VAL A 1 49  ? 180.711 172.453 199.126 1.00 92.35  ? 49  VAL A CG1 1 
ATOM   233   C  CG2 . VAL A 1 49  ? 179.139 174.369 198.806 1.00 81.55  ? 49  VAL A CG2 1 
ATOM   234   N  N   . GLY A 1 50  ? 178.640 169.907 196.838 1.00 84.67  ? 50  GLY A N   1 
ATOM   235   C  CA  . GLY A 1 50  ? 178.189 168.532 196.919 1.00 85.67  ? 50  GLY A CA  1 
ATOM   236   C  C   . GLY A 1 50  ? 179.082 167.594 196.141 1.00 86.38  ? 50  GLY A C   1 
ATOM   237   O  O   . GLY A 1 50  ? 180.026 168.007 195.467 1.00 92.83  ? 50  GLY A O   1 
ATOM   238   N  N   . SER A 1 51  ? 178.760 166.310 196.247 1.00 85.16  ? 51  SER A N   1 
ATOM   239   C  CA  . SER A 1 51  ? 179.512 165.257 195.586 1.00 87.80  ? 51  SER A CA  1 
ATOM   240   C  C   . SER A 1 51  ? 179.014 165.086 194.153 1.00 88.54  ? 51  SER A C   1 
ATOM   241   O  O   . SER A 1 51  ? 178.271 165.916 193.623 1.00 93.50  ? 51  SER A O   1 
ATOM   242   C  CB  . SER A 1 51  ? 179.403 163.956 196.378 1.00 89.25  ? 51  SER A CB  1 
ATOM   243   O  OG  . SER A 1 51  ? 178.443 163.091 195.798 1.00 89.71  ? 51  SER A OG  1 
ATOM   244   N  N   . ARG A 1 52  ? 179.435 163.998 193.506 1.00 79.86  ? 52  ARG A N   1 
ATOM   245   C  CA  . ARG A 1 52  ? 178.986 163.720 192.146 1.00 77.58  ? 52  ARG A CA  1 
ATOM   246   C  C   . ARG A 1 52  ? 177.490 163.438 192.101 1.00 82.57  ? 52  ARG A C   1 
ATOM   247   O  O   . ARG A 1 52  ? 176.822 163.754 191.110 1.00 78.98  ? 52  ARG A O   1 
ATOM   248   C  CB  . ARG A 1 52  ? 179.769 162.540 191.572 1.00 86.50  ? 52  ARG A CB  1 
ATOM   249   C  CG  . ARG A 1 52  ? 181.039 162.926 190.838 1.00 88.95  ? 52  ARG A CG  1 
ATOM   250   C  CD  . ARG A 1 52  ? 181.448 161.840 189.857 1.00 84.92  ? 52  ARG A CD  1 
ATOM   251   N  NE  . ARG A 1 52  ? 182.017 162.396 188.637 1.00 85.60  ? 52  ARG A NE  1 
ATOM   252   C  CZ  . ARG A 1 52  ? 181.299 162.869 187.628 1.00 81.82  ? 52  ARG A CZ  1 
ATOM   253   N  NH1 . ARG A 1 52  ? 179.977 162.861 187.658 1.00 78.51  ? 52  ARG A NH1 1 
ATOM   254   N  NH2 . ARG A 1 52  ? 181.923 163.359 186.561 1.00 80.67  ? 52  ARG A NH2 1 
ATOM   255   N  N   . THR A 1 53  ? 176.949 162.832 193.161 1.00 89.53  ? 53  THR A N   1 
ATOM   256   C  CA  . THR A 1 53  ? 175.547 162.427 193.152 1.00 77.76  ? 53  THR A CA  1 
ATOM   257   C  C   . THR A 1 53  ? 174.617 163.629 193.057 1.00 79.67  ? 53  THR A C   1 
ATOM   258   O  O   . THR A 1 53  ? 173.632 163.603 192.311 1.00 96.56  ? 53  THR A O   1 
ATOM   259   C  CB  . THR A 1 53  ? 175.228 161.609 194.400 1.00 79.97  ? 53  THR A CB  1 
ATOM   260   O  OG1 . THR A 1 53  ? 176.363 160.808 194.749 1.00 85.14  ? 53  THR A OG1 1 
ATOM   261   C  CG2 . THR A 1 53  ? 174.039 160.704 194.143 1.00 81.54  ? 53  THR A CG2 1 
ATOM   262   N  N   . CYS A 1 54  ? 174.909 164.694 193.803 1.00 81.48  ? 54  CYS A N   1 
ATOM   263   C  CA  . CYS A 1 54  ? 174.046 165.870 193.761 1.00 84.83  ? 54  CYS A CA  1 
ATOM   264   C  C   . CYS A 1 54  ? 174.203 166.624 192.446 1.00 86.23  ? 54  CYS A C   1 
ATOM   265   O  O   . CYS A 1 54  ? 173.235 167.199 191.928 1.00 92.81  ? 54  CYS A O   1 
ATOM   266   C  CB  . CYS A 1 54  ? 174.335 166.769 194.962 1.00 82.07  ? 54  CYS A CB  1 
ATOM   267   S  SG  . CYS A 1 54  ? 173.883 166.010 196.554 1.00 91.09  ? 54  CYS A SG  1 
ATOM   268   N  N   . ALA A 1 55  ? 175.411 166.616 191.881 1.00 85.68  ? 55  ALA A N   1 
ATOM   269   C  CA  . ALA A 1 55  ? 175.600 167.154 190.539 1.00 92.00  ? 55  ALA A CA  1 
ATOM   270   C  C   . ALA A 1 55  ? 174.739 166.408 189.531 1.00 90.79  ? 55  ALA A C   1 
ATOM   271   O  O   . ALA A 1 55  ? 174.094 167.021 188.670 1.00 83.97  ? 55  ALA A O   1 
ATOM   272   C  CB  . ALA A 1 55  ? 177.073 167.071 190.145 1.00 90.75  ? 55  ALA A CB  1 
ATOM   273   N  N   . HIS A 1 56  ? 174.716 165.078 189.630 1.00 72.77  ? 56  HIS A N   1 
ATOM   274   C  CA  . HIS A 1 56  ? 173.880 164.278 188.745 1.00 70.88  ? 56  HIS A CA  1 
ATOM   275   C  C   . HIS A 1 56  ? 172.404 164.567 188.969 1.00 75.52  ? 56  HIS A C   1 
ATOM   276   O  O   . HIS A 1 56  ? 171.626 164.615 188.012 1.00 76.98  ? 56  HIS A O   1 
ATOM   277   C  CB  . HIS A 1 56  ? 174.176 162.795 188.948 1.00 67.14  ? 56  HIS A CB  1 
ATOM   278   C  CG  . HIS A 1 56  ? 173.666 161.922 187.846 1.00 73.32  ? 56  HIS A CG  1 
ATOM   279   N  ND1 . HIS A 1 56  ? 173.185 160.650 188.066 1.00 75.94  ? 56  HIS A ND1 1 
ATOM   280   C  CD2 . HIS A 1 56  ? 173.557 162.141 186.515 1.00 80.33  ? 56  HIS A CD2 1 
ATOM   281   C  CE1 . HIS A 1 56  ? 172.805 160.121 186.917 1.00 83.42  ? 56  HIS A CE1 1 
ATOM   282   N  NE2 . HIS A 1 56  ? 173.020 161.005 185.960 1.00 82.71  ? 56  HIS A NE2 1 
ATOM   283   N  N   . LEU A 1 57  ? 171.995 164.749 190.227 1.00 69.08  ? 57  LEU A N   1 
ATOM   284   C  CA  . LEU A 1 57  ? 170.606 165.105 190.504 1.00 65.27  ? 57  LEU A CA  1 
ATOM   285   C  C   . LEU A 1 57  ? 170.227 166.394 189.794 1.00 73.08  ? 57  LEU A C   1 
ATOM   286   O  O   . LEU A 1 57  ? 169.207 166.459 189.100 1.00 80.82  ? 57  LEU A O   1 
ATOM   287   C  CB  . LEU A 1 57  ? 170.370 165.261 192.006 1.00 66.23  ? 57  LEU A CB  1 
ATOM   288   C  CG  . LEU A 1 57  ? 169.068 166.022 192.308 1.00 74.47  ? 57  LEU A CG  1 
ATOM   289   C  CD1 . LEU A 1 57  ? 167.836 165.282 191.799 1.00 77.91  ? 57  LEU A CD1 1 
ATOM   290   C  CD2 . LEU A 1 57  ? 168.911 166.369 193.773 1.00 78.65  ? 57  LEU A CD2 1 
ATOM   291   N  N   . LEU A 1 58  ? 171.031 167.441 189.976 1.00 78.79  ? 58  LEU A N   1 
ATOM   292   C  CA  . LEU A 1 58  ? 170.704 168.715 189.348 1.00 75.51  ? 58  LEU A CA  1 
ATOM   293   C  C   . LEU A 1 58  ? 170.684 168.589 187.832 1.00 79.78  ? 58  LEU A C   1 
ATOM   294   O  O   . LEU A 1 58  ? 169.750 169.069 187.177 1.00 82.21  ? 58  LEU A O   1 
ATOM   295   C  CB  . LEU A 1 58  ? 171.690 169.792 189.794 1.00 75.84  ? 58  LEU A CB  1 
ATOM   296   C  CG  . LEU A 1 58  ? 171.350 170.441 191.134 1.00 78.70  ? 58  LEU A CG  1 
ATOM   297   C  CD1 . LEU A 1 58  ? 172.472 171.351 191.595 1.00 81.39  ? 58  LEU A CD1 1 
ATOM   298   C  CD2 . LEU A 1 58  ? 170.044 171.206 191.029 1.00 80.17  ? 58  LEU A CD2 1 
ATOM   299   N  N   . GLN A 1 59  ? 171.682 167.910 187.260 1.00 87.98  ? 59  GLN A N   1 
ATOM   300   C  CA  . GLN A 1 59  ? 171.748 167.785 185.808 1.00 88.26  ? 59  GLN A CA  1 
ATOM   301   C  C   . GLN A 1 59  ? 170.552 167.016 185.258 1.00 89.91  ? 59  GLN A C   1 
ATOM   302   O  O   . GLN A 1 59  ? 169.945 167.431 184.264 1.00 93.64  ? 59  GLN A O   1 
ATOM   303   C  CB  . GLN A 1 59  ? 173.057 167.108 185.401 1.00 84.95  ? 59  GLN A CB  1 
ATOM   304   C  CG  . GLN A 1 59  ? 172.949 166.235 184.166 1.00 86.20  ? 59  GLN A CG  1 
ATOM   305   C  CD  . GLN A 1 59  ? 174.098 165.262 184.043 1.00 87.48  ? 59  GLN A CD  1 
ATOM   306   O  OE1 . GLN A 1 59  ? 175.238 165.591 184.363 1.00 85.73  ? 59  GLN A OE1 1 
ATOM   307   N  NE2 . GLN A 1 59  ? 173.807 164.057 183.569 1.00 85.91  ? 59  GLN A NE2 1 
ATOM   308   N  N   . SER A 1 60  ? 170.216 165.907 185.923 1.00 86.87  ? 60  SER A N   1 
ATOM   309   C  CA  . SER A 1 60  ? 169.081 165.069 185.467 1.00 90.02  ? 60  SER A CA  1 
ATOM   310   C  C   . SER A 1 60  ? 167.783 165.858 185.616 1.00 86.45  ? 60  SER A C   1 
ATOM   311   O  O   . SER A 1 60  ? 167.120 166.095 184.600 1.00 87.26  ? 60  SER A O   1 
ATOM   312   C  CB  . SER A 1 60  ? 169.023 163.791 186.241 1.00 89.94  ? 60  SER A CB  1 
ATOM   313   O  OG  . SER A 1 60  ? 170.256 163.097 186.149 1.00 90.37  ? 60  SER A OG  1 
ATOM   314   N  N   . ALA A 1 61  ? 167.457 166.262 186.839 1.00 90.87  ? 61  ALA A N   1 
ATOM   315   C  CA  . ALA A 1 61  ? 166.174 166.952 187.080 1.00 88.41  ? 61  ALA A CA  1 
ATOM   316   C  C   . ALA A 1 61  ? 166.044 168.152 186.145 1.00 91.44  ? 61  ALA A C   1 
ATOM   317   O  O   . ALA A 1 61  ? 165.018 168.257 185.464 1.00 99.08  ? 61  ALA A O   1 
ATOM   318   C  CB  . ALA A 1 61  ? 166.079 167.345 188.521 1.00 81.90  ? 61  ALA A CB  1 
ATOM   319   N  N   . ALA A 1 62  ? 167.059 169.008 186.099 1.00 91.93  ? 62  ALA A N   1 
ATOM   320   C  CA  . ALA A 1 62  ? 167.001 170.198 185.221 1.00 92.60  ? 62  ALA A CA  1 
ATOM   321   C  C   . ALA A 1 62  ? 166.736 169.755 183.785 1.00 93.80  ? 62  ALA A C   1 
ATOM   322   O  O   . ALA A 1 62  ? 166.089 170.504 183.039 1.00 101.92 ? 62  ALA A O   1 
ATOM   323   C  CB  . ALA A 1 62  ? 168.289 170.957 185.300 1.00 100.30 ? 62  ALA A CB  1 
ATOM   324   N  N   . GLY A 1 63  ? 167.256 168.587 183.413 1.00 94.91  ? 63  GLY A N   1 
ATOM   325   C  CA  . GLY A 1 63  ? 167.044 168.065 182.055 1.00 99.18  ? 63  GLY A CA  1 
ATOM   326   C  C   . GLY A 1 63  ? 167.350 169.113 181.012 1.00 99.51  ? 63  GLY A C   1 
ATOM   327   O  O   . GLY A 1 63  ? 168.528 169.468 180.859 1.00 100.73 ? 63  GLY A O   1 
ATOM   328   N  N   . VAL A 1 64  ? 166.324 169.606 180.331 1.00 108.53 ? 64  VAL A N   1 
ATOM   329   C  CA  . VAL A 1 64  ? 166.561 170.541 179.240 1.00 112.06 ? 64  VAL A CA  1 
ATOM   330   C  C   . VAL A 1 64  ? 167.197 171.850 179.701 1.00 111.29 ? 64  VAL A C   1 
ATOM   331   O  O   . VAL A 1 64  ? 167.904 172.494 178.916 1.00 109.83 ? 64  VAL A O   1 
ATOM   332   C  CB  . VAL A 1 64  ? 165.215 170.728 178.510 1.00 111.40 ? 64  VAL A CB  1 
ATOM   333   C  CG1 . VAL A 1 64  ? 165.251 171.924 177.591 1.00 111.72 ? 64  VAL A CG1 1 
ATOM   334   C  CG2 . VAL A 1 64  ? 164.876 169.462 177.705 1.00 111.31 ? 64  VAL A CG2 1 
ATOM   335   N  N   . MET A 1 65  ? 167.006 172.234 180.970 1.00 116.10 ? 65  MET A N   1 
ATOM   336   C  CA  . MET A 1 65  ? 167.631 173.443 181.509 1.00 119.18 ? 65  MET A CA  1 
ATOM   337   C  C   . MET A 1 65  ? 169.145 173.423 181.348 1.00 119.00 ? 65  MET A C   1 
ATOM   338   O  O   . MET A 1 65  ? 169.756 174.447 181.019 1.00 120.63 ? 65  MET A O   1 
ATOM   339   C  CB  . MET A 1 65  ? 167.269 173.615 182.986 1.00 116.88 ? 65  MET A CB  1 
ATOM   340   C  CG  . MET A 1 65  ? 167.536 175.020 183.502 1.00 119.53 ? 65  MET A CG  1 
ATOM   341   S  SD  . MET A 1 65  ? 166.398 176.289 182.916 1.00 132.67 ? 65  MET A SD  1 
ATOM   342   C  CE  . MET A 1 65  ? 167.375 177.787 183.080 1.00 115.71 ? 65  MET A CE  1 
ATOM   343   N  N   . ILE A 1 66  ? 169.757 172.254 181.547 1.00 104.44 ? 66  ILE A N   1 
ATOM   344   C  CA  . ILE A 1 66  ? 171.208 172.121 181.570 1.00 104.59 ? 66  ILE A CA  1 
ATOM   345   C  C   . ILE A 1 66  ? 171.886 172.645 180.313 1.00 111.77 ? 66  ILE A C   1 
ATOM   346   O  O   . ILE A 1 66  ? 173.037 173.096 180.380 1.00 109.93 ? 66  ILE A O   1 
ATOM   347   C  CB  . ILE A 1 66  ? 171.542 170.637 181.824 1.00 100.67 ? 66  ILE A CB  1 
ATOM   348   C  CG1 . ILE A 1 66  ? 171.524 170.380 183.325 1.00 98.14  ? 66  ILE A CG1 1 
ATOM   349   C  CG2 . ILE A 1 66  ? 172.900 170.254 181.249 1.00 103.26 ? 66  ILE A CG2 1 
ATOM   350   C  CD1 . ILE A 1 66  ? 172.827 170.765 184.031 1.00 98.05  ? 66  ILE A CD1 1 
ATOM   351   N  N   . PHE A 1 67  ? 171.180 172.678 179.190 1.00 104.39 ? 67  PHE A N   1 
ATOM   352   C  CA  . PHE A 1 67  ? 171.755 173.065 177.912 1.00 101.13 ? 67  PHE A CA  1 
ATOM   353   C  C   . PHE A 1 67  ? 171.544 174.536 177.593 1.00 102.16 ? 67  PHE A C   1 
ATOM   354   O  O   . PHE A 1 67  ? 171.787 174.955 176.459 1.00 105.10 ? 67  PHE A O   1 
ATOM   355   C  CB  . PHE A 1 67  ? 171.174 172.185 176.812 1.00 100.05 ? 67  PHE A CB  1 
ATOM   356   C  CG  . PHE A 1 67  ? 171.213 170.728 177.147 1.00 99.59  ? 67  PHE A CG  1 
ATOM   357   C  CD1 . PHE A 1 67  ? 172.415 170.055 177.197 1.00 94.95  ? 67  PHE A CD1 1 
ATOM   358   C  CD2 . PHE A 1 67  ? 170.056 170.043 177.457 1.00 104.42 ? 67  PHE A CD2 1 
ATOM   359   C  CE1 . PHE A 1 67  ? 172.464 168.721 177.524 1.00 93.79  ? 67  PHE A CE1 1 
ATOM   360   C  CE2 . PHE A 1 67  ? 170.099 168.706 177.785 1.00 100.95 ? 67  PHE A CE2 1 
ATOM   361   C  CZ  . PHE A 1 67  ? 171.304 168.045 177.817 1.00 92.46  ? 67  PHE A CZ  1 
ATOM   362   N  N   . ALA A 1 68  ? 171.106 175.327 178.568 1.00 116.28 ? 68  ALA A N   1 
ATOM   363   C  CA  . ALA A 1 68  ? 170.818 176.740 178.371 1.00 115.31 ? 68  ALA A CA  1 
ATOM   364   C  C   . ALA A 1 68  ? 171.502 177.587 179.435 1.00 114.00 ? 68  ALA A C   1 
ATOM   365   O  O   . ALA A 1 68  ? 170.907 178.519 179.982 1.00 116.96 ? 68  ALA A O   1 
ATOM   366   C  CB  . ALA A 1 68  ? 169.312 176.988 178.368 1.00 115.15 ? 68  ALA A CB  1 
ATOM   367   N  N   . GLU A 1 69  ? 172.763 177.271 179.730 1.00 128.19 ? 69  GLU A N   1 
ATOM   368   C  CA  . GLU A 1 69  ? 173.581 177.985 180.706 1.00 131.20 ? 69  GLU A CA  1 
ATOM   369   C  C   . GLU A 1 69  ? 172.822 178.354 181.985 1.00 131.24 ? 69  GLU A C   1 
ATOM   370   O  O   . GLU A 1 69  ? 172.491 179.523 182.208 1.00 131.39 ? 69  GLU A O   1 
ATOM   371   C  CB  . GLU A 1 69  ? 174.241 179.212 180.087 1.00 130.70 ? 69  GLU A CB  1 
ATOM   372   C  CG  . GLU A 1 69  ? 173.346 180.265 179.433 1.00 132.36 ? 69  GLU A CG  1 
ATOM   373   C  CD  . GLU A 1 69  ? 173.379 181.597 180.161 1.00 132.91 ? 69  GLU A CD  1 
ATOM   374   O  OE1 . GLU A 1 69  ? 172.859 182.590 179.611 1.00 135.98 ? 69  GLU A OE1 1 
ATOM   375   O  OE2 . GLU A 1 69  ? 173.933 181.654 181.279 1.00 131.87 ? 69  GLU A OE2 1 
ATOM   376   N  N   . PRO A 1 70  ? 172.523 177.378 182.837 1.00 119.06 ? 70  PRO A N   1 
ATOM   377   C  CA  . PRO A 1 70  ? 171.777 177.667 184.064 1.00 116.18 ? 70  PRO A CA  1 
ATOM   378   C  C   . PRO A 1 70  ? 172.588 178.498 185.047 1.00 114.62 ? 70  PRO A C   1 
ATOM   379   O  O   . PRO A 1 70  ? 173.762 178.806 184.836 1.00 114.19 ? 70  PRO A O   1 
ATOM   380   C  CB  . PRO A 1 70  ? 171.491 176.272 184.631 1.00 114.65 ? 70  PRO A CB  1 
ATOM   381   C  CG  . PRO A 1 70  ? 171.583 175.370 183.440 1.00 115.55 ? 70  PRO A CG  1 
ATOM   382   C  CD  . PRO A 1 70  ? 172.748 175.933 182.691 1.00 118.96 ? 70  PRO A CD  1 
ATOM   383   N  N   . ARG A 1 71  ? 171.929 178.855 186.149 1.00 102.92 ? 71  ARG A N   1 
ATOM   384   C  CA  . ARG A 1 71  ? 172.538 179.626 187.221 1.00 98.39  ? 71  ARG A CA  1 
ATOM   385   C  C   . ARG A 1 71  ? 172.898 178.775 188.430 1.00 106.26 ? 71  ARG A C   1 
ATOM   386   O  O   . ARG A 1 71  ? 173.188 179.326 189.497 1.00 117.03 ? 71  ARG A O   1 
ATOM   387   C  CB  . ARG A 1 71  ? 171.606 180.762 187.644 1.00 102.30 ? 71  ARG A CB  1 
ATOM   388   C  CG  . ARG A 1 71  ? 172.021 182.130 187.145 1.00 103.08 ? 71  ARG A CG  1 
ATOM   389   C  CD  . ARG A 1 71  ? 170.802 183.016 187.009 1.00 106.11 ? 71  ARG A CD  1 
ATOM   390   N  NE  . ARG A 1 71  ? 170.095 182.704 185.775 1.00 108.40 ? 71  ARG A NE  1 
ATOM   391   C  CZ  . ARG A 1 71  ? 168.788 182.841 185.600 1.00 105.99 ? 71  ARG A CZ  1 
ATOM   392   N  NH1 . ARG A 1 71  ? 168.004 183.285 186.566 1.00 103.98 ? 71  ARG A NH1 1 
ATOM   393   N  NH2 . ARG A 1 71  ? 168.253 182.511 184.431 1.00 103.64 ? 71  ARG A NH2 1 
ATOM   394   N  N   . PHE A 1 72  ? 172.876 177.452 188.302 1.00 98.21  ? 72  PHE A N   1 
ATOM   395   C  CA  . PHE A 1 72  ? 173.279 176.570 189.386 1.00 98.58  ? 72  PHE A CA  1 
ATOM   396   C  C   . PHE A 1 72  ? 174.496 175.768 188.954 1.00 100.22 ? 72  PHE A C   1 
ATOM   397   O  O   . PHE A 1 72  ? 174.539 175.242 187.838 1.00 110.31 ? 72  PHE A O   1 
ATOM   398   C  CB  . PHE A 1 72  ? 172.142 175.637 189.819 1.00 99.78  ? 72  PHE A CB  1 
ATOM   399   C  CG  . PHE A 1 72  ? 171.445 174.945 188.685 1.00 98.76  ? 72  PHE A CG  1 
ATOM   400   C  CD1 . PHE A 1 72  ? 171.941 173.763 188.164 1.00 93.91  ? 72  PHE A CD1 1 
ATOM   401   C  CD2 . PHE A 1 72  ? 170.280 175.467 188.154 1.00 103.19 ? 72  PHE A CD2 1 
ATOM   402   C  CE1 . PHE A 1 72  ? 171.296 173.124 187.128 1.00 99.97  ? 72  PHE A CE1 1 
ATOM   403   C  CE2 . PHE A 1 72  ? 169.629 174.829 187.120 1.00 103.62 ? 72  PHE A CE2 1 
ATOM   404   C  CZ  . PHE A 1 72  ? 170.138 173.659 186.605 1.00 104.81 ? 72  PHE A CZ  1 
ATOM   405   N  N   . GLY A 1 73  ? 175.480 175.702 189.828 1.00 81.98  ? 73  GLY A N   1 
ATOM   406   C  CA  . GLY A 1 73  ? 176.657 174.882 189.595 1.00 79.78  ? 73  GLY A CA  1 
ATOM   407   C  C   . GLY A 1 73  ? 177.084 174.249 190.898 1.00 83.11  ? 73  GLY A C   1 
ATOM   408   O  O   . GLY A 1 73  ? 176.917 174.832 191.966 1.00 97.29  ? 73  GLY A O   1 
ATOM   409   N  N   . THR A 1 74  ? 177.605 173.033 190.804 1.00 76.72  ? 74  THR A N   1 
ATOM   410   C  CA  . THR A 1 74  ? 177.987 172.262 191.979 1.00 78.60  ? 74  THR A CA  1 
ATOM   411   C  C   . THR A 1 74  ? 179.492 172.033 191.985 1.00 87.53  ? 74  THR A C   1 
ATOM   412   O  O   . THR A 1 74  ? 180.047 171.493 191.023 1.00 96.45  ? 74  THR A O   1 
ATOM   413   C  CB  . THR A 1 74  ? 177.233 170.936 192.020 1.00 79.95  ? 74  THR A CB  1 
ATOM   414   O  OG1 . THR A 1 74  ? 178.068 169.922 192.592 1.00 82.65  ? 74  THR A OG1 1 
ATOM   415   C  CG2 . THR A 1 74  ? 176.803 170.537 190.629 1.00 82.17  ? 74  THR A CG2 1 
ATOM   416   N  N   . ALA A 1 75  ? 180.143 172.438 193.073 1.00 91.74  ? 75  ALA A N   1 
ATOM   417   C  CA  . ALA A 1 75  ? 181.573 172.220 193.250 1.00 87.59  ? 75  ALA A CA  1 
ATOM   418   C  C   . ALA A 1 75  ? 181.782 170.833 193.843 1.00 91.48  ? 75  ALA A C   1 
ATOM   419   O  O   . ALA A 1 75  ? 181.502 170.607 195.024 1.00 96.15  ? 75  ALA A O   1 
ATOM   420   C  CB  . ALA A 1 75  ? 182.170 173.300 194.147 1.00 86.56  ? 75  ALA A CB  1 
ATOM   421   N  N   . VAL A 1 76  ? 182.274 169.903 193.026 1.00 103.82 ? 76  VAL A N   1 
ATOM   422   C  CA  . VAL A 1 76  ? 182.410 168.519 193.460 1.00 103.84 ? 76  VAL A CA  1 
ATOM   423   C  C   . VAL A 1 76  ? 183.488 168.415 194.528 1.00 106.35 ? 76  VAL A C   1 
ATOM   424   O  O   . VAL A 1 76  ? 184.549 169.045 194.432 1.00 109.85 ? 76  VAL A O   1 
ATOM   425   C  CB  . VAL A 1 76  ? 182.719 167.605 192.265 1.00 105.89 ? 76  VAL A CB  1 
ATOM   426   C  CG1 . VAL A 1 76  ? 181.462 167.359 191.452 1.00 104.26 ? 76  VAL A CG1 1 
ATOM   427   C  CG2 . VAL A 1 76  ? 183.807 168.216 191.399 1.00 109.79 ? 76  VAL A CG2 1 
ATOM   428   N  N   . LEU A 1 77  ? 183.215 167.623 195.560 1.00 115.19 ? 77  LEU A N   1 
ATOM   429   C  CA  . LEU A 1 77  ? 184.178 167.358 196.620 1.00 115.16 ? 77  LEU A CA  1 
ATOM   430   C  C   . LEU A 1 77  ? 185.011 166.142 196.235 1.00 118.95 ? 77  LEU A C   1 
ATOM   431   O  O   . LEU A 1 77  ? 184.461 165.100 195.868 1.00 118.24 ? 77  LEU A O   1 
ATOM   432   C  CB  . LEU A 1 77  ? 183.475 167.116 197.957 1.00 116.13 ? 77  LEU A CB  1 
ATOM   433   C  CG  . LEU A 1 77  ? 182.519 168.154 198.553 1.00 116.02 ? 77  LEU A CG  1 
ATOM   434   C  CD1 . LEU A 1 77  ? 182.600 168.118 200.070 1.00 112.08 ? 77  LEU A CD1 1 
ATOM   435   C  CD2 . LEU A 1 77  ? 182.804 169.556 198.049 1.00 117.32 ? 77  LEU A CD2 1 
ATOM   436   N  N   . GLU A 1 78  ? 186.331 166.283 196.298 1.00 141.18 ? 78  GLU A N   1 
ATOM   437   C  CA  . GLU A 1 78  ? 187.241 165.178 196.053 1.00 139.95 ? 78  GLU A CA  1 
ATOM   438   C  C   . GLU A 1 78  ? 187.774 164.660 197.391 1.00 141.92 ? 78  GLU A C   1 
ATOM   439   O  O   . GLU A 1 78  ? 187.549 165.255 198.448 1.00 143.58 ? 78  GLU A O   1 
ATOM   440   C  CB  . GLU A 1 78  ? 188.361 165.624 195.107 1.00 140.81 ? 78  GLU A CB  1 
ATOM   441   C  CG  . GLU A 1 78  ? 189.367 164.557 194.621 1.00 143.83 ? 78  GLU A CG  1 
ATOM   442   C  CD  . GLU A 1 78  ? 188.751 163.349 193.908 1.00 145.49 ? 78  GLU A CD  1 
ATOM   443   O  OE1 . GLU A 1 78  ? 189.449 162.771 193.049 1.00 145.35 ? 78  GLU A OE1 1 
ATOM   444   O  OE2 . GLU A 1 78  ? 187.597 162.961 194.186 1.00 143.25 ? 78  GLU A OE2 1 
ATOM   445   N  N   . GLU A 1 79  ? 188.474 163.522 197.355 1.00 144.72 ? 79  GLU A N   1 
ATOM   446   C  CA  . GLU A 1 79  ? 189.047 162.968 198.578 1.00 146.60 ? 79  GLU A CA  1 
ATOM   447   C  C   . GLU A 1 79  ? 190.061 163.919 199.203 1.00 147.59 ? 79  GLU A C   1 
ATOM   448   O  O   . GLU A 1 79  ? 190.242 163.928 200.426 1.00 147.38 ? 79  GLU A O   1 
ATOM   449   C  CB  . GLU A 1 79  ? 189.679 161.606 198.297 1.00 144.90 ? 79  GLU A CB  1 
ATOM   450   C  CG  . GLU A 1 79  ? 188.681 160.561 197.836 1.00 143.07 ? 79  GLU A CG  1 
ATOM   451   C  CD  . GLU A 1 79  ? 189.142 159.808 196.609 1.00 145.93 ? 79  GLU A CD  1 
ATOM   452   O  OE1 . GLU A 1 79  ? 190.286 160.032 196.163 1.00 146.61 ? 79  GLU A OE1 1 
ATOM   453   O  OE2 . GLU A 1 79  ? 188.356 158.987 196.093 1.00 145.93 ? 79  GLU A OE2 1 
ATOM   454   N  N   . LYS A 1 80  ? 190.738 164.723 198.382 1.00 145.17 ? 80  LYS A N   1 
ATOM   455   C  CA  . LYS A 1 80  ? 191.612 165.752 198.934 1.00 144.65 ? 80  LYS A CA  1 
ATOM   456   C  C   . LYS A 1 80  ? 190.806 166.941 199.448 1.00 144.38 ? 80  LYS A C   1 
ATOM   457   O  O   . LYS A 1 80  ? 191.306 167.740 200.249 1.00 144.11 ? 80  LYS A O   1 
ATOM   458   C  CB  . LYS A 1 80  ? 192.638 166.188 197.885 1.00 144.07 ? 80  LYS A CB  1 
ATOM   459   C  CG  . LYS A 1 80  ? 192.089 167.092 196.799 1.00 142.05 ? 80  LYS A CG  1 
ATOM   460   C  CD  . LYS A 1 80  ? 193.107 168.129 196.357 1.00 142.14 ? 80  LYS A CD  1 
ATOM   461   C  CE  . LYS A 1 80  ? 192.426 169.436 195.981 1.00 144.32 ? 80  LYS A CE  1 
ATOM   462   N  NZ  . LYS A 1 80  ? 193.256 170.267 195.065 1.00 142.73 ? 80  LYS A NZ  1 
ATOM   463   N  N   . ASP A 1 81  ? 189.555 167.076 198.998 1.00 141.13 ? 81  ASP A N   1 
ATOM   464   C  CA  . ASP A 1 81  ? 188.712 168.171 199.471 1.00 140.50 ? 81  ASP A CA  1 
ATOM   465   C  C   . ASP A 1 81  ? 188.060 167.843 200.810 1.00 141.66 ? 81  ASP A C   1 
ATOM   466   O  O   . ASP A 1 81  ? 187.935 168.718 201.674 1.00 142.62 ? 81  ASP A O   1 
ATOM   467   C  CB  . ASP A 1 81  ? 187.639 168.501 198.434 1.00 139.97 ? 81  ASP A CB  1 
ATOM   468   C  CG  . ASP A 1 81  ? 188.186 168.554 197.027 1.00 140.48 ? 81  ASP A CG  1 
ATOM   469   O  OD1 . ASP A 1 81  ? 189.421 168.574 196.869 1.00 141.95 ? 81  ASP A OD1 1 
ATOM   470   O  OD2 . ASP A 1 81  ? 187.378 168.565 196.075 1.00 141.21 ? 81  ASP A OD2 1 
ATOM   471   N  N   . LEU A 1 82  ? 187.629 166.592 200.998 1.00 143.28 ? 82  LEU A N   1 
ATOM   472   C  CA  . LEU A 1 82  ? 186.912 166.238 202.220 1.00 143.75 ? 82  LEU A CA  1 
ATOM   473   C  C   . LEU A 1 82  ? 187.825 166.304 203.436 1.00 147.16 ? 82  LEU A C   1 
ATOM   474   O  O   . LEU A 1 82  ? 187.360 166.530 204.560 1.00 144.12 ? 82  LEU A O   1 
ATOM   475   C  CB  . LEU A 1 82  ? 186.290 164.846 202.087 1.00 143.12 ? 82  LEU A CB  1 
ATOM   476   C  CG  . LEU A 1 82  ? 187.133 163.706 201.508 1.00 143.52 ? 82  LEU A CG  1 
ATOM   477   C  CD1 . LEU A 1 82  ? 188.025 163.064 202.567 1.00 143.15 ? 82  LEU A CD1 1 
ATOM   478   C  CD2 . LEU A 1 82  ? 186.239 162.660 200.856 1.00 142.11 ? 82  LEU A CD2 1 
ATOM   479   N  N   . ALA A 1 83  ? 189.124 166.104 203.236 1.00 149.68 ? 83  ALA A N   1 
ATOM   480   C  CA  . ALA A 1 83  ? 190.068 166.177 204.341 1.00 146.88 ? 83  ALA A CA  1 
ATOM   481   C  C   . ALA A 1 83  ? 190.261 167.627 204.763 1.00 146.33 ? 83  ALA A C   1 
ATOM   482   O  O   . ALA A 1 83  ? 190.605 168.483 203.942 1.00 143.64 ? 83  ALA A O   1 
ATOM   483   C  CB  . ALA A 1 83  ? 191.405 165.556 203.942 1.00 145.12 ? 83  ALA A CB  1 
ATOM   484   N  N   . GLY A 1 84  ? 190.030 167.903 206.036 1.00 143.89 ? 84  GLY A N   1 
ATOM   485   C  CA  . GLY A 1 84  ? 190.214 169.256 206.533 1.00 144.04 ? 84  GLY A CA  1 
ATOM   486   C  C   . GLY A 1 84  ? 189.049 170.163 206.195 1.00 145.07 ? 84  GLY A C   1 
ATOM   487   O  O   . GLY A 1 84  ? 188.159 169.826 205.414 1.00 144.01 ? 84  GLY A O   1 
ATOM   488   N  N   . LEU A 1 85  ? 189.057 171.345 206.808 1.00 139.78 ? 85  LEU A N   1 
ATOM   489   C  CA  . LEU A 1 85  ? 188.043 172.365 206.572 1.00 139.78 ? 85  LEU A CA  1 
ATOM   490   C  C   . LEU A 1 85  ? 188.630 173.656 206.018 1.00 140.38 ? 85  LEU A C   1 
ATOM   491   O  O   . LEU A 1 85  ? 188.045 174.257 205.112 1.00 141.65 ? 85  LEU A O   1 
ATOM   492   C  CB  . LEU A 1 85  ? 187.284 172.659 207.871 1.00 140.58 ? 85  LEU A CB  1 
ATOM   493   C  CG  . LEU A 1 85  ? 185.783 172.959 207.798 1.00 136.58 ? 85  LEU A CG  1 
ATOM   494   C  CD1 . LEU A 1 85  ? 185.177 172.924 209.192 1.00 137.99 ? 85  LEU A CD1 1 
ATOM   495   C  CD2 . LEU A 1 85  ? 185.506 174.301 207.137 1.00 134.69 ? 85  LEU A CD2 1 
ATOM   496   N  N   . ALA A 1 86  ? 189.780 174.090 206.541 1.00 135.23 ? 86  ALA A N   1 
ATOM   497   C  CA  . ALA A 1 86  ? 190.396 175.324 206.063 1.00 133.14 ? 86  ALA A CA  1 
ATOM   498   C  C   . ALA A 1 86  ? 190.781 175.216 204.594 1.00 134.49 ? 86  ALA A C   1 
ATOM   499   O  O   . ALA A 1 86  ? 190.572 176.158 203.820 1.00 134.20 ? 86  ALA A O   1 
ATOM   500   C  CB  . ALA A 1 86  ? 191.617 175.665 206.916 1.00 132.99 ? 86  ALA A CB  1 
ATOM   501   N  N   . ASP A 1 87  ? 191.349 174.078 204.192 1.00 138.76 ? 87  ASP A N   1 
ATOM   502   C  CA  . ASP A 1 87  ? 191.661 173.866 202.782 1.00 138.74 ? 87  ASP A CA  1 
ATOM   503   C  C   . ASP A 1 87  ? 190.389 173.827 201.944 1.00 137.82 ? 87  ASP A C   1 
ATOM   504   O  O   . ASP A 1 87  ? 190.344 174.366 200.832 1.00 134.51 ? 87  ASP A O   1 
ATOM   505   C  CB  . ASP A 1 87  ? 192.466 172.578 202.610 1.00 135.63 ? 87  ASP A CB  1 
ATOM   506   C  CG  . ASP A 1 87  ? 192.003 171.473 203.538 1.00 136.23 ? 87  ASP A CG  1 
ATOM   507   O  OD1 . ASP A 1 87  ? 191.057 171.704 204.320 1.00 136.84 ? 87  ASP A OD1 1 
ATOM   508   O  OD2 . ASP A 1 87  ? 192.588 170.372 203.485 1.00 134.29 ? 87  ASP A OD2 1 
ATOM   509   N  N   . ALA A 1 88  ? 189.340 173.188 202.468 1.00 132.90 ? 88  ALA A N   1 
ATOM   510   C  CA  . ALA A 1 88  ? 188.062 173.166 201.765 1.00 128.54 ? 88  ALA A CA  1 
ATOM   511   C  C   . ALA A 1 88  ? 187.493 174.570 201.620 1.00 132.16 ? 88  ALA A C   1 
ATOM   512   O  O   . ALA A 1 88  ? 186.967 174.929 200.560 1.00 134.49 ? 88  ALA A O   1 
ATOM   513   C  CB  . ALA A 1 88  ? 187.076 172.256 202.497 1.00 128.30 ? 88  ALA A CB  1 
ATOM   514   N  N   . ASN A 1 89  ? 187.593 175.381 202.676 1.00 131.69 ? 89  ASN A N   1 
ATOM   515   C  CA  . ASN A 1 89  ? 187.131 176.763 202.600 1.00 129.41 ? 89  ASN A CA  1 
ATOM   516   C  C   . ASN A 1 89  ? 187.927 177.548 201.564 1.00 131.79 ? 89  ASN A C   1 
ATOM   517   O  O   . ASN A 1 89  ? 187.357 178.326 200.789 1.00 131.19 ? 89  ASN A O   1 
ATOM   518   C  CB  . ASN A 1 89  ? 187.234 177.416 203.980 1.00 127.23 ? 89  ASN A CB  1 
ATOM   519   C  CG  . ASN A 1 89  ? 186.694 178.835 204.007 1.00 128.92 ? 89  ASN A CG  1 
ATOM   520   O  OD1 . ASN A 1 89  ? 186.094 179.308 203.043 1.00 130.71 ? 89  ASN A OD1 1 
ATOM   521   N  ND2 . ASN A 1 89  ? 186.906 179.522 205.123 1.00 128.83 ? 89  ASN A ND2 1 
ATOM   522   N  N   . ALA A 1 90  ? 189.248 177.352 201.530 1.00 129.12 ? 90  ALA A N   1 
ATOM   523   C  CA  . ALA A 1 90  ? 190.076 178.051 200.554 1.00 125.70 ? 90  ALA A CA  1 
ATOM   524   C  C   . ALA A 1 90  ? 189.704 177.659 199.129 1.00 128.93 ? 90  ALA A C   1 
ATOM   525   O  O   . ALA A 1 90  ? 189.598 178.521 198.246 1.00 131.27 ? 90  ALA A O   1 
ATOM   526   C  CB  . ALA A 1 90  ? 191.554 177.763 200.820 1.00 123.07 ? 90  ALA A CB  1 
ATOM   527   N  N   . GLU A 1 91  ? 189.496 176.363 198.885 1.00 130.17 ? 91  GLU A N   1 
ATOM   528   C  CA  . GLU A 1 91  ? 189.126 175.921 197.544 1.00 128.79 ? 91  GLU A CA  1 
ATOM   529   C  C   . GLU A 1 91  ? 187.742 176.424 197.154 1.00 125.52 ? 91  GLU A C   1 
ATOM   530   O  O   . GLU A 1 91  ? 187.511 176.787 195.996 1.00 125.36 ? 91  GLU A O   1 
ATOM   531   C  CB  . GLU A 1 91  ? 189.200 174.398 197.444 1.00 130.97 ? 91  GLU A CB  1 
ATOM   532   C  CG  . GLU A 1 91  ? 190.584 173.827 197.706 1.00 130.81 ? 91  GLU A CG  1 
ATOM   533   C  CD  . GLU A 1 91  ? 190.542 172.471 198.378 1.00 127.09 ? 91  GLU A CD  1 
ATOM   534   O  OE1 . GLU A 1 91  ? 191.484 171.676 198.173 1.00 123.92 ? 91  GLU A OE1 1 
ATOM   535   O  OE2 . GLU A 1 91  ? 189.568 172.197 199.107 1.00 126.52 ? 91  GLU A OE2 1 
ATOM   536   N  N   . LEU A 1 92  ? 186.804 176.456 198.104 1.00 126.25 ? 92  LEU A N   1 
ATOM   537   C  CA  . LEU A 1 92  ? 185.487 177.012 197.810 1.00 125.78 ? 92  LEU A CA  1 
ATOM   538   C  C   . LEU A 1 92  ? 185.584 178.490 197.458 1.00 126.49 ? 92  LEU A C   1 
ATOM   539   O  O   . LEU A 1 92  ? 184.932 178.957 196.516 1.00 127.97 ? 92  LEU A O   1 
ATOM   540   C  CB  . LEU A 1 92  ? 184.548 176.802 198.997 1.00 124.70 ? 92  LEU A CB  1 
ATOM   541   C  CG  . LEU A 1 92  ? 183.327 177.722 199.055 1.00 122.99 ? 92  LEU A CG  1 
ATOM   542   C  CD1 . LEU A 1 92  ? 182.278 177.280 198.050 1.00 121.89 ? 92  LEU A CD1 1 
ATOM   543   C  CD2 . LEU A 1 92  ? 182.746 177.752 200.458 1.00 121.66 ? 92  LEU A CD2 1 
ATOM   544   N  N   . ASP A 1 93  ? 186.400 179.240 198.201 1.00 125.86 ? 93  ASP A N   1 
ATOM   545   C  CA  . ASP A 1 93  ? 186.582 180.655 197.898 1.00 124.28 ? 93  ASP A CA  1 
ATOM   546   C  C   . ASP A 1 93  ? 187.187 180.845 196.514 1.00 122.64 ? 93  ASP A C   1 
ATOM   547   O  O   . ASP A 1 93  ? 186.737 181.703 195.744 1.00 123.20 ? 93  ASP A O   1 
ATOM   548   C  CB  . ASP A 1 93  ? 187.459 181.308 198.966 1.00 126.23 ? 93  ASP A CB  1 
ATOM   549   C  CG  . ASP A 1 93  ? 187.272 182.811 199.039 1.00 129.62 ? 93  ASP A CG  1 
ATOM   550   O  OD1 . ASP A 1 93  ? 186.758 183.400 198.065 1.00 126.75 ? 93  ASP A OD1 1 
ATOM   551   O  OD2 . ASP A 1 93  ? 187.637 183.406 200.074 1.00 129.78 ? 93  ASP A OD2 1 
ATOM   552   N  N   . ARG A 1 94  ? 188.200 180.044 196.174 1.00 124.70 ? 94  ARG A N   1 
ATOM   553   C  CA  . ARG A 1 94  ? 188.819 180.168 194.858 1.00 128.65 ? 94  ARG A CA  1 
ATOM   554   C  C   . ARG A 1 94  ? 187.831 179.812 193.751 1.00 130.64 ? 94  ARG A C   1 
ATOM   555   O  O   . ARG A 1 94  ? 187.802 180.469 192.702 1.00 128.27 ? 94  ARG A O   1 
ATOM   556   C  CB  . ARG A 1 94  ? 190.085 179.306 194.784 1.00 128.57 ? 94  ARG A CB  1 
ATOM   557   C  CG  . ARG A 1 94  ? 189.894 177.877 194.292 1.00 129.19 ? 94  ARG A CG  1 
ATOM   558   C  CD  . ARG A 1 94  ? 191.207 177.106 194.182 1.00 128.94 ? 94  ARG A CD  1 
ATOM   559   N  NE  . ARG A 1 94  ? 192.179 177.758 193.311 1.00 133.00 ? 94  ARG A NE  1 
ATOM   560   C  CZ  . ARG A 1 94  ? 193.153 178.553 193.730 1.00 132.51 ? 94  ARG A CZ  1 
ATOM   561   N  NH1 . ARG A 1 94  ? 193.331 178.809 195.016 1.00 130.76 ? 94  ARG A NH1 1 
ATOM   562   N  NH2 . ARG A 1 94  ? 193.970 179.104 192.837 1.00 130.16 ? 94  ARG A NH2 1 
ATOM   563   N  N   . GLU A 1 95  ? 186.996 178.793 193.975 1.00 123.85 ? 95  GLU A N   1 
ATOM   564   C  CA  . GLU A 1 95  ? 185.970 178.445 192.998 1.00 118.97 ? 95  GLU A CA  1 
ATOM   565   C  C   . GLU A 1 95  ? 184.984 179.588 192.817 1.00 116.86 ? 95  GLU A C   1 
ATOM   566   O  O   . GLU A 1 95  ? 184.557 179.885 191.694 1.00 117.65 ? 95  GLU A O   1 
ATOM   567   C  CB  . GLU A 1 95  ? 185.241 177.175 193.437 1.00 118.33 ? 95  GLU A CB  1 
ATOM   568   C  CG  . GLU A 1 95  ? 186.018 175.898 193.198 1.00 120.91 ? 95  GLU A CG  1 
ATOM   569   C  CD  . GLU A 1 95  ? 186.260 175.637 191.728 1.00 120.11 ? 95  GLU A CD  1 
ATOM   570   O  OE1 . GLU A 1 95  ? 187.423 175.739 191.284 1.00 117.90 ? 95  GLU A OE1 1 
ATOM   571   O  OE2 . GLU A 1 95  ? 185.282 175.338 191.012 1.00 118.97 ? 95  GLU A OE2 1 
ATOM   572   N  N   . VAL A 1 96  ? 184.614 180.242 193.919 1.00 121.45 ? 96  VAL A N   1 
ATOM   573   C  CA  . VAL A 1 96  ? 183.712 181.384 193.837 1.00 123.64 ? 96  VAL A CA  1 
ATOM   574   C  C   . VAL A 1 96  ? 184.351 182.507 193.035 1.00 126.44 ? 96  VAL A C   1 
ATOM   575   O  O   . VAL A 1 96  ? 183.680 183.184 192.249 1.00 124.48 ? 96  VAL A O   1 
ATOM   576   C  CB  . VAL A 1 96  ? 183.312 181.852 195.247 1.00 117.12 ? 96  VAL A CB  1 
ATOM   577   C  CG1 . VAL A 1 96  ? 182.741 183.260 195.191 1.00 119.84 ? 96  VAL A CG1 1 
ATOM   578   C  CG2 . VAL A 1 96  ? 182.319 180.881 195.860 1.00 113.72 ? 96  VAL A CG2 1 
ATOM   579   N  N   . ASP A 1 97  ? 185.653 182.735 193.227 1.00 126.96 ? 97  ASP A N   1 
ATOM   580   C  CA  . ASP A 1 97  ? 186.322 183.768 192.438 1.00 122.86 ? 97  ASP A CA  1 
ATOM   581   C  C   . ASP A 1 97  ? 186.345 183.426 190.951 1.00 122.38 ? 97  ASP A C   1 
ATOM   582   O  O   . ASP A 1 97  ? 186.095 184.304 190.116 1.00 123.09 ? 97  ASP A O   1 
ATOM   583   C  CB  . ASP A 1 97  ? 187.744 184.018 192.943 1.00 126.09 ? 97  ASP A CB  1 
ATOM   584   C  CG  . ASP A 1 97  ? 187.820 184.130 194.450 1.00 128.63 ? 97  ASP A CG  1 
ATOM   585   O  OD1 . ASP A 1 97  ? 187.087 184.964 195.020 1.00 126.85 ? 97  ASP A OD1 1 
ATOM   586   O  OD2 . ASP A 1 97  ? 188.644 183.418 195.060 1.00 129.28 ? 97  ASP A OD2 1 
ATOM   587   N  N   . ARG A 1 98  ? 186.630 182.168 190.596 1.00 121.73 ? 98  ARG A N   1 
ATOM   588   C  CA  . ARG A 1 98  ? 186.586 181.805 189.180 1.00 125.25 ? 98  ARG A CA  1 
ATOM   589   C  C   . ARG A 1 98  ? 185.187 182.008 188.612 1.00 127.37 ? 98  ARG A C   1 
ATOM   590   O  O   . ARG A 1 98  ? 185.032 182.501 187.488 1.00 124.56 ? 98  ARG A O   1 
ATOM   591   C  CB  . ARG A 1 98  ? 187.031 180.357 188.944 1.00 125.75 ? 98  ARG A CB  1 
ATOM   592   C  CG  . ARG A 1 98  ? 188.113 179.806 189.853 1.00 124.51 ? 98  ARG A CG  1 
ATOM   593   C  CD  . ARG A 1 98  ? 189.433 180.543 189.725 1.00 125.37 ? 98  ARG A CD  1 
ATOM   594   N  NE  . ARG A 1 98  ? 189.712 181.330 190.920 1.00 126.95 ? 98  ARG A NE  1 
ATOM   595   C  CZ  . ARG A 1 98  ? 190.865 181.933 191.173 1.00 125.98 ? 98  ARG A CZ  1 
ATOM   596   N  NH1 . ARG A 1 98  ? 191.875 181.880 190.322 1.00 125.27 ? 98  ARG A NH1 1 
ATOM   597   N  NH2 . ARG A 1 98  ? 191.008 182.606 192.312 1.00 124.64 ? 98  ARG A NH2 1 
ATOM   598   N  N   . LEU A 1 99  ? 184.156 181.633 189.374 1.00 132.94 ? 99  LEU A N   1 
ATOM   599   C  CA  . LEU A 1 99  ? 182.786 181.809 188.902 1.00 128.62 ? 99  LEU A CA  1 
ATOM   600   C  C   . LEU A 1 99  ? 182.428 183.281 188.743 1.00 127.60 ? 99  LEU A C   1 
ATOM   601   O  O   . LEU A 1 99  ? 181.800 183.661 187.748 1.00 128.50 ? 99  LEU A O   1 
ATOM   602   C  CB  . LEU A 1 99  ? 181.813 181.123 189.859 1.00 124.48 ? 99  LEU A CB  1 
ATOM   603   C  CG  . LEU A 1 99  ? 180.369 181.621 189.885 1.00 126.06 ? 99  LEU A CG  1 
ATOM   604   C  CD1 . LEU A 1 99  ? 179.664 181.336 188.568 1.00 128.88 ? 99  LEU A CD1 1 
ATOM   605   C  CD2 . LEU A 1 99  ? 179.633 180.972 191.032 1.00 122.70 ? 99  LEU A CD2 1 
ATOM   606   N  N   . LEU A 1 100 ? 182.818 184.121 189.704 1.00 129.04 ? 100 LEU A N   1 
ATOM   607   C  CA  . LEU A 1 100 ? 182.555 185.551 189.600 1.00 129.98 ? 100 LEU A CA  1 
ATOM   608   C  C   . LEU A 1 100 ? 183.303 186.169 188.429 1.00 130.02 ? 100 LEU A C   1 
ATOM   609   O  O   . LEU A 1 100 ? 182.849 187.169 187.862 1.00 129.40 ? 100 LEU A O   1 
ATOM   610   C  CB  . LEU A 1 100 ? 182.931 186.252 190.904 1.00 131.16 ? 100 LEU A CB  1 
ATOM   611   C  CG  . LEU A 1 100 ? 181.958 186.080 192.073 1.00 130.95 ? 100 LEU A CG  1 
ATOM   612   C  CD1 . LEU A 1 100 ? 182.083 187.237 193.049 1.00 131.20 ? 100 LEU A CD1 1 
ATOM   613   C  CD2 . LEU A 1 100 ? 180.526 185.953 191.574 1.00 129.88 ? 100 LEU A CD2 1 
ATOM   614   N  N   . ALA A 1 101 ? 184.453 185.599 188.062 1.00 129.93 ? 101 ALA A N   1 
ATOM   615   C  CA  . ALA A 1 101 ? 185.112 186.016 186.830 1.00 131.70 ? 101 ALA A CA  1 
ATOM   616   C  C   . ALA A 1 101 ? 184.230 185.738 185.619 1.00 134.28 ? 101 ALA A C   1 
ATOM   617   O  O   . ALA A 1 101 ? 184.125 186.572 184.712 1.00 135.74 ? 101 ALA A O   1 
ATOM   618   C  CB  . ALA A 1 101 ? 186.461 185.312 186.690 1.00 132.83 ? 101 ALA A CB  1 
ATOM   619   N  N   . ARG A 1 102 ? 183.585 184.568 185.585 1.00 129.87 ? 102 ARG A N   1 
ATOM   620   C  CA  . ARG A 1 102 ? 182.672 184.260 184.488 1.00 126.52 ? 102 ARG A CA  1 
ATOM   621   C  C   . ARG A 1 102 ? 181.401 185.098 184.566 1.00 129.17 ? 102 ARG A C   1 
ATOM   622   O  O   . ARG A 1 102 ? 180.903 185.573 183.539 1.00 129.10 ? 102 ARG A O   1 
ATOM   623   C  CB  . ARG A 1 102 ? 182.319 182.772 184.489 1.00 129.02 ? 102 ARG A CB  1 
ATOM   624   C  CG  . ARG A 1 102 ? 183.489 181.832 184.720 1.00 128.49 ? 102 ARG A CG  1 
ATOM   625   C  CD  . ARG A 1 102 ? 183.058 180.607 185.517 1.00 129.38 ? 102 ARG A CD  1 
ATOM   626   N  NE  . ARG A 1 102 ? 182.360 179.620 184.700 1.00 130.46 ? 102 ARG A NE  1 
ATOM   627   C  CZ  . ARG A 1 102 ? 181.041 179.483 184.656 1.00 132.39 ? 102 ARG A CZ  1 
ATOM   628   N  NH1 . ARG A 1 102 ? 180.240 180.260 185.367 1.00 128.96 ? 102 ARG A NH1 1 
ATOM   629   N  NH2 . ARG A 1 102 ? 180.512 178.541 183.880 1.00 132.50 ? 102 ARG A NH2 1 
ATOM   630   N  N   . ARG A 1 103 ? 180.863 185.293 185.770 1.00 131.33 ? 103 ARG A N   1 
ATOM   631   C  CA  . ARG A 1 103 ? 179.563 185.935 185.966 1.00 130.52 ? 103 ARG A CA  1 
ATOM   632   C  C   . ARG A 1 103 ? 179.696 187.093 186.944 1.00 131.06 ? 103 ARG A C   1 
ATOM   633   O  O   . ARG A 1 103 ? 179.334 186.972 188.122 1.00 130.18 ? 103 ARG A O   1 
ATOM   634   C  CB  . ARG A 1 103 ? 178.524 184.931 186.468 1.00 128.51 ? 103 ARG A CB  1 
ATOM   635   C  CG  . ARG A 1 103 ? 178.298 183.747 185.549 1.00 128.02 ? 103 ARG A CG  1 
ATOM   636   C  CD  . ARG A 1 103 ? 176.819 183.428 185.424 1.00 127.78 ? 103 ARG A CD  1 
ATOM   637   N  NE  . ARG A 1 103 ? 176.595 182.115 184.833 1.00 128.71 ? 103 ARG A NE  1 
ATOM   638   C  CZ  . ARG A 1 103 ? 175.533 181.792 184.108 1.00 130.10 ? 103 ARG A CZ  1 
ATOM   639   N  NH1 . ARG A 1 103 ? 174.573 182.667 183.859 1.00 129.89 ? 103 ARG A NH1 1 
ATOM   640   N  NH2 . ARG A 1 103 ? 175.432 180.559 183.620 1.00 130.37 ? 103 ARG A NH2 1 
ATOM   641   N  N   . PRO A 1 104 ? 180.219 188.236 186.493 1.00 128.99 ? 104 PRO A N   1 
ATOM   642   C  CA  . PRO A 1 104 ? 180.194 189.429 187.352 1.00 129.93 ? 104 PRO A CA  1 
ATOM   643   C  C   . PRO A 1 104 ? 178.790 189.953 187.603 1.00 130.03 ? 104 PRO A C   1 
ATOM   644   O  O   . PRO A 1 104 ? 178.593 190.738 188.539 1.00 127.58 ? 104 PRO A O   1 
ATOM   645   C  CB  . PRO A 1 104 ? 181.047 190.442 186.575 1.00 130.18 ? 104 PRO A CB  1 
ATOM   646   C  CG  . PRO A 1 104 ? 181.842 189.620 185.604 1.00 126.86 ? 104 PRO A CG  1 
ATOM   647   C  CD  . PRO A 1 104 ? 180.949 188.480 185.240 1.00 125.83 ? 104 PRO A CD  1 
ATOM   648   N  N   . ASP A 1 105 ? 177.809 189.549 186.791 1.00 127.45 ? 105 ASP A N   1 
ATOM   649   C  CA  . ASP A 1 105 ? 176.444 190.037 186.968 1.00 128.13 ? 105 ASP A CA  1 
ATOM   650   C  C   . ASP A 1 105 ? 175.831 189.520 188.264 1.00 128.87 ? 105 ASP A C   1 
ATOM   651   O  O   . ASP A 1 105 ? 175.029 190.214 188.900 1.00 127.81 ? 105 ASP A O   1 
ATOM   652   C  CB  . ASP A 1 105 ? 175.587 189.631 185.769 1.00 126.82 ? 105 ASP A CB  1 
ATOM   653   C  CG  . ASP A 1 105 ? 174.419 190.572 185.538 1.00 127.18 ? 105 ASP A CG  1 
ATOM   654   O  OD1 . ASP A 1 105 ? 173.916 191.158 186.519 1.00 126.33 ? 105 ASP A OD1 1 
ATOM   655   O  OD2 . ASP A 1 105 ? 174.002 190.726 184.371 1.00 126.22 ? 105 ASP A OD2 1 
ATOM   656   N  N   . ILE A 1 106 ? 176.190 188.300 188.668 1.00 125.74 ? 106 ILE A N   1 
ATOM   657   C  CA  . ILE A 1 106 ? 175.620 187.711 189.875 1.00 122.29 ? 106 ILE A CA  1 
ATOM   658   C  C   . ILE A 1 106 ? 176.079 188.502 191.091 1.00 126.35 ? 106 ILE A C   1 
ATOM   659   O  O   . ILE A 1 106 ? 177.273 188.777 191.261 1.00 128.44 ? 106 ILE A O   1 
ATOM   660   C  CB  . ILE A 1 106 ? 176.010 186.228 189.987 1.00 120.68 ? 106 ILE A CB  1 
ATOM   661   C  CG1 . ILE A 1 106 ? 175.038 185.320 189.218 1.00 124.11 ? 106 ILE A CG1 1 
ATOM   662   C  CG2 . ILE A 1 106 ? 176.089 185.795 191.443 1.00 122.16 ? 106 ILE A CG2 1 
ATOM   663   C  CD1 . ILE A 1 106 ? 174.636 185.791 187.835 1.00 126.25 ? 106 ILE A CD1 1 
ATOM   664   N  N   . ARG A 1 107 ? 175.124 188.882 191.945 1.00 126.38 ? 107 ARG A N   1 
ATOM   665   C  CA  . ARG A 1 107 ? 175.436 189.613 193.165 1.00 127.93 ? 107 ARG A CA  1 
ATOM   666   C  C   . ARG A 1 107 ? 174.901 188.973 194.436 1.00 128.97 ? 107 ARG A C   1 
ATOM   667   O  O   . ARG A 1 107 ? 175.265 189.427 195.526 1.00 129.88 ? 107 ARG A O   1 
ATOM   668   C  CB  . ARG A 1 107 ? 174.911 191.055 193.086 1.00 127.99 ? 107 ARG A CB  1 
ATOM   669   C  CG  . ARG A 1 107 ? 173.582 191.208 192.374 1.00 129.43 ? 107 ARG A CG  1 
ATOM   670   C  CD  . ARG A 1 107 ? 173.292 192.674 192.099 1.00 131.09 ? 107 ARG A CD  1 
ATOM   671   N  NE  . ARG A 1 107 ? 174.401 193.326 191.415 1.00 129.41 ? 107 ARG A NE  1 
ATOM   672   C  CZ  . ARG A 1 107 ? 174.523 193.415 190.098 1.00 129.75 ? 107 ARG A CZ  1 
ATOM   673   N  NH1 . ARG A 1 107 ? 173.614 192.907 189.284 1.00 131.16 ? 107 ARG A NH1 1 
ATOM   674   N  NH2 . ARG A 1 107 ? 175.586 194.030 189.585 1.00 126.62 ? 107 ARG A NH2 1 
ATOM   675   N  N   . GLN A 1 108 ? 174.048 187.945 194.343 1.00 116.15 ? 108 GLN A N   1 
ATOM   676   C  CA  . GLN A 1 108 ? 173.555 187.236 195.526 1.00 114.80 ? 108 GLN A CA  1 
ATOM   677   C  C   . GLN A 1 108 ? 173.747 185.731 195.303 1.00 107.12 ? 108 GLN A C   1 
ATOM   678   O  O   . GLN A 1 108 ? 172.851 185.000 194.881 1.00 103.29 ? 108 GLN A O   1 
ATOM   679   C  CB  . GLN A 1 108 ? 172.104 187.616 195.836 1.00 114.54 ? 108 GLN A CB  1 
ATOM   680   C  CG  . GLN A 1 108 ? 171.100 187.375 194.719 1.00 112.31 ? 108 GLN A CG  1 
ATOM   681   C  CD  . GLN A 1 108 ? 169.674 187.611 195.164 1.00 112.56 ? 108 GLN A CD  1 
ATOM   682   O  OE1 . GLN A 1 108 ? 168.948 188.405 194.566 1.00 114.49 ? 108 GLN A OE1 1 
ATOM   683   N  NE2 . GLN A 1 108 ? 169.267 186.928 196.226 1.00 112.85 ? 108 GLN A NE2 1 
ATOM   684   N  N   . LEU A 1 109 ? 174.949 185.256 195.613 1.00 102.24 ? 109 LEU A N   1 
ATOM   685   C  CA  . LEU A 1 109 ? 175.257 183.844 195.477 1.00 102.72 ? 109 LEU A CA  1 
ATOM   686   C  C   . LEU A 1 109 ? 174.643 183.056 196.633 1.00 112.01 ? 109 LEU A C   1 
ATOM   687   O  O   . LEU A 1 109 ? 174.457 183.564 197.742 1.00 123.47 ? 109 LEU A O   1 
ATOM   688   C  CB  . LEU A 1 109 ? 176.769 183.636 195.420 1.00 105.62 ? 109 LEU A CB  1 
ATOM   689   C  CG  . LEU A 1 109 ? 177.286 182.223 195.166 1.00 103.75 ? 109 LEU A CG  1 
ATOM   690   C  CD1 . LEU A 1 109 ? 177.566 182.032 193.697 1.00 105.91 ? 109 LEU A CD1 1 
ATOM   691   C  CD2 . LEU A 1 109 ? 178.538 181.979 195.982 1.00 109.23 ? 109 LEU A CD2 1 
ATOM   692   N  N   . PHE A 1 110 ? 174.325 181.790 196.360 1.00 95.70  ? 110 PHE A N   1 
ATOM   693   C  CA  . PHE A 1 110 ? 173.670 180.915 197.335 1.00 90.79  ? 110 PHE A CA  1 
ATOM   694   C  C   . PHE A 1 110 ? 174.488 179.634 197.470 1.00 80.28  ? 110 PHE A C   1 
ATOM   695   O  O   . PHE A 1 110 ? 174.284 178.676 196.721 1.00 81.60  ? 110 PHE A O   1 
ATOM   696   C  CB  . PHE A 1 110 ? 172.236 180.613 196.924 1.00 88.40  ? 110 PHE A CB  1 
ATOM   697   C  CG  . PHE A 1 110 ? 171.256 181.673 197.316 1.00 89.46  ? 110 PHE A CG  1 
ATOM   698   C  CD1 . PHE A 1 110 ? 170.690 181.677 198.578 1.00 89.65  ? 110 PHE A CD1 1 
ATOM   699   C  CD2 . PHE A 1 110 ? 170.896 182.664 196.423 1.00 89.42  ? 110 PHE A CD2 1 
ATOM   700   C  CE1 . PHE A 1 110 ? 169.785 182.652 198.940 1.00 90.98  ? 110 PHE A CE1 1 
ATOM   701   C  CE2 . PHE A 1 110 ? 169.995 183.641 196.780 1.00 92.04  ? 110 PHE A CE2 1 
ATOM   702   C  CZ  . PHE A 1 110 ? 169.436 183.634 198.038 1.00 91.16  ? 110 PHE A CZ  1 
ATOM   703   N  N   . LEU A 1 111 ? 175.413 179.622 198.424 1.00 75.07  ? 111 LEU A N   1 
ATOM   704   C  CA  . LEU A 1 111 ? 176.040 178.365 198.797 1.00 88.30  ? 111 LEU A CA  1 
ATOM   705   C  C   . LEU A 1 111 ? 175.005 177.449 199.433 1.00 85.29  ? 111 LEU A C   1 
ATOM   706   O  O   . LEU A 1 111 ? 174.291 177.829 200.364 1.00 88.73  ? 111 LEU A O   1 
ATOM   707   C  CB  . LEU A 1 111 ? 177.204 178.596 199.758 1.00 87.07  ? 111 LEU A CB  1 
ATOM   708   C  CG  . LEU A 1 111 ? 178.331 179.490 199.247 1.00 82.35  ? 111 LEU A CG  1 
ATOM   709   C  CD1 . LEU A 1 111 ? 179.466 179.533 200.249 1.00 86.20  ? 111 LEU A CD1 1 
ATOM   710   C  CD2 . LEU A 1 111 ? 178.824 178.969 197.914 1.00 87.45  ? 111 LEU A CD2 1 
ATOM   711   N  N   . VAL A 1 112 ? 174.927 176.226 198.921 1.00 75.39  ? 112 VAL A N   1 
ATOM   712   C  CA  . VAL A 1 112 ? 173.869 175.298 199.291 1.00 75.27  ? 112 VAL A CA  1 
ATOM   713   C  C   . VAL A 1 112 ? 174.506 174.094 199.963 1.00 72.17  ? 112 VAL A C   1 
ATOM   714   O  O   . VAL A 1 112 ? 175.322 173.396 199.351 1.00 80.95  ? 112 VAL A O   1 
ATOM   715   C  CB  . VAL A 1 112 ? 173.039 174.863 198.074 1.00 80.74  ? 112 VAL A CB  1 
ATOM   716   C  CG1 . VAL A 1 112 ? 171.995 173.853 198.487 1.00 83.90  ? 112 VAL A CG1 1 
ATOM   717   C  CG2 . VAL A 1 112 ? 172.396 176.069 197.420 1.00 82.42  ? 112 VAL A CG2 1 
ATOM   718   N  N   . GLY A 1 113 ? 174.140 173.854 201.217 1.00 80.00  ? 113 GLY A N   1 
ATOM   719   C  CA  . GLY A 1 113 ? 174.617 172.668 201.896 1.00 86.66  ? 113 GLY A CA  1 
ATOM   720   C  C   . GLY A 1 113 ? 173.992 171.411 201.326 1.00 80.60  ? 113 GLY A C   1 
ATOM   721   O  O   . GLY A 1 113 ? 172.796 171.355 201.038 1.00 93.71  ? 113 GLY A O   1 
ATOM   722   N  N   . SER A 1 114 ? 174.821 170.388 201.159 1.00 94.45  ? 114 SER A N   1 
ATOM   723   C  CA  . SER A 1 114 ? 174.384 169.100 200.650 1.00 101.79 ? 114 SER A CA  1 
ATOM   724   C  C   . SER A 1 114 ? 174.867 168.011 201.594 1.00 105.71 ? 114 SER A C   1 
ATOM   725   O  O   . SER A 1 114 ? 175.736 168.240 202.437 1.00 114.96 ? 114 SER A O   1 
ATOM   726   C  CB  . SER A 1 114 ? 174.908 168.854 199.234 1.00 107.25 ? 114 SER A CB  1 
ATOM   727   O  OG  . SER A 1 114 ? 176.264 168.463 199.282 1.00 114.46 ? 114 SER A OG  1 
ATOM   728   N  N   . CYS A 1 115 ? 174.293 166.816 201.437 1.00 99.01  ? 115 CYS A N   1 
ATOM   729   C  CA  . CYS A 1 115 ? 174.598 165.706 202.339 1.00 104.74 ? 115 CYS A CA  1 
ATOM   730   C  C   . CYS A 1 115 ? 176.092 165.541 202.603 1.00 112.73 ? 115 CYS A C   1 
ATOM   731   O  O   . CYS A 1 115 ? 176.502 165.627 203.776 1.00 114.91 ? 115 CYS A O   1 
ATOM   732   C  CB  . CYS A 1 115 ? 173.980 164.420 201.779 1.00 105.03 ? 115 CYS A CB  1 
ATOM   733   S  SG  . CYS A 1 115 ? 172.450 164.673 200.838 1.00 111.11 ? 115 CYS A SG  1 
ATOM   734   N  N   . PRO A 1 116 ? 176.957 165.339 201.598 1.00 113.41 ? 116 PRO A N   1 
ATOM   735   C  CA  . PRO A 1 116 ? 178.387 165.214 201.915 1.00 113.43 ? 116 PRO A CA  1 
ATOM   736   C  C   . PRO A 1 116 ? 178.980 166.494 202.473 1.00 112.43 ? 116 PRO A C   1 
ATOM   737   O  O   . PRO A 1 116 ? 179.922 166.437 203.270 1.00 115.52 ? 116 PRO A O   1 
ATOM   738   C  CB  . PRO A 1 116 ? 179.021 164.819 200.569 1.00 112.53 ? 116 PRO A CB  1 
ATOM   739   C  CG  . PRO A 1 116 ? 177.890 164.725 199.581 1.00 113.03 ? 116 PRO A CG  1 
ATOM   740   C  CD  . PRO A 1 116 ? 176.748 165.479 200.148 1.00 111.66 ? 116 PRO A CD  1 
ATOM   741   N  N   . SER A 1 117 ? 178.445 167.654 202.088 1.00 107.93 ? 117 SER A N   1 
ATOM   742   C  CA  . SER A 1 117 ? 178.915 168.906 202.670 1.00 107.37 ? 117 SER A CA  1 
ATOM   743   C  C   . SER A 1 117 ? 178.593 168.971 204.157 1.00 110.23 ? 117 SER A C   1 
ATOM   744   O  O   . SER A 1 117 ? 179.405 169.455 204.954 1.00 116.39 ? 117 SER A O   1 
ATOM   745   C  CB  . SER A 1 117 ? 178.300 170.095 201.938 1.00 104.20 ? 117 SER A CB  1 
ATOM   746   O  OG  . SER A 1 117 ? 178.653 171.314 202.564 1.00 107.65 ? 117 SER A OG  1 
ATOM   747   N  N   . GLU A 1 118 ? 177.409 168.497 204.549 1.00 117.37 ? 118 GLU A N   1 
ATOM   748   C  CA  . GLU A 1 118 ? 177.076 168.453 205.967 1.00 118.06 ? 118 GLU A CA  1 
ATOM   749   C  C   . GLU A 1 118 ? 177.952 167.453 206.709 1.00 119.90 ? 118 GLU A C   1 
ATOM   750   O  O   . GLU A 1 118 ? 178.349 167.703 207.852 1.00 123.86 ? 118 GLU A O   1 
ATOM   751   C  CB  . GLU A 1 118 ? 175.599 168.116 206.165 1.00 118.24 ? 118 GLU A CB  1 
ATOM   752   C  CG  . GLU A 1 118 ? 174.660 168.827 205.215 1.00 119.18 ? 118 GLU A CG  1 
ATOM   753   C  CD  . GLU A 1 118 ? 174.144 170.140 205.765 1.00 122.05 ? 118 GLU A CD  1 
ATOM   754   O  OE1 . GLU A 1 118 ? 172.911 170.289 205.885 1.00 124.04 ? 118 GLU A OE1 1 
ATOM   755   O  OE2 . GLU A 1 118 ? 174.970 171.026 206.069 1.00 122.53 ? 118 GLU A OE2 1 
ATOM   756   N  N   . VAL A 1 119 ? 178.262 166.313 206.085 1.00 117.53 ? 119 VAL A N   1 
ATOM   757   C  CA  . VAL A 1 119 ? 179.118 165.341 206.762 1.00 118.89 ? 119 VAL A CA  1 
ATOM   758   C  C   . VAL A 1 119 ? 180.536 165.887 206.922 1.00 121.36 ? 119 VAL A C   1 
ATOM   759   O  O   . VAL A 1 119 ? 181.199 165.639 207.937 1.00 123.80 ? 119 VAL A O   1 
ATOM   760   C  CB  . VAL A 1 119 ? 179.103 163.990 206.027 1.00 120.49 ? 119 VAL A CB  1 
ATOM   761   C  CG1 . VAL A 1 119 ? 179.794 162.936 206.873 1.00 123.89 ? 119 VAL A CG1 1 
ATOM   762   C  CG2 . VAL A 1 119 ? 177.678 163.565 205.750 1.00 118.77 ? 119 VAL A CG2 1 
ATOM   763   N  N   . ILE A 1 120 ? 181.026 166.637 205.929 1.00 113.33 ? 120 ILE A N   1 
ATOM   764   C  CA  . ILE A 1 120 ? 182.291 167.359 206.081 1.00 116.95 ? 120 ILE A CA  1 
ATOM   765   C  C   . ILE A 1 120 ? 182.206 168.364 207.221 1.00 119.37 ? 120 ILE A C   1 
ATOM   766   O  O   . ILE A 1 120 ? 183.226 168.711 207.833 1.00 124.72 ? 120 ILE A O   1 
ATOM   767   C  CB  . ILE A 1 120 ? 182.701 168.029 204.745 1.00 113.26 ? 120 ILE A CB  1 
ATOM   768   C  CG1 . ILE A 1 120 ? 183.438 167.060 203.809 1.00 116.69 ? 120 ILE A CG1 1 
ATOM   769   C  CG2 . ILE A 1 120 ? 183.561 169.265 204.962 1.00 117.18 ? 120 ILE A CG2 1 
ATOM   770   C  CD1 . ILE A 1 120 ? 182.873 165.695 203.686 1.00 115.64 ? 120 ILE A CD1 1 
ATOM   771   N  N   . LYS A 1 121 ? 180.994 168.803 207.566 1.00 118.52 ? 121 LYS A N   1 
ATOM   772   C  CA  . LYS A 1 121 ? 180.738 169.878 208.520 1.00 124.28 ? 121 LYS A CA  1 
ATOM   773   C  C   . LYS A 1 121 ? 181.358 171.192 208.070 1.00 124.90 ? 121 LYS A C   1 
ATOM   774   O  O   . LYS A 1 121 ? 181.714 172.027 208.908 1.00 125.40 ? 121 LYS A O   1 
ATOM   775   C  CB  . LYS A 1 121 ? 181.223 169.551 209.943 1.00 124.60 ? 121 LYS A CB  1 
ATOM   776   C  CG  . LYS A 1 121 ? 181.308 168.070 210.305 1.00 122.08 ? 121 LYS A CG  1 
ATOM   777   C  CD  . LYS A 1 121 ? 179.942 167.475 210.576 1.00 123.48 ? 121 LYS A CD  1 
ATOM   778   C  CE  . LYS A 1 121 ? 180.065 166.119 211.246 1.00 121.41 ? 121 LYS A CE  1 
ATOM   779   N  NZ  . LYS A 1 121 ? 180.273 166.246 212.714 1.00 119.87 ? 121 LYS A NZ  1 
ATOM   780   N  N   . LEU A 1 122 ? 181.502 171.393 206.762 1.00 108.38 ? 122 LEU A N   1 
ATOM   781   C  CA  . LEU A 1 122 ? 182.009 172.657 206.246 1.00 112.20 ? 122 LEU A CA  1 
ATOM   782   C  C   . LEU A 1 122 ? 181.055 173.778 206.625 1.00 115.69 ? 122 LEU A C   1 
ATOM   783   O  O   . LEU A 1 122 ? 179.844 173.671 206.418 1.00 116.30 ? 122 LEU A O   1 
ATOM   784   C  CB  . LEU A 1 122 ? 182.185 172.557 204.725 1.00 108.28 ? 122 LEU A CB  1 
ATOM   785   C  CG  . LEU A 1 122 ? 182.369 173.767 203.802 1.00 111.13 ? 122 LEU A CG  1 
ATOM   786   C  CD1 . LEU A 1 122 ? 183.063 173.317 202.532 1.00 109.82 ? 122 LEU A CD1 1 
ATOM   787   C  CD2 . LEU A 1 122 ? 181.051 174.423 203.437 1.00 114.91 ? 122 LEU A CD2 1 
ATOM   788   N  N   . ASP A 1 123 ? 181.601 174.849 207.195 1.00 121.50 ? 123 ASP A N   1 
ATOM   789   C  CA  . ASP A 1 123 ? 180.783 175.913 207.775 1.00 122.47 ? 123 ASP A CA  1 
ATOM   790   C  C   . ASP A 1 123 ? 180.287 176.828 206.664 1.00 119.95 ? 123 ASP A C   1 
ATOM   791   O  O   . ASP A 1 123 ? 181.011 177.691 206.166 1.00 120.58 ? 123 ASP A O   1 
ATOM   792   C  CB  . ASP A 1 123 ? 181.573 176.687 208.823 1.00 124.75 ? 123 ASP A CB  1 
ATOM   793   C  CG  . ASP A 1 123 ? 181.282 176.218 210.234 1.00 125.84 ? 123 ASP A CG  1 
ATOM   794   O  OD1 . ASP A 1 123 ? 180.108 176.292 210.656 1.00 126.69 ? 123 ASP A OD1 1 
ATOM   795   O  OD2 . ASP A 1 123 ? 182.224 175.771 210.921 1.00 124.42 ? 123 ASP A OD2 1 
ATOM   796   N  N   . LEU A 1 124 ? 179.027 176.634 206.270 1.00 115.68 ? 124 LEU A N   1 
ATOM   797   C  CA  . LEU A 1 124 ? 178.416 177.530 205.295 1.00 117.29 ? 124 LEU A CA  1 
ATOM   798   C  C   . LEU A 1 124 ? 178.192 178.917 205.884 1.00 118.53 ? 124 LEU A C   1 
ATOM   799   O  O   . LEU A 1 124 ? 178.227 179.916 205.161 1.00 120.94 ? 124 LEU A O   1 
ATOM   800   C  CB  . LEU A 1 124 ? 177.097 176.951 204.781 1.00 117.67 ? 124 LEU A CB  1 
ATOM   801   C  CG  . LEU A 1 124 ? 177.131 175.811 203.758 1.00 116.60 ? 124 LEU A CG  1 
ATOM   802   C  CD1 . LEU A 1 124 ? 178.039 176.167 202.589 1.00 110.22 ? 124 LEU A CD1 1 
ATOM   803   C  CD2 . LEU A 1 124 ? 177.527 174.482 204.382 1.00 115.08 ? 124 LEU A CD2 1 
ATOM   804   N  N   . HIS A 1 125 ? 177.946 178.999 207.192 1.00 114.74 ? 125 HIS A N   1 
ATOM   805   C  CA  . HIS A 1 125 ? 177.743 180.299 207.826 1.00 115.06 ? 125 HIS A CA  1 
ATOM   806   C  C   . HIS A 1 125 ? 179.038 181.109 207.807 1.00 120.95 ? 125 HIS A C   1 
ATOM   807   O  O   . HIS A 1 125 ? 179.054 182.275 207.391 1.00 122.87 ? 125 HIS A O   1 
ATOM   808   C  CB  . HIS A 1 125 ? 177.221 180.083 209.254 1.00 116.56 ? 125 HIS A CB  1 
ATOM   809   C  CG  . HIS A 1 125 ? 177.096 181.329 210.085 1.00 120.77 ? 125 HIS A CG  1 
ATOM   810   N  ND1 . HIS A 1 125 ? 177.738 182.500 209.744 1.00 123.43 ? 125 HIS A ND1 1 
ATOM   811   C  CD2 . HIS A 1 125 ? 176.427 181.593 211.233 1.00 119.10 ? 125 HIS A CD2 1 
ATOM   812   C  CE1 . HIS A 1 125 ? 177.463 183.431 210.639 1.00 119.62 ? 125 HIS A CE1 1 
ATOM   813   N  NE2 . HIS A 1 125 ? 176.668 182.907 211.553 1.00 119.19 ? 125 HIS A NE2 1 
ATOM   814   N  N   . ARG A 1 126 ? 180.141 180.496 208.241 1.00 121.55 ? 126 ARG A N   1 
ATOM   815   C  CA  . ARG A 1 126 ? 181.419 181.201 208.255 1.00 119.56 ? 126 ARG A CA  1 
ATOM   816   C  C   . ARG A 1 126 ? 181.897 181.497 206.840 1.00 118.16 ? 126 ARG A C   1 
ATOM   817   O  O   . ARG A 1 126 ? 182.499 182.549 206.589 1.00 120.61 ? 126 ARG A O   1 
ATOM   818   C  CB  . ARG A 1 126 ? 182.458 180.387 209.023 1.00 119.00 ? 126 ARG A CB  1 
ATOM   819   C  CG  . ARG A 1 126 ? 182.623 180.829 210.466 1.00 117.97 ? 126 ARG A CG  1 
ATOM   820   C  CD  . ARG A 1 126 ? 181.427 180.407 211.303 1.00 116.41 ? 126 ARG A CD  1 
ATOM   821   N  NE  . ARG A 1 126 ? 181.326 181.171 212.540 1.00 118.33 ? 126 ARG A NE  1 
ATOM   822   C  CZ  . ARG A 1 126 ? 180.495 180.882 213.532 1.00 122.70 ? 126 ARG A CZ  1 
ATOM   823   N  NH1 . ARG A 1 126 ? 179.672 179.849 213.465 1.00 122.66 ? 126 ARG A NH1 1 
ATOM   824   N  NH2 . ARG A 1 126 ? 180.487 181.651 214.617 1.00 119.90 ? 126 ARG A NH2 1 
ATOM   825   N  N   . ALA A 1 127 ? 181.636 180.584 205.902 1.00 115.68 ? 127 ALA A N   1 
ATOM   826   C  CA  . ALA A 1 127 ? 181.940 180.862 204.503 1.00 117.27 ? 127 ALA A CA  1 
ATOM   827   C  C   . ALA A 1 127 ? 181.126 182.045 203.996 1.00 116.80 ? 127 ALA A C   1 
ATOM   828   O  O   . ALA A 1 127 ? 181.643 182.894 203.262 1.00 119.25 ? 127 ALA A O   1 
ATOM   829   C  CB  . ALA A 1 127 ? 181.681 179.622 203.649 1.00 113.34 ? 127 ALA A CB  1 
ATOM   830   N  N   . ALA A 1 128 ? 179.851 182.120 204.380 1.00 108.29 ? 128 ALA A N   1 
ATOM   831   C  CA  . ALA A 1 128 ? 179.033 183.264 203.999 1.00 111.42 ? 128 ALA A CA  1 
ATOM   832   C  C   . ALA A 1 128 ? 179.623 184.555 204.536 1.00 116.11 ? 128 ALA A C   1 
ATOM   833   O  O   . ALA A 1 128 ? 179.705 185.555 203.817 1.00 119.62 ? 128 ALA A O   1 
ATOM   834   C  CB  . ALA A 1 128 ? 177.604 183.087 204.509 1.00 111.96 ? 128 ALA A CB  1 
ATOM   835   N  N   . GLU A 1 129 ? 180.049 184.549 205.800 1.00 116.84 ? 129 GLU A N   1 
ATOM   836   C  CA  . GLU A 1 129 ? 180.639 185.751 206.382 1.00 119.32 ? 129 GLU A CA  1 
ATOM   837   C  C   . GLU A 1 129 ? 181.914 186.152 205.647 1.00 120.85 ? 129 GLU A C   1 
ATOM   838   O  O   . GLU A 1 129 ? 182.108 187.326 205.305 1.00 120.67 ? 129 GLU A O   1 
ATOM   839   C  CB  . GLU A 1 129 ? 180.917 185.533 207.870 1.00 121.38 ? 129 GLU A CB  1 
ATOM   840   C  CG  . GLU A 1 129 ? 179.703 185.089 208.666 1.00 120.06 ? 129 GLU A CG  1 
ATOM   841   C  CD  . GLU A 1 129 ? 178.431 185.784 208.221 1.00 120.39 ? 129 GLU A CD  1 
ATOM   842   O  OE1 . GLU A 1 129 ? 178.286 186.995 208.490 1.00 120.65 ? 129 GLU A OE1 1 
ATOM   843   O  OE2 . GLU A 1 129 ? 177.576 185.119 207.601 1.00 123.73 ? 129 GLU A OE2 1 
ATOM   844   N  N   . ARG A 1 130 ? 182.790 185.180 205.379 1.00 117.59 ? 130 ARG A N   1 
ATOM   845   C  CA  . ARG A 1 130 ? 184.054 185.475 204.711 1.00 114.81 ? 130 ARG A CA  1 
ATOM   846   C  C   . ARG A 1 130 ? 183.813 186.031 203.311 1.00 115.02 ? 130 ARG A C   1 
ATOM   847   O  O   . ARG A 1 130 ? 184.388 187.058 202.930 1.00 118.47 ? 130 ARG A O   1 
ATOM   848   C  CB  . ARG A 1 130 ? 184.920 184.211 204.667 1.00 113.49 ? 130 ARG A CB  1 
ATOM   849   C  CG  . ARG A 1 130 ? 185.793 184.022 203.424 1.00 113.04 ? 130 ARG A CG  1 
ATOM   850   C  CD  . ARG A 1 130 ? 186.873 185.091 203.287 1.00 118.55 ? 130 ARG A CD  1 
ATOM   851   N  NE  . ARG A 1 130 ? 187.315 185.238 201.905 1.00 119.06 ? 130 ARG A NE  1 
ATOM   852   C  CZ  . ARG A 1 130 ? 188.200 186.134 201.492 1.00 119.86 ? 130 ARG A CZ  1 
ATOM   853   N  NH1 . ARG A 1 130 ? 188.762 186.988 202.331 1.00 115.80 ? 130 ARG A NH1 1 
ATOM   854   N  NH2 . ARG A 1 130 ? 188.527 186.176 200.204 1.00 120.91 ? 130 ARG A NH2 1 
ATOM   855   N  N   . LEU A 1 131 ? 182.951 185.374 202.535 1.00 109.53 ? 131 LEU A N   1 
ATOM   856   C  CA  . LEU A 1 131 ? 182.700 185.816 201.168 1.00 110.53 ? 131 LEU A CA  1 
ATOM   857   C  C   . LEU A 1 131 ? 181.949 187.141 201.131 1.00 112.16 ? 131 LEU A C   1 
ATOM   858   O  O   . LEU A 1 131 ? 182.140 187.940 200.207 1.00 114.47 ? 131 LEU A O   1 
ATOM   859   C  CB  . LEU A 1 131 ? 181.940 184.734 200.405 1.00 108.09 ? 131 LEU A CB  1 
ATOM   860   C  CG  . LEU A 1 131 ? 182.789 183.645 199.749 1.00 109.35 ? 131 LEU A CG  1 
ATOM   861   C  CD1 . LEU A 1 131 ? 183.144 182.510 200.684 1.00 108.25 ? 131 LEU A CD1 1 
ATOM   862   C  CD2 . LEU A 1 131 ? 182.007 183.107 198.588 1.00 110.49 ? 131 LEU A CD2 1 
ATOM   863   N  N   . SER A 1 132 ? 181.084 187.394 202.116 1.00 112.29 ? 132 SER A N   1 
ATOM   864   C  CA  . SER A 1 132 ? 180.419 188.688 202.192 1.00 114.61 ? 132 SER A CA  1 
ATOM   865   C  C   . SER A 1 132 ? 181.419 189.795 202.488 1.00 119.47 ? 132 SER A C   1 
ATOM   866   O  O   . SER A 1 132 ? 181.336 190.887 201.915 1.00 118.40 ? 132 SER A O   1 
ATOM   867   C  CB  . SER A 1 132 ? 179.322 188.650 203.255 1.00 114.47 ? 132 SER A CB  1 
ATOM   868   O  OG  . SER A 1 132 ? 178.186 187.946 202.787 1.00 115.30 ? 132 SER A OG  1 
ATOM   869   N  N   . ALA A 1 133 ? 182.375 189.533 203.383 1.00 123.12 ? 133 ALA A N   1 
ATOM   870   C  CA  . ALA A 1 133 ? 183.430 190.509 203.632 1.00 119.68 ? 133 ALA A CA  1 
ATOM   871   C  C   . ALA A 1 133 ? 184.320 190.681 202.407 1.00 118.83 ? 133 ALA A C   1 
ATOM   872   O  O   . ALA A 1 133 ? 184.895 191.754 202.192 1.00 121.77 ? 133 ALA A O   1 
ATOM   873   C  CB  . ALA A 1 133 ? 184.259 190.088 204.845 1.00 118.82 ? 133 ALA A CB  1 
ATOM   874   N  N   . HIS A 1 134 ? 184.444 189.632 201.592 1.00 121.82 ? 134 HIS A N   1 
ATOM   875   C  CA  . HIS A 1 134 ? 185.339 189.682 200.440 1.00 120.24 ? 134 HIS A CA  1 
ATOM   876   C  C   . HIS A 1 134 ? 184.793 190.587 199.340 1.00 124.11 ? 134 HIS A C   1 
ATOM   877   O  O   . HIS A 1 134 ? 185.563 191.246 198.632 1.00 126.01 ? 134 HIS A O   1 
ATOM   878   C  CB  . HIS A 1 134 ? 185.583 188.265 199.920 1.00 121.46 ? 134 HIS A CB  1 
ATOM   879   C  CG  . HIS A 1 134 ? 185.808 188.184 198.443 1.00 125.21 ? 134 HIS A CG  1 
ATOM   880   N  ND1 . HIS A 1 134 ? 184.846 187.727 197.568 1.00 122.81 ? 134 HIS A ND1 1 
ATOM   881   C  CD2 . HIS A 1 134 ? 186.890 188.488 197.687 1.00 125.34 ? 134 HIS A CD2 1 
ATOM   882   C  CE1 . HIS A 1 134 ? 185.323 187.758 196.337 1.00 124.53 ? 134 HIS A CE1 1 
ATOM   883   N  NE2 . HIS A 1 134 ? 186.561 188.217 196.381 1.00 126.18 ? 134 HIS A NE2 1 
ATOM   884   N  N   . HIS A 1 135 ? 183.470 190.638 199.182 1.00 128.85 ? 135 HIS A N   1 
ATOM   885   C  CA  . HIS A 1 135 ? 182.826 191.443 198.142 1.00 129.58 ? 135 HIS A CA  1 
ATOM   886   C  C   . HIS A 1 135 ? 181.674 192.248 198.745 1.00 128.83 ? 135 HIS A C   1 
ATOM   887   O  O   . HIS A 1 135 ? 180.565 192.286 198.216 1.00 127.49 ? 135 HIS A O   1 
ATOM   888   C  CB  . HIS A 1 135 ? 182.334 190.576 196.985 1.00 126.79 ? 135 HIS A CB  1 
ATOM   889   C  CG  . HIS A 1 135 ? 183.224 190.611 195.782 1.00 127.65 ? 135 HIS A CG  1 
ATOM   890   N  ND1 . HIS A 1 135 ? 182.819 190.164 194.543 1.00 126.13 ? 135 HIS A ND1 1 
ATOM   891   C  CD2 . HIS A 1 135 ? 184.495 191.051 195.625 1.00 129.91 ? 135 HIS A CD2 1 
ATOM   892   C  CE1 . HIS A 1 135 ? 183.803 190.321 193.676 1.00 129.51 ? 135 HIS A CE1 1 
ATOM   893   N  NE2 . HIS A 1 135 ? 184.832 190.857 194.307 1.00 130.18 ? 135 HIS A NE2 1 
ATOM   894   N  N   . GLY A 1 136 ? 181.957 192.915 199.861 1.00 139.57 ? 136 GLY A N   1 
ATOM   895   C  CA  . GLY A 1 136 ? 180.966 193.658 200.606 1.00 139.82 ? 136 GLY A CA  1 
ATOM   896   C  C   . GLY A 1 136 ? 180.065 194.583 199.805 1.00 142.43 ? 136 GLY A C   1 
ATOM   897   O  O   . GLY A 1 136 ? 178.838 194.446 199.835 1.00 140.13 ? 136 GLY A O   1 
ATOM   898   N  N   . PRO A 1 137 ? 180.647 195.547 199.079 1.00 149.32 ? 137 PRO A N   1 
ATOM   899   C  CA  . PRO A 1 137 ? 179.806 196.592 198.464 1.00 147.23 ? 137 PRO A CA  1 
ATOM   900   C  C   . PRO A 1 137 ? 178.753 196.072 197.498 1.00 144.88 ? 137 PRO A C   1 
ATOM   901   O  O   . PRO A 1 137 ? 177.626 196.582 197.499 1.00 142.03 ? 137 PRO A O   1 
ATOM   902   C  CB  . PRO A 1 137 ? 180.832 197.486 197.748 1.00 145.39 ? 137 PRO A CB  1 
ATOM   903   C  CG  . PRO A 1 137 ? 182.045 196.632 197.586 1.00 142.80 ? 137 PRO A CG  1 
ATOM   904   C  CD  . PRO A 1 137 ? 182.076 195.777 198.808 1.00 147.36 ? 137 PRO A CD  1 
ATOM   905   N  N   . ALA A 1 138 ? 179.074 195.075 196.677 1.00 142.34 ? 138 ALA A N   1 
ATOM   906   C  CA  . ALA A 1 138 ? 178.161 194.650 195.622 1.00 143.43 ? 138 ALA A CA  1 
ATOM   907   C  C   . ALA A 1 138 ? 177.658 193.226 195.790 1.00 142.02 ? 138 ALA A C   1 
ATOM   908   O  O   . ALA A 1 138 ? 176.442 193.007 195.838 1.00 141.94 ? 138 ALA A O   1 
ATOM   909   C  CB  . ALA A 1 138 ? 178.837 194.804 194.251 1.00 143.48 ? 138 ALA A CB  1 
ATOM   910   N  N   . VAL A 1 139 ? 178.555 192.247 195.883 1.00 132.10 ? 139 VAL A N   1 
ATOM   911   C  CA  . VAL A 1 139 ? 178.176 190.838 195.826 1.00 128.86 ? 139 VAL A CA  1 
ATOM   912   C  C   . VAL A 1 139 ? 178.072 190.333 197.262 1.00 129.41 ? 139 VAL A C   1 
ATOM   913   O  O   . VAL A 1 139 ? 179.080 190.118 197.934 1.00 132.86 ? 139 VAL A O   1 
ATOM   914   C  CB  . VAL A 1 139 ? 179.172 190.020 195.002 1.00 129.41 ? 139 VAL A CB  1 
ATOM   915   C  CG1 . VAL A 1 139 ? 179.021 188.529 195.289 1.00 129.34 ? 139 VAL A CG1 1 
ATOM   916   C  CG2 . VAL A 1 139 ? 179.003 190.312 193.521 1.00 128.43 ? 139 VAL A CG2 1 
ATOM   917   N  N   . ARG A 1 140 ? 176.845 190.137 197.735 1.00 115.50 ? 140 ARG A N   1 
ATOM   918   C  CA  . ARG A 1 140 ? 176.610 189.666 199.092 1.00 116.21 ? 140 ARG A CA  1 
ATOM   919   C  C   . ARG A 1 140 ? 175.975 188.283 199.016 1.00 117.32 ? 140 ARG A C   1 
ATOM   920   O  O   . ARG A 1 140 ? 175.019 188.074 198.261 1.00 113.64 ? 140 ARG A O   1 
ATOM   921   C  CB  . ARG A 1 140 ? 175.723 190.647 199.860 1.00 114.17 ? 140 ARG A CB  1 
ATOM   922   C  CG  . ARG A 1 140 ? 174.704 190.023 200.789 1.00 111.83 ? 140 ARG A CG  1 
ATOM   923   C  CD  . ARG A 1 140 ? 175.416 189.504 202.028 1.00 113.55 ? 140 ARG A CD  1 
ATOM   924   N  NE  . ARG A 1 140 ? 174.504 189.107 203.091 1.00 116.29 ? 140 ARG A NE  1 
ATOM   925   C  CZ  . ARG A 1 140 ? 174.624 189.500 204.351 1.00 118.78 ? 140 ARG A CZ  1 
ATOM   926   N  NH1 . ARG A 1 140 ? 175.612 190.291 204.737 1.00 118.88 ? 140 ARG A NH1 1 
ATOM   927   N  NH2 . ARG A 1 140 ? 173.733 189.090 205.246 1.00 116.51 ? 140 ARG A NH2 1 
ATOM   928   N  N   . VAL A 1 141 ? 176.502 187.347 199.802 1.00 112.68 ? 141 VAL A N   1 
ATOM   929   C  CA  . VAL A 1 141 ? 176.245 185.922 199.625 1.00 106.42 ? 141 VAL A CA  1 
ATOM   930   C  C   . VAL A 1 141 ? 175.485 185.394 200.835 1.00 106.05 ? 141 VAL A C   1 
ATOM   931   O  O   . VAL A 1 141 ? 175.912 185.592 201.979 1.00 111.99 ? 141 VAL A O   1 
ATOM   932   C  CB  . VAL A 1 141 ? 177.561 185.150 199.430 1.00 106.65 ? 141 VAL A CB  1 
ATOM   933   C  CG1 . VAL A 1 141 ? 177.341 183.660 199.596 1.00 106.47 ? 141 VAL A CG1 1 
ATOM   934   C  CG2 . VAL A 1 141 ? 178.174 185.472 198.079 1.00 106.47 ? 141 VAL A CG2 1 
ATOM   935   N  N   . TYR A 1 142 ? 174.366 184.715 200.582 1.00 95.39  ? 142 TYR A N   1 
ATOM   936   C  CA  . TYR A 1 142 ? 173.598 184.029 201.613 1.00 101.76 ? 142 TYR A CA  1 
ATOM   937   C  C   . TYR A 1 142 ? 173.724 182.528 201.400 1.00 100.61 ? 142 TYR A C   1 
ATOM   938   O  O   . TYR A 1 142 ? 173.604 182.051 200.268 1.00 100.93 ? 142 TYR A O   1 
ATOM   939   C  CB  . TYR A 1 142 ? 172.117 184.422 201.580 1.00 97.28  ? 142 TYR A CB  1 
ATOM   940   C  CG  . TYR A 1 142 ? 171.824 185.788 201.008 1.00 99.98  ? 142 TYR A CG  1 
ATOM   941   C  CD1 . TYR A 1 142 ? 172.049 186.938 201.750 1.00 107.55 ? 142 TYR A CD1 1 
ATOM   942   C  CD2 . TYR A 1 142 ? 171.306 185.926 199.728 1.00 98.74  ? 142 TYR A CD2 1 
ATOM   943   C  CE1 . TYR A 1 142 ? 171.772 188.188 201.229 1.00 109.75 ? 142 TYR A CE1 1 
ATOM   944   C  CE2 . TYR A 1 142 ? 171.027 187.170 199.198 1.00 98.84  ? 142 TYR A CE2 1 
ATOM   945   C  CZ  . TYR A 1 142 ? 171.263 188.298 199.952 1.00 106.14 ? 142 TYR A CZ  1 
ATOM   946   O  OH  . TYR A 1 142 ? 170.988 189.540 199.428 1.00 109.58 ? 142 TYR A OH  1 
ATOM   947   N  N   . ASN A 1 143 ? 173.962 181.785 202.478 1.00 96.52  ? 143 ASN A N   1 
ATOM   948   C  CA  . ASN A 1 143 ? 174.056 180.333 202.415 1.00 86.66  ? 143 ASN A CA  1 
ATOM   949   C  C   . ASN A 1 143 ? 172.910 179.682 203.174 1.00 89.76  ? 143 ASN A C   1 
ATOM   950   O  O   . ASN A 1 143 ? 172.596 180.072 204.303 1.00 94.64  ? 143 ASN A O   1 
ATOM   951   C  CB  . ASN A 1 143 ? 175.382 179.820 202.982 1.00 100.33 ? 143 ASN A CB  1 
ATOM   952   C  CG  . ASN A 1 143 ? 176.574 180.615 202.503 1.00 115.41 ? 143 ASN A CG  1 
ATOM   953   O  OD1 . ASN A 1 143 ? 176.438 181.544 201.710 1.00 112.64 ? 143 ASN A OD1 1 
ATOM   954   N  ND2 . ASN A 1 143 ? 177.759 180.241 202.970 1.00 114.47 ? 143 ASN A ND2 1 
ATOM   955   N  N   . PHE A 1 144 ? 172.298 178.682 202.546 1.00 88.21  ? 144 PHE A N   1 
ATOM   956   C  CA  . PHE A 1 144 ? 171.297 177.841 203.182 1.00 90.88  ? 144 PHE A CA  1 
ATOM   957   C  C   . PHE A 1 144 ? 171.666 176.387 202.931 1.00 89.02  ? 144 PHE A C   1 
ATOM   958   O  O   . PHE A 1 144 ? 172.659 176.082 202.266 1.00 92.71  ? 144 PHE A O   1 
ATOM   959   C  CB  . PHE A 1 144 ? 169.885 178.142 202.668 1.00 84.05  ? 144 PHE A CB  1 
ATOM   960   C  CG  . PHE A 1 144 ? 169.644 177.709 201.251 1.00 81.70  ? 144 PHE A CG  1 
ATOM   961   C  CD1 . PHE A 1 144 ? 170.080 178.483 200.192 1.00 83.62  ? 144 PHE A CD1 1 
ATOM   962   C  CD2 . PHE A 1 144 ? 168.969 176.532 200.978 1.00 81.08  ? 144 PHE A CD2 1 
ATOM   963   C  CE1 . PHE A 1 144 ? 169.852 178.088 198.890 1.00 83.30  ? 144 PHE A CE1 1 
ATOM   964   C  CE2 . PHE A 1 144 ? 168.741 176.133 199.679 1.00 79.27  ? 144 PHE A CE2 1 
ATOM   965   C  CZ  . PHE A 1 144 ? 169.183 176.911 198.634 1.00 81.41  ? 144 PHE A CZ  1 
ATOM   966   N  N   . SER A 1 145 ? 170.860 175.481 203.474 1.00 86.92  ? 145 SER A N   1 
ATOM   967   C  CA  . SER A 1 145 ? 171.098 174.051 203.346 1.00 83.33  ? 145 SER A CA  1 
ATOM   968   C  C   . SER A 1 145 ? 169.901 173.380 202.690 1.00 86.05  ? 145 SER A C   1 
ATOM   969   O  O   . SER A 1 145 ? 168.757 173.600 203.100 1.00 93.61  ? 145 SER A O   1 
ATOM   970   C  CB  . SER A 1 145 ? 171.370 173.414 204.709 1.00 94.77  ? 145 SER A CB  1 
ATOM   971   O  OG  . SER A 1 145 ? 171.326 172.001 204.620 1.00 95.25  ? 145 SER A OG  1 
ATOM   972   N  N   . GLY A 1 146 ? 170.173 172.564 201.676 1.00 84.88  ? 146 GLY A N   1 
ATOM   973   C  CA  . GLY A 1 146 ? 169.149 171.771 201.029 1.00 82.45  ? 146 GLY A CA  1 
ATOM   974   C  C   . GLY A 1 146 ? 169.497 170.297 201.032 1.00 82.08  ? 146 GLY A C   1 
ATOM   975   O  O   . GLY A 1 146 ? 169.063 169.546 200.156 1.00 87.94  ? 146 GLY A O   1 
ATOM   976   N  N   . SER A 1 147 ? 170.286 169.874 202.015 1.00 94.53  ? 147 SER A N   1 
ATOM   977   C  CA  . SER A 1 147 ? 170.736 168.491 202.074 1.00 94.16  ? 147 SER A CA  1 
ATOM   978   C  C   . SER A 1 147 ? 169.563 167.547 202.297 1.00 93.95  ? 147 SER A C   1 
ATOM   979   O  O   . SER A 1 147 ? 168.575 167.900 202.945 1.00 103.40 ? 147 SER A O   1 
ATOM   980   C  CB  . SER A 1 147 ? 171.763 168.320 203.191 1.00 101.54 ? 147 SER A CB  1 
ATOM   981   O  OG  . SER A 1 147 ? 171.379 169.045 204.347 1.00 96.05  ? 147 SER A OG  1 
ATOM   982   N  N   . GLY A 1 148 ? 169.682 166.334 201.757 1.00 92.85  ? 148 GLY A N   1 
ATOM   983   C  CA  . GLY A 1 148 ? 168.603 165.369 201.886 1.00 95.82  ? 148 GLY A CA  1 
ATOM   984   C  C   . GLY A 1 148 ? 168.394 164.896 203.311 1.00 101.78 ? 148 GLY A C   1 
ATOM   985   O  O   . GLY A 1 148 ? 167.280 164.535 203.698 1.00 103.02 ? 148 GLY A O   1 
ATOM   986   N  N   . ILE A 1 149 ? 169.463 164.878 204.107 1.00 107.66 ? 149 ILE A N   1 
ATOM   987   C  CA  . ILE A 1 149 ? 169.347 164.449 205.499 1.00 106.32 ? 149 ILE A CA  1 
ATOM   988   C  C   . ILE A 1 149 ? 168.489 165.426 206.291 1.00 111.30 ? 149 ILE A C   1 
ATOM   989   O  O   . ILE A 1 149 ? 167.857 165.056 207.288 1.00 114.98 ? 149 ILE A O   1 
ATOM   990   C  CB  . ILE A 1 149 ? 170.745 164.283 206.123 1.00 109.78 ? 149 ILE A CB  1 
ATOM   991   C  CG1 . ILE A 1 149 ? 171.593 165.531 205.872 1.00 108.72 ? 149 ILE A CG1 1 
ATOM   992   C  CG2 . ILE A 1 149 ? 171.431 163.046 205.565 1.00 107.55 ? 149 ILE A CG2 1 
ATOM   993   C  CD1 . ILE A 1 149 ? 173.074 165.320 206.097 1.00 109.07 ? 149 ILE A CD1 1 
ATOM   994   N  N   . GLU A 1 150 ? 168.450 166.686 205.862 1.00 111.20 ? 150 GLU A N   1 
ATOM   995   C  CA  . GLU A 1 150 ? 167.724 167.734 206.568 1.00 110.83 ? 150 GLU A CA  1 
ATOM   996   C  C   . GLU A 1 150 ? 166.531 168.270 205.787 1.00 112.07 ? 150 GLU A C   1 
ATOM   997   O  O   . GLU A 1 150 ? 165.500 168.594 206.385 1.00 114.72 ? 150 GLU A O   1 
ATOM   998   C  CB  . GLU A 1 150 ? 168.679 168.885 206.909 1.00 111.62 ? 150 GLU A CB  1 
ATOM   999   C  CG  . GLU A 1 150 ? 168.060 170.275 206.857 1.00 111.43 ? 150 GLU A CG  1 
ATOM   1000  C  CD  . GLU A 1 150 ? 168.755 171.261 207.777 1.00 116.37 ? 150 GLU A CD  1 
ATOM   1001  O  OE1 . GLU A 1 150 ? 169.997 171.201 207.886 1.00 121.28 ? 150 GLU A OE1 1 
ATOM   1002  O  OE2 . GLU A 1 150 ? 168.059 172.098 208.389 1.00 112.69 ? 150 GLU A OE2 1 
ATOM   1003  N  N   . THR A 1 151 ? 166.636 168.347 204.464 1.00 107.14 ? 151 THR A N   1 
ATOM   1004  C  CA  . THR A 1 151 ? 165.667 169.041 203.631 1.00 102.21 ? 151 THR A CA  1 
ATOM   1005  C  C   . THR A 1 151 ? 165.209 168.132 202.495 1.00 100.75 ? 151 THR A C   1 
ATOM   1006  O  O   . THR A 1 151 ? 165.993 167.346 201.957 1.00 113.68 ? 151 THR A O   1 
ATOM   1007  C  CB  . THR A 1 151 ? 166.287 170.338 203.085 1.00 106.60 ? 151 THR A CB  1 
ATOM   1008  O  OG1 . THR A 1 151 ? 166.442 171.281 204.154 1.00 109.37 ? 151 THR A OG1 1 
ATOM   1009  C  CG2 . THR A 1 151 ? 165.432 170.948 202.014 1.00 106.41 ? 151 THR A CG2 1 
ATOM   1010  N  N   . THR A 1 152 ? 163.929 168.237 202.134 1.00 101.74 ? 152 THR A N   1 
ATOM   1011  C  CA  . THR A 1 152 ? 163.329 167.368 201.128 1.00 108.71 ? 152 THR A CA  1 
ATOM   1012  C  C   . THR A 1 152 ? 162.415 168.152 200.196 1.00 111.98 ? 152 THR A C   1 
ATOM   1013  O  O   . THR A 1 152 ? 161.426 168.741 200.643 1.00 110.48 ? 152 THR A O   1 
ATOM   1014  C  CB  . THR A 1 152 ? 162.536 166.238 201.789 1.00 107.49 ? 152 THR A CB  1 
ATOM   1015  O  OG1 . THR A 1 152 ? 161.470 165.837 200.923 1.00 105.96 ? 152 THR A OG1 1 
ATOM   1016  C  CG2 . THR A 1 152 ? 161.960 166.694 203.116 1.00 107.01 ? 152 THR A CG2 1 
ATOM   1017  N  N   . PHE A 1 153 ? 162.745 168.137 198.901 1.00 109.37 ? 153 PHE A N   1 
ATOM   1018  C  CA  . PHE A 1 153 ? 161.899 168.661 197.821 1.00 104.26 ? 153 PHE A CA  1 
ATOM   1019  C  C   . PHE A 1 153 ? 161.554 170.118 198.104 1.00 105.43 ? 153 PHE A C   1 
ATOM   1020  O  O   . PHE A 1 153 ? 162.479 170.937 198.236 1.00 110.80 ? 153 PHE A O   1 
ATOM   1021  C  CB  . PHE A 1 153 ? 160.701 167.729 197.634 1.00 104.71 ? 153 PHE A CB  1 
ATOM   1022  C  CG  . PHE A 1 153 ? 160.017 167.876 196.299 1.00 109.07 ? 153 PHE A CG  1 
ATOM   1023  C  CD1 . PHE A 1 153 ? 160.381 168.883 195.421 1.00 103.53 ? 153 PHE A CD1 1 
ATOM   1024  C  CD2 . PHE A 1 153 ? 159.006 167.010 195.926 1.00 109.17 ? 153 PHE A CD2 1 
ATOM   1025  C  CE1 . PHE A 1 153 ? 159.754 169.021 194.204 1.00 102.43 ? 153 PHE A CE1 1 
ATOM   1026  C  CE2 . PHE A 1 153 ? 158.374 167.145 194.708 1.00 105.29 ? 153 PHE A CE2 1 
ATOM   1027  C  CZ  . PHE A 1 153 ? 158.749 168.153 193.847 1.00 103.79 ? 153 PHE A CZ  1 
ATOM   1028  N  N   . THR A 1 154 ? 160.274 170.489 198.196 1.00 105.59 ? 154 THR A N   1 
ATOM   1029  C  CA  . THR A 1 154 ? 159.894 171.892 198.305 1.00 103.77 ? 154 THR A CA  1 
ATOM   1030  C  C   . THR A 1 154 ? 160.426 172.537 199.573 1.00 100.39 ? 154 THR A C   1 
ATOM   1031  O  O   . THR A 1 154 ? 160.451 173.769 199.663 1.00 109.34 ? 154 THR A O   1 
ATOM   1032  C  CB  . THR A 1 154 ? 158.373 172.032 198.246 1.00 107.42 ? 154 THR A CB  1 
ATOM   1033  O  OG1 . THR A 1 154 ? 157.762 170.929 198.926 1.00 115.15 ? 154 THR A OG1 1 
ATOM   1034  C  CG2 . THR A 1 154 ? 157.896 172.059 196.804 1.00 105.14 ? 154 THR A CG2 1 
ATOM   1035  N  N   . GLN A 1 155 ? 160.853 171.739 200.553 1.00 94.12  ? 155 GLN A N   1 
ATOM   1036  C  CA  . GLN A 1 155 ? 161.589 172.302 201.677 1.00 97.83  ? 155 GLN A CA  1 
ATOM   1037  C  C   . GLN A 1 155 ? 162.912 172.899 201.222 1.00 101.54 ? 155 GLN A C   1 
ATOM   1038  O  O   . GLN A 1 155 ? 163.557 173.633 201.978 1.00 106.93 ? 155 GLN A O   1 
ATOM   1039  C  CB  . GLN A 1 155 ? 161.820 171.239 202.750 1.00 102.06 ? 155 GLN A CB  1 
ATOM   1040  C  CG  . GLN A 1 155 ? 160.542 170.705 203.370 1.00 107.35 ? 155 GLN A CG  1 
ATOM   1041  C  CD  . GLN A 1 155 ? 160.774 170.075 204.725 1.00 110.29 ? 155 GLN A CD  1 
ATOM   1042  O  OE1 . GLN A 1 155 ? 160.525 168.887 204.922 1.00 109.64 ? 155 GLN A OE1 1 
ATOM   1043  N  NE2 . GLN A 1 155 ? 161.257 170.871 205.671 1.00 105.80 ? 155 GLN A NE2 1 
ATOM   1044  N  N   . GLY A 1 156 ? 163.354 172.567 200.009 1.00 96.37  ? 156 GLY A N   1 
ATOM   1045  C  CA  . GLY A 1 156 ? 164.508 173.243 199.445 1.00 96.86  ? 156 GLY A CA  1 
ATOM   1046  C  C   . GLY A 1 156 ? 164.233 174.704 199.150 1.00 98.69  ? 156 GLY A C   1 
ATOM   1047  O  O   . GLY A 1 156 ? 165.124 175.549 199.263 1.00 102.47 ? 156 GLY A O   1 
ATOM   1048  N  N   . GLU A 1 157 ? 162.995 175.021 198.765 1.00 98.65  ? 157 GLU A N   1 
ATOM   1049  C  CA  . GLU A 1 157 ? 162.668 176.397 198.409 1.00 94.34  ? 157 GLU A CA  1 
ATOM   1050  C  C   . GLU A 1 157 ? 162.611 177.294 199.637 1.00 96.00  ? 157 GLU A C   1 
ATOM   1051  O  O   . GLU A 1 157 ? 163.314 178.309 199.702 1.00 103.89 ? 157 GLU A O   1 
ATOM   1052  C  CB  . GLU A 1 157 ? 161.343 176.451 197.652 1.00 95.67  ? 157 GLU A CB  1 
ATOM   1053  C  CG  . GLU A 1 157 ? 160.738 177.843 197.601 1.00 99.37  ? 157 GLU A CG  1 
ATOM   1054  C  CD  . GLU A 1 157 ? 159.994 178.113 196.312 1.00 101.57 ? 157 GLU A CD  1 
ATOM   1055  O  OE1 . GLU A 1 157 ? 160.643 178.132 195.246 1.00 102.20 ? 157 GLU A OE1 1 
ATOM   1056  O  OE2 . GLU A 1 157 ? 158.762 178.309 196.363 1.00 103.69 ? 157 GLU A OE2 1 
ATOM   1057  N  N   . ASP A 1 158 ? 161.783 176.942 200.624 1.00 87.25  ? 158 ASP A N   1 
ATOM   1058  C  CA  . ASP A 1 158 ? 161.615 177.824 201.774 1.00 90.06  ? 158 ASP A CA  1 
ATOM   1059  C  C   . ASP A 1 158 ? 162.911 177.952 202.561 1.00 97.48  ? 158 ASP A C   1 
ATOM   1060  O  O   . ASP A 1 158 ? 163.184 179.004 203.148 1.00 103.19 ? 158 ASP A O   1 
ATOM   1061  C  CB  . ASP A 1 158 ? 160.486 177.327 202.676 1.00 91.78  ? 158 ASP A CB  1 
ATOM   1062  C  CG  . ASP A 1 158 ? 160.795 176.003 203.323 1.00 96.61  ? 158 ASP A CG  1 
ATOM   1063  O  OD1 . ASP A 1 158 ? 161.629 175.263 202.778 1.00 103.58 ? 158 ASP A OD1 1 
ATOM   1064  O  OD2 . ASP A 1 158 ? 160.203 175.702 204.380 1.00 100.01 ? 158 ASP A OD2 1 
ATOM   1065  N  N   . ALA A 1 159 ? 163.728 176.897 202.576 1.00 89.99  ? 159 ALA A N   1 
ATOM   1066  C  CA  . ALA A 1 159 ? 165.023 176.982 203.241 1.00 86.36  ? 159 ALA A CA  1 
ATOM   1067  C  C   . ALA A 1 159 ? 165.904 178.034 202.584 1.00 90.89  ? 159 ALA A C   1 
ATOM   1068  O  O   . ALA A 1 159 ? 166.660 178.736 203.266 1.00 97.95  ? 159 ALA A O   1 
ATOM   1069  C  CB  . ALA A 1 159 ? 165.714 175.620 203.233 1.00 88.31  ? 159 ALA A CB  1 
ATOM   1070  N  N   . CYS A 1 160 ? 165.826 178.154 201.258 1.00 95.21  ? 160 CYS A N   1 
ATOM   1071  C  CA  . CYS A 1 160 ? 166.538 179.225 200.569 1.00 96.74  ? 160 CYS A CA  1 
ATOM   1072  C  C   . CYS A 1 160 ? 166.006 180.589 200.985 1.00 97.90  ? 160 CYS A C   1 
ATOM   1073  O  O   . CYS A 1 160 ? 166.780 181.501 201.295 1.00 101.70 ? 160 CYS A O   1 
ATOM   1074  C  CB  . CYS A 1 160 ? 166.422 179.046 199.057 1.00 94.04  ? 160 CYS A CB  1 
ATOM   1075  S  SG  . CYS A 1 160 ? 166.346 180.598 198.143 1.00 112.16 ? 160 CYS A SG  1 
ATOM   1076  N  N   . LEU A 1 161 ? 164.682 180.746 200.996 1.00 90.59  ? 161 LEU A N   1 
ATOM   1077  C  CA  . LEU A 1 161 ? 164.094 182.012 201.419 1.00 90.98  ? 161 LEU A CA  1 
ATOM   1078  C  C   . LEU A 1 161 ? 164.306 182.248 202.910 1.00 90.64  ? 161 LEU A C   1 
ATOM   1079  O  O   . LEU A 1 161 ? 164.522 183.386 203.340 1.00 97.36  ? 161 LEU A O   1 
ATOM   1080  C  CB  . LEU A 1 161 ? 162.606 182.050 201.070 1.00 87.14  ? 161 LEU A CB  1 
ATOM   1081  C  CG  . LEU A 1 161 ? 162.136 182.315 199.638 1.00 88.16  ? 161 LEU A CG  1 
ATOM   1082  C  CD1 . LEU A 1 161 ? 162.560 181.222 198.678 1.00 91.90  ? 161 LEU A CD1 1 
ATOM   1083  C  CD2 . LEU A 1 161 ? 160.628 182.477 199.613 1.00 84.48  ? 161 LEU A CD2 1 
ATOM   1084  N  N   . ALA A 1 162 ? 164.264 181.185 203.716 1.00 87.78  ? 162 ALA A N   1 
ATOM   1085  C  CA  . ALA A 1 162 ? 164.481 181.329 205.152 1.00 88.84  ? 162 ALA A CA  1 
ATOM   1086  C  C   . ALA A 1 162 ? 165.903 181.730 205.500 1.00 89.28  ? 162 ALA A C   1 
ATOM   1087  O  O   . ALA A 1 162 ? 166.162 182.062 206.660 1.00 88.67  ? 162 ALA A O   1 
ATOM   1088  C  CB  . ALA A 1 162 ? 164.134 180.033 205.883 1.00 91.22  ? 162 ALA A CB  1 
ATOM   1089  N  N   . SER A 1 163 ? 166.832 181.680 204.547 1.00 91.67  ? 163 SER A N   1 
ATOM   1090  C  CA  . SER A 1 163 ? 168.175 182.191 204.769 1.00 91.20  ? 163 SER A CA  1 
ATOM   1091  C  C   . SER A 1 163 ? 168.306 183.667 204.433 1.00 92.13  ? 163 SER A C   1 
ATOM   1092  O  O   . SER A 1 163 ? 169.123 184.357 205.051 1.00 98.42  ? 163 SER A O   1 
ATOM   1093  C  CB  . SER A 1 163 ? 169.192 181.399 203.942 1.00 92.68  ? 163 SER A CB  1 
ATOM   1094  O  OG  . SER A 1 163 ? 169.140 181.780 202.579 1.00 96.34  ? 163 SER A OG  1 
ATOM   1095  N  N   . ILE A 1 164 ? 167.527 184.163 203.473 1.00 88.67  ? 164 ILE A N   1 
ATOM   1096  C  CA  . ILE A 1 164 ? 167.570 185.584 203.153 1.00 94.16  ? 164 ILE A CA  1 
ATOM   1097  C  C   . ILE A 1 164 ? 166.890 186.406 204.244 1.00 99.48  ? 164 ILE A C   1 
ATOM   1098  O  O   . ILE A 1 164 ? 167.364 187.490 204.597 1.00 105.57 ? 164 ILE A O   1 
ATOM   1099  C  CB  . ILE A 1 164 ? 166.963 185.837 201.757 1.00 94.30  ? 164 ILE A CB  1 
ATOM   1100  C  CG1 . ILE A 1 164 ? 165.453 186.073 201.819 1.00 95.58  ? 164 ILE A CG1 1 
ATOM   1101  C  CG2 . ILE A 1 164 ? 167.262 184.672 200.833 1.00 98.35  ? 164 ILE A CG2 1 
ATOM   1102  C  CD1 . ILE A 1 164 ? 164.871 186.638 200.544 1.00 92.88  ? 164 ILE A CD1 1 
ATOM   1103  N  N   . VAL A 1 165 ? 165.803 185.884 204.826 1.00 93.79  ? 165 VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 165 ? 164.975 186.694 205.725 1.00 85.66  ? 165 VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 165 ? 165.748 187.235 206.923 1.00 92.96  ? 165 VAL A C   1 
ATOM   1106  O  O   . VAL A 1 165 ? 165.624 188.435 207.217 1.00 95.37  ? 165 VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 165 ? 163.721 185.905 206.143 1.00 89.36  ? 165 VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 165 ? 162.934 186.690 207.167 1.00 95.11  ? 165 VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 165 ? 162.859 185.609 204.933 1.00 95.28  ? 165 VAL A CG2 1 
ATOM   1110  N  N   . PRO A 1 166 ? 166.552 186.436 207.651 1.00 101.14 ? 166 PRO A N   1 
ATOM   1111  C  CA  . PRO A 1 166 ? 167.261 186.995 208.812 1.00 101.42 ? 166 PRO A CA  1 
ATOM   1112  C  C   . PRO A 1 166 ? 168.286 188.059 208.449 1.00 103.29 ? 166 PRO A C   1 
ATOM   1113  O  O   . PRO A 1 166 ? 168.990 188.564 209.330 1.00 106.94 ? 166 PRO A O   1 
ATOM   1114  C  CB  . PRO A 1 166 ? 167.939 185.767 209.438 1.00 94.55  ? 166 PRO A CB  1 
ATOM   1115  C  CG  . PRO A 1 166 ? 167.986 184.758 208.359 1.00 98.56  ? 166 PRO A CG  1 
ATOM   1116  C  CD  . PRO A 1 166 ? 166.749 184.979 207.561 1.00 102.72 ? 166 PRO A CD  1 
ATOM   1117  N  N   . THR A 1 167 ? 168.387 188.411 207.169 1.00 104.29 ? 167 THR A N   1 
ATOM   1118  C  CA  . THR A 1 167 ? 169.404 189.343 206.705 1.00 104.28 ? 167 THR A CA  1 
ATOM   1119  C  C   . THR A 1 167 ? 168.834 190.486 205.871 1.00 108.09 ? 167 THR A C   1 
ATOM   1120  O  O   . THR A 1 167 ? 169.596 191.347 205.419 1.00 113.12 ? 167 THR A O   1 
ATOM   1121  C  CB  . THR A 1 167 ? 170.469 188.588 205.911 1.00 105.32 ? 167 THR A CB  1 
ATOM   1122  O  OG1 . THR A 1 167 ? 169.834 187.624 205.063 1.00 105.88 ? 167 THR A OG1 1 
ATOM   1123  C  CG2 . THR A 1 167 ? 171.384 187.849 206.870 1.00 108.85 ? 167 THR A CG2 1 
ATOM   1124  N  N   . LEU A 1 168 ? 167.519 190.518 205.651 1.00 109.13 ? 168 LEU A N   1 
ATOM   1125  C  CA  . LEU A 1 168 ? 166.924 191.641 204.943 1.00 110.43 ? 168 LEU A CA  1 
ATOM   1126  C  C   . LEU A 1 168 ? 166.747 192.838 205.877 1.00 112.71 ? 168 LEU A C   1 
ATOM   1127  O  O   . LEU A 1 168 ? 166.563 192.670 207.085 1.00 114.61 ? 168 LEU A O   1 
ATOM   1128  C  CB  . LEU A 1 168 ? 165.580 191.246 204.341 1.00 107.28 ? 168 LEU A CB  1 
ATOM   1129  C  CG  . LEU A 1 168 ? 165.502 189.844 203.743 1.00 110.94 ? 168 LEU A CG  1 
ATOM   1130  C  CD1 . LEU A 1 168 ? 164.106 189.540 203.241 1.00 110.73 ? 168 LEU A CD1 1 
ATOM   1131  C  CD2 . LEU A 1 168 ? 166.504 189.726 202.605 1.00 111.18 ? 168 LEU A CD2 1 
ATOM   1132  N  N   . PRO A 1 169 ? 166.802 194.055 205.340 1.00 127.79 ? 169 PRO A N   1 
ATOM   1133  C  CA  . PRO A 1 169 ? 166.694 195.243 206.192 1.00 127.75 ? 169 PRO A CA  1 
ATOM   1134  C  C   . PRO A 1 169 ? 165.296 195.404 206.767 1.00 129.42 ? 169 PRO A C   1 
ATOM   1135  O  O   . PRO A 1 169 ? 164.301 194.927 206.216 1.00 128.66 ? 169 PRO A O   1 
ATOM   1136  C  CB  . PRO A 1 169 ? 167.035 196.395 205.242 1.00 129.85 ? 169 PRO A CB  1 
ATOM   1137  C  CG  . PRO A 1 169 ? 166.685 195.882 203.891 1.00 128.91 ? 169 PRO A CG  1 
ATOM   1138  C  CD  . PRO A 1 169 ? 166.965 194.407 203.918 1.00 128.77 ? 169 PRO A CD  1 
ATOM   1139  N  N   . ALA A 1 170 ? 165.236 196.093 207.902 1.00 134.61 ? 170 ALA A N   1 
ATOM   1140  C  CA  . ALA A 1 170 ? 163.969 196.390 208.546 1.00 132.48 ? 170 ALA A CA  1 
ATOM   1141  C  C   . ALA A 1 170 ? 163.307 197.603 207.898 1.00 133.93 ? 170 ALA A C   1 
ATOM   1142  O  O   . ALA A 1 170 ? 163.951 198.417 207.230 1.00 130.77 ? 170 ALA A O   1 
ATOM   1143  C  CB  . ALA A 1 170 ? 164.166 196.635 210.041 1.00 131.46 ? 170 ALA A CB  1 
ATOM   1144  N  N   . THR A 1 171 ? 161.997 197.714 208.104 1.00 138.01 ? 171 THR A N   1 
ATOM   1145  C  CA  . THR A 1 171 ? 161.212 198.827 207.595 1.00 138.40 ? 171 THR A CA  1 
ATOM   1146  C  C   . THR A 1 171 ? 160.171 199.227 208.629 1.00 138.89 ? 171 THR A C   1 
ATOM   1147  O  O   . THR A 1 171 ? 159.811 198.439 209.508 1.00 134.99 ? 171 THR A O   1 
ATOM   1148  C  CB  . THR A 1 171 ? 160.520 198.480 206.271 1.00 139.21 ? 171 THR A CB  1 
ATOM   1149  O  OG1 . THR A 1 171 ? 159.675 199.567 205.872 1.00 139.74 ? 171 THR A OG1 1 
ATOM   1150  C  CG2 . THR A 1 171 ? 159.679 197.235 206.431 1.00 137.34 ? 171 THR A CG2 1 
ATOM   1151  N  N   . GLU A 1 172 ? 159.688 200.466 208.514 1.00 150.07 ? 172 GLU A N   1 
ATOM   1152  C  CA  . GLU A 1 172 ? 158.748 201.019 209.481 1.00 149.80 ? 172 GLU A CA  1 
ATOM   1153  C  C   . GLU A 1 172 ? 157.417 201.395 208.839 1.00 148.09 ? 172 GLU A C   1 
ATOM   1154  O  O   . GLU A 1 172 ? 156.717 202.276 209.348 1.00 148.31 ? 172 GLU A O   1 
ATOM   1155  C  CB  . GLU A 1 172 ? 159.356 202.234 210.186 1.00 148.78 ? 172 GLU A CB  1 
ATOM   1156  C  CG  . GLU A 1 172 ? 160.292 201.878 211.330 1.00 147.46 ? 172 GLU A CG  1 
ATOM   1157  C  CD  . GLU A 1 172 ? 159.687 200.869 212.284 1.00 146.66 ? 172 GLU A CD  1 
ATOM   1158  O  OE1 . GLU A 1 172 ? 158.650 201.183 212.905 1.00 146.18 ? 172 GLU A OE1 1 
ATOM   1159  O  OE2 . GLU A 1 172 ? 160.247 199.760 212.412 1.00 145.52 ? 172 GLU A OE2 1 
ATOM   1160  N  N   . ALA A 1 173 ? 157.052 200.752 207.733 1.00 141.69 ? 173 ALA A N   1 
ATOM   1161  C  CA  . ALA A 1 173 ? 155.794 201.010 207.049 1.00 142.60 ? 173 ALA A CA  1 
ATOM   1162  C  C   . ALA A 1 173 ? 154.970 199.732 207.023 1.00 143.53 ? 173 ALA A C   1 
ATOM   1163  O  O   . ALA A 1 173 ? 155.468 198.676 206.619 1.00 144.38 ? 173 ALA A O   1 
ATOM   1164  C  CB  . ALA A 1 173 ? 156.033 201.520 205.626 1.00 141.54 ? 173 ALA A CB  1 
ATOM   1165  N  N   . ARG A 1 174 ? 153.715 199.829 207.453 1.00 131.77 ? 174 ARG A N   1 
ATOM   1166  C  CA  . ARG A 1 174 ? 152.832 198.671 207.499 1.00 127.74 ? 174 ARG A CA  1 
ATOM   1167  C  C   . ARG A 1 174 ? 152.443 198.290 206.077 1.00 127.10 ? 174 ARG A C   1 
ATOM   1168  O  O   . ARG A 1 174 ? 151.727 199.036 205.401 1.00 127.89 ? 174 ARG A O   1 
ATOM   1169  C  CB  . ARG A 1 174 ? 151.598 198.979 208.346 1.00 129.78 ? 174 ARG A CB  1 
ATOM   1170  C  CG  . ARG A 1 174 ? 150.641 197.811 208.527 1.00 130.15 ? 174 ARG A CG  1 
ATOM   1171  C  CD  . ARG A 1 174 ? 149.433 197.918 207.604 1.00 130.83 ? 174 ARG A CD  1 
ATOM   1172  N  NE  . ARG A 1 174 ? 148.242 197.290 208.167 1.00 129.57 ? 174 ARG A NE  1 
ATOM   1173  C  CZ  . ARG A 1 174 ? 148.115 195.995 208.424 1.00 128.40 ? 174 ARG A CZ  1 
ATOM   1174  N  NH1 . ARG A 1 174 ? 149.080 195.133 208.148 1.00 129.23 ? 174 ARG A NH1 1 
ATOM   1175  N  NH2 . ARG A 1 174 ? 146.984 195.550 208.965 1.00 126.08 ? 174 ARG A NH2 1 
ATOM   1176  N  N   . GLU A 1 175 ? 152.916 197.132 205.624 1.00 131.95 ? 175 GLU A N   1 
ATOM   1177  C  CA  . GLU A 1 175 ? 152.766 196.742 204.231 1.00 136.09 ? 175 GLU A CA  1 
ATOM   1178  C  C   . GLU A 1 175 ? 152.485 195.251 204.134 1.00 134.49 ? 175 GLU A C   1 
ATOM   1179  O  O   . GLU A 1 175 ? 152.817 194.479 205.037 1.00 130.99 ? 175 GLU A O   1 
ATOM   1180  C  CB  . GLU A 1 175 ? 154.019 197.094 203.423 1.00 135.85 ? 175 GLU A CB  1 
ATOM   1181  C  CG  . GLU A 1 175 ? 155.209 196.208 203.740 1.00 135.06 ? 175 GLU A CG  1 
ATOM   1182  C  CD  . GLU A 1 175 ? 156.460 196.620 202.993 1.00 136.78 ? 175 GLU A CD  1 
ATOM   1183  O  OE1 . GLU A 1 175 ? 157.074 195.752 202.340 1.00 135.26 ? 175 GLU A OE1 1 
ATOM   1184  O  OE2 . GLU A 1 175 ? 156.829 197.811 203.058 1.00 135.24 ? 175 GLU A OE2 1 
ATOM   1185  N  N   . LEU A 1 176 ? 151.862 194.861 203.027 1.00 131.84 ? 176 LEU A N   1 
ATOM   1186  C  CA  . LEU A 1 176 ? 151.651 193.457 202.723 1.00 130.82 ? 176 LEU A CA  1 
ATOM   1187  C  C   . LEU A 1 176 ? 152.763 192.958 201.811 1.00 133.45 ? 176 LEU A C   1 
ATOM   1188  O  O   . LEU A 1 176 ? 153.226 193.669 200.915 1.00 134.34 ? 176 LEU A O   1 
ATOM   1189  C  CB  . LEU A 1 176 ? 150.289 193.252 202.055 1.00 131.28 ? 176 LEU A CB  1 
ATOM   1190  C  CG  . LEU A 1 176 ? 149.682 191.848 201.966 1.00 131.50 ? 176 LEU A CG  1 
ATOM   1191  C  CD1 . LEU A 1 176 ? 150.224 191.070 200.784 1.00 131.31 ? 176 LEU A CD1 1 
ATOM   1192  C  CD2 . LEU A 1 176 ? 149.913 191.083 203.255 1.00 130.49 ? 176 LEU A CD2 1 
ATOM   1193  N  N   . LEU A 1 177 ? 153.199 191.726 202.048 1.00 120.64 ? 177 LEU A N   1 
ATOM   1194  C  CA  . LEU A 1 177 ? 154.214 191.107 201.212 1.00 121.87 ? 177 LEU A CA  1 
ATOM   1195  C  C   . LEU A 1 177 ? 153.808 189.685 200.851 1.00 121.43 ? 177 LEU A C   1 
ATOM   1196  O  O   . LEU A 1 177 ? 153.351 188.912 201.697 1.00 120.50 ? 177 LEU A O   1 
ATOM   1197  C  CB  . LEU A 1 177 ? 155.594 191.129 201.892 1.00 123.57 ? 177 LEU A CB  1 
ATOM   1198  C  CG  . LEU A 1 177 ? 155.980 190.109 202.954 1.00 120.97 ? 177 LEU A CG  1 
ATOM   1199  C  CD1 . LEU A 1 177 ? 157.482 189.945 202.989 1.00 119.84 ? 177 LEU A CD1 1 
ATOM   1200  C  CD2 . LEU A 1 177 ? 155.498 190.623 204.285 1.00 121.17 ? 177 LEU A CD2 1 
ATOM   1201  N  N   . LEU A 1 178 ? 153.973 189.359 199.568 1.00 113.56 ? 178 LEU A N   1 
ATOM   1202  C  CA  . LEU A 1 178 ? 153.663 188.032 199.039 1.00 109.68 ? 178 LEU A CA  1 
ATOM   1203  C  C   . LEU A 1 178 ? 154.866 187.124 199.268 1.00 110.74 ? 178 LEU A C   1 
ATOM   1204  O  O   . LEU A 1 178 ? 155.847 187.124 198.520 1.00 112.20 ? 178 LEU A O   1 
ATOM   1205  C  CB  . LEU A 1 178 ? 153.296 188.118 197.563 1.00 110.29 ? 178 LEU A CB  1 
ATOM   1206  C  CG  . LEU A 1 178 ? 151.822 187.952 197.210 1.00 107.25 ? 178 LEU A CG  1 
ATOM   1207  C  CD1 . LEU A 1 178 ? 151.443 186.500 197.377 1.00 112.12 ? 178 LEU A CD1 1 
ATOM   1208  C  CD2 . LEU A 1 178 ? 150.953 188.834 198.079 1.00 103.94 ? 178 LEU A CD2 1 
ATOM   1209  N  N   . VAL A 1 179 ? 154.781 186.331 200.334 1.00 101.19 ? 179 VAL A N   1 
ATOM   1210  C  CA  . VAL A 1 179 ? 155.882 185.450 200.693 1.00 103.63 ? 179 VAL A CA  1 
ATOM   1211  C  C   . VAL A 1 179 ? 155.743 184.140 199.930 1.00 101.73 ? 179 VAL A C   1 
ATOM   1212  O  O   . VAL A 1 179 ? 154.707 183.468 199.998 1.00 105.01 ? 179 VAL A O   1 
ATOM   1213  C  CB  . VAL A 1 179 ? 155.908 185.219 202.211 1.00 106.54 ? 179 VAL A CB  1 
ATOM   1214  C  CG1 . VAL A 1 179 ? 156.527 183.870 202.543 1.00 103.25 ? 179 VAL A CG1 1 
ATOM   1215  C  CG2 . VAL A 1 179 ? 156.639 186.354 202.902 1.00 107.48 ? 179 VAL A CG2 1 
ATOM   1216  N  N   . GLY A 1 180 ? 156.788 183.776 199.192 1.00 108.11 ? 180 GLY A N   1 
ATOM   1217  C  CA  . GLY A 1 180 ? 156.770 182.558 198.406 1.00 103.38 ? 180 GLY A CA  1 
ATOM   1218  C  C   . GLY A 1 180 ? 157.037 182.797 196.936 1.00 106.97 ? 180 GLY A C   1 
ATOM   1219  O  O   . GLY A 1 180 ? 156.588 183.799 196.372 1.00 109.76 ? 180 GLY A O   1 
ATOM   1220  N  N   . ALA A 1 181 ? 157.768 181.883 196.302 1.00 103.95 ? 181 ALA A N   1 
ATOM   1221  C  CA  . ALA A 1 181 ? 158.092 182.018 194.889 1.00 105.66 ? 181 ALA A CA  1 
ATOM   1222  C  C   . ALA A 1 181 ? 156.854 181.761 194.043 1.00 102.24 ? 181 ALA A C   1 
ATOM   1223  O  O   . ALA A 1 181 ? 156.152 180.765 194.238 1.00 105.24 ? 181 ALA A O   1 
ATOM   1224  C  CB  . ALA A 1 181 ? 159.209 181.051 194.501 1.00 106.57 ? 181 ALA A CB  1 
ATOM   1225  N  N   . LEU A 1 182 ? 156.588 182.661 193.104 1.00 116.80 ? 182 LEU A N   1 
ATOM   1226  C  CA  . LEU A 1 182 ? 155.427 182.569 192.237 1.00 114.44 ? 182 LEU A CA  1 
ATOM   1227  C  C   . LEU A 1 182 ? 155.837 182.929 190.817 1.00 116.74 ? 182 LEU A C   1 
ATOM   1228  O  O   . LEU A 1 182 ? 156.723 183.764 190.620 1.00 122.93 ? 182 LEU A O   1 
ATOM   1229  C  CB  . LEU A 1 182 ? 154.318 183.519 192.712 1.00 120.69 ? 182 LEU A CB  1 
ATOM   1230  C  CG  . LEU A 1 182 ? 153.112 182.941 193.462 1.00 121.13 ? 182 LEU A CG  1 
ATOM   1231  C  CD1 . LEU A 1 182 ? 152.114 184.041 193.790 1.00 119.93 ? 182 LEU A CD1 1 
ATOM   1232  C  CD2 . LEU A 1 182 ? 152.438 181.821 192.696 1.00 119.59 ? 182 LEU A CD2 1 
ATOM   1233  N  N   . PRO A 1 183 ? 155.215 182.318 189.809 1.00 116.52 ? 183 PRO A N   1 
ATOM   1234  C  CA  . PRO A 1 183 ? 155.528 182.693 188.427 1.00 119.82 ? 183 PRO A CA  1 
ATOM   1235  C  C   . PRO A 1 183 ? 155.177 184.148 188.162 1.00 123.55 ? 183 PRO A C   1 
ATOM   1236  O  O   . PRO A 1 183 ? 154.298 184.724 188.807 1.00 130.28 ? 183 PRO A O   1 
ATOM   1237  C  CB  . PRO A 1 183 ? 154.659 181.745 187.595 1.00 120.88 ? 183 PRO A CB  1 
ATOM   1238  C  CG  . PRO A 1 183 ? 154.439 180.575 188.484 1.00 124.75 ? 183 PRO A CG  1 
ATOM   1239  C  CD  . PRO A 1 183 ? 154.333 181.142 189.867 1.00 119.10 ? 183 PRO A CD  1 
ATOM   1240  N  N   . ASP A 1 184 ? 155.893 184.744 187.204 1.00 128.69 ? 184 ASP A N   1 
ATOM   1241  C  CA  . ASP A 1 184 ? 155.717 186.165 186.916 1.00 130.62 ? 184 ASP A CA  1 
ATOM   1242  C  C   . ASP A 1 184 ? 154.272 186.485 186.556 1.00 130.12 ? 184 ASP A C   1 
ATOM   1243  O  O   . ASP A 1 184 ? 153.733 187.512 186.984 1.00 131.26 ? 184 ASP A O   1 
ATOM   1244  C  CB  . ASP A 1 184 ? 156.657 186.590 185.788 1.00 131.95 ? 184 ASP A CB  1 
ATOM   1245  C  CG  . ASP A 1 184 ? 156.992 188.068 185.835 1.00 133.95 ? 184 ASP A CG  1 
ATOM   1246  O  OD1 . ASP A 1 184 ? 156.262 188.826 186.508 1.00 134.15 ? 184 ASP A OD1 1 
ATOM   1247  O  OD2 . ASP A 1 184 ? 157.990 188.471 185.201 1.00 132.70 ? 184 ASP A OD2 1 
ATOM   1248  N  N   . VAL A 1 185 ? 153.628 185.618 185.773 1.00 123.69 ? 185 VAL A N   1 
ATOM   1249  C  CA  . VAL A 1 185 ? 152.226 185.836 185.428 1.00 123.11 ? 185 VAL A CA  1 
ATOM   1250  C  C   . VAL A 1 185 ? 151.357 185.794 186.678 1.00 125.95 ? 185 VAL A C   1 
ATOM   1251  O  O   . VAL A 1 185 ? 150.529 186.685 186.909 1.00 130.54 ? 185 VAL A O   1 
ATOM   1252  C  CB  . VAL A 1 185 ? 151.769 184.800 184.384 1.00 123.94 ? 185 VAL A CB  1 
ATOM   1253  C  CG1 . VAL A 1 185 ? 150.263 184.615 184.441 1.00 123.55 ? 185 VAL A CG1 1 
ATOM   1254  C  CG2 . VAL A 1 185 ? 152.208 185.224 182.992 1.00 126.06 ? 185 VAL A CG2 1 
ATOM   1255  N  N   . VAL A 1 186 ? 151.546 184.774 187.516 1.00 122.85 ? 186 VAL A N   1 
ATOM   1256  C  CA  . VAL A 1 186 ? 150.744 184.654 188.730 1.00 122.78 ? 186 VAL A CA  1 
ATOM   1257  C  C   . VAL A 1 186 ? 151.076 185.784 189.695 1.00 121.74 ? 186 VAL A C   1 
ATOM   1258  O  O   . VAL A 1 186 ? 150.199 186.309 190.391 1.00 121.82 ? 186 VAL A O   1 
ATOM   1259  C  CB  . VAL A 1 186 ? 150.952 183.276 189.380 1.00 118.49 ? 186 VAL A CB  1 
ATOM   1260  C  CG1 . VAL A 1 186 ? 149.868 183.014 190.404 1.00 114.58 ? 186 VAL A CG1 1 
ATOM   1261  C  CG2 . VAL A 1 186 ? 150.963 182.189 188.324 1.00 119.05 ? 186 VAL A CG2 1 
ATOM   1262  N  N   . GLU A 1 187 ? 152.351 186.174 189.752 1.00 132.32 ? 187 GLU A N   1 
ATOM   1263  C  CA  . GLU A 1 187 ? 152.744 187.273 190.628 1.00 130.72 ? 187 GLU A CA  1 
ATOM   1264  C  C   . GLU A 1 187 ? 152.069 188.575 190.217 1.00 134.51 ? 187 GLU A C   1 
ATOM   1265  O  O   . GLU A 1 187 ? 151.534 189.299 191.068 1.00 137.35 ? 187 GLU A O   1 
ATOM   1266  C  CB  . GLU A 1 187 ? 154.264 187.432 190.619 1.00 132.44 ? 187 GLU A CB  1 
ATOM   1267  C  CG  . GLU A 1 187 ? 154.808 188.274 191.758 1.00 132.99 ? 187 GLU A CG  1 
ATOM   1268  C  CD  . GLU A 1 187 ? 156.012 189.102 191.351 1.00 135.99 ? 187 GLU A CD  1 
ATOM   1269  O  OE1 . GLU A 1 187 ? 155.863 190.331 191.184 1.00 135.26 ? 187 GLU A OE1 1 
ATOM   1270  O  OE2 . GLU A 1 187 ? 157.109 188.525 191.198 1.00 136.10 ? 187 GLU A OE2 1 
ATOM   1271  N  N   . ASP A 1 188 ? 152.068 188.886 188.918 1.00 133.51 ? 188 ASP A N   1 
ATOM   1272  C  CA  . ASP A 1 188 ? 151.431 190.118 188.467 1.00 130.59 ? 188 ASP A CA  1 
ATOM   1273  C  C   . ASP A 1 188 ? 149.921 190.049 188.644 1.00 133.15 ? 188 ASP A C   1 
ATOM   1274  O  O   . ASP A 1 188 ? 149.282 191.061 188.944 1.00 136.31 ? 188 ASP A O   1 
ATOM   1275  C  CB  . ASP A 1 188 ? 151.831 190.431 187.016 1.00 130.33 ? 188 ASP A CB  1 
ATOM   1276  C  CG  . ASP A 1 188 ? 151.162 189.526 185.979 1.00 136.03 ? 188 ASP A CG  1 
ATOM   1277  O  OD1 . ASP A 1 188 ? 149.943 189.264 186.047 1.00 137.71 ? 188 ASP A OD1 1 
ATOM   1278  O  OD2 . ASP A 1 188 ? 151.880 189.075 185.062 1.00 135.78 ? 188 ASP A OD2 1 
ATOM   1279  N  N   . GLN A 1 189 ? 149.332 188.862 188.474 1.00 122.50 ? 189 GLN A N   1 
ATOM   1280  C  CA  . GLN A 1 189 ? 147.898 188.721 188.708 1.00 120.91 ? 189 GLN A CA  1 
ATOM   1281  C  C   . GLN A 1 189 ? 147.550 188.965 190.173 1.00 122.84 ? 189 GLN A C   1 
ATOM   1282  O  O   . GLN A 1 189 ? 146.567 189.650 190.478 1.00 125.92 ? 189 GLN A O   1 
ATOM   1283  C  CB  . GLN A 1 189 ? 147.429 187.335 188.264 1.00 121.55 ? 189 GLN A CB  1 
ATOM   1284  C  CG  . GLN A 1 189 ? 146.327 187.354 187.211 1.00 122.93 ? 189 GLN A CG  1 
ATOM   1285  C  CD  . GLN A 1 189 ? 144.960 187.703 187.772 1.00 127.19 ? 189 GLN A CD  1 
ATOM   1286  O  OE1 . GLN A 1 189 ? 144.827 188.099 188.928 1.00 126.20 ? 189 GLN A OE1 1 
ATOM   1287  N  NE2 . GLN A 1 189 ? 143.934 187.563 186.943 1.00 127.80 ? 189 GLN A NE2 1 
ATOM   1288  N  N   . ALA A 1 190 ? 148.349 188.418 191.092 1.00 114.88 ? 190 ALA A N   1 
ATOM   1289  C  CA  . ALA A 1 190 ? 148.118 188.647 192.515 1.00 112.63 ? 190 ALA A CA  1 
ATOM   1290  C  C   . ALA A 1 190 ? 148.282 190.119 192.866 1.00 118.83 ? 190 ALA A C   1 
ATOM   1291  O  O   . ALA A 1 190 ? 147.493 190.680 193.638 1.00 121.22 ? 190 ALA A O   1 
ATOM   1292  C  CB  . ALA A 1 190 ? 149.071 187.789 193.345 1.00 112.93 ? 190 ALA A CB  1 
ATOM   1293  N  N   . VAL A 1 191 ? 149.313 190.762 192.311 1.00 123.75 ? 191 VAL A N   1 
ATOM   1294  C  CA  . VAL A 1 191 ? 149.522 192.186 192.557 1.00 118.50 ? 191 VAL A CA  1 
ATOM   1295  C  C   . VAL A 1 191 ? 148.340 192.994 192.036 1.00 120.54 ? 191 VAL A C   1 
ATOM   1296  O  O   . VAL A 1 191 ? 147.860 193.919 192.703 1.00 122.62 ? 191 VAL A O   1 
ATOM   1297  C  CB  . VAL A 1 191 ? 150.849 192.647 191.927 1.00 118.37 ? 191 VAL A CB  1 
ATOM   1298  C  CG1 . VAL A 1 191 ? 150.944 194.163 191.925 1.00 121.98 ? 191 VAL A CG1 1 
ATOM   1299  C  CG2 . VAL A 1 191 ? 152.024 192.042 192.676 1.00 119.90 ? 191 VAL A CG2 1 
ATOM   1300  N  N   . SER A 1 192 ? 147.850 192.655 190.841 1.00 116.76 ? 192 SER A N   1 
ATOM   1301  C  CA  . SER A 1 192 ? 146.708 193.364 190.275 1.00 113.09 ? 192 SER A CA  1 
ATOM   1302  C  C   . SER A 1 192 ? 145.466 193.187 191.136 1.00 113.79 ? 192 SER A C   1 
ATOM   1303  O  O   . SER A 1 192 ? 144.720 194.144 191.362 1.00 118.22 ? 192 SER A O   1 
ATOM   1304  C  CB  . SER A 1 192 ? 146.445 192.881 188.850 1.00 114.54 ? 192 SER A CB  1 
ATOM   1305  O  OG  . SER A 1 192 ? 145.057 192.853 188.570 1.00 118.28 ? 192 SER A OG  1 
ATOM   1306  N  N   . LEU A 1 193 ? 145.227 191.969 191.629 1.00 117.74 ? 193 LEU A N   1 
ATOM   1307  C  CA  . LEU A 1 193 ? 144.068 191.738 192.487 1.00 120.86 ? 193 LEU A CA  1 
ATOM   1308  C  C   . LEU A 1 193 ? 144.177 192.520 193.791 1.00 120.17 ? 193 LEU A C   1 
ATOM   1309  O  O   . LEU A 1 193 ? 143.197 193.129 194.242 1.00 121.09 ? 193 LEU A O   1 
ATOM   1310  C  CB  . LEU A 1 193 ? 143.913 190.245 192.769 1.00 122.10 ? 193 LEU A CB  1 
ATOM   1311  C  CG  . LEU A 1 193 ? 143.016 189.456 191.812 1.00 122.17 ? 193 LEU A CG  1 
ATOM   1312  C  CD1 . LEU A 1 193 ? 143.368 187.980 191.847 1.00 119.57 ? 193 LEU A CD1 1 
ATOM   1313  C  CD2 . LEU A 1 193 ? 141.551 189.665 192.155 1.00 122.29 ? 193 LEU A CD2 1 
ATOM   1314  N  N   . LEU A 1 194 ? 145.361 192.530 194.404 1.00 119.41 ? 194 LEU A N   1 
ATOM   1315  C  CA  . LEU A 1 194 ? 145.522 193.241 195.668 1.00 121.01 ? 194 LEU A CA  1 
ATOM   1316  C  C   . LEU A 1 194 ? 145.415 194.749 195.476 1.00 123.10 ? 194 LEU A C   1 
ATOM   1317  O  O   . LEU A 1 194 ? 144.923 195.458 196.362 1.00 123.15 ? 194 LEU A O   1 
ATOM   1318  C  CB  . LEU A 1 194 ? 146.854 192.865 196.316 1.00 122.89 ? 194 LEU A CB  1 
ATOM   1319  C  CG  . LEU A 1 194 ? 146.953 191.442 196.874 1.00 118.96 ? 194 LEU A CG  1 
ATOM   1320  C  CD1 . LEU A 1 194 ? 147.903 191.400 198.051 1.00 117.75 ? 194 LEU A CD1 1 
ATOM   1321  C  CD2 . LEU A 1 194 ? 145.587 190.910 197.280 1.00 118.36 ? 194 LEU A CD2 1 
ATOM   1322  N  N   . THR A 1 195 ? 145.872 195.262 194.331 1.00 126.08 ? 195 THR A N   1 
ATOM   1323  C  CA  . THR A 1 195 ? 145.687 196.680 194.040 1.00 122.21 ? 195 THR A CA  1 
ATOM   1324  C  C   . THR A 1 195 ? 144.225 196.995 193.751 1.00 123.04 ? 195 THR A C   1 
ATOM   1325  O  O   . THR A 1 195 ? 143.741 198.084 194.077 1.00 124.80 ? 195 THR A O   1 
ATOM   1326  C  CB  . THR A 1 195 ? 146.569 197.102 192.864 1.00 122.01 ? 195 THR A CB  1 
ATOM   1327  O  OG1 . THR A 1 195 ? 146.374 196.201 191.769 1.00 125.31 ? 195 THR A OG1 1 
ATOM   1328  C  CG2 . THR A 1 195 ? 148.033 197.096 193.268 1.00 122.73 ? 195 THR A CG2 1 
ATOM   1329  N  N   . GLN A 1 196 ? 143.507 196.057 193.127 1.00 124.22 ? 196 GLN A N   1 
ATOM   1330  C  CA  . GLN A 1 196 ? 142.072 196.230 192.940 1.00 120.63 ? 196 GLN A CA  1 
ATOM   1331  C  C   . GLN A 1 196 ? 141.355 196.294 194.280 1.00 125.05 ? 196 GLN A C   1 
ATOM   1332  O  O   . GLN A 1 196 ? 140.366 197.021 194.429 1.00 127.99 ? 196 GLN A O   1 
ATOM   1333  C  CB  . GLN A 1 196 ? 141.509 195.100 192.079 1.00 121.59 ? 196 GLN A CB  1 
ATOM   1334  C  CG  . GLN A 1 196 ? 141.812 195.241 190.598 1.00 125.50 ? 196 GLN A CG  1 
ATOM   1335  C  CD  . GLN A 1 196 ? 140.852 194.454 189.727 1.00 127.07 ? 196 GLN A CD  1 
ATOM   1336  O  OE1 . GLN A 1 196 ? 140.022 193.695 190.226 1.00 130.01 ? 196 GLN A OE1 1 
ATOM   1337  N  NE2 . GLN A 1 196 ? 140.960 194.633 188.415 1.00 123.96 ? 196 GLN A NE2 1 
ATOM   1338  N  N   . LEU A 1 197 ? 141.835 195.532 195.268 1.00 129.04 ? 197 LEU A N   1 
ATOM   1339  C  CA  . LEU A 1 197 ? 141.333 195.703 196.630 1.00 127.79 ? 197 LEU A CA  1 
ATOM   1340  C  C   . LEU A 1 197 ? 141.557 197.130 197.116 1.00 126.72 ? 197 LEU A C   1 
ATOM   1341  O  O   . LEU A 1 197 ? 140.721 197.688 197.836 1.00 128.62 ? 197 LEU A O   1 
ATOM   1342  C  CB  . LEU A 1 197 ? 141.993 194.700 197.577 1.00 125.97 ? 197 LEU A CB  1 
ATOM   1343  C  CG  . LEU A 1 197 ? 141.362 193.313 197.754 1.00 126.38 ? 197 LEU A CG  1 
ATOM   1344  C  CD1 . LEU A 1 197 ? 140.173 193.399 198.696 1.00 127.92 ? 197 LEU A CD1 1 
ATOM   1345  C  CD2 . LEU A 1 197 ? 140.941 192.690 196.433 1.00 127.13 ? 197 LEU A CD2 1 
ATOM   1346  N  N   . GLY A 1 198 ? 142.681 197.736 196.733 1.00 129.70 ? 198 GLY A N   1 
ATOM   1347  C  CA  . GLY A 1 198 ? 142.907 199.149 196.941 1.00 134.34 ? 198 GLY A CA  1 
ATOM   1348  C  C   . GLY A 1 198 ? 143.660 199.519 198.199 1.00 134.77 ? 198 GLY A C   1 
ATOM   1349  O  O   . GLY A 1 198 ? 144.192 200.634 198.274 1.00 135.31 ? 198 GLY A O   1 
ATOM   1350  N  N   . ILE A 1 199 ? 143.728 198.632 199.187 1.00 131.88 ? 199 ILE A N   1 
ATOM   1351  C  CA  . ILE A 1 199 ? 144.387 198.918 200.455 1.00 135.32 ? 199 ILE A CA  1 
ATOM   1352  C  C   . ILE A 1 199 ? 145.558 197.960 200.615 1.00 132.40 ? 199 ILE A C   1 
ATOM   1353  O  O   . ILE A 1 199 ? 145.388 196.739 200.517 1.00 125.70 ? 199 ILE A O   1 
ATOM   1354  C  CB  . ILE A 1 199 ? 143.418 198.808 201.648 1.00 134.66 ? 199 ILE A CB  1 
ATOM   1355  C  CG1 . ILE A 1 199 ? 142.516 200.046 201.751 1.00 132.28 ? 199 ILE A CG1 1 
ATOM   1356  C  CG2 . ILE A 1 199 ? 144.187 198.620 202.946 1.00 133.77 ? 199 ILE A CG2 1 
ATOM   1357  C  CD1 . ILE A 1 199 ? 141.423 200.138 200.708 1.00 131.08 ? 199 ILE A CD1 1 
ATOM   1358  N  N   . GLY A 1 200 ? 146.745 198.516 200.848 1.00 135.69 ? 200 GLY A N   1 
ATOM   1359  C  CA  . GLY A 1 200 ? 147.922 197.723 201.102 1.00 133.58 ? 200 GLY A CA  1 
ATOM   1360  C  C   . GLY A 1 200 ? 148.829 197.594 199.897 1.00 136.15 ? 200 GLY A C   1 
ATOM   1361  O  O   . GLY A 1 200 ? 148.438 197.072 198.848 1.00 132.74 ? 200 GLY A O   1 
ATOM   1362  N  N   . PRO A 1 201 ? 150.062 198.079 200.023 1.00 136.50 ? 201 PRO A N   1 
ATOM   1363  C  CA  . PRO A 1 201 ? 151.048 197.862 198.963 1.00 133.79 ? 201 PRO A CA  1 
ATOM   1364  C  C   . PRO A 1 201 ? 151.689 196.490 199.088 1.00 132.95 ? 201 PRO A C   1 
ATOM   1365  O  O   . PRO A 1 201 ? 151.867 195.959 200.187 1.00 129.65 ? 201 PRO A O   1 
ATOM   1366  C  CB  . PRO A 1 201 ? 152.073 198.982 199.194 1.00 132.06 ? 201 PRO A CB  1 
ATOM   1367  C  CG  . PRO A 1 201 ? 151.642 199.679 200.500 1.00 132.04 ? 201 PRO A CG  1 
ATOM   1368  C  CD  . PRO A 1 201 ? 150.670 198.764 201.171 1.00 131.96 ? 201 PRO A CD  1 
ATOM   1369  N  N   . VAL A 1 202 ? 152.043 195.918 197.941 1.00 134.99 ? 202 VAL A N   1 
ATOM   1370  C  CA  . VAL A 1 202 ? 152.560 194.556 197.860 1.00 133.07 ? 202 VAL A CA  1 
ATOM   1371  C  C   . VAL A 1 202 ? 154.032 194.608 197.483 1.00 136.12 ? 202 VAL A C   1 
ATOM   1372  O  O   . VAL A 1 202 ? 154.405 195.248 196.492 1.00 137.08 ? 202 VAL A O   1 
ATOM   1373  C  CB  . VAL A 1 202 ? 151.767 193.713 196.848 1.00 133.20 ? 202 VAL A CB  1 
ATOM   1374  C  CG1 . VAL A 1 202 ? 151.978 192.235 197.117 1.00 134.79 ? 202 VAL A CG1 1 
ATOM   1375  C  CG2 . VAL A 1 202 ? 150.291 194.067 196.906 1.00 134.67 ? 202 VAL A CG2 1 
ATOM   1376  N  N   . ARG A 1 203 ? 154.865 193.934 198.272 1.00 132.51 ? 203 ARG A N   1 
ATOM   1377  C  CA  . ARG A 1 203 ? 156.293 193.803 198.007 1.00 133.69 ? 203 ARG A CA  1 
ATOM   1378  C  C   . ARG A 1 203 ? 156.668 192.335 198.135 1.00 132.14 ? 203 ARG A C   1 
ATOM   1379  O  O   . ARG A 1 203 ? 156.887 191.847 199.247 1.00 130.00 ? 203 ARG A O   1 
ATOM   1380  C  CB  . ARG A 1 203 ? 157.117 194.652 198.977 1.00 129.95 ? 203 ARG A CB  1 
ATOM   1381  C  CG  . ARG A 1 203 ? 156.540 196.029 199.268 1.00 130.97 ? 203 ARG A CG  1 
ATOM   1382  C  CD  . ARG A 1 203 ? 157.465 197.137 198.794 1.00 131.15 ? 203 ARG A CD  1 
ATOM   1383  N  NE  . ARG A 1 203 ? 157.751 197.045 197.369 1.00 131.46 ? 203 ARG A NE  1 
ATOM   1384  C  CZ  . ARG A 1 203 ? 157.044 197.650 196.424 1.00 133.16 ? 203 ARG A CZ  1 
ATOM   1385  N  NH1 . ARG A 1 203 ? 155.999 198.405 196.720 1.00 133.87 ? 203 ARG A NH1 1 
ATOM   1386  N  NH2 . ARG A 1 203 ? 157.396 197.495 195.151 1.00 131.69 ? 203 ARG A NH2 1 
ATOM   1387  N  N   . CYS A 1 204 ? 156.752 191.639 197.003 1.00 120.34 ? 204 CYS A N   1 
ATOM   1388  C  CA  . CYS A 1 204 ? 157.003 190.203 197.004 1.00 115.22 ? 204 CYS A CA  1 
ATOM   1389  C  C   . CYS A 1 204 ? 158.334 189.895 197.680 1.00 118.05 ? 204 CYS A C   1 
ATOM   1390  O  O   . CYS A 1 204 ? 159.348 190.539 197.394 1.00 121.57 ? 204 CYS A O   1 
ATOM   1391  C  CB  . CYS A 1 204 ? 156.998 189.667 195.574 1.00 115.87 ? 204 CYS A CB  1 
ATOM   1392  S  SG  . CYS A 1 204 ? 155.623 190.267 194.571 1.00 110.63 ? 204 CYS A SG  1 
ATOM   1393  N  N   . LEU A 1 205 ? 158.325 188.913 198.586 1.00 112.64 ? 205 LEU A N   1 
ATOM   1394  C  CA  . LEU A 1 205 ? 159.537 188.588 199.336 1.00 116.37 ? 205 LEU A CA  1 
ATOM   1395  C  C   . LEU A 1 205 ? 160.672 188.100 198.445 1.00 118.15 ? 205 LEU A C   1 
ATOM   1396  O  O   . LEU A 1 205 ? 161.791 188.627 198.573 1.00 122.11 ? 205 LEU A O   1 
ATOM   1397  C  CB  . LEU A 1 205 ? 159.217 187.570 200.437 1.00 115.71 ? 205 LEU A CB  1 
ATOM   1398  C  CG  . LEU A 1 205 ? 160.387 186.687 200.892 1.00 112.00 ? 205 LEU A CG  1 
ATOM   1399  C  CD1 . LEU A 1 205 ? 161.408 187.485 201.692 1.00 109.19 ? 205 LEU A CD1 1 
ATOM   1400  C  CD2 . LEU A 1 205 ? 159.900 185.492 201.691 1.00 112.08 ? 205 LEU A CD2 1 
ATOM   1401  N  N   . PRO A 1 206 ? 160.485 187.127 197.548 1.00 110.30 ? 206 PRO A N   1 
ATOM   1402  C  CA  . PRO A 1 206 ? 161.599 186.734 196.676 1.00 108.83 ? 206 PRO A CA  1 
ATOM   1403  C  C   . PRO A 1 206 ? 161.892 187.829 195.663 1.00 110.83 ? 206 PRO A C   1 
ATOM   1404  O  O   . PRO A 1 206 ? 161.123 188.049 194.725 1.00 113.98 ? 206 PRO A O   1 
ATOM   1405  C  CB  . PRO A 1 206 ? 161.091 185.455 195.998 1.00 107.21 ? 206 PRO A CB  1 
ATOM   1406  C  CG  . PRO A 1 206 ? 159.970 184.984 196.859 1.00 107.46 ? 206 PRO A CG  1 
ATOM   1407  C  CD  . PRO A 1 206 ? 159.328 186.240 197.348 1.00 106.57 ? 206 PRO A CD  1 
ATOM   1408  N  N   . ALA A 1 207 ? 163.013 188.512 195.857 1.00 116.86 ? 207 ALA A N   1 
ATOM   1409  C  CA  . ALA A 1 207 ? 163.419 189.607 194.989 1.00 119.33 ? 207 ALA A CA  1 
ATOM   1410  C  C   . ALA A 1 207 ? 164.179 189.032 193.802 1.00 120.56 ? 207 ALA A C   1 
ATOM   1411  O  O   . ALA A 1 207 ? 165.169 188.314 193.981 1.00 119.89 ? 207 ALA A O   1 
ATOM   1412  C  CB  . ALA A 1 207 ? 164.280 190.616 195.747 1.00 120.41 ? 207 ALA A CB  1 
ATOM   1413  N  N   . HIS A 1 208 ? 163.707 189.342 192.592 1.00 121.20 ? 208 HIS A N   1 
ATOM   1414  C  CA  . HIS A 1 208 ? 164.374 188.853 191.392 1.00 123.33 ? 208 HIS A CA  1 
ATOM   1415  C  C   . HIS A 1 208 ? 165.764 189.455 191.239 1.00 123.51 ? 208 HIS A C   1 
ATOM   1416  O  O   . HIS A 1 208 ? 166.638 188.852 190.606 1.00 122.70 ? 208 HIS A O   1 
ATOM   1417  C  CB  . HIS A 1 208 ? 163.519 189.157 190.161 1.00 125.46 ? 208 HIS A CB  1 
ATOM   1418  C  CG  . HIS A 1 208 ? 162.269 189.920 190.469 1.00 122.02 ? 208 HIS A CG  1 
ATOM   1419  N  ND1 . HIS A 1 208 ? 162.226 191.297 190.501 1.00 123.91 ? 208 HIS A ND1 1 
ATOM   1420  C  CD2 . HIS A 1 208 ? 161.018 189.498 190.767 1.00 118.86 ? 208 HIS A CD2 1 
ATOM   1421  C  CE1 . HIS A 1 208 ? 161.001 191.691 190.799 1.00 120.42 ? 208 HIS A CE1 1 
ATOM   1422  N  NE2 . HIS A 1 208 ? 160.248 190.618 190.967 1.00 118.39 ? 208 HIS A NE2 1 
ATOM   1423  N  N   . HIS A 1 209 ? 165.986 190.636 191.810 1.00 123.38 ? 209 HIS A N   1 
ATOM   1424  C  CA  . HIS A 1 209 ? 167.284 191.291 191.778 1.00 124.06 ? 209 HIS A CA  1 
ATOM   1425  C  C   . HIS A 1 209 ? 167.616 191.816 193.166 1.00 126.88 ? 209 HIS A C   1 
ATOM   1426  O  O   . HIS A 1 209 ? 166.746 192.321 193.880 1.00 123.51 ? 209 HIS A O   1 
ATOM   1427  C  CB  . HIS A 1 209 ? 167.318 192.432 190.751 1.00 129.06 ? 209 HIS A CB  1 
ATOM   1428  C  CG  . HIS A 1 209 ? 166.424 192.210 189.569 1.00 130.15 ? 209 HIS A CG  1 
ATOM   1429  N  ND1 . HIS A 1 209 ? 165.063 192.418 189.612 1.00 125.88 ? 209 HIS A ND1 1 
ATOM   1430  C  CD2 . HIS A 1 209 ? 166.701 191.793 188.311 1.00 127.79 ? 209 HIS A CD2 1 
ATOM   1431  C  CE1 . HIS A 1 209 ? 164.539 192.139 188.431 1.00 124.60 ? 209 HIS A CE1 1 
ATOM   1432  N  NE2 . HIS A 1 209 ? 165.513 191.758 187.624 1.00 124.96 ? 209 HIS A NE2 1 
ATOM   1433  N  N   . ALA A 1 210 ? 168.892 191.687 193.541 1.00 140.85 ? 210 ALA A N   1 
ATOM   1434  C  CA  . ALA A 1 210 ? 169.321 192.118 194.868 1.00 140.46 ? 210 ALA A CA  1 
ATOM   1435  C  C   . ALA A 1 210 ? 169.173 193.623 195.046 1.00 142.69 ? 210 ALA A C   1 
ATOM   1436  O  O   . ALA A 1 210 ? 168.971 194.097 196.170 1.00 140.05 ? 210 ALA A O   1 
ATOM   1437  C  CB  . ALA A 1 210 ? 170.768 191.693 195.119 1.00 138.53 ? 210 ALA A CB  1 
ATOM   1438  N  N   . ALA A 1 211 ? 169.275 194.389 193.957 1.00 145.84 ? 211 ALA A N   1 
ATOM   1439  C  CA  . ALA A 1 211 ? 169.027 195.823 194.043 1.00 142.75 ? 211 ALA A CA  1 
ATOM   1440  C  C   . ALA A 1 211 ? 167.567 196.117 194.356 1.00 142.50 ? 211 ALA A C   1 
ATOM   1441  O  O   . ALA A 1 211 ? 167.260 197.137 194.982 1.00 141.98 ? 211 ALA A O   1 
ATOM   1442  C  CB  . ALA A 1 211 ? 169.443 196.510 192.743 1.00 139.91 ? 211 ALA A CB  1 
ATOM   1443  N  N   . GLU A 1 212 ? 166.660 195.239 193.935 1.00 139.06 ? 212 GLU A N   1 
ATOM   1444  C  CA  . GLU A 1 212 ? 165.237 195.376 194.206 1.00 138.55 ? 212 GLU A CA  1 
ATOM   1445  C  C   . GLU A 1 212 ? 164.824 194.722 195.518 1.00 138.22 ? 212 GLU A C   1 
ATOM   1446  O  O   . GLU A 1 212 ? 163.644 194.398 195.688 1.00 138.48 ? 212 GLU A O   1 
ATOM   1447  C  CB  . GLU A 1 212 ? 164.425 194.778 193.055 1.00 136.28 ? 212 GLU A CB  1 
ATOM   1448  C  CG  . GLU A 1 212 ? 164.165 195.738 191.909 1.00 135.93 ? 212 GLU A CG  1 
ATOM   1449  C  CD  . GLU A 1 212 ? 163.241 195.152 190.863 1.00 137.63 ? 212 GLU A CD  1 
ATOM   1450  O  OE1 . GLU A 1 212 ? 162.011 195.166 191.077 1.00 138.85 ? 212 GLU A OE1 1 
ATOM   1451  O  OE2 . GLU A 1 212 ? 163.746 194.677 189.825 1.00 136.84 ? 212 GLU A OE2 1 
ATOM   1452  N  N   . ALA A 1 213 ? 165.760 194.518 196.437 1.00 130.69 ? 213 ALA A N   1 
ATOM   1453  C  CA  . ALA A 1 213 ? 165.445 193.840 197.685 1.00 131.23 ? 213 ALA A CA  1 
ATOM   1454  C  C   . ALA A 1 213 ? 164.505 194.699 198.526 1.00 130.24 ? 213 ALA A C   1 
ATOM   1455  O  O   . ALA A 1 213 ? 164.802 195.876 198.772 1.00 126.25 ? 213 ALA A O   1 
ATOM   1456  C  CB  . ALA A 1 213 ? 166.721 193.535 198.467 1.00 131.07 ? 213 ALA A CB  1 
ATOM   1457  N  N   . PRO A 1 214 ? 163.372 194.160 198.976 1.00 136.33 ? 214 PRO A N   1 
ATOM   1458  C  CA  . PRO A 1 214 ? 162.454 194.950 199.805 1.00 135.51 ? 214 PRO A CA  1 
ATOM   1459  C  C   . PRO A 1 214 ? 162.813 194.896 201.281 1.00 135.86 ? 214 PRO A C   1 
ATOM   1460  O  O   . PRO A 1 214 ? 163.797 194.257 201.666 1.00 136.60 ? 214 PRO A O   1 
ATOM   1461  C  CB  . PRO A 1 214 ? 161.101 194.288 199.531 1.00 134.52 ? 214 PRO A CB  1 
ATOM   1462  C  CG  . PRO A 1 214 ? 161.461 192.846 199.345 1.00 134.94 ? 214 PRO A CG  1 
ATOM   1463  C  CD  . PRO A 1 214 ? 162.817 192.832 198.659 1.00 135.52 ? 214 PRO A CD  1 
ATOM   1464  N  N   . GLY A 1 215 ? 162.018 195.562 202.115 1.00 123.31 ? 215 GLY A N   1 
ATOM   1465  C  CA  . GLY A 1 215 ? 162.262 195.573 203.543 1.00 122.94 ? 215 GLY A CA  1 
ATOM   1466  C  C   . GLY A 1 215 ? 161.167 194.893 204.337 1.00 122.76 ? 215 GLY A C   1 
ATOM   1467  O  O   . GLY A 1 215 ? 159.983 195.028 204.016 1.00 122.94 ? 215 GLY A O   1 
ATOM   1468  N  N   . VAL A 1 216 ? 161.551 194.156 205.377 1.00 127.55 ? 216 VAL A N   1 
ATOM   1469  C  CA  . VAL A 1 216 ? 160.619 193.419 206.223 1.00 127.09 ? 216 VAL A CA  1 
ATOM   1470  C  C   . VAL A 1 216 ? 160.880 193.795 207.672 1.00 125.12 ? 216 VAL A C   1 
ATOM   1471  O  O   . VAL A 1 216 ? 162.036 193.859 208.103 1.00 122.53 ? 216 VAL A O   1 
ATOM   1472  C  CB  . VAL A 1 216 ? 160.748 191.897 206.032 1.00 128.04 ? 216 VAL A CB  1 
ATOM   1473  C  CG1 . VAL A 1 216 ? 159.383 191.278 205.786 1.00 124.99 ? 216 VAL A CG1 1 
ATOM   1474  C  CG2 . VAL A 1 216 ? 161.697 191.579 204.891 1.00 131.12 ? 216 VAL A CG2 1 
ATOM   1475  N  N   . GLY A 1 217 ? 159.808 194.037 208.420 1.00 131.65 ? 217 GLY A N   1 
ATOM   1476  C  CA  . GLY A 1 217 ? 159.908 194.364 209.821 1.00 131.04 ? 217 GLY A CA  1 
ATOM   1477  C  C   . GLY A 1 217 ? 158.603 194.122 210.551 1.00 133.29 ? 217 GLY A C   1 
ATOM   1478  O  O   . GLY A 1 217 ? 157.651 193.563 209.997 1.00 134.47 ? 217 GLY A O   1 
ATOM   1479  N  N   . PRO A 1 218 ? 158.536 194.537 211.819 1.00 133.17 ? 218 PRO A N   1 
ATOM   1480  C  CA  . PRO A 1 218 ? 157.284 194.359 212.576 1.00 131.29 ? 218 PRO A CA  1 
ATOM   1481  C  C   . PRO A 1 218 ? 156.107 195.098 211.964 1.00 130.60 ? 218 PRO A C   1 
ATOM   1482  O  O   . PRO A 1 218 ? 154.954 194.692 212.157 1.00 126.80 ? 218 PRO A O   1 
ATOM   1483  C  CB  . PRO A 1 218 ? 157.633 194.896 213.972 1.00 126.61 ? 218 PRO A CB  1 
ATOM   1484  C  CG  . PRO A 1 218 ? 158.845 195.741 213.784 1.00 128.24 ? 218 PRO A CG  1 
ATOM   1485  C  CD  . PRO A 1 218 ? 159.591 195.188 212.614 1.00 129.90 ? 218 PRO A CD  1 
ATOM   1486  N  N   . ASN A 1 219 ? 156.368 196.181 211.231 1.00 143.45 ? 219 ASN A N   1 
ATOM   1487  C  CA  . ASN A 1 219 ? 155.294 196.911 210.566 1.00 143.38 ? 219 ASN A CA  1 
ATOM   1488  C  C   . ASN A 1 219 ? 154.600 196.039 209.527 1.00 141.74 ? 219 ASN A C   1 
ATOM   1489  O  O   . ASN A 1 219 ? 153.370 196.055 209.404 1.00 140.29 ? 219 ASN A O   1 
ATOM   1490  C  CB  . ASN A 1 219 ? 155.851 198.178 209.916 1.00 143.65 ? 219 ASN A CB  1 
ATOM   1491  C  CG  . ASN A 1 219 ? 155.685 199.404 210.789 1.00 142.35 ? 219 ASN A CG  1 
ATOM   1492  O  OD1 . ASN A 1 219 ? 154.759 200.192 210.602 1.00 141.51 ? 219 ASN A OD1 1 
ATOM   1493  N  ND2 . ASN A 1 219 ? 156.589 199.574 211.746 1.00 141.29 ? 219 ASN A ND2 1 
ATOM   1494  N  N   . THR A 1 220 ? 155.378 195.269 208.770 1.00 135.03 ? 220 THR A N   1 
ATOM   1495  C  CA  . THR A 1 220 ? 154.812 194.472 207.691 1.00 134.56 ? 220 THR A CA  1 
ATOM   1496  C  C   . THR A 1 220 ? 154.013 193.299 208.239 1.00 135.06 ? 220 THR A C   1 
ATOM   1497  O  O   . THR A 1 220 ? 154.203 192.870 209.379 1.00 133.73 ? 220 THR A O   1 
ATOM   1498  C  CB  . THR A 1 220 ? 155.915 193.950 206.771 1.00 132.50 ? 220 THR A CB  1 
ATOM   1499  O  OG1 . THR A 1 220 ? 156.394 192.694 207.267 1.00 133.21 ? 220 THR A OG1 1 
ATOM   1500  C  CG2 . THR A 1 220 ? 157.060 194.929 206.713 1.00 133.79 ? 220 THR A CG2 1 
ATOM   1501  N  N   . VAL A 1 221 ? 153.105 192.792 207.412 1.00 125.02 ? 221 VAL A N   1 
ATOM   1502  C  CA  . VAL A 1 221 ? 152.361 191.572 207.686 1.00 120.80 ? 221 VAL A CA  1 
ATOM   1503  C  C   . VAL A 1 221 ? 152.495 190.672 206.465 1.00 124.35 ? 221 VAL A C   1 
ATOM   1504  O  O   . VAL A 1 221 ? 152.468 191.152 205.325 1.00 125.13 ? 221 VAL A O   1 
ATOM   1505  C  CB  . VAL A 1 221 ? 150.886 191.876 208.032 1.00 120.21 ? 221 VAL A CB  1 
ATOM   1506  C  CG1 . VAL A 1 221 ? 150.036 192.052 206.785 1.00 121.98 ? 221 VAL A CG1 1 
ATOM   1507  C  CG2 . VAL A 1 221 ? 150.314 190.799 208.925 1.00 122.21 ? 221 VAL A CG2 1 
ATOM   1508  N  N   . PHE A 1 222 ? 152.704 189.379 206.697 1.00 116.36 ? 222 PHE A N   1 
ATOM   1509  C  CA  . PHE A 1 222 ? 152.988 188.439 205.620 1.00 111.59 ? 222 PHE A CA  1 
ATOM   1510  C  C   . PHE A 1 222 ? 151.858 187.432 205.477 1.00 110.45 ? 222 PHE A C   1 
ATOM   1511  O  O   . PHE A 1 222 ? 151.406 186.847 206.466 1.00 114.73 ? 222 PHE A O   1 
ATOM   1512  C  CB  . PHE A 1 222 ? 154.322 187.716 205.839 1.00 109.87 ? 222 PHE A CB  1 
ATOM   1513  C  CG  . PHE A 1 222 ? 154.351 186.814 207.038 1.00 109.15 ? 222 PHE A CG  1 
ATOM   1514  C  CD1 . PHE A 1 222 ? 154.523 187.332 208.308 1.00 113.60 ? 222 PHE A CD1 1 
ATOM   1515  C  CD2 . PHE A 1 222 ? 154.231 185.444 206.891 1.00 109.11 ? 222 PHE A CD2 1 
ATOM   1516  C  CE1 . PHE A 1 222 ? 154.562 186.503 209.410 1.00 113.79 ? 222 PHE A CE1 1 
ATOM   1517  C  CE2 . PHE A 1 222 ? 154.268 184.612 207.988 1.00 112.55 ? 222 PHE A CE2 1 
ATOM   1518  C  CZ  . PHE A 1 222 ? 154.435 185.142 209.249 1.00 112.13 ? 222 PHE A CZ  1 
ATOM   1519  N  N   . ALA A 1 223 ? 151.406 187.242 204.242 1.00 105.69 ? 223 ALA A N   1 
ATOM   1520  C  CA  . ALA A 1 223 ? 150.395 186.253 203.902 1.00 111.74 ? 223 ALA A CA  1 
ATOM   1521  C  C   . ALA A 1 223 ? 151.057 185.164 203.072 1.00 108.21 ? 223 ALA A C   1 
ATOM   1522  O  O   . ALA A 1 223 ? 151.639 185.448 202.020 1.00 105.09 ? 223 ALA A O   1 
ATOM   1523  C  CB  . ALA A 1 223 ? 149.235 186.889 203.137 1.00 109.63 ? 223 ALA A CB  1 
ATOM   1524  N  N   . LEU A 1 224 ? 150.967 183.926 203.546 1.00 111.79 ? 224 LEU A N   1 
ATOM   1525  C  CA  . LEU A 1 224 ? 151.632 182.820 202.877 1.00 107.89 ? 224 LEU A CA  1 
ATOM   1526  C  C   . LEU A 1 224 ? 150.911 182.482 201.579 1.00 105.26 ? 224 LEU A C   1 
ATOM   1527  O  O   . LEU A 1 224 ? 149.682 182.552 201.499 1.00 111.20 ? 224 LEU A O   1 
ATOM   1528  C  CB  . LEU A 1 224 ? 151.665 181.601 203.795 1.00 109.27 ? 224 LEU A CB  1 
ATOM   1529  C  CG  . LEU A 1 224 ? 152.774 180.595 203.522 1.00 106.73 ? 224 LEU A CG  1 
ATOM   1530  C  CD1 . LEU A 1 224 ? 154.081 181.340 203.409 1.00 101.83 ? 224 LEU A CD1 1 
ATOM   1531  C  CD2 . LEU A 1 224 ? 152.842 179.561 204.625 1.00 111.69 ? 224 LEU A CD2 1 
ATOM   1532  N  N   . VAL A 1 225 ? 151.678 182.117 200.557 1.00 94.05  ? 225 VAL A N   1 
ATOM   1533  C  CA  . VAL A 1 225 ? 151.115 181.786 199.255 1.00 95.99  ? 225 VAL A CA  1 
ATOM   1534  C  C   . VAL A 1 225 ? 151.386 180.335 198.875 1.00 97.95  ? 225 VAL A C   1 
ATOM   1535  O  O   . VAL A 1 225 ? 150.755 179.806 197.960 1.00 99.24  ? 225 VAL A O   1 
ATOM   1536  C  CB  . VAL A 1 225 ? 151.644 182.753 198.173 1.00 94.89  ? 225 VAL A CB  1 
ATOM   1537  C  CG1 . VAL A 1 225 ? 152.942 182.238 197.578 1.00 98.38  ? 225 VAL A CG1 1 
ATOM   1538  C  CG2 . VAL A 1 225 ? 150.599 182.957 197.092 1.00 98.57  ? 225 VAL A CG2 1 
ATOM   1539  N  N   . GLN A 1 226 ? 152.321 179.676 199.559 1.00 100.56 ? 226 GLN A N   1 
ATOM   1540  C  CA  . GLN A 1 226 ? 152.594 178.274 199.292 1.00 97.75  ? 226 GLN A CA  1 
ATOM   1541  C  C   . GLN A 1 226 ? 152.732 177.519 200.605 1.00 99.93  ? 226 GLN A C   1 
ATOM   1542  O  O   . GLN A 1 226 ? 153.293 178.060 201.566 1.00 103.35 ? 226 GLN A O   1 
ATOM   1543  C  CB  . GLN A 1 226 ? 153.869 178.127 198.459 1.00 96.45  ? 226 GLN A CB  1 
ATOM   1544  C  CG  . GLN A 1 226 ? 153.662 178.447 196.988 1.00 98.40  ? 226 GLN A CG  1 
ATOM   1545  C  CD  . GLN A 1 226 ? 154.131 177.344 196.067 1.00 103.92 ? 226 GLN A CD  1 
ATOM   1546  O  OE1 . GLN A 1 226 ? 153.551 176.260 196.033 1.00 108.25 ? 226 GLN A OE1 1 
ATOM   1547  N  NE2 . GLN A 1 226 ? 155.187 177.616 195.310 1.00 98.28  ? 226 GLN A NE2 1 
ATOM   1548  N  N   . PRO A 1 227 ? 152.249 176.277 200.688 1.00 91.66  ? 227 PRO A N   1 
ATOM   1549  C  CA  . PRO A 1 227 ? 152.143 175.621 202.001 1.00 94.98  ? 227 PRO A CA  1 
ATOM   1550  C  C   . PRO A 1 227 ? 153.450 175.084 202.550 1.00 100.75 ? 227 PRO A C   1 
ATOM   1551  O  O   . PRO A 1 227 ? 153.539 174.842 203.761 1.00 101.28 ? 227 PRO A O   1 
ATOM   1552  C  CB  . PRO A 1 227 ? 151.138 174.493 201.741 1.00 95.80  ? 227 PRO A CB  1 
ATOM   1553  C  CG  . PRO A 1 227 ? 151.281 174.186 200.300 1.00 96.79  ? 227 PRO A CG  1 
ATOM   1554  C  CD  . PRO A 1 227 ? 151.693 175.454 199.603 1.00 88.87  ? 227 PRO A CD  1 
ATOM   1555  N  N   . PHE A 1 228 ? 154.468 174.883 201.716 1.00 104.37 ? 228 PHE A N   1 
ATOM   1556  C  CA  . PHE A 1 228 ? 155.709 174.310 202.223 1.00 101.94 ? 228 PHE A CA  1 
ATOM   1557  C  C   . PHE A 1 228 ? 156.589 175.330 202.931 1.00 102.64 ? 228 PHE A C   1 
ATOM   1558  O  O   . PHE A 1 228 ? 157.625 174.947 203.482 1.00 108.33 ? 228 PHE A O   1 
ATOM   1559  C  CB  . PHE A 1 228 ? 156.492 173.652 201.088 1.00 103.62 ? 228 PHE A CB  1 
ATOM   1560  C  CG  . PHE A 1 228 ? 156.620 174.504 199.862 1.00 100.46 ? 228 PHE A CG  1 
ATOM   1561  C  CD1 . PHE A 1 228 ? 157.600 175.476 199.776 1.00 101.45 ? 228 PHE A CD1 1 
ATOM   1562  C  CD2 . PHE A 1 228 ? 155.772 174.319 198.787 1.00 97.10  ? 228 PHE A CD2 1 
ATOM   1563  C  CE1 . PHE A 1 228 ? 157.723 176.255 198.647 1.00 98.49  ? 228 PHE A CE1 1 
ATOM   1564  C  CE2 . PHE A 1 228 ? 155.894 175.091 197.656 1.00 102.81 ? 228 PHE A CE2 1 
ATOM   1565  C  CZ  . PHE A 1 228 ? 156.869 176.063 197.586 1.00 101.52 ? 228 PHE A CZ  1 
ATOM   1566  N  N   . LEU A 1 229 ? 156.204 176.605 202.934 1.00 101.31 ? 229 LEU A N   1 
ATOM   1567  C  CA  . LEU A 1 229 ? 157.019 177.665 203.522 1.00 101.83 ? 229 LEU A CA  1 
ATOM   1568  C  C   . LEU A 1 229 ? 156.801 177.748 205.037 1.00 102.61 ? 229 LEU A C   1 
ATOM   1569  O  O   . LEU A 1 229 ? 155.973 178.504 205.542 1.00 110.96 ? 229 LEU A O   1 
ATOM   1570  C  CB  . LEU A 1 229 ? 156.708 178.989 202.837 1.00 95.67  ? 229 LEU A CB  1 
ATOM   1571  C  CG  . LEU A 1 229 ? 156.910 179.038 201.322 1.00 96.38  ? 229 LEU A CG  1 
ATOM   1572  C  CD1 . LEU A 1 229 ? 155.890 179.951 200.689 1.00 100.15 ? 229 LEU A CD1 1 
ATOM   1573  C  CD2 . LEU A 1 229 ? 158.307 179.508 200.978 1.00 109.22 ? 229 LEU A CD2 1 
ATOM   1574  N  N   . GLY A 1 230 ? 157.571 176.937 205.766 1.00 97.77  ? 230 GLY A N   1 
ATOM   1575  C  CA  . GLY A 1 230 ? 157.483 176.957 207.218 1.00 100.16 ? 230 GLY A CA  1 
ATOM   1576  C  C   . GLY A 1 230 ? 158.707 177.566 207.878 1.00 100.71 ? 230 GLY A C   1 
ATOM   1577  O  O   . GLY A 1 230 ? 158.600 178.265 208.891 1.00 112.62 ? 230 GLY A O   1 
ATOM   1578  N  N   . ASP A 1 231 ? 159.891 177.297 207.328 1.00 96.75  ? 231 ASP A N   1 
ATOM   1579  C  CA  . ASP A 1 231 ? 161.093 177.934 207.853 1.00 100.96 ? 231 ASP A CA  1 
ATOM   1580  C  C   . ASP A 1 231 ? 161.048 179.439 207.625 1.00 102.13 ? 231 ASP A C   1 
ATOM   1581  O  O   . ASP A 1 231 ? 161.526 180.218 208.459 1.00 102.17 ? 231 ASP A O   1 
ATOM   1582  C  CB  . ASP A 1 231 ? 162.334 177.310 207.219 1.00 107.63 ? 231 ASP A CB  1 
ATOM   1583  C  CG  . ASP A 1 231 ? 162.391 175.807 207.411 1.00 109.13 ? 231 ASP A CG  1 
ATOM   1584  O  OD1 . ASP A 1 231 ? 161.770 175.078 206.612 1.00 109.24 ? 231 ASP A OD1 1 
ATOM   1585  O  OD2 . ASP A 1 231 ? 163.054 175.354 208.368 1.00 108.49 ? 231 ASP A OD2 1 
ATOM   1586  N  N   . THR A 1 232 ? 160.464 179.867 206.504 1.00 97.44  ? 232 THR A N   1 
ATOM   1587  C  CA  . THR A 1 232 ? 160.200 181.288 206.307 1.00 97.80  ? 232 THR A CA  1 
ATOM   1588  C  C   . THR A 1 232 ? 159.198 181.803 207.328 1.00 104.32 ? 232 THR A C   1 
ATOM   1589  O  O   . THR A 1 232 ? 159.292 182.950 207.776 1.00 102.38 ? 232 THR A O   1 
ATOM   1590  C  CB  . THR A 1 232 ? 159.688 181.538 204.895 1.00 92.96  ? 232 THR A CB  1 
ATOM   1591  O  OG1 . THR A 1 232 ? 158.811 180.473 204.518 1.00 99.96  ? 232 THR A OG1 1 
ATOM   1592  C  CG2 . THR A 1 232 ? 160.838 181.585 203.937 1.00 96.96  ? 232 THR A CG2 1 
ATOM   1593  N  N   . HIS A 1 233 ? 158.221 180.971 207.697 1.00 106.32 ? 233 HIS A N   1 
ATOM   1594  C  CA  . HIS A 1 233 ? 157.316 181.329 208.783 1.00 102.57 ? 233 HIS A CA  1 
ATOM   1595  C  C   . HIS A 1 233 ? 158.084 181.628 210.061 1.00 104.48 ? 233 HIS A C   1 
ATOM   1596  O  O   . HIS A 1 233 ? 157.847 182.651 210.711 1.00 108.30 ? 233 HIS A O   1 
ATOM   1597  C  CB  . HIS A 1 233 ? 156.313 180.202 209.016 1.00 101.81 ? 233 HIS A CB  1 
ATOM   1598  C  CG  . HIS A 1 233 ? 154.949 180.672 209.400 1.00 100.17 ? 233 HIS A CG  1 
ATOM   1599  N  ND1 . HIS A 1 233 ? 154.449 180.529 210.676 1.00 103.99 ? 233 HIS A ND1 1 
ATOM   1600  C  CD2 . HIS A 1 233 ? 153.983 181.289 208.683 1.00 102.58 ? 233 HIS A CD2 1 
ATOM   1601  C  CE1 . HIS A 1 233 ? 153.229 181.031 210.726 1.00 101.59 ? 233 HIS A CE1 1 
ATOM   1602  N  NE2 . HIS A 1 233 ? 152.923 181.498 209.530 1.00 103.73 ? 233 HIS A NE2 1 
ATOM   1603  N  N   . GLY A 1 234 ? 159.023 180.755 210.426 1.00 105.01 ? 234 GLY A N   1 
ATOM   1604  C  CA  . GLY A 1 234 ? 159.817 181.005 211.619 1.00 103.55 ? 234 GLY A CA  1 
ATOM   1605  C  C   . GLY A 1 234 ? 160.685 182.244 211.500 1.00 106.46 ? 234 GLY A C   1 
ATOM   1606  O  O   . GLY A 1 234 ? 160.787 183.039 212.441 1.00 113.59 ? 234 GLY A O   1 
ATOM   1607  N  N   . ALA A 1 235 ? 161.324 182.425 210.343 1.00 100.71 ? 235 ALA A N   1 
ATOM   1608  C  CA  . ALA A 1 235 ? 162.202 183.575 210.155 1.00 103.30 ? 235 ALA A CA  1 
ATOM   1609  C  C   . ALA A 1 235 ? 161.428 184.885 210.243 1.00 111.92 ? 235 ALA A C   1 
ATOM   1610  O  O   . ALA A 1 235 ? 161.887 185.844 210.872 1.00 113.39 ? 235 ALA A O   1 
ATOM   1611  C  CB  . ALA A 1 235 ? 162.929 183.465 208.817 1.00 104.70 ? 235 ALA A CB  1 
ATOM   1612  N  N   . LEU A 1 236 ? 160.246 184.944 209.626 1.00 108.53 ? 236 LEU A N   1 
ATOM   1613  C  CA  . LEU A 1 236 ? 159.412 186.135 209.719 1.00 108.95 ? 236 LEU A CA  1 
ATOM   1614  C  C   . LEU A 1 236 ? 158.807 186.315 211.104 1.00 110.44 ? 236 LEU A C   1 
ATOM   1615  O  O   . LEU A 1 236 ? 158.575 187.456 211.518 1.00 113.15 ? 236 LEU A O   1 
ATOM   1616  C  CB  . LEU A 1 236 ? 158.309 186.080 208.665 1.00 109.18 ? 236 LEU A CB  1 
ATOM   1617  C  CG  . LEU A 1 236 ? 158.813 186.059 207.224 1.00 106.36 ? 236 LEU A CG  1 
ATOM   1618  C  CD1 . LEU A 1 236 ? 157.672 185.791 206.275 1.00 110.08 ? 236 LEU A CD1 1 
ATOM   1619  C  CD2 . LEU A 1 236 ? 159.468 187.385 206.896 1.00 108.36 ? 236 LEU A CD2 1 
ATOM   1620  N  N   . THR A 1 237 ? 158.537 185.224 211.823 1.00 113.69 ? 237 THR A N   1 
ATOM   1621  C  CA  . THR A 1 237 ? 158.109 185.344 213.212 1.00 117.71 ? 237 THR A CA  1 
ATOM   1622  C  C   . THR A 1 237 ? 159.187 186.017 214.050 1.00 116.77 ? 237 THR A C   1 
ATOM   1623  O  O   . THR A 1 237 ? 158.902 186.916 214.849 1.00 118.23 ? 237 THR A O   1 
ATOM   1624  C  CB  . THR A 1 237 ? 157.763 183.964 213.772 1.00 113.80 ? 237 THR A CB  1 
ATOM   1625  O  OG1 . THR A 1 237 ? 156.531 183.510 213.198 1.00 108.90 ? 237 THR A OG1 1 
ATOM   1626  C  CG2 . THR A 1 237 ? 157.624 184.015 215.286 1.00 115.08 ? 237 THR A CG2 1 
ATOM   1627  N  N   . ARG A 1 238 ? 160.443 185.603 213.866 1.00 100.79 ? 238 ARG A N   1 
ATOM   1628  C  CA  . ARG A 1 238 ? 161.540 186.312 214.516 1.00 100.22 ? 238 ARG A CA  1 
ATOM   1629  C  C   . ARG A 1 238 ? 161.700 187.733 213.990 1.00 104.27 ? 238 ARG A C   1 
ATOM   1630  O  O   . ARG A 1 238 ? 162.165 188.606 214.730 1.00 110.15 ? 238 ARG A O   1 
ATOM   1631  C  CB  . ARG A 1 238 ? 162.855 185.549 214.352 1.00 103.84 ? 238 ARG A CB  1 
ATOM   1632  C  CG  . ARG A 1 238 ? 163.097 184.490 215.414 1.00 104.13 ? 238 ARG A CG  1 
ATOM   1633  C  CD  . ARG A 1 238 ? 162.655 183.119 214.952 1.00 104.80 ? 238 ARG A CD  1 
ATOM   1634  N  NE  . ARG A 1 238 ? 163.666 182.484 214.114 1.00 107.04 ? 238 ARG A NE  1 
ATOM   1635  C  CZ  . ARG A 1 238 ? 163.697 181.190 213.828 1.00 107.82 ? 238 ARG A CZ  1 
ATOM   1636  N  NH1 . ARG A 1 238 ? 162.783 180.357 214.296 1.00 105.53 ? 238 ARG A NH1 1 
ATOM   1637  N  NH2 . ARG A 1 238 ? 164.671 180.721 213.053 1.00 107.94 ? 238 ARG A NH2 1 
ATOM   1638  N  N   . ARG A 1 239 ? 161.325 187.983 212.734 1.00 107.63 ? 239 ARG A N   1 
ATOM   1639  C  CA  . ARG A 1 239 ? 161.383 189.338 212.194 1.00 114.78 ? 239 ARG A CA  1 
ATOM   1640  C  C   . ARG A 1 239 ? 160.398 190.267 212.892 1.00 115.54 ? 239 ARG A C   1 
ATOM   1641  O  O   . ARG A 1 239 ? 160.622 191.481 212.943 1.00 119.12 ? 239 ARG A O   1 
ATOM   1642  C  CB  . ARG A 1 239 ? 161.126 189.304 210.685 1.00 117.50 ? 239 ARG A CB  1 
ATOM   1643  C  CG  . ARG A 1 239 ? 161.105 190.662 209.991 1.00 117.26 ? 239 ARG A CG  1 
ATOM   1644  C  CD  . ARG A 1 239 ? 162.486 191.289 209.868 1.00 113.77 ? 239 ARG A CD  1 
ATOM   1645  N  NE  . ARG A 1 239 ? 163.569 190.325 210.007 1.00 114.29 ? 239 ARG A NE  1 
ATOM   1646  C  CZ  . ARG A 1 239 ? 164.843 190.597 209.764 1.00 111.92 ? 239 ARG A CZ  1 
ATOM   1647  N  NH1 . ARG A 1 239 ? 165.225 191.790 209.339 1.00 112.12 ? 239 ARG A NH1 1 
ATOM   1648  N  NH2 . ARG A 1 239 ? 165.756 189.650 209.952 1.00 114.75 ? 239 ARG A NH2 1 
ATOM   1649  N  N   . GLY A 1 240 ? 159.321 189.722 213.450 1.00 114.03 ? 240 GLY A N   1 
ATOM   1650  C  CA  . GLY A 1 240 ? 158.322 190.511 214.134 1.00 115.45 ? 240 GLY A CA  1 
ATOM   1651  C  C   . GLY A 1 240 ? 156.990 190.606 213.425 1.00 117.56 ? 240 GLY A C   1 
ATOM   1652  O  O   . GLY A 1 240 ? 155.996 190.980 214.059 1.00 123.64 ? 240 GLY A O   1 
ATOM   1653  N  N   . ALA A 1 241 ? 156.938 190.289 212.135 1.00 119.67 ? 241 ALA A N   1 
ATOM   1654  C  CA  . ALA A 1 241 ? 155.663 190.233 211.437 1.00 122.83 ? 241 ALA A CA  1 
ATOM   1655  C  C   . ALA A 1 241 ? 154.859 189.033 211.919 1.00 127.25 ? 241 ALA A C   1 
ATOM   1656  O  O   . ALA A 1 241 ? 155.418 187.989 212.266 1.00 126.84 ? 241 ALA A O   1 
ATOM   1657  C  CB  . ALA A 1 241 ? 155.883 190.152 209.928 1.00 120.79 ? 241 ALA A CB  1 
ATOM   1658  N  N   . ARG A 1 242 ? 153.539 189.185 211.943 1.00 131.41 ? 242 ARG A N   1 
ATOM   1659  C  CA  . ARG A 1 242 ? 152.633 188.149 212.418 1.00 131.37 ? 242 ARG A CA  1 
ATOM   1660  C  C   . ARG A 1 242 ? 151.851 187.588 211.239 1.00 131.91 ? 242 ARG A C   1 
ATOM   1661  O  O   . ARG A 1 242 ? 151.454 188.335 210.341 1.00 129.09 ? 242 ARG A O   1 
ATOM   1662  C  CB  . ARG A 1 242 ? 151.690 188.703 213.490 1.00 128.42 ? 242 ARG A CB  1 
ATOM   1663  C  CG  . ARG A 1 242 ? 150.261 188.197 213.413 1.00 127.53 ? 242 ARG A CG  1 
ATOM   1664  C  CD  . ARG A 1 242 ? 149.317 189.140 214.139 1.00 127.33 ? 242 ARG A CD  1 
ATOM   1665  N  NE  . ARG A 1 242 ? 149.005 190.318 213.341 1.00 128.37 ? 242 ARG A NE  1 
ATOM   1666  C  CZ  . ARG A 1 242 ? 148.202 190.323 212.286 1.00 129.67 ? 242 ARG A CZ  1 
ATOM   1667  N  NH1 . ARG A 1 242 ? 147.592 189.223 211.876 1.00 130.21 ? 242 ARG A NH1 1 
ATOM   1668  N  NH2 . ARG A 1 242 ? 148.005 191.461 211.627 1.00 128.55 ? 242 ARG A NH2 1 
ATOM   1669  N  N   . HIS A 1 243 ? 151.648 186.274 211.237 1.00 119.08 ? 243 HIS A N   1 
ATOM   1670  C  CA  . HIS A 1 243 ? 150.992 185.617 210.115 1.00 116.97 ? 243 HIS A CA  1 
ATOM   1671  C  C   . HIS A 1 243 ? 149.502 185.927 210.087 1.00 117.87 ? 243 HIS A C   1 
ATOM   1672  O  O   . HIS A 1 243 ? 148.872 186.129 211.129 1.00 119.61 ? 243 HIS A O   1 
ATOM   1673  C  CB  . HIS A 1 243 ? 151.191 184.108 210.199 1.00 116.05 ? 243 HIS A CB  1 
ATOM   1674  C  CG  . HIS A 1 243 ? 150.644 183.360 209.022 1.00 117.59 ? 243 HIS A CG  1 
ATOM   1675  N  ND1 . HIS A 1 243 ? 150.724 183.839 207.733 1.00 116.18 ? 243 HIS A ND1 1 
ATOM   1676  C  CD2 . HIS A 1 243 ? 150.001 182.171 208.943 1.00 115.01 ? 243 HIS A CD2 1 
ATOM   1677  C  CE1 . HIS A 1 243 ? 150.163 182.973 206.908 1.00 114.72 ? 243 HIS A CE1 1 
ATOM   1678  N  NE2 . HIS A 1 243 ? 149.714 181.953 207.618 1.00 114.14 ? 243 HIS A NE2 1 
ATOM   1679  N  N   . ILE A 1 244 ? 148.938 185.962 208.881 1.00 119.61 ? 244 ILE A N   1 
ATOM   1680  C  CA  . ILE A 1 244 ? 147.490 185.927 208.715 1.00 123.76 ? 244 ILE A CA  1 
ATOM   1681  C  C   . ILE A 1 244 ? 147.122 184.608 208.036 1.00 123.00 ? 244 ILE A C   1 
ATOM   1682  O  O   . ILE A 1 244 ? 147.522 184.332 206.900 1.00 124.14 ? 244 ILE A O   1 
ATOM   1683  C  CB  . ILE A 1 244 ? 146.968 187.178 207.970 1.00 121.11 ? 244 ILE A CB  1 
ATOM   1684  C  CG1 . ILE A 1 244 ? 147.163 187.108 206.452 1.00 117.18 ? 244 ILE A CG1 1 
ATOM   1685  C  CG2 . ILE A 1 244 ? 147.618 188.435 208.524 1.00 121.38 ? 244 ILE A CG2 1 
ATOM   1686  C  CD1 . ILE A 1 244 ? 146.784 188.379 205.735 1.00 121.54 ? 244 ILE A CD1 1 
ATOM   1687  N  N   . ALA A 1 245 ? 146.421 183.748 208.769 1.00 125.49 ? 245 ALA A N   1 
ATOM   1688  C  CA  . ALA A 1 245 ? 146.107 182.422 208.257 1.00 124.69 ? 245 ALA A CA  1 
ATOM   1689  C  C   . ALA A 1 245 ? 144.931 182.485 207.292 1.00 126.23 ? 245 ALA A C   1 
ATOM   1690  O  O   . ALA A 1 245 ? 143.929 183.157 207.550 1.00 126.73 ? 245 ALA A O   1 
ATOM   1691  C  CB  . ALA A 1 245 ? 145.800 181.469 209.412 1.00 125.28 ? 245 ALA A CB  1 
ATOM   1692  N  N   . ALA A 1 246 ? 145.057 181.780 206.174 1.00 123.22 ? 246 ALA A N   1 
ATOM   1693  C  CA  . ALA A 1 246 ? 144.032 181.786 205.142 1.00 122.53 ? 246 ALA A CA  1 
ATOM   1694  C  C   . ALA A 1 246 ? 144.167 180.523 204.311 1.00 120.79 ? 246 ALA A C   1 
ATOM   1695  O  O   . ALA A 1 246 ? 145.241 179.910 204.275 1.00 121.48 ? 246 ALA A O   1 
ATOM   1696  C  CB  . ALA A 1 246 ? 144.147 183.025 204.244 1.00 119.75 ? 246 ALA A CB  1 
ATOM   1697  N  N   . PRO A 1 247 ? 143.095 180.096 203.647 1.00 116.66 ? 247 PRO A N   1 
ATOM   1698  C  CA  . PRO A 1 247 ? 143.227 179.038 202.640 1.00 116.86 ? 247 PRO A CA  1 
ATOM   1699  C  C   . PRO A 1 247 ? 144.155 179.482 201.519 1.00 113.94 ? 247 PRO A C   1 
ATOM   1700  O  O   . PRO A 1 247 ? 144.184 180.656 201.142 1.00 117.02 ? 247 PRO A O   1 
ATOM   1701  C  CB  . PRO A 1 247 ? 141.790 178.842 202.147 1.00 117.94 ? 247 PRO A CB  1 
ATOM   1702  C  CG  . PRO A 1 247 ? 140.958 179.255 203.310 1.00 118.01 ? 247 PRO A CG  1 
ATOM   1703  C  CD  . PRO A 1 247 ? 141.685 180.426 203.907 1.00 119.49 ? 247 PRO A CD  1 
ATOM   1704  N  N   . PHE A 1 248 ? 144.917 178.535 200.989 1.00 98.48  ? 248 PHE A N   1 
ATOM   1705  C  CA  . PHE A 1 248 ? 145.952 178.887 200.032 1.00 101.87 ? 248 PHE A CA  1 
ATOM   1706  C  C   . PHE A 1 248 ? 145.373 178.905 198.619 1.00 106.22 ? 248 PHE A C   1 
ATOM   1707  O  O   . PHE A 1 248 ? 144.459 178.134 198.311 1.00 111.49 ? 248 PHE A O   1 
ATOM   1708  C  CB  . PHE A 1 248 ? 147.140 177.922 200.123 1.00 97.79  ? 248 PHE A CB  1 
ATOM   1709  C  CG  . PHE A 1 248 ? 147.878 177.978 201.443 1.00 104.45 ? 248 PHE A CG  1 
ATOM   1710  C  CD1 . PHE A 1 248 ? 147.199 177.999 202.652 1.00 113.01 ? 248 PHE A CD1 1 
ATOM   1711  C  CD2 . PHE A 1 248 ? 149.258 177.978 201.469 1.00 102.99 ? 248 PHE A CD2 1 
ATOM   1712  C  CE1 . PHE A 1 248 ? 147.879 178.047 203.851 1.00 110.50 ? 248 PHE A CE1 1 
ATOM   1713  C  CE2 . PHE A 1 248 ? 149.940 178.035 202.668 1.00 102.75 ? 248 PHE A CE2 1 
ATOM   1714  C  CZ  . PHE A 1 248 ? 149.251 178.061 203.858 1.00 104.37 ? 248 PHE A CZ  1 
ATOM   1715  N  N   . PRO A 1 249 ? 145.885 179.770 197.737 1.00 102.32 ? 249 PRO A N   1 
ATOM   1716  C  CA  . PRO A 1 249 ? 145.214 180.033 196.444 1.00 104.42 ? 249 PRO A CA  1 
ATOM   1717  C  C   . PRO A 1 249 ? 145.309 178.865 195.471 1.00 110.05 ? 249 PRO A C   1 
ATOM   1718  O  O   . PRO A 1 249 ? 146.116 178.833 194.537 1.00 116.82 ? 249 PRO A O   1 
ATOM   1719  C  CB  . PRO A 1 249 ? 145.951 181.282 195.938 1.00 100.58 ? 249 PRO A CB  1 
ATOM   1720  C  CG  . PRO A 1 249 ? 146.732 181.804 197.105 1.00 104.86 ? 249 PRO A CG  1 
ATOM   1721  C  CD  . PRO A 1 249 ? 147.075 180.612 197.910 1.00 104.38 ? 249 PRO A CD  1 
ATOM   1722  N  N   . PHE A 1 250 ? 144.455 177.872 195.685 1.00 101.16 ? 250 PHE A N   1 
ATOM   1723  C  CA  . PHE A 1 250 ? 144.320 176.726 194.791 1.00 99.07  ? 250 PHE A CA  1 
ATOM   1724  C  C   . PHE A 1 250 ? 142.836 176.574 194.478 1.00 105.13 ? 250 PHE A C   1 
ATOM   1725  O  O   . PHE A 1 250 ? 142.064 176.053 195.284 1.00 108.68 ? 250 PHE A O   1 
ATOM   1726  C  CB  . PHE A 1 250 ? 144.897 175.466 195.414 1.00 97.57  ? 250 PHE A CB  1 
ATOM   1727  C  CG  . PHE A 1 250 ? 146.388 175.480 195.526 1.00 96.51  ? 250 PHE A CG  1 
ATOM   1728  C  CD1 . PHE A 1 250 ? 147.177 175.171 194.436 1.00 100.72 ? 250 PHE A CD1 1 
ATOM   1729  C  CD2 . PHE A 1 250 ? 147.001 175.807 196.720 1.00 99.36  ? 250 PHE A CD2 1 
ATOM   1730  C  CE1 . PHE A 1 250 ? 148.550 175.184 194.536 1.00 104.53 ? 250 PHE A CE1 1 
ATOM   1731  C  CE2 . PHE A 1 250 ? 148.373 175.821 196.826 1.00 102.79 ? 250 PHE A CE2 1 
ATOM   1732  C  CZ  . PHE A 1 250 ? 149.147 175.511 195.732 1.00 102.35 ? 250 PHE A CZ  1 
ATOM   1733  N  N   . GLY A 1 251 ? 142.440 177.040 193.299 1.00 109.07 ? 251 GLY A N   1 
ATOM   1734  C  CA  . GLY A 1 251 ? 141.045 177.009 192.919 1.00 105.06 ? 251 GLY A CA  1 
ATOM   1735  C  C   . GLY A 1 251 ? 140.374 178.337 193.182 1.00 110.86 ? 251 GLY A C   1 
ATOM   1736  O  O   . GLY A 1 251 ? 140.967 179.222 193.808 1.00 117.35 ? 251 GLY A O   1 
ATOM   1737  N  N   . GLU A 1 252 ? 139.139 178.495 192.704 1.00 116.98 ? 252 GLU A N   1 
ATOM   1738  C  CA  . GLU A 1 252 ? 138.406 179.737 192.908 1.00 118.04 ? 252 GLU A CA  1 
ATOM   1739  C  C   . GLU A 1 252 ? 138.130 179.992 194.386 1.00 119.80 ? 252 GLU A C   1 
ATOM   1740  O  O   . GLU A 1 252 ? 138.291 181.112 194.879 1.00 126.33 ? 252 GLU A O   1 
ATOM   1741  C  CB  . GLU A 1 252 ? 137.097 179.702 192.111 1.00 117.87 ? 252 GLU A CB  1 
ATOM   1742  C  CG  . GLU A 1 252 ? 136.193 178.517 192.423 1.00 121.35 ? 252 GLU A CG  1 
ATOM   1743  C  CD  . GLU A 1 252 ? 135.064 178.875 193.371 1.00 124.37 ? 252 GLU A CD  1 
ATOM   1744  O  OE1 . GLU A 1 252 ? 134.073 178.116 193.429 1.00 124.28 ? 252 GLU A OE1 1 
ATOM   1745  O  OE2 . GLU A 1 252 ? 135.161 179.916 194.053 1.00 120.85 ? 252 GLU A OE2 1 
ATOM   1746  N  N   . GLU A 1 253 ? 137.729 178.944 195.108 1.00 112.77 ? 253 GLU A N   1 
ATOM   1747  C  CA  . GLU A 1 253 ? 137.239 179.117 196.471 1.00 111.99 ? 253 GLU A CA  1 
ATOM   1748  C  C   . GLU A 1 253 ? 138.385 179.395 197.438 1.00 118.15 ? 253 GLU A C   1 
ATOM   1749  O  O   . GLU A 1 253 ? 138.265 180.246 198.332 1.00 123.89 ? 253 GLU A O   1 
ATOM   1750  C  CB  . GLU A 1 253 ? 136.454 177.869 196.876 1.00 112.02 ? 253 GLU A CB  1 
ATOM   1751  C  CG  . GLU A 1 253 ? 135.426 178.054 197.972 1.00 120.53 ? 253 GLU A CG  1 
ATOM   1752  C  CD  . GLU A 1 253 ? 136.017 178.015 199.357 1.00 122.45 ? 253 GLU A CD  1 
ATOM   1753  O  OE1 . GLU A 1 253 ? 137.183 177.596 199.499 1.00 123.83 ? 253 GLU A OE1 1 
ATOM   1754  O  OE2 . GLU A 1 253 ? 135.289 178.367 200.308 1.00 120.19 ? 253 GLU A OE2 1 
ATOM   1755  N  N   . GLY A 1 254 ? 139.507 178.692 197.269 1.00 110.45 ? 254 GLY A N   1 
ATOM   1756  C  CA  . GLY A 1 254 ? 140.655 178.932 198.126 1.00 104.56 ? 254 GLY A CA  1 
ATOM   1757  C  C   . GLY A 1 254 ? 141.234 180.322 197.950 1.00 107.07 ? 254 GLY A C   1 
ATOM   1758  O  O   . GLY A 1 254 ? 141.518 181.016 198.929 1.00 116.20 ? 254 GLY A O   1 
ATOM   1759  N  N   . THR A 1 255 ? 141.412 180.751 196.700 1.00 107.47 ? 255 THR A N   1 
ATOM   1760  C  CA  . THR A 1 255 ? 141.893 182.105 196.452 1.00 109.94 ? 255 THR A CA  1 
ATOM   1761  C  C   . THR A 1 255 ? 140.882 183.140 196.924 1.00 111.14 ? 255 THR A C   1 
ATOM   1762  O  O   . THR A 1 255 ? 141.258 184.228 197.379 1.00 111.21 ? 255 THR A O   1 
ATOM   1763  C  CB  . THR A 1 255 ? 142.199 182.294 194.969 1.00 107.53 ? 255 THR A CB  1 
ATOM   1764  O  OG1 . THR A 1 255 ? 142.894 181.145 194.469 1.00 110.35 ? 255 THR A OG1 1 
ATOM   1765  C  CG2 . THR A 1 255 ? 143.042 183.536 194.755 1.00 110.30 ? 255 THR A CG2 1 
ATOM   1766  N  N   . THR A 1 256 ? 139.590 182.822 196.819 1.00 112.84 ? 256 THR A N   1 
ATOM   1767  C  CA  . THR A 1 256 ? 138.567 183.723 197.336 1.00 106.81 ? 256 THR A CA  1 
ATOM   1768  C  C   . THR A 1 256 ? 138.727 183.936 198.833 1.00 107.55 ? 256 THR A C   1 
ATOM   1769  O  O   . THR A 1 256 ? 138.706 185.076 199.308 1.00 116.19 ? 256 THR A O   1 
ATOM   1770  C  CB  . THR A 1 256 ? 137.177 183.181 197.017 1.00 106.11 ? 256 THR A CB  1 
ATOM   1771  O  OG1 . THR A 1 256 ? 137.111 182.817 195.633 1.00 111.77 ? 256 THR A OG1 1 
ATOM   1772  C  CG2 . THR A 1 256 ? 136.120 184.223 197.318 1.00 108.20 ? 256 THR A CG2 1 
ATOM   1773  N  N   . LEU A 1 257 ? 138.909 182.855 199.594 1.00 107.93 ? 257 LEU A N   1 
ATOM   1774  C  CA  . LEU A 1 257 ? 139.116 183.021 201.031 1.00 113.16 ? 257 LEU A CA  1 
ATOM   1775  C  C   . LEU A 1 257 ? 140.459 183.669 201.338 1.00 113.71 ? 257 LEU A C   1 
ATOM   1776  O  O   . LEU A 1 257 ? 140.598 184.362 202.352 1.00 117.80 ? 257 LEU A O   1 
ATOM   1777  C  CB  . LEU A 1 257 ? 138.994 181.689 201.760 1.00 112.67 ? 257 LEU A CB  1 
ATOM   1778  C  CG  . LEU A 1 257 ? 137.570 181.280 202.110 1.00 113.94 ? 257 LEU A CG  1 
ATOM   1779  C  CD1 . LEU A 1 257 ? 137.418 179.801 201.960 1.00 110.61 ? 257 LEU A CD1 1 
ATOM   1780  C  CD2 . LEU A 1 257 ? 137.254 181.705 203.536 1.00 112.52 ? 257 LEU A CD2 1 
ATOM   1781  N  N   . TRP A 1 258 ? 141.458 183.463 200.482 1.00 110.07 ? 258 TRP A N   1 
ATOM   1782  C  CA  . TRP A 1 258 ? 142.738 184.137 200.680 1.00 112.38 ? 258 TRP A CA  1 
ATOM   1783  C  C   . TRP A 1 258 ? 142.569 185.650 200.583 1.00 117.34 ? 258 TRP A C   1 
ATOM   1784  O  O   . TRP A 1 258 ? 142.985 186.398 201.479 1.00 119.77 ? 258 TRP A O   1 
ATOM   1785  C  CB  . TRP A 1 258 ? 143.752 183.634 199.652 1.00 110.47 ? 258 TRP A CB  1 
ATOM   1786  C  CG  . TRP A 1 258 ? 145.172 183.929 200.006 1.00 108.48 ? 258 TRP A CG  1 
ATOM   1787  C  CD1 . TRP A 1 258 ? 145.883 183.404 201.043 1.00 110.51 ? 258 TRP A CD1 1 
ATOM   1788  C  CD2 . TRP A 1 258 ? 146.055 184.832 199.330 1.00 111.96 ? 258 TRP A CD2 1 
ATOM   1789  N  NE1 . TRP A 1 258 ? 147.158 183.917 201.050 1.00 117.34 ? 258 TRP A NE1 1 
ATOM   1790  C  CE2 . TRP A 1 258 ? 147.287 184.798 200.009 1.00 115.70 ? 258 TRP A CE2 1 
ATOM   1791  C  CE3 . TRP A 1 258 ? 145.923 185.663 198.215 1.00 111.06 ? 258 TRP A CE3 1 
ATOM   1792  C  CZ2 . TRP A 1 258 ? 148.378 185.563 199.611 1.00 112.95 ? 258 TRP A CZ2 1 
ATOM   1793  C  CZ3 . TRP A 1 258 ? 147.005 186.421 197.822 1.00 107.51 ? 258 TRP A CZ3 1 
ATOM   1794  C  CH2 . TRP A 1 258 ? 148.216 186.367 198.517 1.00 110.67 ? 258 TRP A CH2 1 
ATOM   1795  N  N   . LEU A 1 259 ? 141.929 186.114 199.507 1.00 113.29 ? 259 LEU A N   1 
ATOM   1796  C  CA  . LEU A 1 259 ? 141.666 187.541 199.361 1.00 111.06 ? 259 LEU A CA  1 
ATOM   1797  C  C   . LEU A 1 259 ? 140.743 188.047 200.462 1.00 112.91 ? 259 LEU A C   1 
ATOM   1798  O  O   . LEU A 1 259 ? 140.884 189.183 200.926 1.00 115.93 ? 259 LEU A O   1 
ATOM   1799  C  CB  . LEU A 1 259 ? 141.071 187.831 197.983 1.00 109.93 ? 259 LEU A CB  1 
ATOM   1800  C  CG  . LEU A 1 259 ? 141.854 187.314 196.778 1.00 108.11 ? 259 LEU A CG  1 
ATOM   1801  C  CD1 . LEU A 1 259 ? 141.254 187.840 195.488 1.00 111.02 ? 259 LEU A CD1 1 
ATOM   1802  C  CD2 . LEU A 1 259 ? 143.310 187.718 196.891 1.00 112.75 ? 259 LEU A CD2 1 
ATOM   1803  N  N   . LYS A 1 260 ? 139.790 187.217 200.893 1.00 118.04 ? 260 LYS A N   1 
ATOM   1804  C  CA  . LYS A 1 260 ? 138.888 187.615 201.968 1.00 119.96 ? 260 LYS A CA  1 
ATOM   1805  C  C   . LYS A 1 260 ? 139.648 187.844 203.267 1.00 120.45 ? 260 LYS A C   1 
ATOM   1806  O  O   . LYS A 1 260 ? 139.399 188.824 203.978 1.00 126.39 ? 260 LYS A O   1 
ATOM   1807  C  CB  . LYS A 1 260 ? 137.808 186.550 202.156 1.00 118.82 ? 260 LYS A CB  1 
ATOM   1808  C  CG  . LYS A 1 260 ? 136.854 186.811 203.307 1.00 121.13 ? 260 LYS A CG  1 
ATOM   1809  C  CD  . LYS A 1 260 ? 135.835 187.877 202.942 1.00 124.26 ? 260 LYS A CD  1 
ATOM   1810  C  CE  . LYS A 1 260 ? 135.646 188.874 204.070 1.00 122.66 ? 260 LYS A CE  1 
ATOM   1811  N  NZ  . LYS A 1 260 ? 136.562 190.041 203.943 1.00 124.09 ? 260 LYS A NZ  1 
ATOM   1812  N  N   . ALA A 1 261 ? 140.582 186.949 203.593 1.00 106.24 ? 261 ALA A N   1 
ATOM   1813  C  CA  . ALA A 1 261 ? 141.375 187.115 204.805 1.00 105.62 ? 261 ALA A CA  1 
ATOM   1814  C  C   . ALA A 1 261 ? 142.299 188.319 204.696 1.00 102.28 ? 261 ALA A C   1 
ATOM   1815  O  O   . ALA A 1 261 ? 142.513 189.035 205.681 1.00 106.09 ? 261 ALA A O   1 
ATOM   1816  C  CB  . ALA A 1 261 ? 142.172 185.846 205.091 1.00 109.46 ? 261 ALA A CB  1 
ATOM   1817  N  N   . ILE A 1 262 ? 142.854 188.564 203.506 1.00 114.37 ? 262 ILE A N   1 
ATOM   1818  C  CA  . ILE A 1 262 ? 143.670 189.763 203.314 1.00 121.81 ? 262 ILE A CA  1 
ATOM   1819  C  C   . ILE A 1 262 ? 142.834 191.016 203.556 1.00 122.43 ? 262 ILE A C   1 
ATOM   1820  O  O   . ILE A 1 262 ? 143.267 191.952 204.244 1.00 121.71 ? 262 ILE A O   1 
ATOM   1821  C  CB  . ILE A 1 262 ? 144.309 189.762 201.910 1.00 123.27 ? 262 ILE A CB  1 
ATOM   1822  C  CG1 . ILE A 1 262 ? 145.727 189.189 201.960 1.00 119.95 ? 262 ILE A CG1 1 
ATOM   1823  C  CG2 . ILE A 1 262 ? 144.338 191.166 201.314 1.00 119.62 ? 262 ILE A CG2 1 
ATOM   1824  C  CD1 . ILE A 1 262 ? 145.791 187.728 202.325 1.00 116.37 ? 262 ILE A CD1 1 
ATOM   1825  N  N   . ALA A 1 263 ? 141.615 191.046 203.008 1.00 131.21 ? 263 ALA A N   1 
ATOM   1826  C  CA  . ALA A 1 263 ? 140.739 192.199 203.187 1.00 130.97 ? 263 ALA A CA  1 
ATOM   1827  C  C   . ALA A 1 263 ? 140.361 192.387 204.650 1.00 133.20 ? 263 ALA A C   1 
ATOM   1828  O  O   . ALA A 1 263 ? 140.326 193.518 205.149 1.00 134.64 ? 263 ALA A O   1 
ATOM   1829  C  CB  . ALA A 1 263 ? 139.487 192.040 202.325 1.00 128.53 ? 263 ALA A CB  1 
ATOM   1830  N  N   . ASP A 1 264 ? 140.068 191.291 205.351 1.00 133.87 ? 264 ASP A N   1 
ATOM   1831  C  CA  . ASP A 1 264 ? 139.751 191.386 206.773 1.00 132.19 ? 264 ASP A CA  1 
ATOM   1832  C  C   . ASP A 1 264 ? 140.944 191.902 207.566 1.00 133.13 ? 264 ASP A C   1 
ATOM   1833  O  O   . ASP A 1 264 ? 140.781 192.687 208.508 1.00 134.37 ? 264 ASP A O   1 
ATOM   1834  C  CB  . ASP A 1 264 ? 139.299 190.027 207.305 1.00 134.78 ? 264 ASP A CB  1 
ATOM   1835  C  CG  . ASP A 1 264 ? 137.947 189.608 206.759 1.00 137.25 ? 264 ASP A CG  1 
ATOM   1836  O  OD1 . ASP A 1 264 ? 137.167 190.499 206.361 1.00 136.00 ? 264 ASP A OD1 1 
ATOM   1837  O  OD2 . ASP A 1 264 ? 137.664 188.392 206.733 1.00 138.68 ? 264 ASP A OD2 1 
ATOM   1838  N  N   . GLU A 1 265 ? 142.152 191.464 207.206 1.00 129.75 ? 265 GLU A N   1 
ATOM   1839  C  CA  . GLU A 1 265 ? 143.348 191.957 207.878 1.00 131.58 ? 265 GLU A CA  1 
ATOM   1840  C  C   . GLU A 1 265 ? 143.531 193.453 207.654 1.00 133.87 ? 265 GLU A C   1 
ATOM   1841  O  O   . GLU A 1 265 ? 143.889 194.188 208.580 1.00 135.77 ? 265 GLU A O   1 
ATOM   1842  C  CB  . GLU A 1 265 ? 144.576 191.190 207.389 1.00 130.05 ? 265 GLU A CB  1 
ATOM   1843  C  CG  . GLU A 1 265 ? 145.881 191.624 208.035 1.00 129.41 ? 265 GLU A CG  1 
ATOM   1844  C  CD  . GLU A 1 265 ? 145.779 191.747 209.542 1.00 130.93 ? 265 GLU A CD  1 
ATOM   1845  O  OE1 . GLU A 1 265 ? 146.311 192.732 210.096 1.00 131.50 ? 265 GLU A OE1 1 
ATOM   1846  O  OE2 . GLU A 1 265 ? 145.185 190.851 210.179 1.00 128.47 ? 265 GLU A OE2 1 
ATOM   1847  N  N   . PHE A 1 266 ? 143.290 193.922 206.431 1.00 135.40 ? 266 PHE A N   1 
ATOM   1848  C  CA  . PHE A 1 266 ? 143.468 195.329 206.095 1.00 133.28 ? 266 PHE A CA  1 
ATOM   1849  C  C   . PHE A 1 266 ? 142.183 196.137 206.203 1.00 135.24 ? 266 PHE A C   1 
ATOM   1850  O  O   . PHE A 1 266 ? 142.171 197.312 205.825 1.00 135.84 ? 266 PHE A O   1 
ATOM   1851  C  CB  . PHE A 1 266 ? 144.062 195.473 204.692 1.00 133.19 ? 266 PHE A CB  1 
ATOM   1852  C  CG  . PHE A 1 266 ? 145.515 195.098 204.604 1.00 135.25 ? 266 PHE A CG  1 
ATOM   1853  C  CD1 . PHE A 1 266 ? 146.123 194.366 205.608 1.00 136.32 ? 266 PHE A CD1 1 
ATOM   1854  C  CD2 . PHE A 1 266 ? 146.284 195.517 203.533 1.00 136.24 ? 266 PHE A CD2 1 
ATOM   1855  C  CE1 . PHE A 1 266 ? 147.455 194.036 205.534 1.00 136.09 ? 266 PHE A CE1 1 
ATOM   1856  C  CE2 . PHE A 1 266 ? 147.620 195.186 203.454 1.00 134.61 ? 266 PHE A CE2 1 
ATOM   1857  C  CZ  . PHE A 1 266 ? 148.205 194.447 204.459 1.00 134.55 ? 266 PHE A CZ  1 
ATOM   1858  N  N   . GLY A 1 267 ? 141.106 195.542 206.709 1.00 136.31 ? 267 GLY A N   1 
ATOM   1859  C  CA  . GLY A 1 267 ? 139.877 196.286 206.892 1.00 136.85 ? 267 GLY A CA  1 
ATOM   1860  C  C   . GLY A 1 267 ? 139.174 196.682 205.616 1.00 134.96 ? 267 GLY A C   1 
ATOM   1861  O  O   . GLY A 1 267 ? 138.330 197.580 205.639 1.00 135.05 ? 267 GLY A O   1 
ATOM   1862  N  N   . VAL A 1 268 ? 139.506 196.043 204.492 1.00 125.76 ? 268 VAL A N   1 
ATOM   1863  C  CA  . VAL A 1 268 ? 138.797 196.320 203.251 1.00 126.42 ? 268 VAL A CA  1 
ATOM   1864  C  C   . VAL A 1 268 ? 137.363 195.828 203.373 1.00 128.08 ? 268 VAL A C   1 
ATOM   1865  O  O   . VAL A 1 268 ? 137.101 194.723 203.865 1.00 128.74 ? 268 VAL A O   1 
ATOM   1866  C  CB  . VAL A 1 268 ? 139.516 195.669 202.060 1.00 126.51 ? 268 VAL A CB  1 
ATOM   1867  C  CG1 . VAL A 1 268 ? 139.130 196.365 200.766 1.00 129.02 ? 268 VAL A CG1 1 
ATOM   1868  C  CG2 . VAL A 1 268 ? 141.021 195.719 202.264 1.00 126.68 ? 268 VAL A CG2 1 
ATOM   1869  N  N   . SER A 1 269 ? 136.424 196.659 202.930 1.00 133.41 ? 269 SER A N   1 
ATOM   1870  C  CA  . SER A 1 269 ? 135.011 196.356 203.111 1.00 132.52 ? 269 SER A CA  1 
ATOM   1871  C  C   . SER A 1 269 ? 134.614 195.121 202.313 1.00 130.92 ? 269 SER A C   1 
ATOM   1872  O  O   . SER A 1 269 ? 135.204 194.814 201.273 1.00 129.87 ? 269 SER A O   1 
ATOM   1873  C  CB  . SER A 1 269 ? 134.158 197.550 202.690 1.00 136.60 ? 269 SER A CB  1 
ATOM   1874  O  OG  . SER A 1 269 ? 133.739 197.426 201.343 1.00 137.47 ? 269 SER A OG  1 
ATOM   1875  N  N   . ALA A 1 270 ? 133.605 194.407 202.817 1.00 136.39 ? 270 ALA A N   1 
ATOM   1876  C  CA  . ALA A 1 270 ? 133.169 193.173 202.171 1.00 139.85 ? 270 ALA A CA  1 
ATOM   1877  C  C   . ALA A 1 270 ? 132.595 193.437 200.785 1.00 137.75 ? 270 ALA A C   1 
ATOM   1878  O  O   . ALA A 1 270 ? 132.852 192.676 199.845 1.00 135.24 ? 270 ALA A O   1 
ATOM   1879  C  CB  . ALA A 1 270 ? 132.141 192.458 203.047 1.00 139.38 ? 270 ALA A CB  1 
ATOM   1880  N  N   . GLU A 1 271 ? 131.805 194.505 200.638 1.00 139.08 ? 271 GLU A N   1 
ATOM   1881  C  CA  . GLU A 1 271 ? 131.156 194.762 199.356 1.00 137.84 ? 271 GLU A CA  1 
ATOM   1882  C  C   . GLU A 1 271 ? 132.171 195.118 198.275 1.00 138.89 ? 271 GLU A C   1 
ATOM   1883  O  O   . GLU A 1 271 ? 132.032 194.691 197.124 1.00 139.35 ? 271 GLU A O   1 
ATOM   1884  C  CB  . GLU A 1 271 ? 130.097 195.858 199.503 1.00 137.44 ? 271 GLU A CB  1 
ATOM   1885  C  CG  . GLU A 1 271 ? 130.616 197.250 199.831 1.00 137.49 ? 271 GLU A CG  1 
ATOM   1886  C  CD  . GLU A 1 271 ? 130.595 197.547 201.318 1.00 138.08 ? 271 GLU A CD  1 
ATOM   1887  O  OE1 . GLU A 1 271 ? 129.826 196.885 202.046 1.00 139.69 ? 271 GLU A OE1 1 
ATOM   1888  O  OE2 . GLU A 1 271 ? 131.329 198.456 201.756 1.00 133.71 ? 271 GLU A OE2 1 
ATOM   1889  N  N   . THR A 1 272 ? 133.203 195.893 198.622 1.00 133.18 ? 272 THR A N   1 
ATOM   1890  C  CA  . THR A 1 272 ? 134.233 196.223 197.641 1.00 134.12 ? 272 THR A CA  1 
ATOM   1891  C  C   . THR A 1 272 ? 134.994 194.980 197.199 1.00 136.81 ? 272 THR A C   1 
ATOM   1892  O  O   . THR A 1 272 ? 135.264 194.799 196.005 1.00 135.55 ? 272 THR A O   1 
ATOM   1893  C  CB  . THR A 1 272 ? 135.197 197.262 198.214 1.00 132.88 ? 272 THR A CB  1 
ATOM   1894  O  OG1 . THR A 1 272 ? 135.770 196.766 199.430 1.00 130.75 ? 272 THR A OG1 1 
ATOM   1895  C  CG2 . THR A 1 272 ? 134.472 198.573 198.484 1.00 132.07 ? 272 THR A CG2 1 
ATOM   1896  N  N   . PHE A 1 273 ? 135.345 194.110 198.149 1.00 135.11 ? 273 PHE A N   1 
ATOM   1897  C  CA  . PHE A 1 273 ? 136.033 192.870 197.804 1.00 132.53 ? 273 PHE A CA  1 
ATOM   1898  C  C   . PHE A 1 273 ? 135.163 191.989 196.917 1.00 132.81 ? 273 PHE A C   1 
ATOM   1899  O  O   . PHE A 1 273 ? 135.646 191.408 195.936 1.00 131.61 ? 273 PHE A O   1 
ATOM   1900  C  CB  . PHE A 1 273 ? 136.439 192.132 199.083 1.00 132.48 ? 273 PHE A CB  1 
ATOM   1901  C  CG  . PHE A 1 273 ? 136.400 190.634 198.968 1.00 132.32 ? 273 PHE A CG  1 
ATOM   1902  C  CD1 . PHE A 1 273 ? 137.453 189.943 198.391 1.00 132.13 ? 273 PHE A CD1 1 
ATOM   1903  C  CD2 . PHE A 1 273 ? 135.322 189.914 199.455 1.00 132.25 ? 273 PHE A CD2 1 
ATOM   1904  C  CE1 . PHE A 1 273 ? 137.424 188.565 198.290 1.00 129.80 ? 273 PHE A CE1 1 
ATOM   1905  C  CE2 . PHE A 1 273 ? 135.288 188.537 199.355 1.00 131.48 ? 273 PHE A CE2 1 
ATOM   1906  C  CZ  . PHE A 1 273 ? 136.340 187.862 198.772 1.00 128.45 ? 273 PHE A CZ  1 
ATOM   1907  N  N   . GLU A 1 274 ? 133.873 191.883 197.243 1.00 134.25 ? 274 GLU A N   1 
ATOM   1908  C  CA  . GLU A 1 274 ? 132.966 191.084 196.428 1.00 132.66 ? 274 GLU A CA  1 
ATOM   1909  C  C   . GLU A 1 274 ? 132.841 191.655 195.022 1.00 132.72 ? 274 GLU A C   1 
ATOM   1910  O  O   . GLU A 1 274 ? 132.845 190.907 194.039 1.00 134.75 ? 274 GLU A O   1 
ATOM   1911  C  CB  . GLU A 1 274 ? 131.595 191.001 197.098 1.00 131.90 ? 274 GLU A CB  1 
ATOM   1912  C  CG  . GLU A 1 274 ? 131.003 189.603 197.127 1.00 132.18 ? 274 GLU A CG  1 
ATOM   1913  C  CD  . GLU A 1 274 ? 131.391 188.834 198.375 1.00 135.14 ? 274 GLU A CD  1 
ATOM   1914  O  OE1 . GLU A 1 274 ? 131.123 189.331 199.489 1.00 135.44 ? 274 GLU A OE1 1 
ATOM   1915  O  OE2 . GLU A 1 274 ? 131.964 187.733 198.243 1.00 134.29 ? 274 GLU A OE2 1 
ATOM   1916  N  N   . ALA A 1 275 ? 132.726 192.980 194.906 1.00 133.30 ? 275 ALA A N   1 
ATOM   1917  C  CA  . ALA A 1 275 ? 132.626 193.601 193.590 1.00 134.77 ? 275 ALA A CA  1 
ATOM   1918  C  C   . ALA A 1 275 ? 133.893 193.374 192.778 1.00 134.29 ? 275 ALA A C   1 
ATOM   1919  O  O   . ALA A 1 275 ? 133.830 193.144 191.564 1.00 131.73 ? 275 ALA A O   1 
ATOM   1920  C  CB  . ALA A 1 275 ? 132.342 195.096 193.734 1.00 134.20 ? 275 ALA A CB  1 
ATOM   1921  N  N   . VAL A 1 276 ? 135.054 193.446 193.430 1.00 132.69 ? 276 VAL A N   1 
ATOM   1922  C  CA  . VAL A 1 276 ? 136.314 193.215 192.732 1.00 132.80 ? 276 VAL A CA  1 
ATOM   1923  C  C   . VAL A 1 276 ? 136.408 191.772 192.250 1.00 131.33 ? 276 VAL A C   1 
ATOM   1924  O  O   . VAL A 1 276 ? 136.814 191.510 191.111 1.00 130.33 ? 276 VAL A O   1 
ATOM   1925  C  CB  . VAL A 1 276 ? 137.497 193.589 193.642 1.00 131.54 ? 276 VAL A CB  1 
ATOM   1926  C  CG1 . VAL A 1 276 ? 138.765 192.886 193.189 1.00 129.48 ? 276 VAL A CG1 1 
ATOM   1927  C  CG2 . VAL A 1 276 ? 137.695 195.096 193.656 1.00 133.11 ? 276 VAL A CG2 1 
ATOM   1928  N  N   . THR A 1 277 ? 136.024 190.815 193.096 1.00 130.49 ? 277 THR A N   1 
ATOM   1929  C  CA  . THR A 1 277 ? 136.262 189.410 192.788 1.00 133.70 ? 277 THR A CA  1 
ATOM   1930  C  C   . THR A 1 277 ? 135.109 188.725 192.063 1.00 134.16 ? 277 THR A C   1 
ATOM   1931  O  O   . THR A 1 277 ? 135.263 187.561 191.685 1.00 132.14 ? 277 THR A O   1 
ATOM   1932  C  CB  . THR A 1 277 ? 136.569 188.633 194.070 1.00 130.53 ? 277 THR A CB  1 
ATOM   1933  O  OG1 . THR A 1 277 ? 135.450 188.714 194.960 1.00 131.88 ? 277 THR A OG1 1 
ATOM   1934  C  CG2 . THR A 1 277 ? 137.800 189.201 194.755 1.00 130.93 ? 277 THR A CG2 1 
ATOM   1935  N  N   . ALA A 1 278 ? 133.975 189.398 191.852 1.00 131.64 ? 278 ALA A N   1 
ATOM   1936  C  CA  . ALA A 1 278 ? 132.804 188.719 191.299 1.00 127.04 ? 278 ALA A CA  1 
ATOM   1937  C  C   . ALA A 1 278 ? 133.090 188.108 189.931 1.00 126.38 ? 278 ALA A C   1 
ATOM   1938  O  O   . ALA A 1 278 ? 132.840 186.919 189.709 1.00 130.91 ? 278 ALA A O   1 
ATOM   1939  C  CB  . ALA A 1 278 ? 131.629 189.694 191.214 1.00 128.75 ? 278 ALA A CB  1 
ATOM   1940  N  N   . ALA A 1 279 ? 133.613 188.907 188.998 1.00 117.52 ? 279 ALA A N   1 
ATOM   1941  C  CA  . ALA A 1 279 ? 133.826 188.391 187.645 1.00 121.03 ? 279 ALA A CA  1 
ATOM   1942  C  C   . ALA A 1 279 ? 134.959 187.373 187.581 1.00 124.55 ? 279 ALA A C   1 
ATOM   1943  O  O   . ALA A 1 279 ? 134.751 186.287 187.008 1.00 126.26 ? 279 ALA A O   1 
ATOM   1944  C  CB  . ALA A 1 279 ? 134.043 189.554 186.672 1.00 124.17 ? 279 ALA A CB  1 
ATOM   1945  N  N   . PRO A 1 280 ? 136.162 187.639 188.110 1.00 129.60 ? 280 PRO A N   1 
ATOM   1946  C  CA  . PRO A 1 280 ? 137.206 186.602 188.054 1.00 128.04 ? 280 PRO A CA  1 
ATOM   1947  C  C   . PRO A 1 280 ? 136.828 185.330 188.793 1.00 129.48 ? 280 PRO A C   1 
ATOM   1948  O  O   . PRO A 1 280 ? 137.225 184.237 188.372 1.00 132.09 ? 280 PRO A O   1 
ATOM   1949  C  CB  . PRO A 1 280 ? 138.421 187.298 188.685 1.00 128.54 ? 280 PRO A CB  1 
ATOM   1950  C  CG  . PRO A 1 280 ? 138.150 188.748 188.546 1.00 130.06 ? 280 PRO A CG  1 
ATOM   1951  C  CD  . PRO A 1 280 ? 136.675 188.878 188.722 1.00 129.56 ? 280 PRO A CD  1 
ATOM   1952  N  N   . ARG A 1 281 ? 136.068 185.438 189.886 1.00 124.89 ? 281 ARG A N   1 
ATOM   1953  C  CA  . ARG A 1 281 ? 135.608 184.237 190.579 1.00 124.47 ? 281 ARG A CA  1 
ATOM   1954  C  C   . ARG A 1 281 ? 134.675 183.421 189.697 1.00 125.88 ? 281 ARG A C   1 
ATOM   1955  O  O   . ARG A 1 281 ? 134.754 182.189 189.675 1.00 127.96 ? 281 ARG A O   1 
ATOM   1956  C  CB  . ARG A 1 281 ? 134.921 184.610 191.891 1.00 122.56 ? 281 ARG A CB  1 
ATOM   1957  C  CG  . ARG A 1 281 ? 134.810 183.476 192.890 1.00 123.27 ? 281 ARG A CG  1 
ATOM   1958  C  CD  . ARG A 1 281 ? 133.503 183.553 193.658 1.00 124.62 ? 281 ARG A CD  1 
ATOM   1959  N  NE  . ARG A 1 281 ? 133.491 184.653 194.613 1.00 126.05 ? 281 ARG A NE  1 
ATOM   1960  C  CZ  . ARG A 1 281 ? 133.082 184.548 195.870 1.00 128.45 ? 281 ARG A CZ  1 
ATOM   1961  N  NH1 . ARG A 1 281 ? 132.645 183.400 196.361 1.00 130.30 ? 281 ARG A NH1 1 
ATOM   1962  N  NH2 . ARG A 1 281 ? 133.117 185.620 196.655 1.00 127.44 ? 281 ARG A NH2 1 
ATOM   1963  N  N   . ALA A 1 282 ? 133.785 184.090 188.961 1.00 118.65 ? 282 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 282 ? 132.912 183.377 188.034 1.00 118.36 ? 282 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 282 ? 133.714 182.712 186.923 1.00 122.17 ? 282 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 282 ? 133.419 181.577 186.527 1.00 124.75 ? 282 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 282 ? 131.874 184.333 187.449 1.00 120.09 ? 282 ALA A CB  1 
ATOM   1968  N  N   . ARG A 1 283 ? 134.730 183.407 186.401 1.00 127.16 ? 283 ARG A N   1 
ATOM   1969  C  CA  . ARG A 1 283 ? 135.579 182.803 185.377 1.00 126.97 ? 283 ARG A CA  1 
ATOM   1970  C  C   . ARG A 1 283 ? 136.292 181.567 185.909 1.00 128.17 ? 283 ARG A C   1 
ATOM   1971  O  O   . ARG A 1 283 ? 136.324 180.523 185.246 1.00 132.39 ? 283 ARG A O   1 
ATOM   1972  C  CB  . ARG A 1 283 ? 136.596 183.821 184.863 1.00 124.50 ? 283 ARG A CB  1 
ATOM   1973  C  CG  . ARG A 1 283 ? 136.029 184.834 183.889 1.00 129.54 ? 283 ARG A CG  1 
ATOM   1974  C  CD  . ARG A 1 283 ? 137.101 185.807 183.430 1.00 130.47 ? 283 ARG A CD  1 
ATOM   1975  N  NE  . ARG A 1 283 ? 136.925 187.128 184.020 1.00 130.70 ? 283 ARG A NE  1 
ATOM   1976  C  CZ  . ARG A 1 283 ? 137.832 187.743 184.766 1.00 130.76 ? 283 ARG A CZ  1 
ATOM   1977  N  NH1 . ARG A 1 283 ? 138.993 187.177 185.050 1.00 128.95 ? 283 ARG A NH1 1 
ATOM   1978  N  NH2 . ARG A 1 283 ? 137.565 188.956 185.242 1.00 132.23 ? 283 ARG A NH2 1 
ATOM   1979  N  N   . ALA A 1 284 ? 136.857 181.661 187.113 1.00 120.07 ? 284 ALA A N   1 
ATOM   1980  C  CA  . ALA A 1 284 ? 137.541 180.515 187.700 1.00 123.36 ? 284 ALA A CA  1 
ATOM   1981  C  C   . ALA A 1 284 ? 136.571 179.371 187.964 1.00 125.82 ? 284 ALA A C   1 
ATOM   1982  O  O   . ALA A 1 284 ? 136.917 178.199 187.777 1.00 131.37 ? 284 ALA A O   1 
ATOM   1983  C  CB  . ALA A 1 284 ? 138.253 180.931 188.985 1.00 125.92 ? 284 ALA A CB  1 
ATOM   1984  N  N   . ARG A 1 285 ? 135.351 179.693 188.403 1.00 118.12 ? 285 ARG A N   1 
ATOM   1985  C  CA  . ARG A 1 285 ? 134.348 178.662 188.642 1.00 118.57 ? 285 ARG A CA  1 
ATOM   1986  C  C   . ARG A 1 285 ? 133.978 177.937 187.357 1.00 121.93 ? 285 ARG A C   1 
ATOM   1987  O  O   . ARG A 1 285 ? 133.884 176.706 187.339 1.00 124.99 ? 285 ARG A O   1 
ATOM   1988  C  CB  . ARG A 1 285 ? 133.105 179.274 189.282 1.00 118.55 ? 285 ARG A CB  1 
ATOM   1989  C  CG  . ARG A 1 285 ? 132.073 178.249 189.727 1.00 119.11 ? 285 ARG A CG  1 
ATOM   1990  C  CD  . ARG A 1 285 ? 131.432 178.595 191.067 1.00 121.07 ? 285 ARG A CD  1 
ATOM   1991  N  NE  . ARG A 1 285 ? 130.732 179.874 191.055 1.00 119.67 ? 285 ARG A NE  1 
ATOM   1992  C  CZ  . ARG A 1 285 ? 131.273 181.028 191.419 1.00 122.09 ? 285 ARG A CZ  1 
ATOM   1993  N  NH1 . ARG A 1 285 ? 132.521 181.100 191.849 1.00 121.90 ? 285 ARG A NH1 1 
ATOM   1994  N  NH2 . ARG A 1 285 ? 130.543 182.137 191.352 1.00 124.96 ? 285 ARG A NH2 1 
ATOM   1995  N  N   . LYS A 1 286 ? 133.756 178.679 186.270 1.00 123.95 ? 286 LYS A N   1 
ATOM   1996  C  CA  . LYS A 1 286 ? 133.428 178.024 185.007 1.00 122.47 ? 286 LYS A CA  1 
ATOM   1997  C  C   . LYS A 1 286 ? 134.612 177.201 184.513 1.00 124.67 ? 286 LYS A C   1 
ATOM   1998  O  O   . LYS A 1 286 ? 134.439 176.120 183.934 1.00 127.63 ? 286 LYS A O   1 
ATOM   1999  C  CB  . LYS A 1 286 ? 132.939 179.066 183.980 1.00 122.55 ? 286 LYS A CB  1 
ATOM   2000  C  CG  . LYS A 1 286 ? 133.930 180.001 183.226 1.00 121.93 ? 286 LYS A CG  1 
ATOM   2001  C  CD  . LYS A 1 286 ? 134.946 179.328 182.299 1.00 124.04 ? 286 LYS A CD  1 
ATOM   2002  C  CE  . LYS A 1 286 ? 136.122 180.243 181.993 1.00 125.73 ? 286 LYS A CE  1 
ATOM   2003  N  NZ  . LYS A 1 286 ? 137.090 179.609 181.053 1.00 122.60 ? 286 LYS A NZ  1 
ATOM   2004  N  N   . ALA A 1 287 ? 135.830 177.686 184.764 1.00 122.38 ? 287 ALA A N   1 
ATOM   2005  C  CA  . ALA A 1 287 ? 137.017 176.964 184.326 1.00 122.47 ? 287 ALA A CA  1 
ATOM   2006  C  C   . ALA A 1 287 ? 137.165 175.636 185.059 1.00 124.41 ? 287 ALA A C   1 
ATOM   2007  O  O   . ALA A 1 287 ? 137.454 174.608 184.436 1.00 129.59 ? 287 ALA A O   1 
ATOM   2008  C  CB  . ALA A 1 287 ? 138.252 177.840 184.518 1.00 122.64 ? 287 ALA A CB  1 
ATOM   2009  N  N   . VAL A 1 288 ? 136.973 175.631 186.381 1.00 119.62 ? 288 VAL A N   1 
ATOM   2010  C  CA  . VAL A 1 288 ? 137.082 174.374 187.120 1.00 121.34 ? 288 VAL A CA  1 
ATOM   2011  C  C   . VAL A 1 288 ? 135.907 173.462 186.784 1.00 122.26 ? 288 VAL A C   1 
ATOM   2012  O  O   . VAL A 1 288 ? 136.064 172.241 186.671 1.00 125.98 ? 288 VAL A O   1 
ATOM   2013  C  CB  . VAL A 1 288 ? 137.199 174.621 188.638 1.00 125.19 ? 288 VAL A CB  1 
ATOM   2014  C  CG1 . VAL A 1 288 ? 136.149 175.588 189.131 1.00 125.97 ? 288 VAL A CG1 1 
ATOM   2015  C  CG2 . VAL A 1 288 ? 137.121 173.308 189.407 1.00 122.55 ? 288 VAL A CG2 1 
ATOM   2016  N  N   . ALA A 1 289 ? 134.715 174.040 186.598 1.00 124.74 ? 289 ALA A N   1 
ATOM   2017  C  CA  . ALA A 1 289 ? 133.542 173.238 186.271 1.00 128.02 ? 289 ALA A CA  1 
ATOM   2018  C  C   . ALA A 1 289 ? 133.712 172.525 184.937 1.00 126.16 ? 289 ALA A C   1 
ATOM   2019  O  O   . ALA A 1 289 ? 133.289 171.372 184.783 1.00 125.95 ? 289 ALA A O   1 
ATOM   2020  C  CB  . ALA A 1 289 ? 132.295 174.121 186.254 1.00 125.67 ? 289 ALA A CB  1 
ATOM   2021  N  N   . ALA A 1 290 ? 134.323 173.195 183.957 1.00 126.92 ? 290 ALA A N   1 
ATOM   2022  C  CA  . ALA A 1 290 ? 134.543 172.562 182.661 1.00 129.74 ? 290 ALA A CA  1 
ATOM   2023  C  C   . ALA A 1 290 ? 135.464 171.352 182.779 1.00 130.21 ? 290 ALA A C   1 
ATOM   2024  O  O   . ALA A 1 290 ? 135.235 170.324 182.131 1.00 131.59 ? 290 ALA A O   1 
ATOM   2025  C  CB  . ALA A 1 290 ? 135.116 173.576 181.672 1.00 128.64 ? 290 ALA A CB  1 
ATOM   2026  N  N   . ALA A 1 291 ? 136.512 171.452 183.599 1.00 117.62 ? 291 ALA A N   1 
ATOM   2027  C  CA  . ALA A 1 291 ? 137.494 170.375 183.668 1.00 118.11 ? 291 ALA A CA  1 
ATOM   2028  C  C   . ALA A 1 291 ? 137.099 169.310 184.687 1.00 121.37 ? 291 ALA A C   1 
ATOM   2029  O  O   . ALA A 1 291 ? 137.535 168.158 184.584 1.00 120.01 ? 291 ALA A O   1 
ATOM   2030  C  CB  . ALA A 1 291 ? 138.873 170.943 183.996 1.00 115.64 ? 291 ALA A CB  1 
ATOM   2031  N  N   . SER A 1 292 ? 136.283 169.671 185.680 1.00 128.60 ? 292 SER A N   1 
ATOM   2032  C  CA  . SER A 1 292 ? 135.959 168.721 186.741 1.00 129.38 ? 292 SER A CA  1 
ATOM   2033  C  C   . SER A 1 292 ? 134.991 167.643 186.271 1.00 131.40 ? 292 SER A C   1 
ATOM   2034  O  O   . SER A 1 292 ? 134.777 166.655 186.982 1.00 132.45 ? 292 SER A O   1 
ATOM   2035  C  CB  . SER A 1 292 ? 135.378 169.452 187.951 1.00 126.77 ? 292 SER A CB  1 
ATOM   2036  O  OG  . SER A 1 292 ? 134.522 170.505 187.551 1.00 127.16 ? 292 SER A OG  1 
ATOM   2037  N  N   . GLU A 1 293 ? 134.399 167.810 185.085 1.00 136.98 ? 293 GLU A N   1 
ATOM   2038  C  CA  . GLU A 1 293 ? 133.385 166.866 184.623 1.00 135.82 ? 293 GLU A CA  1 
ATOM   2039  C  C   . GLU A 1 293 ? 133.952 165.458 184.491 1.00 134.67 ? 293 GLU A C   1 
ATOM   2040  O  O   . GLU A 1 293 ? 133.306 164.481 184.887 1.00 132.18 ? 293 GLU A O   1 
ATOM   2041  C  CB  . GLU A 1 293 ? 132.798 167.336 183.294 1.00 135.09 ? 293 GLU A CB  1 
ATOM   2042  C  CG  . GLU A 1 293 ? 131.863 168.523 183.423 1.00 136.30 ? 293 GLU A CG  1 
ATOM   2043  C  CD  . GLU A 1 293 ? 132.081 169.555 182.336 1.00 139.16 ? 293 GLU A CD  1 
ATOM   2044  O  OE1 . GLU A 1 293 ? 132.723 169.220 181.319 1.00 135.32 ? 293 GLU A OE1 1 
ATOM   2045  O  OE2 . GLU A 1 293 ? 131.611 170.702 182.499 1.00 140.66 ? 293 GLU A OE2 1 
ATOM   2046  N  N   . GLY A 1 294 ? 135.160 165.333 183.940 1.00 115.95 ? 294 GLY A N   1 
ATOM   2047  C  CA  . GLY A 1 294 ? 135.789 164.026 183.866 1.00 116.10 ? 294 GLY A CA  1 
ATOM   2048  C  C   . GLY A 1 294 ? 136.125 163.467 185.234 1.00 115.34 ? 294 GLY A C   1 
ATOM   2049  O  O   . GLY A 1 294 ? 136.248 162.253 185.409 1.00 113.24 ? 294 GLY A O   1 
ATOM   2050  N  N   . LEU A 1 295 ? 136.281 164.345 186.221 1.00 110.21 ? 295 LEU A N   1 
ATOM   2051  C  CA  . LEU A 1 295 ? 136.647 163.955 187.574 1.00 107.94 ? 295 LEU A CA  1 
ATOM   2052  C  C   . LEU A 1 295 ? 135.455 163.798 188.509 1.00 111.17 ? 295 LEU A C   1 
ATOM   2053  O  O   . LEU A 1 295 ? 135.640 163.349 189.643 1.00 113.10 ? 295 LEU A O   1 
ATOM   2054  C  CB  . LEU A 1 295 ? 137.619 164.977 188.165 1.00 106.50 ? 295 LEU A CB  1 
ATOM   2055  C  CG  . LEU A 1 295 ? 138.824 165.353 187.307 1.00 111.35 ? 295 LEU A CG  1 
ATOM   2056  C  CD1 . LEU A 1 295 ? 139.417 166.671 187.770 1.00 107.43 ? 295 LEU A CD1 1 
ATOM   2057  C  CD2 . LEU A 1 295 ? 139.859 164.246 187.369 1.00 112.53 ? 295 LEU A CD2 1 
ATOM   2058  N  N   . ARG A 1 296 ? 134.248 164.151 188.075 1.00 117.99 ? 296 ARG A N   1 
ATOM   2059  C  CA  . ARG A 1 296 ? 133.096 164.067 188.963 1.00 120.53 ? 296 ARG A CA  1 
ATOM   2060  C  C   . ARG A 1 296 ? 132.853 162.625 189.391 1.00 122.06 ? 296 ARG A C   1 
ATOM   2061  O  O   . ARG A 1 296 ? 132.800 161.712 188.563 1.00 123.19 ? 296 ARG A O   1 
ATOM   2062  C  CB  . ARG A 1 296 ? 131.852 164.631 188.276 1.00 121.80 ? 296 ARG A CB  1 
ATOM   2063  C  CG  . ARG A 1 296 ? 131.848 166.146 188.124 1.00 120.17 ? 296 ARG A CG  1 
ATOM   2064  C  CD  . ARG A 1 296 ? 132.513 166.828 189.307 1.00 116.94 ? 296 ARG A CD  1 
ATOM   2065  N  NE  . ARG A 1 296 ? 131.547 167.240 190.318 1.00 116.52 ? 296 ARG A NE  1 
ATOM   2066  C  CZ  . ARG A 1 296 ? 130.828 168.352 190.256 1.00 119.70 ? 296 ARG A CZ  1 
ATOM   2067  N  NH1 . ARG A 1 296 ? 130.947 169.196 189.244 1.00 120.10 ? 296 ARG A NH1 1 
ATOM   2068  N  NH2 . ARG A 1 296 ? 129.970 168.626 191.234 1.00 120.64 ? 296 ARG A NH2 1 
ATOM   2069  N  N   . GLY A 1 297 ? 132.699 162.427 190.697 1.00 118.15 ? 297 GLY A N   1 
ATOM   2070  C  CA  . GLY A 1 297 ? 132.511 161.088 191.233 1.00 117.24 ? 297 GLY A CA  1 
ATOM   2071  C  C   . GLY A 1 297 ? 133.713 160.183 191.068 1.00 114.48 ? 297 GLY A C   1 
ATOM   2072  O  O   . GLY A 1 297 ? 133.559 159.011 190.706 1.00 119.67 ? 297 GLY A O   1 
ATOM   2073  N  N   . LYS A 1 298 ? 134.911 160.702 191.326 1.00 103.28 ? 298 LYS A N   1 
ATOM   2074  C  CA  . LYS A 1 298 ? 136.139 159.928 191.231 1.00 104.47 ? 298 LYS A CA  1 
ATOM   2075  C  C   . LYS A 1 298 ? 136.867 159.961 192.568 1.00 106.47 ? 298 LYS A C   1 
ATOM   2076  O  O   . LYS A 1 298 ? 136.461 160.655 193.503 1.00 110.83 ? 298 LYS A O   1 
ATOM   2077  C  CB  . LYS A 1 298 ? 137.059 160.455 190.120 1.00 107.26 ? 298 LYS A CB  1 
ATOM   2078  C  CG  . LYS A 1 298 ? 136.476 160.360 188.718 1.00 108.70 ? 298 LYS A CG  1 
ATOM   2079  C  CD  . LYS A 1 298 ? 136.164 158.924 188.338 1.00 107.83 ? 298 LYS A CD  1 
ATOM   2080  C  CE  . LYS A 1 298 ? 135.425 158.852 187.011 1.00 106.39 ? 298 LYS A CE  1 
ATOM   2081  N  NZ  . LYS A 1 298 ? 133.987 159.208 187.150 1.00 107.71 ? 298 LYS A NZ  1 
ATOM   2082  N  N   . SER A 1 299 ? 137.951 159.197 192.649 1.00 94.60  ? 299 SER A N   1 
ATOM   2083  C  CA  . SER A 1 299 ? 138.741 159.069 193.865 1.00 94.98  ? 299 SER A CA  1 
ATOM   2084  C  C   . SER A 1 299 ? 140.182 159.487 193.607 1.00 93.72  ? 299 SER A C   1 
ATOM   2085  O  O   . SER A 1 299 ? 140.680 159.364 192.484 1.00 94.96  ? 299 SER A O   1 
ATOM   2086  C  CB  . SER A 1 299 ? 138.699 157.634 194.390 1.00 93.84  ? 299 SER A CB  1 
ATOM   2087  O  OG  . SER A 1 299 ? 139.386 157.529 195.620 1.00 96.37  ? 299 SER A OG  1 
ATOM   2088  N  N   . VAL A 1 300 ? 140.851 159.985 194.647 1.00 87.25  ? 300 VAL A N   1 
ATOM   2089  C  CA  . VAL A 1 300 ? 142.230 160.451 194.547 1.00 89.47  ? 300 VAL A CA  1 
ATOM   2090  C  C   . VAL A 1 300 ? 143.033 159.907 195.722 1.00 94.49  ? 300 VAL A C   1 
ATOM   2091  O  O   . VAL A 1 300 ? 142.516 159.796 196.839 1.00 100.27 ? 300 VAL A O   1 
ATOM   2092  C  CB  . VAL A 1 300 ? 142.316 161.988 194.491 1.00 89.81  ? 300 VAL A CB  1 
ATOM   2093  C  CG1 . VAL A 1 300 ? 141.736 162.621 195.741 1.00 94.80  ? 300 VAL A CG1 1 
ATOM   2094  C  CG2 . VAL A 1 300 ? 143.744 162.447 194.245 1.00 91.30  ? 300 VAL A CG2 1 
ATOM   2095  N  N   . PHE A 1 301 ? 144.286 159.552 195.455 1.00 95.06  ? 301 PHE A N   1 
ATOM   2096  C  CA  . PHE A 1 301 ? 145.257 159.175 196.470 1.00 86.38  ? 301 PHE A CA  1 
ATOM   2097  C  C   . PHE A 1 301 ? 146.433 160.139 196.399 1.00 92.04  ? 301 PHE A C   1 
ATOM   2098  O  O   . PHE A 1 301 ? 146.926 160.445 195.310 1.00 101.59 ? 301 PHE A O   1 
ATOM   2099  C  CB  . PHE A 1 301 ? 145.743 157.742 196.251 1.00 91.93  ? 301 PHE A CB  1 
ATOM   2100  C  CG  . PHE A 1 301 ? 146.192 157.048 197.502 1.00 90.01  ? 301 PHE A CG  1 
ATOM   2101  C  CD1 . PHE A 1 301 ? 147.406 157.360 198.086 1.00 95.39  ? 301 PHE A CD1 1 
ATOM   2102  C  CD2 . PHE A 1 301 ? 145.411 156.065 198.079 1.00 97.27  ? 301 PHE A CD2 1 
ATOM   2103  C  CE1 . PHE A 1 301 ? 147.824 156.716 199.231 1.00 100.97 ? 301 PHE A CE1 1 
ATOM   2104  C  CE2 . PHE A 1 301 ? 145.825 155.418 199.224 1.00 104.03 ? 301 PHE A CE2 1 
ATOM   2105  C  CZ  . PHE A 1 301 ? 147.034 155.743 199.799 1.00 102.93 ? 301 PHE A CZ  1 
ATOM   2106  N  N   . PHE A 1 302 ? 146.885 160.615 197.555 1.00 87.43  ? 302 PHE A N   1 
ATOM   2107  C  CA  . PHE A 1 302 ? 147.954 161.604 197.621 1.00 88.65  ? 302 PHE A CA  1 
ATOM   2108  C  C   . PHE A 1 302 ? 149.186 160.985 198.262 1.00 88.38  ? 302 PHE A C   1 
ATOM   2109  O  O   . PHE A 1 302 ? 149.192 160.708 199.465 1.00 99.46  ? 302 PHE A O   1 
ATOM   2110  C  CB  . PHE A 1 302 ? 147.512 162.843 198.401 1.00 93.51  ? 302 PHE A CB  1 
ATOM   2111  C  CG  . PHE A 1 302 ? 146.741 163.831 197.579 1.00 92.09  ? 302 PHE A CG  1 
ATOM   2112  C  CD1 . PHE A 1 302 ? 147.397 164.821 196.869 1.00 93.50  ? 302 PHE A CD1 1 
ATOM   2113  C  CD2 . PHE A 1 302 ? 145.363 163.766 197.507 1.00 93.80  ? 302 PHE A CD2 1 
ATOM   2114  C  CE1 . PHE A 1 302 ? 146.692 165.730 196.108 1.00 91.18  ? 302 PHE A CE1 1 
ATOM   2115  C  CE2 . PHE A 1 302 ? 144.653 164.674 196.749 1.00 94.46  ? 302 PHE A CE2 1 
ATOM   2116  C  CZ  . PHE A 1 302 ? 145.318 165.657 196.048 1.00 90.62  ? 302 PHE A CZ  1 
ATOM   2117  N  N   . LEU A 1 303 ? 150.224 160.779 197.460 1.00 89.48  ? 303 LEU A N   1 
ATOM   2118  C  CA  . LEU A 1 303 ? 151.509 160.347 197.978 1.00 96.99  ? 303 LEU A CA  1 
ATOM   2119  C  C   . LEU A 1 303 ? 152.347 161.562 198.369 1.00 100.44 ? 303 LEU A C   1 
ATOM   2120  O  O   . LEU A 1 303 ? 152.416 162.543 197.624 1.00 102.39 ? 303 LEU A O   1 
ATOM   2121  C  CB  . LEU A 1 303 ? 152.250 159.514 196.940 1.00 96.56  ? 303 LEU A CB  1 
ATOM   2122  C  CG  . LEU A 1 303 ? 151.706 158.107 196.676 1.00 93.62  ? 303 LEU A CG  1 
ATOM   2123  C  CD1 . LEU A 1 303 ? 152.825 157.174 196.257 1.00 95.16  ? 303 LEU A CD1 1 
ATOM   2124  C  CD2 . LEU A 1 303 ? 150.996 157.559 197.899 1.00 98.29  ? 303 LEU A CD2 1 
ATOM   2125  N  N   . PRO A 1 304 ? 152.993 161.524 199.534 1.00 114.23 ? 304 PRO A N   1 
ATOM   2126  C  CA  . PRO A 1 304 ? 153.642 162.726 200.073 1.00 116.71 ? 304 PRO A CA  1 
ATOM   2127  C  C   . PRO A 1 304 ? 154.945 163.023 199.349 1.00 116.12 ? 304 PRO A C   1 
ATOM   2128  O  O   . PRO A 1 304 ? 155.971 162.382 199.595 1.00 115.10 ? 304 PRO A O   1 
ATOM   2129  C  CB  . PRO A 1 304 ? 153.884 162.357 201.546 1.00 120.12 ? 304 PRO A CB  1 
ATOM   2130  C  CG  . PRO A 1 304 ? 153.137 161.070 201.780 1.00 114.50 ? 304 PRO A CG  1 
ATOM   2131  C  CD  . PRO A 1 304 ? 153.098 160.391 200.461 1.00 114.58 ? 304 PRO A CD  1 
ATOM   2132  N  N   . ASP A 1 305 ? 154.908 163.999 198.444 1.00 117.53 ? 305 ASP A N   1 
ATOM   2133  C  CA  . ASP A 1 305 ? 156.141 164.504 197.855 1.00 118.59 ? 305 ASP A CA  1 
ATOM   2134  C  C   . ASP A 1 305 ? 156.310 166.019 197.970 1.00 117.45 ? 305 ASP A C   1 
ATOM   2135  O  O   . ASP A 1 305 ? 157.366 166.493 198.401 1.00 117.59 ? 305 ASP A O   1 
ATOM   2136  C  CB  . ASP A 1 305 ? 156.267 164.002 196.403 1.00 118.37 ? 305 ASP A CB  1 
ATOM   2137  C  CG  . ASP A 1 305 ? 155.420 164.785 195.406 1.00 120.73 ? 305 ASP A CG  1 
ATOM   2138  O  OD1 . ASP A 1 305 ? 154.568 165.595 195.815 1.00 123.78 ? 305 ASP A OD1 1 
ATOM   2139  O  OD2 . ASP A 1 305 ? 155.548 164.511 194.194 1.00 118.64 ? 305 ASP A OD2 1 
ATOM   2140  N  N   . SER A 1 306 ? 155.277 166.790 197.620 1.00 106.71 ? 306 SER A N   1 
ATOM   2141  C  CA  . SER A 1 306 ? 155.484 168.218 197.373 1.00 104.41 ? 306 SER A CA  1 
ATOM   2142  C  C   . SER A 1 306 ? 155.034 169.081 198.544 1.00 103.17 ? 306 SER A C   1 
ATOM   2143  O  O   . SER A 1 306 ? 155.339 170.278 198.580 1.00 101.69 ? 306 SER A O   1 
ATOM   2144  C  CB  . SER A 1 306 ? 154.754 168.638 196.098 1.00 107.61 ? 306 SER A CB  1 
ATOM   2145  O  OG  . SER A 1 306 ? 153.351 168.530 196.257 1.00 106.25 ? 306 SER A OG  1 
ATOM   2146  N  N   . GLN A 1 307 ? 154.281 168.509 199.485 1.00 108.84 ? 307 GLN A N   1 
ATOM   2147  C  CA  . GLN A 1 307 ? 153.657 169.189 200.626 1.00 106.25 ? 307 GLN A CA  1 
ATOM   2148  C  C   . GLN A 1 307 ? 152.463 170.019 200.144 1.00 104.47 ? 307 GLN A C   1 
ATOM   2149  O  O   . GLN A 1 307 ? 151.678 170.504 200.969 1.00 103.05 ? 307 GLN A O   1 
ATOM   2150  C  CB  . GLN A 1 307 ? 154.668 170.049 201.414 1.00 102.16 ? 307 GLN A CB  1 
ATOM   2151  C  CG  . GLN A 1 307 ? 154.141 171.101 202.393 1.00 104.75 ? 307 GLN A CG  1 
ATOM   2152  C  CD  . GLN A 1 307 ? 153.397 170.526 203.583 1.00 110.50 ? 307 GLN A CD  1 
ATOM   2153  O  OE1 . GLN A 1 307 ? 152.513 169.685 203.442 1.00 110.71 ? 307 GLN A OE1 1 
ATOM   2154  N  NE2 . GLN A 1 307 ? 153.757 170.989 204.773 1.00 111.53 ? 307 GLN A NE2 1 
ATOM   2155  N  N   . LEU A 1 308 ? 152.257 170.134 198.835 1.00 98.17  ? 308 LEU A N   1 
ATOM   2156  C  CA  . LEU A 1 308 ? 151.104 170.810 198.253 1.00 95.17  ? 308 LEU A CA  1 
ATOM   2157  C  C   . LEU A 1 308 ? 149.800 170.067 198.512 1.00 91.54  ? 308 LEU A C   1 
ATOM   2158  O  O   . LEU A 1 308 ? 148.725 170.622 198.269 1.00 96.45  ? 308 LEU A O   1 
ATOM   2159  C  CB  . LEU A 1 308 ? 151.299 170.954 196.740 1.00 96.48  ? 308 LEU A CB  1 
ATOM   2160  C  CG  . LEU A 1 308 ? 152.117 172.111 196.169 1.00 100.05 ? 308 LEU A CG  1 
ATOM   2161  C  CD1 . LEU A 1 308 ? 151.992 172.140 194.655 1.00 100.21 ? 308 LEU A CD1 1 
ATOM   2162  C  CD2 . LEU A 1 308 ? 151.685 173.427 196.758 1.00 100.32 ? 308 LEU A CD2 1 
ATOM   2163  N  N   . GLU A 1 309 ? 149.882 168.833 198.999 1.00 100.24 ? 309 GLU A N   1 
ATOM   2164  C  CA  . GLU A 1 309 ? 148.763 167.892 198.961 1.00 103.84 ? 309 GLU A CA  1 
ATOM   2165  C  C   . GLU A 1 309 ? 147.529 168.317 199.753 1.00 105.13 ? 309 GLU A C   1 
ATOM   2166  O  O   . GLU A 1 309 ? 146.415 168.062 199.275 1.00 109.26 ? 309 GLU A O   1 
ATOM   2167  C  CB  . GLU A 1 309 ? 149.293 166.520 199.395 1.00 101.74 ? 309 GLU A CB  1 
ATOM   2168  C  CG  . GLU A 1 309 ? 150.361 165.994 198.451 1.00 102.19 ? 309 GLU A CG  1 
ATOM   2169  C  CD  . GLU A 1 309 ? 151.726 165.909 199.097 1.00 106.38 ? 309 GLU A CD  1 
ATOM   2170  O  OE1 . GLU A 1 309 ? 152.626 165.282 198.502 1.00 105.15 ? 309 GLU A OE1 1 
ATOM   2171  O  OE2 . GLU A 1 309 ? 151.903 166.477 200.194 1.00 106.05 ? 309 GLU A OE2 1 
ATOM   2172  N  N   . PRO A 1 310 ? 147.627 168.887 200.961 1.00 101.46 ? 310 PRO A N   1 
ATOM   2173  C  CA  . PRO A 1 310 ? 146.391 169.314 201.645 1.00 98.39  ? 310 PRO A CA  1 
ATOM   2174  C  C   . PRO A 1 310 ? 145.520 170.250 200.822 1.00 101.62 ? 310 PRO A C   1 
ATOM   2175  O  O   . PRO A 1 310 ? 144.321 169.986 200.646 1.00 104.40 ? 310 PRO A O   1 
ATOM   2176  C  CB  . PRO A 1 310 ? 146.912 170.014 202.909 1.00 100.54 ? 310 PRO A CB  1 
ATOM   2177  C  CG  . PRO A 1 310 ? 148.354 169.625 203.042 1.00 101.35 ? 310 PRO A CG  1 
ATOM   2178  C  CD  . PRO A 1 310 ? 148.727 168.715 201.921 1.00 105.64 ? 310 PRO A CD  1 
ATOM   2179  N  N   . SER A 1 311 ? 146.091 171.348 200.320 1.00 101.60 ? 311 SER A N   1 
ATOM   2180  C  CA  . SER A 1 311 ? 145.307 172.313 199.555 1.00 101.37 ? 311 SER A CA  1 
ATOM   2181  C  C   . SER A 1 311 ? 144.778 171.700 198.267 1.00 103.62 ? 311 SER A C   1 
ATOM   2182  O  O   . SER A 1 311 ? 143.637 171.958 197.867 1.00 112.18 ? 311 SER A O   1 
ATOM   2183  C  CB  . SER A 1 311 ? 146.153 173.546 199.249 1.00 106.65 ? 311 SER A CB  1 
ATOM   2184  O  OG  . SER A 1 311 ? 146.026 174.518 200.268 1.00 111.30 ? 311 SER A OG  1 
ATOM   2185  N  N   . LEU A 1 312 ? 145.604 170.898 197.595 1.00 97.57  ? 312 LEU A N   1 
ATOM   2186  C  CA  . LEU A 1 312 ? 145.173 170.241 196.367 1.00 98.28  ? 312 LEU A CA  1 
ATOM   2187  C  C   . LEU A 1 312 ? 144.014 169.293 196.631 1.00 103.73 ? 312 LEU A C   1 
ATOM   2188  O  O   . LEU A 1 312 ? 143.048 169.247 195.862 1.00 109.25 ? 312 LEU A O   1 
ATOM   2189  C  CB  . LEU A 1 312 ? 146.350 169.486 195.762 1.00 99.38  ? 312 LEU A CB  1 
ATOM   2190  C  CG  . LEU A 1 312 ? 147.448 170.383 195.208 1.00 102.29 ? 312 LEU A CG  1 
ATOM   2191  C  CD1 . LEU A 1 312 ? 148.510 169.525 194.579 1.00 106.68 ? 312 LEU A CD1 1 
ATOM   2192  C  CD2 . LEU A 1 312 ? 146.876 171.365 194.200 1.00 97.56  ? 312 LEU A CD2 1 
ATOM   2193  N  N   . ALA A 1 313 ? 144.101 168.524 197.717 1.00 96.49  ? 313 ALA A N   1 
ATOM   2194  C  CA  . ALA A 1 313 ? 143.027 167.613 198.081 1.00 100.66 ? 313 ALA A CA  1 
ATOM   2195  C  C   . ALA A 1 313 ? 141.750 168.372 198.393 1.00 97.83  ? 313 ALA A C   1 
ATOM   2196  O  O   . ALA A 1 313 ? 140.662 167.953 197.993 1.00 99.08  ? 313 ALA A O   1 
ATOM   2197  C  CB  . ALA A 1 313 ? 143.445 166.760 199.277 1.00 102.15 ? 313 ALA A CB  1 
ATOM   2198  N  N   . ARG A 1 314 ? 141.862 169.495 199.104 1.00 93.14  ? 314 ARG A N   1 
ATOM   2199  C  CA  . ARG A 1 314 ? 140.681 170.308 199.376 1.00 95.20  ? 314 ARG A CA  1 
ATOM   2200  C  C   . ARG A 1 314 ? 140.052 170.806 198.080 1.00 98.64  ? 314 ARG A C   1 
ATOM   2201  O  O   . ARG A 1 314 ? 138.841 170.665 197.863 1.00 108.29 ? 314 ARG A O   1 
ATOM   2202  C  CB  . ARG A 1 314 ? 141.051 171.483 200.278 1.00 96.76  ? 314 ARG A CB  1 
ATOM   2203  C  CG  . ARG A 1 314 ? 140.051 172.622 200.236 1.00 100.11 ? 314 ARG A CG  1 
ATOM   2204  C  CD  . ARG A 1 314 ? 140.683 173.934 200.673 1.00 96.60  ? 314 ARG A CD  1 
ATOM   2205  N  NE  . ARG A 1 314 ? 141.521 174.544 199.645 1.00 96.52  ? 314 ARG A NE  1 
ATOM   2206  C  CZ  . ARG A 1 314 ? 141.098 174.941 198.451 1.00 98.01  ? 314 ARG A CZ  1 
ATOM   2207  N  NH1 . ARG A 1 314 ? 139.827 174.849 198.098 1.00 95.62  ? 314 ARG A NH1 1 
ATOM   2208  N  NH2 . ARG A 1 314 ? 141.973 175.459 197.594 1.00 102.11 ? 314 ARG A NH2 1 
ATOM   2209  N  N   . PHE A 1 315 ? 140.874 171.372 197.193 1.00 96.91  ? 315 PHE A N   1 
ATOM   2210  C  CA  . PHE A 1 315 ? 140.370 171.921 195.939 1.00 100.10 ? 315 PHE A CA  1 
ATOM   2211  C  C   . PHE A 1 315 ? 139.696 170.843 195.101 1.00 101.51 ? 315 PHE A C   1 
ATOM   2212  O  O   . PHE A 1 315 ? 138.649 171.078 194.489 1.00 102.22 ? 315 PHE A O   1 
ATOM   2213  C  CB  . PHE A 1 315 ? 141.513 172.573 195.162 1.00 100.99 ? 315 PHE A CB  1 
ATOM   2214  C  CG  . PHE A 1 315 ? 141.288 172.625 193.679 1.00 100.57 ? 315 PHE A CG  1 
ATOM   2215  C  CD1 . PHE A 1 315 ? 140.383 173.514 193.132 1.00 97.86  ? 315 PHE A CD1 1 
ATOM   2216  C  CD2 . PHE A 1 315 ? 141.982 171.780 192.832 1.00 103.35 ? 315 PHE A CD2 1 
ATOM   2217  C  CE1 . PHE A 1 315 ? 140.175 173.562 191.769 1.00 96.30  ? 315 PHE A CE1 1 
ATOM   2218  C  CE2 . PHE A 1 315 ? 141.776 171.823 191.467 1.00 102.05 ? 315 PHE A CE2 1 
ATOM   2219  C  CZ  . PHE A 1 315 ? 140.872 172.715 190.936 1.00 96.45  ? 315 PHE A CZ  1 
ATOM   2220  N  N   . LEU A 1 316 ? 140.287 169.650 195.061 1.00 92.18  ? 316 LEU A N   1 
ATOM   2221  C  CA  . LEU A 1 316 ? 139.684 168.559 194.307 1.00 94.90  ? 316 LEU A CA  1 
ATOM   2222  C  C   . LEU A 1 316 ? 138.422 168.048 194.991 1.00 99.82  ? 316 LEU A C   1 
ATOM   2223  O  O   . LEU A 1 316 ? 137.494 167.577 194.324 1.00 99.36  ? 316 LEU A O   1 
ATOM   2224  C  CB  . LEU A 1 316 ? 140.696 167.430 194.130 1.00 90.43  ? 316 LEU A CB  1 
ATOM   2225  C  CG  . LEU A 1 316 ? 141.801 167.698 193.110 1.00 85.18  ? 316 LEU A CG  1 
ATOM   2226  C  CD1 . LEU A 1 316 ? 142.762 166.525 193.047 1.00 92.83  ? 316 LEU A CD1 1 
ATOM   2227  C  CD2 . LEU A 1 316 ? 141.208 167.985 191.743 1.00 93.83  ? 316 LEU A CD2 1 
ATOM   2228  N  N   . THR A 1 317 ? 138.371 168.127 196.322 1.00 101.49 ? 317 THR A N   1 
ATOM   2229  C  CA  . THR A 1 317 ? 137.232 167.593 197.057 1.00 99.94  ? 317 THR A CA  1 
ATOM   2230  C  C   . THR A 1 317 ? 135.991 168.452 196.863 1.00 100.79 ? 317 THR A C   1 
ATOM   2231  O  O   . THR A 1 317 ? 134.911 167.937 196.555 1.00 100.03 ? 317 THR A O   1 
ATOM   2232  C  CB  . THR A 1 317 ? 137.580 167.472 198.541 1.00 100.45 ? 317 THR A CB  1 
ATOM   2233  O  OG1 . THR A 1 317 ? 138.713 166.610 198.697 1.00 99.75  ? 317 THR A OG1 1 
ATOM   2234  C  CG2 . THR A 1 317 ? 136.408 166.897 199.318 1.00 100.66 ? 317 THR A CG2 1 
ATOM   2235  N  N   . ARG A 1 318 ? 136.120 169.769 197.032 1.00 97.66  ? 318 ARG A N   1 
ATOM   2236  C  CA  . ARG A 1 318 ? 134.932 170.612 196.922 1.00 96.02  ? 318 ARG A CA  1 
ATOM   2237  C  C   . ARG A 1 318 ? 134.732 171.183 195.523 1.00 99.85  ? 318 ARG A C   1 
ATOM   2238  O  O   . ARG A 1 318 ? 133.663 171.002 194.935 1.00 102.37 ? 318 ARG A O   1 
ATOM   2239  C  CB  . ARG A 1 318 ? 134.958 171.749 197.953 1.00 96.12  ? 318 ARG A CB  1 
ATOM   2240  C  CG  . ARG A 1 318 ? 136.316 172.113 198.494 1.00 100.00 ? 318 ARG A CG  1 
ATOM   2241  C  CD  . ARG A 1 318 ? 136.207 173.223 199.522 1.00 97.45  ? 318 ARG A CD  1 
ATOM   2242  N  NE  . ARG A 1 318 ? 135.274 172.878 200.587 1.00 95.52  ? 318 ARG A NE  1 
ATOM   2243  C  CZ  . ARG A 1 318 ? 134.934 173.691 201.577 1.00 100.83 ? 318 ARG A CZ  1 
ATOM   2244  N  NH1 . ARG A 1 318 ? 135.434 174.912 201.670 1.00 100.45 ? 318 ARG A NH1 1 
ATOM   2245  N  NH2 . ARG A 1 318 ? 134.069 173.270 202.495 1.00 102.17 ? 318 ARG A NH2 1 
ATOM   2246  N  N   . GLU A 1 319 ? 135.732 171.876 194.974 1.00 118.81 ? 319 GLU A N   1 
ATOM   2247  C  CA  . GLU A 1 319 ? 135.556 172.476 193.655 1.00 120.87 ? 319 GLU A CA  1 
ATOM   2248  C  C   . GLU A 1 319 ? 135.391 171.414 192.575 1.00 123.50 ? 319 GLU A C   1 
ATOM   2249  O  O   . GLU A 1 319 ? 134.520 171.536 191.707 1.00 127.08 ? 319 GLU A O   1 
ATOM   2250  C  CB  . GLU A 1 319 ? 136.731 173.394 193.322 1.00 121.79 ? 319 GLU A CB  1 
ATOM   2251  C  CG  . GLU A 1 319 ? 137.128 174.348 194.433 1.00 123.20 ? 319 GLU A CG  1 
ATOM   2252  C  CD  . GLU A 1 319 ? 137.852 175.571 193.905 1.00 128.45 ? 319 GLU A CD  1 
ATOM   2253  O  OE1 . GLU A 1 319 ? 138.056 175.657 192.676 1.00 125.37 ? 319 GLU A OE1 1 
ATOM   2254  O  OE2 . GLU A 1 319 ? 138.229 176.442 194.716 1.00 127.12 ? 319 GLU A OE2 1 
ATOM   2255  N  N   . CYS A 1 320 ? 136.212 170.367 192.609 1.00 113.16 ? 320 CYS A N   1 
ATOM   2256  C  CA  . CYS A 1 320 ? 136.183 169.328 191.589 1.00 111.69 ? 320 CYS A CA  1 
ATOM   2257  C  C   . CYS A 1 320 ? 135.278 168.158 191.950 1.00 114.33 ? 320 CYS A C   1 
ATOM   2258  O  O   . CYS A 1 320 ? 135.109 167.251 191.130 1.00 115.21 ? 320 CYS A O   1 
ATOM   2259  C  CB  . CYS A 1 320 ? 137.600 168.816 191.317 1.00 113.09 ? 320 CYS A CB  1 
ATOM   2260  S  SG  . CYS A 1 320 ? 138.381 169.518 189.848 1.00 124.34 ? 320 CYS A SG  1 
ATOM   2261  N  N   . GLY A 1 321 ? 134.697 168.152 193.148 1.00 112.58 ? 321 GLY A N   1 
ATOM   2262  C  CA  . GLY A 1 321 ? 133.769 167.101 193.519 1.00 111.42 ? 321 GLY A CA  1 
ATOM   2263  C  C   . GLY A 1 321 ? 134.364 165.715 193.604 1.00 112.53 ? 321 GLY A C   1 
ATOM   2264  O  O   . GLY A 1 321 ? 133.679 164.739 193.291 1.00 112.46 ? 321 GLY A O   1 
ATOM   2265  N  N   . MET A 1 322 ? 135.624 165.598 194.009 1.00 109.05 ? 322 MET A N   1 
ATOM   2266  C  CA  . MET A 1 322 ? 136.270 164.298 194.071 1.00 107.97 ? 322 MET A CA  1 
ATOM   2267  C  C   . MET A 1 322 ? 136.396 163.833 195.520 1.00 112.66 ? 322 MET A C   1 
ATOM   2268  O  O   . MET A 1 322 ? 136.306 164.621 196.464 1.00 112.59 ? 322 MET A O   1 
ATOM   2269  C  CB  . MET A 1 322 ? 137.641 164.364 193.398 1.00 107.45 ? 322 MET A CB  1 
ATOM   2270  C  CG  . MET A 1 322 ? 137.583 164.032 191.920 1.00 113.01 ? 322 MET A CG  1 
ATOM   2271  S  SD  . MET A 1 322 ? 139.158 164.053 191.049 1.00 118.90 ? 322 MET A SD  1 
ATOM   2272  C  CE  . MET A 1 322 ? 140.170 163.121 192.168 1.00 107.59 ? 322 MET A CE  1 
ATOM   2273  N  N   . SER A 1 323 ? 136.611 162.532 195.688 1.00 104.37 ? 323 SER A N   1 
ATOM   2274  C  CA  . SER A 1 323 ? 136.727 161.915 197.003 1.00 97.51  ? 323 SER A CA  1 
ATOM   2275  C  C   . SER A 1 323 ? 138.178 161.532 197.249 1.00 99.20  ? 323 SER A C   1 
ATOM   2276  O  O   . SER A 1 323 ? 138.814 160.918 196.388 1.00 105.99 ? 323 SER A O   1 
ATOM   2277  C  CB  . SER A 1 323 ? 135.829 160.682 197.112 1.00 97.89  ? 323 SER A CB  1 
ATOM   2278  O  OG  . SER A 1 323 ? 135.915 159.889 195.942 1.00 104.59 ? 323 SER A OG  1 
ATOM   2279  N  N   . ALA A 1 324 ? 138.700 161.894 198.417 1.00 96.50  ? 324 ALA A N   1 
ATOM   2280  C  CA  . ALA A 1 324 ? 140.103 161.659 198.739 1.00 98.48  ? 324 ALA A CA  1 
ATOM   2281  C  C   . ALA A 1 324 ? 140.216 160.470 199.686 1.00 97.51  ? 324 ALA A C   1 
ATOM   2282  O  O   . ALA A 1 324 ? 139.670 160.493 200.793 1.00 105.16 ? 324 ALA A O   1 
ATOM   2283  C  CB  . ALA A 1 324 ? 140.731 162.910 199.347 1.00 99.15  ? 324 ALA A CB  1 
ATOM   2284  N  N   . VAL A 1 325 ? 140.923 159.426 199.247 1.00 95.71  ? 325 VAL A N   1 
ATOM   2285  C  CA  . VAL A 1 325 ? 141.197 158.293 200.126 1.00 104.62 ? 325 VAL A CA  1 
ATOM   2286  C  C   . VAL A 1 325 ? 142.172 158.697 201.222 1.00 104.08 ? 325 VAL A C   1 
ATOM   2287  O  O   . VAL A 1 325 ? 141.968 158.396 202.404 1.00 108.12 ? 325 VAL A O   1 
ATOM   2288  C  CB  . VAL A 1 325 ? 141.731 157.098 199.316 1.00 107.38 ? 325 VAL A CB  1 
ATOM   2289  C  CG1 . VAL A 1 325 ? 142.049 155.936 200.241 1.00 105.01 ? 325 VAL A CG1 1 
ATOM   2290  C  CG2 . VAL A 1 325 ? 140.720 156.676 198.278 1.00 103.20 ? 325 VAL A CG2 1 
ATOM   2291  N  N   . GLU A 1 326 ? 143.247 159.385 200.846 1.00 109.02 ? 326 GLU A N   1 
ATOM   2292  C  CA  . GLU A 1 326 ? 144.289 159.741 201.794 1.00 109.44 ? 326 GLU A CA  1 
ATOM   2293  C  C   . GLU A 1 326 ? 145.058 160.947 201.277 1.00 111.22 ? 326 GLU A C   1 
ATOM   2294  O  O   . GLU A 1 326 ? 145.343 161.056 200.082 1.00 118.27 ? 326 GLU A O   1 
ATOM   2295  C  CB  . GLU A 1 326 ? 145.244 158.566 202.036 1.00 105.79 ? 326 GLU A CB  1 
ATOM   2296  C  CG  . GLU A 1 326 ? 146.589 158.967 202.609 1.00 111.58 ? 326 GLU A CG  1 
ATOM   2297  C  CD  . GLU A 1 326 ? 147.478 157.780 202.893 1.00 115.86 ? 326 GLU A CD  1 
ATOM   2298  O  OE1 . GLU A 1 326 ? 148.642 157.991 203.293 1.00 120.71 ? 326 GLU A OE1 1 
ATOM   2299  O  OE2 . GLU A 1 326 ? 147.012 156.635 202.726 1.00 109.81 ? 326 GLU A OE2 1 
ATOM   2300  N  N   . VAL A 1 327 ? 145.385 161.853 202.194 1.00 111.99 ? 327 VAL A N   1 
ATOM   2301  C  CA  . VAL A 1 327 ? 146.246 162.995 201.917 1.00 111.25 ? 327 VAL A CA  1 
ATOM   2302  C  C   . VAL A 1 327 ? 147.545 162.778 202.677 1.00 115.86 ? 327 VAL A C   1 
ATOM   2303  O  O   . VAL A 1 327 ? 147.544 162.725 203.914 1.00 123.75 ? 327 VAL A O   1 
ATOM   2304  C  CB  . VAL A 1 327 ? 145.586 164.320 202.324 1.00 115.26 ? 327 VAL A CB  1 
ATOM   2305  C  CG1 . VAL A 1 327 ? 146.383 165.498 201.789 1.00 112.53 ? 327 VAL A CG1 1 
ATOM   2306  C  CG2 . VAL A 1 327 ? 144.147 164.362 201.845 1.00 111.16 ? 327 VAL A CG2 1 
ATOM   2307  N  N   . GLY A 1 328 ? 148.646 162.649 201.946 1.00 108.35 ? 328 GLY A N   1 
ATOM   2308  C  CA  . GLY A 1 328 ? 149.930 162.400 202.570 1.00 107.03 ? 328 GLY A CA  1 
ATOM   2309  C  C   . GLY A 1 328 ? 150.850 163.600 202.517 1.00 108.42 ? 328 GLY A C   1 
ATOM   2310  O  O   . GLY A 1 328 ? 150.877 164.319 201.516 1.00 110.53 ? 328 GLY A O   1 
ATOM   2311  N  N   . THR A 1 329 ? 151.607 163.833 203.587 1.00 123.41 ? 329 THR A N   1 
ATOM   2312  C  CA  . THR A 1 329 ? 152.491 164.980 203.673 1.00 121.96 ? 329 THR A CA  1 
ATOM   2313  C  C   . THR A 1 329 ? 153.865 164.560 204.176 1.00 123.65 ? 329 THR A C   1 
ATOM   2314  O  O   . THR A 1 329 ? 153.959 163.860 205.194 1.00 127.59 ? 329 THR A O   1 
ATOM   2315  C  CB  . THR A 1 329 ? 151.910 166.042 204.607 1.00 122.29 ? 329 THR A CB  1 
ATOM   2316  O  OG1 . THR A 1 329 ? 151.186 165.402 205.665 1.00 127.60 ? 329 THR A OG1 1 
ATOM   2317  C  CG2 . THR A 1 329 ? 150.975 166.940 203.845 1.00 121.85 ? 329 THR A CG2 1 
ATOM   2318  N  N   . PRO A 1 330 ? 154.947 164.952 203.498 1.00 119.78 ? 330 PRO A N   1 
ATOM   2319  C  CA  . PRO A 1 330 ? 156.281 164.715 204.074 1.00 121.28 ? 330 PRO A CA  1 
ATOM   2320  C  C   . PRO A 1 330 ? 156.475 165.434 205.394 1.00 122.81 ? 330 PRO A C   1 
ATOM   2321  O  O   . PRO A 1 330 ? 157.185 164.936 206.277 1.00 123.68 ? 330 PRO A O   1 
ATOM   2322  C  CB  . PRO A 1 330 ? 157.233 165.238 202.989 1.00 121.80 ? 330 PRO A CB  1 
ATOM   2323  C  CG  . PRO A 1 330 ? 156.420 166.185 202.180 1.00 120.71 ? 330 PRO A CG  1 
ATOM   2324  C  CD  . PRO A 1 330 ? 155.001 165.710 202.237 1.00 116.96 ? 330 PRO A CD  1 
ATOM   2325  N  N   . PHE A 1 331 ? 155.856 166.601 205.548 1.00 127.22 ? 331 PHE A N   1 
ATOM   2326  C  CA  . PHE A 1 331 ? 155.905 167.384 206.773 1.00 125.41 ? 331 PHE A CA  1 
ATOM   2327  C  C   . PHE A 1 331 ? 154.633 168.213 206.849 1.00 126.04 ? 331 PHE A C   1 
ATOM   2328  O  O   . PHE A 1 331 ? 154.362 169.018 205.953 1.00 130.94 ? 331 PHE A O   1 
ATOM   2329  C  CB  . PHE A 1 331 ? 157.150 168.280 206.802 1.00 122.59 ? 331 PHE A CB  1 
ATOM   2330  C  CG  . PHE A 1 331 ? 156.941 169.604 207.481 1.00 122.95 ? 331 PHE A CG  1 
ATOM   2331  C  CD1 . PHE A 1 331 ? 156.681 169.673 208.840 1.00 128.17 ? 331 PHE A CD1 1 
ATOM   2332  C  CD2 . PHE A 1 331 ? 157.042 170.785 206.763 1.00 122.27 ? 331 PHE A CD2 1 
ATOM   2333  C  CE1 . PHE A 1 331 ? 156.498 170.893 209.463 1.00 129.65 ? 331 PHE A CE1 1 
ATOM   2334  C  CE2 . PHE A 1 331 ? 156.860 172.007 207.381 1.00 124.28 ? 331 PHE A CE2 1 
ATOM   2335  C  CZ  . PHE A 1 331 ? 156.590 172.061 208.732 1.00 127.66 ? 331 PHE A CZ  1 
ATOM   2336  N  N   . LEU A 1 332 ? 153.857 168.018 207.912 1.00 130.42 ? 332 LEU A N   1 
ATOM   2337  C  CA  . LEU A 1 332 ? 152.574 168.693 208.082 1.00 129.72 ? 332 LEU A CA  1 
ATOM   2338  C  C   . LEU A 1 332 ? 152.754 169.832 209.078 1.00 130.68 ? 332 LEU A C   1 
ATOM   2339  O  O   . LEU A 1 332 ? 153.013 169.596 210.262 1.00 132.77 ? 332 LEU A O   1 
ATOM   2340  C  CB  . LEU A 1 332 ? 151.503 167.709 208.553 1.00 128.81 ? 332 LEU A CB  1 
ATOM   2341  C  CG  . LEU A 1 332 ? 150.010 168.030 208.377 1.00 130.44 ? 332 LEU A CG  1 
ATOM   2342  C  CD1 . LEU A 1 332 ? 149.553 169.225 209.203 1.00 131.52 ? 332 LEU A CD1 1 
ATOM   2343  C  CD2 . LEU A 1 332 ? 149.673 168.245 206.913 1.00 129.92 ? 332 LEU A CD2 1 
ATOM   2344  N  N   . HIS A 1 333 ? 152.614 171.064 208.597 1.00 130.31 ? 333 HIS A N   1 
ATOM   2345  C  CA  . HIS A 1 333 ? 152.611 172.242 209.460 1.00 131.84 ? 333 HIS A CA  1 
ATOM   2346  C  C   . HIS A 1 333 ? 151.159 172.599 209.748 1.00 131.33 ? 333 HIS A C   1 
ATOM   2347  O  O   . HIS A 1 333 ? 150.466 173.166 208.899 1.00 132.29 ? 333 HIS A O   1 
ATOM   2348  C  CB  . HIS A 1 333 ? 153.355 173.400 208.808 1.00 131.21 ? 333 HIS A CB  1 
ATOM   2349  C  CG  . HIS A 1 333 ? 153.835 174.432 209.781 1.00 131.44 ? 333 HIS A CG  1 
ATOM   2350  N  ND1 . HIS A 1 333 ? 152.974 175.196 210.539 1.00 129.22 ? 333 HIS A ND1 1 
ATOM   2351  C  CD2 . HIS A 1 333 ? 155.085 174.828 210.118 1.00 129.74 ? 333 HIS A CD2 1 
ATOM   2352  C  CE1 . HIS A 1 333 ? 153.673 176.017 211.302 1.00 128.26 ? 333 HIS A CE1 1 
ATOM   2353  N  NE2 . HIS A 1 333 ? 154.957 175.815 211.065 1.00 126.78 ? 333 HIS A NE2 1 
ATOM   2354  N  N   . ARG A 1 334 ? 150.695 172.263 210.952 1.00 131.15 ? 334 ARG A N   1 
ATOM   2355  C  CA  . ARG A 1 334 ? 149.305 172.524 211.307 1.00 130.64 ? 334 ARG A CA  1 
ATOM   2356  C  C   . ARG A 1 334 ? 149.020 174.019 211.364 1.00 131.92 ? 334 ARG A C   1 
ATOM   2357  O  O   . ARG A 1 334 ? 147.913 174.458 211.033 1.00 135.67 ? 334 ARG A O   1 
ATOM   2358  C  CB  . ARG A 1 334 ? 148.976 171.864 212.646 1.00 131.77 ? 334 ARG A CB  1 
ATOM   2359  C  CG  . ARG A 1 334 ? 148.834 170.353 212.575 1.00 131.00 ? 334 ARG A CG  1 
ATOM   2360  C  CD  . ARG A 1 334 ? 147.599 169.868 213.317 1.00 134.37 ? 334 ARG A CD  1 
ATOM   2361  N  NE  . ARG A 1 334 ? 146.437 169.765 212.443 1.00 137.75 ? 334 ARG A NE  1 
ATOM   2362  C  CZ  . ARG A 1 334 ? 145.235 169.373 212.841 1.00 134.17 ? 334 ARG A CZ  1 
ATOM   2363  N  NH1 . ARG A 1 334 ? 144.999 169.037 214.099 1.00 130.59 ? 334 ARG A NH1 1 
ATOM   2364  N  NH2 . ARG A 1 334 ? 144.244 169.317 211.956 1.00 132.10 ? 334 ARG A NH2 1 
ATOM   2365  N  N   . GLY A 1 335 ? 150.013 174.817 211.762 1.00 127.12 ? 335 GLY A N   1 
ATOM   2366  C  CA  . GLY A 1 335 ? 149.773 176.236 211.981 1.00 126.93 ? 335 GLY A CA  1 
ATOM   2367  C  C   . GLY A 1 335 ? 149.326 176.967 210.730 1.00 127.27 ? 335 GLY A C   1 
ATOM   2368  O  O   . GLY A 1 335 ? 148.370 177.746 210.759 1.00 131.06 ? 335 GLY A O   1 
ATOM   2369  N  N   . ILE A 1 336 ? 150.008 176.723 209.610 1.00 117.78 ? 336 ILE A N   1 
ATOM   2370  C  CA  . ILE A 1 336 ? 149.677 177.438 208.381 1.00 121.25 ? 336 ILE A CA  1 
ATOM   2371  C  C   . ILE A 1 336 ? 148.605 176.695 207.595 1.00 124.74 ? 336 ILE A C   1 
ATOM   2372  O  O   . ILE A 1 336 ? 147.755 177.312 206.943 1.00 128.10 ? 336 ILE A O   1 
ATOM   2373  C  CB  . ILE A 1 336 ? 150.943 177.668 207.538 1.00 118.89 ? 336 ILE A CB  1 
ATOM   2374  C  CG1 . ILE A 1 336 ? 151.860 176.448 207.607 1.00 118.21 ? 336 ILE A CG1 1 
ATOM   2375  C  CG2 . ILE A 1 336 ? 151.670 178.899 208.018 1.00 124.22 ? 336 ILE A CG2 1 
ATOM   2376  C  CD1 . ILE A 1 336 ? 153.176 176.637 206.891 1.00 120.07 ? 336 ILE A CD1 1 
ATOM   2377  N  N   . LEU A 1 337 ? 148.626 175.365 207.640 1.00 121.42 ? 337 LEU A N   1 
ATOM   2378  C  CA  . LEU A 1 337 ? 147.632 174.570 206.933 1.00 118.92 ? 337 LEU A CA  1 
ATOM   2379  C  C   . LEU A 1 337 ? 146.302 174.492 207.670 1.00 120.25 ? 337 LEU A C   1 
ATOM   2380  O  O   . LEU A 1 337 ? 145.389 173.815 207.186 1.00 123.76 ? 337 LEU A O   1 
ATOM   2381  C  CB  . LEU A 1 337 ? 148.166 173.158 206.690 1.00 116.78 ? 337 LEU A CB  1 
ATOM   2382  C  CG  . LEU A 1 337 ? 149.129 173.020 205.511 1.00 121.78 ? 337 LEU A CG  1 
ATOM   2383  C  CD1 . LEU A 1 337 ? 149.896 171.712 205.599 1.00 121.05 ? 337 LEU A CD1 1 
ATOM   2384  C  CD2 . LEU A 1 337 ? 148.382 173.125 204.191 1.00 119.13 ? 337 LEU A CD2 1 
ATOM   2385  N  N   . GLY A 1 338 ? 146.179 175.153 208.821 1.00 117.79 ? 338 GLY A N   1 
ATOM   2386  C  CA  . GLY A 1 338 ? 144.969 175.137 209.609 1.00 118.05 ? 338 GLY A CA  1 
ATOM   2387  C  C   . GLY A 1 338 ? 143.703 175.407 208.822 1.00 119.59 ? 338 GLY A C   1 
ATOM   2388  O  O   . GLY A 1 338 ? 142.842 174.534 208.688 1.00 119.84 ? 338 GLY A O   1 
ATOM   2389  N  N   . PRO A 1 339 ? 143.560 176.626 208.289 1.00 127.78 ? 339 PRO A N   1 
ATOM   2390  C  CA  . PRO A 1 339 ? 142.327 176.947 207.548 1.00 129.75 ? 339 PRO A CA  1 
ATOM   2391  C  C   . PRO A 1 339 ? 142.046 175.995 206.399 1.00 128.41 ? 339 PRO A C   1 
ATOM   2392  O  O   . PRO A 1 339 ? 140.899 175.567 206.219 1.00 129.44 ? 339 PRO A O   1 
ATOM   2393  C  CB  . PRO A 1 339 ? 142.586 178.377 207.055 1.00 129.88 ? 339 PRO A CB  1 
ATOM   2394  C  CG  . PRO A 1 339 ? 143.552 178.937 208.041 1.00 128.56 ? 339 PRO A CG  1 
ATOM   2395  C  CD  . PRO A 1 339 ? 144.449 177.793 208.411 1.00 126.18 ? 339 PRO A CD  1 
ATOM   2396  N  N   . ASP A 1 340 ? 143.074 175.621 205.635 1.00 119.61 ? 340 ASP A N   1 
ATOM   2397  C  CA  . ASP A 1 340 ? 142.868 174.684 204.536 1.00 119.33 ? 340 ASP A CA  1 
ATOM   2398  C  C   . ASP A 1 340 ? 142.443 173.318 205.056 1.00 123.42 ? 340 ASP A C   1 
ATOM   2399  O  O   . ASP A 1 340 ? 141.787 172.551 204.343 1.00 127.13 ? 340 ASP A O   1 
ATOM   2400  C  CB  . ASP A 1 340 ? 144.137 174.576 203.694 1.00 120.22 ? 340 ASP A CB  1 
ATOM   2401  C  CG  . ASP A 1 340 ? 144.075 175.426 202.442 1.00 122.08 ? 340 ASP A CG  1 
ATOM   2402  O  OD1 . ASP A 1 340 ? 142.957 175.797 202.032 1.00 125.70 ? 340 ASP A OD1 1 
ATOM   2403  O  OD2 . ASP A 1 340 ? 145.141 175.721 201.865 1.00 121.50 ? 340 ASP A OD2 1 
ATOM   2404  N  N   . LEU A 1 341 ? 142.815 172.994 206.296 1.00 116.97 ? 341 LEU A N   1 
ATOM   2405  C  CA  . LEU A 1 341 ? 142.351 171.752 206.905 1.00 113.43 ? 341 LEU A CA  1 
ATOM   2406  C  C   . LEU A 1 341 ? 140.905 171.873 207.370 1.00 115.30 ? 341 LEU A C   1 
ATOM   2407  O  O   . LEU A 1 341 ? 140.144 170.900 207.313 1.00 112.48 ? 341 LEU A O   1 
ATOM   2408  C  CB  . LEU A 1 341 ? 143.267 171.370 208.065 1.00 117.83 ? 341 LEU A CB  1 
ATOM   2409  C  CG  . LEU A 1 341 ? 144.593 170.729 207.652 1.00 116.43 ? 341 LEU A CG  1 
ATOM   2410  C  CD1 . LEU A 1 341 ? 145.252 170.038 208.833 1.00 115.93 ? 341 LEU A CD1 1 
ATOM   2411  C  CD2 . LEU A 1 341 ? 144.385 169.758 206.500 1.00 112.61 ? 341 LEU A CD2 1 
ATOM   2412  N  N   . ASP A 1 342 ? 140.509 173.058 207.849 1.00 127.00 ? 342 ASP A N   1 
ATOM   2413  C  CA  . ASP A 1 342 ? 139.113 173.278 208.216 1.00 126.07 ? 342 ASP A CA  1 
ATOM   2414  C  C   . ASP A 1 342 ? 138.199 173.164 207.003 1.00 125.55 ? 342 ASP A C   1 
ATOM   2415  O  O   . ASP A 1 342 ? 137.129 172.549 207.081 1.00 125.96 ? 342 ASP A O   1 
ATOM   2416  C  CB  . ASP A 1 342 ? 138.945 174.641 208.887 1.00 125.01 ? 342 ASP A CB  1 
ATOM   2417  C  CG  . ASP A 1 342 ? 140.038 174.938 209.892 1.00 128.16 ? 342 ASP A CG  1 
ATOM   2418  O  OD1 . ASP A 1 342 ? 140.709 173.987 210.343 1.00 128.38 ? 342 ASP A OD1 1 
ATOM   2419  O  OD2 . ASP A 1 342 ? 140.215 176.123 210.244 1.00 128.33 ? 342 ASP A OD2 1 
ATOM   2420  N  N   . LEU A 1 343 ? 138.597 173.759 205.875 1.00 114.24 ? 343 LEU A N   1 
ATOM   2421  C  CA  . LEU A 1 343 ? 137.847 173.540 204.640 1.00 109.96 ? 343 LEU A CA  1 
ATOM   2422  C  C   . LEU A 1 343 ? 137.883 172.078 204.217 1.00 110.30 ? 343 LEU A C   1 
ATOM   2423  O  O   . LEU A 1 343 ? 136.878 171.544 203.734 1.00 111.30 ? 343 LEU A O   1 
ATOM   2424  C  CB  . LEU A 1 343 ? 138.373 174.433 203.514 1.00 112.34 ? 343 LEU A CB  1 
ATOM   2425  C  CG  . LEU A 1 343 ? 138.065 175.934 203.465 1.00 115.67 ? 343 LEU A CG  1 
ATOM   2426  C  CD1 . LEU A 1 343 ? 138.654 176.734 204.605 1.00 114.87 ? 343 LEU A CD1 1 
ATOM   2427  C  CD2 . LEU A 1 343 ? 138.559 176.474 202.138 1.00 114.64 ? 343 LEU A CD2 1 
ATOM   2428  N  N   . LEU A 1 344 ? 139.025 171.418 204.383 1.00 116.93 ? 344 LEU A N   1 
ATOM   2429  C  CA  . LEU A 1 344 ? 139.146 170.023 203.984 1.00 116.56 ? 344 LEU A CA  1 
ATOM   2430  C  C   . LEU A 1 344 ? 138.222 169.155 204.831 1.00 118.13 ? 344 LEU A C   1 
ATOM   2431  O  O   . LEU A 1 344 ? 138.088 169.357 206.041 1.00 119.70 ? 344 LEU A O   1 
ATOM   2432  C  CB  . LEU A 1 344 ? 140.598 169.559 204.121 1.00 118.05 ? 344 LEU A CB  1 
ATOM   2433  C  CG  . LEU A 1 344 ? 141.108 168.403 203.255 1.00 114.48 ? 344 LEU A CG  1 
ATOM   2434  C  CD1 . LEU A 1 344 ? 142.627 168.414 203.233 1.00 115.70 ? 344 LEU A CD1 1 
ATOM   2435  C  CD2 . LEU A 1 344 ? 140.604 167.054 203.730 1.00 110.73 ? 344 LEU A CD2 1 
ATOM   2436  N  N   . ALA A 1 345 ? 137.584 168.183 204.186 1.00 129.82 ? 345 ALA A N   1 
ATOM   2437  C  CA  . ALA A 1 345 ? 136.580 167.366 204.849 1.00 128.14 ? 345 ALA A CA  1 
ATOM   2438  C  C   . ALA A 1 345 ? 137.220 166.432 205.873 1.00 128.48 ? 345 ALA A C   1 
ATOM   2439  O  O   . ALA A 1 345 ? 138.442 166.289 205.954 1.00 131.68 ? 345 ALA A O   1 
ATOM   2440  C  CB  . ALA A 1 345 ? 135.789 166.553 203.826 1.00 126.70 ? 345 ALA A CB  1 
ATOM   2441  N  N   . GLU A 1 346 ? 136.361 165.793 206.670 1.00 138.84 ? 346 GLU A N   1 
ATOM   2442  C  CA  . GLU A 1 346 ? 136.842 164.870 207.692 1.00 142.39 ? 346 GLU A CA  1 
ATOM   2443  C  C   . GLU A 1 346 ? 137.144 163.498 207.101 1.00 140.82 ? 346 GLU A C   1 
ATOM   2444  O  O   . GLU A 1 346 ? 137.647 162.611 207.801 1.00 139.99 ? 346 GLU A O   1 
ATOM   2445  C  CB  . GLU A 1 346 ? 135.811 164.756 208.814 1.00 141.83 ? 346 GLU A CB  1 
ATOM   2446  C  CG  . GLU A 1 346 ? 135.438 166.085 209.452 1.00 139.81 ? 346 GLU A CG  1 
ATOM   2447  C  CD  . GLU A 1 346 ? 135.894 166.190 210.893 1.00 140.66 ? 346 GLU A CD  1 
ATOM   2448  O  OE1 . GLU A 1 346 ? 136.801 165.429 211.289 1.00 140.80 ? 346 GLU A OE1 1 
ATOM   2449  O  OE2 . GLU A 1 346 ? 135.344 167.035 211.629 1.00 142.01 ? 346 GLU A OE2 1 
ATOM   2450  N  N   . GLY A 1 347 ? 136.840 163.307 205.820 1.00 130.88 ? 347 GLY A N   1 
ATOM   2451  C  CA  . GLY A 1 347 ? 136.982 162.030 205.161 1.00 130.93 ? 347 GLY A CA  1 
ATOM   2452  C  C   . GLY A 1 347 ? 138.386 161.451 205.136 1.00 132.68 ? 347 GLY A C   1 
ATOM   2453  O  O   . GLY A 1 347 ? 138.659 160.419 205.755 1.00 134.86 ? 347 GLY A O   1 
ATOM   2454  N  N   . PRO A 1 348 ? 139.306 162.099 204.421 1.00 119.87 ? 348 PRO A N   1 
ATOM   2455  C  CA  . PRO A 1 348 ? 140.597 161.459 204.142 1.00 117.21 ? 348 PRO A CA  1 
ATOM   2456  C  C   . PRO A 1 348 ? 141.504 161.427 205.365 1.00 117.33 ? 348 PRO A C   1 
ATOM   2457  O  O   . PRO A 1 348 ? 141.381 162.247 206.276 1.00 116.79 ? 348 PRO A O   1 
ATOM   2458  C  CB  . PRO A 1 348 ? 141.177 162.333 203.016 1.00 118.99 ? 348 PRO A CB  1 
ATOM   2459  C  CG  . PRO A 1 348 ? 140.146 163.492 202.845 1.00 119.34 ? 348 PRO A CG  1 
ATOM   2460  C  CD  . PRO A 1 348 ? 139.426 163.534 204.137 1.00 121.02 ? 348 PRO A CD  1 
ATOM   2461  N  N   . VAL A 1 349 ? 142.418 160.457 205.375 1.00 120.62 ? 349 VAL A N   1 
ATOM   2462  C  CA  . VAL A 1 349 ? 143.360 160.321 206.476 1.00 123.58 ? 349 VAL A CA  1 
ATOM   2463  C  C   . VAL A 1 349 ? 144.613 161.133 206.179 1.00 120.86 ? 349 VAL A C   1 
ATOM   2464  O  O   . VAL A 1 349 ? 145.240 160.985 205.122 1.00 120.08 ? 349 VAL A O   1 
ATOM   2465  C  CB  . VAL A 1 349 ? 143.695 158.839 206.717 1.00 124.62 ? 349 VAL A CB  1 
ATOM   2466  C  CG1 . VAL A 1 349 ? 143.671 158.070 205.405 1.00 123.84 ? 349 VAL A CG1 1 
ATOM   2467  C  CG2 . VAL A 1 349 ? 145.045 158.690 207.410 1.00 122.12 ? 349 VAL A CG2 1 
ATOM   2468  N  N   . LEU A 1 350 ? 144.984 162.002 207.115 1.00 124.88 ? 350 LEU A N   1 
ATOM   2469  C  CA  . LEU A 1 350 ? 146.169 162.840 206.991 1.00 124.23 ? 350 LEU A CA  1 
ATOM   2470  C  C   . LEU A 1 350 ? 147.379 162.057 207.482 1.00 128.91 ? 350 LEU A C   1 
ATOM   2471  O  O   . LEU A 1 350 ? 147.432 161.656 208.650 1.00 130.50 ? 350 LEU A O   1 
ATOM   2472  C  CB  . LEU A 1 350 ? 146.005 164.131 207.788 1.00 126.38 ? 350 LEU A CB  1 
ATOM   2473  C  CG  . LEU A 1 350 ? 145.333 165.303 207.071 1.00 127.34 ? 350 LEU A CG  1 
ATOM   2474  C  CD1 . LEU A 1 350 ? 145.381 166.543 207.940 1.00 130.31 ? 350 LEU A CD1 1 
ATOM   2475  C  CD2 . LEU A 1 350 ? 146.000 165.563 205.735 1.00 121.30 ? 350 LEU A CD2 1 
ATOM   2476  N  N   . SER A 1 351 ? 148.345 161.843 206.595 1.00 132.96 ? 351 SER A N   1 
ATOM   2477  C  CA  . SER A 1 351 ? 149.549 161.088 206.911 1.00 133.20 ? 351 SER A CA  1 
ATOM   2478  C  C   . SER A 1 351 ? 150.755 162.015 206.905 1.00 132.14 ? 351 SER A C   1 
ATOM   2479  O  O   . SER A 1 351 ? 150.937 162.809 205.976 1.00 135.47 ? 351 SER A O   1 
ATOM   2480  C  CB  . SER A 1 351 ? 149.766 159.946 205.915 1.00 131.58 ? 351 SER A CB  1 
ATOM   2481  O  OG  . SER A 1 351 ? 151.126 159.549 205.892 1.00 132.13 ? 351 SER A OG  1 
ATOM   2482  N  N   . GLU A 1 352 ? 151.575 161.909 207.946 1.00 133.59 ? 352 GLU A N   1 
ATOM   2483  C  CA  . GLU A 1 352 ? 152.802 162.682 208.070 1.00 135.97 ? 352 GLU A CA  1 
ATOM   2484  C  C   . GLU A 1 352 ? 153.981 161.728 207.956 1.00 138.90 ? 352 GLU A C   1 
ATOM   2485  O  O   . GLU A 1 352 ? 153.997 160.677 208.606 1.00 141.20 ? 352 GLU A O   1 
ATOM   2486  C  CB  . GLU A 1 352 ? 152.845 163.443 209.399 1.00 134.74 ? 352 GLU A CB  1 
ATOM   2487  C  CG  . GLU A 1 352 ? 154.209 164.003 209.762 1.00 136.55 ? 352 GLU A CG  1 
ATOM   2488  C  CD  . GLU A 1 352 ? 154.159 165.482 210.098 1.00 138.14 ? 352 GLU A CD  1 
ATOM   2489  O  OE1 . GLU A 1 352 ? 153.196 165.909 210.770 1.00 135.50 ? 352 GLU A OE1 1 
ATOM   2490  O  OE2 . GLU A 1 352 ? 155.084 166.218 209.695 1.00 138.70 ? 352 GLU A OE2 1 
ATOM   2491  N  N   . GLY A 1 353 ? 154.958 162.090 207.131 1.00 135.34 ? 353 GLY A N   1 
ATOM   2492  C  CA  . GLY A 1 353 ? 156.047 161.189 206.819 1.00 135.97 ? 353 GLY A CA  1 
ATOM   2493  C  C   . GLY A 1 353 ? 155.684 160.243 205.694 1.00 133.97 ? 353 GLY A C   1 
ATOM   2494  O  O   . GLY A 1 353 ? 154.574 160.250 205.154 1.00 129.57 ? 353 GLY A O   1 
ATOM   2495  N  N   . GLN A 1 354 ? 156.649 159.401 205.331 1.00 130.42 ? 354 GLN A N   1 
ATOM   2496  C  CA  . GLN A 1 354 ? 156.472 158.504 204.200 1.00 128.94 ? 354 GLN A CA  1 
ATOM   2497  C  C   . GLN A 1 354 ? 157.040 157.127 204.503 1.00 126.17 ? 354 GLN A C   1 
ATOM   2498  O  O   . GLN A 1 354 ? 158.143 156.999 205.040 1.00 128.12 ? 354 GLN A O   1 
ATOM   2499  C  CB  . GLN A 1 354 ? 157.136 159.066 202.937 1.00 129.65 ? 354 GLN A CB  1 
ATOM   2500  C  CG  . GLN A 1 354 ? 156.562 158.512 201.642 1.00 130.15 ? 354 GLN A CG  1 
ATOM   2501  C  CD  . GLN A 1 354 ? 156.883 159.378 200.443 1.00 129.10 ? 354 GLN A CD  1 
ATOM   2502  O  OE1 . GLN A 1 354 ? 157.665 160.323 200.538 1.00 133.48 ? 354 GLN A OE1 1 
ATOM   2503  N  NE2 . GLN A 1 354 ? 156.280 159.060 199.304 1.00 125.72 ? 354 GLN A NE2 1 
ATOM   2504  N  N   . ASP A 1 355 ? 156.262 156.096 204.150 1.00 131.61 ? 355 ASP A N   1 
ATOM   2505  C  CA  . ASP A 1 355 ? 156.716 154.707 204.075 1.00 131.05 ? 355 ASP A CA  1 
ATOM   2506  C  C   . ASP A 1 355 ? 156.246 154.211 202.707 1.00 134.90 ? 355 ASP A C   1 
ATOM   2507  O  O   . ASP A 1 355 ? 155.090 153.821 202.526 1.00 138.08 ? 355 ASP A O   1 
ATOM   2508  C  CB  . ASP A 1 355 ? 156.172 153.854 205.217 1.00 132.31 ? 355 ASP A CB  1 
ATOM   2509  C  CG  . ASP A 1 355 ? 156.867 152.509 205.321 1.00 134.19 ? 355 ASP A CG  1 
ATOM   2510  O  OD1 . ASP A 1 355 ? 157.918 152.331 204.669 1.00 133.39 ? 355 ASP A OD1 1 
ATOM   2511  O  OD2 . ASP A 1 355 ? 156.360 151.630 206.049 1.00 132.54 ? 355 ASP A OD2 1 
ATOM   2512  N  N   . VAL A 1 356 ? 157.160 154.238 201.736 1.00 124.40 ? 356 VAL A N   1 
ATOM   2513  C  CA  . VAL A 1 356 ? 156.773 154.082 200.336 1.00 124.97 ? 356 VAL A CA  1 
ATOM   2514  C  C   . VAL A 1 356 ? 156.196 152.698 200.078 1.00 127.16 ? 356 VAL A C   1 
ATOM   2515  O  O   . VAL A 1 356 ? 155.241 152.544 199.312 1.00 131.20 ? 356 VAL A O   1 
ATOM   2516  C  CB  . VAL A 1 356 ? 157.973 154.383 199.420 1.00 121.31 ? 356 VAL A CB  1 
ATOM   2517  C  CG1 . VAL A 1 356 ? 157.852 153.646 198.097 1.00 121.51 ? 356 VAL A CG1 1 
ATOM   2518  C  CG2 . VAL A 1 356 ? 158.064 155.868 199.191 1.00 125.63 ? 356 VAL A CG2 1 
ATOM   2519  N  N   . GLU A 1 357 ? 156.758 151.671 200.714 1.00 130.42 ? 357 GLU A N   1 
ATOM   2520  C  CA  . GLU A 1 357 ? 156.240 150.321 200.515 1.00 129.53 ? 357 GLU A CA  1 
ATOM   2521  C  C   . GLU A 1 357 ? 154.829 150.178 201.077 1.00 133.62 ? 357 GLU A C   1 
ATOM   2522  O  O   . GLU A 1 357 ? 153.927 149.674 200.393 1.00 135.93 ? 357 GLU A O   1 
ATOM   2523  C  CB  . GLU A 1 357 ? 157.187 149.310 201.154 1.00 130.98 ? 357 GLU A CB  1 
ATOM   2524  C  CG  . GLU A 1 357 ? 158.642 149.508 200.759 1.00 133.77 ? 357 GLU A CG  1 
ATOM   2525  C  CD  . GLU A 1 357 ? 159.577 149.526 201.953 1.00 135.02 ? 357 GLU A CD  1 
ATOM   2526  O  OE1 . GLU A 1 357 ? 159.168 150.022 203.024 1.00 133.43 ? 357 GLU A OE1 1 
ATOM   2527  O  OE2 . GLU A 1 357 ? 160.722 149.043 201.821 1.00 131.23 ? 357 GLU A OE2 1 
ATOM   2528  N  N   . ARG A 1 358 ? 154.615 150.621 202.318 1.00 131.11 ? 358 ARG A N   1 
ATOM   2529  C  CA  . ARG A 1 358 ? 153.284 150.536 202.911 1.00 128.36 ? 358 ARG A CA  1 
ATOM   2530  C  C   . ARG A 1 358 ? 152.290 151.417 202.166 1.00 128.03 ? 358 ARG A C   1 
ATOM   2531  O  O   . ARG A 1 358 ? 151.135 151.027 201.967 1.00 131.10 ? 358 ARG A O   1 
ATOM   2532  C  CB  . ARG A 1 358 ? 153.336 150.919 204.390 1.00 127.97 ? 358 ARG A CB  1 
ATOM   2533  C  CG  . ARG A 1 358 ? 152.127 150.452 205.187 1.00 128.42 ? 358 ARG A CG  1 
ATOM   2534  C  CD  . ARG A 1 358 ? 152.063 151.111 206.556 1.00 132.05 ? 358 ARG A CD  1 
ATOM   2535  N  NE  . ARG A 1 358 ? 151.886 152.555 206.459 1.00 134.47 ? 358 ARG A NE  1 
ATOM   2536  C  CZ  . ARG A 1 358 ? 152.772 153.450 206.875 1.00 132.99 ? 358 ARG A CZ  1 
ATOM   2537  N  NH1 . ARG A 1 358 ? 153.907 153.084 207.446 1.00 133.31 ? 358 ARG A NH1 1 
ATOM   2538  N  NH2 . ARG A 1 358 ? 152.510 154.744 206.716 1.00 127.36 ? 358 ARG A NH2 1 
ATOM   2539  N  N   . GLN A 1 359 ? 152.719 152.609 201.749 1.00 118.20 ? 359 GLN A N   1 
ATOM   2540  C  CA  . GLN A 1 359 ? 151.833 153.490 200.995 1.00 124.88 ? 359 GLN A CA  1 
ATOM   2541  C  C   . GLN A 1 359 ? 151.474 152.885 199.645 1.00 124.82 ? 359 GLN A C   1 
ATOM   2542  O  O   . GLN A 1 359 ? 150.341 153.029 199.171 1.00 122.45 ? 359 GLN A O   1 
ATOM   2543  C  CB  . GLN A 1 359 ? 152.490 154.856 200.815 1.00 121.31 ? 359 GLN A CB  1 
ATOM   2544  C  CG  . GLN A 1 359 ? 151.631 156.012 201.275 1.00 122.98 ? 359 GLN A CG  1 
ATOM   2545  C  CD  . GLN A 1 359 ? 152.453 157.223 201.641 1.00 124.16 ? 359 GLN A CD  1 
ATOM   2546  O  OE1 . GLN A 1 359 ? 153.591 157.369 201.198 1.00 123.48 ? 359 GLN A OE1 1 
ATOM   2547  N  NE2 . GLN A 1 359 ? 151.885 158.097 202.464 1.00 120.98 ? 359 GLN A NE2 1 
ATOM   2548  N  N   . LEU A 1 360 ? 152.434 152.218 199.005 1.00 123.79 ? 360 LEU A N   1 
ATOM   2549  C  CA  . LEU A 1 360 ? 152.162 151.552 197.739 1.00 122.13 ? 360 LEU A CA  1 
ATOM   2550  C  C   . LEU A 1 360 ? 151.165 150.417 197.930 1.00 127.69 ? 360 LEU A C   1 
ATOM   2551  O  O   . LEU A 1 360 ? 150.240 150.249 197.127 1.00 130.29 ? 360 LEU A O   1 
ATOM   2552  C  CB  . LEU A 1 360 ? 153.468 151.038 197.135 1.00 123.27 ? 360 LEU A CB  1 
ATOM   2553  C  CG  . LEU A 1 360 ? 153.477 150.789 195.630 1.00 127.89 ? 360 LEU A CG  1 
ATOM   2554  C  CD1 . LEU A 1 360 ? 152.826 151.955 194.919 1.00 123.24 ? 360 LEU A CD1 1 
ATOM   2555  C  CD2 . LEU A 1 360 ? 154.898 150.586 195.133 1.00 128.40 ? 360 LEU A CD2 1 
ATOM   2556  N  N   . ASP A 1 361 ? 151.326 149.640 199.002 1.00 124.73 ? 361 ASP A N   1 
ATOM   2557  C  CA  . ASP A 1 361 ? 150.340 148.608 199.309 1.00 119.98 ? 361 ASP A CA  1 
ATOM   2558  C  C   . ASP A 1 361 ? 148.965 149.220 199.544 1.00 121.18 ? 361 ASP A C   1 
ATOM   2559  O  O   . ASP A 1 361 ? 147.948 148.681 199.092 1.00 120.27 ? 361 ASP A O   1 
ATOM   2560  C  CB  . ASP A 1 361 ? 150.786 147.802 200.528 1.00 121.77 ? 361 ASP A CB  1 
ATOM   2561  C  CG  . ASP A 1 361 ? 152.165 147.199 200.356 1.00 126.92 ? 361 ASP A CG  1 
ATOM   2562  O  OD1 . ASP A 1 361 ? 152.749 147.355 199.263 1.00 129.95 ? 361 ASP A OD1 1 
ATOM   2563  O  OD2 . ASP A 1 361 ? 152.667 146.572 201.312 1.00 124.62 ? 361 ASP A OD2 1 
ATOM   2564  N  N   . ARG A 1 362 ? 148.917 150.356 200.243 1.00 116.68 ? 362 ARG A N   1 
ATOM   2565  C  CA  . ARG A 1 362 ? 147.639 150.999 200.534 1.00 116.81 ? 362 ARG A CA  1 
ATOM   2566  C  C   . ARG A 1 362 ? 146.957 151.495 199.264 1.00 117.31 ? 362 ARG A C   1 
ATOM   2567  O  O   . ARG A 1 362 ? 145.739 151.344 199.109 1.00 115.56 ? 362 ARG A O   1 
ATOM   2568  C  CB  . ARG A 1 362 ? 147.847 152.147 201.519 1.00 115.86 ? 362 ARG A CB  1 
ATOM   2569  C  CG  . ARG A 1 362 ? 146.994 152.044 202.772 1.00 117.27 ? 362 ARG A CG  1 
ATOM   2570  C  CD  . ARG A 1 362 ? 147.372 153.108 203.785 1.00 116.50 ? 362 ARG A CD  1 
ATOM   2571  N  NE  . ARG A 1 362 ? 148.803 153.108 204.064 1.00 112.58 ? 362 ARG A NE  1 
ATOM   2572  C  CZ  . ARG A 1 362 ? 149.604 154.141 203.851 1.00 116.23 ? 362 ARG A CZ  1 
ATOM   2573  N  NH1 . ARG A 1 362 ? 149.148 155.276 203.350 1.00 119.55 ? 362 ARG A NH1 1 
ATOM   2574  N  NH2 . ARG A 1 362 ? 150.896 154.033 204.146 1.00 116.40 ? 362 ARG A NH2 1 
ATOM   2575  N  N   . VAL A 1 363 ? 147.716 152.102 198.347 1.00 112.93 ? 363 VAL A N   1 
ATOM   2576  C  CA  . VAL A 1 363 ? 147.103 152.607 197.119 1.00 110.33 ? 363 VAL A CA  1 
ATOM   2577  C  C   . VAL A 1 363 ? 146.684 151.449 196.220 1.00 110.45 ? 363 VAL A C   1 
ATOM   2578  O  O   . VAL A 1 363 ? 145.679 151.534 195.504 1.00 110.34 ? 363 VAL A O   1 
ATOM   2579  C  CB  . VAL A 1 363 ? 148.038 153.595 196.392 1.00 112.18 ? 363 VAL A CB  1 
ATOM   2580  C  CG1 . VAL A 1 363 ? 149.377 152.976 196.098 1.00 115.08 ? 363 VAL A CG1 1 
ATOM   2581  C  CG2 . VAL A 1 363 ? 147.394 154.101 195.109 1.00 111.15 ? 363 VAL A CG2 1 
ATOM   2582  N  N   . ARG A 1 364 ? 147.435 150.343 196.248 1.00 115.00 ? 364 ARG A N   1 
ATOM   2583  C  CA  . ARG A 1 364 ? 146.987 149.146 195.541 1.00 115.54 ? 364 ARG A CA  1 
ATOM   2584  C  C   . ARG A 1 364 ? 145.678 148.627 196.119 1.00 116.52 ? 364 ARG A C   1 
ATOM   2585  O  O   . ARG A 1 364 ? 144.791 148.192 195.376 1.00 112.18 ? 364 ARG A O   1 
ATOM   2586  C  CB  . ARG A 1 364 ? 148.059 148.059 195.597 1.00 111.68 ? 364 ARG A CB  1 
ATOM   2587  C  CG  . ARG A 1 364 ? 149.331 148.386 194.846 1.00 111.36 ? 364 ARG A CG  1 
ATOM   2588  C  CD  . ARG A 1 364 ? 149.818 147.188 194.057 1.00 114.68 ? 364 ARG A CD  1 
ATOM   2589  N  NE  . ARG A 1 364 ? 151.274 147.128 194.013 1.00 115.38 ? 364 ARG A NE  1 
ATOM   2590  C  CZ  . ARG A 1 364 ? 152.031 146.644 194.987 1.00 115.72 ? 364 ARG A CZ  1 
ATOM   2591  N  NH1 . ARG A 1 364 ? 151.501 146.156 196.097 1.00 117.14 ? 364 ARG A NH1 1 
ATOM   2592  N  NH2 . ARG A 1 364 ? 153.353 146.650 194.846 1.00 115.25 ? 364 ARG A NH2 1 
ATOM   2593  N  N   . ALA A 1 365 ? 145.545 148.650 197.446 1.00 119.53 ? 365 ALA A N   1 
ATOM   2594  C  CA  . ALA A 1 365 ? 144.308 148.192 198.071 1.00 119.74 ? 365 ALA A CA  1 
ATOM   2595  C  C   . ALA A 1 365 ? 143.139 149.113 197.741 1.00 118.58 ? 365 ALA A C   1 
ATOM   2596  O  O   . ALA A 1 365 ? 142.016 148.645 197.522 1.00 118.45 ? 365 ALA A O   1 
ATOM   2597  C  CB  . ALA A 1 365 ? 144.495 148.086 199.583 1.00 119.08 ? 365 ALA A CB  1 
ATOM   2598  N  N   . ALA A 1 366 ? 143.382 150.425 197.704 1.00 108.11 ? 366 ALA A N   1 
ATOM   2599  C  CA  . ALA A 1 366 ? 142.286 151.375 197.537 1.00 107.56 ? 366 ALA A CA  1 
ATOM   2600  C  C   . ALA A 1 366 ? 141.782 151.410 196.099 1.00 106.13 ? 366 ALA A C   1 
ATOM   2601  O  O   . ALA A 1 366 ? 140.594 151.659 195.860 1.00 106.49 ? 366 ALA A O   1 
ATOM   2602  C  CB  . ALA A 1 366 ? 142.730 152.768 197.981 1.00 104.46 ? 366 ALA A CB  1 
ATOM   2603  N  N   . ARG A 1 367 ? 142.666 151.162 195.130 1.00 104.07 ? 367 ARG A N   1 
ATOM   2604  C  CA  . ARG A 1 367 ? 142.368 151.289 193.706 1.00 108.88 ? 367 ARG A CA  1 
ATOM   2605  C  C   . ARG A 1 367 ? 141.771 152.654 193.377 1.00 109.09 ? 367 ARG A C   1 
ATOM   2606  O  O   . ARG A 1 367 ? 140.642 152.725 192.876 1.00 104.28 ? 367 ARG A O   1 
ATOM   2607  C  CB  . ARG A 1 367 ? 141.409 150.188 193.248 1.00 106.61 ? 367 ARG A CB  1 
ATOM   2608  C  CG  . ARG A 1 367 ? 141.750 148.797 193.747 1.00 106.20 ? 367 ARG A CG  1 
ATOM   2609  C  CD  . ARG A 1 367 ? 142.862 148.172 192.916 1.00 105.08 ? 367 ARG A CD  1 
ATOM   2610  N  NE  . ARG A 1 367 ? 142.374 147.574 191.677 1.00 108.04 ? 367 ARG A NE  1 
ATOM   2611  C  CZ  . ARG A 1 367 ? 141.527 146.555 191.604 1.00 107.45 ? 367 ARG A CZ  1 
ATOM   2612  N  NH1 . ARG A 1 367 ? 141.065 145.955 192.690 1.00 107.23 ? 367 ARG A NH1 1 
ATOM   2613  N  NH2 . ARG A 1 367 ? 141.140 146.119 190.409 1.00 106.89 ? 367 ARG A NH2 1 
ATOM   2614  N  N   . PRO A 1 368 ? 142.477 153.754 193.643 1.00 102.64 ? 368 PRO A N   1 
ATOM   2615  C  CA  . PRO A 1 368 ? 141.921 155.072 193.323 1.00 96.48  ? 368 PRO A CA  1 
ATOM   2616  C  C   . PRO A 1 368 ? 141.851 155.289 191.821 1.00 100.03 ? 368 PRO A C   1 
ATOM   2617  O  O   . PRO A 1 368 ? 142.647 154.739 191.057 1.00 104.62 ? 368 PRO A O   1 
ATOM   2618  C  CB  . PRO A 1 368 ? 142.906 156.043 193.985 1.00 93.89  ? 368 PRO A CB  1 
ATOM   2619  C  CG  . PRO A 1 368 ? 143.713 155.198 194.929 1.00 97.90  ? 368 PRO A CG  1 
ATOM   2620  C  CD  . PRO A 1 368 ? 143.806 153.876 194.257 1.00 98.57  ? 368 PRO A CD  1 
ATOM   2621  N  N   . ASP A 1 369 ? 140.882 156.103 191.398 1.00 99.76  ? 369 ASP A N   1 
ATOM   2622  C  CA  . ASP A 1 369 ? 140.773 156.439 189.983 1.00 98.95  ? 369 ASP A CA  1 
ATOM   2623  C  C   . ASP A 1 369 ? 141.984 157.236 189.516 1.00 99.06  ? 369 ASP A C   1 
ATOM   2624  O  O   . ASP A 1 369 ? 142.520 156.995 188.428 1.00 105.63 ? 369 ASP A O   1 
ATOM   2625  C  CB  . ASP A 1 369 ? 139.483 157.217 189.725 1.00 100.18 ? 369 ASP A CB  1 
ATOM   2626  C  CG  . ASP A 1 369 ? 139.522 157.982 188.421 1.00 103.36 ? 369 ASP A CG  1 
ATOM   2627  O  OD1 . ASP A 1 369 ? 139.295 157.363 187.360 1.00 103.94 ? 369 ASP A OD1 1 
ATOM   2628  O  OD2 . ASP A 1 369 ? 139.784 159.201 188.454 1.00 107.29 ? 369 ASP A OD2 1 
ATOM   2629  N  N   . LEU A 1 370 ? 142.429 158.193 190.327 1.00 83.74  ? 370 LEU A N   1 
ATOM   2630  C  CA  . LEU A 1 370 ? 143.600 159.006 190.033 1.00 83.12  ? 370 LEU A CA  1 
ATOM   2631  C  C   . LEU A 1 370 ? 144.483 159.053 191.269 1.00 81.38  ? 370 LEU A C   1 
ATOM   2632  O  O   . LEU A 1 370 ? 143.981 159.052 192.395 1.00 90.74  ? 370 LEU A O   1 
ATOM   2633  C  CB  . LEU A 1 370 ? 143.198 160.424 189.606 1.00 86.61  ? 370 LEU A CB  1 
ATOM   2634  C  CG  . LEU A 1 370 ? 144.314 161.454 189.429 1.00 84.54  ? 370 LEU A CG  1 
ATOM   2635  C  CD1 . LEU A 1 370 ? 144.817 161.457 187.998 1.00 86.58  ? 370 LEU A CD1 1 
ATOM   2636  C  CD2 . LEU A 1 370 ? 143.829 162.837 189.830 1.00 86.11  ? 370 LEU A CD2 1 
ATOM   2637  N  N   . THR A 1 371 ? 145.796 159.077 191.064 1.00 88.53  ? 371 THR A N   1 
ATOM   2638  C  CA  . THR A 1 371 ? 146.751 159.085 192.163 1.00 89.59  ? 371 THR A CA  1 
ATOM   2639  C  C   . THR A 1 371 ? 147.782 160.180 191.946 1.00 93.52  ? 371 THR A C   1 
ATOM   2640  O  O   . THR A 1 371 ? 148.613 160.083 191.038 1.00 103.09 ? 371 THR A O   1 
ATOM   2641  C  CB  . THR A 1 371 ? 147.448 157.730 192.293 1.00 87.94  ? 371 THR A CB  1 
ATOM   2642  O  OG1 . THR A 1 371 ? 146.468 156.710 192.521 1.00 92.27  ? 371 THR A OG1 1 
ATOM   2643  C  CG2 . THR A 1 371 ? 148.431 157.747 193.449 1.00 86.83  ? 371 THR A CG2 1 
ATOM   2644  N  N   . VAL A 1 372 ? 147.742 161.208 192.786 1.00 82.07  ? 372 VAL A N   1 
ATOM   2645  C  CA  . VAL A 1 372 ? 148.741 162.268 192.751 1.00 83.67  ? 372 VAL A CA  1 
ATOM   2646  C  C   . VAL A 1 372 ? 149.942 161.773 193.546 1.00 91.75  ? 372 VAL A C   1 
ATOM   2647  O  O   . VAL A 1 372 ? 149.961 161.850 194.776 1.00 103.93 ? 372 VAL A O   1 
ATOM   2648  C  CB  . VAL A 1 372 ? 148.194 163.584 193.311 1.00 91.88  ? 372 VAL A CB  1 
ATOM   2649  C  CG1 . VAL A 1 372 ? 149.251 164.668 193.224 1.00 95.80  ? 372 VAL A CG1 1 
ATOM   2650  C  CG2 . VAL A 1 372 ? 146.951 163.995 192.547 1.00 92.29  ? 372 VAL A CG2 1 
ATOM   2651  N  N   . CYS A 1 373 ? 150.948 161.268 192.839 1.00 104.17 ? 373 CYS A N   1 
ATOM   2652  C  CA  . CYS A 1 373 ? 152.024 160.520 193.464 1.00 106.29 ? 373 CYS A CA  1 
ATOM   2653  C  C   . CYS A 1 373 ? 153.369 161.051 192.997 1.00 104.97 ? 373 CYS A C   1 
ATOM   2654  O  O   . CYS A 1 373 ? 153.459 161.893 192.099 1.00 102.60 ? 373 CYS A O   1 
ATOM   2655  C  CB  . CYS A 1 373 ? 151.912 159.024 193.152 1.00 102.20 ? 373 CYS A CB  1 
ATOM   2656  S  SG  . CYS A 1 373 ? 152.507 158.566 191.512 1.00 102.66 ? 373 CYS A SG  1 
ATOM   2657  N  N   . GLY A 1 374 ? 154.421 160.541 193.633 1.00 110.81 ? 374 GLY A N   1 
ATOM   2658  C  CA  . GLY A 1 374 ? 155.764 160.902 193.245 1.00 113.47 ? 374 GLY A CA  1 
ATOM   2659  C  C   . GLY A 1 374 ? 156.108 160.412 191.855 1.00 110.95 ? 374 GLY A C   1 
ATOM   2660  O  O   . GLY A 1 374 ? 155.551 159.443 191.338 1.00 116.50 ? 374 GLY A O   1 
ATOM   2661  N  N   . LEU A 1 375 ? 157.069 161.103 191.246 1.00 99.51  ? 375 LEU A N   1 
ATOM   2662  C  CA  . LEU A 1 375 ? 157.352 160.874 189.837 1.00 101.72 ? 375 LEU A CA  1 
ATOM   2663  C  C   . LEU A 1 375 ? 158.074 159.549 189.630 1.00 100.79 ? 375 LEU A C   1 
ATOM   2664  O  O   . LEU A 1 375 ? 157.914 158.900 188.590 1.00 93.34  ? 375 LEU A O   1 
ATOM   2665  C  CB  . LEU A 1 375 ? 158.182 162.029 189.296 1.00 102.43 ? 375 LEU A CB  1 
ATOM   2666  C  CG  . LEU A 1 375 ? 158.416 162.083 187.800 1.00 104.92 ? 375 LEU A CG  1 
ATOM   2667  C  CD1 . LEU A 1 375 ? 157.162 161.592 187.092 1.00 102.28 ? 375 LEU A CD1 1 
ATOM   2668  C  CD2 . LEU A 1 375 ? 158.750 163.505 187.404 1.00 102.02 ? 375 LEU A CD2 1 
ATOM   2669  N  N   . GLY A 1 376 ? 158.871 159.129 190.613 1.00 103.93 ? 376 GLY A N   1 
ATOM   2670  C  CA  . GLY A 1 376 ? 159.538 157.843 190.501 1.00 103.76 ? 376 GLY A CA  1 
ATOM   2671  C  C   . GLY A 1 376 ? 158.563 156.684 190.547 1.00 99.61  ? 376 GLY A C   1 
ATOM   2672  O  O   . GLY A 1 376 ? 158.849 155.598 190.039 1.00 99.12  ? 376 GLY A O   1 
ATOM   2673  N  N   . LEU A 1 377 ? 157.400 156.901 191.154 1.00 102.57 ? 377 LEU A N   1 
ATOM   2674  C  CA  . LEU A 1 377 ? 156.360 155.891 191.264 1.00 100.99 ? 377 LEU A CA  1 
ATOM   2675  C  C   . LEU A 1 377 ? 155.267 156.048 190.218 1.00 107.03 ? 377 LEU A C   1 
ATOM   2676  O  O   . LEU A 1 377 ? 154.373 155.201 190.148 1.00 113.00 ? 377 LEU A O   1 
ATOM   2677  C  CB  . LEU A 1 377 ? 155.738 155.940 192.661 1.00 101.43 ? 377 LEU A CB  1 
ATOM   2678  C  CG  . LEU A 1 377 ? 156.693 155.675 193.822 1.00 104.20 ? 377 LEU A CG  1 
ATOM   2679  C  CD1 . LEU A 1 377 ? 155.945 155.707 195.139 1.00 103.69 ? 377 LEU A CD1 1 
ATOM   2680  C  CD2 . LEU A 1 377 ? 157.395 154.345 193.634 1.00 109.27 ? 377 LEU A CD2 1 
ATOM   2681  N  N   . ALA A 1 378 ? 155.308 157.113 189.415 1.00 101.16 ? 378 ALA A N   1 
ATOM   2682  C  CA  . ALA A 1 378 ? 154.212 157.384 188.489 1.00 97.01  ? 378 ALA A CA  1 
ATOM   2683  C  C   . ALA A 1 378 ? 154.100 156.298 187.428 1.00 93.67  ? 378 ALA A C   1 
ATOM   2684  O  O   . ALA A 1 378 ? 153.031 155.707 187.240 1.00 97.89  ? 378 ALA A O   1 
ATOM   2685  C  CB  . ALA A 1 378 ? 154.402 158.754 187.840 1.00 99.21  ? 378 ALA A CB  1 
ATOM   2686  N  N   . ASN A 1 379 ? 155.198 156.013 186.730 1.00 88.72  ? 379 ASN A N   1 
ATOM   2687  C  CA  . ASN A 1 379 ? 155.157 154.999 185.680 1.00 88.24  ? 379 ASN A CA  1 
ATOM   2688  C  C   . ASN A 1 379 ? 154.875 153.593 186.202 1.00 93.97  ? 379 ASN A C   1 
ATOM   2689  O  O   . ASN A 1 379 ? 154.061 152.890 185.577 1.00 100.52 ? 379 ASN A O   1 
ATOM   2690  C  CB  . ASN A 1 379 ? 156.459 155.040 184.871 1.00 91.40  ? 379 ASN A CB  1 
ATOM   2691  C  CG  . ASN A 1 379 ? 156.274 155.676 183.509 1.00 93.83  ? 379 ASN A CG  1 
ATOM   2692  O  OD1 . ASN A 1 379 ? 155.163 156.039 183.130 1.00 95.65  ? 379 ASN A OD1 1 
ATOM   2693  N  ND2 . ASN A 1 379 ? 157.363 155.814 182.766 1.00 95.17  ? 379 ASN A ND2 1 
ATOM   2694  N  N   . PRO A 1 380 ? 155.500 153.111 187.285 1.00 91.00  ? 380 PRO A N   1 
ATOM   2695  C  CA  . PRO A 1 380 ? 155.112 151.787 187.799 1.00 97.13  ? 380 PRO A CA  1 
ATOM   2696  C  C   . PRO A 1 380 ? 153.645 151.692 188.175 1.00 100.24 ? 380 PRO A C   1 
ATOM   2697  O  O   . PRO A 1 380 ? 153.024 150.641 187.970 1.00 101.57 ? 380 PRO A O   1 
ATOM   2698  C  CB  . PRO A 1 380 ? 156.027 151.610 189.016 1.00 93.31  ? 380 PRO A CB  1 
ATOM   2699  C  CG  . PRO A 1 380 ? 157.221 152.415 188.687 1.00 93.00  ? 380 PRO A CG  1 
ATOM   2700  C  CD  . PRO A 1 380 ? 156.695 153.624 187.979 1.00 93.63  ? 380 PRO A CD  1 
ATOM   2701  N  N   . LEU A 1 381 ? 153.069 152.764 188.719 1.00 96.19  ? 381 LEU A N   1 
ATOM   2702  C  CA  . LEU A 1 381 ? 151.652 152.741 189.059 1.00 93.16  ? 381 LEU A CA  1 
ATOM   2703  C  C   . LEU A 1 381 ? 150.785 152.682 187.807 1.00 97.14  ? 381 LEU A C   1 
ATOM   2704  O  O   . LEU A 1 381 ? 149.721 152.053 187.812 1.00 104.42 ? 381 LEU A O   1 
ATOM   2705  C  CB  . LEU A 1 381 ? 151.300 153.957 189.912 1.00 92.32  ? 381 LEU A CB  1 
ATOM   2706  C  CG  . LEU A 1 381 ? 151.594 153.812 191.404 1.00 90.51  ? 381 LEU A CG  1 
ATOM   2707  C  CD1 . LEU A 1 381 ? 151.059 155.002 192.179 1.00 93.56  ? 381 LEU A CD1 1 
ATOM   2708  C  CD2 . LEU A 1 381 ? 150.989 152.524 191.920 1.00 89.91  ? 381 LEU A CD2 1 
ATOM   2709  N  N   . GLU A 1 382 ? 151.217 153.338 186.727 1.00 96.53  ? 382 GLU A N   1 
ATOM   2710  C  CA  . GLU A 1 382 ? 150.523 153.182 185.452 1.00 93.48  ? 382 GLU A CA  1 
ATOM   2711  C  C   . GLU A 1 382 ? 150.622 151.748 184.952 1.00 95.75  ? 382 GLU A C   1 
ATOM   2712  O  O   . GLU A 1 382 ? 149.660 151.210 184.393 1.00 102.67 ? 382 GLU A O   1 
ATOM   2713  C  CB  . GLU A 1 382 ? 151.089 154.146 184.412 1.00 86.89  ? 382 GLU A CB  1 
ATOM   2714  C  CG  . GLU A 1 382 ? 151.070 155.597 184.832 1.00 94.89  ? 382 GLU A CG  1 
ATOM   2715  C  CD  . GLU A 1 382 ? 150.055 156.411 184.061 1.00 94.42  ? 382 GLU A CD  1 
ATOM   2716  O  OE1 . GLU A 1 382 ? 149.199 155.805 183.387 1.00 95.05  ? 382 GLU A OE1 1 
ATOM   2717  O  OE2 . GLU A 1 382 ? 150.110 157.656 184.131 1.00 90.19  ? 382 GLU A OE2 1 
ATOM   2718  N  N   . ALA A 1 383 ? 151.784 151.119 185.136 1.00 97.90  ? 383 ALA A N   1 
ATOM   2719  C  CA  . ALA A 1 383 ? 151.937 149.723 184.740 1.00 100.83 ? 383 ALA A CA  1 
ATOM   2720  C  C   . ALA A 1 383 ? 150.994 148.822 185.528 1.00 104.85 ? 383 ALA A C   1 
ATOM   2721  O  O   . ALA A 1 383 ? 150.394 147.897 184.969 1.00 107.41 ? 383 ALA A O   1 
ATOM   2722  C  CB  . ALA A 1 383 ? 153.387 149.279 184.922 1.00 102.75 ? 383 ALA A CB  1 
ATOM   2723  N  N   . GLU A 1 384 ? 150.850 149.076 186.831 1.00 100.17 ? 384 GLU A N   1 
ATOM   2724  C  CA  . GLU A 1 384 ? 149.903 148.317 187.639 1.00 97.69  ? 384 GLU A CA  1 
ATOM   2725  C  C   . GLU A 1 384 ? 148.452 148.612 187.280 1.00 98.93  ? 384 GLU A C   1 
ATOM   2726  O  O   . GLU A 1 384 ? 147.566 147.864 187.707 1.00 96.67  ? 384 GLU A O   1 
ATOM   2727  C  CB  . GLU A 1 384 ? 150.126 148.594 189.127 1.00 99.46  ? 384 GLU A CB  1 
ATOM   2728  C  CG  . GLU A 1 384 ? 151.555 148.392 189.595 1.00 104.14 ? 384 GLU A CG  1 
ATOM   2729  C  CD  . GLU A 1 384 ? 151.640 147.570 190.866 1.00 106.34 ? 384 GLU A CD  1 
ATOM   2730  O  OE1 . GLU A 1 384 ? 152.535 147.841 191.694 1.00 105.79 ? 384 GLU A OE1 1 
ATOM   2731  O  OE2 . GLU A 1 384 ? 150.815 146.649 191.035 1.00 106.35 ? 384 GLU A OE2 1 
ATOM   2732  N  N   . GLY A 1 385 ? 148.188 149.669 186.518 1.00 98.58  ? 385 GLY A N   1 
ATOM   2733  C  CA  . GLY A 1 385 ? 146.847 149.986 186.078 1.00 96.84  ? 385 GLY A CA  1 
ATOM   2734  C  C   . GLY A 1 385 ? 146.193 151.179 186.737 1.00 94.78  ? 385 GLY A C   1 
ATOM   2735  O  O   . GLY A 1 385 ? 145.004 151.415 186.498 1.00 98.11  ? 385 GLY A O   1 
ATOM   2736  N  N   . PHE A 1 386 ? 146.921 151.937 187.551 1.00 91.39  ? 386 PHE A N   1 
ATOM   2737  C  CA  . PHE A 1 386 ? 146.367 153.089 188.250 1.00 90.44  ? 386 PHE A CA  1 
ATOM   2738  C  C   . PHE A 1 386 ? 146.780 154.370 187.540 1.00 93.56  ? 386 PHE A C   1 
ATOM   2739  O  O   . PHE A 1 386 ? 147.972 154.609 187.324 1.00 98.40  ? 386 PHE A O   1 
ATOM   2740  C  CB  . PHE A 1 386 ? 146.836 153.127 189.705 1.00 88.07  ? 386 PHE A CB  1 
ATOM   2741  C  CG  . PHE A 1 386 ? 146.707 151.816 190.415 1.00 95.27  ? 386 PHE A CG  1 
ATOM   2742  C  CD1 . PHE A 1 386 ? 145.472 151.208 190.554 1.00 101.40 ? 386 PHE A CD1 1 
ATOM   2743  C  CD2 . PHE A 1 386 ? 147.819 151.190 190.946 1.00 98.16  ? 386 PHE A CD2 1 
ATOM   2744  C  CE1 . PHE A 1 386 ? 145.350 150.000 191.207 1.00 99.64  ? 386 PHE A CE1 1 
ATOM   2745  C  CE2 . PHE A 1 386 ? 147.704 149.982 191.600 1.00 101.89 ? 386 PHE A CE2 1 
ATOM   2746  C  CZ  . PHE A 1 386 ? 146.468 149.386 191.731 1.00 100.13 ? 386 PHE A CZ  1 
ATOM   2747  N  N   . THR A 1 387 ? 145.794 155.187 187.180 1.00 78.24  ? 387 THR A N   1 
ATOM   2748  C  CA  . THR A 1 387 ? 146.083 156.492 186.605 1.00 80.08  ? 387 THR A CA  1 
ATOM   2749  C  C   . THR A 1 387 ? 146.775 157.369 187.639 1.00 83.32  ? 387 THR A C   1 
ATOM   2750  O  O   . THR A 1 387 ? 146.388 157.396 188.810 1.00 86.98  ? 387 THR A O   1 
ATOM   2751  C  CB  . THR A 1 387 ? 144.796 157.156 186.126 1.00 80.71  ? 387 THR A CB  1 
ATOM   2752  O  OG1 . THR A 1 387 ? 143.931 156.167 185.555 1.00 85.85  ? 387 THR A OG1 1 
ATOM   2753  C  CG2 . THR A 1 387 ? 145.105 158.202 185.080 1.00 79.75  ? 387 THR A CG2 1 
ATOM   2754  N  N   . THR A 1 388 ? 147.805 158.092 187.207 1.00 91.32  ? 388 THR A N   1 
ATOM   2755  C  CA  . THR A 1 388 ? 148.638 158.854 188.126 1.00 85.69  ? 388 THR A CA  1 
ATOM   2756  C  C   . THR A 1 388 ? 148.829 160.280 187.639 1.00 87.42  ? 388 THR A C   1 
ATOM   2757  O  O   . THR A 1 388 ? 148.835 160.540 186.433 1.00 95.61  ? 388 THR A O   1 
ATOM   2758  C  CB  . THR A 1 388 ? 150.006 158.201 188.315 1.00 82.42  ? 388 THR A CB  1 
ATOM   2759  O  OG1 . THR A 1 388 ? 150.467 157.689 187.061 1.00 84.90  ? 388 THR A OG1 1 
ATOM   2760  C  CG2 . THR A 1 388 ? 149.909 157.075 189.311 1.00 84.86  ? 388 THR A CG2 1 
ATOM   2761  N  N   . LYS A 1 389 ? 148.981 161.191 188.591 1.00 76.10  ? 389 LYS A N   1 
ATOM   2762  C  CA  . LYS A 1 389 ? 149.363 162.572 188.356 1.00 79.70  ? 389 LYS A CA  1 
ATOM   2763  C  C   . LYS A 1 389 ? 150.572 162.878 189.232 1.00 96.35  ? 389 LYS A C   1 
ATOM   2764  O  O   . LYS A 1 389 ? 150.694 162.352 190.340 1.00 103.63 ? 389 LYS A O   1 
ATOM   2765  C  CB  . LYS A 1 389 ? 148.197 163.510 188.676 1.00 82.40  ? 389 LYS A CB  1 
ATOM   2766  C  CG  . LYS A 1 389 ? 148.516 164.984 188.609 1.00 84.69  ? 389 LYS A CG  1 
ATOM   2767  C  CD  . LYS A 1 389 ? 149.046 165.365 187.248 1.00 82.80  ? 389 LYS A CD  1 
ATOM   2768  C  CE  . LYS A 1 389 ? 149.928 166.582 187.354 1.00 90.28  ? 389 LYS A CE  1 
ATOM   2769  N  NZ  . LYS A 1 389 ? 149.222 167.676 188.064 1.00 91.38  ? 389 LYS A NZ  1 
ATOM   2770  N  N   . TRP A 1 390 ? 151.487 163.704 188.731 1.00 106.85 ? 390 TRP A N   1 
ATOM   2771  C  CA  . TRP A 1 390 ? 152.751 163.938 189.417 1.00 103.55 ? 390 TRP A CA  1 
ATOM   2772  C  C   . TRP A 1 390 ? 152.859 165.407 189.802 1.00 99.99  ? 390 TRP A C   1 
ATOM   2773  O  O   . TRP A 1 390 ? 152.745 166.290 188.946 1.00 107.71 ? 390 TRP A O   1 
ATOM   2774  C  CB  . TRP A 1 390 ? 153.931 163.487 188.545 1.00 105.63 ? 390 TRP A CB  1 
ATOM   2775  C  CG  . TRP A 1 390 ? 153.724 163.677 187.075 1.00 105.49 ? 390 TRP A CG  1 
ATOM   2776  C  CD1 . TRP A 1 390 ? 153.035 162.858 186.231 1.00 103.35 ? 390 TRP A CD1 1 
ATOM   2777  C  CD2 . TRP A 1 390 ? 154.336 164.675 186.251 1.00 103.47 ? 390 TRP A CD2 1 
ATOM   2778  N  NE1 . TRP A 1 390 ? 153.106 163.335 184.945 1.00 102.01 ? 390 TRP A NE1 1 
ATOM   2779  C  CE2 . TRP A 1 390 ? 153.911 164.443 184.930 1.00 103.06 ? 390 TRP A CE2 1 
ATOM   2780  C  CE3 . TRP A 1 390 ? 155.177 165.760 186.508 1.00 101.10 ? 390 TRP A CE3 1 
ATOM   2781  C  CZ2 . TRP A 1 390 ? 154.296 165.258 183.869 1.00 105.14 ? 390 TRP A CZ2 1 
ATOM   2782  C  CZ3 . TRP A 1 390 ? 155.567 166.560 185.453 1.00 102.23 ? 390 TRP A CZ3 1 
ATOM   2783  C  CH2 . TRP A 1 390 ? 155.120 166.311 184.152 1.00 105.83 ? 390 TRP A CH2 1 
ATOM   2784  N  N   . ALA A 1 391 ? 153.089 165.657 191.094 1.00 97.09  ? 391 ALA A N   1 
ATOM   2785  C  CA  . ALA A 1 391 ? 152.924 166.991 191.663 1.00 107.38 ? 391 ALA A CA  1 
ATOM   2786  C  C   . ALA A 1 391 ? 154.025 167.961 191.258 1.00 109.94 ? 391 ALA A C   1 
ATOM   2787  O  O   . ALA A 1 391 ? 153.848 169.178 191.403 1.00 110.06 ? 391 ALA A O   1 
ATOM   2788  C  CB  . ALA A 1 391 ? 152.855 166.903 193.187 1.00 110.10 ? 391 ALA A CB  1 
ATOM   2789  N  N   . ILE A 1 392 ? 155.157 167.459 190.764 1.00 109.27 ? 392 ILE A N   1 
ATOM   2790  C  CA  . ILE A 1 392 ? 156.253 168.351 190.407 1.00 107.61 ? 392 ILE A CA  1 
ATOM   2791  C  C   . ILE A 1 392 ? 155.837 169.293 189.288 1.00 108.07 ? 392 ILE A C   1 
ATOM   2792  O  O   . ILE A 1 392 ? 156.343 170.416 189.184 1.00 113.46 ? 392 ILE A O   1 
ATOM   2793  C  CB  . ILE A 1 392 ? 157.507 167.541 190.041 1.00 106.18 ? 392 ILE A CB  1 
ATOM   2794  C  CG1 . ILE A 1 392 ? 157.705 166.420 191.057 1.00 107.88 ? 392 ILE A CG1 1 
ATOM   2795  C  CG2 . ILE A 1 392 ? 158.723 168.441 189.992 1.00 109.19 ? 392 ILE A CG2 1 
ATOM   2796  C  CD1 . ILE A 1 392 ? 158.343 165.213 190.491 1.00 100.91 ? 392 ILE A CD1 1 
ATOM   2797  N  N   . GLU A 1 393 ? 154.906 168.865 188.436 1.00 103.50 ? 393 GLU A N   1 
ATOM   2798  C  CA  . GLU A 1 393 ? 154.417 169.778 187.411 1.00 108.79 ? 393 GLU A CA  1 
ATOM   2799  C  C   . GLU A 1 393 ? 153.581 170.890 188.034 1.00 110.10 ? 393 GLU A C   1 
ATOM   2800  O  O   . GLU A 1 393 ? 153.673 172.051 187.621 1.00 113.70 ? 393 GLU A O   1 
ATOM   2801  C  CB  . GLU A 1 393 ? 153.623 169.021 186.350 1.00 107.53 ? 393 GLU A CB  1 
ATOM   2802  C  CG  . GLU A 1 393 ? 152.611 169.861 185.617 1.00 111.02 ? 393 GLU A CG  1 
ATOM   2803  C  CD  . GLU A 1 393 ? 151.854 169.081 184.565 1.00 114.14 ? 393 GLU A CD  1 
ATOM   2804  O  OE1 . GLU A 1 393 ? 151.141 168.124 184.924 1.00 117.37 ? 393 GLU A OE1 1 
ATOM   2805  O  OE2 . GLU A 1 393 ? 151.970 169.433 183.372 1.00 113.80 ? 393 GLU A OE2 1 
ATOM   2806  N  N   . LEU A 1 394 ? 152.779 170.561 189.050 1.00 107.67 ? 394 LEU A N   1 
ATOM   2807  C  CA  . LEU A 1 394 ? 152.098 171.603 189.813 1.00 113.06 ? 394 LEU A CA  1 
ATOM   2808  C  C   . LEU A 1 394 ? 153.093 172.534 190.489 1.00 110.95 ? 394 LEU A C   1 
ATOM   2809  O  O   . LEU A 1 394 ? 152.785 173.704 190.744 1.00 113.16 ? 394 LEU A O   1 
ATOM   2810  C  CB  . LEU A 1 394 ? 151.165 170.979 190.852 1.00 107.92 ? 394 LEU A CB  1 
ATOM   2811  C  CG  . LEU A 1 394 ? 150.324 169.787 190.408 1.00 111.67 ? 394 LEU A CG  1 
ATOM   2812  C  CD1 . LEU A 1 394 ? 150.013 168.892 191.571 1.00 110.60 ? 394 LEU A CD1 1 
ATOM   2813  C  CD2 . LEU A 1 394 ? 149.029 170.325 189.846 1.00 109.85 ? 394 LEU A CD2 1 
ATOM   2814  N  N   . VAL A 1 395 ? 154.290 172.032 190.796 1.00 106.68 ? 395 VAL A N   1 
ATOM   2815  C  CA  . VAL A 1 395 ? 155.307 172.888 191.403 1.00 105.85 ? 395 VAL A CA  1 
ATOM   2816  C  C   . VAL A 1 395 ? 155.753 173.970 190.423 1.00 103.88 ? 395 VAL A C   1 
ATOM   2817  O  O   . VAL A 1 395 ? 155.898 175.142 190.794 1.00 107.00 ? 395 VAL A O   1 
ATOM   2818  C  CB  . VAL A 1 395 ? 156.491 172.041 191.906 1.00 109.56 ? 395 VAL A CB  1 
ATOM   2819  C  CG1 . VAL A 1 395 ? 157.772 172.851 191.893 1.00 107.97 ? 395 VAL A CG1 1 
ATOM   2820  C  CG2 . VAL A 1 395 ? 156.204 171.506 193.301 1.00 106.56 ? 395 VAL A CG2 1 
ATOM   2821  N  N   . PHE A 1 396 ? 155.966 173.604 189.157 1.00 112.74 ? 396 PHE A N   1 
ATOM   2822  C  CA  . PHE A 1 396 ? 156.367 174.557 188.122 1.00 117.48 ? 396 PHE A CA  1 
ATOM   2823  C  C   . PHE A 1 396 ? 155.185 175.235 187.437 1.00 117.20 ? 396 PHE A C   1 
ATOM   2824  O  O   . PHE A 1 396 ? 155.174 176.462 187.304 1.00 109.93 ? 396 PHE A O   1 
ATOM   2825  C  CB  . PHE A 1 396 ? 157.241 173.890 187.046 1.00 114.11 ? 396 PHE A CB  1 
ATOM   2826  C  CG  . PHE A 1 396 ? 158.535 173.307 187.554 1.00 111.12 ? 396 PHE A CG  1 
ATOM   2827  C  CD1 . PHE A 1 396 ? 158.555 172.317 188.516 1.00 111.30 ? 396 PHE A CD1 1 
ATOM   2828  C  CD2 . PHE A 1 396 ? 159.741 173.760 187.047 1.00 115.79 ? 396 PHE A CD2 1 
ATOM   2829  C  CE1 . PHE A 1 396 ? 159.747 171.794 188.967 1.00 115.64 ? 396 PHE A CE1 1 
ATOM   2830  C  CE2 . PHE A 1 396 ? 160.937 173.240 187.494 1.00 116.70 ? 396 PHE A CE2 1 
ATOM   2831  C  CZ  . PHE A 1 396 ? 160.940 172.256 188.454 1.00 116.98 ? 396 PHE A CZ  1 
ATOM   2832  N  N   . THR A 1 397 ? 154.201 174.463 186.988 1.00 120.75 ? 397 THR A N   1 
ATOM   2833  C  CA  . THR A 1 397 ? 153.115 175.020 186.192 1.00 117.60 ? 397 THR A CA  1 
ATOM   2834  C  C   . THR A 1 397 ? 152.315 176.019 187.023 1.00 121.42 ? 397 THR A C   1 
ATOM   2835  O  O   . THR A 1 397 ? 152.123 175.802 188.226 1.00 125.57 ? 397 THR A O   1 
ATOM   2836  C  CB  . THR A 1 397 ? 152.202 173.902 185.687 1.00 117.85 ? 397 THR A CB  1 
ATOM   2837  O  OG1 . THR A 1 397 ? 152.998 172.891 185.060 1.00 117.32 ? 397 THR A OG1 1 
ATOM   2838  C  CG2 . THR A 1 397 ? 151.189 174.425 184.684 1.00 124.94 ? 397 THR A CG2 1 
ATOM   2839  N  N   . PRO A 1 398 ? 151.860 177.128 186.437 1.00 116.46 ? 398 PRO A N   1 
ATOM   2840  C  CA  . PRO A 1 398 ? 151.013 178.065 187.189 1.00 114.23 ? 398 PRO A CA  1 
ATOM   2841  C  C   . PRO A 1 398 ? 149.663 177.433 187.492 1.00 113.26 ? 398 PRO A C   1 
ATOM   2842  O  O   . PRO A 1 398 ? 148.839 177.237 186.597 1.00 111.63 ? 398 PRO A O   1 
ATOM   2843  C  CB  . PRO A 1 398 ? 150.879 179.263 186.240 1.00 115.44 ? 398 PRO A CB  1 
ATOM   2844  C  CG  . PRO A 1 398 ? 152.051 179.155 185.324 1.00 117.06 ? 398 PRO A CG  1 
ATOM   2845  C  CD  . PRO A 1 398 ? 152.281 177.688 185.142 1.00 114.64 ? 398 PRO A CD  1 
ATOM   2846  N  N   . VAL A 1 399 ? 149.445 177.107 188.765 1.00 111.25 ? 399 VAL A N   1 
ATOM   2847  C  CA  . VAL A 1 399 ? 148.215 176.462 189.209 1.00 110.62 ? 399 VAL A CA  1 
ATOM   2848  C  C   . VAL A 1 399 ? 147.591 177.273 190.336 1.00 110.51 ? 399 VAL A C   1 
ATOM   2849  O  O   . VAL A 1 399 ? 146.595 176.859 190.939 1.00 108.92 ? 399 VAL A O   1 
ATOM   2850  C  CB  . VAL A 1 399 ? 148.474 175.009 189.649 1.00 105.84 ? 399 VAL A CB  1 
ATOM   2851  C  CG1 . VAL A 1 399 ? 149.406 174.311 188.679 1.00 106.26 ? 399 VAL A CG1 1 
ATOM   2852  C  CG2 . VAL A 1 399 ? 149.072 174.976 191.044 1.00 104.26 ? 399 VAL A CG2 1 
ATOM   2853  N  N   . HIS A 1 400 ? 148.156 178.440 190.610 1.00 102.78 ? 400 HIS A N   1 
ATOM   2854  C  CA  . HIS A 1 400 ? 147.726 179.288 191.710 1.00 95.93  ? 400 HIS A CA  1 
ATOM   2855  C  C   . HIS A 1 400 ? 146.662 180.272 191.240 1.00 101.36 ? 400 HIS A C   1 
ATOM   2856  O  O   . HIS A 1 400 ? 146.544 180.582 190.053 1.00 101.91 ? 400 HIS A O   1 
ATOM   2857  C  CB  . HIS A 1 400 ? 148.920 180.043 192.303 1.00 99.35  ? 400 HIS A CB  1 
ATOM   2858  C  CG  . HIS A 1 400 ? 149.587 179.328 193.434 1.00 99.84  ? 400 HIS A CG  1 
ATOM   2859  N  ND1 . HIS A 1 400 ? 150.694 178.526 193.257 1.00 98.81  ? 400 HIS A ND1 1 
ATOM   2860  C  CD2 . HIS A 1 400 ? 149.312 179.300 194.759 1.00 101.77 ? 400 HIS A CD2 1 
ATOM   2861  C  CE1 . HIS A 1 400 ? 151.068 178.031 194.423 1.00 99.03  ? 400 HIS A CE1 1 
ATOM   2862  N  NE2 . HIS A 1 400 ? 150.246 178.486 195.351 1.00 101.16 ? 400 HIS A NE2 1 
ATOM   2863  N  N   . PHE A 1 401 ? 145.871 180.747 192.202 1.00 109.53 ? 401 PHE A N   1 
ATOM   2864  C  CA  . PHE A 1 401 ? 144.953 181.864 192.003 1.00 107.01 ? 401 PHE A CA  1 
ATOM   2865  C  C   . PHE A 1 401 ? 143.849 181.576 190.994 1.00 108.05 ? 401 PHE A C   1 
ATOM   2866  O  O   . PHE A 1 401 ? 143.604 180.421 190.632 1.00 113.61 ? 401 PHE A O   1 
ATOM   2867  C  CB  . PHE A 1 401 ? 145.733 183.118 191.599 1.00 105.39 ? 401 PHE A CB  1 
ATOM   2868  C  CG  . PHE A 1 401 ? 146.475 183.750 192.738 1.00 102.18 ? 401 PHE A CG  1 
ATOM   2869  C  CD1 . PHE A 1 401 ? 147.695 183.248 193.148 1.00 102.86 ? 401 PHE A CD1 1 
ATOM   2870  C  CD2 . PHE A 1 401 ? 145.946 184.839 193.405 1.00 105.84 ? 401 PHE A CD2 1 
ATOM   2871  C  CE1 . PHE A 1 401 ? 148.376 183.821 194.198 1.00 107.02 ? 401 PHE A CE1 1 
ATOM   2872  C  CE2 . PHE A 1 401 ? 146.623 185.416 194.458 1.00 108.42 ? 401 PHE A CE2 1 
ATOM   2873  C  CZ  . PHE A 1 401 ? 147.840 184.905 194.855 1.00 110.50 ? 401 PHE A CZ  1 
ATOM   2874  N  N   . TYR A 1 402 ? 143.176 182.636 190.545 1.00 113.09 ? 402 TYR A N   1 
ATOM   2875  C  CA  . TYR A 1 402 ? 141.882 182.517 189.878 1.00 114.33 ? 402 TYR A CA  1 
ATOM   2876  C  C   . TYR A 1 402 ? 142.006 181.974 188.457 1.00 119.67 ? 402 TYR A C   1 
ATOM   2877  O  O   . TYR A 1 402 ? 141.453 180.917 188.137 1.00 119.45 ? 402 TYR A O   1 
ATOM   2878  C  CB  . TYR A 1 402 ? 141.193 183.882 189.878 1.00 113.30 ? 402 TYR A CB  1 
ATOM   2879  C  CG  . TYR A 1 402 ? 140.279 184.110 191.057 1.00 116.56 ? 402 TYR A CG  1 
ATOM   2880  C  CD1 . TYR A 1 402 ? 140.367 183.323 192.193 1.00 113.86 ? 402 TYR A CD1 1 
ATOM   2881  C  CD2 . TYR A 1 402 ? 139.316 185.103 191.026 1.00 120.30 ? 402 TYR A CD2 1 
ATOM   2882  C  CE1 . TYR A 1 402 ? 139.527 183.530 193.268 1.00 114.36 ? 402 TYR A CE1 1 
ATOM   2883  C  CE2 . TYR A 1 402 ? 138.480 185.323 192.095 1.00 121.17 ? 402 TYR A CE2 1 
ATOM   2884  C  CZ  . TYR A 1 402 ? 138.586 184.531 193.213 1.00 120.20 ? 402 TYR A CZ  1 
ATOM   2885  O  OH  . TYR A 1 402 ? 137.747 184.744 194.281 1.00 121.96 ? 402 TYR A OH  1 
ATOM   2886  N  N   . GLU A 1 403 ? 142.716 182.695 187.584 1.00 123.24 ? 403 GLU A N   1 
ATOM   2887  C  CA  . GLU A 1 403 ? 142.758 182.319 186.172 1.00 118.86 ? 403 GLU A CA  1 
ATOM   2888  C  C   . GLU A 1 403 ? 143.379 180.941 185.980 1.00 118.37 ? 403 GLU A C   1 
ATOM   2889  O  O   . GLU A 1 403 ? 142.890 180.133 185.182 1.00 113.85 ? 403 GLU A O   1 
ATOM   2890  C  CB  . GLU A 1 403 ? 143.522 183.369 185.360 1.00 117.60 ? 403 GLU A CB  1 
ATOM   2891  C  CG  . GLU A 1 403 ? 142.723 184.609 184.946 1.00 116.50 ? 403 GLU A CG  1 
ATOM   2892  C  CD  . GLU A 1 403 ? 141.989 185.295 186.086 1.00 121.82 ? 403 GLU A CD  1 
ATOM   2893  O  OE1 . GLU A 1 403 ? 141.035 186.050 185.803 1.00 122.17 ? 403 GLU A OE1 1 
ATOM   2894  O  OE2 . GLU A 1 403 ? 142.390 185.129 187.256 1.00 124.88 ? 403 GLU A OE2 1 
ATOM   2895  N  N   . GLN A 1 404 ? 144.455 180.653 186.706 1.00 120.43 ? 404 GLN A N   1 
ATOM   2896  C  CA  . GLN A 1 404 ? 145.143 179.378 186.553 1.00 119.55 ? 404 GLN A CA  1 
ATOM   2897  C  C   . GLN A 1 404 ? 144.438 178.233 187.267 1.00 116.76 ? 404 GLN A C   1 
ATOM   2898  O  O   . GLN A 1 404 ? 144.897 177.090 187.162 1.00 118.85 ? 404 GLN A O   1 
ATOM   2899  C  CB  . GLN A 1 404 ? 146.583 179.508 187.054 1.00 114.37 ? 404 GLN A CB  1 
ATOM   2900  C  CG  . GLN A 1 404 ? 147.144 180.922 186.964 1.00 112.35 ? 404 GLN A CG  1 
ATOM   2901  C  CD  . GLN A 1 404 ? 147.340 181.402 185.536 1.00 116.68 ? 404 GLN A CD  1 
ATOM   2902  O  OE1 . GLN A 1 404 ? 147.187 180.642 184.581 1.00 120.48 ? 404 GLN A OE1 1 
ATOM   2903  N  NE2 . GLN A 1 404 ? 147.675 182.677 185.387 1.00 115.70 ? 404 GLN A NE2 1 
ATOM   2904  N  N   . ALA A 1 405 ? 143.348 178.507 187.989 1.00 107.08 ? 405 ALA A N   1 
ATOM   2905  C  CA  . ALA A 1 405 ? 142.614 177.440 188.661 1.00 105.69 ? 405 ALA A CA  1 
ATOM   2906  C  C   . ALA A 1 405 ? 142.029 176.454 187.660 1.00 105.92 ? 405 ALA A C   1 
ATOM   2907  O  O   . ALA A 1 405 ? 142.037 175.240 187.895 1.00 112.31 ? 405 ALA A O   1 
ATOM   2908  C  CB  . ALA A 1 405 ? 141.510 178.033 189.534 1.00 105.10 ? 405 ALA A CB  1 
ATOM   2909  N  N   . GLY A 1 406 ? 141.504 176.956 186.542 1.00 113.10 ? 406 GLY A N   1 
ATOM   2910  C  CA  . GLY A 1 406 ? 141.004 176.063 185.510 1.00 116.89 ? 406 GLY A CA  1 
ATOM   2911  C  C   . GLY A 1 406 ? 142.094 175.195 184.916 1.00 111.65 ? 406 GLY A C   1 
ATOM   2912  O  O   . GLY A 1 406 ? 141.892 174.001 184.681 1.00 114.45 ? 406 GLY A O   1 
ATOM   2913  N  N   . ASP A 1 407 ? 143.265 175.782 184.668 1.00 105.50 ? 407 ASP A N   1 
ATOM   2914  C  CA  . ASP A 1 407 ? 144.412 174.975 184.272 1.00 107.67 ? 407 ASP A CA  1 
ATOM   2915  C  C   . ASP A 1 407 ? 144.745 173.951 185.347 1.00 106.96 ? 407 ASP A C   1 
ATOM   2916  O  O   . ASP A 1 407 ? 145.042 172.795 185.033 1.00 111.43 ? 407 ASP A O   1 
ATOM   2917  C  CB  . ASP A 1 407 ? 145.617 175.871 183.988 1.00 113.45 ? 407 ASP A CB  1 
ATOM   2918  C  CG  . ASP A 1 407 ? 146.475 175.350 182.852 1.00 117.98 ? 407 ASP A CG  1 
ATOM   2919  O  OD1 . ASP A 1 407 ? 145.935 174.651 181.969 1.00 119.49 ? 407 ASP A OD1 1 
ATOM   2920  O  OD2 . ASP A 1 407 ? 147.692 175.634 182.845 1.00 113.07 ? 407 ASP A OD2 1 
ATOM   2921  N  N   . LEU A 1 408 ? 144.677 174.355 186.618 1.00 99.74  ? 408 LEU A N   1 
ATOM   2922  C  CA  . LEU A 1 408 ? 144.957 173.433 187.713 1.00 102.28 ? 408 LEU A CA  1 
ATOM   2923  C  C   . LEU A 1 408 ? 143.997 172.251 187.698 1.00 103.16 ? 408 LEU A C   1 
ATOM   2924  O  O   . LEU A 1 408 ? 144.408 171.105 187.913 1.00 107.24 ? 408 LEU A O   1 
ATOM   2925  C  CB  . LEU A 1 408 ? 144.879 174.173 189.048 1.00 100.27 ? 408 LEU A CB  1 
ATOM   2926  C  CG  . LEU A 1 408 ? 144.803 173.338 190.327 1.00 96.91  ? 408 LEU A CG  1 
ATOM   2927  C  CD1 . LEU A 1 408 ? 146.054 172.502 190.490 1.00 101.01 ? 408 LEU A CD1 1 
ATOM   2928  C  CD2 . LEU A 1 408 ? 144.597 174.232 191.537 1.00 102.10 ? 408 LEU A CD2 1 
ATOM   2929  N  N   . ALA A 1 409 ? 142.711 172.509 187.451 1.00 97.47  ? 409 ALA A N   1 
ATOM   2930  C  CA  . ALA A 1 409 ? 141.758 171.413 187.323 1.00 96.75  ? 409 ALA A CA  1 
ATOM   2931  C  C   . ALA A 1 409 ? 142.078 170.548 186.111 1.00 96.03  ? 409 ALA A C   1 
ATOM   2932  O  O   . ALA A 1 409 ? 141.954 169.318 186.166 1.00 103.47 ? 409 ALA A O   1 
ATOM   2933  C  CB  . ALA A 1 409 ? 140.335 171.961 187.233 1.00 96.71  ? 409 ALA A CB  1 
ATOM   2934  N  N   . GLY A 1 410 ? 142.490 171.174 185.008 1.00 97.34  ? 410 GLY A N   1 
ATOM   2935  C  CA  . GLY A 1 410 ? 142.831 170.415 183.818 1.00 98.83  ? 410 GLY A CA  1 
ATOM   2936  C  C   . GLY A 1 410 ? 144.012 169.489 184.018 1.00 98.14  ? 410 GLY A C   1 
ATOM   2937  O  O   . GLY A 1 410 ? 144.065 168.408 183.426 1.00 99.26  ? 410 GLY A O   1 
ATOM   2938  N  N   . LEU A 1 411 ? 144.976 169.899 184.846 1.00 95.96  ? 411 LEU A N   1 
ATOM   2939  C  CA  . LEU A 1 411 ? 146.128 169.041 185.119 1.00 93.15  ? 411 LEU A CA  1 
ATOM   2940  C  C   . LEU A 1 411 ? 145.699 167.703 185.709 1.00 96.88  ? 411 LEU A C   1 
ATOM   2941  O  O   . LEU A 1 411 ? 146.207 166.651 185.312 1.00 105.81 ? 411 LEU A O   1 
ATOM   2942  C  CB  . LEU A 1 411 ? 147.127 169.735 186.048 1.00 95.54  ? 411 LEU A CB  1 
ATOM   2943  C  CG  . LEU A 1 411 ? 148.217 170.662 185.496 1.00 100.19 ? 411 LEU A CG  1 
ATOM   2944  C  CD1 . LEU A 1 411 ? 147.815 172.101 185.316 1.00 103.35 ? 411 LEU A CD1 1 
ATOM   2945  C  CD2 . LEU A 1 411 ? 149.392 170.594 186.424 1.00 94.65  ? 411 LEU A CD2 1 
ATOM   2946  N  N   . PHE A 1 412 ? 144.773 167.720 186.669 1.00 82.84  ? 412 PHE A N   1 
ATOM   2947  C  CA  . PHE A 1 412 ? 144.279 166.460 187.211 1.00 82.15  ? 412 PHE A CA  1 
ATOM   2948  C  C   . PHE A 1 412 ? 143.298 165.771 186.272 1.00 85.48  ? 412 PHE A C   1 
ATOM   2949  O  O   . PHE A 1 412 ? 143.226 164.538 186.261 1.00 87.08  ? 412 PHE A O   1 
ATOM   2950  C  CB  . PHE A 1 412 ? 143.627 166.678 188.575 1.00 85.44  ? 412 PHE A CB  1 
ATOM   2951  C  CG  . PHE A 1 412 ? 144.518 167.352 189.572 1.00 87.76  ? 412 PHE A CG  1 
ATOM   2952  C  CD1 . PHE A 1 412 ? 145.607 166.685 190.105 1.00 88.39  ? 412 PHE A CD1 1 
ATOM   2953  C  CD2 . PHE A 1 412 ? 144.263 168.644 189.988 1.00 87.60  ? 412 PHE A CD2 1 
ATOM   2954  C  CE1 . PHE A 1 412 ? 146.429 167.298 191.027 1.00 90.43  ? 412 PHE A CE1 1 
ATOM   2955  C  CE2 . PHE A 1 412 ? 145.079 169.259 190.912 1.00 88.79  ? 412 PHE A CE2 1 
ATOM   2956  C  CZ  . PHE A 1 412 ? 146.164 168.587 191.430 1.00 94.92  ? 412 PHE A CZ  1 
ATOM   2957  N  N   . SER A 1 413 ? 142.536 166.536 185.489 1.00 90.44  ? 413 SER A N   1 
ATOM   2958  C  CA  . SER A 1 413 ? 141.563 165.927 184.587 1.00 83.94  ? 413 SER A CA  1 
ATOM   2959  C  C   . SER A 1 413 ? 142.251 165.123 183.491 1.00 88.03  ? 413 SER A C   1 
ATOM   2960  O  O   . SER A 1 413 ? 141.767 164.058 183.091 1.00 95.64  ? 413 SER A O   1 
ATOM   2961  C  CB  . SER A 1 413 ? 140.667 167.004 183.977 1.00 87.06  ? 413 SER A CB  1 
ATOM   2962  O  OG  . SER A 1 413 ? 141.349 167.711 182.958 1.00 85.24  ? 413 SER A OG  1 
ATOM   2963  N  N   . ARG A 1 414 ? 143.381 165.621 182.990 1.00 83.12  ? 414 ARG A N   1 
ATOM   2964  C  CA  . ARG A 1 414 ? 144.030 165.069 181.804 1.00 81.83  ? 414 ARG A CA  1 
ATOM   2965  C  C   . ARG A 1 414 ? 144.403 163.590 181.921 1.00 83.47  ? 414 ARG A C   1 
ATOM   2966  O  O   . ARG A 1 414 ? 144.140 162.835 180.979 1.00 88.43  ? 414 ARG A O   1 
ATOM   2967  C  CB  . ARG A 1 414 ? 145.272 165.895 181.457 1.00 80.72  ? 414 ARG A CB  1 
ATOM   2968  C  CG  . ARG A 1 414 ? 146.037 165.379 180.256 1.00 82.69  ? 414 ARG A CG  1 
ATOM   2969  C  CD  . ARG A 1 414 ? 145.963 166.357 179.099 1.00 85.68  ? 414 ARG A CD  1 
ATOM   2970  N  NE  . ARG A 1 414 ? 146.062 167.740 179.548 1.00 93.18  ? 414 ARG A NE  1 
ATOM   2971  C  CZ  . ARG A 1 414 ? 147.201 168.353 179.836 1.00 89.30  ? 414 ARG A CZ  1 
ATOM   2972  N  NH1 . ARG A 1 414 ? 148.365 167.734 179.733 1.00 87.92  ? 414 ARG A NH1 1 
ATOM   2973  N  NH2 . ARG A 1 414 ? 147.171 169.620 180.239 1.00 88.64  ? 414 ARG A NH2 1 
ATOM   2974  N  N   . PRO A 1 415 ? 145.039 163.125 183.019 1.00 80.89  ? 415 PRO A N   1 
ATOM   2975  C  CA  . PRO A 1 415 ? 145.383 161.697 183.097 1.00 78.56  ? 415 PRO A CA  1 
ATOM   2976  C  C   . PRO A 1 415 ? 144.174 160.777 183.017 1.00 81.84  ? 415 PRO A C   1 
ATOM   2977  O  O   . PRO A 1 415 ? 144.211 159.751 182.330 1.00 90.40  ? 415 PRO A O   1 
ATOM   2978  C  CB  . PRO A 1 415 ? 146.078 161.583 184.459 1.00 84.85  ? 415 PRO A CB  1 
ATOM   2979  C  CG  . PRO A 1 415 ? 146.643 162.923 184.693 1.00 88.78  ? 415 PRO A CG  1 
ATOM   2980  C  CD  . PRO A 1 415 ? 145.612 163.867 184.156 1.00 85.56  ? 415 PRO A CD  1 
ATOM   2981  N  N   . VAL A 1 416 ? 143.089 161.144 183.702 1.00 81.41  ? 416 VAL A N   1 
ATOM   2982  C  CA  . VAL A 1 416 ? 141.879 160.323 183.679 1.00 79.58  ? 416 VAL A CA  1 
ATOM   2983  C  C   . VAL A 1 416 ? 141.263 160.338 182.287 1.00 88.42  ? 416 VAL A C   1 
ATOM   2984  O  O   . VAL A 1 416 ? 140.759 159.322 181.794 1.00 98.15  ? 416 VAL A O   1 
ATOM   2985  C  CB  . VAL A 1 416 ? 140.878 160.808 184.741 1.00 80.80  ? 416 VAL A CB  1 
ATOM   2986  C  CG1 . VAL A 1 416 ? 139.771 159.787 184.923 1.00 88.52  ? 416 VAL A CG1 1 
ATOM   2987  C  CG2 . VAL A 1 416 ? 141.589 161.071 186.056 1.00 82.89  ? 416 VAL A CG2 1 
ATOM   2988  N  N   . ARG A 1 417 ? 141.294 161.500 181.636 1.00 76.55  ? 417 ARG A N   1 
ATOM   2989  C  CA  . ARG A 1 417 ? 140.772 161.617 180.280 1.00 70.80  ? 417 ARG A CA  1 
ATOM   2990  C  C   . ARG A 1 417 ? 141.563 160.741 179.316 1.00 78.39  ? 417 ARG A C   1 
ATOM   2991  O  O   . ARG A 1 417 ? 140.992 160.067 178.452 1.00 87.63  ? 417 ARG A O   1 
ATOM   2992  C  CB  . ARG A 1 417 ? 140.803 163.083 179.848 1.00 76.30  ? 417 ARG A CB  1 
ATOM   2993  C  CG  . ARG A 1 417 ? 139.930 163.410 178.654 1.00 81.46  ? 417 ARG A CG  1 
ATOM   2994  C  CD  . ARG A 1 417 ? 140.427 164.664 177.951 1.00 81.93  ? 417 ARG A CD  1 
ATOM   2995  N  NE  . ARG A 1 417 ? 140.777 165.726 178.889 1.00 75.86  ? 417 ARG A NE  1 
ATOM   2996  C  CZ  . ARG A 1 417 ? 139.914 166.370 179.664 1.00 78.50  ? 417 ARG A CZ  1 
ATOM   2997  N  NH1 . ARG A 1 417 ? 138.617 166.109 179.624 1.00 78.78  ? 417 ARG A NH1 1 
ATOM   2998  N  NH2 . ARG A 1 417 ? 140.363 167.303 180.497 1.00 80.41  ? 417 ARG A NH2 1 
ATOM   2999  N  N   . ARG A 1 418 ? 142.890 160.736 179.456 1.00 79.35  ? 418 ARG A N   1 
ATOM   3000  C  CA  . ARG A 1 418 ? 143.725 159.889 178.610 1.00 81.86  ? 418 ARG A CA  1 
ATOM   3001  C  C   . ARG A 1 418 ? 143.465 158.415 178.883 1.00 80.28  ? 418 ARG A C   1 
ATOM   3002  O  O   . ARG A 1 418 ? 143.461 157.592 177.963 1.00 90.54  ? 418 ARG A O   1 
ATOM   3003  C  CB  . ARG A 1 418 ? 145.203 160.216 178.817 1.00 82.34  ? 418 ARG A CB  1 
ATOM   3004  C  CG  . ARG A 1 418 ? 146.131 159.355 177.973 1.00 82.80  ? 418 ARG A CG  1 
ATOM   3005  C  CD  . ARG A 1 418 ? 147.539 159.919 177.905 1.00 88.86  ? 418 ARG A CD  1 
ATOM   3006  N  NE  . ARG A 1 418 ? 148.298 159.333 176.807 1.00 85.94  ? 418 ARG A NE  1 
ATOM   3007  C  CZ  . ARG A 1 418 ? 148.213 159.729 175.545 1.00 79.24  ? 418 ARG A CZ  1 
ATOM   3008  N  NH1 . ARG A 1 418 ? 147.412 160.717 175.183 1.00 75.00  ? 418 ARG A NH1 1 
ATOM   3009  N  NH2 . ARG A 1 418 ? 148.949 159.117 174.622 1.00 74.97  ? 418 ARG A NH2 1 
ATOM   3010  N  N   . ARG A 1 419 ? 143.264 158.059 180.153 1.00 71.21  ? 419 ARG A N   1 
ATOM   3011  C  CA  . ARG A 1 419 ? 142.928 156.678 180.484 1.00 77.02  ? 419 ARG A CA  1 
ATOM   3012  C  C   . ARG A 1 419 ? 141.616 156.263 179.833 1.00 78.69  ? 419 ARG A C   1 
ATOM   3013  O  O   . ARG A 1 419 ? 141.489 155.144 179.323 1.00 84.47  ? 419 ARG A O   1 
ATOM   3014  C  CB  . ARG A 1 419 ? 142.854 156.507 182.001 1.00 85.76  ? 419 ARG A CB  1 
ATOM   3015  C  CG  . ARG A 1 419 ? 142.495 155.104 182.457 1.00 81.88  ? 419 ARG A CG  1 
ATOM   3016  C  CD  . ARG A 1 419 ? 143.733 154.236 182.574 1.00 85.27  ? 419 ARG A CD  1 
ATOM   3017  N  NE  . ARG A 1 419 ? 144.932 155.036 182.791 1.00 87.53  ? 419 ARG A NE  1 
ATOM   3018  C  CZ  . ARG A 1 419 ? 146.096 154.813 182.199 1.00 88.31  ? 419 ARG A CZ  1 
ATOM   3019  N  NH1 . ARG A 1 419 ? 146.261 153.810 181.354 1.00 83.91  ? 419 ARG A NH1 1 
ATOM   3020  N  NH2 . ARG A 1 419 ? 147.121 155.619 182.460 1.00 83.63  ? 419 ARG A NH2 1 
ATOM   3021  N  N   . ALA A 1 420 ? 140.624 157.156 179.845 1.00 76.26  ? 420 ALA A N   1 
ATOM   3022  C  CA  . ALA A 1 420 ? 139.349 156.858 179.199 1.00 81.81  ? 420 ALA A CA  1 
ATOM   3023  C  C   . ALA A 1 420 ? 139.506 156.722 177.689 1.00 80.80  ? 420 ALA A C   1 
ATOM   3024  O  O   . ALA A 1 420 ? 138.919 155.823 177.076 1.00 86.61  ? 420 ALA A O   1 
ATOM   3025  C  CB  . ALA A 1 420 ? 138.326 157.942 179.533 1.00 82.54  ? 420 ALA A CB  1 
ATOM   3026  N  N   . ILE A 1 421 ? 140.284 157.612 177.070 1.00 77.72  ? 421 ILE A N   1 
ATOM   3027  C  CA  . ILE A 1 421 ? 140.439 157.585 175.618 1.00 78.15  ? 421 ILE A CA  1 
ATOM   3028  C  C   . ILE A 1 421 ? 141.197 156.339 175.175 1.00 78.93  ? 421 ILE A C   1 
ATOM   3029  O  O   . ILE A 1 421 ? 140.806 155.670 174.211 1.00 81.03  ? 421 ILE A O   1 
ATOM   3030  C  CB  . ILE A 1 421 ? 141.132 158.870 175.131 1.00 76.31  ? 421 ILE A CB  1 
ATOM   3031  C  CG1 . ILE A 1 421 ? 140.247 160.089 175.397 1.00 77.39  ? 421 ILE A CG1 1 
ATOM   3032  C  CG2 . ILE A 1 421 ? 141.469 158.768 173.656 1.00 78.27  ? 421 ILE A CG2 1 
ATOM   3033  C  CD1 . ILE A 1 421 ? 140.988 161.404 175.339 1.00 77.50  ? 421 ILE A CD1 1 
ATOM   3034  N  N   . LEU A 1 422 ? 142.291 156.010 175.863 1.00 79.41  ? 422 LEU A N   1 
ATOM   3035  C  CA  . LEU A 1 422 ? 143.120 154.879 175.458 1.00 79.70  ? 422 LEU A CA  1 
ATOM   3036  C  C   . LEU A 1 422 ? 142.373 153.559 175.590 1.00 83.72  ? 422 LEU A C   1 
ATOM   3037  O  O   . LEU A 1 422 ? 142.487 152.686 174.723 1.00 82.27  ? 422 LEU A O   1 
ATOM   3038  C  CB  . LEU A 1 422 ? 144.406 154.850 176.282 1.00 77.51  ? 422 LEU A CB  1 
ATOM   3039  C  CG  . LEU A 1 422 ? 145.670 155.382 175.605 1.00 80.36  ? 422 LEU A CG  1 
ATOM   3040  C  CD1 . LEU A 1 422 ? 145.418 156.741 174.974 1.00 79.15  ? 422 LEU A CD1 1 
ATOM   3041  C  CD2 . LEU A 1 422 ? 146.810 155.454 176.605 1.00 80.10  ? 422 LEU A CD2 1 
ATOM   3042  N  N   . ARG A 1 423 ? 141.612 153.389 176.665 1.00 91.45  ? 423 ARG A N   1 
ATOM   3043  C  CA  . ARG A 1 423 ? 140.877 152.149 176.879 1.00 90.37  ? 423 ARG A CA  1 
ATOM   3044  C  C   . ARG A 1 423 ? 139.453 152.428 177.343 1.00 86.81  ? 423 ARG A C   1 
ATOM   3045  O  O   . ARG A 1 423 ? 138.496 152.220 176.598 1.00 89.92  ? 423 ARG A O   1 
ATOM   3046  C  CB  . ARG A 1 423 ? 141.599 151.266 177.898 1.00 89.07  ? 423 ARG A CB  1 
ATOM   3047  C  CG  . ARG A 1 423 ? 142.480 150.190 177.280 1.00 90.44  ? 423 ARG A CG  1 
ATOM   3048  C  CD  . ARG A 1 423 ? 141.850 149.588 176.033 1.00 87.53  ? 423 ARG A CD  1 
ATOM   3049  N  NE  . ARG A 1 423 ? 140.809 148.619 176.356 1.00 91.84  ? 423 ARG A NE  1 
ATOM   3050  C  CZ  . ARG A 1 423 ? 140.112 147.942 175.454 1.00 94.18  ? 423 ARG A CZ  1 
ATOM   3051  N  NH1 . ARG A 1 423 ? 140.326 148.094 174.158 1.00 91.25  ? 423 ARG A NH1 1 
ATOM   3052  N  NH2 . ARG A 1 423 ? 139.176 147.090 175.864 1.00 96.52  ? 423 ARG A NH2 1 
ATOM   3053  N  N   . MET B 2 1   ? 188.198 170.837 193.219 1.00 108.42 ? 1   MET B N   1 
ATOM   3054  C  CA  . MET B 2 1   ? 186.913 171.399 193.618 1.00 111.16 ? 1   MET B CA  1 
ATOM   3055  C  C   . MET B 2 1   ? 186.216 172.092 192.454 1.00 112.03 ? 1   MET B C   1 
ATOM   3056  O  O   . MET B 2 1   ? 185.306 172.891 192.665 1.00 111.18 ? 1   MET B O   1 
ATOM   3057  C  CB  . MET B 2 1   ? 187.095 172.388 194.771 1.00 113.87 ? 1   MET B CB  1 
ATOM   3058  C  CG  . MET B 2 1   ? 187.125 171.748 196.146 1.00 115.71 ? 1   MET B CG  1 
ATOM   3059  S  SD  . MET B 2 1   ? 185.475 171.458 196.807 1.00 111.46 ? 1   MET B SD  1 
ATOM   3060  C  CE  . MET B 2 1   ? 185.139 173.025 197.608 1.00 110.20 ? 1   MET B CE  1 
ATOM   3061  N  N   . LYS B 2 2   ? 186.647 171.777 191.233 1.00 114.70 ? 2   LYS B N   1 
ATOM   3062  C  CA  . LYS B 2 2   ? 186.103 172.433 190.051 1.00 115.61 ? 2   LYS B CA  1 
ATOM   3063  C  C   . LYS B 2 2   ? 184.592 172.263 189.985 1.00 112.78 ? 2   LYS B C   1 
ATOM   3064  O  O   . LYS B 2 2   ? 184.067 171.158 190.140 1.00 109.50 ? 2   LYS B O   1 
ATOM   3065  C  CB  . LYS B 2 2   ? 186.746 171.866 188.785 1.00 111.85 ? 2   LYS B CB  1 
ATOM   3066  C  CG  . LYS B 2 2   ? 186.997 172.899 187.701 1.00 112.08 ? 2   LYS B CG  1 
ATOM   3067  C  CD  . LYS B 2 2   ? 187.137 172.236 186.341 1.00 112.06 ? 2   LYS B CD  1 
ATOM   3068  C  CE  . LYS B 2 2   ? 187.197 173.269 185.232 1.00 115.70 ? 2   LYS B CE  1 
ATOM   3069  N  NZ  . LYS B 2 2   ? 188.496 173.989 185.239 1.00 114.28 ? 2   LYS B NZ  1 
ATOM   3070  N  N   . LEU B 2 3   ? 183.889 173.370 189.758 1.00 98.71  ? 3   LEU B N   1 
ATOM   3071  C  CA  . LEU B 2 3   ? 182.441 173.299 189.645 1.00 94.93  ? 3   LEU B CA  1 
ATOM   3072  C  C   . LEU B 2 3   ? 182.056 172.564 188.368 1.00 93.92  ? 3   LEU B C   1 
ATOM   3073  O  O   . LEU B 2 3   ? 182.642 172.782 187.305 1.00 105.84 ? 3   LEU B O   1 
ATOM   3074  C  CB  . LEU B 2 3   ? 181.830 174.705 189.676 1.00 93.74  ? 3   LEU B CB  1 
ATOM   3075  C  CG  . LEU B 2 3   ? 181.699 175.591 188.434 1.00 93.97  ? 3   LEU B CG  1 
ATOM   3076  C  CD1 . LEU B 2 3   ? 180.422 175.315 187.656 1.00 97.57  ? 3   LEU B CD1 1 
ATOM   3077  C  CD2 . LEU B 2 3   ? 181.746 177.042 188.854 1.00 91.80  ? 3   LEU B CD2 1 
ATOM   3078  N  N   . THR B 2 4   ? 181.070 171.684 188.480 1.00 84.46  ? 4   THR B N   1 
ATOM   3079  C  CA  . THR B 2 4   ? 180.589 170.891 187.358 1.00 86.21  ? 4   THR B CA  1 
ATOM   3080  C  C   . THR B 2 4   ? 179.148 171.278 187.059 1.00 85.57  ? 4   THR B C   1 
ATOM   3081  O  O   . THR B 2 4   ? 178.292 171.235 187.947 1.00 101.48 ? 4   THR B O   1 
ATOM   3082  C  CB  . THR B 2 4   ? 180.700 169.396 187.654 1.00 94.76  ? 4   THR B CB  1 
ATOM   3083  O  OG1 . THR B 2 4   ? 180.431 169.158 189.041 1.00 94.69  ? 4   THR B OG1 1 
ATOM   3084  C  CG2 . THR B 2 4   ? 182.087 168.881 187.308 1.00 92.92  ? 4   THR B CG2 1 
ATOM   3085  N  N   . LEU B 2 5   ? 178.887 171.661 185.811 1.00 80.10  ? 5   LEU B N   1 
ATOM   3086  C  CA  . LEU B 2 5   ? 177.545 171.976 185.342 1.00 81.56  ? 5   LEU B CA  1 
ATOM   3087  C  C   . LEU B 2 5   ? 176.908 170.778 184.649 1.00 78.38  ? 5   LEU B C   1 
ATOM   3088  O  O   . LEU B 2 5   ? 175.752 170.448 184.909 1.00 76.91  ? 5   LEU B O   1 
ATOM   3089  C  CB  . LEU B 2 5   ? 177.591 173.180 184.388 1.00 87.32  ? 5   LEU B CB  1 
ATOM   3090  C  CG  . LEU B 2 5   ? 176.307 173.702 183.728 1.00 86.32  ? 5   LEU B CG  1 
ATOM   3091  C  CD1 . LEU B 2 5   ? 175.085 173.541 184.646 1.00 85.23  ? 5   LEU B CD1 1 
ATOM   3092  C  CD2 . LEU B 2 5   ? 176.472 175.151 183.234 1.00 92.81  ? 5   LEU B CD2 1 
ATOM   3093  N  N   . TRP B 2 6   ? 177.662 170.100 183.790 1.00 81.63  ? 6   TRP B N   1 
ATOM   3094  C  CA  . TRP B 2 6   ? 177.221 168.883 183.127 1.00 78.22  ? 6   TRP B CA  1 
ATOM   3095  C  C   . TRP B 2 6   ? 178.214 167.776 183.432 1.00 79.41  ? 6   TRP B C   1 
ATOM   3096  O  O   . TRP B 2 6   ? 179.429 167.987 183.353 1.00 79.84  ? 6   TRP B O   1 
ATOM   3097  C  CB  . TRP B 2 6   ? 177.095 169.085 181.614 1.00 83.02  ? 6   TRP B CB  1 
ATOM   3098  C  CG  . TRP B 2 6   ? 177.052 167.811 180.812 1.00 82.81  ? 6   TRP B CG  1 
ATOM   3099  C  CD1 . TRP B 2 6   ? 178.118 167.075 180.378 1.00 83.25  ? 6   TRP B CD1 1 
ATOM   3100  C  CD2 . TRP B 2 6   ? 175.879 167.127 180.350 1.00 82.86  ? 6   TRP B CD2 1 
ATOM   3101  N  NE1 . TRP B 2 6   ? 177.679 165.980 179.673 1.00 83.09  ? 6   TRP B NE1 1 
ATOM   3102  C  CE2 . TRP B 2 6   ? 176.310 165.989 179.643 1.00 81.40  ? 6   TRP B CE2 1 
ATOM   3103  C  CE3 . TRP B 2 6   ? 174.508 167.368 180.467 1.00 83.72  ? 6   TRP B CE3 1 
ATOM   3104  C  CZ2 . TRP B 2 6   ? 175.419 165.095 179.054 1.00 84.56  ? 6   TRP B CZ2 1 
ATOM   3105  C  CZ3 . TRP B 2 6   ? 173.625 166.480 179.882 1.00 81.49  ? 6   TRP B CZ3 1 
ATOM   3106  C  CH2 . TRP B 2 6   ? 174.083 165.357 179.185 1.00 83.90  ? 6   TRP B CH2 1 
ATOM   3107  N  N   . THR B 2 7   ? 177.696 166.609 183.787 1.00 73.05  ? 7   THR B N   1 
ATOM   3108  C  CA  . THR B 2 7   ? 178.504 165.429 184.056 1.00 69.51  ? 7   THR B CA  1 
ATOM   3109  C  C   . THR B 2 7   ? 178.170 164.377 183.010 1.00 75.68  ? 7   THR B C   1 
ATOM   3110  O  O   . THR B 2 7   ? 176.998 164.044 182.813 1.00 82.79  ? 7   THR B O   1 
ATOM   3111  C  CB  . THR B 2 7   ? 178.248 164.896 185.465 1.00 77.33  ? 7   THR B CB  1 
ATOM   3112  O  OG1 . THR B 2 7   ? 176.842 164.917 185.738 1.00 88.44  ? 7   THR B OG1 1 
ATOM   3113  C  CG2 . THR B 2 7   ? 178.961 165.761 186.487 1.00 83.46  ? 7   THR B CG2 1 
ATOM   3114  N  N   . TYR B 2 8   ? 179.199 163.871 182.329 1.00 79.47  ? 8   TYR B N   1 
ATOM   3115  C  CA  . TYR B 2 8   ? 178.973 162.849 181.314 1.00 73.94  ? 8   TYR B CA  1 
ATOM   3116  C  C   . TYR B 2 8   ? 178.556 161.529 181.946 1.00 67.62  ? 8   TYR B C   1 
ATOM   3117  O  O   . TYR B 2 8   ? 177.744 160.790 181.378 1.00 66.07  ? 8   TYR B O   1 
ATOM   3118  C  CB  . TYR B 2 8   ? 180.231 162.675 180.467 1.00 75.19  ? 8   TYR B CB  1 
ATOM   3119  C  CG  . TYR B 2 8   ? 180.276 163.597 179.273 1.00 67.18  ? 8   TYR B CG  1 
ATOM   3120  C  CD1 . TYR B 2 8   ? 179.407 163.423 178.209 1.00 73.59  ? 8   TYR B CD1 1 
ATOM   3121  C  CD2 . TYR B 2 8   ? 181.175 164.650 179.218 1.00 65.91  ? 8   TYR B CD2 1 
ATOM   3122  C  CE1 . TYR B 2 8   ? 179.439 164.265 177.119 1.00 73.95  ? 8   TYR B CE1 1 
ATOM   3123  C  CE2 . TYR B 2 8   ? 181.214 165.498 178.131 1.00 69.11  ? 8   TYR B CE2 1 
ATOM   3124  C  CZ  . TYR B 2 8   ? 180.342 165.301 177.085 1.00 76.39  ? 8   TYR B CZ  1 
ATOM   3125  O  OH  . TYR B 2 8   ? 180.372 166.139 175.996 1.00 84.80  ? 8   TYR B OH  1 
ATOM   3126  N  N   . GLU B 2 9   ? 179.096 161.219 183.120 1.00 69.12  ? 9   GLU B N   1 
ATOM   3127  C  CA  . GLU B 2 9   ? 178.753 160.011 183.850 1.00 74.80  ? 9   GLU B CA  1 
ATOM   3128  C  C   . GLU B 2 9   ? 178.290 160.386 185.249 1.00 78.26  ? 9   GLU B C   1 
ATOM   3129  O  O   . GLU B 2 9   ? 178.654 161.433 185.788 1.00 84.92  ? 9   GLU B O   1 
ATOM   3130  C  CB  . GLU B 2 9   ? 179.942 159.048 183.938 1.00 74.38  ? 9   GLU B CB  1 
ATOM   3131  C  CG  . GLU B 2 9   ? 180.181 158.232 182.688 1.00 71.36  ? 9   GLU B CG  1 
ATOM   3132  C  CD  . GLU B 2 9   ? 181.639 157.869 182.508 1.00 76.39  ? 9   GLU B CD  1 
ATOM   3133  O  OE1 . GLU B 2 9   ? 182.494 158.774 182.603 1.00 80.57  ? 9   GLU B OE1 1 
ATOM   3134  O  OE2 . GLU B 2 9   ? 181.932 156.680 182.276 1.00 82.13  ? 9   GLU B OE2 1 
ATOM   3135  N  N   . GLY B 2 10  ? 177.480 159.514 185.836 1.00 69.35  ? 10  GLY B N   1 
ATOM   3136  C  CA  . GLY B 2 10  ? 177.021 159.711 187.187 1.00 74.65  ? 10  GLY B CA  1 
ATOM   3137  C  C   . GLY B 2 10  ? 177.935 159.035 188.186 1.00 78.78  ? 10  GLY B C   1 
ATOM   3138  O  O   . GLY B 2 10  ? 178.995 158.508 187.836 1.00 86.36  ? 10  GLY B O   1 
ATOM   3139  N  N   . PRO B 2 11  ? 177.545 159.051 189.460 1.00 62.10  ? 11  PRO B N   1 
ATOM   3140  C  CA  . PRO B 2 11  ? 178.313 158.321 190.462 1.00 59.83  ? 11  PRO B CA  1 
ATOM   3141  C  C   . PRO B 2 11  ? 178.225 156.827 190.214 1.00 69.46  ? 11  PRO B C   1 
ATOM   3142  O  O   . PRO B 2 11  ? 177.253 156.341 189.610 1.00 73.70  ? 11  PRO B O   1 
ATOM   3143  C  CB  . PRO B 2 11  ? 177.630 158.714 191.784 1.00 72.96  ? 11  PRO B CB  1 
ATOM   3144  C  CG  . PRO B 2 11  ? 176.253 159.114 191.378 1.00 73.46  ? 11  PRO B CG  1 
ATOM   3145  C  CD  . PRO B 2 11  ? 176.411 159.776 190.051 1.00 71.71  ? 11  PRO B CD  1 
ATOM   3146  N  N   . PRO B 2 12  ? 179.222 156.054 190.653 1.00 74.77  ? 12  PRO B N   1 
ATOM   3147  C  CA  . PRO B 2 12  ? 179.213 154.611 190.371 1.00 64.24  ? 12  PRO B CA  1 
ATOM   3148  C  C   . PRO B 2 12  ? 178.007 153.882 190.930 1.00 73.17  ? 12  PRO B C   1 
ATOM   3149  O  O   . PRO B 2 12  ? 177.641 152.833 190.387 1.00 85.14  ? 12  PRO B O   1 
ATOM   3150  C  CB  . PRO B 2 12  ? 180.511 154.120 191.023 1.00 68.30  ? 12  PRO B CB  1 
ATOM   3151  C  CG  . PRO B 2 12  ? 180.782 155.114 192.087 1.00 76.38  ? 12  PRO B CG  1 
ATOM   3152  C  CD  . PRO B 2 12  ? 180.366 156.431 191.497 1.00 81.72  ? 12  PRO B CD  1 
ATOM   3153  N  N   . HIS B 2 13  ? 177.379 154.395 191.990 1.00 73.51  ? 13  HIS B N   1 
ATOM   3154  C  CA  . HIS B 2 13  ? 176.169 153.761 192.499 1.00 71.61  ? 13  HIS B CA  1 
ATOM   3155  C  C   . HIS B 2 13  ? 175.050 153.788 191.468 1.00 77.30  ? 13  HIS B C   1 
ATOM   3156  O  O   . HIS B 2 13  ? 174.192 152.899 191.466 1.00 86.41  ? 13  HIS B O   1 
ATOM   3157  C  CB  . HIS B 2 13  ? 175.728 154.432 193.801 1.00 76.73  ? 13  HIS B CB  1 
ATOM   3158  C  CG  . HIS B 2 13  ? 174.739 155.540 193.611 1.00 72.58  ? 13  HIS B CG  1 
ATOM   3159  N  ND1 . HIS B 2 13  ? 173.380 155.324 193.551 1.00 78.39  ? 13  HIS B ND1 1 
ATOM   3160  C  CD2 . HIS B 2 13  ? 174.913 156.876 193.490 1.00 70.16  ? 13  HIS B CD2 1 
ATOM   3161  C  CE1 . HIS B 2 13  ? 172.759 156.478 193.386 1.00 83.21  ? 13  HIS B CE1 1 
ATOM   3162  N  NE2 . HIS B 2 13  ? 173.667 157.436 193.346 1.00 77.29  ? 13  HIS B NE2 1 
ATOM   3163  N  N   . VAL B 2 14  ? 175.034 154.793 190.590 1.00 67.31  ? 14  VAL B N   1 
ATOM   3164  C  CA  . VAL B 2 14  ? 174.090 154.781 189.479 1.00 54.43  ? 14  VAL B CA  1 
ATOM   3165  C  C   . VAL B 2 14  ? 174.437 153.668 188.501 1.00 59.88  ? 14  VAL B C   1 
ATOM   3166  O  O   . VAL B 2 14  ? 173.554 152.948 188.024 1.00 74.41  ? 14  VAL B O   1 
ATOM   3167  C  CB  . VAL B 2 14  ? 174.054 156.152 188.783 1.00 60.65  ? 14  VAL B CB  1 
ATOM   3168  C  CG1 . VAL B 2 14  ? 173.131 156.109 187.582 1.00 64.22  ? 14  VAL B CG1 1 
ATOM   3169  C  CG2 . VAL B 2 14  ? 173.601 157.222 189.754 1.00 74.90  ? 14  VAL B CG2 1 
ATOM   3170  N  N   . GLY B 2 15  ? 175.725 153.505 188.193 1.00 76.10  ? 15  GLY B N   1 
ATOM   3171  C  CA  . GLY B 2 15  ? 176.124 152.483 187.238 1.00 73.26  ? 15  GLY B CA  1 
ATOM   3172  C  C   . GLY B 2 15  ? 175.793 151.081 187.711 1.00 80.77  ? 15  GLY B C   1 
ATOM   3173  O  O   . GLY B 2 15  ? 175.253 150.269 186.957 1.00 88.81  ? 15  GLY B O   1 
ATOM   3174  N  N   . ALA B 2 16  ? 176.111 150.780 188.972 1.00 74.21  ? 16  ALA B N   1 
ATOM   3175  C  CA  . ALA B 2 16  ? 175.738 149.488 189.537 1.00 62.48  ? 16  ALA B CA  1 
ATOM   3176  C  C   . ALA B 2 16  ? 174.226 149.324 189.565 1.00 73.75  ? 16  ALA B C   1 
ATOM   3177  O  O   . ALA B 2 16  ? 173.712 148.201 189.525 1.00 91.40  ? 16  ALA B O   1 
ATOM   3178  C  CB  . ALA B 2 16  ? 176.320 149.341 190.941 1.00 71.21  ? 16  ALA B CB  1 
ATOM   3179  N  N   . MET B 2 17  ? 173.499 150.438 189.638 1.00 74.69  ? 17  MET B N   1 
ATOM   3180  C  CA  . MET B 2 17  ? 172.043 150.379 189.633 1.00 75.47  ? 17  MET B CA  1 
ATOM   3181  C  C   . MET B 2 17  ? 171.506 150.067 188.243 1.00 72.29  ? 17  MET B C   1 
ATOM   3182  O  O   . MET B 2 17  ? 170.399 149.536 188.104 1.00 69.05  ? 17  MET B O   1 
ATOM   3183  C  CB  . MET B 2 17  ? 171.482 151.694 190.169 1.00 77.80  ? 17  MET B CB  1 
ATOM   3184  C  CG  . MET B 2 17  ? 170.018 151.666 190.540 1.00 81.14  ? 17  MET B CG  1 
ATOM   3185  S  SD  . MET B 2 17  ? 169.308 153.309 190.398 1.00 89.52  ? 17  MET B SD  1 
ATOM   3186  C  CE  . MET B 2 17  ? 170.591 154.250 191.211 1.00 77.27  ? 17  MET B CE  1 
ATOM   3187  N  N   . ARG B 2 18  ? 172.273 150.385 187.200 1.00 64.09  ? 18  ARG B N   1 
ATOM   3188  C  CA  . ARG B 2 18  ? 171.893 149.986 185.849 1.00 60.86  ? 18  ARG B CA  1 
ATOM   3189  C  C   . ARG B 2 18  ? 172.021 148.489 185.622 1.00 71.43  ? 18  ARG B C   1 
ATOM   3190  O  O   . ARG B 2 18  ? 171.531 147.991 184.603 1.00 82.56  ? 18  ARG B O   1 
ATOM   3191  C  CB  . ARG B 2 18  ? 172.736 150.729 184.813 1.00 69.16  ? 18  ARG B CB  1 
ATOM   3192  C  CG  . ARG B 2 18  ? 172.933 152.199 185.105 1.00 75.30  ? 18  ARG B CG  1 
ATOM   3193  C  CD  . ARG B 2 18  ? 173.040 153.006 183.828 1.00 68.17  ? 18  ARG B CD  1 
ATOM   3194  N  NE  . ARG B 2 18  ? 173.792 152.297 182.801 1.00 60.68  ? 18  ARG B NE  1 
ATOM   3195  C  CZ  . ARG B 2 18  ? 174.418 152.884 181.792 1.00 64.78  ? 18  ARG B CZ  1 
ATOM   3196  N  NH1 . ARG B 2 18  ? 174.415 154.199 181.649 1.00 71.99  ? 18  ARG B NH1 1 
ATOM   3197  N  NH2 . ARG B 2 18  ? 175.067 152.135 180.907 1.00 72.86  ? 18  ARG B NH2 1 
ATOM   3198  N  N   . VAL B 2 19  ? 172.663 147.766 186.531 1.00 71.98  ? 19  VAL B N   1 
ATOM   3199  C  CA  . VAL B 2 19  ? 172.786 146.319 186.453 1.00 67.39  ? 19  VAL B CA  1 
ATOM   3200  C  C   . VAL B 2 19  ? 171.644 145.630 187.191 1.00 72.48  ? 19  VAL B C   1 
ATOM   3201  O  O   . VAL B 2 19  ? 171.110 144.622 186.727 1.00 80.40  ? 19  VAL B O   1 
ATOM   3202  C  CB  . VAL B 2 19  ? 174.157 145.854 186.993 1.00 60.09  ? 19  VAL B CB  1 
ATOM   3203  C  CG1 . VAL B 2 19  ? 174.251 144.344 186.978 1.00 65.12  ? 19  VAL B CG1 1 
ATOM   3204  C  CG2 . VAL B 2 19  ? 175.277 146.467 186.178 1.00 69.36  ? 19  VAL B CG2 1 
ATOM   3205  N  N   . ALA B 2 20  ? 171.253 146.171 188.346 1.00 70.98  ? 20  ALA B N   1 
ATOM   3206  C  CA  . ALA B 2 20  ? 170.182 145.574 189.134 1.00 73.69  ? 20  ALA B CA  1 
ATOM   3207  C  C   . ALA B 2 20  ? 168.848 145.593 188.398 1.00 86.40  ? 20  ALA B C   1 
ATOM   3208  O  O   . ALA B 2 20  ? 168.108 144.604 188.407 1.00 90.26  ? 20  ALA B O   1 
ATOM   3209  C  CB  . ALA B 2 20  ? 170.065 146.300 190.476 1.00 73.85  ? 20  ALA B CB  1 
ATOM   3210  N  N   . THR B 2 21  ? 168.519 146.715 187.751 1.00 87.55  ? 21  THR B N   1 
ATOM   3211  C  CA  . THR B 2 21  ? 167.226 146.815 187.080 1.00 79.66  ? 21  THR B CA  1 
ATOM   3212  C  C   . THR B 2 21  ? 167.195 145.991 185.801 1.00 79.40  ? 21  THR B C   1 
ATOM   3213  O  O   . THR B 2 21  ? 166.131 145.512 185.392 1.00 93.76  ? 21  THR B O   1 
ATOM   3214  C  CB  . THR B 2 21  ? 166.881 148.273 186.788 1.00 75.72  ? 21  THR B CB  1 
ATOM   3215  O  OG1 . THR B 2 21  ? 167.531 148.691 185.585 1.00 73.90  ? 21  THR B OG1 1 
ATOM   3216  C  CG2 . THR B 2 21  ? 167.315 149.161 187.934 1.00 85.82  ? 21  THR B CG2 1 
ATOM   3217  N  N   . GLY B 2 22  ? 168.343 145.828 185.145 1.00 71.57  ? 22  GLY B N   1 
ATOM   3218  C  CA  . GLY B 2 22  ? 168.397 144.924 184.009 1.00 77.96  ? 22  GLY B CA  1 
ATOM   3219  C  C   . GLY B 2 22  ? 168.117 143.490 184.412 1.00 84.24  ? 22  GLY B C   1 
ATOM   3220  O  O   . GLY B 2 22  ? 167.324 142.794 183.775 1.00 84.04  ? 22  GLY B O   1 
ATOM   3221  N  N   . MET B 2 23  ? 168.746 143.040 185.490 1.00 77.31  ? 23  MET B N   1 
ATOM   3222  C  CA  . MET B 2 23  ? 168.573 141.674 185.953 1.00 72.83  ? 23  MET B CA  1 
ATOM   3223  C  C   . MET B 2 23  ? 167.185 141.480 186.549 1.00 77.78  ? 23  MET B C   1 
ATOM   3224  O  O   . MET B 2 23  ? 166.597 142.398 187.128 1.00 81.00  ? 23  MET B O   1 
ATOM   3225  C  CB  . MET B 2 23  ? 169.641 141.324 186.985 1.00 74.70  ? 23  MET B CB  1 
ATOM   3226  C  CG  . MET B 2 23  ? 171.014 141.140 186.383 1.00 75.44  ? 23  MET B CG  1 
ATOM   3227  S  SD  . MET B 2 23  ? 172.319 141.150 187.617 1.00 78.55  ? 23  MET B SD  1 
ATOM   3228  C  CE  . MET B 2 23  ? 173.335 139.807 187.025 1.00 83.25  ? 23  MET B CE  1 
ATOM   3229  N  N   . THR B 2 24  ? 166.663 140.268 186.397 1.00 91.50  ? 24  THR B N   1 
ATOM   3230  C  CA  . THR B 2 24  ? 165.355 139.902 186.918 1.00 89.00  ? 24  THR B CA  1 
ATOM   3231  C  C   . THR B 2 24  ? 165.532 139.055 188.169 1.00 86.57  ? 24  THR B C   1 
ATOM   3232  O  O   . THR B 2 24  ? 166.240 138.045 188.145 1.00 94.03  ? 24  THR B O   1 
ATOM   3233  C  CB  . THR B 2 24  ? 164.547 139.131 185.875 1.00 95.42  ? 24  THR B CB  1 
ATOM   3234  O  OG1 . THR B 2 24  ? 165.411 138.223 185.182 1.00 98.80  ? 24  THR B OG1 1 
ATOM   3235  C  CG2 . THR B 2 24  ? 163.927 140.088 184.874 1.00 96.42  ? 24  THR B CG2 1 
ATOM   3236  N  N   . GLY B 2 25  ? 164.882 139.462 189.253 1.00 100.82 ? 25  GLY B N   1 
ATOM   3237  C  CA  . GLY B 2 25  ? 165.014 138.771 190.515 1.00 106.02 ? 25  GLY B CA  1 
ATOM   3238  C  C   . GLY B 2 25  ? 166.219 139.161 191.336 1.00 109.00 ? 25  GLY B C   1 
ATOM   3239  O  O   . GLY B 2 25  ? 166.464 138.541 192.377 1.00 112.05 ? 25  GLY B O   1 
ATOM   3240  N  N   . MET B 2 26  ? 166.977 140.164 190.909 1.00 96.38  ? 26  MET B N   1 
ATOM   3241  C  CA  . MET B 2 26  ? 168.095 140.687 191.682 1.00 95.92  ? 26  MET B CA  1 
ATOM   3242  C  C   . MET B 2 26  ? 167.707 142.069 192.189 1.00 103.73 ? 26  MET B C   1 
ATOM   3243  O  O   . MET B 2 26  ? 167.552 143.009 191.403 1.00 107.78 ? 26  MET B O   1 
ATOM   3244  C  CB  . MET B 2 26  ? 169.371 140.742 190.845 1.00 95.72  ? 26  MET B CB  1 
ATOM   3245  C  CG  . MET B 2 26  ? 170.384 141.771 191.319 1.00 104.76 ? 26  MET B CG  1 
ATOM   3246  S  SD  . MET B 2 26  ? 172.092 141.242 191.123 1.00 111.85 ? 26  MET B SD  1 
ATOM   3247  C  CE  . MET B 2 26  ? 172.296 140.217 192.572 1.00 103.56 ? 26  MET B CE  1 
ATOM   3248  N  N   . HIS B 2 27  ? 167.528 142.178 193.500 1.00 104.82 ? 27  HIS B N   1 
ATOM   3249  C  CA  . HIS B 2 27  ? 167.249 143.441 194.163 1.00 105.68 ? 27  HIS B CA  1 
ATOM   3250  C  C   . HIS B 2 27  ? 168.488 143.826 194.952 1.00 98.65  ? 27  HIS B C   1 
ATOM   3251  O  O   . HIS B 2 27  ? 169.158 142.956 195.517 1.00 103.34 ? 27  HIS B O   1 
ATOM   3252  C  CB  . HIS B 2 27  ? 166.040 143.327 195.094 1.00 99.76  ? 27  HIS B CB  1 
ATOM   3253  C  CG  . HIS B 2 27  ? 164.733 143.628 194.429 1.00 103.86 ? 27  HIS B CG  1 
ATOM   3254  N  ND1 . HIS B 2 27  ? 164.040 144.800 194.642 1.00 99.21  ? 27  HIS B ND1 1 
ATOM   3255  C  CD2 . HIS B 2 27  ? 163.984 142.901 193.566 1.00 105.54 ? 27  HIS B CD2 1 
ATOM   3256  C  CE1 . HIS B 2 27  ? 162.925 144.785 193.934 1.00 109.48 ? 27  HIS B CE1 1 
ATOM   3257  N  NE2 . HIS B 2 27  ? 162.867 143.644 193.272 1.00 107.86 ? 27  HIS B NE2 1 
ATOM   3258  N  N   . TYR B 2 28  ? 168.805 145.116 194.979 1.00 97.55  ? 28  TYR B N   1 
ATOM   3259  C  CA  . TYR B 2 28  ? 169.983 145.581 195.691 1.00 102.74 ? 28  TYR B CA  1 
ATOM   3260  C  C   . TYR B 2 28  ? 169.612 146.716 196.630 1.00 105.13 ? 28  TYR B C   1 
ATOM   3261  O  O   . TYR B 2 28  ? 168.976 147.694 196.224 1.00 106.63 ? 28  TYR B O   1 
ATOM   3262  C  CB  . TYR B 2 28  ? 171.102 145.975 194.713 1.00 105.52 ? 28  TYR B CB  1 
ATOM   3263  C  CG  . TYR B 2 28  ? 171.247 147.425 194.314 1.00 102.84 ? 28  TYR B CG  1 
ATOM   3264  C  CD1 . TYR B 2 28  ? 170.255 148.086 193.606 1.00 102.66 ? 28  TYR B CD1 1 
ATOM   3265  C  CD2 . TYR B 2 28  ? 172.406 148.125 194.626 1.00 100.48 ? 28  TYR B CD2 1 
ATOM   3266  C  CE1 . TYR B 2 28  ? 170.412 149.404 193.238 1.00 108.27 ? 28  TYR B CE1 1 
ATOM   3267  C  CE2 . TYR B 2 28  ? 172.568 149.437 194.264 1.00 97.03  ? 28  TYR B CE2 1 
ATOM   3268  C  CZ  . TYR B 2 28  ? 171.569 150.073 193.572 1.00 108.18 ? 28  TYR B CZ  1 
ATOM   3269  O  OH  . TYR B 2 28  ? 171.732 151.388 193.213 1.00 108.78 ? 28  TYR B OH  1 
ATOM   3270  N  N   . VAL B 2 29  ? 169.984 146.557 197.893 1.00 103.50 ? 29  VAL B N   1 
ATOM   3271  C  CA  . VAL B 2 29  ? 169.743 147.563 198.915 1.00 101.18 ? 29  VAL B CA  1 
ATOM   3272  C  C   . VAL B 2 29  ? 170.977 148.457 198.968 1.00 101.59 ? 29  VAL B C   1 
ATOM   3273  O  O   . VAL B 2 29  ? 172.112 147.970 199.008 1.00 101.93 ? 29  VAL B O   1 
ATOM   3274  C  CB  . VAL B 2 29  ? 169.428 146.909 200.272 1.00 105.36 ? 29  VAL B CB  1 
ATOM   3275  C  CG1 . VAL B 2 29  ? 168.471 145.736 200.072 1.00 105.36 ? 29  VAL B CG1 1 
ATOM   3276  C  CG2 . VAL B 2 29  ? 170.670 146.428 200.986 1.00 107.37 ? 29  VAL B CG2 1 
ATOM   3277  N  N   . LEU B 2 30  ? 170.768 149.762 198.852 1.00 106.47 ? 30  LEU B N   1 
ATOM   3278  C  CA  . LEU B 2 30  ? 171.873 150.703 198.785 1.00 111.10 ? 30  LEU B CA  1 
ATOM   3279  C  C   . LEU B 2 30  ? 171.688 151.764 199.856 1.00 110.79 ? 30  LEU B C   1 
ATOM   3280  O  O   . LEU B 2 30  ? 170.600 152.333 199.996 1.00 115.08 ? 30  LEU B O   1 
ATOM   3281  C  CB  . LEU B 2 30  ? 171.982 151.316 197.383 1.00 107.57 ? 30  LEU B CB  1 
ATOM   3282  C  CG  . LEU B 2 30  ? 172.825 152.563 197.108 1.00 109.07 ? 30  LEU B CG  1 
ATOM   3283  C  CD1 . LEU B 2 30  ? 173.238 152.572 195.658 1.00 109.28 ? 30  LEU B CD1 1 
ATOM   3284  C  CD2 . LEU B 2 30  ? 172.045 153.817 197.388 1.00 111.56 ? 30  LEU B CD2 1 
ATOM   3285  N  N   . HIS B 2 31  ? 172.750 152.018 200.610 1.00 120.05 ? 31  HIS B N   1 
ATOM   3286  C  CA  . HIS B 2 31  ? 172.728 153.032 201.652 1.00 120.94 ? 31  HIS B CA  1 
ATOM   3287  C  C   . HIS B 2 31  ? 172.822 154.411 201.017 1.00 123.79 ? 31  HIS B C   1 
ATOM   3288  O  O   . HIS B 2 31  ? 173.838 154.749 200.402 1.00 129.19 ? 31  HIS B O   1 
ATOM   3289  C  CB  . HIS B 2 31  ? 173.877 152.816 202.628 1.00 124.07 ? 31  HIS B CB  1 
ATOM   3290  C  CG  . HIS B 2 31  ? 173.468 152.900 204.060 1.00 124.95 ? 31  HIS B CG  1 
ATOM   3291  N  ND1 . HIS B 2 31  ? 172.698 153.930 204.552 1.00 125.71 ? 31  HIS B ND1 1 
ATOM   3292  C  CD2 . HIS B 2 31  ? 173.739 152.096 205.113 1.00 125.28 ? 31  HIS B CD2 1 
ATOM   3293  C  CE1 . HIS B 2 31  ? 172.497 153.747 205.845 1.00 123.81 ? 31  HIS B CE1 1 
ATOM   3294  N  NE2 . HIS B 2 31  ? 173.119 152.641 206.210 1.00 127.83 ? 31  HIS B NE2 1 
ATOM   3295  N  N   . ALA B 2 32  ? 171.767 155.203 201.168 1.00 117.01 ? 32  ALA B N   1 
ATOM   3296  C  CA  . ALA B 2 32  ? 171.710 156.531 200.582 1.00 116.67 ? 32  ALA B CA  1 
ATOM   3297  C  C   . ALA B 2 32  ? 171.027 157.468 201.559 1.00 117.99 ? 32  ALA B C   1 
ATOM   3298  O  O   . ALA B 2 32  ? 170.184 157.027 202.349 1.00 125.98 ? 32  ALA B O   1 
ATOM   3299  C  CB  . ALA B 2 32  ? 170.948 156.525 199.252 1.00 117.03 ? 32  ALA B CB  1 
ATOM   3300  N  N   . PRO B 2 33  ? 171.366 158.752 201.539 1.00 101.17 ? 33  PRO B N   1 
ATOM   3301  C  CA  . PRO B 2 33  ? 170.579 159.725 202.299 1.00 106.49 ? 33  PRO B CA  1 
ATOM   3302  C  C   . PRO B 2 33  ? 169.188 159.859 201.707 1.00 106.16 ? 33  PRO B C   1 
ATOM   3303  O  O   . PRO B 2 33  ? 168.970 159.625 200.516 1.00 106.87 ? 33  PRO B O   1 
ATOM   3304  C  CB  . PRO B 2 33  ? 171.378 161.024 202.154 1.00 105.45 ? 33  PRO B CB  1 
ATOM   3305  C  CG  . PRO B 2 33  ? 172.192 160.837 200.923 1.00 100.11 ? 33  PRO B CG  1 
ATOM   3306  C  CD  . PRO B 2 33  ? 172.493 159.375 200.828 1.00 100.19 ? 33  PRO B CD  1 
ATOM   3307  N  N   . GLN B 2 34  ? 168.234 160.225 202.559 1.00 115.89 ? 34  GLN B N   1 
ATOM   3308  C  CA  . GLN B 2 34  ? 166.865 160.407 202.098 1.00 116.35 ? 34  GLN B CA  1 
ATOM   3309  C  C   . GLN B 2 34  ? 166.816 161.522 201.064 1.00 118.69 ? 34  GLN B C   1 
ATOM   3310  O  O   . GLN B 2 34  ? 167.007 162.696 201.393 1.00 121.25 ? 34  GLN B O   1 
ATOM   3311  C  CB  . GLN B 2 34  ? 165.945 160.726 203.275 1.00 113.84 ? 34  GLN B CB  1 
ATOM   3312  C  CG  . GLN B 2 34  ? 164.585 161.263 202.862 1.00 117.77 ? 34  GLN B CG  1 
ATOM   3313  C  CD  . GLN B 2 34  ? 164.423 162.738 203.163 1.00 119.62 ? 34  GLN B CD  1 
ATOM   3314  O  OE1 . GLN B 2 34  ? 164.199 163.131 204.307 1.00 118.17 ? 34  GLN B OE1 1 
ATOM   3315  N  NE2 . GLN B 2 34  ? 164.541 163.566 202.133 1.00 115.95 ? 34  GLN B NE2 1 
ATOM   3316  N  N   . GLY B 2 35  ? 166.564 161.152 199.813 1.00 96.54  ? 35  GLY B N   1 
ATOM   3317  C  CA  . GLY B 2 35  ? 166.568 162.117 198.733 1.00 99.69  ? 35  GLY B CA  1 
ATOM   3318  C  C   . GLY B 2 35  ? 167.368 161.662 197.531 1.00 103.23 ? 35  GLY B C   1 
ATOM   3319  O  O   . GLY B 2 35  ? 167.325 162.296 196.473 1.00 103.92 ? 35  GLY B O   1 
ATOM   3320  N  N   . ASP B 2 36  ? 168.099 160.561 197.679 1.00 101.50 ? 36  ASP B N   1 
ATOM   3321  C  CA  . ASP B 2 36  ? 168.840 159.966 196.577 1.00 94.88  ? 36  ASP B CA  1 
ATOM   3322  C  C   . ASP B 2 36  ? 167.973 159.045 195.733 1.00 93.41  ? 36  ASP B C   1 
ATOM   3323  O  O   . ASP B 2 36  ? 168.507 158.211 194.994 1.00 98.42  ? 36  ASP B O   1 
ATOM   3324  C  CB  . ASP B 2 36  ? 170.053 159.198 197.104 1.00 95.46  ? 36  ASP B CB  1 
ATOM   3325  C  CG  . ASP B 2 36  ? 171.350 159.964 196.934 1.00 94.52  ? 36  ASP B CG  1 
ATOM   3326  O  OD1 . ASP B 2 36  ? 171.304 161.122 196.469 1.00 96.90  ? 36  ASP B OD1 1 
ATOM   3327  O  OD2 . ASP B 2 36  ? 172.417 159.408 197.265 1.00 97.03  ? 36  ASP B OD2 1 
ATOM   3328  N  N   . THR B 2 37  ? 166.650 159.178 195.830 1.00 102.83 ? 37  THR B N   1 
ATOM   3329  C  CA  . THR B 2 37  ? 165.743 158.347 195.051 1.00 103.45 ? 37  THR B CA  1 
ATOM   3330  C  C   . THR B 2 37  ? 165.546 158.894 193.644 1.00 106.13 ? 37  THR B C   1 
ATOM   3331  O  O   . THR B 2 37  ? 164.799 158.304 192.857 1.00 109.00 ? 37  THR B O   1 
ATOM   3332  C  CB  . THR B 2 37  ? 164.398 158.238 195.771 1.00 113.97 ? 37  THR B CB  1 
ATOM   3333  O  OG1 . THR B 2 37  ? 164.619 158.232 197.186 1.00 121.06 ? 37  THR B OG1 1 
ATOM   3334  C  CG2 . THR B 2 37  ? 163.691 156.947 195.395 1.00 112.55 ? 37  THR B CG2 1 
ATOM   3335  N  N   . TYR B 2 38  ? 166.198 160.012 193.319 1.00 94.88  ? 38  TYR B N   1 
ATOM   3336  C  CA  . TYR B 2 38  ? 166.074 160.599 191.990 1.00 95.92  ? 38  TYR B CA  1 
ATOM   3337  C  C   . TYR B 2 38  ? 166.529 159.635 190.904 1.00 94.82  ? 38  TYR B C   1 
ATOM   3338  O  O   . TYR B 2 38  ? 165.940 159.585 189.820 1.00 98.75  ? 38  TYR B O   1 
ATOM   3339  C  CB  . TYR B 2 38  ? 166.883 161.895 191.924 1.00 94.27  ? 38  TYR B CB  1 
ATOM   3340  C  CG  . TYR B 2 38  ? 168.345 161.667 191.613 1.00 96.29  ? 38  TYR B CG  1 
ATOM   3341  C  CD1 . TYR B 2 38  ? 169.232 161.303 192.615 1.00 91.35  ? 38  TYR B CD1 1 
ATOM   3342  C  CD2 . TYR B 2 38  ? 168.835 161.799 190.321 1.00 93.18  ? 38  TYR B CD2 1 
ATOM   3343  C  CE1 . TYR B 2 38  ? 170.562 161.081 192.344 1.00 89.15  ? 38  TYR B CE1 1 
ATOM   3344  C  CE2 . TYR B 2 38  ? 170.167 161.578 190.040 1.00 92.88  ? 38  TYR B CE2 1 
ATOM   3345  C  CZ  . TYR B 2 38  ? 171.025 161.221 191.057 1.00 92.70  ? 38  TYR B CZ  1 
ATOM   3346  O  OH  . TYR B 2 38  ? 172.354 160.999 190.788 1.00 99.76  ? 38  TYR B OH  1 
ATOM   3347  N  N   . ALA B 2 39  ? 167.584 158.865 191.172 1.00 97.95  ? 39  ALA B N   1 
ATOM   3348  C  CA  . ALA B 2 39  ? 168.148 158.005 190.139 1.00 93.31  ? 39  ALA B CA  1 
ATOM   3349  C  C   . ALA B 2 39  ? 167.217 156.843 189.821 1.00 93.77  ? 39  ALA B C   1 
ATOM   3350  O  O   . ALA B 2 39  ? 167.344 156.197 188.776 1.00 96.97  ? 39  ALA B O   1 
ATOM   3351  C  CB  . ALA B 2 39  ? 169.522 157.501 190.576 1.00 91.27  ? 39  ALA B CB  1 
ATOM   3352  N  N   . ASP B 2 40  ? 166.270 156.563 190.719 1.00 102.18 ? 40  ASP B N   1 
ATOM   3353  C  CA  . ASP B 2 40  ? 165.315 155.487 190.478 1.00 100.38 ? 40  ASP B CA  1 
ATOM   3354  C  C   . ASP B 2 40  ? 164.447 155.777 189.264 1.00 100.37 ? 40  ASP B C   1 
ATOM   3355  O  O   . ASP B 2 40  ? 164.163 154.878 188.465 1.00 104.82 ? 40  ASP B O   1 
ATOM   3356  C  CB  . ASP B 2 40  ? 164.444 155.268 191.715 1.00 101.65 ? 40  ASP B CB  1 
ATOM   3357  C  CG  . ASP B 2 40  ? 165.030 154.246 192.664 1.00 104.40 ? 40  ASP B CG  1 
ATOM   3358  O  OD1 . ASP B 2 40  ? 166.260 154.034 192.625 1.00 106.92 ? 40  ASP B OD1 1 
ATOM   3359  O  OD2 . ASP B 2 40  ? 164.259 153.651 193.446 1.00 100.93 ? 40  ASP B OD2 1 
ATOM   3360  N  N   . LEU B 2 41  ? 164.021 157.025 189.100 1.00 86.75  ? 41  LEU B N   1 
ATOM   3361  C  CA  . LEU B 2 41  ? 163.122 157.357 188.004 1.00 94.41  ? 41  LEU B CA  1 
ATOM   3362  C  C   . LEU B 2 41  ? 163.842 157.547 186.677 1.00 88.25  ? 41  LEU B C   1 
ATOM   3363  O  O   . LEU B 2 41  ? 163.187 157.865 185.681 1.00 98.34  ? 41  LEU B O   1 
ATOM   3364  C  CB  . LEU B 2 41  ? 162.297 158.602 188.349 1.00 94.78  ? 41  LEU B CB  1 
ATOM   3365  C  CG  . LEU B 2 41  ? 162.945 159.901 188.829 1.00 84.29  ? 41  LEU B CG  1 
ATOM   3366  C  CD1 . LEU B 2 41  ? 163.720 160.579 187.724 1.00 89.25  ? 41  LEU B CD1 1 
ATOM   3367  C  CD2 . LEU B 2 41  ? 161.883 160.833 189.378 1.00 86.74  ? 41  LEU B CD2 1 
ATOM   3368  N  N   . LEU B 2 42  ? 165.166 157.383 186.637 1.00 76.30  ? 42  LEU B N   1 
ATOM   3369  C  CA  . LEU B 2 42  ? 165.855 157.377 185.352 1.00 75.57  ? 42  LEU B CA  1 
ATOM   3370  C  C   . LEU B 2 42  ? 165.350 156.243 184.474 1.00 85.60  ? 42  LEU B C   1 
ATOM   3371  O  O   . LEU B 2 42  ? 165.074 156.440 183.287 1.00 97.65  ? 42  LEU B O   1 
ATOM   3372  C  CB  . LEU B 2 42  ? 167.364 157.252 185.559 1.00 82.86  ? 42  LEU B CB  1 
ATOM   3373  C  CG  . LEU B 2 42  ? 168.119 158.472 186.075 1.00 86.53  ? 42  LEU B CG  1 
ATOM   3374  C  CD1 . LEU B 2 42  ? 169.436 158.037 186.689 1.00 83.77  ? 42  LEU B CD1 1 
ATOM   3375  C  CD2 . LEU B 2 42  ? 168.349 159.471 184.957 1.00 85.34  ? 42  LEU B CD2 1 
ATOM   3376  N  N   . PHE B 2 43  ? 165.210 155.048 185.044 1.00 78.97  ? 43  PHE B N   1 
ATOM   3377  C  CA  . PHE B 2 43  ? 164.715 153.914 184.273 1.00 88.00  ? 43  PHE B CA  1 
ATOM   3378  C  C   . PHE B 2 43  ? 163.222 154.040 184.007 1.00 88.23  ? 43  PHE B C   1 
ATOM   3379  O  O   . PHE B 2 43  ? 162.747 153.722 182.911 1.00 90.28  ? 43  PHE B O   1 
ATOM   3380  C  CB  . PHE B 2 43  ? 165.036 152.619 185.010 1.00 89.36  ? 43  PHE B CB  1 
ATOM   3381  C  CG  . PHE B 2 43  ? 166.415 152.594 185.586 1.00 80.45  ? 43  PHE B CG  1 
ATOM   3382  C  CD1 . PHE B 2 43  ? 167.519 152.602 184.755 1.00 81.69  ? 43  PHE B CD1 1 
ATOM   3383  C  CD2 . PHE B 2 43  ? 166.611 152.602 186.951 1.00 75.81  ? 43  PHE B CD2 1 
ATOM   3384  C  CE1 . PHE B 2 43  ? 168.792 152.591 185.275 1.00 83.20  ? 43  PHE B CE1 1 
ATOM   3385  C  CE2 . PHE B 2 43  ? 167.882 152.593 187.475 1.00 84.12  ? 43  PHE B CE2 1 
ATOM   3386  C  CZ  . PHE B 2 43  ? 168.975 152.588 186.636 1.00 87.70  ? 43  PHE B CZ  1 
ATOM   3387  N  N   . THR B 2 44  ? 162.465 154.506 185.003 1.00 88.27  ? 44  THR B N   1 
ATOM   3388  C  CA  . THR B 2 44  ? 161.025 154.661 184.834 1.00 90.65  ? 44  THR B CA  1 
ATOM   3389  C  C   . THR B 2 44  ? 160.669 155.760 183.844 1.00 89.09  ? 44  THR B C   1 
ATOM   3390  O  O   . THR B 2 44  ? 159.566 155.740 183.287 1.00 86.46  ? 44  THR B O   1 
ATOM   3391  C  CB  . THR B 2 44  ? 160.355 154.950 186.178 1.00 86.07  ? 44  THR B CB  1 
ATOM   3392  O  OG1 . THR B 2 44  ? 160.320 156.365 186.400 1.00 81.35  ? 44  THR B OG1 1 
ATOM   3393  C  CG2 . THR B 2 44  ? 161.111 154.279 187.310 1.00 90.21  ? 44  THR B CG2 1 
ATOM   3394  N  N   . MET B 2 45  ? 161.568 156.714 183.604 1.00 89.61  ? 45  MET B N   1 
ATOM   3395  C  CA  . MET B 2 45  ? 161.298 157.808 182.680 1.00 82.68  ? 45  MET B CA  1 
ATOM   3396  C  C   . MET B 2 45  ? 162.144 157.736 181.416 1.00 90.07  ? 45  MET B C   1 
ATOM   3397  O  O   . MET B 2 45  ? 161.597 157.643 180.314 1.00 93.20  ? 45  MET B O   1 
ATOM   3398  C  CB  . MET B 2 45  ? 161.539 159.153 183.367 1.00 88.64  ? 45  MET B CB  1 
ATOM   3399  C  CG  . MET B 2 45  ? 160.507 159.552 184.379 1.00 92.92  ? 45  MET B CG  1 
ATOM   3400  S  SD  . MET B 2 45  ? 159.181 160.397 183.519 1.00 100.47 ? 45  MET B SD  1 
ATOM   3401  C  CE  . MET B 2 45  ? 159.221 161.987 184.316 1.00 93.50  ? 45  MET B CE  1 
ATOM   3402  N  N   . ILE B 2 46  ? 163.471 157.785 181.550 1.00 95.73  ? 46  ILE B N   1 
ATOM   3403  C  CA  . ILE B 2 46  ? 164.336 157.841 180.374 1.00 94.39  ? 46  ILE B CA  1 
ATOM   3404  C  C   . ILE B 2 46  ? 164.212 156.550 179.578 1.00 104.32 ? 46  ILE B C   1 
ATOM   3405  O  O   . ILE B 2 46  ? 164.096 156.563 178.347 1.00 108.29 ? 46  ILE B O   1 
ATOM   3406  C  CB  . ILE B 2 46  ? 165.794 158.111 180.790 1.00 93.29  ? 46  ILE B CB  1 
ATOM   3407  C  CG1 . ILE B 2 46  ? 166.002 159.586 181.126 1.00 91.50  ? 46  ILE B CG1 1 
ATOM   3408  C  CG2 . ILE B 2 46  ? 166.749 157.718 179.677 1.00 97.48  ? 46  ILE B CG2 1 
ATOM   3409  C  CD1 . ILE B 2 46  ? 165.706 160.525 179.992 1.00 90.49  ? 46  ILE B CD1 1 
ATOM   3410  N  N   . GLU B 2 47  ? 164.222 155.416 180.273 1.00 95.66  ? 47  GLU B N   1 
ATOM   3411  C  CA  . GLU B 2 47  ? 164.058 154.111 179.652 1.00 89.71  ? 47  GLU B CA  1 
ATOM   3412  C  C   . GLU B 2 47  ? 162.605 153.660 179.599 1.00 91.11  ? 47  GLU B C   1 
ATOM   3413  O  O   . GLU B 2 47  ? 162.308 152.665 178.930 1.00 94.22  ? 47  GLU B O   1 
ATOM   3414  C  CB  . GLU B 2 47  ? 164.896 153.068 180.399 1.00 84.51  ? 47  GLU B CB  1 
ATOM   3415  C  CG  . GLU B 2 47  ? 165.571 152.055 179.493 1.00 95.83  ? 47  GLU B CG  1 
ATOM   3416  C  CD  . GLU B 2 47  ? 166.100 150.854 180.248 1.00 97.45  ? 47  GLU B CD  1 
ATOM   3417  O  OE1 . GLU B 2 47  ? 165.283 150.069 180.771 1.00 94.76  ? 47  GLU B OE1 1 
ATOM   3418  O  OE2 . GLU B 2 47  ? 167.335 150.691 180.320 1.00 101.37 ? 47  GLU B OE2 1 
ATOM   3419  N  N   . ARG B 2 48  ? 161.701 154.368 180.276 1.00 95.27  ? 48  ARG B N   1 
ATOM   3420  C  CA  . ARG B 2 48  ? 160.268 154.073 180.267 1.00 98.31  ? 48  ARG B CA  1 
ATOM   3421  C  C   . ARG B 2 48  ? 160.003 152.626 180.696 1.00 94.82  ? 48  ARG B C   1 
ATOM   3422  O  O   . ARG B 2 48  ? 159.518 151.789 179.936 1.00 93.37  ? 48  ARG B O   1 
ATOM   3423  C  CB  . ARG B 2 48  ? 159.670 154.373 178.889 1.00 95.44  ? 48  ARG B CB  1 
ATOM   3424  C  CG  . ARG B 2 48  ? 159.108 155.777 178.759 1.00 93.51  ? 48  ARG B CG  1 
ATOM   3425  C  CD  . ARG B 2 48  ? 159.122 156.249 177.316 1.00 91.57  ? 48  ARG B CD  1 
ATOM   3426  N  NE  . ARG B 2 48  ? 158.329 157.456 177.120 1.00 100.51 ? 48  ARG B NE  1 
ATOM   3427  C  CZ  . ARG B 2 48  ? 158.357 158.199 176.022 1.00 103.53 ? 48  ARG B CZ  1 
ATOM   3428  N  NH1 . ARG B 2 48  ? 159.168 157.917 175.017 1.00 103.76 ? 48  ARG B NH1 1 
ATOM   3429  N  NH2 . ARG B 2 48  ? 157.556 159.257 175.933 1.00 101.60 ? 48  ARG B NH2 1 
ATOM   3430  N  N   . ARG B 2 49  ? 160.342 152.361 181.955 1.00 101.54 ? 49  ARG B N   1 
ATOM   3431  C  CA  . ARG B 2 49  ? 160.253 151.030 182.540 1.00 98.72  ? 49  ARG B CA  1 
ATOM   3432  C  C   . ARG B 2 49  ? 158.997 150.934 183.393 1.00 96.36  ? 49  ARG B C   1 
ATOM   3433  O  O   . ARG B 2 49  ? 158.765 151.782 184.261 1.00 96.19  ? 49  ARG B O   1 
ATOM   3434  C  CB  . ARG B 2 49  ? 161.492 150.723 183.382 1.00 95.41  ? 49  ARG B CB  1 
ATOM   3435  C  CG  . ARG B 2 49  ? 162.682 150.255 182.573 1.00 98.18  ? 49  ARG B CG  1 
ATOM   3436  C  CD  . ARG B 2 49  ? 163.113 148.859 182.975 1.00 101.01 ? 49  ARG B CD  1 
ATOM   3437  N  NE  . ARG B 2 49  ? 164.156 148.345 182.097 1.00 103.98 ? 49  ARG B NE  1 
ATOM   3438  C  CZ  . ARG B 2 49  ? 164.704 147.143 182.209 1.00 104.42 ? 49  ARG B CZ  1 
ATOM   3439  N  NH1 . ARG B 2 49  ? 164.333 146.300 183.159 1.00 99.72  ? 49  ARG B NH1 1 
ATOM   3440  N  NH2 . ARG B 2 49  ? 165.647 146.777 181.346 1.00 105.29 ? 49  ARG B NH2 1 
ATOM   3441  N  N   . GLY B 2 50  ? 158.186 149.906 183.139 1.00 99.00  ? 50  GLY B N   1 
ATOM   3442  C  CA  . GLY B 2 50  ? 157.029 149.664 183.983 1.00 101.28 ? 50  GLY B CA  1 
ATOM   3443  C  C   . GLY B 2 50  ? 157.405 149.213 185.382 1.00 104.53 ? 50  GLY B C   1 
ATOM   3444  O  O   . GLY B 2 50  ? 156.779 149.615 186.363 1.00 107.97 ? 50  GLY B O   1 
ATOM   3445  N  N   . LYS B 2 51  ? 158.421 148.363 185.492 1.00 104.86 ? 51  LYS B N   1 
ATOM   3446  C  CA  . LYS B 2 51  ? 158.817 147.837 186.791 1.00 100.16 ? 51  LYS B CA  1 
ATOM   3447  C  C   . LYS B 2 51  ? 159.502 148.912 187.623 1.00 99.94  ? 51  LYS B C   1 
ATOM   3448  O  O   . LYS B 2 51  ? 160.294 149.704 187.105 1.00 105.86 ? 51  LYS B O   1 
ATOM   3449  C  CB  . LYS B 2 51  ? 159.750 146.640 186.616 1.00 108.75 ? 51  LYS B CB  1 
ATOM   3450  C  CG  . LYS B 2 51  ? 159.172 145.321 187.099 1.00 106.15 ? 51  LYS B CG  1 
ATOM   3451  C  CD  . LYS B 2 51  ? 158.076 144.823 186.175 1.00 104.35 ? 51  LYS B CD  1 
ATOM   3452  C  CE  . LYS B 2 51  ? 157.505 143.505 186.664 1.00 105.41 ? 51  LYS B CE  1 
ATOM   3453  N  NZ  . LYS B 2 51  ? 156.664 143.685 187.878 1.00 104.43 ? 51  LYS B NZ  1 
ATOM   3454  N  N   . ARG B 2 52  ? 159.190 148.942 188.912 1.00 104.32 ? 52  ARG B N   1 
ATOM   3455  C  CA  . ARG B 2 52  ? 159.955 149.762 189.839 1.00 111.58 ? 52  ARG B CA  1 
ATOM   3456  C  C   . ARG B 2 52  ? 161.376 149.216 189.927 1.00 109.88 ? 52  ARG B C   1 
ATOM   3457  O  O   . ARG B 2 52  ? 161.557 147.994 190.027 1.00 106.80 ? 52  ARG B O   1 
ATOM   3458  C  CB  . ARG B 2 52  ? 159.301 149.769 191.220 1.00 109.05 ? 52  ARG B CB  1 
ATOM   3459  C  CG  . ARG B 2 52  ? 158.738 151.116 191.641 1.00 103.76 ? 52  ARG B CG  1 
ATOM   3460  C  CD  . ARG B 2 52  ? 159.792 151.970 192.324 1.00 106.06 ? 52  ARG B CD  1 
ATOM   3461  N  NE  . ARG B 2 52  ? 160.455 151.261 193.412 1.00 112.37 ? 52  ARG B NE  1 
ATOM   3462  C  CZ  . ARG B 2 52  ? 159.926 151.068 194.613 1.00 112.04 ? 52  ARG B CZ  1 
ATOM   3463  N  NH1 . ARG B 2 52  ? 158.724 151.526 194.920 1.00 108.62 ? 52  ARG B NH1 1 
ATOM   3464  N  NH2 . ARG B 2 52  ? 160.621 150.401 195.529 1.00 110.09 ? 52  ARG B NH2 1 
ATOM   3465  N  N   . PRO B 2 53  ? 162.398 150.064 189.874 1.00 98.68  ? 53  PRO B N   1 
ATOM   3466  C  CA  . PRO B 2 53  ? 163.775 149.572 189.934 1.00 98.15  ? 53  PRO B CA  1 
ATOM   3467  C  C   . PRO B 2 53  ? 164.024 148.805 191.219 1.00 102.64 ? 53  PRO B C   1 
ATOM   3468  O  O   . PRO B 2 53  ? 163.551 149.202 192.294 1.00 105.73 ? 53  PRO B O   1 
ATOM   3469  C  CB  . PRO B 2 53  ? 164.611 150.859 189.882 1.00 98.33  ? 53  PRO B CB  1 
ATOM   3470  C  CG  . PRO B 2 53  ? 163.731 151.840 189.201 1.00 99.61  ? 53  PRO B CG  1 
ATOM   3471  C  CD  . PRO B 2 53  ? 162.343 151.520 189.667 1.00 97.53  ? 53  PRO B CD  1 
ATOM   3472  N  N   . PRO B 2 54  ? 164.760 147.701 191.149 1.00 98.17  ? 54  PRO B N   1 
ATOM   3473  C  CA  . PRO B 2 54  ? 165.071 146.898 192.349 1.00 98.32  ? 54  PRO B CA  1 
ATOM   3474  C  C   . PRO B 2 54  ? 166.065 147.593 193.271 1.00 100.33 ? 54  PRO B C   1 
ATOM   3475  O  O   . PRO B 2 54  ? 167.177 147.124 193.533 1.00 98.45  ? 54  PRO B O   1 
ATOM   3476  C  CB  . PRO B 2 54  ? 165.628 145.602 191.746 1.00 96.46  ? 54  PRO B CB  1 
ATOM   3477  C  CG  . PRO B 2 54  ? 165.232 145.614 190.309 1.00 96.28  ? 54  PRO B CG  1 
ATOM   3478  C  CD  . PRO B 2 54  ? 165.207 147.041 189.917 1.00 100.28 ? 54  PRO B CD  1 
ATOM   3479  N  N   . VAL B 2 55  ? 165.655 148.749 193.786 1.00 107.81 ? 55  VAL B N   1 
ATOM   3480  C  CA  . VAL B 2 55  ? 166.450 149.531 194.721 1.00 103.41 ? 55  VAL B CA  1 
ATOM   3481  C  C   . VAL B 2 55  ? 165.609 149.773 195.965 1.00 100.93 ? 55  VAL B C   1 
ATOM   3482  O  O   . VAL B 2 55  ? 164.458 150.211 195.865 1.00 99.66  ? 55  VAL B O   1 
ATOM   3483  C  CB  . VAL B 2 55  ? 166.905 150.867 194.108 1.00 102.28 ? 55  VAL B CB  1 
ATOM   3484  C  CG1 . VAL B 2 55  ? 168.105 151.402 194.859 1.00 100.94 ? 55  VAL B CG1 1 
ATOM   3485  C  CG2 . VAL B 2 55  ? 167.218 150.702 192.631 1.00 101.20 ? 55  VAL B CG2 1 
ATOM   3486  N  N   . SER B 2 56  ? 166.178 149.480 197.128 1.00 103.39 ? 56  SER B N   1 
ATOM   3487  C  CA  . SER B 2 56  ? 165.538 149.748 198.412 1.00 107.27 ? 56  SER B CA  1 
ATOM   3488  C  C   . SER B 2 56  ? 166.488 150.624 199.225 1.00 109.43 ? 56  SER B C   1 
ATOM   3489  O  O   . SER B 2 56  ? 167.340 150.129 199.963 1.00 114.10 ? 56  SER B O   1 
ATOM   3490  C  CB  . SER B 2 56  ? 165.190 148.456 199.140 1.00 108.44 ? 56  SER B CB  1 
ATOM   3491  O  OG  . SER B 2 56  ? 166.199 147.486 198.956 1.00 107.82 ? 56  SER B OG  1 
ATOM   3492  N  N   . TYR B 2 57  ? 166.329 151.936 199.077 1.00 111.66 ? 57  TYR B N   1 
ATOM   3493  C  CA  . TYR B 2 57  ? 167.176 152.895 199.771 1.00 115.57 ? 57  TYR B CA  1 
ATOM   3494  C  C   . TYR B 2 57  ? 166.937 152.836 201.274 1.00 119.90 ? 57  TYR B C   1 
ATOM   3495  O  O   . TYR B 2 57  ? 165.806 152.635 201.726 1.00 120.33 ? 57  TYR B O   1 
ATOM   3496  C  CB  . TYR B 2 57  ? 166.886 154.299 199.254 1.00 117.89 ? 57  TYR B CB  1 
ATOM   3497  C  CG  . TYR B 2 57  ? 167.233 154.503 197.804 1.00 117.86 ? 57  TYR B CG  1 
ATOM   3498  C  CD1 . TYR B 2 57  ? 168.531 154.338 197.349 1.00 120.50 ? 57  TYR B CD1 1 
ATOM   3499  C  CD2 . TYR B 2 57  ? 166.251 154.822 196.881 1.00 118.62 ? 57  TYR B CD2 1 
ATOM   3500  C  CE1 . TYR B 2 57  ? 168.846 154.521 196.018 1.00 122.85 ? 57  TYR B CE1 1 
ATOM   3501  C  CE2 . TYR B 2 57  ? 166.554 154.995 195.553 1.00 117.73 ? 57  TYR B CE2 1 
ATOM   3502  C  CZ  . TYR B 2 57  ? 167.849 154.845 195.124 1.00 122.05 ? 57  TYR B CZ  1 
ATOM   3503  O  OH  . TYR B 2 57  ? 168.143 155.023 193.793 1.00 120.26 ? 57  TYR B OH  1 
ATOM   3504  N  N   . THR B 2 58  ? 168.007 153.010 202.053 1.00 119.62 ? 58  THR B N   1 
ATOM   3505  C  CA  . THR B 2 58  ? 167.845 153.136 203.497 1.00 119.09 ? 58  THR B CA  1 
ATOM   3506  C  C   . THR B 2 58  ? 167.256 154.489 203.876 1.00 120.85 ? 58  THR B C   1 
ATOM   3507  O  O   . THR B 2 58  ? 166.464 154.574 204.822 1.00 124.51 ? 58  THR B O   1 
ATOM   3508  C  CB  . THR B 2 58  ? 169.184 152.927 204.202 1.00 120.42 ? 58  THR B CB  1 
ATOM   3509  O  OG1 . THR B 2 58  ? 170.075 153.998 203.871 1.00 120.34 ? 58  THR B OG1 1 
ATOM   3510  C  CG2 . THR B 2 58  ? 169.806 151.611 203.773 1.00 120.04 ? 58  THR B CG2 1 
ATOM   3511  N  N   . THR B 2 59  ? 167.624 155.547 203.147 1.00 120.26 ? 59  THR B N   1 
ATOM   3512  C  CA  . THR B 2 59  ? 167.116 156.903 203.371 1.00 121.80 ? 59  THR B CA  1 
ATOM   3513  C  C   . THR B 2 59  ? 167.332 157.357 204.814 1.00 125.41 ? 59  THR B C   1 
ATOM   3514  O  O   . THR B 2 59  ? 166.386 157.662 205.542 1.00 130.05 ? 59  THR B O   1 
ATOM   3515  C  CB  . THR B 2 59  ? 165.638 157.020 202.984 1.00 121.36 ? 59  THR B CB  1 
ATOM   3516  O  OG1 . THR B 2 59  ? 164.837 156.272 203.906 1.00 126.28 ? 59  THR B OG1 1 
ATOM   3517  C  CG2 . THR B 2 59  ? 165.408 156.506 201.577 1.00 118.43 ? 59  THR B CG2 1 
ATOM   3518  N  N   . PHE B 2 60  ? 168.594 157.397 205.230 1.00 119.80 ? 60  PHE B N   1 
ATOM   3519  C  CA  . PHE B 2 60  ? 168.908 157.927 206.547 1.00 120.71 ? 60  PHE B CA  1 
ATOM   3520  C  C   . PHE B 2 60  ? 168.787 159.448 206.549 1.00 122.84 ? 60  PHE B C   1 
ATOM   3521  O  O   . PHE B 2 60  ? 169.059 160.119 205.551 1.00 122.70 ? 60  PHE B O   1 
ATOM   3522  C  CB  . PHE B 2 60  ? 170.308 157.491 206.988 1.00 123.92 ? 60  PHE B CB  1 
ATOM   3523  C  CG  . PHE B 2 60  ? 171.405 157.849 206.020 1.00 121.76 ? 60  PHE B CG  1 
ATOM   3524  C  CD1 . PHE B 2 60  ? 171.917 159.136 205.962 1.00 120.11 ? 60  PHE B CD1 1 
ATOM   3525  C  CD2 . PHE B 2 60  ? 171.931 156.892 205.174 1.00 120.17 ? 60  PHE B CD2 1 
ATOM   3526  C  CE1 . PHE B 2 60  ? 172.926 159.456 205.077 1.00 116.98 ? 60  PHE B CE1 1 
ATOM   3527  C  CE2 . PHE B 2 60  ? 172.942 157.206 204.288 1.00 120.68 ? 60  PHE B CE2 1 
ATOM   3528  C  CZ  . PHE B 2 60  ? 173.438 158.489 204.238 1.00 117.79 ? 60  PHE B CZ  1 
ATOM   3529  N  N   . GLN B 2 61  ? 168.357 159.990 207.685 1.00 137.18 ? 61  GLN B N   1 
ATOM   3530  C  CA  . GLN B 2 61  ? 168.176 161.424 207.851 1.00 136.16 ? 61  GLN B CA  1 
ATOM   3531  C  C   . GLN B 2 61  ? 169.126 161.925 208.931 1.00 134.07 ? 61  GLN B C   1 
ATOM   3532  O  O   . GLN B 2 61  ? 169.876 161.156 209.537 1.00 135.88 ? 61  GLN B O   1 
ATOM   3533  C  CB  . GLN B 2 61  ? 166.722 161.761 208.202 1.00 136.89 ? 61  GLN B CB  1 
ATOM   3534  C  CG  . GLN B 2 61  ? 165.766 161.682 207.028 1.00 138.07 ? 61  GLN B CG  1 
ATOM   3535  C  CD  . GLN B 2 61  ? 164.482 162.446 207.277 1.00 138.61 ? 61  GLN B CD  1 
ATOM   3536  O  OE1 . GLN B 2 61  ? 163.591 161.972 207.981 1.00 137.42 ? 61  GLN B OE1 1 
ATOM   3537  N  NE2 . GLN B 2 61  ? 164.381 163.636 206.698 1.00 136.03 ? 61  GLN B NE2 1 
ATOM   3538  N  N   . ALA B 2 62  ? 169.091 163.238 209.169 1.00 137.96 ? 62  ALA B N   1 
ATOM   3539  C  CA  . ALA B 2 62  ? 169.954 163.824 210.190 1.00 137.21 ? 62  ALA B CA  1 
ATOM   3540  C  C   . ALA B 2 62  ? 169.545 163.371 211.585 1.00 141.20 ? 62  ALA B C   1 
ATOM   3541  O  O   . ALA B 2 62  ? 170.361 163.387 212.514 1.00 144.09 ? 62  ALA B O   1 
ATOM   3542  C  CB  . ALA B 2 62  ? 169.926 165.348 210.089 1.00 138.75 ? 62  ALA B CB  1 
ATOM   3543  N  N   . ARG B 2 63  ? 168.282 162.975 211.755 1.00 151.80 ? 63  ARG B N   1 
ATOM   3544  C  CA  . ARG B 2 63  ? 167.827 162.502 213.058 1.00 151.85 ? 63  ARG B CA  1 
ATOM   3545  C  C   . ARG B 2 63  ? 168.516 161.200 213.448 1.00 150.89 ? 63  ARG B C   1 
ATOM   3546  O  O   . ARG B 2 63  ? 168.868 161.002 214.617 1.00 151.73 ? 63  ARG B O   1 
ATOM   3547  C  CB  . ARG B 2 63  ? 166.309 162.321 213.054 1.00 151.95 ? 63  ARG B CB  1 
ATOM   3548  C  CG  . ARG B 2 63  ? 165.756 161.719 211.775 1.00 151.33 ? 63  ARG B CG  1 
ATOM   3549  C  CD  . ARG B 2 63  ? 164.301 161.295 211.928 1.00 150.97 ? 63  ARG B CD  1 
ATOM   3550  N  NE  . ARG B 2 63  ? 164.161 160.040 212.658 1.00 151.71 ? 63  ARG B NE  1 
ATOM   3551  C  CZ  . ARG B 2 63  ? 163.962 159.944 213.965 1.00 151.99 ? 63  ARG B CZ  1 
ATOM   3552  N  NH1 . ARG B 2 63  ? 163.854 161.019 214.729 1.00 151.00 ? 63  ARG B NH1 1 
ATOM   3553  N  NH2 . ARG B 2 63  ? 163.860 158.740 214.520 1.00 151.54 ? 63  ARG B NH2 1 
ATOM   3554  N  N   . ASP B 2 64  ? 168.714 160.298 212.489 1.00 151.70 ? 64  ASP B N   1 
ATOM   3555  C  CA  . ASP B 2 64  ? 169.287 158.982 212.761 1.00 151.09 ? 64  ASP B CA  1 
ATOM   3556  C  C   . ASP B 2 64  ? 170.710 158.938 212.201 1.00 151.56 ? 64  ASP B C   1 
ATOM   3557  O  O   . ASP B 2 64  ? 170.924 158.987 210.988 1.00 150.26 ? 64  ASP B O   1 
ATOM   3558  C  CB  . ASP B 2 64  ? 168.376 157.881 212.211 1.00 151.87 ? 64  ASP B CB  1 
ATOM   3559  C  CG  . ASP B 2 64  ? 168.508 157.675 210.712 1.00 152.84 ? 64  ASP B CG  1 
ATOM   3560  O  OD1 . ASP B 2 64  ? 169.407 156.918 210.288 1.00 149.86 ? 64  ASP B OD1 1 
ATOM   3561  O  OD2 . ASP B 2 64  ? 167.711 158.270 209.958 1.00 153.41 ? 64  ASP B OD2 1 
ATOM   3562  N  N   . LEU B 2 65  ? 171.689 158.890 213.105 1.00 151.63 ? 65  LEU B N   1 
ATOM   3563  C  CA  . LEU B 2 65  ? 173.097 158.754 212.756 1.00 150.77 ? 65  LEU B CA  1 
ATOM   3564  C  C   . LEU B 2 65  ? 173.726 157.717 213.678 1.00 150.00 ? 65  LEU B C   1 
ATOM   3565  O  O   . LEU B 2 65  ? 173.065 157.152 214.554 1.00 150.61 ? 65  LEU B O   1 
ATOM   3566  C  CB  . LEU B 2 65  ? 173.846 160.090 212.862 1.00 149.30 ? 65  LEU B CB  1 
ATOM   3567  C  CG  . LEU B 2 65  ? 174.112 160.941 211.613 1.00 149.47 ? 65  LEU B CG  1 
ATOM   3568  C  CD1 . LEU B 2 65  ? 175.044 160.209 210.655 1.00 149.21 ? 65  LEU B CD1 1 
ATOM   3569  C  CD2 . LEU B 2 65  ? 172.840 161.386 210.910 1.00 148.87 ? 65  LEU B CD2 1 
ATOM   3570  N  N   . GLY B 2 66  ? 175.018 157.480 213.486 1.00 152.08 ? 66  GLY B N   1 
ATOM   3571  C  CA  . GLY B 2 66  ? 175.729 156.536 214.334 1.00 151.83 ? 66  GLY B CA  1 
ATOM   3572  C  C   . GLY B 2 66  ? 175.183 155.130 214.178 1.00 153.73 ? 66  GLY B C   1 
ATOM   3573  O  O   . GLY B 2 66  ? 175.106 154.586 213.070 1.00 154.30 ? 66  GLY B O   1 
ATOM   3574  N  N   . SER B 2 67  ? 174.799 154.522 215.304 1.00 155.51 ? 67  SER B N   1 
ATOM   3575  C  CA  . SER B 2 67  ? 174.263 153.165 215.270 1.00 155.53 ? 67  SER B CA  1 
ATOM   3576  C  C   . SER B 2 67  ? 172.928 153.115 214.537 1.00 156.52 ? 67  SER B C   1 
ATOM   3577  O  O   . SER B 2 67  ? 172.554 152.076 213.977 1.00 156.94 ? 67  SER B O   1 
ATOM   3578  C  CB  . SER B 2 67  ? 174.115 152.625 216.692 1.00 155.37 ? 67  SER B CB  1 
ATOM   3579  O  OG  . SER B 2 67  ? 173.074 153.292 217.384 1.00 154.34 ? 67  SER B OG  1 
ATOM   3580  N  N   . ASP B 2 68  ? 172.192 154.229 214.535 1.00 157.04 ? 68  ASP B N   1 
ATOM   3581  C  CA  . ASP B 2 68  ? 170.899 154.261 213.860 1.00 155.50 ? 68  ASP B CA  1 
ATOM   3582  C  C   . ASP B 2 68  ? 171.048 154.035 212.360 1.00 155.03 ? 68  ASP B C   1 
ATOM   3583  O  O   . ASP B 2 68  ? 170.172 153.438 211.728 1.00 155.84 ? 68  ASP B O   1 
ATOM   3584  C  CB  . ASP B 2 68  ? 170.197 155.588 214.144 1.00 155.70 ? 68  ASP B CB  1 
ATOM   3585  C  CG  . ASP B 2 68  ? 170.209 155.952 215.618 1.00 155.74 ? 68  ASP B CG  1 
ATOM   3586  O  OD1 . ASP B 2 68  ? 171.294 155.926 216.234 1.00 155.23 ? 68  ASP B OD1 1 
ATOM   3587  O  OD2 . ASP B 2 68  ? 169.127 156.250 216.165 1.00 154.40 ? 68  ASP B OD2 1 
ATOM   3588  N  N   . THR B 2 69  ? 172.150 154.503 211.771 1.00 144.64 ? 69  THR B N   1 
ATOM   3589  C  CA  . THR B 2 69  ? 172.387 154.271 210.349 1.00 144.26 ? 69  THR B CA  1 
ATOM   3590  C  C   . THR B 2 69  ? 172.534 152.780 210.053 1.00 143.94 ? 69  THR B C   1 
ATOM   3591  O  O   . THR B 2 69  ? 171.963 152.261 209.083 1.00 144.25 ? 69  THR B O   1 
ATOM   3592  C  CB  . THR B 2 69  ? 173.625 155.053 209.904 1.00 142.95 ? 69  THR B CB  1 
ATOM   3593  O  OG1 . THR B 2 69  ? 173.261 156.412 209.631 1.00 141.23 ? 69  THR B OG1 1 
ATOM   3594  C  CG2 . THR B 2 69  ? 174.251 154.438 208.667 1.00 141.98 ? 69  THR B CG2 1 
ATOM   3595  N  N   . ALA B 2 70  ? 173.284 152.070 210.899 1.00 146.87 ? 70  ALA B N   1 
ATOM   3596  C  CA  . ALA B 2 70  ? 173.396 150.623 210.751 1.00 146.82 ? 70  ALA B CA  1 
ATOM   3597  C  C   . ALA B 2 70  ? 172.051 149.943 210.973 1.00 147.23 ? 70  ALA B C   1 
ATOM   3598  O  O   . ALA B 2 70  ? 171.732 148.948 210.311 1.00 145.81 ? 70  ALA B O   1 
ATOM   3599  C  CB  . ALA B 2 70  ? 174.443 150.077 211.721 1.00 146.58 ? 70  ALA B CB  1 
ATOM   3600  N  N   . GLU B 2 71  ? 171.252 150.460 211.912 1.00 150.93 ? 71  GLU B N   1 
ATOM   3601  C  CA  . GLU B 2 71  ? 169.919 149.908 212.134 1.00 148.69 ? 71  GLU B CA  1 
ATOM   3602  C  C   . GLU B 2 71  ? 169.049 150.050 210.890 1.00 148.85 ? 71  GLU B C   1 
ATOM   3603  O  O   . GLU B 2 71  ? 168.339 149.111 210.506 1.00 146.85 ? 71  GLU B O   1 
ATOM   3604  C  CB  . GLU B 2 71  ? 169.258 150.597 213.328 1.00 149.06 ? 71  GLU B CB  1 
ATOM   3605  C  CG  . GLU B 2 71  ? 169.878 150.256 214.675 1.00 151.50 ? 71  GLU B CG  1 
ATOM   3606  C  CD  . GLU B 2 71  ? 169.609 151.317 215.727 1.00 151.12 ? 71  GLU B CD  1 
ATOM   3607  O  OE1 . GLU B 2 71  ? 168.638 152.085 215.566 1.00 148.07 ? 71  GLU B OE1 1 
ATOM   3608  O  OE2 . GLU B 2 71  ? 170.367 151.381 216.718 1.00 151.79 ? 71  GLU B OE2 1 
ATOM   3609  N  N   . LEU B 2 72  ? 169.089 151.223 210.252 1.00 150.70 ? 72  LEU B N   1 
ATOM   3610  C  CA  . LEU B 2 72  ? 168.338 151.426 209.016 1.00 150.03 ? 72  LEU B CA  1 
ATOM   3611  C  C   . LEU B 2 72  ? 168.821 150.501 207.909 1.00 149.03 ? 72  LEU B C   1 
ATOM   3612  O  O   . LEU B 2 72  ? 168.008 149.947 207.164 1.00 150.19 ? 72  LEU B O   1 
ATOM   3613  C  CB  . LEU B 2 72  ? 168.413 152.887 208.566 1.00 146.52 ? 72  LEU B CB  1 
ATOM   3614  C  CG  . LEU B 2 72  ? 167.330 153.848 209.074 1.00 147.80 ? 72  LEU B CG  1 
ATOM   3615  C  CD1 . LEU B 2 72  ? 165.950 153.257 208.816 1.00 149.31 ? 72  LEU B CD1 1 
ATOM   3616  C  CD2 . LEU B 2 72  ? 167.483 154.198 210.539 1.00 147.48 ? 72  LEU B CD2 1 
ATOM   3617  N  N   . PHE B 2 73  ? 170.138 150.326 207.777 1.00 139.15 ? 73  PHE B N   1 
ATOM   3618  C  CA  . PHE B 2 73  ? 170.644 149.395 206.768 1.00 140.27 ? 73  PHE B CA  1 
ATOM   3619  C  C   . PHE B 2 73  ? 170.143 147.976 207.020 1.00 140.21 ? 73  PHE B C   1 
ATOM   3620  O  O   . PHE B 2 73  ? 169.670 147.295 206.095 1.00 140.86 ? 73  PHE B O   1 
ATOM   3621  C  CB  . PHE B 2 73  ? 172.172 149.416 206.746 1.00 139.81 ? 73  PHE B CB  1 
ATOM   3622  C  CG  . PHE B 2 73  ? 172.766 149.015 205.426 1.00 136.88 ? 73  PHE B CG  1 
ATOM   3623  C  CD1 . PHE B 2 73  ? 171.957 148.661 204.363 1.00 136.28 ? 73  PHE B CD1 1 
ATOM   3624  C  CD2 . PHE B 2 73  ? 174.136 148.971 205.256 1.00 136.27 ? 73  PHE B CD2 1 
ATOM   3625  C  CE1 . PHE B 2 73  ? 172.507 148.289 203.156 1.00 135.45 ? 73  PHE B CE1 1 
ATOM   3626  C  CE2 . PHE B 2 73  ? 174.689 148.603 204.050 1.00 135.12 ? 73  PHE B CE2 1 
ATOM   3627  C  CZ  . PHE B 2 73  ? 173.873 148.258 203.001 1.00 135.17 ? 73  PHE B CZ  1 
ATOM   3628  N  N   . GLN B 2 74  ? 170.241 147.515 208.269 1.00 145.86 ? 74  GLN B N   1 
ATOM   3629  C  CA  . GLN B 2 74  ? 169.795 146.171 208.611 1.00 145.40 ? 74  GLN B CA  1 
ATOM   3630  C  C   . GLN B 2 74  ? 168.316 145.994 208.300 1.00 147.00 ? 74  GLN B C   1 
ATOM   3631  O  O   . GLN B 2 74  ? 167.917 145.007 207.670 1.00 145.07 ? 74  GLN B O   1 
ATOM   3632  C  CB  . GLN B 2 74  ? 170.058 145.902 210.093 1.00 148.43 ? 74  GLN B CB  1 
ATOM   3633  C  CG  . GLN B 2 74  ? 171.475 145.465 210.422 1.00 146.17 ? 74  GLN B CG  1 
ATOM   3634  C  CD  . GLN B 2 74  ? 171.621 143.970 210.585 1.00 145.91 ? 74  GLN B CD  1 
ATOM   3635  O  OE1 . GLN B 2 74  ? 172.355 143.324 209.840 1.00 145.22 ? 74  GLN B OE1 1 
ATOM   3636  N  NE2 . GLN B 2 74  ? 170.924 143.410 211.567 1.00 144.95 ? 74  GLN B NE2 1 
ATOM   3637  N  N   . SER B 2 75  ? 167.489 146.955 208.725 1.00 150.55 ? 75  SER B N   1 
ATOM   3638  C  CA  . SER B 2 75  ? 166.050 146.851 208.512 1.00 149.05 ? 75  SER B CA  1 
ATOM   3639  C  C   . SER B 2 75  ? 165.699 146.911 207.032 1.00 148.70 ? 75  SER B C   1 
ATOM   3640  O  O   . SER B 2 75  ? 164.793 146.206 206.576 1.00 146.45 ? 75  SER B O   1 
ATOM   3641  C  CB  . SER B 2 75  ? 165.326 147.955 209.280 1.00 146.71 ? 75  SER B CB  1 
ATOM   3642  O  OG  . SER B 2 75  ? 166.104 149.136 209.327 1.00 144.42 ? 75  SER B OG  1 
ATOM   3643  N  N   . ALA B 2 76  ? 166.397 147.754 206.265 1.00 138.92 ? 76  ALA B N   1 
ATOM   3644  C  CA  . ALA B 2 76  ? 166.131 147.842 204.835 1.00 135.30 ? 76  ALA B CA  1 
ATOM   3645  C  C   . ALA B 2 76  ? 166.432 146.524 204.138 1.00 133.55 ? 76  ALA B C   1 
ATOM   3646  O  O   . ALA B 2 76  ? 165.631 146.047 203.326 1.00 134.61 ? 76  ALA B O   1 
ATOM   3647  C  CB  . ALA B 2 76  ? 166.948 148.975 204.217 1.00 133.77 ? 76  ALA B CB  1 
ATOM   3648  N  N   . CYS B 2 77  ? 167.579 145.912 204.450 1.00 128.52 ? 77  CYS B N   1 
ATOM   3649  C  CA  . CYS B 2 77  ? 167.904 144.627 203.836 1.00 130.54 ? 77  CYS B CA  1 
ATOM   3650  C  C   . CYS B 2 77  ? 166.920 143.541 204.267 1.00 131.40 ? 77  CYS B C   1 
ATOM   3651  O  O   . CYS B 2 77  ? 166.480 142.722 203.443 1.00 129.97 ? 77  CYS B O   1 
ATOM   3652  C  CB  . CYS B 2 77  ? 169.338 144.233 204.185 1.00 129.91 ? 77  CYS B CB  1 
ATOM   3653  S  SG  . CYS B 2 77  ? 170.112 143.089 203.026 1.00 131.35 ? 77  CYS B SG  1 
ATOM   3654  N  N   . ARG B 2 78  ? 166.555 143.527 205.554 1.00 136.45 ? 78  ARG B N   1 
ATOM   3655  C  CA  . ARG B 2 78  ? 165.583 142.554 206.041 1.00 135.72 ? 78  ARG B CA  1 
ATOM   3656  C  C   . ARG B 2 78  ? 164.255 142.687 205.310 1.00 138.67 ? 78  ARG B C   1 
ATOM   3657  O  O   . ARG B 2 78  ? 163.687 141.689 204.860 1.00 135.77 ? 78  ARG B O   1 
ATOM   3658  C  CB  . ARG B 2 78  ? 165.371 142.723 207.546 1.00 136.52 ? 78  ARG B CB  1 
ATOM   3659  C  CG  . ARG B 2 78  ? 166.515 142.246 208.421 1.00 137.35 ? 78  ARG B CG  1 
ATOM   3660  C  CD  . ARG B 2 78  ? 165.986 141.465 209.615 1.00 137.43 ? 78  ARG B CD  1 
ATOM   3661  N  NE  . ARG B 2 78  ? 167.018 140.662 210.257 1.00 138.78 ? 78  ARG B NE  1 
ATOM   3662  C  CZ  . ARG B 2 78  ? 167.251 139.384 209.990 1.00 139.63 ? 78  ARG B CZ  1 
ATOM   3663  N  NH1 . ARG B 2 78  ? 166.537 138.725 209.092 1.00 139.56 ? 78  ARG B NH1 1 
ATOM   3664  N  NH2 . ARG B 2 78  ? 168.223 138.752 210.640 1.00 137.70 ? 78  ARG B NH2 1 
ATOM   3665  N  N   . ASP B 2 79  ? 163.748 143.916 205.180 1.00 137.88 ? 79  ASP B N   1 
ATOM   3666  C  CA  . ASP B 2 79  ? 162.471 144.135 204.508 1.00 134.09 ? 79  ASP B CA  1 
ATOM   3667  C  C   . ASP B 2 79  ? 162.560 143.768 203.032 1.00 133.59 ? 79  ASP B C   1 
ATOM   3668  O  O   . ASP B 2 79  ? 161.623 143.181 202.471 1.00 129.94 ? 79  ASP B O   1 
ATOM   3669  C  CB  . ASP B 2 79  ? 162.044 145.593 204.683 1.00 132.50 ? 79  ASP B CB  1 
ATOM   3670  C  CG  . ASP B 2 79  ? 160.574 145.819 204.383 1.00 135.82 ? 79  ASP B CG  1 
ATOM   3671  O  OD1 . ASP B 2 79  ? 159.970 145.015 203.643 1.00 137.30 ? 79  ASP B OD1 1 
ATOM   3672  O  OD2 . ASP B 2 79  ? 160.015 146.813 204.893 1.00 134.87 ? 79  ASP B OD2 1 
ATOM   3673  N  N   . ALA B 2 80  ? 163.677 144.114 202.386 1.00 127.73 ? 80  ALA B N   1 
ATOM   3674  C  CA  . ALA B 2 80  ? 163.863 143.768 200.983 1.00 121.90 ? 80  ALA B CA  1 
ATOM   3675  C  C   . ALA B 2 80  ? 163.750 142.267 200.776 1.00 122.88 ? 80  ALA B C   1 
ATOM   3676  O  O   . ALA B 2 80  ? 162.995 141.806 199.913 1.00 124.58 ? 80  ALA B O   1 
ATOM   3677  C  CB  . ALA B 2 80  ? 165.213 144.283 200.488 1.00 118.95 ? 80  ALA B CB  1 
ATOM   3678  N  N   . TYR B 2 81  ? 164.469 141.480 201.581 1.00 118.80 ? 81  TYR B N   1 
ATOM   3679  C  CA  . TYR B 2 81  ? 164.307 140.032 201.468 1.00 119.30 ? 81  TYR B CA  1 
ATOM   3680  C  C   . TYR B 2 81  ? 162.883 139.602 201.808 1.00 121.24 ? 81  TYR B C   1 
ATOM   3681  O  O   . TYR B 2 81  ? 162.287 138.791 201.091 1.00 122.66 ? 81  TYR B O   1 
ATOM   3682  C  CB  . TYR B 2 81  ? 165.291 139.293 202.368 1.00 122.71 ? 81  TYR B CB  1 
ATOM   3683  C  CG  . TYR B 2 81  ? 165.322 137.804 202.088 1.00 125.55 ? 81  TYR B CG  1 
ATOM   3684  C  CD1 . TYR B 2 81  ? 164.881 137.294 200.871 1.00 122.18 ? 81  TYR B CD1 1 
ATOM   3685  C  CD2 . TYR B 2 81  ? 165.816 136.913 203.025 1.00 126.55 ? 81  TYR B CD2 1 
ATOM   3686  C  CE1 . TYR B 2 81  ? 164.905 135.940 200.611 1.00 124.04 ? 81  TYR B CE1 1 
ATOM   3687  C  CE2 . TYR B 2 81  ? 165.839 135.560 202.774 1.00 124.45 ? 81  TYR B CE2 1 
ATOM   3688  C  CZ  . TYR B 2 81  ? 165.390 135.076 201.567 1.00 125.27 ? 81  TYR B CZ  1 
ATOM   3689  O  OH  . TYR B 2 81  ? 165.424 133.723 201.320 1.00 125.55 ? 81  TYR B OH  1 
ATOM   3690  N  N   . GLU B 2 82  ? 162.319 140.143 202.889 1.00 131.06 ? 82  GLU B N   1 
ATOM   3691  C  CA  . GLU B 2 82  ? 161.069 139.618 203.426 1.00 133.48 ? 82  GLU B CA  1 
ATOM   3692  C  C   . GLU B 2 82  ? 159.927 139.778 202.433 1.00 133.03 ? 82  GLU B C   1 
ATOM   3693  O  O   . GLU B 2 82  ? 159.097 138.876 202.275 1.00 134.50 ? 82  GLU B O   1 
ATOM   3694  C  CB  . GLU B 2 82  ? 160.738 140.315 204.746 1.00 136.41 ? 82  GLU B CB  1 
ATOM   3695  C  CG  . GLU B 2 82  ? 161.408 139.701 205.968 1.00 136.05 ? 82  GLU B CG  1 
ATOM   3696  C  CD  . GLU B 2 82  ? 161.348 138.187 205.976 1.00 137.76 ? 82  GLU B CD  1 
ATOM   3697  O  OE1 . GLU B 2 82  ? 160.250 137.636 206.200 1.00 138.52 ? 82  GLU B OE1 1 
ATOM   3698  O  OE2 . GLU B 2 82  ? 162.400 137.548 205.763 1.00 136.44 ? 82  GLU B OE2 1 
ATOM   3699  N  N   . ARG B 2 83  ? 159.863 140.920 201.753 1.00 124.67 ? 83  ARG B N   1 
ATOM   3700  C  CA  . ARG B 2 83  ? 158.741 141.193 200.861 1.00 126.71 ? 83  ARG B CA  1 
ATOM   3701  C  C   . ARG B 2 83  ? 159.121 141.248 199.390 1.00 127.07 ? 83  ARG B C   1 
ATOM   3702  O  O   . ARG B 2 83  ? 158.399 140.698 198.556 1.00 126.90 ? 83  ARG B O   1 
ATOM   3703  C  CB  . ARG B 2 83  ? 158.054 142.502 201.270 1.00 124.76 ? 83  ARG B CB  1 
ATOM   3704  C  CG  . ARG B 2 83  ? 157.147 143.121 200.214 1.00 125.31 ? 83  ARG B CG  1 
ATOM   3705  C  CD  . ARG B 2 83  ? 157.825 144.297 199.532 1.00 121.36 ? 83  ARG B CD  1 
ATOM   3706  N  NE  . ARG B 2 83  ? 158.469 145.173 200.504 1.00 119.16 ? 83  ARG B NE  1 
ATOM   3707  C  CZ  . ARG B 2 83  ? 157.824 145.912 201.396 1.00 124.45 ? 83  ARG B CZ  1 
ATOM   3708  N  NH1 . ARG B 2 83  ? 156.502 145.970 201.424 1.00 126.86 ? 83  ARG B NH1 1 
ATOM   3709  N  NH2 . ARG B 2 83  ? 158.523 146.613 202.282 1.00 124.58 ? 83  ARG B NH2 1 
ATOM   3710  N  N   . PHE B 2 84  ? 160.233 141.898 199.044 1.00 116.34 ? 84  PHE B N   1 
ATOM   3711  C  CA  . PHE B 2 84  ? 160.622 142.001 197.643 1.00 111.28 ? 84  PHE B CA  1 
ATOM   3712  C  C   . PHE B 2 84  ? 160.941 140.635 197.049 1.00 112.31 ? 84  PHE B C   1 
ATOM   3713  O  O   . PHE B 2 84  ? 160.742 140.419 195.848 1.00 109.13 ? 84  PHE B O   1 
ATOM   3714  C  CB  . PHE B 2 84  ? 161.820 142.941 197.520 1.00 107.34 ? 84  PHE B CB  1 
ATOM   3715  C  CG  . PHE B 2 84  ? 161.441 144.364 197.238 1.00 109.49 ? 84  PHE B CG  1 
ATOM   3716  C  CD1 . PHE B 2 84  ? 160.119 144.714 197.039 1.00 112.68 ? 84  PHE B CD1 1 
ATOM   3717  C  CD2 . PHE B 2 84  ? 162.406 145.350 197.155 1.00 114.81 ? 84  PHE B CD2 1 
ATOM   3718  C  CE1 . PHE B 2 84  ? 159.765 146.020 196.777 1.00 114.16 ? 84  PHE B CE1 1 
ATOM   3719  C  CE2 . PHE B 2 84  ? 162.059 146.660 196.893 1.00 117.30 ? 84  PHE B CE2 1 
ATOM   3720  C  CZ  . PHE B 2 84  ? 160.736 146.995 196.703 1.00 115.33 ? 84  PHE B CZ  1 
ATOM   3721  N  N   . GLN B 2 85  ? 161.418 139.707 197.876 1.00 117.33 ? 85  GLN B N   1 
ATOM   3722  C  CA  . GLN B 2 85  ? 161.755 138.351 197.460 1.00 115.83 ? 85  GLN B CA  1 
ATOM   3723  C  C   . GLN B 2 85  ? 162.663 138.285 196.226 1.00 115.08 ? 85  GLN B C   1 
ATOM   3724  O  O   . GLN B 2 85  ? 162.302 137.672 195.218 1.00 118.22 ? 85  GLN B O   1 
ATOM   3725  C  CB  . GLN B 2 85  ? 160.486 137.544 197.220 1.00 113.37 ? 85  GLN B CB  1 
ATOM   3726  C  CG  . GLN B 2 85  ? 160.535 136.121 197.756 1.00 113.24 ? 85  GLN B CG  1 
ATOM   3727  C  CD  . GLN B 2 85  ? 160.686 136.066 199.263 1.00 114.70 ? 85  GLN B CD  1 
ATOM   3728  O  OE1 . GLN B 2 85  ? 159.874 136.625 200.000 1.00 115.25 ? 85  GLN B OE1 1 
ATOM   3729  N  NE2 . GLN B 2 85  ? 161.726 135.385 199.728 1.00 116.36 ? 85  GLN B NE2 1 
ATOM   3730  N  N   . PRO B 2 86  ? 163.842 138.907 196.269 1.00 104.87 ? 86  PRO B N   1 
ATOM   3731  C  CA  . PRO B 2 86  ? 164.800 138.731 195.174 1.00 103.31 ? 86  PRO B CA  1 
ATOM   3732  C  C   . PRO B 2 86  ? 165.395 137.332 195.174 1.00 105.19 ? 86  PRO B C   1 
ATOM   3733  O  O   . PRO B 2 86  ? 165.462 136.665 196.208 1.00 104.20 ? 86  PRO B O   1 
ATOM   3734  C  CB  . PRO B 2 86  ? 165.868 139.785 195.493 1.00 100.57 ? 86  PRO B CB  1 
ATOM   3735  C  CG  . PRO B 2 86  ? 165.798 139.833 196.987 1.00 106.04 ? 86  PRO B CG  1 
ATOM   3736  C  CD  . PRO B 2 86  ? 164.325 139.972 197.161 1.00 105.31 ? 86  PRO B CD  1 
ATOM   3737  N  N   . GLN B 2 87  ? 165.828 136.889 193.993 1.00 97.04  ? 87  GLN B N   1 
ATOM   3738  C  CA  . GLN B 2 87  ? 166.572 135.637 193.914 1.00 92.71  ? 87  GLN B CA  1 
ATOM   3739  C  C   . GLN B 2 87  ? 168.000 135.822 194.410 1.00 91.13  ? 87  GLN B C   1 
ATOM   3740  O  O   . GLN B 2 87  ? 168.620 134.876 194.910 1.00 90.34  ? 87  GLN B O   1 
ATOM   3741  C  CB  . GLN B 2 87  ? 166.559 135.102 192.483 1.00 90.62  ? 87  GLN B CB  1 
ATOM   3742  C  CG  . GLN B 2 87  ? 165.209 135.210 191.797 1.00 93.95  ? 87  GLN B CG  1 
ATOM   3743  C  CD  . GLN B 2 87  ? 165.246 134.741 190.357 1.00 95.83  ? 87  GLN B CD  1 
ATOM   3744  O  OE1 . GLN B 2 87  ? 164.615 135.335 189.484 1.00 98.23  ? 87  GLN B OE1 1 
ATOM   3745  N  NE2 . GLN B 2 87  ? 165.985 133.668 190.103 1.00 93.95  ? 87  GLN B NE2 1 
ATOM   3746  N  N   . ALA B 2 88  ? 168.538 137.033 194.280 1.00 101.14 ? 88  ALA B N   1 
ATOM   3747  C  CA  . ALA B 2 88  ? 169.869 137.351 194.770 1.00 101.14 ? 88  ALA B CA  1 
ATOM   3748  C  C   . ALA B 2 88  ? 169.912 138.809 195.203 1.00 105.19 ? 88  ALA B C   1 
ATOM   3749  O  O   . ALA B 2 88  ? 169.120 139.639 194.751 1.00 107.92 ? 88  ALA B O   1 
ATOM   3750  C  CB  . ALA B 2 88  ? 170.943 137.074 193.713 1.00 99.86  ? 88  ALA B CB  1 
ATOM   3751  N  N   . ILE B 2 89  ? 170.859 139.112 196.084 1.00 101.56 ? 89  ILE B N   1 
ATOM   3752  C  CA  . ILE B 2 89  ? 171.002 140.429 196.691 1.00 97.89  ? 89  ILE B CA  1 
ATOM   3753  C  C   . ILE B 2 89  ? 172.432 140.907 196.484 1.00 110.31 ? 89  ILE B C   1 
ATOM   3754  O  O   . ILE B 2 89  ? 173.379 140.117 196.528 1.00 120.73 ? 89  ILE B O   1 
ATOM   3755  C  CB  . ILE B 2 89  ? 170.639 140.390 198.195 1.00 100.23 ? 89  ILE B CB  1 
ATOM   3756  C  CG1 . ILE B 2 89  ? 169.122 140.396 198.388 1.00 103.01 ? 89  ILE B CG1 1 
ATOM   3757  C  CG2 . ILE B 2 89  ? 171.284 141.541 198.957 1.00 102.69 ? 89  ILE B CG2 1 
ATOM   3758  C  CD1 . ILE B 2 89  ? 168.514 141.777 198.425 1.00 106.68 ? 89  ILE B CD1 1 
ATOM   3759  N  N   . MET B 2 90  ? 172.585 142.200 196.211 1.00 104.39 ? 90  MET B N   1 
ATOM   3760  C  CA  . MET B 2 90  ? 173.889 142.843 196.224 1.00 105.85 ? 90  MET B CA  1 
ATOM   3761  C  C   . MET B 2 90  ? 173.785 144.160 196.985 1.00 102.08 ? 90  MET B C   1 
ATOM   3762  O  O   . MET B 2 90  ? 172.735 144.805 196.993 1.00 103.77 ? 90  MET B O   1 
ATOM   3763  C  CB  . MET B 2 90  ? 174.423 143.037 194.792 1.00 103.78 ? 90  MET B CB  1 
ATOM   3764  C  CG  . MET B 2 90  ? 173.924 144.260 194.061 1.00 107.53 ? 90  MET B CG  1 
ATOM   3765  S  SD  . MET B 2 90  ? 174.870 144.660 192.579 1.00 114.92 ? 90  MET B SD  1 
ATOM   3766  C  CE  . MET B 2 90  ? 173.564 144.726 191.356 1.00 97.29  ? 90  MET B CE  1 
ATOM   3767  N  N   . VAL B 2 91  ? 174.871 144.547 197.651 1.00 97.79  ? 91  VAL B N   1 
ATOM   3768  C  CA  . VAL B 2 91  ? 174.850 145.642 198.616 1.00 98.16  ? 91  VAL B CA  1 
ATOM   3769  C  C   . VAL B 2 91  ? 175.841 146.711 198.185 1.00 104.37 ? 91  VAL B C   1 
ATOM   3770  O  O   . VAL B 2 91  ? 176.961 146.395 197.769 1.00 110.78 ? 91  VAL B O   1 
ATOM   3771  C  CB  . VAL B 2 91  ? 175.173 145.157 200.042 1.00 106.93 ? 91  VAL B CB  1 
ATOM   3772  C  CG1 . VAL B 2 91  ? 173.897 144.922 200.821 1.00 109.83 ? 91  VAL B CG1 1 
ATOM   3773  C  CG2 . VAL B 2 91  ? 175.992 143.886 199.991 1.00 106.34 ? 91  VAL B CG2 1 
ATOM   3774  N  N   . GLY B 2 92  ? 175.425 147.976 198.282 1.00 109.24 ? 92  GLY B N   1 
ATOM   3775  C  CA  . GLY B 2 92  ? 176.288 149.084 197.938 1.00 112.40 ? 92  GLY B CA  1 
ATOM   3776  C  C   . GLY B 2 92  ? 176.005 150.286 198.816 1.00 110.46 ? 92  GLY B C   1 
ATOM   3777  O  O   . GLY B 2 92  ? 175.051 150.304 199.596 1.00 110.96 ? 92  GLY B O   1 
ATOM   3778  N  N   . SER B 2 93  ? 176.863 151.294 198.677 1.00 110.09 ? 93  SER B N   1 
ATOM   3779  C  CA  . SER B 2 93  ? 176.761 152.529 199.439 1.00 111.65 ? 93  SER B CA  1 
ATOM   3780  C  C   . SER B 2 93  ? 176.875 153.721 198.501 1.00 109.96 ? 93  SER B C   1 
ATOM   3781  O  O   . SER B 2 93  ? 177.653 153.695 197.543 1.00 114.19 ? 93  SER B O   1 
ATOM   3782  C  CB  . SER B 2 93  ? 177.853 152.607 200.517 1.00 117.88 ? 93  SER B CB  1 
ATOM   3783  O  OG  . SER B 2 93  ? 177.367 152.193 201.782 1.00 119.72 ? 93  SER B OG  1 
ATOM   3784  N  N   . SER B 2 94  ? 176.101 154.766 198.779 1.00 121.43 ? 94  SER B N   1 
ATOM   3785  C  CA  . SER B 2 94  ? 176.200 155.998 198.015 1.00 126.78 ? 94  SER B CA  1 
ATOM   3786  C  C   . SER B 2 94  ? 177.409 156.810 198.472 1.00 129.79 ? 94  SER B C   1 
ATOM   3787  O  O   . SER B 2 94  ? 178.177 156.399 199.344 1.00 132.32 ? 94  SER B O   1 
ATOM   3788  C  CB  . SER B 2 94  ? 174.923 156.824 198.154 1.00 124.48 ? 94  SER B CB  1 
ATOM   3789  O  OG  . SER B 2 94  ? 175.217 158.210 198.166 1.00 125.02 ? 94  SER B OG  1 
ATOM   3790  N  N   . CYS B 2 95  ? 177.577 157.987 197.861 1.00 133.51 ? 95  CYS B N   1 
ATOM   3791  C  CA  . CYS B 2 95  ? 178.700 158.849 198.217 1.00 132.53 ? 95  CYS B CA  1 
ATOM   3792  C  C   . CYS B 2 95  ? 178.629 159.273 199.678 1.00 132.67 ? 95  CYS B C   1 
ATOM   3793  O  O   . CYS B 2 95  ? 179.626 159.190 200.407 1.00 133.30 ? 95  CYS B O   1 
ATOM   3794  C  CB  . CYS B 2 95  ? 178.728 160.077 197.307 1.00 133.81 ? 95  CYS B CB  1 
ATOM   3795  S  SG  . CYS B 2 95  ? 178.620 159.710 195.539 1.00 137.07 ? 95  CYS B SG  1 
ATOM   3796  N  N   . THR B 2 96  ? 177.455 159.722 200.127 1.00 132.12 ? 96  THR B N   1 
ATOM   3797  C  CA  . THR B 2 96  ? 177.302 160.137 201.518 1.00 134.25 ? 96  THR B CA  1 
ATOM   3798  C  C   . THR B 2 96  ? 177.499 158.960 202.464 1.00 136.09 ? 96  THR B C   1 
ATOM   3799  O  O   . THR B 2 96  ? 178.173 159.081 203.493 1.00 141.09 ? 96  THR B O   1 
ATOM   3800  C  CB  . THR B 2 96  ? 175.928 160.773 201.727 1.00 134.15 ? 96  THR B CB  1 
ATOM   3801  O  OG1 . THR B 2 96  ? 175.705 161.769 200.722 1.00 133.70 ? 96  THR B OG1 1 
ATOM   3802  C  CG2 . THR B 2 96  ? 175.849 161.422 203.099 1.00 132.70 ? 96  THR B CG2 1 
ATOM   3803  N  N   . ALA B 2 97  ? 176.921 157.805 202.125 1.00 132.93 ? 97  ALA B N   1 
ATOM   3804  C  CA  . ALA B 2 97  ? 177.102 156.620 202.954 1.00 133.92 ? 97  ALA B CA  1 
ATOM   3805  C  C   . ALA B 2 97  ? 178.549 156.152 202.952 1.00 134.75 ? 97  ALA B C   1 
ATOM   3806  O  O   . ALA B 2 97  ? 179.058 155.702 203.985 1.00 136.02 ? 97  ALA B O   1 
ATOM   3807  C  CB  . ALA B 2 97  ? 176.182 155.500 202.477 1.00 135.35 ? 97  ALA B CB  1 
ATOM   3808  N  N   . GLU B 2 98  ? 179.221 156.239 201.803 1.00 133.51 ? 98  GLU B N   1 
ATOM   3809  C  CA  . GLU B 2 98  ? 180.642 155.914 201.748 1.00 134.15 ? 98  GLU B CA  1 
ATOM   3810  C  C   . GLU B 2 98  ? 181.447 156.830 202.655 1.00 134.13 ? 98  GLU B C   1 
ATOM   3811  O  O   . GLU B 2 98  ? 182.405 156.393 203.304 1.00 132.92 ? 98  GLU B O   1 
ATOM   3812  C  CB  . GLU B 2 98  ? 181.148 156.019 200.312 1.00 132.22 ? 98  GLU B CB  1 
ATOM   3813  C  CG  . GLU B 2 98  ? 182.609 155.669 200.144 1.00 130.92 ? 98  GLU B CG  1 
ATOM   3814  C  CD  . GLU B 2 98  ? 182.835 154.727 198.990 1.00 133.35 ? 98  GLU B CD  1 
ATOM   3815  O  OE1 . GLU B 2 98  ? 181.848 154.106 198.544 1.00 135.85 ? 98  GLU B OE1 1 
ATOM   3816  O  OE2 . GLU B 2 98  ? 183.990 154.611 198.528 1.00 131.41 ? 98  GLU B OE2 1 
ATOM   3817  N  N   . LEU B 2 99  ? 181.074 158.109 202.707 1.00 136.72 ? 99  LEU B N   1 
ATOM   3818  C  CA  . LEU B 2 99  ? 181.843 159.071 203.486 1.00 134.04 ? 99  LEU B CA  1 
ATOM   3819  C  C   . LEU B 2 99  ? 181.796 158.738 204.974 1.00 132.84 ? 99  LEU B C   1 
ATOM   3820  O  O   . LEU B 2 99  ? 182.808 158.852 205.675 1.00 139.01 ? 99  LEU B O   1 
ATOM   3821  C  CB  . LEU B 2 99  ? 181.316 160.476 203.215 1.00 136.86 ? 99  LEU B CB  1 
ATOM   3822  C  CG  . LEU B 2 99  ? 182.325 161.614 203.304 1.00 138.01 ? 99  LEU B CG  1 
ATOM   3823  C  CD1 . LEU B 2 99  ? 181.851 162.718 202.388 1.00 135.60 ? 99  LEU B CD1 1 
ATOM   3824  C  CD2 . LEU B 2 99  ? 182.496 162.116 204.726 1.00 137.67 ? 99  LEU B CD2 1 
ATOM   3825  N  N   . ILE B 2 100 ? 180.630 158.322 205.474 1.00 135.66 ? 100 ILE B N   1 
ATOM   3826  C  CA  . ILE B 2 100 ? 180.548 157.851 206.852 1.00 139.05 ? 100 ILE B CA  1 
ATOM   3827  C  C   . ILE B 2 100 ? 181.167 156.458 206.959 1.00 141.93 ? 100 ILE B C   1 
ATOM   3828  O  O   . ILE B 2 100 ? 181.395 155.763 205.961 1.00 141.17 ? 100 ILE B O   1 
ATOM   3829  C  CB  . ILE B 2 100 ? 179.093 157.853 207.350 1.00 139.31 ? 100 ILE B CB  1 
ATOM   3830  C  CG1 . ILE B 2 100 ? 178.300 158.978 206.685 1.00 140.04 ? 100 ILE B CG1 1 
ATOM   3831  C  CG2 . ILE B 2 100 ? 179.037 158.024 208.863 1.00 136.69 ? 100 ILE B CG2 1 
ATOM   3832  C  CD1 . ILE B 2 100 ? 176.805 158.851 206.862 1.00 138.93 ? 100 ILE B CD1 1 
ATOM   3833  N  N   . GLN B 2 101 ? 181.448 156.048 208.197 1.00 155.06 ? 101 GLN B N   1 
ATOM   3834  C  CA  . GLN B 2 101 ? 182.055 154.744 208.468 1.00 155.89 ? 101 GLN B CA  1 
ATOM   3835  C  C   . GLN B 2 101 ? 180.976 153.660 208.402 1.00 156.35 ? 101 GLN B C   1 
ATOM   3836  O  O   . GLN B 2 101 ? 180.520 153.115 209.409 1.00 155.03 ? 101 GLN B O   1 
ATOM   3837  C  CB  . GLN B 2 101 ? 182.764 154.739 209.818 1.00 154.20 ? 101 GLN B CB  1 
ATOM   3838  C  CG  . GLN B 2 101 ? 183.814 155.830 210.022 1.00 153.69 ? 101 GLN B CG  1 
ATOM   3839  C  CD  . GLN B 2 101 ? 183.216 157.209 210.228 1.00 156.70 ? 101 GLN B CD  1 
ATOM   3840  O  OE1 . GLN B 2 101 ? 182.028 157.346 210.523 1.00 157.61 ? 101 GLN B OE1 1 
ATOM   3841  N  NE2 . GLN B 2 101 ? 184.039 158.240 210.074 1.00 157.62 ? 101 GLN B NE2 1 
ATOM   3842  N  N   . ASP B 2 102 ? 180.569 153.350 207.175 1.00 153.95 ? 102 ASP B N   1 
ATOM   3843  C  CA  . ASP B 2 102 ? 179.541 152.354 206.912 1.00 153.22 ? 102 ASP B CA  1 
ATOM   3844  C  C   . ASP B 2 102 ? 180.144 151.191 206.137 1.00 154.11 ? 102 ASP B C   1 
ATOM   3845  O  O   . ASP B 2 102 ? 180.807 151.399 205.115 1.00 154.20 ? 102 ASP B O   1 
ATOM   3846  C  CB  . ASP B 2 102 ? 178.375 152.969 206.136 1.00 151.97 ? 102 ASP B CB  1 
ATOM   3847  C  CG  . ASP B 2 102 ? 177.770 154.162 206.850 1.00 152.19 ? 102 ASP B CG  1 
ATOM   3848  O  OD1 . ASP B 2 102 ? 177.800 154.183 208.098 1.00 153.81 ? 102 ASP B OD1 1 
ATOM   3849  O  OD2 . ASP B 2 102 ? 177.269 155.079 206.165 1.00 150.40 ? 102 ASP B OD2 1 
ATOM   3850  N  N   . ASP B 2 103 ? 179.914 149.974 206.623 1.00 158.41 ? 103 ASP B N   1 
ATOM   3851  C  CA  . ASP B 2 103 ? 180.436 148.754 206.009 1.00 159.92 ? 103 ASP B CA  1 
ATOM   3852  C  C   . ASP B 2 103 ? 179.252 147.938 205.500 1.00 157.83 ? 103 ASP B C   1 
ATOM   3853  O  O   . ASP B 2 103 ? 178.556 147.284 206.280 1.00 155.45 ? 103 ASP B O   1 
ATOM   3854  C  CB  . ASP B 2 103 ? 181.277 147.961 207.004 1.00 159.48 ? 103 ASP B CB  1 
ATOM   3855  C  CG  . ASP B 2 103 ? 182.719 148.423 207.044 1.00 159.46 ? 103 ASP B CG  1 
ATOM   3856  O  OD1 . ASP B 2 103 ? 183.112 149.224 206.170 1.00 159.47 ? 103 ASP B OD1 1 
ATOM   3857  O  OD2 . ASP B 2 103 ? 183.460 147.986 207.950 1.00 157.89 ? 103 ASP B OD2 1 
ATOM   3858  N  N   . THR B 2 104 ? 179.036 147.974 204.183 1.00 143.06 ? 104 THR B N   1 
ATOM   3859  C  CA  . THR B 2 104 ? 177.866 147.325 203.599 1.00 141.66 ? 104 THR B CA  1 
ATOM   3860  C  C   . THR B 2 104 ? 177.898 145.814 203.799 1.00 143.72 ? 104 THR B C   1 
ATOM   3861  O  O   . THR B 2 104 ? 176.872 145.202 204.119 1.00 142.30 ? 104 THR B O   1 
ATOM   3862  C  CB  . THR B 2 104 ? 177.773 147.659 202.111 1.00 138.70 ? 104 THR B CB  1 
ATOM   3863  O  OG1 . THR B 2 104 ? 178.520 146.696 201.357 1.00 138.17 ? 104 THR B OG1 1 
ATOM   3864  C  CG2 . THR B 2 104 ? 178.337 149.045 201.843 1.00 139.16 ? 104 THR B CG2 1 
ATOM   3865  N  N   . GLY B 2 105 ? 179.064 145.196 203.611 1.00 146.59 ? 105 GLY B N   1 
ATOM   3866  C  CA  . GLY B 2 105 ? 179.134 143.744 203.647 1.00 145.53 ? 105 GLY B CA  1 
ATOM   3867  C  C   . GLY B 2 105 ? 178.854 143.158 205.018 1.00 144.95 ? 105 GLY B C   1 
ATOM   3868  O  O   . GLY B 2 105 ? 178.253 142.084 205.131 1.00 146.01 ? 105 GLY B O   1 
ATOM   3869  N  N   . GLY B 2 106 ? 179.297 143.841 206.076 1.00 143.66 ? 106 GLY B N   1 
ATOM   3870  C  CA  . GLY B 2 106 ? 179.207 143.262 207.408 1.00 145.88 ? 106 GLY B CA  1 
ATOM   3871  C  C   . GLY B 2 106 ? 177.778 143.027 207.859 1.00 145.49 ? 106 GLY B C   1 
ATOM   3872  O  O   . GLY B 2 106 ? 177.440 141.948 208.352 1.00 146.03 ? 106 GLY B O   1 
ATOM   3873  N  N   . LEU B 2 107 ? 176.916 144.031 207.690 1.00 143.96 ? 107 LEU B N   1 
ATOM   3874  C  CA  . LEU B 2 107 ? 175.532 143.890 208.132 1.00 144.00 ? 107 LEU B CA  1 
ATOM   3875  C  C   . LEU B 2 107 ? 174.798 142.834 207.315 1.00 145.24 ? 107 LEU B C   1 
ATOM   3876  O  O   . LEU B 2 107 ? 174.050 142.018 207.870 1.00 146.29 ? 107 LEU B O   1 
ATOM   3877  C  CB  . LEU B 2 107 ? 174.815 145.237 208.050 1.00 142.28 ? 107 LEU B CB  1 
ATOM   3878  C  CG  . LEU B 2 107 ? 175.500 146.373 208.815 1.00 142.20 ? 107 LEU B CG  1 
ATOM   3879  C  CD1 . LEU B 2 107 ? 175.889 147.498 207.878 1.00 140.72 ? 107 LEU B CD1 1 
ATOM   3880  C  CD2 . LEU B 2 107 ? 174.627 146.894 209.938 1.00 142.68 ? 107 LEU B CD2 1 
ATOM   3881  N  N   . ALA B 2 108 ? 175.010 142.827 205.997 1.00 139.79 ? 108 ALA B N   1 
ATOM   3882  C  CA  . ALA B 2 108 ? 174.361 141.836 205.146 1.00 137.87 ? 108 ALA B CA  1 
ATOM   3883  C  C   . ALA B 2 108 ? 174.802 140.425 205.509 1.00 139.15 ? 108 ALA B C   1 
ATOM   3884  O  O   . ALA B 2 108 ? 173.985 139.498 205.531 1.00 137.74 ? 108 ALA B O   1 
ATOM   3885  C  CB  . ALA B 2 108 ? 174.657 142.134 203.678 1.00 136.28 ? 108 ALA B CB  1 
ATOM   3886  N  N   . ASP B 2 109 ? 176.093 140.241 205.796 1.00 143.76 ? 109 ASP B N   1 
ATOM   3887  C  CA  . ASP B 2 109 ? 176.573 138.928 206.212 1.00 142.26 ? 109 ASP B CA  1 
ATOM   3888  C  C   . ASP B 2 109 ? 176.007 138.541 207.573 1.00 142.52 ? 109 ASP B C   1 
ATOM   3889  O  O   . ASP B 2 109 ? 175.689 137.369 207.808 1.00 139.80 ? 109 ASP B O   1 
ATOM   3890  C  CB  . ASP B 2 109 ? 178.100 138.917 206.236 1.00 142.16 ? 109 ASP B CB  1 
ATOM   3891  C  CG  . ASP B 2 109 ? 178.701 138.844 204.848 1.00 140.29 ? 109 ASP B CG  1 
ATOM   3892  O  OD1 . ASP B 2 109 ? 178.099 138.189 203.973 1.00 139.18 ? 109 ASP B OD1 1 
ATOM   3893  O  OD2 . ASP B 2 109 ? 179.773 139.446 204.630 1.00 139.54 ? 109 ASP B OD2 1 
ATOM   3894  N  N   . ALA B 2 110 ? 175.882 139.510 208.484 1.00 148.55 ? 110 ALA B N   1 
ATOM   3895  C  CA  . ALA B 2 110 ? 175.305 139.226 209.794 1.00 146.91 ? 110 ALA B CA  1 
ATOM   3896  C  C   . ALA B 2 110 ? 173.843 138.818 209.676 1.00 148.41 ? 110 ALA B C   1 
ATOM   3897  O  O   . ALA B 2 110 ? 173.344 138.036 210.493 1.00 149.40 ? 110 ALA B O   1 
ATOM   3898  C  CB  . ALA B 2 110 ? 175.452 140.442 210.708 1.00 145.26 ? 110 ALA B CB  1 
ATOM   3899  N  N   . LEU B 2 111 ? 173.139 139.345 208.672 1.00 144.27 ? 111 LEU B N   1 
ATOM   3900  C  CA  . LEU B 2 111 ? 171.761 138.921 208.444 1.00 142.80 ? 111 LEU B CA  1 
ATOM   3901  C  C   . LEU B 2 111 ? 171.695 137.464 208.002 1.00 142.31 ? 111 LEU B C   1 
ATOM   3902  O  O   . LEU B 2 111 ? 170.726 136.760 208.308 1.00 139.08 ? 111 LEU B O   1 
ATOM   3903  C  CB  . LEU B 2 111 ? 171.096 139.828 207.412 1.00 140.51 ? 111 LEU B CB  1 
ATOM   3904  C  CG  . LEU B 2 111 ? 170.886 141.263 207.883 1.00 139.01 ? 111 LEU B CG  1 
ATOM   3905  C  CD1 . LEU B 2 111 ? 170.242 142.088 206.798 1.00 139.54 ? 111 LEU B CD1 1 
ATOM   3906  C  CD2 . LEU B 2 111 ? 170.034 141.269 209.133 1.00 139.78 ? 111 LEU B CD2 1 
ATOM   3907  N  N   . SER B 2 112 ? 172.718 136.998 207.282 1.00 141.41 ? 112 SER B N   1 
ATOM   3908  C  CA  . SER B 2 112 ? 172.794 135.615 206.805 1.00 139.42 ? 112 SER B CA  1 
ATOM   3909  C  C   . SER B 2 112 ? 171.561 135.238 205.987 1.00 139.56 ? 112 SER B C   1 
ATOM   3910  O  O   . SER B 2 112 ? 170.933 134.203 206.217 1.00 138.57 ? 112 SER B O   1 
ATOM   3911  C  CB  . SER B 2 112 ? 172.996 134.638 207.966 1.00 140.27 ? 112 SER B CB  1 
ATOM   3912  O  OG  . SER B 2 112 ? 174.021 135.082 208.838 1.00 139.04 ? 112 SER B OG  1 
ATOM   3913  N  N   . LEU B 2 113 ? 171.209 136.090 205.031 1.00 136.22 ? 113 LEU B N   1 
ATOM   3914  C  CA  . LEU B 2 113 ? 170.071 135.804 204.173 1.00 132.52 ? 113 LEU B CA  1 
ATOM   3915  C  C   . LEU B 2 113 ? 170.368 134.575 203.316 1.00 133.45 ? 113 LEU B C   1 
ATOM   3916  O  O   . LEU B 2 113 ? 171.485 134.432 202.802 1.00 135.46 ? 113 LEU B O   1 
ATOM   3917  C  CB  . LEU B 2 113 ? 169.756 137.003 203.278 1.00 128.58 ? 113 LEU B CB  1 
ATOM   3918  C  CG  . LEU B 2 113 ? 169.703 138.373 203.957 1.00 129.17 ? 113 LEU B CG  1 
ATOM   3919  C  CD1 . LEU B 2 113 ? 170.064 139.464 202.965 1.00 131.72 ? 113 LEU B CD1 1 
ATOM   3920  C  CD2 . LEU B 2 113 ? 168.346 138.641 204.580 1.00 131.87 ? 113 LEU B CD2 1 
ATOM   3921  N  N   . PRO B 2 114 ? 169.407 133.660 203.159 1.00 134.40 ? 114 PRO B N   1 
ATOM   3922  C  CA  . PRO B 2 114 ? 169.651 132.485 202.304 1.00 136.70 ? 114 PRO B CA  1 
ATOM   3923  C  C   . PRO B 2 114 ? 170.033 132.831 200.876 1.00 137.75 ? 114 PRO B C   1 
ATOM   3924  O  O   . PRO B 2 114 ? 170.849 132.123 200.273 1.00 139.65 ? 114 PRO B O   1 
ATOM   3925  C  CB  . PRO B 2 114 ? 168.315 131.735 202.373 1.00 136.66 ? 114 PRO B CB  1 
ATOM   3926  C  CG  . PRO B 2 114 ? 167.771 132.095 203.712 1.00 137.99 ? 114 PRO B CG  1 
ATOM   3927  C  CD  . PRO B 2 114 ? 168.162 133.530 203.932 1.00 135.14 ? 114 PRO B CD  1 
ATOM   3928  N  N   . VAL B 2 115 ? 169.464 133.892 200.311 1.00 124.02 ? 115 VAL B N   1 
ATOM   3929  C  CA  . VAL B 2 115 ? 169.840 134.262 198.942 1.00 120.83 ? 115 VAL B CA  1 
ATOM   3930  C  C   . VAL B 2 115 ? 171.270 134.785 198.940 1.00 121.96 ? 115 VAL B C   1 
ATOM   3931  O  O   . VAL B 2 115 ? 171.715 135.373 199.947 1.00 124.39 ? 115 VAL B O   1 
ATOM   3932  C  CB  . VAL B 2 115 ? 168.867 135.307 198.371 1.00 120.63 ? 115 VAL B CB  1 
ATOM   3933  C  CG1 . VAL B 2 115 ? 167.482 134.703 198.207 1.00 121.62 ? 115 VAL B CG1 1 
ATOM   3934  C  CG2 . VAL B 2 115 ? 168.816 136.532 199.267 1.00 121.31 ? 115 VAL B CG2 1 
ATOM   3935  N  N   . PRO B 2 116 ? 172.042 134.584 197.873 1.00 114.52 ? 116 PRO B N   1 
ATOM   3936  C  CA  . PRO B 2 116 ? 173.416 135.103 197.851 1.00 115.55 ? 116 PRO B CA  1 
ATOM   3937  C  C   . PRO B 2 116 ? 173.440 136.622 197.914 1.00 111.23 ? 116 PRO B C   1 
ATOM   3938  O  O   . PRO B 2 116 ? 172.591 137.302 197.334 1.00 108.70 ? 116 PRO B O   1 
ATOM   3939  C  CB  . PRO B 2 116 ? 173.972 134.584 196.521 1.00 110.11 ? 116 PRO B CB  1 
ATOM   3940  C  CG  . PRO B 2 116 ? 172.774 134.299 195.685 1.00 110.57 ? 116 PRO B CG  1 
ATOM   3941  C  CD  . PRO B 2 116 ? 171.697 133.872 196.632 1.00 112.90 ? 116 PRO B CD  1 
ATOM   3942  N  N   . VAL B 2 117 ? 174.434 137.152 198.622 1.00 105.91 ? 117 VAL B N   1 
ATOM   3943  C  CA  . VAL B 2 117 ? 174.597 138.588 198.808 1.00 102.42 ? 117 VAL B CA  1 
ATOM   3944  C  C   . VAL B 2 117 ? 175.960 138.992 198.264 1.00 108.22 ? 117 VAL B C   1 
ATOM   3945  O  O   . VAL B 2 117 ? 176.971 138.343 198.558 1.00 111.63 ? 117 VAL B O   1 
ATOM   3946  C  CB  . VAL B 2 117 ? 174.431 138.994 200.285 1.00 106.50 ? 117 VAL B CB  1 
ATOM   3947  C  CG1 . VAL B 2 117 ? 175.378 138.205 201.181 1.00 112.21 ? 117 VAL B CG1 1 
ATOM   3948  C  CG2 . VAL B 2 117 ? 174.639 140.489 200.448 1.00 105.45 ? 117 VAL B CG2 1 
ATOM   3949  N  N   . VAL B 2 118 ? 175.982 140.045 197.451 1.00 103.97 ? 118 VAL B N   1 
ATOM   3950  C  CA  . VAL B 2 118 ? 177.188 140.490 196.761 1.00 102.50 ? 118 VAL B CA  1 
ATOM   3951  C  C   . VAL B 2 118 ? 177.570 141.862 197.297 1.00 105.07 ? 118 VAL B C   1 
ATOM   3952  O  O   . VAL B 2 118 ? 176.858 142.846 197.063 1.00 106.73 ? 118 VAL B O   1 
ATOM   3953  C  CB  . VAL B 2 118 ? 176.983 140.538 195.240 1.00 96.73  ? 118 VAL B CB  1 
ATOM   3954  C  CG1 . VAL B 2 118 ? 178.316 140.596 194.530 1.00 101.42 ? 118 VAL B CG1 1 
ATOM   3955  C  CG2 . VAL B 2 118 ? 176.178 139.338 194.775 1.00 101.92 ? 118 VAL B CG2 1 
ATOM   3956  N  N   . HIS B 2 119 ? 178.705 141.937 197.986 1.00 112.06 ? 119 HIS B N   1 
ATOM   3957  C  CA  . HIS B 2 119 ? 179.170 143.197 198.557 1.00 112.03 ? 119 HIS B CA  1 
ATOM   3958  C  C   . HIS B 2 119 ? 180.026 143.927 197.532 1.00 115.05 ? 119 HIS B C   1 
ATOM   3959  O  O   . HIS B 2 119 ? 181.017 143.381 197.035 1.00 116.27 ? 119 HIS B O   1 
ATOM   3960  C  CB  . HIS B 2 119 ? 179.938 142.950 199.852 1.00 113.53 ? 119 HIS B CB  1 
ATOM   3961  C  CG  . HIS B 2 119 ? 179.527 141.704 200.570 1.00 119.36 ? 119 HIS B CG  1 
ATOM   3962  N  ND1 . HIS B 2 119 ? 178.248 141.509 201.046 1.00 119.10 ? 119 HIS B ND1 1 
ATOM   3963  C  CD2 . HIS B 2 119 ? 180.223 140.591 200.900 1.00 118.25 ? 119 HIS B CD2 1 
ATOM   3964  C  CE1 . HIS B 2 119 ? 178.174 140.330 201.636 1.00 116.06 ? 119 HIS B CE1 1 
ATOM   3965  N  NE2 . HIS B 2 119 ? 179.359 139.752 201.561 1.00 119.79 ? 119 HIS B NE2 1 
ATOM   3966  N  N   . LEU B 2 120 ? 179.641 145.158 197.210 1.00 109.90 ? 120 LEU B N   1 
ATOM   3967  C  CA  . LEU B 2 120 ? 180.354 145.980 196.243 1.00 106.77 ? 120 LEU B CA  1 
ATOM   3968  C  C   . LEU B 2 120 ? 181.104 147.079 196.982 1.00 109.04 ? 120 LEU B C   1 
ATOM   3969  O  O   . LEU B 2 120 ? 180.527 147.764 197.833 1.00 110.36 ? 120 LEU B O   1 
ATOM   3970  C  CB  . LEU B 2 120 ? 179.392 146.603 195.234 1.00 100.79 ? 120 LEU B CB  1 
ATOM   3971  C  CG  . LEU B 2 120 ? 178.259 145.744 194.685 1.00 99.32  ? 120 LEU B CG  1 
ATOM   3972  C  CD1 . LEU B 2 120 ? 177.092 146.639 194.329 1.00 103.80 ? 120 LEU B CD1 1 
ATOM   3973  C  CD2 . LEU B 2 120 ? 178.720 144.952 193.483 1.00 103.50 ? 120 LEU B CD2 1 
ATOM   3974  N  N   . GLU B 2 121 ? 182.378 147.250 196.653 1.00 105.77 ? 121 GLU B N   1 
ATOM   3975  C  CA  . GLU B 2 121 ? 183.155 148.394 197.108 1.00 105.81 ? 121 GLU B CA  1 
ATOM   3976  C  C   . GLU B 2 121 ? 183.450 149.281 195.905 1.00 109.26 ? 121 GLU B C   1 
ATOM   3977  O  O   . GLU B 2 121 ? 184.096 148.846 194.946 1.00 107.97 ? 121 GLU B O   1 
ATOM   3978  C  CB  . GLU B 2 121 ? 184.433 147.945 197.821 1.00 106.21 ? 121 GLU B CB  1 
ATOM   3979  C  CG  . GLU B 2 121 ? 185.358 147.053 197.011 1.00 109.26 ? 121 GLU B CG  1 
ATOM   3980  C  CD  . GLU B 2 121 ? 185.264 145.600 197.430 1.00 108.59 ? 121 GLU B CD  1 
ATOM   3981  O  OE1 . GLU B 2 121 ? 185.915 144.749 196.789 1.00 111.12 ? 121 GLU B OE1 1 
ATOM   3982  O  OE2 . GLU B 2 121 ? 184.535 145.310 198.401 1.00 107.46 ? 121 GLU B OE2 1 
ATOM   3983  N  N   . LEU B 2 122 ? 182.948 150.512 195.948 1.00 101.67 ? 122 LEU B N   1 
ATOM   3984  C  CA  . LEU B 2 122 ? 183.089 151.457 194.856 1.00 96.58  ? 122 LEU B CA  1 
ATOM   3985  C  C   . LEU B 2 122 ? 183.594 152.788 195.392 1.00 93.30  ? 122 LEU B C   1 
ATOM   3986  O  O   . LEU B 2 122 ? 182.913 153.422 196.203 1.00 97.45  ? 122 LEU B O   1 
ATOM   3987  C  CB  . LEU B 2 122 ? 181.751 151.687 194.136 1.00 97.86  ? 122 LEU B CB  1 
ATOM   3988  C  CG  . LEU B 2 122 ? 180.868 150.493 193.769 1.00 100.27 ? 122 LEU B CG  1 
ATOM   3989  C  CD1 . LEU B 2 122 ? 179.495 150.972 193.327 1.00 96.22  ? 122 LEU B CD1 1 
ATOM   3990  C  CD2 . LEU B 2 122 ? 181.517 149.680 192.676 1.00 93.97  ? 122 LEU B CD2 1 
ATOM   3991  N  N   . PRO B 2 123 ? 184.755 153.249 194.951 1.00 103.77 ? 123 PRO B N   1 
ATOM   3992  C  CA  . PRO B 2 123 ? 185.205 154.593 195.328 1.00 110.78 ? 123 PRO B CA  1 
ATOM   3993  C  C   . PRO B 2 123 ? 184.421 155.635 194.547 1.00 107.81 ? 123 PRO B C   1 
ATOM   3994  O  O   . PRO B 2 123 ? 184.649 155.846 193.352 1.00 109.08 ? 123 PRO B O   1 
ATOM   3995  C  CB  . PRO B 2 123 ? 186.695 154.579 194.952 1.00 112.36 ? 123 PRO B CB  1 
ATOM   3996  C  CG  . PRO B 2 123 ? 186.880 153.376 194.034 1.00 111.15 ? 123 PRO B CG  1 
ATOM   3997  C  CD  . PRO B 2 123 ? 185.549 152.714 193.836 1.00 107.09 ? 123 PRO B CD  1 
ATOM   3998  N  N   . SER B 2 124 ? 183.485 156.293 195.232 1.00 117.21 ? 124 SER B N   1 
ATOM   3999  C  CA  . SER B 2 124 ? 182.488 157.107 194.546 1.00 120.22 ? 124 SER B CA  1 
ATOM   4000  C  C   . SER B 2 124 ? 183.093 158.396 194.005 1.00 121.32 ? 124 SER B C   1 
ATOM   4001  O  O   . SER B 2 124 ? 182.580 158.977 193.041 1.00 120.26 ? 124 SER B O   1 
ATOM   4002  C  CB  . SER B 2 124 ? 181.325 157.408 195.490 1.00 122.45 ? 124 SER B CB  1 
ATOM   4003  O  OG  . SER B 2 124 ? 181.791 157.718 196.791 1.00 123.20 ? 124 SER B OG  1 
ATOM   4004  N  N   . TYR B 2 125 ? 184.177 158.867 194.617 1.00 121.60 ? 125 TYR B N   1 
ATOM   4005  C  CA  . TYR B 2 125 ? 184.746 160.147 194.210 1.00 122.98 ? 125 TYR B CA  1 
ATOM   4006  C  C   . TYR B 2 125 ? 185.840 159.957 193.167 1.00 124.66 ? 125 TYR B C   1 
ATOM   4007  O  O   . TYR B 2 125 ? 186.063 160.830 192.321 1.00 126.79 ? 125 TYR B O   1 
ATOM   4008  C  CB  . TYR B 2 125 ? 185.270 160.897 195.435 1.00 123.12 ? 125 TYR B CB  1 
ATOM   4009  C  CG  . TYR B 2 125 ? 184.207 161.137 196.485 1.00 125.97 ? 125 TYR B CG  1 
ATOM   4010  C  CD1 . TYR B 2 125 ? 183.874 160.151 197.405 1.00 125.47 ? 125 TYR B CD1 1 
ATOM   4011  C  CD2 . TYR B 2 125 ? 183.518 162.339 196.539 1.00 125.45 ? 125 TYR B CD2 1 
ATOM   4012  C  CE1 . TYR B 2 125 ? 182.898 160.364 198.359 1.00 123.70 ? 125 TYR B CE1 1 
ATOM   4013  C  CE2 . TYR B 2 125 ? 182.542 162.561 197.489 1.00 124.29 ? 125 TYR B CE2 1 
ATOM   4014  C  CZ  . TYR B 2 125 ? 182.235 161.570 198.395 1.00 123.47 ? 125 TYR B CZ  1 
ATOM   4015  O  OH  . TYR B 2 125 ? 181.262 161.787 199.341 1.00 123.08 ? 125 TYR B OH  1 
ATOM   4016  N  N   . GLN B 2 126 ? 186.537 158.820 193.212 1.00 110.36 ? 126 GLN B N   1 
ATOM   4017  C  CA  . GLN B 2 126 ? 187.588 158.566 192.232 1.00 112.39 ? 126 GLN B CA  1 
ATOM   4018  C  C   . GLN B 2 126 ? 187.009 158.139 190.887 1.00 110.72 ? 126 GLN B C   1 
ATOM   4019  O  O   . GLN B 2 126 ? 187.387 158.681 189.842 1.00 108.16 ? 126 GLN B O   1 
ATOM   4020  C  CB  . GLN B 2 126 ? 188.553 157.506 192.760 1.00 111.84 ? 126 GLN B CB  1 
ATOM   4021  C  CG  . GLN B 2 126 ? 189.791 158.064 193.453 1.00 114.50 ? 126 GLN B CG  1 
ATOM   4022  C  CD  . GLN B 2 126 ? 190.734 158.779 192.502 1.00 115.55 ? 126 GLN B CD  1 
ATOM   4023  O  OE1 . GLN B 2 126 ? 190.490 159.919 192.106 1.00 113.41 ? 126 GLN B OE1 1 
ATOM   4024  N  NE2 . GLN B 2 126 ? 191.823 158.112 192.137 1.00 114.29 ? 126 GLN B NE2 1 
ATOM   4025  N  N   . ARG B 2 127 ? 186.091 157.177 190.891 1.00 99.30  ? 127 ARG B N   1 
ATOM   4026  C  CA  . ARG B 2 127 ? 185.578 156.566 189.676 1.00 94.90  ? 127 ARG B CA  1 
ATOM   4027  C  C   . ARG B 2 127 ? 184.227 157.176 189.307 1.00 93.50  ? 127 ARG B C   1 
ATOM   4028  O  O   . ARG B 2 127 ? 183.771 158.148 189.918 1.00 97.84  ? 127 ARG B O   1 
ATOM   4029  C  CB  . ARG B 2 127 ? 185.486 155.052 189.858 1.00 92.03  ? 127 ARG B CB  1 
ATOM   4030  C  CG  . ARG B 2 127 ? 186.606 154.469 190.700 1.00 97.00  ? 127 ARG B CG  1 
ATOM   4031  C  CD  . ARG B 2 127 ? 187.894 154.305 189.913 1.00 95.39  ? 127 ARG B CD  1 
ATOM   4032  N  NE  . ARG B 2 127 ? 187.757 153.344 188.827 1.00 96.82  ? 127 ARG B NE  1 
ATOM   4033  C  CZ  . ARG B 2 127 ? 188.453 153.388 187.699 1.00 97.53  ? 127 ARG B CZ  1 
ATOM   4034  N  NH1 . ARG B 2 127 ? 189.347 154.336 187.475 1.00 97.49  ? 127 ARG B NH1 1 
ATOM   4035  N  NH2 . ARG B 2 127 ? 188.247 152.455 186.774 1.00 96.43  ? 127 ARG B NH2 1 
ATOM   4036  N  N   . LYS B 2 128 ? 183.582 156.597 188.297 1.00 77.52  ? 128 LYS B N   1 
ATOM   4037  C  CA  . LYS B 2 128 ? 182.343 157.142 187.759 1.00 73.49  ? 128 LYS B CA  1 
ATOM   4038  C  C   . LYS B 2 128 ? 181.366 155.996 187.509 1.00 83.74  ? 128 LYS B C   1 
ATOM   4039  O  O   . LYS B 2 128 ? 181.581 154.862 187.948 1.00 101.45 ? 128 LYS B O   1 
ATOM   4040  C  CB  . LYS B 2 128 ? 182.626 157.964 186.497 1.00 73.01  ? 128 LYS B CB  1 
ATOM   4041  C  CG  . LYS B 2 128 ? 182.280 159.432 186.644 1.00 77.47  ? 128 LYS B CG  1 
ATOM   4042  C  CD  . LYS B 2 128 ? 183.046 160.279 185.647 1.00 85.36  ? 128 LYS B CD  1 
ATOM   4043  C  CE  . LYS B 2 128 ? 184.403 160.674 186.199 1.00 83.56  ? 128 LYS B CE  1 
ATOM   4044  N  NZ  . LYS B 2 128 ? 184.950 161.877 185.518 1.00 83.99  ? 128 LYS B NZ  1 
ATOM   4045  N  N   . GLU B 2 129 ? 180.280 156.304 186.795 1.00 77.57  ? 129 GLU B N   1 
ATOM   4046  C  CA  . GLU B 2 129 ? 179.171 155.362 186.659 1.00 72.23  ? 129 GLU B CA  1 
ATOM   4047  C  C   . GLU B 2 129 ? 179.576 154.106 185.895 1.00 75.41  ? 129 GLU B C   1 
ATOM   4048  O  O   . GLU B 2 129 ? 179.174 152.993 186.260 1.00 83.58  ? 129 GLU B O   1 
ATOM   4049  C  CB  . GLU B 2 129 ? 177.992 156.053 185.974 1.00 75.01  ? 129 GLU B CB  1 
ATOM   4050  C  CG  . GLU B 2 129 ? 177.242 155.196 184.973 1.00 79.28  ? 129 GLU B CG  1 
ATOM   4051  C  CD  . GLU B 2 129 ? 176.210 155.986 184.194 1.00 87.44  ? 129 GLU B CD  1 
ATOM   4052  O  OE1 . GLU B 2 129 ? 175.726 155.483 183.159 1.00 78.49  ? 129 GLU B OE1 1 
ATOM   4053  O  OE2 . GLU B 2 129 ? 175.881 157.113 184.620 1.00 89.92  ? 129 GLU B OE2 1 
ATOM   4054  N  N   . ASN B 2 130 ? 180.357 154.261 184.824 1.00 81.77  ? 130 ASN B N   1 
ATOM   4055  C  CA  . ASN B 2 130 ? 180.727 153.103 184.017 1.00 80.80  ? 130 ASN B CA  1 
ATOM   4056  C  C   . ASN B 2 130 ? 181.554 152.112 184.822 1.00 79.13  ? 130 ASN B C   1 
ATOM   4057  O  O   . ASN B 2 130 ? 181.353 150.895 184.714 1.00 85.75  ? 130 ASN B O   1 
ATOM   4058  C  CB  . ASN B 2 130 ? 181.480 153.547 182.765 1.00 85.29  ? 130 ASN B CB  1 
ATOM   4059  C  CG  . ASN B 2 130 ? 180.550 153.889 181.618 1.00 83.03  ? 130 ASN B CG  1 
ATOM   4060  O  OD1 . ASN B 2 130 ? 179.673 153.104 181.260 1.00 74.07  ? 130 ASN B OD1 1 
ATOM   4061  N  ND2 . ASN B 2 130 ? 180.739 155.065 181.035 1.00 86.40  ? 130 ASN B ND2 1 
ATOM   4062  N  N   . PHE B 2 131 ? 182.486 152.608 185.640 1.00 70.18  ? 131 PHE B N   1 
ATOM   4063  C  CA  . PHE B 2 131 ? 183.230 151.709 186.512 1.00 79.05  ? 131 PHE B CA  1 
ATOM   4064  C  C   . PHE B 2 131 ? 182.304 151.022 187.499 1.00 82.40  ? 131 PHE B C   1 
ATOM   4065  O  O   . PHE B 2 131 ? 182.495 149.846 187.820 1.00 99.64  ? 131 PHE B O   1 
ATOM   4066  C  CB  . PHE B 2 131 ? 184.333 152.452 187.264 1.00 81.71  ? 131 PHE B CB  1 
ATOM   4067  C  CG  . PHE B 2 131 ? 184.878 151.681 188.441 1.00 83.27  ? 131 PHE B CG  1 
ATOM   4068  C  CD1 . PHE B 2 131 ? 185.926 150.795 188.273 1.00 84.63  ? 131 PHE B CD1 1 
ATOM   4069  C  CD2 . PHE B 2 131 ? 184.344 151.843 189.711 1.00 78.27  ? 131 PHE B CD2 1 
ATOM   4070  C  CE1 . PHE B 2 131 ? 186.428 150.083 189.344 1.00 91.30  ? 131 PHE B CE1 1 
ATOM   4071  C  CE2 . PHE B 2 131 ? 184.841 151.134 190.783 1.00 82.32  ? 131 PHE B CE2 1 
ATOM   4072  C  CZ  . PHE B 2 131 ? 185.886 150.254 190.600 1.00 89.05  ? 131 PHE B CZ  1 
ATOM   4073  N  N   . GLY B 2 132 ? 181.316 151.748 188.020 1.00 71.56  ? 132 GLY B N   1 
ATOM   4074  C  CA  . GLY B 2 132 ? 180.372 151.127 188.931 1.00 76.18  ? 132 GLY B CA  1 
ATOM   4075  C  C   . GLY B 2 132 ? 179.637 149.967 188.291 1.00 78.74  ? 132 GLY B C   1 
ATOM   4076  O  O   . GLY B 2 132 ? 179.558 148.880 188.865 1.00 87.99  ? 132 GLY B O   1 
ATOM   4077  N  N   . ALA B 2 133 ? 179.123 150.173 187.077 1.00 82.22  ? 133 ALA B N   1 
ATOM   4078  C  CA  . ALA B 2 133 ? 178.426 149.098 186.377 1.00 85.52  ? 133 ALA B CA  1 
ATOM   4079  C  C   . ALA B 2 133 ? 179.358 147.929 186.084 1.00 80.04  ? 133 ALA B C   1 
ATOM   4080  O  O   . ALA B 2 133 ? 178.999 146.767 186.313 1.00 84.11  ? 133 ALA B O   1 
ATOM   4081  C  CB  . ALA B 2 133 ? 177.810 149.627 185.083 1.00 79.74  ? 133 ALA B CB  1 
ATOM   4082  N  N   . ASP B 2 134 ? 180.565 148.220 185.592 1.00 78.75  ? 134 ASP B N   1 
ATOM   4083  C  CA  . ASP B 2 134 ? 181.512 147.162 185.256 1.00 74.31  ? 134 ASP B CA  1 
ATOM   4084  C  C   . ASP B 2 134 ? 181.893 146.345 186.482 1.00 79.50  ? 134 ASP B C   1 
ATOM   4085  O  O   . ASP B 2 134 ? 181.880 145.110 186.450 1.00 94.13  ? 134 ASP B O   1 
ATOM   4086  C  CB  . ASP B 2 134 ? 182.756 147.772 184.615 1.00 78.94  ? 134 ASP B CB  1 
ATOM   4087  C  CG  . ASP B 2 134 ? 183.604 146.748 183.907 1.00 91.56  ? 134 ASP B CG  1 
ATOM   4088  O  OD1 . ASP B 2 134 ? 183.097 145.639 183.643 1.00 89.56  ? 134 ASP B OD1 1 
ATOM   4089  O  OD2 . ASP B 2 134 ? 184.780 147.049 183.620 1.00 91.32  ? 134 ASP B OD2 1 
ATOM   4090  N  N   . GLU B 2 135 ? 182.221 147.021 187.582 1.00 76.76  ? 135 GLU B N   1 
ATOM   4091  C  CA  . GLU B 2 135 ? 182.716 146.326 188.761 1.00 81.77  ? 135 GLU B CA  1 
ATOM   4092  C  C   . GLU B 2 135 ? 181.576 145.598 189.465 1.00 87.42  ? 135 GLU B C   1 
ATOM   4093  O  O   . GLU B 2 135 ? 181.778 144.520 190.035 1.00 98.28  ? 135 GLU B O   1 
ATOM   4094  C  CB  . GLU B 2 135 ? 183.411 147.339 189.674 1.00 86.29  ? 135 GLU B CB  1 
ATOM   4095  C  CG  . GLU B 2 135 ? 183.374 147.089 191.166 1.00 98.77  ? 135 GLU B CG  1 
ATOM   4096  C  CD  . GLU B 2 135 ? 184.249 145.924 191.580 1.00 99.09  ? 135 GLU B CD  1 
ATOM   4097  O  OE1 . GLU B 2 135 ? 183.715 144.838 191.854 1.00 93.76  ? 135 GLU B OE1 1 
ATOM   4098  O  OE2 . GLU B 2 135 ? 185.485 146.099 191.626 1.00 97.93  ? 135 GLU B OE2 1 
ATOM   4099  N  N   . SER B 2 136 ? 180.357 146.145 189.394 1.00 69.60  ? 136 SER B N   1 
ATOM   4100  C  CA  . SER B 2 136 ? 179.193 145.432 189.906 1.00 73.92  ? 136 SER B CA  1 
ATOM   4101  C  C   . SER B 2 136 ? 178.938 144.151 189.127 1.00 73.89  ? 136 SER B C   1 
ATOM   4102  O  O   . SER B 2 136 ? 178.704 143.091 189.722 1.00 82.59  ? 136 SER B O   1 
ATOM   4103  C  CB  . SER B 2 136 ? 177.963 146.336 189.854 1.00 76.36  ? 136 SER B CB  1 
ATOM   4104  O  OG  . SER B 2 136 ? 176.812 145.652 190.312 1.00 77.00  ? 136 SER B OG  1 
ATOM   4105  N  N   . PHE B 2 137 ? 178.970 144.227 187.794 1.00 68.78  ? 137 PHE B N   1 
ATOM   4106  C  CA  . PHE B 2 137 ? 178.804 143.025 186.984 1.00 67.34  ? 137 PHE B CA  1 
ATOM   4107  C  C   . PHE B 2 137 ? 179.902 142.014 187.285 1.00 64.69  ? 137 PHE B C   1 
ATOM   4108  O  O   . PHE B 2 137 ? 179.644 140.805 187.352 1.00 81.80  ? 137 PHE B O   1 
ATOM   4109  C  CB  . PHE B 2 137 ? 178.791 143.398 185.502 1.00 60.33  ? 137 PHE B CB  1 
ATOM   4110  C  CG  . PHE B 2 137 ? 178.382 142.277 184.592 1.00 55.98  ? 137 PHE B CG  1 
ATOM   4111  C  CD1 . PHE B 2 137 ? 177.500 141.302 185.018 1.00 71.69  ? 137 PHE B CD1 1 
ATOM   4112  C  CD2 . PHE B 2 137 ? 178.883 142.201 183.306 1.00 71.08  ? 137 PHE B CD2 1 
ATOM   4113  C  CE1 . PHE B 2 137 ? 177.127 140.273 184.178 1.00 74.64  ? 137 PHE B CE1 1 
ATOM   4114  C  CE2 . PHE B 2 137 ? 178.516 141.176 182.463 1.00 76.47  ? 137 PHE B CE2 1 
ATOM   4115  C  CZ  . PHE B 2 137 ? 177.637 140.210 182.899 1.00 75.61  ? 137 PHE B CZ  1 
ATOM   4116  N  N   . LEU B 2 138 ? 181.132 142.495 187.481 1.00 58.88  ? 138 LEU B N   1 
ATOM   4117  C  CA  . LEU B 2 138 ? 182.229 141.604 187.839 1.00 65.49  ? 138 LEU B CA  1 
ATOM   4118  C  C   . LEU B 2 138 ? 181.967 140.899 189.163 1.00 80.68  ? 138 LEU B C   1 
ATOM   4119  O  O   . LEU B 2 138 ? 182.190 139.690 189.281 1.00 85.19  ? 138 LEU B O   1 
ATOM   4120  C  CB  . LEU B 2 138 ? 183.537 142.388 187.915 1.00 71.87  ? 138 LEU B CB  1 
ATOM   4121  C  CG  . LEU B 2 138 ? 184.778 141.525 188.133 1.00 74.52  ? 138 LEU B CG  1 
ATOM   4122  C  CD1 . LEU B 2 138 ? 184.741 140.304 187.234 1.00 73.97  ? 138 LEU B CD1 1 
ATOM   4123  C  CD2 . LEU B 2 138 ? 186.054 142.319 187.931 1.00 77.09  ? 138 LEU B CD2 1 
ATOM   4124  N  N   . GLN B 2 139 ? 181.508 141.640 190.175 1.00 84.15  ? 139 GLN B N   1 
ATOM   4125  C  CA  . GLN B 2 139 ? 181.219 141.026 191.468 1.00 78.66  ? 139 GLN B CA  1 
ATOM   4126  C  C   . GLN B 2 139 ? 180.098 140.004 191.366 1.00 84.62  ? 139 GLN B C   1 
ATOM   4127  O  O   . GLN B 2 139 ? 180.170 138.935 191.982 1.00 89.08  ? 139 GLN B O   1 
ATOM   4128  C  CB  . GLN B 2 139 ? 180.876 142.095 192.501 1.00 78.75  ? 139 GLN B CB  1 
ATOM   4129  C  CG  . GLN B 2 139 ? 182.082 142.693 193.185 1.00 84.21  ? 139 GLN B CG  1 
ATOM   4130  C  CD  . GLN B 2 139 ? 182.784 141.692 194.082 1.00 92.56  ? 139 GLN B CD  1 
ATOM   4131  O  OE1 . GLN B 2 139 ? 182.224 141.241 195.082 1.00 96.27  ? 139 GLN B OE1 1 
ATOM   4132  N  NE2 . GLN B 2 139 ? 184.009 141.329 193.724 1.00 87.50  ? 139 GLN B NE2 1 
ATOM   4133  N  N   . ILE B 2 140 ? 179.049 140.312 190.602 1.00 80.67  ? 140 ILE B N   1 
ATOM   4134  C  CA  . ILE B 2 140 ? 177.965 139.346 190.446 1.00 84.93  ? 140 ILE B CA  1 
ATOM   4135  C  C   . ILE B 2 140 ? 178.471 138.080 189.767 1.00 84.69  ? 140 ILE B C   1 
ATOM   4136  O  O   . ILE B 2 140 ? 178.154 136.961 190.195 1.00 88.43  ? 140 ILE B O   1 
ATOM   4137  C  CB  . ILE B 2 140 ? 176.785 139.965 189.681 1.00 76.29  ? 140 ILE B CB  1 
ATOM   4138  C  CG1 . ILE B 2 140 ? 176.357 141.275 190.335 1.00 78.30  ? 140 ILE B CG1 1 
ATOM   4139  C  CG2 . ILE B 2 140 ? 175.623 138.999 189.652 1.00 81.46  ? 140 ILE B CG2 1 
ATOM   4140  C  CD1 . ILE B 2 140 ? 175.238 141.969 189.613 1.00 81.78  ? 140 ILE B CD1 1 
ATOM   4141  N  N   . CYS B 2 141 ? 179.271 138.229 188.709 1.00 75.71  ? 141 CYS B N   1 
ATOM   4142  C  CA  . CYS B 2 141 ? 179.822 137.056 188.040 1.00 75.35  ? 141 CYS B CA  1 
ATOM   4143  C  C   . CYS B 2 141 ? 180.700 136.246 188.985 1.00 86.17  ? 141 CYS B C   1 
ATOM   4144  O  O   . CYS B 2 141 ? 180.589 135.017 189.045 1.00 97.59  ? 141 CYS B O   1 
ATOM   4145  C  CB  . CYS B 2 141 ? 180.611 137.480 186.804 1.00 82.96  ? 141 CYS B CB  1 
ATOM   4146  S  SG  . CYS B 2 141 ? 179.587 137.995 185.411 1.00 84.97  ? 141 CYS B SG  1 
ATOM   4147  N  N   . ARG B 2 142 ? 181.564 136.917 189.749 1.00 83.46  ? 142 ARG B N   1 
ATOM   4148  C  CA  . ARG B 2 142 ? 182.463 136.205 190.650 1.00 86.58  ? 142 ARG B CA  1 
ATOM   4149  C  C   . ARG B 2 142 ? 181.692 135.475 191.741 1.00 91.77  ? 142 ARG B C   1 
ATOM   4150  O  O   . ARG B 2 142 ? 182.064 134.364 192.137 1.00 96.79  ? 142 ARG B O   1 
ATOM   4151  C  CB  . ARG B 2 142 ? 183.472 137.174 191.265 1.00 90.37  ? 142 ARG B CB  1 
ATOM   4152  C  CG  . ARG B 2 142 ? 184.454 137.763 190.270 1.00 90.82  ? 142 ARG B CG  1 
ATOM   4153  C  CD  . ARG B 2 142 ? 185.328 138.824 190.917 1.00 90.26  ? 142 ARG B CD  1 
ATOM   4154  N  NE  . ARG B 2 142 ? 185.574 138.543 192.326 1.00 93.25  ? 142 ARG B NE  1 
ATOM   4155  C  CZ  . ARG B 2 142 ? 186.707 138.048 192.804 1.00 93.72  ? 142 ARG B CZ  1 
ATOM   4156  N  NH1 . ARG B 2 142 ? 187.727 137.767 192.010 1.00 89.63  ? 142 ARG B NH1 1 
ATOM   4157  N  NH2 . ARG B 2 142 ? 186.820 137.828 194.111 1.00 97.23  ? 142 ARG B NH2 1 
ATOM   4158  N  N   . LYS B 2 143 ? 180.619 136.085 192.246 1.00 85.26  ? 143 LYS B N   1 
ATOM   4159  C  CA  . LYS B 2 143 ? 179.864 135.471 193.332 1.00 84.98  ? 143 LYS B CA  1 
ATOM   4160  C  C   . LYS B 2 143 ? 179.035 134.293 192.835 1.00 89.01  ? 143 LYS B C   1 
ATOM   4161  O  O   . LYS B 2 143 ? 178.980 133.244 193.487 1.00 91.94  ? 143 LYS B O   1 
ATOM   4162  C  CB  . LYS B 2 143 ? 178.972 136.515 194.003 1.00 81.79  ? 143 LYS B CB  1 
ATOM   4163  C  CG  . LYS B 2 143 ? 178.072 135.970 195.105 1.00 82.88  ? 143 LYS B CG  1 
ATOM   4164  C  CD  . LYS B 2 143 ? 178.844 135.131 196.114 1.00 89.81  ? 143 LYS B CD  1 
ATOM   4165  C  CE  . LYS B 2 143 ? 178.701 135.694 197.519 1.00 90.76  ? 143 LYS B CE  1 
ATOM   4166  N  NZ  . LYS B 2 143 ? 178.802 134.635 198.561 1.00 86.65  ? 143 LYS B NZ  1 
ATOM   4167  N  N   . LEU B 2 144 ? 178.386 134.438 191.679 1.00 87.98  ? 144 LEU B N   1 
ATOM   4168  C  CA  . LEU B 2 144 ? 177.423 133.434 191.239 1.00 85.46  ? 144 LEU B CA  1 
ATOM   4169  C  C   . LEU B 2 144 ? 177.965 132.502 190.160 1.00 86.39  ? 144 LEU B C   1 
ATOM   4170  O  O   . LEU B 2 144 ? 177.788 131.285 190.259 1.00 90.90  ? 144 LEU B O   1 
ATOM   4171  C  CB  . LEU B 2 144 ? 176.138 134.107 190.740 1.00 77.16  ? 144 LEU B CB  1 
ATOM   4172  C  CG  . LEU B 2 144 ? 175.190 134.811 191.717 1.00 79.20  ? 144 LEU B CG  1 
ATOM   4173  C  CD1 . LEU B 2 144 ? 175.781 136.087 192.293 1.00 84.79  ? 144 LEU B CD1 1 
ATOM   4174  C  CD2 . LEU B 2 144 ? 173.868 135.105 191.034 1.00 78.02  ? 144 LEU B CD2 1 
ATOM   4175  N  N   . ALA B 2 145 ? 178.612 133.040 189.129 1.00 88.00  ? 145 ALA B N   1 
ATOM   4176  C  CA  . ALA B 2 145 ? 179.026 132.215 188.000 1.00 90.22  ? 145 ALA B CA  1 
ATOM   4177  C  C   . ALA B 2 145 ? 180.109 131.225 188.411 1.00 89.57  ? 145 ALA B C   1 
ATOM   4178  O  O   . ALA B 2 145 ? 181.097 131.593 189.051 1.00 89.17  ? 145 ALA B O   1 
ATOM   4179  C  CB  . ALA B 2 145 ? 179.524 133.094 186.853 1.00 84.41  ? 145 ALA B CB  1 
ATOM   4180  N  N   . ARG B 2 146 ? 179.920 129.971 188.026 1.00 99.96  ? 146 ARG B N   1 
ATOM   4181  C  CA  . ARG B 2 146 ? 180.819 128.867 188.319 1.00 101.13 ? 146 ARG B CA  1 
ATOM   4182  C  C   . ARG B 2 146 ? 181.186 128.167 187.022 1.00 104.57 ? 146 ARG B C   1 
ATOM   4183  O  O   . ARG B 2 146 ? 180.432 128.221 186.044 1.00 105.13 ? 146 ARG B O   1 
ATOM   4184  C  CB  . ARG B 2 146 ? 180.173 127.861 189.285 1.00 102.80 ? 146 ARG B CB  1 
ATOM   4185  C  CG  . ARG B 2 146 ? 180.608 127.989 190.738 1.00 105.07 ? 146 ARG B CG  1 
ATOM   4186  C  CD  . ARG B 2 146 ? 180.460 129.404 191.263 1.00 106.60 ? 146 ARG B CD  1 
ATOM   4187  N  NE  . ARG B 2 146 ? 180.712 129.481 192.697 1.00 107.26 ? 146 ARG B NE  1 
ATOM   4188  C  CZ  . ARG B 2 146 ? 181.646 130.240 193.253 1.00 106.02 ? 146 ARG B CZ  1 
ATOM   4189  N  NH1 . ARG B 2 146 ? 182.442 131.003 192.522 1.00 104.30 ? 146 ARG B NH1 1 
ATOM   4190  N  NH2 . ARG B 2 146 ? 181.786 130.233 194.575 1.00 106.57 ? 146 ARG B NH2 1 
ATOM   4191  N  N   . PRO B 2 147 ? 182.341 127.498 186.977 1.00 97.39  ? 147 PRO B N   1 
ATOM   4192  C  CA  . PRO B 2 147 ? 182.727 126.764 185.751 1.00 95.15  ? 147 PRO B CA  1 
ATOM   4193  C  C   . PRO B 2 147 ? 181.903 125.495 185.541 1.00 98.27  ? 147 PRO B C   1 
ATOM   4194  O  O   . PRO B 2 147 ? 182.306 124.373 185.845 1.00 100.02 ? 147 PRO B O   1 
ATOM   4195  C  CB  . PRO B 2 147 ? 184.205 126.453 185.994 1.00 89.24  ? 147 PRO B CB  1 
ATOM   4196  C  CG  . PRO B 2 147 ? 184.379 126.482 187.463 1.00 87.69  ? 147 PRO B CG  1 
ATOM   4197  C  CD  . PRO B 2 147 ? 183.392 127.461 188.008 1.00 90.89  ? 147 PRO B CD  1 
ATOM   4198  N  N   . MET B 2 148 ? 180.699 125.676 185.005 1.00 100.69 ? 148 MET B N   1 
ATOM   4199  C  CA  . MET B 2 148 ? 179.824 124.547 184.735 1.00 99.76  ? 148 MET B CA  1 
ATOM   4200  C  C   . MET B 2 148 ? 180.149 123.927 183.378 1.00 102.63 ? 148 MET B C   1 
ATOM   4201  O  O   . MET B 2 148 ? 180.868 124.501 182.556 1.00 106.38 ? 148 MET B O   1 
ATOM   4202  C  CB  . MET B 2 148 ? 178.357 124.979 184.804 1.00 100.66 ? 148 MET B CB  1 
ATOM   4203  C  CG  . MET B 2 148 ? 177.683 125.209 183.462 1.00 102.62 ? 148 MET B CG  1 
ATOM   4204  S  SD  . MET B 2 148 ? 176.231 126.264 183.611 1.00 110.43 ? 148 MET B SD  1 
ATOM   4205  C  CE  . MET B 2 148 ? 175.297 125.387 184.862 1.00 98.62  ? 148 MET B CE  1 
ATOM   4206  N  N   . GLU B 2 149 ? 179.609 122.730 183.155 1.00 106.79 ? 149 GLU B N   1 
ATOM   4207  C  CA  . GLU B 2 149 ? 179.918 121.976 181.947 1.00 103.38 ? 149 GLU B CA  1 
ATOM   4208  C  C   . GLU B 2 149 ? 179.417 122.705 180.707 1.00 100.69 ? 149 GLU B C   1 
ATOM   4209  O  O   . GLU B 2 149 ? 178.421 123.431 180.750 1.00 97.10  ? 149 GLU B O   1 
ATOM   4210  C  CB  . GLU B 2 149 ? 179.295 120.580 182.024 1.00 103.53 ? 149 GLU B CB  1 
ATOM   4211  C  CG  . GLU B 2 149 ? 179.799 119.543 181.007 1.00 108.77 ? 149 GLU B CG  1 
ATOM   4212  C  CD  . GLU B 2 149 ? 181.302 119.585 180.750 1.00 112.93 ? 149 GLU B CD  1 
ATOM   4213  O  OE1 . GLU B 2 149 ? 181.796 120.539 180.110 1.00 112.94 ? 149 GLU B OE1 1 
ATOM   4214  O  OE2 . GLU B 2 149 ? 181.997 118.647 181.195 1.00 108.73 ? 149 GLU B OE2 1 
ATOM   4215  N  N   . ARG B 2 150 ? 180.119 122.502 179.595 1.00 92.64  ? 150 ARG B N   1 
ATOM   4216  C  CA  . ARG B 2 150 ? 179.771 123.156 178.343 1.00 90.31  ? 150 ARG B CA  1 
ATOM   4217  C  C   . ARG B 2 150 ? 178.439 122.637 177.813 1.00 94.19  ? 150 ARG B C   1 
ATOM   4218  O  O   . ARG B 2 150 ? 177.993 121.539 178.153 1.00 96.44  ? 150 ARG B O   1 
ATOM   4219  C  CB  . ARG B 2 150 ? 180.867 122.922 177.305 1.00 92.29  ? 150 ARG B CB  1 
ATOM   4220  C  CG  . ARG B 2 150 ? 182.079 123.824 177.442 1.00 92.07  ? 150 ARG B CG  1 
ATOM   4221  C  CD  . ARG B 2 150 ? 181.708 125.192 177.974 1.00 93.44  ? 150 ARG B CD  1 
ATOM   4222  N  NE  . ARG B 2 150 ? 182.511 126.235 177.349 1.00 98.78  ? 150 ARG B NE  1 
ATOM   4223  C  CZ  . ARG B 2 150 ? 183.570 126.802 177.909 1.00 97.02  ? 150 ARG B CZ  1 
ATOM   4224  N  NH1 . ARG B 2 150 ? 183.972 126.467 179.124 1.00 93.67  ? 150 ARG B NH1 1 
ATOM   4225  N  NH2 . ARG B 2 150 ? 184.242 127.728 177.233 1.00 89.64  ? 150 ARG B NH2 1 
ATOM   4226  N  N   . THR B 2 151 ? 177.800 123.446 176.971 1.00 89.55  ? 151 THR B N   1 
ATOM   4227  C  CA  . THR B 2 151 ? 176.541 123.055 176.357 1.00 90.59  ? 151 THR B CA  1 
ATOM   4228  C  C   . THR B 2 151 ? 176.792 122.097 175.194 1.00 95.77  ? 151 THR B C   1 
ATOM   4229  O  O   . THR B 2 151 ? 177.926 121.877 174.759 1.00 95.14  ? 151 THR B O   1 
ATOM   4230  C  CB  . THR B 2 151 ? 175.775 124.283 175.877 1.00 85.61  ? 151 THR B CB  1 
ATOM   4231  O  OG1 . THR B 2 151 ? 176.351 124.757 174.655 1.00 83.25  ? 151 THR B OG1 1 
ATOM   4232  C  CG2 . THR B 2 151 ? 175.832 125.381 176.914 1.00 91.97  ? 151 THR B CG2 1 
ATOM   4233  N  N   . GLU B 2 152 ? 175.705 121.518 174.684 1.00 105.46 ? 152 GLU B N   1 
ATOM   4234  C  CA  . GLU B 2 152 ? 175.798 120.620 173.533 1.00 102.57 ? 152 GLU B CA  1 
ATOM   4235  C  C   . GLU B 2 152 ? 176.031 121.420 172.254 1.00 101.45 ? 152 GLU B C   1 
ATOM   4236  O  O   . GLU B 2 152 ? 177.059 121.266 171.588 1.00 97.55  ? 152 GLU B O   1 
ATOM   4237  C  CB  . GLU B 2 152 ? 174.530 119.764 173.439 1.00 99.71  ? 152 GLU B CB  1 
ATOM   4238  C  CG  . GLU B 2 152 ? 174.631 118.575 172.492 1.00 101.11 ? 152 GLU B CG  1 
ATOM   4239  C  CD  . GLU B 2 152 ? 174.087 118.873 171.109 1.00 106.80 ? 152 GLU B CD  1 
ATOM   4240  O  OE1 . GLU B 2 152 ? 173.810 120.054 170.816 1.00 111.30 ? 152 GLU B OE1 1 
ATOM   4241  O  OE2 . GLU B 2 152 ? 173.937 117.924 170.312 1.00 104.88 ? 152 GLU B OE2 1 
ATOM   4242  N  N   . LYS B 2 153 ? 175.084 122.285 171.905 1.00 92.50  ? 153 LYS B N   1 
ATOM   4243  C  CA  . LYS B 2 153 ? 175.261 123.177 170.772 1.00 91.07  ? 153 LYS B CA  1 
ATOM   4244  C  C   . LYS B 2 153 ? 176.195 124.325 171.140 1.00 95.83  ? 153 LYS B C   1 
ATOM   4245  O  O   . LYS B 2 153 ? 176.508 124.558 172.311 1.00 103.21 ? 153 LYS B O   1 
ATOM   4246  C  CB  . LYS B 2 153 ? 173.913 123.729 170.303 1.00 90.06  ? 153 LYS B CB  1 
ATOM   4247  C  CG  . LYS B 2 153 ? 173.163 122.830 169.332 1.00 91.15  ? 153 LYS B CG  1 
ATOM   4248  C  CD  . LYS B 2 153 ? 173.966 122.576 168.063 1.00 92.75  ? 153 LYS B CD  1 
ATOM   4249  C  CE  . LYS B 2 153 ? 174.419 123.880 167.416 1.00 95.64  ? 153 LYS B CE  1 
ATOM   4250  N  NZ  . LYS B 2 153 ? 175.253 123.649 166.204 1.00 92.35  ? 153 LYS B NZ  1 
ATOM   4251  N  N   . VAL B 2 154 ? 176.650 125.046 170.113 1.00 82.45  ? 154 VAL B N   1 
ATOM   4252  C  CA  . VAL B 2 154 ? 177.519 126.190 170.347 1.00 78.02  ? 154 VAL B CA  1 
ATOM   4253  C  C   . VAL B 2 154 ? 176.739 127.288 171.056 1.00 85.70  ? 154 VAL B C   1 
ATOM   4254  O  O   . VAL B 2 154 ? 175.691 127.746 170.582 1.00 83.67  ? 154 VAL B O   1 
ATOM   4255  C  CB  . VAL B 2 154 ? 178.125 126.686 169.025 1.00 74.03  ? 154 VAL B CB  1 
ATOM   4256  C  CG1 . VAL B 2 154 ? 179.271 125.788 168.608 1.00 82.17  ? 154 VAL B CG1 1 
ATOM   4257  C  CG2 . VAL B 2 154 ? 177.069 126.709 167.937 1.00 78.61  ? 154 VAL B CG2 1 
ATOM   4258  N  N   . SER B 2 155 ? 177.251 127.711 172.208 1.00 91.28  ? 155 SER B N   1 
ATOM   4259  C  CA  . SER B 2 155 ? 176.582 128.679 173.064 1.00 85.76  ? 155 SER B CA  1 
ATOM   4260  C  C   . SER B 2 155 ? 177.485 129.884 173.273 1.00 87.54  ? 155 SER B C   1 
ATOM   4261  O  O   . SER B 2 155 ? 178.673 129.729 173.573 1.00 93.67  ? 155 SER B O   1 
ATOM   4262  C  CB  . SER B 2 155 ? 176.215 128.055 174.412 1.00 88.63  ? 155 SER B CB  1 
ATOM   4263  O  OG  . SER B 2 155 ? 175.092 127.201 174.290 1.00 92.50  ? 155 SER B OG  1 
ATOM   4264  N  N   . CYS B 2 156 ? 176.918 131.077 173.121 1.00 79.21  ? 156 CYS B N   1 
ATOM   4265  C  CA  . CYS B 2 156 ? 177.640 132.327 173.308 1.00 76.46  ? 156 CYS B CA  1 
ATOM   4266  C  C   . CYS B 2 156 ? 176.920 133.169 174.349 1.00 76.69  ? 156 CYS B C   1 
ATOM   4267  O  O   . CYS B 2 156 ? 175.692 133.105 174.465 1.00 90.89  ? 156 CYS B O   1 
ATOM   4268  C  CB  . CYS B 2 156 ? 177.763 133.097 171.993 1.00 75.93  ? 156 CYS B CB  1 
ATOM   4269  S  SG  . CYS B 2 156 ? 176.541 134.396 171.781 1.00 74.34  ? 156 CYS B SG  1 
ATOM   4270  N  N   . ASN B 2 157 ? 177.685 133.942 175.112 1.00 69.09  ? 157 ASN B N   1 
ATOM   4271  C  CA  . ASN B 2 157 ? 177.145 134.823 176.139 1.00 67.81  ? 157 ASN B CA  1 
ATOM   4272  C  C   . ASN B 2 157 ? 177.293 136.267 175.681 1.00 75.66  ? 157 ASN B C   1 
ATOM   4273  O  O   . ASN B 2 157 ? 178.384 136.687 175.282 1.00 97.98  ? 157 ASN B O   1 
ATOM   4274  C  CB  . ASN B 2 157 ? 177.858 134.607 177.471 1.00 73.59  ? 157 ASN B CB  1 
ATOM   4275  C  CG  . ASN B 2 157 ? 177.361 133.384 178.198 1.00 77.98  ? 157 ASN B CG  1 
ATOM   4276  O  OD1 . ASN B 2 157 ? 176.316 132.830 177.861 1.00 82.45  ? 157 ASN B OD1 1 
ATOM   4277  N  ND2 . ASN B 2 157 ? 178.118 132.938 179.189 1.00 76.99  ? 157 ASN B ND2 1 
ATOM   4278  N  N   . LEU B 2 158 ? 176.198 137.020 175.731 1.00 59.98  ? 158 LEU B N   1 
ATOM   4279  C  CA  . LEU B 2 158 ? 176.204 138.415 175.309 1.00 56.21  ? 158 LEU B CA  1 
ATOM   4280  C  C   . LEU B 2 158 ? 176.423 139.302 176.529 1.00 59.82  ? 158 LEU B C   1 
ATOM   4281  O  O   . LEU B 2 158 ? 175.464 139.686 177.204 1.00 78.09  ? 158 LEU B O   1 
ATOM   4282  C  CB  . LEU B 2 158 ? 174.893 138.758 174.611 1.00 64.68  ? 158 LEU B CB  1 
ATOM   4283  C  CG  . LEU B 2 158 ? 174.824 138.415 173.124 1.00 67.83  ? 158 LEU B CG  1 
ATOM   4284  C  CD1 . LEU B 2 158 ? 173.387 138.358 172.629 1.00 63.12  ? 158 LEU B CD1 1 
ATOM   4285  C  CD2 . LEU B 2 158 ? 175.620 139.407 172.330 1.00 68.42  ? 158 LEU B CD2 1 
ATOM   4286  N  N   . LEU B 2 159 ? 177.677 139.647 176.802 1.00 47.39  ? 159 LEU B N   1 
ATOM   4287  C  CA  . LEU B 2 159 ? 178.040 140.441 177.969 1.00 57.71  ? 159 LEU B CA  1 
ATOM   4288  C  C   . LEU B 2 159 ? 178.109 141.911 177.588 1.00 63.79  ? 159 LEU B C   1 
ATOM   4289  O  O   . LEU B 2 159 ? 178.570 142.251 176.494 1.00 74.40  ? 159 LEU B O   1 
ATOM   4290  C  CB  . LEU B 2 159 ? 179.386 139.999 178.541 1.00 60.73  ? 159 LEU B CB  1 
ATOM   4291  C  CG  . LEU B 2 159 ? 179.616 138.512 178.764 1.00 58.58  ? 159 LEU B CG  1 
ATOM   4292  C  CD1 . LEU B 2 159 ? 181.087 138.280 179.015 1.00 64.86  ? 159 LEU B CD1 1 
ATOM   4293  C  CD2 . LEU B 2 159 ? 178.788 138.019 179.932 1.00 69.67  ? 159 LEU B CD2 1 
ATOM   4294  N  N   . GLY B 2 160 ? 177.649 142.777 178.486 1.00 59.28  ? 160 GLY B N   1 
ATOM   4295  C  CA  . GLY B 2 160 ? 177.772 144.199 178.285 1.00 63.64  ? 160 GLY B CA  1 
ATOM   4296  C  C   . GLY B 2 160 ? 176.482 145.000 178.313 1.00 67.32  ? 160 GLY B C   1 
ATOM   4297  O  O   . GLY B 2 160 ? 176.442 146.093 178.884 1.00 80.09  ? 160 GLY B O   1 
ATOM   4298  N  N   . PRO B 2 161 ? 175.405 144.499 177.703 1.00 48.93  ? 161 PRO B N   1 
ATOM   4299  C  CA  . PRO B 2 161 ? 174.154 145.266 177.715 1.00 55.02  ? 161 PRO B CA  1 
ATOM   4300  C  C   . PRO B 2 161 ? 173.600 145.434 179.121 1.00 71.83  ? 161 PRO B C   1 
ATOM   4301  O  O   . PRO B 2 161 ? 173.224 144.464 179.780 1.00 85.38  ? 161 PRO B O   1 
ATOM   4302  C  CB  . PRO B 2 161 ? 173.217 144.434 176.833 1.00 52.02  ? 161 PRO B CB  1 
ATOM   4303  C  CG  . PRO B 2 161 ? 173.868 143.108 176.696 1.00 54.72  ? 161 PRO B CG  1 
ATOM   4304  C  CD  . PRO B 2 161 ? 175.322 143.393 176.736 1.00 63.67  ? 161 PRO B CD  1 
ATOM   4305  N  N   . THR B 2 162 ? 173.535 146.687 179.566 1.00 77.52  ? 162 THR B N   1 
ATOM   4306  C  CA  . THR B 2 162 ? 172.986 147.035 180.867 1.00 71.72  ? 162 THR B CA  1 
ATOM   4307  C  C   . THR B 2 162 ? 171.839 148.011 180.657 1.00 77.51  ? 162 THR B C   1 
ATOM   4308  O  O   . THR B 2 162 ? 171.664 148.565 179.571 1.00 75.49  ? 162 THR B O   1 
ATOM   4309  C  CB  . THR B 2 162 ? 174.039 147.659 181.787 1.00 63.43  ? 162 THR B CB  1 
ATOM   4310  O  OG1 . THR B 2 162 ? 174.681 148.745 181.110 1.00 73.99  ? 162 THR B OG1 1 
ATOM   4311  C  CG2 . THR B 2 162 ? 175.087 146.633 182.160 1.00 75.19  ? 162 THR B CG2 1 
ATOM   4312  N  N   . ALA B 2 163 ? 171.055 148.217 181.710 1.00 78.51  ? 163 ALA B N   1 
ATOM   4313  C  CA  . ALA B 2 163 ? 169.925 149.126 181.614 1.00 70.39  ? 163 ALA B CA  1 
ATOM   4314  C  C   . ALA B 2 163 ? 170.403 150.565 181.442 1.00 79.14  ? 163 ALA B C   1 
ATOM   4315  O  O   . ALA B 2 163 ? 171.554 150.908 181.727 1.00 89.24  ? 163 ALA B O   1 
ATOM   4316  C  CB  . ALA B 2 163 ? 169.035 149.015 182.848 1.00 73.16  ? 163 ALA B CB  1 
ATOM   4317  N  N   . LEU B 2 164 ? 169.490 151.410 180.966 1.00 71.28  ? 164 LEU B N   1 
ATOM   4318  C  CA  . LEU B 2 164 ? 169.774 152.814 180.672 1.00 67.47  ? 164 LEU B CA  1 
ATOM   4319  C  C   . LEU B 2 164 ? 170.992 152.923 179.759 1.00 65.85  ? 164 LEU B C   1 
ATOM   4320  O  O   . LEU B 2 164 ? 171.916 153.704 179.990 1.00 74.73  ? 164 LEU B O   1 
ATOM   4321  C  CB  . LEU B 2 164 ? 169.965 153.619 181.958 1.00 72.27  ? 164 LEU B CB  1 
ATOM   4322  C  CG  . LEU B 2 164 ? 169.414 155.049 181.999 1.00 67.25  ? 164 LEU B CG  1 
ATOM   4323  C  CD1 . LEU B 2 164 ? 170.106 155.988 181.023 1.00 70.63  ? 164 LEU B CD1 1 
ATOM   4324  C  CD2 . LEU B 2 164 ? 167.917 155.030 181.754 1.00 76.87  ? 164 LEU B CD2 1 
ATOM   4325  N  N   . GLY B 2 165 ? 170.998 152.094 178.715 1.00 68.05  ? 165 GLY B N   1 
ATOM   4326  C  CA  . GLY B 2 165 ? 172.079 152.089 177.760 1.00 75.65  ? 165 GLY B CA  1 
ATOM   4327  C  C   . GLY B 2 165 ? 171.571 152.441 176.376 1.00 80.27  ? 165 GLY B C   1 
ATOM   4328  O  O   . GLY B 2 165 ? 170.398 152.258 176.051 1.00 89.30  ? 165 GLY B O   1 
ATOM   4329  N  N   . PHE B 2 166 ? 172.486 152.948 175.557 1.00 67.58  ? 166 PHE B N   1 
ATOM   4330  C  CA  . PHE B 2 166 ? 172.137 153.418 174.224 1.00 68.30  ? 166 PHE B CA  1 
ATOM   4331  C  C   . PHE B 2 166 ? 171.852 152.231 173.312 1.00 72.26  ? 166 PHE B C   1 
ATOM   4332  O  O   . PHE B 2 166 ? 172.760 151.458 172.990 1.00 81.15  ? 166 PHE B O   1 
ATOM   4333  C  CB  . PHE B 2 166 ? 173.266 154.268 173.651 1.00 68.82  ? 166 PHE B CB  1 
ATOM   4334  C  CG  . PHE B 2 166 ? 172.875 155.052 172.436 1.00 61.23  ? 166 PHE B CG  1 
ATOM   4335  C  CD1 . PHE B 2 166 ? 171.720 155.808 172.428 1.00 60.72  ? 166 PHE B CD1 1 
ATOM   4336  C  CD2 . PHE B 2 166 ? 173.656 155.021 171.297 1.00 64.62  ? 166 PHE B CD2 1 
ATOM   4337  C  CE1 . PHE B 2 166 ? 171.359 156.530 171.313 1.00 73.31  ? 166 PHE B CE1 1 
ATOM   4338  C  CE2 . PHE B 2 166 ? 173.296 155.737 170.179 1.00 66.91  ? 166 PHE B CE2 1 
ATOM   4339  C  CZ  . PHE B 2 166 ? 172.146 156.492 170.187 1.00 72.83  ? 166 PHE B CZ  1 
ATOM   4340  N  N   . ARG B 2 167 ? 170.592 152.086 172.903 1.00 71.94  ? 167 ARG B N   1 
ATOM   4341  C  CA  . ARG B 2 167 ? 170.166 151.096 171.915 1.00 70.33  ? 167 ARG B CA  1 
ATOM   4342  C  C   . ARG B 2 167 ? 170.453 149.665 172.349 1.00 76.91  ? 167 ARG B C   1 
ATOM   4343  O  O   . ARG B 2 167 ? 170.549 148.774 171.505 1.00 73.39  ? 167 ARG B O   1 
ATOM   4344  C  CB  . ARG B 2 167 ? 170.821 151.352 170.554 1.00 66.68  ? 167 ARG B CB  1 
ATOM   4345  C  CG  . ARG B 2 167 ? 170.571 152.725 169.977 1.00 73.39  ? 167 ARG B CG  1 
ATOM   4346  C  CD  . ARG B 2 167 ? 169.103 153.069 169.970 1.00 71.31  ? 167 ARG B CD  1 
ATOM   4347  N  NE  . ARG B 2 167 ? 168.856 154.294 169.223 1.00 76.37  ? 167 ARG B NE  1 
ATOM   4348  C  CZ  . ARG B 2 167 ? 168.512 155.446 169.777 1.00 73.71  ? 167 ARG B CZ  1 
ATOM   4349  N  NH1 . ARG B 2 167 ? 168.357 155.563 171.084 1.00 72.41  ? 167 ARG B NH1 1 
ATOM   4350  N  NH2 . ARG B 2 167 ? 168.320 156.508 169.000 1.00 74.43  ? 167 ARG B NH2 1 
ATOM   4351  N  N   . HIS B 2 168 ? 170.580 149.420 173.654 1.00 75.91  ? 168 HIS B N   1 
ATOM   4352  C  CA  . HIS B 2 168 ? 171.020 148.107 174.119 1.00 74.74  ? 168 HIS B CA  1 
ATOM   4353  C  C   . HIS B 2 168 ? 170.029 147.014 173.737 1.00 71.41  ? 168 HIS B C   1 
ATOM   4354  O  O   . HIS B 2 168 ? 170.431 145.910 173.355 1.00 82.59  ? 168 HIS B O   1 
ATOM   4355  C  CB  . HIS B 2 168 ? 171.237 148.142 175.630 1.00 73.98  ? 168 HIS B CB  1 
ATOM   4356  C  CG  . HIS B 2 168 ? 172.545 148.744 176.033 1.00 70.61  ? 168 HIS B CG  1 
ATOM   4357  N  ND1 . HIS B 2 168 ? 173.273 148.293 177.111 1.00 64.06  ? 168 HIS B ND1 1 
ATOM   4358  C  CD2 . HIS B 2 168 ? 173.264 149.756 175.492 1.00 73.83  ? 168 HIS B CD2 1 
ATOM   4359  C  CE1 . HIS B 2 168 ? 174.380 149.005 177.223 1.00 71.63  ? 168 HIS B CE1 1 
ATOM   4360  N  NE2 . HIS B 2 168 ? 174.398 149.900 176.253 1.00 76.68  ? 168 HIS B NE2 1 
ATOM   4361  N  N   . ARG B 2 169 ? 168.732 147.303 173.828 1.00 75.93  ? 169 ARG B N   1 
ATOM   4362  C  CA  . ARG B 2 169 ? 167.712 146.311 173.499 1.00 83.79  ? 169 ARG B CA  1 
ATOM   4363  C  C   . ARG B 2 169 ? 167.753 145.929 172.022 1.00 91.22  ? 169 ARG B C   1 
ATOM   4364  O  O   . ARG B 2 169 ? 167.811 144.742 171.668 1.00 105.17 ? 169 ARG B O   1 
ATOM   4365  C  CB  . ARG B 2 169 ? 166.339 146.857 173.891 1.00 82.01  ? 169 ARG B CB  1 
ATOM   4366  C  CG  . ARG B 2 169 ? 165.212 145.854 173.822 1.00 87.86  ? 169 ARG B CG  1 
ATOM   4367  C  CD  . ARG B 2 169 ? 164.124 146.369 172.901 1.00 91.33  ? 169 ARG B CD  1 
ATOM   4368  N  NE  . ARG B 2 169 ? 163.836 147.773 173.170 1.00 85.87  ? 169 ARG B NE  1 
ATOM   4369  C  CZ  . ARG B 2 169 ? 163.530 148.670 172.243 1.00 83.09  ? 169 ARG B CZ  1 
ATOM   4370  N  NH1 . ARG B 2 169 ? 163.471 148.347 170.962 1.00 82.16  ? 169 ARG B NH1 1 
ATOM   4371  N  NH2 . ARG B 2 169 ? 163.279 149.923 172.611 1.00 84.02  ? 169 ARG B NH2 1 
ATOM   4372  N  N   . ASP B 2 170 ? 167.721 146.928 171.140 1.00 69.00  ? 170 ASP B N   1 
ATOM   4373  C  CA  . ASP B 2 170 ? 167.702 146.642 169.710 1.00 73.17  ? 170 ASP B CA  1 
ATOM   4374  C  C   . ASP B 2 170 ? 169.018 146.029 169.251 1.00 77.92  ? 170 ASP B C   1 
ATOM   4375  O  O   . ASP B 2 170 ? 169.035 145.168 168.365 1.00 81.29  ? 170 ASP B O   1 
ATOM   4376  C  CB  . ASP B 2 170 ? 167.395 147.916 168.930 1.00 79.62  ? 170 ASP B CB  1 
ATOM   4377  C  CG  . ASP B 2 170 ? 166.059 148.516 169.299 1.00 84.88  ? 170 ASP B CG  1 
ATOM   4378  O  OD1 . ASP B 2 170 ? 165.026 147.859 169.057 1.00 87.10  ? 170 ASP B OD1 1 
ATOM   4379  O  OD2 . ASP B 2 170 ? 166.039 149.644 169.834 1.00 84.08  ? 170 ASP B OD2 1 
ATOM   4380  N  N   . ASP B 2 171 ? 170.133 146.464 169.839 1.00 80.21  ? 171 ASP B N   1 
ATOM   4381  C  CA  . ASP B 2 171 ? 171.419 145.853 169.525 1.00 77.98  ? 171 ASP B CA  1 
ATOM   4382  C  C   . ASP B 2 171 ? 171.459 144.399 169.977 1.00 79.31  ? 171 ASP B C   1 
ATOM   4383  O  O   . ASP B 2 171 ? 172.015 143.541 169.283 1.00 85.51  ? 171 ASP B O   1 
ATOM   4384  C  CB  . ASP B 2 171 ? 172.546 146.652 170.173 1.00 83.50  ? 171 ASP B CB  1 
ATOM   4385  C  CG  . ASP B 2 171 ? 172.654 148.057 169.615 1.00 89.89  ? 171 ASP B CG  1 
ATOM   4386  O  OD1 . ASP B 2 171 ? 171.751 148.465 168.859 1.00 96.41  ? 171 ASP B OD1 1 
ATOM   4387  O  OD2 . ASP B 2 171 ? 173.623 148.766 169.956 1.00 92.95  ? 171 ASP B OD2 1 
ATOM   4388  N  N   . ILE B 2 172 ? 170.875 144.106 171.141 1.00 75.70  ? 172 ILE B N   1 
ATOM   4389  C  CA  . ILE B 2 172 ? 170.763 142.723 171.597 1.00 73.08  ? 172 ILE B CA  1 
ATOM   4390  C  C   . ILE B 2 172 ? 169.995 141.900 170.575 1.00 77.83  ? 172 ILE B C   1 
ATOM   4391  O  O   . ILE B 2 172 ? 170.408 140.797 170.198 1.00 81.04  ? 172 ILE B O   1 
ATOM   4392  C  CB  . ILE B 2 172 ? 170.083 142.668 172.975 1.00 71.76  ? 172 ILE B CB  1 
ATOM   4393  C  CG1 . ILE B 2 172 ? 171.104 142.802 174.098 1.00 81.24  ? 172 ILE B CG1 1 
ATOM   4394  C  CG2 . ILE B 2 172 ? 169.310 141.371 173.147 1.00 72.32  ? 172 ILE B CG2 1 
ATOM   4395  C  CD1 . ILE B 2 172 ? 170.453 142.857 175.450 1.00 85.85  ? 172 ILE B CD1 1 
ATOM   4396  N  N   . LEU B 2 173 ? 168.865 142.432 170.109 1.00 74.12  ? 173 LEU B N   1 
ATOM   4397  C  CA  . LEU B 2 173 ? 168.060 141.703 169.133 1.00 75.93  ? 173 LEU B CA  1 
ATOM   4398  C  C   . LEU B 2 173 ? 168.830 141.475 167.837 1.00 83.29  ? 173 LEU B C   1 
ATOM   4399  O  O   . LEU B 2 173 ? 168.793 140.376 167.270 1.00 93.36  ? 173 LEU B O   1 
ATOM   4400  C  CB  . LEU B 2 173 ? 166.756 142.452 168.858 1.00 79.53  ? 173 LEU B CB  1 
ATOM   4401  C  CG  . LEU B 2 173 ? 165.536 142.094 169.711 1.00 83.70  ? 173 LEU B CG  1 
ATOM   4402  C  CD1 . LEU B 2 173 ? 165.851 142.129 171.197 1.00 80.33  ? 173 LEU B CD1 1 
ATOM   4403  C  CD2 . LEU B 2 173 ? 164.381 143.026 169.389 1.00 84.19  ? 173 LEU B CD2 1 
ATOM   4404  N  N   . GLU B 2 174 ? 169.542 142.497 167.356 1.00 76.88  ? 174 GLU B N   1 
ATOM   4405  C  CA  . GLU B 2 174 ? 170.281 142.362 166.104 1.00 68.90  ? 174 GLU B CA  1 
ATOM   4406  C  C   . GLU B 2 174 ? 171.406 141.341 166.222 1.00 74.74  ? 174 GLU B C   1 
ATOM   4407  O  O   . GLU B 2 174 ? 171.603 140.516 165.319 1.00 82.77  ? 174 GLU B O   1 
ATOM   4408  C  CB  . GLU B 2 174 ? 170.841 143.716 165.673 1.00 76.22  ? 174 GLU B CB  1 
ATOM   4409  C  CG  . GLU B 2 174 ? 170.296 144.222 164.350 1.00 78.35  ? 174 GLU B CG  1 
ATOM   4410  C  CD  . GLU B 2 174 ? 170.700 143.356 163.173 1.00 85.65  ? 174 GLU B CD  1 
ATOM   4411  O  OE1 . GLU B 2 174 ? 170.041 143.449 162.117 1.00 85.66  ? 174 GLU B OE1 1 
ATOM   4412  O  OE2 . GLU B 2 174 ? 171.679 142.592 163.296 1.00 87.63  ? 174 GLU B OE2 1 
ATOM   4413  N  N   . VAL B 2 175 ? 172.162 141.381 167.320 1.00 72.10  ? 175 VAL B N   1 
ATOM   4414  C  CA  . VAL B 2 175 ? 173.263 140.437 167.481 1.00 73.29  ? 175 VAL B CA  1 
ATOM   4415  C  C   . VAL B 2 175 ? 172.727 139.025 167.675 1.00 75.03  ? 175 VAL B C   1 
ATOM   4416  O  O   . VAL B 2 175 ? 173.329 138.050 167.212 1.00 83.10  ? 175 VAL B O   1 
ATOM   4417  C  CB  . VAL B 2 175 ? 174.182 140.869 168.636 1.00 66.57  ? 175 VAL B CB  1 
ATOM   4418  C  CG1 . VAL B 2 175 ? 175.297 139.866 168.821 1.00 67.32  ? 175 VAL B CG1 1 
ATOM   4419  C  CG2 . VAL B 2 175 ? 174.762 142.232 168.348 1.00 70.39  ? 175 VAL B CG2 1 
ATOM   4420  N  N   . THR B 2 176 ? 171.586 138.888 168.355 1.00 61.90  ? 176 THR B N   1 
ATOM   4421  C  CA  . THR B 2 176 ? 170.957 137.577 168.468 1.00 62.52  ? 176 THR B CA  1 
ATOM   4422  C  C   . THR B 2 176 ? 170.538 137.054 167.101 1.00 71.27  ? 176 THR B C   1 
ATOM   4423  O  O   . THR B 2 176 ? 170.700 135.865 166.807 1.00 77.50  ? 176 THR B O   1 
ATOM   4424  C  CB  . THR B 2 176 ? 169.757 137.650 169.412 1.00 73.29  ? 176 THR B CB  1 
ATOM   4425  O  OG1 . THR B 2 176 ? 170.205 137.996 170.728 1.00 82.14  ? 176 THR B OG1 1 
ATOM   4426  C  CG2 . THR B 2 176 ? 169.037 136.313 169.469 1.00 81.75  ? 176 THR B CG2 1 
ATOM   4427  N  N   . ARG B 2 177 ? 170.002 137.930 166.249 1.00 77.78  ? 177 ARG B N   1 
ATOM   4428  C  CA  . ARG B 2 177 ? 169.655 137.520 164.892 1.00 72.86  ? 177 ARG B CA  1 
ATOM   4429  C  C   . ARG B 2 177 ? 170.886 137.061 164.122 1.00 80.33  ? 177 ARG B C   1 
ATOM   4430  O  O   . ARG B 2 177 ? 170.849 136.033 163.434 1.00 88.49  ? 177 ARG B O   1 
ATOM   4431  C  CB  . ARG B 2 177 ? 168.964 138.666 164.155 1.00 67.82  ? 177 ARG B CB  1 
ATOM   4432  C  CG  . ARG B 2 177 ? 167.452 138.640 164.251 1.00 79.61  ? 177 ARG B CG  1 
ATOM   4433  C  CD  . ARG B 2 177 ? 166.828 138.263 162.919 1.00 84.91  ? 177 ARG B CD  1 
ATOM   4434  N  NE  . ARG B 2 177 ? 167.320 139.099 161.831 1.00 88.67  ? 177 ARG B NE  1 
ATOM   4435  C  CZ  . ARG B 2 177 ? 166.773 140.250 161.465 1.00 90.66  ? 177 ARG B CZ  1 
ATOM   4436  N  NH1 . ARG B 2 177 ? 165.709 140.736 162.082 1.00 85.78  ? 177 ARG B NH1 1 
ATOM   4437  N  NH2 . ARG B 2 177 ? 167.307 140.930 160.454 1.00 85.09  ? 177 ARG B NH2 1 
ATOM   4438  N  N   . LEU B 2 178 ? 171.987 137.809 164.224 1.00 73.55  ? 178 LEU B N   1 
ATOM   4439  C  CA  . LEU B 2 178 ? 173.210 137.416 163.528 1.00 70.54  ? 178 LEU B CA  1 
ATOM   4440  C  C   . LEU B 2 178 ? 173.726 136.074 164.035 1.00 70.53  ? 178 LEU B C   1 
ATOM   4441  O  O   . LEU B 2 178 ? 174.137 135.216 163.246 1.00 77.95  ? 178 LEU B O   1 
ATOM   4442  C  CB  . LEU B 2 178 ? 174.286 138.491 163.678 1.00 68.75  ? 178 LEU B CB  1 
ATOM   4443  C  CG  . LEU B 2 178 ? 173.994 139.869 163.090 1.00 73.07  ? 178 LEU B CG  1 
ATOM   4444  C  CD1 . LEU B 2 178 ? 174.916 140.913 163.692 1.00 68.30  ? 178 LEU B CD1 1 
ATOM   4445  C  CD2 . LEU B 2 178 ? 174.141 139.829 161.583 1.00 75.04  ? 178 LEU B CD2 1 
ATOM   4446  N  N   . LEU B 2 179 ? 173.709 135.874 165.352 1.00 68.10  ? 179 LEU B N   1 
ATOM   4447  C  CA  . LEU B 2 179 ? 174.209 134.626 165.916 1.00 66.69  ? 179 LEU B CA  1 
ATOM   4448  C  C   . LEU B 2 179 ? 173.328 133.447 165.522 1.00 72.47  ? 179 LEU B C   1 
ATOM   4449  O  O   . LEU B 2 179 ? 173.831 132.350 165.253 1.00 77.55  ? 179 LEU B O   1 
ATOM   4450  C  CB  . LEU B 2 179 ? 174.309 134.744 167.435 1.00 70.13  ? 179 LEU B CB  1 
ATOM   4451  C  CG  . LEU B 2 179 ? 175.672 135.123 168.017 1.00 61.30  ? 179 LEU B CG  1 
ATOM   4452  C  CD1 . LEU B 2 179 ? 176.655 135.519 166.930 1.00 62.64  ? 179 LEU B CD1 1 
ATOM   4453  C  CD2 . LEU B 2 179 ? 175.507 136.253 169.009 1.00 67.79  ? 179 LEU B CD2 1 
ATOM   4454  N  N   . GLU B 2 180 ? 172.007 133.647 165.493 1.00 88.37  ? 180 GLU B N   1 
ATOM   4455  C  CA  . GLU B 2 180 ? 171.111 132.583 165.053 1.00 86.43  ? 180 GLU B CA  1 
ATOM   4456  C  C   . GLU B 2 180 ? 171.328 132.255 163.583 1.00 93.68  ? 180 GLU B C   1 
ATOM   4457  O  O   . GLU B 2 180 ? 171.311 131.081 163.193 1.00 92.55  ? 180 GLU B O   1 
ATOM   4458  C  CB  . GLU B 2 180 ? 169.657 132.980 165.306 1.00 87.75  ? 180 GLU B CB  1 
ATOM   4459  C  CG  . GLU B 2 180 ? 169.226 132.859 166.757 1.00 92.60  ? 180 GLU B CG  1 
ATOM   4460  C  CD  . GLU B 2 180 ? 167.789 133.293 166.974 1.00 98.20  ? 180 GLU B CD  1 
ATOM   4461  O  OE1 . GLU B 2 180 ? 167.139 133.713 165.994 1.00 100.01 ? 180 GLU B OE1 1 
ATOM   4462  O  OE2 . GLU B 2 180 ? 167.309 133.212 168.124 1.00 99.06  ? 180 GLU B OE2 1 
ATOM   4463  N  N   . GLY B 2 181 ? 171.527 133.278 162.750 1.00 98.58  ? 181 GLY B N   1 
ATOM   4464  C  CA  . GLY B 2 181 ? 171.867 133.027 161.359 1.00 95.68  ? 181 GLY B CA  1 
ATOM   4465  C  C   . GLY B 2 181 ? 173.177 132.279 161.216 1.00 100.72 ? 181 GLY B C   1 
ATOM   4466  O  O   . GLY B 2 181 ? 173.344 131.463 160.306 1.00 105.14 ? 181 GLY B O   1 
ATOM   4467  N  N   . MET B 2 182 ? 174.130 132.555 162.108 1.00 88.72  ? 182 MET B N   1 
ATOM   4468  C  CA  . MET B 2 182 ? 175.381 131.808 162.115 1.00 83.35  ? 182 MET B CA  1 
ATOM   4469  C  C   . MET B 2 182 ? 175.146 130.344 162.456 1.00 89.64  ? 182 MET B C   1 
ATOM   4470  O  O   . MET B 2 182 ? 175.832 129.464 161.924 1.00 97.84  ? 182 MET B O   1 
ATOM   4471  C  CB  . MET B 2 182 ? 176.352 132.407 163.131 1.00 85.58  ? 182 MET B CB  1 
ATOM   4472  C  CG  . MET B 2 182 ? 177.534 133.154 162.553 1.00 86.24  ? 182 MET B CG  1 
ATOM   4473  S  SD  . MET B 2 182 ? 177.006 134.605 161.631 1.00 96.45  ? 182 MET B SD  1 
ATOM   4474  C  CE  . MET B 2 182 ? 177.271 135.874 162.866 1.00 95.70  ? 182 MET B CE  1 
ATOM   4475  N  N   . GLY B 2 183 ? 174.181 130.068 163.330 1.00 88.21  ? 183 GLY B N   1 
ATOM   4476  C  CA  . GLY B 2 183 ? 173.994 128.757 163.918 1.00 86.97  ? 183 GLY B CA  1 
ATOM   4477  C  C   . GLY B 2 183 ? 174.250 128.711 165.408 1.00 89.54  ? 183 GLY B C   1 
ATOM   4478  O  O   . GLY B 2 183 ? 173.921 127.704 166.045 1.00 89.80  ? 183 GLY B O   1 
ATOM   4479  N  N   . ILE B 2 184 ? 174.821 129.770 165.983 1.00 81.47  ? 184 ILE B N   1 
ATOM   4480  C  CA  . ILE B 2 184 ? 175.084 129.811 167.415 1.00 81.37  ? 184 ILE B CA  1 
ATOM   4481  C  C   . ILE B 2 184 ? 173.805 130.145 168.167 1.00 80.05  ? 184 ILE B C   1 
ATOM   4482  O  O   . ILE B 2 184 ? 172.943 130.884 167.673 1.00 82.12  ? 184 ILE B O   1 
ATOM   4483  C  CB  . ILE B 2 184 ? 176.189 130.834 167.726 1.00 79.22  ? 184 ILE B CB  1 
ATOM   4484  C  CG1 . ILE B 2 184 ? 176.815 131.339 166.425 1.00 74.29  ? 184 ILE B CG1 1 
ATOM   4485  C  CG2 . ILE B 2 184 ? 177.220 130.245 168.681 1.00 84.34  ? 184 ILE B CG2 1 
ATOM   4486  C  CD1 . ILE B 2 184 ? 178.316 131.268 166.381 1.00 73.81  ? 184 ILE B CD1 1 
ATOM   4487  N  N   . ALA B 2 185 ? 173.679 129.602 169.374 1.00 73.83  ? 185 ALA B N   1 
ATOM   4488  C  CA  . ALA B 2 185 ? 172.558 129.886 170.258 1.00 81.24  ? 185 ALA B CA  1 
ATOM   4489  C  C   . ALA B 2 185 ? 173.065 130.683 171.449 1.00 86.11  ? 185 ALA B C   1 
ATOM   4490  O  O   . ALA B 2 185 ? 174.089 130.331 172.043 1.00 88.67  ? 185 ALA B O   1 
ATOM   4491  C  CB  . ALA B 2 185 ? 171.882 128.596 170.728 1.00 81.27  ? 185 ALA B CB  1 
ATOM   4492  N  N   . VAL B 2 186 ? 172.352 131.751 171.794 1.00 73.64  ? 186 VAL B N   1 
ATOM   4493  C  CA  . VAL B 2 186 ? 172.764 132.609 172.901 1.00 69.78  ? 186 VAL B CA  1 
ATOM   4494  C  C   . VAL B 2 186 ? 172.419 131.907 174.210 1.00 75.22  ? 186 VAL B C   1 
ATOM   4495  O  O   . VAL B 2 186 ? 171.244 131.777 174.564 1.00 78.61  ? 186 VAL B O   1 
ATOM   4496  C  CB  . VAL B 2 186 ? 172.105 133.988 172.819 1.00 71.90  ? 186 VAL B CB  1 
ATOM   4497  C  CG1 . VAL B 2 186 ? 172.874 134.977 173.664 1.00 76.35  ? 186 VAL B CG1 1 
ATOM   4498  C  CG2 . VAL B 2 186 ? 172.047 134.452 171.376 1.00 69.88  ? 186 VAL B CG2 1 
ATOM   4499  N  N   . ASN B 2 187 ? 173.444 131.455 174.934 1.00 74.86  ? 187 ASN B N   1 
ATOM   4500  C  CA  . ASN B 2 187 ? 173.211 130.777 176.204 1.00 68.64  ? 187 ASN B CA  1 
ATOM   4501  C  C   . ASN B 2 187 ? 172.577 131.718 177.219 1.00 76.86  ? 187 ASN B C   1 
ATOM   4502  O  O   . ASN B 2 187 ? 171.614 131.355 177.904 1.00 84.24  ? 187 ASN B O   1 
ATOM   4503  C  CB  . ASN B 2 187 ? 174.523 130.212 176.745 1.00 70.14  ? 187 ASN B CB  1 
ATOM   4504  C  CG  . ASN B 2 187 ? 174.459 129.912 178.226 1.00 85.69  ? 187 ASN B CG  1 
ATOM   4505  O  OD1 . ASN B 2 187 ? 173.748 129.006 178.656 1.00 97.63  ? 187 ASN B OD1 1 
ATOM   4506  N  ND2 . ASN B 2 187 ? 175.202 130.675 179.019 1.00 81.18  ? 187 ASN B ND2 1 
ATOM   4507  N  N   . ALA B 2 188 ? 173.101 132.937 177.327 1.00 65.91  ? 188 ALA B N   1 
ATOM   4508  C  CA  . ALA B 2 188 ? 172.572 133.911 178.267 1.00 67.81  ? 188 ALA B CA  1 
ATOM   4509  C  C   . ALA B 2 188 ? 172.963 135.309 177.817 1.00 60.77  ? 188 ALA B C   1 
ATOM   4510  O  O   . ALA B 2 188 ? 173.981 135.502 177.150 1.00 69.46  ? 188 ALA B O   1 
ATOM   4511  C  CB  . ALA B 2 188 ? 173.079 133.658 179.691 1.00 74.46  ? 188 ALA B CB  1 
ATOM   4512  N  N   . VAL B 2 189 ? 172.138 136.281 178.190 1.00 60.41  ? 189 VAL B N   1 
ATOM   4513  C  CA  . VAL B 2 189 ? 172.413 137.693 177.964 1.00 65.21  ? 189 VAL B CA  1 
ATOM   4514  C  C   . VAL B 2 189 ? 172.427 138.384 179.316 1.00 73.90  ? 189 VAL B C   1 
ATOM   4515  O  O   . VAL B 2 189 ? 171.450 138.300 180.069 1.00 89.71  ? 189 VAL B O   1 
ATOM   4516  C  CB  . VAL B 2 189 ? 171.370 138.340 177.037 1.00 69.37  ? 189 VAL B CB  1 
ATOM   4517  C  CG1 . VAL B 2 189 ? 171.568 139.838 177.004 1.00 65.11  ? 189 VAL B CG1 1 
ATOM   4518  C  CG2 . VAL B 2 189 ? 171.465 137.756 175.646 1.00 68.90  ? 189 VAL B CG2 1 
ATOM   4519  N  N   . ALA B 2 190 ? 173.525 139.055 179.626 1.00 64.21  ? 190 ALA B N   1 
ATOM   4520  C  CA  . ALA B 2 190 ? 173.692 139.699 180.917 1.00 72.24  ? 190 ALA B CA  1 
ATOM   4521  C  C   . ALA B 2 190 ? 174.280 141.084 180.717 1.00 73.14  ? 190 ALA B C   1 
ATOM   4522  O  O   . ALA B 2 190 ? 175.061 141.305 179.786 1.00 82.21  ? 190 ALA B O   1 
ATOM   4523  C  CB  . ALA B 2 190 ? 174.600 138.873 181.838 1.00 70.79  ? 190 ALA B CB  1 
ATOM   4524  N  N   . PRO B 2 191 ? 173.927 142.041 181.580 1.00 63.93  ? 191 PRO B N   1 
ATOM   4525  C  CA  . PRO B 2 191 ? 172.873 141.955 182.606 1.00 68.56  ? 191 PRO B CA  1 
ATOM   4526  C  C   . PRO B 2 191 ? 171.473 142.331 182.118 1.00 71.35  ? 191 PRO B C   1 
ATOM   4527  O  O   . PRO B 2 191 ? 170.548 142.332 182.924 1.00 83.78  ? 191 PRO B O   1 
ATOM   4528  C  CB  . PRO B 2 191 ? 173.353 142.952 183.676 1.00 78.82  ? 191 PRO B CB  1 
ATOM   4529  C  CG  . PRO B 2 191 ? 174.823 143.090 183.442 1.00 80.18  ? 191 PRO B CG  1 
ATOM   4530  C  CD  . PRO B 2 191 ? 174.933 143.045 181.953 1.00 63.57  ? 191 PRO B CD  1 
ATOM   4531  N  N   . MET B 2 192 ? 171.269 142.659 180.839 1.00 77.56  ? 192 MET B N   1 
ATOM   4532  C  CA  . MET B 2 192 ? 169.962 143.147 180.404 1.00 81.14  ? 192 MET B CA  1 
ATOM   4533  C  C   . MET B 2 192 ? 168.873 142.090 180.549 1.00 85.85  ? 192 MET B C   1 
ATOM   4534  O  O   . MET B 2 192 ? 167.813 142.356 181.126 1.00 93.50  ? 192 MET B O   1 
ATOM   4535  C  CB  . MET B 2 192 ? 170.040 143.634 178.958 1.00 84.81  ? 192 MET B CB  1 
ATOM   4536  C  CG  . MET B 2 192 ? 168.736 144.208 178.430 1.00 87.84  ? 192 MET B CG  1 
ATOM   4537  S  SD  . MET B 2 192 ? 168.934 145.751 177.518 1.00 106.62 ? 192 MET B SD  1 
ATOM   4538  C  CE  . MET B 2 192 ? 168.934 146.938 178.855 1.00 82.36  ? 192 MET B CE  1 
ATOM   4539  N  N   . GLY B 2 193 ? 169.114 140.886 180.043 1.00 75.75  ? 193 GLY B N   1 
ATOM   4540  C  CA  . GLY B 2 193 ? 168.119 139.836 180.120 1.00 82.85  ? 193 GLY B CA  1 
ATOM   4541  C  C   . GLY B 2 193 ? 168.490 138.773 181.129 1.00 80.31  ? 193 GLY B C   1 
ATOM   4542  O  O   . GLY B 2 193 ? 168.026 137.632 181.048 1.00 83.11  ? 193 GLY B O   1 
ATOM   4543  N  N   . ALA B 2 194 ? 169.326 139.144 182.090 1.00 74.50  ? 194 ALA B N   1 
ATOM   4544  C  CA  . ALA B 2 194 ? 169.928 138.176 182.985 1.00 77.07  ? 194 ALA B CA  1 
ATOM   4545  C  C   . ALA B 2 194 ? 169.053 137.926 184.208 1.00 89.07  ? 194 ALA B C   1 
ATOM   4546  O  O   . ALA B 2 194 ? 168.178 138.717 184.566 1.00 92.86  ? 194 ALA B O   1 
ATOM   4547  C  CB  . ALA B 2 194 ? 171.308 138.652 183.424 1.00 77.85  ? 194 ALA B CB  1 
ATOM   4548  N  N   . SER B 2 195 ? 169.310 136.796 184.848 1.00 89.17  ? 195 SER B N   1 
ATOM   4549  C  CA  . SER B 2 195 ? 168.750 136.424 186.135 1.00 75.52  ? 195 SER B CA  1 
ATOM   4550  C  C   . SER B 2 195 ? 169.866 135.772 186.930 1.00 79.15  ? 195 SER B C   1 
ATOM   4551  O  O   . SER B 2 195 ? 170.853 135.307 186.350 1.00 92.92  ? 195 SER B O   1 
ATOM   4552  C  CB  . SER B 2 195 ? 167.566 135.460 185.986 1.00 76.27  ? 195 SER B CB  1 
ATOM   4553  O  OG  . SER B 2 195 ? 166.787 135.783 184.848 1.00 79.26  ? 195 SER B OG  1 
ATOM   4554  N  N   . PRO B 2 196 ? 169.752 135.736 188.257 1.00 77.73  ? 196 PRO B N   1 
ATOM   4555  C  CA  . PRO B 2 196 ? 170.795 135.065 189.049 1.00 84.91  ? 196 PRO B CA  1 
ATOM   4556  C  C   . PRO B 2 196 ? 171.022 133.621 188.636 1.00 89.94  ? 196 PRO B C   1 
ATOM   4557  O  O   . PRO B 2 196 ? 172.133 133.102 188.794 1.00 93.54  ? 196 PRO B O   1 
ATOM   4558  C  CB  . PRO B 2 196 ? 170.259 135.184 190.478 1.00 83.17  ? 196 PRO B CB  1 
ATOM   4559  C  CG  . PRO B 2 196 ? 169.491 136.454 190.458 1.00 86.90  ? 196 PRO B CG  1 
ATOM   4560  C  CD  . PRO B 2 196 ? 168.823 136.493 189.111 1.00 86.78  ? 196 PRO B CD  1 
ATOM   4561  N  N   . ALA B 2 197 ? 169.992 132.953 188.115 1.00 90.90  ? 197 ALA B N   1 
ATOM   4562  C  CA  . ALA B 2 197 ? 170.196 131.638 187.520 1.00 93.14  ? 197 ALA B CA  1 
ATOM   4563  C  C   . ALA B 2 197 ? 171.008 131.737 186.235 1.00 92.28  ? 197 ALA B C   1 
ATOM   4564  O  O   . ALA B 2 197 ? 171.855 130.879 185.960 1.00 100.70 ? 197 ALA B O   1 
ATOM   4565  C  CB  . ALA B 2 197 ? 168.850 130.967 187.255 1.00 97.00  ? 197 ALA B CB  1 
ATOM   4566  N  N   . ASP B 2 198 ? 170.760 132.775 185.432 1.00 82.81  ? 198 ASP B N   1 
ATOM   4567  C  CA  . ASP B 2 198 ? 171.453 132.911 184.154 1.00 83.73  ? 198 ASP B CA  1 
ATOM   4568  C  C   . ASP B 2 198 ? 172.945 133.147 184.349 1.00 88.62  ? 198 ASP B C   1 
ATOM   4569  O  O   . ASP B 2 198 ? 173.765 132.634 183.580 1.00 98.26  ? 198 ASP B O   1 
ATOM   4570  C  CB  . ASP B 2 198 ? 170.833 134.040 183.334 1.00 80.79  ? 198 ASP B CB  1 
ATOM   4571  C  CG  . ASP B 2 198 ? 169.414 133.733 182.904 1.00 92.97  ? 198 ASP B CG  1 
ATOM   4572  O  OD1 . ASP B 2 198 ? 169.019 132.550 182.955 1.00 100.65 ? 198 ASP B OD1 1 
ATOM   4573  O  OD2 . ASP B 2 198 ? 168.691 134.672 182.513 1.00 95.70  ? 198 ASP B OD2 1 
ATOM   4574  N  N   . ILE B 2 199 ? 173.319 133.934 185.358 1.00 72.89  ? 199 ILE B N   1 
ATOM   4575  C  CA  . ILE B 2 199 ? 174.737 134.182 185.607 1.00 69.57  ? 199 ILE B CA  1 
ATOM   4576  C  C   . ILE B 2 199 ? 175.438 132.888 185.996 1.00 74.75  ? 199 ILE B C   1 
ATOM   4577  O  O   . ILE B 2 199 ? 176.583 132.640 185.600 1.00 85.29  ? 199 ILE B O   1 
ATOM   4578  C  CB  . ILE B 2 199 ? 174.919 135.282 186.671 1.00 73.67  ? 199 ILE B CB  1 
ATOM   4579  C  CG1 . ILE B 2 199 ? 174.940 136.675 186.033 1.00 74.30  ? 199 ILE B CG1 1 
ATOM   4580  C  CG2 . ILE B 2 199 ? 176.211 135.085 187.422 1.00 87.77  ? 199 ILE B CG2 1 
ATOM   4581  C  CD1 . ILE B 2 199 ? 173.901 136.924 184.980 1.00 78.95  ? 199 ILE B CD1 1 
ATOM   4582  N  N   . ALA B 2 200 ? 174.754 132.030 186.755 1.00 77.09  ? 200 ALA B N   1 
ATOM   4583  C  CA  . ALA B 2 200 ? 175.304 130.711 187.051 1.00 83.04  ? 200 ALA B CA  1 
ATOM   4584  C  C   . ALA B 2 200 ? 175.507 129.903 185.774 1.00 83.60  ? 200 ALA B C   1 
ATOM   4585  O  O   . ALA B 2 200 ? 176.323 128.975 185.739 1.00 86.45  ? 200 ALA B O   1 
ATOM   4586  C  CB  . ALA B 2 200 ? 174.389 129.966 188.021 1.00 81.65  ? 200 ALA B CB  1 
ATOM   4587  N  N   . ARG B 2 201 ? 174.775 130.248 184.713 1.00 82.80  ? 201 ARG B N   1 
ATOM   4588  C  CA  . ARG B 2 201 ? 174.907 129.579 183.425 1.00 83.74  ? 201 ARG B CA  1 
ATOM   4589  C  C   . ARG B 2 201 ? 175.959 130.218 182.529 1.00 84.67  ? 201 ARG B C   1 
ATOM   4590  O  O   . ARG B 2 201 ? 176.080 129.816 181.367 1.00 87.64  ? 201 ARG B O   1 
ATOM   4591  C  CB  . ARG B 2 201 ? 173.558 129.568 182.705 1.00 82.41  ? 201 ARG B CB  1 
ATOM   4592  C  CG  . ARG B 2 201 ? 172.587 128.530 183.230 1.00 85.56  ? 201 ARG B CG  1 
ATOM   4593  C  CD  . ARG B 2 201 ? 171.278 128.562 182.465 1.00 82.98  ? 201 ARG B CD  1 
ATOM   4594  N  NE  . ARG B 2 201 ? 170.958 129.900 181.984 1.00 83.15  ? 201 ARG B NE  1 
ATOM   4595  C  CZ  . ARG B 2 201 ? 170.625 130.187 180.734 1.00 85.51  ? 201 ARG B CZ  1 
ATOM   4596  N  NH1 . ARG B 2 201 ? 170.561 129.249 179.804 1.00 80.75  ? 201 ARG B NH1 1 
ATOM   4597  N  NH2 . ARG B 2 201 ? 170.346 131.445 180.409 1.00 89.05  ? 201 ARG B NH2 1 
ATOM   4598  N  N   . LEU B 2 202 ? 176.705 131.208 183.025 1.00 78.77  ? 202 LEU B N   1 
ATOM   4599  C  CA  . LEU B 2 202 ? 177.722 131.847 182.197 1.00 76.02  ? 202 LEU B CA  1 
ATOM   4600  C  C   . LEU B 2 202 ? 178.864 130.889 181.882 1.00 79.43  ? 202 LEU B C   1 
ATOM   4601  O  O   . LEU B 2 202 ? 179.511 131.006 180.835 1.00 80.32  ? 202 LEU B O   1 
ATOM   4602  C  CB  . LEU B 2 202 ? 178.252 133.106 182.881 1.00 70.20  ? 202 LEU B CB  1 
ATOM   4603  C  CG  . LEU B 2 202 ? 177.882 134.423 182.199 1.00 65.13  ? 202 LEU B CG  1 
ATOM   4604  C  CD1 . LEU B 2 202 ? 176.378 134.547 182.051 1.00 72.55  ? 202 LEU B CD1 1 
ATOM   4605  C  CD2 . LEU B 2 202 ? 178.444 135.603 182.964 1.00 69.68  ? 202 LEU B CD2 1 
ATOM   4606  N  N   . GLY B 2 203 ? 179.131 129.939 182.776 1.00 91.07  ? 203 GLY B N   1 
ATOM   4607  C  CA  . GLY B 2 203 ? 180.176 128.965 182.515 1.00 94.62  ? 203 GLY B CA  1 
ATOM   4608  C  C   . GLY B 2 203 ? 179.817 127.982 181.420 1.00 95.01  ? 203 GLY B C   1 
ATOM   4609  O  O   . GLY B 2 203 ? 180.688 127.279 180.900 1.00 91.95  ? 203 GLY B O   1 
ATOM   4610  N  N   . ALA B 2 204 ? 178.537 127.912 181.055 1.00 95.99  ? 204 ALA B N   1 
ATOM   4611  C  CA  . ALA B 2 204 ? 178.090 126.959 180.049 1.00 94.58  ? 204 ALA B CA  1 
ATOM   4612  C  C   . ALA B 2 204 ? 178.486 127.353 178.634 1.00 89.72  ? 204 ALA B C   1 
ATOM   4613  O  O   . ALA B 2 204 ? 178.746 126.467 177.813 1.00 98.39  ? 204 ALA B O   1 
ATOM   4614  C  CB  . ALA B 2 204 ? 176.572 126.790 180.124 1.00 89.96  ? 204 ALA B CB  1 
ATOM   4615  N  N   . ALA B 2 205 ? 178.541 128.646 178.328 1.00 80.55  ? 205 ALA B N   1 
ATOM   4616  C  CA  . ALA B 2 205 ? 178.792 129.077 176.960 1.00 88.36  ? 205 ALA B CA  1 
ATOM   4617  C  C   . ALA B 2 205 ? 180.206 128.721 176.524 1.00 90.17  ? 205 ALA B C   1 
ATOM   4618  O  O   . ALA B 2 205 ? 181.143 128.727 177.325 1.00 94.28  ? 205 ALA B O   1 
ATOM   4619  C  CB  . ALA B 2 205 ? 178.573 130.581 176.826 1.00 85.52  ? 205 ALA B CB  1 
ATOM   4620  N  N   . HIS B 2 206 ? 180.354 128.404 175.236 1.00 88.17  ? 206 HIS B N   1 
ATOM   4621  C  CA  . HIS B 2 206 ? 181.675 128.094 174.702 1.00 92.83  ? 206 HIS B CA  1 
ATOM   4622  C  C   . HIS B 2 206 ? 182.552 129.336 174.618 1.00 92.31  ? 206 HIS B C   1 
ATOM   4623  O  O   . HIS B 2 206 ? 183.763 129.254 174.850 1.00 95.47  ? 206 HIS B O   1 
ATOM   4624  C  CB  . HIS B 2 206 ? 181.544 127.439 173.330 1.00 84.51  ? 206 HIS B CB  1 
ATOM   4625  C  CG  . HIS B 2 206 ? 180.957 126.064 173.376 1.00 82.95  ? 206 HIS B CG  1 
ATOM   4626  N  ND1 . HIS B 2 206 ? 179.756 125.748 172.780 1.00 86.82  ? 206 HIS B ND1 1 
ATOM   4627  C  CD2 . HIS B 2 206 ? 181.404 124.923 173.951 1.00 85.18  ? 206 HIS B CD2 1 
ATOM   4628  C  CE1 . HIS B 2 206 ? 179.488 124.471 172.984 1.00 93.74  ? 206 HIS B CE1 1 
ATOM   4629  N  NE2 . HIS B 2 206 ? 180.473 123.947 173.691 1.00 94.37  ? 206 HIS B NE2 1 
ATOM   4630  N  N   . PHE B 2 207 ? 181.965 130.485 174.297 1.00 74.82  ? 207 PHE B N   1 
ATOM   4631  C  CA  . PHE B 2 207 ? 182.706 131.736 174.224 1.00 70.12  ? 207 PHE B CA  1 
ATOM   4632  C  C   . PHE B 2 207 ? 181.760 132.865 174.600 1.00 72.82  ? 207 PHE B C   1 
ATOM   4633  O  O   . PHE B 2 207 ? 180.538 132.711 174.576 1.00 76.28  ? 207 PHE B O   1 
ATOM   4634  C  CB  . PHE B 2 207 ? 183.305 131.960 172.832 1.00 69.54  ? 207 PHE B CB  1 
ATOM   4635  C  CG  . PHE B 2 207 ? 182.286 132.019 171.733 1.00 76.44  ? 207 PHE B CG  1 
ATOM   4636  C  CD1 . PHE B 2 207 ? 181.784 130.860 171.169 1.00 81.71  ? 207 PHE B CD1 1 
ATOM   4637  C  CD2 . PHE B 2 207 ? 181.841 133.237 171.252 1.00 78.97  ? 207 PHE B CD2 1 
ATOM   4638  C  CE1 . PHE B 2 207 ? 180.848 130.916 170.156 1.00 81.90  ? 207 PHE B CE1 1 
ATOM   4639  C  CE2 . PHE B 2 207 ? 180.908 133.299 170.238 1.00 77.70  ? 207 PHE B CE2 1 
ATOM   4640  C  CZ  . PHE B 2 207 ? 180.411 132.137 169.689 1.00 76.90  ? 207 PHE B CZ  1 
ATOM   4641  N  N   . ASN B 2 208 ? 182.344 134.002 174.960 1.00 71.27  ? 208 ASN B N   1 
ATOM   4642  C  CA  . ASN B 2 208 ? 181.593 135.178 175.369 1.00 61.91  ? 208 ASN B CA  1 
ATOM   4643  C  C   . ASN B 2 208 ? 181.679 136.237 174.281 1.00 63.92  ? 208 ASN B C   1 
ATOM   4644  O  O   . ASN B 2 208 ? 182.745 136.456 173.701 1.00 77.99  ? 208 ASN B O   1 
ATOM   4645  C  CB  . ASN B 2 208 ? 182.128 135.742 176.688 1.00 71.79  ? 208 ASN B CB  1 
ATOM   4646  C  CG  . ASN B 2 208 ? 182.178 134.704 177.791 1.00 77.32  ? 208 ASN B CG  1 
ATOM   4647  O  OD1 . ASN B 2 208 ? 182.152 133.504 177.529 1.00 90.50  ? 208 ASN B OD1 1 
ATOM   4648  N  ND2 . ASN B 2 208 ? 182.261 135.163 179.032 1.00 62.41  ? 208 ASN B ND2 1 
ATOM   4649  N  N   . VAL B 2 209 ? 180.558 136.892 174.004 1.00 63.67  ? 209 VAL B N   1 
ATOM   4650  C  CA  . VAL B 2 209 ? 180.507 137.998 173.056 1.00 52.30  ? 209 VAL B CA  1 
ATOM   4651  C  C   . VAL B 2 209 ? 180.363 139.282 173.854 1.00 66.49  ? 209 VAL B C   1 
ATOM   4652  O  O   . VAL B 2 209 ? 179.348 139.494 174.529 1.00 83.88  ? 209 VAL B O   1 
ATOM   4653  C  CB  . VAL B 2 209 ? 179.359 137.836 172.049 1.00 46.01  ? 209 VAL B CB  1 
ATOM   4654  C  CG1 . VAL B 2 209 ? 179.165 139.119 171.269 1.00 56.78  ? 209 VAL B CG1 1 
ATOM   4655  C  CG2 . VAL B 2 209 ? 179.657 136.690 171.105 1.00 61.17  ? 209 VAL B CG2 1 
ATOM   4656  N  N   . LEU B 2 210 ? 181.374 140.142 173.773 1.00 70.64  ? 210 LEU B N   1 
ATOM   4657  C  CA  . LEU B 2 210 ? 181.441 141.345 174.598 1.00 57.88  ? 210 LEU B CA  1 
ATOM   4658  C  C   . LEU B 2 210 ? 180.919 142.495 173.745 1.00 58.38  ? 210 LEU B C   1 
ATOM   4659  O  O   . LEU B 2 210 ? 181.636 143.063 172.922 1.00 66.18  ? 210 LEU B O   1 
ATOM   4660  C  CB  . LEU B 2 210 ? 182.868 141.575 175.079 1.00 59.89  ? 210 LEU B CB  1 
ATOM   4661  C  CG  . LEU B 2 210 ? 183.298 142.909 175.687 1.00 64.87  ? 210 LEU B CG  1 
ATOM   4662  C  CD1 . LEU B 2 210 ? 182.205 143.466 176.579 1.00 67.13  ? 210 LEU B CD1 1 
ATOM   4663  C  CD2 . LEU B 2 210 ? 184.598 142.756 176.457 1.00 71.65  ? 210 LEU B CD2 1 
ATOM   4664  N  N   . LEU B 2 211 ? 179.642 142.830 173.935 1.00 60.44  ? 211 LEU B N   1 
ATOM   4665  C  CA  . LEU B 2 211 ? 179.012 143.853 173.108 1.00 62.28  ? 211 LEU B CA  1 
ATOM   4666  C  C   . LEU B 2 211 ? 179.505 145.246 173.477 1.00 73.45  ? 211 LEU B C   1 
ATOM   4667  O  O   . LEU B 2 211 ? 179.818 146.060 172.602 1.00 83.02  ? 211 LEU B O   1 
ATOM   4668  C  CB  . LEU B 2 211 ? 177.493 143.779 173.250 1.00 65.22  ? 211 LEU B CB  1 
ATOM   4669  C  CG  . LEU B 2 211 ? 176.763 142.704 172.449 1.00 74.79  ? 211 LEU B CG  1 
ATOM   4670  C  CD1 . LEU B 2 211 ? 175.326 143.120 172.182 1.00 75.07  ? 211 LEU B CD1 1 
ATOM   4671  C  CD2 . LEU B 2 211 ? 177.493 142.376 171.159 1.00 74.67  ? 211 LEU B CD2 1 
ATOM   4672  N  N   . TYR B 2 212 ? 179.562 145.542 174.769 1.00 69.55  ? 212 TYR B N   1 
ATOM   4673  C  CA  . TYR B 2 212 ? 179.957 146.860 175.260 1.00 60.52  ? 212 TYR B CA  1 
ATOM   4674  C  C   . TYR B 2 212 ? 181.087 146.693 176.262 1.00 70.60  ? 212 TYR B C   1 
ATOM   4675  O  O   . TYR B 2 212 ? 180.834 146.256 177.404 1.00 87.02  ? 212 TYR B O   1 
ATOM   4676  C  CB  . TYR B 2 212 ? 178.773 147.581 175.893 1.00 61.97  ? 212 TYR B CB  1 
ATOM   4677  C  CG  . TYR B 2 212 ? 177.564 147.634 175.000 1.00 76.37  ? 212 TYR B CG  1 
ATOM   4678  C  CD1 . TYR B 2 212 ? 177.442 148.609 174.024 1.00 77.50  ? 212 TYR B CD1 1 
ATOM   4679  C  CD2 . TYR B 2 212 ? 176.546 146.702 175.126 1.00 76.99  ? 212 TYR B CD2 1 
ATOM   4680  C  CE1 . TYR B 2 212 ? 176.339 148.659 173.206 1.00 64.79  ? 212 TYR B CE1 1 
ATOM   4681  C  CE2 . TYR B 2 212 ? 175.441 146.744 174.312 1.00 71.47  ? 212 TYR B CE2 1 
ATOM   4682  C  CZ  . TYR B 2 212 ? 175.343 147.723 173.355 1.00 62.62  ? 212 TYR B CZ  1 
ATOM   4683  O  OH  . TYR B 2 212 ? 174.242 147.770 172.541 1.00 77.17  ? 212 TYR B OH  1 
ATOM   4684  N  N   . PRO B 2 213 ? 182.327 147.012 175.890 1.00 59.30  ? 213 PRO B N   1 
ATOM   4685  C  CA  . PRO B 2 213 ? 183.446 146.803 176.822 1.00 66.62  ? 213 PRO B CA  1 
ATOM   4686  C  C   . PRO B 2 213 ? 183.322 147.588 178.114 1.00 78.74  ? 213 PRO B C   1 
ATOM   4687  O  O   . PRO B 2 213 ? 183.850 147.149 179.143 1.00 91.31  ? 213 PRO B O   1 
ATOM   4688  C  CB  . PRO B 2 213 ? 184.661 147.249 175.999 1.00 80.75  ? 213 PRO B CB  1 
ATOM   4689  C  CG  . PRO B 2 213 ? 184.232 147.073 174.582 1.00 81.15  ? 213 PRO B CG  1 
ATOM   4690  C  CD  . PRO B 2 213 ? 182.788 147.457 174.568 1.00 75.87  ? 213 PRO B CD  1 
ATOM   4691  N  N   . GLU B 2 214 ? 182.617 148.722 178.094 1.00 81.18  ? 214 GLU B N   1 
ATOM   4692  C  CA  . GLU B 2 214 ? 182.538 149.574 179.275 1.00 79.25  ? 214 GLU B CA  1 
ATOM   4693  C  C   . GLU B 2 214 ? 181.935 148.829 180.457 1.00 76.84  ? 214 GLU B C   1 
ATOM   4694  O  O   . GLU B 2 214 ? 182.429 148.928 181.586 1.00 86.72  ? 214 GLU B O   1 
ATOM   4695  C  CB  . GLU B 2 214 ? 181.707 150.819 178.968 1.00 74.84  ? 214 GLU B CB  1 
ATOM   4696  C  CG  . GLU B 2 214 ? 182.452 151.945 178.264 1.00 81.93  ? 214 GLU B CG  1 
ATOM   4697  C  CD  . GLU B 2 214 ? 182.561 151.730 176.767 1.00 86.80  ? 214 GLU B CD  1 
ATOM   4698  O  OE1 . GLU B 2 214 ? 181.745 150.966 176.211 1.00 88.13  ? 214 GLU B OE1 1 
ATOM   4699  O  OE2 . GLU B 2 214 ? 183.437 152.356 176.138 1.00 89.87  ? 214 GLU B OE2 1 
ATOM   4700  N  N   . THR B 2 215 ? 180.868 148.075 180.213 1.00 72.78  ? 215 THR B N   1 
ATOM   4701  C  CA  . THR B 2 215 ? 180.183 147.334 181.256 1.00 76.73  ? 215 THR B CA  1 
ATOM   4702  C  C   . THR B 2 215 ? 180.565 145.866 181.308 1.00 76.93  ? 215 THR B C   1 
ATOM   4703  O  O   . THR B 2 215 ? 180.069 145.149 182.179 1.00 88.87  ? 215 THR B O   1 
ATOM   4704  C  CB  . THR B 2 215 ? 178.665 147.448 181.069 1.00 79.02  ? 215 THR B CB  1 
ATOM   4705  O  OG1 . THR B 2 215 ? 178.344 147.310 179.680 1.00 85.20  ? 215 THR B OG1 1 
ATOM   4706  C  CG2 . THR B 2 215 ? 178.183 148.808 181.544 1.00 78.48  ? 215 THR B CG2 1 
ATOM   4707  N  N   . GLY B 2 216 ? 181.424 145.400 180.415 1.00 71.34  ? 216 GLY B N   1 
ATOM   4708  C  CA  . GLY B 2 216 ? 181.662 143.977 180.336 1.00 79.41  ? 216 GLY B CA  1 
ATOM   4709  C  C   . GLY B 2 216 ? 183.089 143.524 180.121 1.00 81.64  ? 216 GLY B C   1 
ATOM   4710  O  O   . GLY B 2 216 ? 183.317 142.328 179.924 1.00 88.38  ? 216 GLY B O   1 
ATOM   4711  N  N   . GLU B 2 217 ? 184.065 144.431 180.147 1.00 85.33  ? 217 GLU B N   1 
ATOM   4712  C  CA  . GLU B 2 217 ? 185.432 143.965 179.967 1.00 84.36  ? 217 GLU B CA  1 
ATOM   4713  C  C   . GLU B 2 217 ? 185.851 143.079 181.130 1.00 95.29  ? 217 GLU B C   1 
ATOM   4714  O  O   . GLU B 2 217 ? 186.368 141.974 180.928 1.00 104.02 ? 217 GLU B O   1 
ATOM   4715  C  CB  . GLU B 2 217 ? 186.400 145.142 179.815 1.00 87.20  ? 217 GLU B CB  1 
ATOM   4716  C  CG  . GLU B 2 217 ? 186.348 146.177 180.924 1.00 90.53  ? 217 GLU B CG  1 
ATOM   4717  C  CD  . GLU B 2 217 ? 187.419 147.212 180.776 1.00 96.74  ? 217 GLU B CD  1 
ATOM   4718  O  OE1 . GLU B 2 217 ? 188.528 146.963 181.291 1.00 99.41  ? 217 GLU B OE1 1 
ATOM   4719  O  OE2 . GLU B 2 217 ? 187.170 148.267 180.162 1.00 93.75  ? 217 GLU B OE2 1 
ATOM   4720  N  N   . SER B 2 218 ? 185.579 143.524 182.354 1.00 84.51  ? 218 SER B N   1 
ATOM   4721  C  CA  . SER B 2 218 ? 186.104 142.840 183.527 1.00 85.41  ? 218 SER B CA  1 
ATOM   4722  C  C   . SER B 2 218 ? 185.451 141.475 183.711 1.00 93.62  ? 218 SER B C   1 
ATOM   4723  O  O   . SER B 2 218 ? 186.121 140.498 184.073 1.00 94.51  ? 218 SER B O   1 
ATOM   4724  C  CB  . SER B 2 218 ? 185.909 143.728 184.747 1.00 83.14  ? 218 SER B CB  1 
ATOM   4725  O  OG  . SER B 2 218 ? 186.725 144.878 184.616 1.00 87.94  ? 218 SER B OG  1 
ATOM   4726  N  N   . ALA B 2 219 ? 184.147 141.379 183.446 1.00 86.09  ? 219 ALA B N   1 
ATOM   4727  C  CA  . ALA B 2 219 ? 183.508 140.068 183.421 1.00 86.80  ? 219 ALA B CA  1 
ATOM   4728  C  C   . ALA B 2 219 ? 184.108 139.196 182.329 1.00 81.71  ? 219 ALA B C   1 
ATOM   4729  O  O   . ALA B 2 219 ? 184.319 137.996 182.531 1.00 86.48  ? 219 ALA B O   1 
ATOM   4730  C  CB  . ALA B 2 219 ? 181.999 140.214 183.228 1.00 82.40  ? 219 ALA B CB  1 
ATOM   4731  N  N   . ALA B 2 220 ? 184.402 139.783 181.166 1.00 69.38  ? 220 ALA B N   1 
ATOM   4732  C  CA  . ALA B 2 220 ? 184.992 139.010 180.077 1.00 72.50  ? 220 ALA B CA  1 
ATOM   4733  C  C   . ALA B 2 220 ? 186.360 138.460 180.463 1.00 80.21  ? 220 ALA B C   1 
ATOM   4734  O  O   . ALA B 2 220 ? 186.648 137.279 180.247 1.00 92.40  ? 220 ALA B O   1 
ATOM   4735  C  CB  . ALA B 2 220 ? 185.094 139.866 178.815 1.00 74.52  ? 220 ALA B CB  1 
ATOM   4736  N  N   . ARG B 2 221 ? 187.218 139.299 181.046 1.00 83.14  ? 221 ARG B N   1 
ATOM   4737  C  CA  . ARG B 2 221 ? 188.546 138.834 181.439 1.00 90.77  ? 221 ARG B CA  1 
ATOM   4738  C  C   . ARG B 2 221 ? 188.466 137.813 182.567 1.00 93.18  ? 221 ARG B C   1 
ATOM   4739  O  O   . ARG B 2 221 ? 189.204 136.817 182.576 1.00 97.67  ? 221 ARG B O   1 
ATOM   4740  C  CB  . ARG B 2 221 ? 189.424 140.018 181.841 1.00 88.48  ? 221 ARG B CB  1 
ATOM   4741  C  CG  . ARG B 2 221 ? 189.816 140.917 180.684 1.00 86.60  ? 221 ARG B CG  1 
ATOM   4742  C  CD  . ARG B 2 221 ? 189.813 142.376 181.088 1.00 90.04  ? 221 ARG B CD  1 
ATOM   4743  N  NE  . ARG B 2 221 ? 189.553 143.253 179.953 1.00 93.14  ? 221 ARG B NE  1 
ATOM   4744  C  CZ  . ARG B 2 221 ? 190.491 143.930 179.305 1.00 94.38  ? 221 ARG B CZ  1 
ATOM   4745  N  NH1 . ARG B 2 221 ? 191.763 143.862 179.661 1.00 94.82  ? 221 ARG B NH1 1 
ATOM   4746  N  NH2 . ARG B 2 221 ? 190.144 144.697 178.276 1.00 95.58  ? 221 ARG B NH2 1 
ATOM   4747  N  N   . TRP B 2 222 ? 187.581 138.046 183.538 1.00 87.32  ? 222 TRP B N   1 
ATOM   4748  C  CA  . TRP B 2 222 ? 187.445 137.094 184.633 1.00 90.09  ? 222 TRP B CA  1 
ATOM   4749  C  C   . TRP B 2 222 ? 186.942 135.749 184.127 1.00 98.27  ? 222 TRP B C   1 
ATOM   4750  O  O   . TRP B 2 222 ? 187.376 134.697 184.608 1.00 103.02 ? 222 TRP B O   1 
ATOM   4751  C  CB  . TRP B 2 222 ? 186.512 137.642 185.707 1.00 85.30  ? 222 TRP B CB  1 
ATOM   4752  C  CG  . TRP B 2 222 ? 186.196 136.625 186.749 1.00 83.34  ? 222 TRP B CG  1 
ATOM   4753  C  CD1 . TRP B 2 222 ? 186.974 136.272 187.810 1.00 87.76  ? 222 TRP B CD1 1 
ATOM   4754  C  CD2 . TRP B 2 222 ? 185.026 135.805 186.817 1.00 85.44  ? 222 TRP B CD2 1 
ATOM   4755  N  NE1 . TRP B 2 222 ? 186.356 135.291 188.543 1.00 90.41  ? 222 TRP B NE1 1 
ATOM   4756  C  CE2 . TRP B 2 222 ? 185.158 134.985 187.954 1.00 89.64  ? 222 TRP B CE2 1 
ATOM   4757  C  CE3 . TRP B 2 222 ? 183.877 135.688 186.031 1.00 87.88  ? 222 TRP B CE3 1 
ATOM   4758  C  CZ2 . TRP B 2 222 ? 184.185 134.062 188.323 1.00 93.78  ? 222 TRP B CZ2 1 
ATOM   4759  C  CZ3 . TRP B 2 222 ? 182.913 134.771 186.399 1.00 88.26  ? 222 TRP B CZ3 1 
ATOM   4760  C  CH2 . TRP B 2 222 ? 183.072 133.972 187.536 1.00 92.70  ? 222 TRP B CH2 1 
ATOM   4761  N  N   . ALA B 2 223 ? 186.017 135.761 183.164 1.00 90.41  ? 223 ALA B N   1 
ATOM   4762  C  CA  . ALA B 2 223 ? 185.557 134.512 182.570 1.00 89.61  ? 223 ALA B CA  1 
ATOM   4763  C  C   . ALA B 2 223 ? 186.653 133.866 181.737 1.00 80.22  ? 223 ALA B C   1 
ATOM   4764  O  O   . ALA B 2 223 ? 186.727 132.637 181.642 1.00 86.25  ? 223 ALA B O   1 
ATOM   4765  C  CB  . ALA B 2 223 ? 184.312 134.765 181.723 1.00 90.49  ? 223 ALA B CB  1 
ATOM   4766  N  N   . GLU B 2 224 ? 187.509 134.680 181.119 1.00 63.75  ? 224 GLU B N   1 
ATOM   4767  C  CA  . GLU B 2 224 ? 188.633 134.139 180.367 1.00 75.51  ? 224 GLU B CA  1 
ATOM   4768  C  C   . GLU B 2 224 ? 189.585 133.379 181.276 1.00 83.69  ? 224 GLU B C   1 
ATOM   4769  O  O   . GLU B 2 224 ? 190.066 132.297 180.921 1.00 88.52  ? 224 GLU B O   1 
ATOM   4770  C  CB  . GLU B 2 224 ? 189.363 135.267 179.641 1.00 79.88  ? 224 GLU B CB  1 
ATOM   4771  C  CG  . GLU B 2 224 ? 189.782 134.928 178.225 1.00 81.41  ? 224 GLU B CG  1 
ATOM   4772  C  CD  . GLU B 2 224 ? 190.544 136.056 177.562 1.00 84.32  ? 224 GLU B CD  1 
ATOM   4773  O  OE1 . GLU B 2 224 ? 190.801 137.076 178.235 1.00 82.67  ? 224 GLU B OE1 1 
ATOM   4774  O  OE2 . GLU B 2 224 ? 190.884 135.924 176.368 1.00 82.50  ? 224 GLU B OE2 1 
ATOM   4775  N  N   . LYS B 2 225 ? 189.868 133.925 182.457 1.00 93.45  ? 225 LYS B N   1 
ATOM   4776  C  CA  . LYS B 2 225 ? 190.765 133.216 183.366 1.00 99.34  ? 225 LYS B CA  1 
ATOM   4777  C  C   . LYS B 2 225 ? 190.073 132.066 184.094 1.00 101.65 ? 225 LYS B C   1 
ATOM   4778  O  O   . LYS B 2 225 ? 190.481 130.909 183.955 1.00 99.79  ? 225 LYS B O   1 
ATOM   4779  C  CB  . LYS B 2 225 ? 191.393 134.176 184.383 1.00 96.67  ? 225 LYS B CB  1 
ATOM   4780  C  CG  . LYS B 2 225 ? 191.745 135.550 183.848 1.00 98.46  ? 225 LYS B CG  1 
ATOM   4781  C  CD  . LYS B 2 225 ? 191.663 136.601 184.944 1.00 100.02 ? 225 LYS B CD  1 
ATOM   4782  C  CE  . LYS B 2 225 ? 191.760 138.008 184.377 1.00 99.76  ? 225 LYS B CE  1 
ATOM   4783  N  NZ  . LYS B 2 225 ? 190.829 138.949 185.057 1.00 99.13  ? 225 LYS B NZ  1 
ATOM   4784  N  N   . THR B 2 226 ? 189.033 132.360 184.877 1.00 94.58  ? 226 THR B N   1 
ATOM   4785  C  CA  . THR B 2 226 ? 188.432 131.334 185.724 1.00 90.39  ? 226 THR B CA  1 
ATOM   4786  C  C   . THR B 2 226 ? 187.616 130.336 184.912 1.00 95.96  ? 226 THR B C   1 
ATOM   4787  O  O   . THR B 2 226 ? 187.719 129.121 185.120 1.00 105.93 ? 226 THR B O   1 
ATOM   4788  C  CB  . THR B 2 226 ? 187.561 131.984 186.798 1.00 93.09  ? 226 THR B CB  1 
ATOM   4789  O  OG1 . THR B 2 226 ? 186.891 133.123 186.244 1.00 97.61  ? 226 THR B OG1 1 
ATOM   4790  C  CG2 . THR B 2 226 ? 188.413 132.425 187.980 1.00 98.34  ? 226 THR B CG2 1 
ATOM   4791  N  N   . LEU B 2 227 ? 186.799 130.823 183.982 1.00 84.95  ? 227 LEU B N   1 
ATOM   4792  C  CA  . LEU B 2 227 ? 185.868 129.971 183.249 1.00 87.59  ? 227 LEU B CA  1 
ATOM   4793  C  C   . LEU B 2 227 ? 186.415 129.477 181.920 1.00 90.96  ? 227 LEU B C   1 
ATOM   4794  O  O   . LEU B 2 227 ? 185.706 128.753 181.210 1.00 87.47  ? 227 LEU B O   1 
ATOM   4795  C  CB  . LEU B 2 227 ? 184.540 130.703 183.016 1.00 77.17  ? 227 LEU B CB  1 
ATOM   4796  C  CG  . LEU B 2 227 ? 183.535 130.880 184.160 1.00 88.20  ? 227 LEU B CG  1 
ATOM   4797  C  CD1 . LEU B 2 227 ? 184.144 131.529 185.387 1.00 90.50  ? 227 LEU B CD1 1 
ATOM   4798  C  CD2 . LEU B 2 227 ? 182.336 131.681 183.682 1.00 90.32  ? 227 LEU B CD2 1 
ATOM   4799  N  N   . LYS B 2 228 ? 187.647 129.842 181.566 1.00 90.89  ? 228 LYS B N   1 
ATOM   4800  C  CA  . LYS B 2 228 ? 188.289 129.374 180.333 1.00 89.69  ? 228 LYS B CA  1 
ATOM   4801  C  C   . LYS B 2 228 ? 187.444 129.697 179.106 1.00 89.33  ? 228 LYS B C   1 
ATOM   4802  O  O   . LYS B 2 228 ? 187.281 128.874 178.202 1.00 94.34  ? 228 LYS B O   1 
ATOM   4803  C  CB  . LYS B 2 228 ? 188.588 127.877 180.409 1.00 90.66  ? 228 LYS B CB  1 
ATOM   4804  C  CG  . LYS B 2 228 ? 190.029 127.539 180.746 1.00 95.40  ? 228 LYS B CG  1 
ATOM   4805  C  CD  . LYS B 2 228 ? 190.356 127.920 182.179 1.00 92.82  ? 228 LYS B CD  1 
ATOM   4806  C  CE  . LYS B 2 228 ? 191.741 128.530 182.289 1.00 92.89  ? 228 LYS B CE  1 
ATOM   4807  N  NZ  . LYS B 2 228 ? 192.151 128.696 183.710 1.00 90.28  ? 228 LYS B NZ  1 
ATOM   4808  N  N   . GLN B 2 229 ? 186.894 130.908 179.073 1.00 86.25  ? 229 GLN B N   1 
ATOM   4809  C  CA  . GLN B 2 229 ? 186.025 131.332 177.974 1.00 86.16  ? 229 GLN B CA  1 
ATOM   4810  C  C   . GLN B 2 229 ? 186.665 132.487 177.219 1.00 87.92  ? 229 GLN B C   1 
ATOM   4811  O  O   . GLN B 2 229 ? 186.882 133.555 177.809 1.00 89.79  ? 229 GLN B O   1 
ATOM   4812  C  CB  . GLN B 2 229 ? 184.657 131.749 178.517 1.00 81.99  ? 229 GLN B CB  1 
ATOM   4813  C  CG  . GLN B 2 229 ? 183.579 130.700 178.383 1.00 77.25  ? 229 GLN B CG  1 
ATOM   4814  C  CD  . GLN B 2 229 ? 182.418 130.946 179.319 1.00 82.14  ? 229 GLN B CD  1 
ATOM   4815  O  OE1 . GLN B 2 229 ? 182.573 130.910 180.539 1.00 77.79  ? 229 GLN B OE1 1 
ATOM   4816  N  NE2 . GLN B 2 229 ? 181.245 131.202 178.757 1.00 85.48  ? 229 GLN B NE2 1 
ATOM   4817  N  N   . PRO B 2 230 ? 186.949 132.349 175.929 1.00 81.06  ? 230 PRO B N   1 
ATOM   4818  C  CA  . PRO B 2 230 ? 187.524 133.468 175.181 1.00 79.65  ? 230 PRO B CA  1 
ATOM   4819  C  C   . PRO B 2 230 ? 186.460 134.407 174.625 1.00 77.01  ? 230 PRO B C   1 
ATOM   4820  O  O   . PRO B 2 230 ? 185.400 133.988 174.153 1.00 81.82  ? 230 PRO B O   1 
ATOM   4821  C  CB  . PRO B 2 230 ? 188.309 132.755 174.074 1.00 78.99  ? 230 PRO B CB  1 
ATOM   4822  C  CG  . PRO B 2 230 ? 187.636 131.295 174.036 1.00 81.82  ? 230 PRO B CG  1 
ATOM   4823  C  CD  . PRO B 2 230 ? 186.426 131.416 174.925 1.00 79.01  ? 230 PRO B CD  1 
ATOM   4824  N  N   . TYR B 2 231 ? 186.755 135.703 174.676 1.00 76.71  ? 231 TYR B N   1 
ATOM   4825  C  CA  . TYR B 2 231 ? 185.799 136.736 174.315 1.00 81.27  ? 231 TYR B CA  1 
ATOM   4826  C  C   . TYR B 2 231 ? 186.265 137.490 173.079 1.00 81.26  ? 231 TYR B C   1 
ATOM   4827  O  O   . TYR B 2 231 ? 187.455 137.585 172.780 1.00 90.15  ? 231 TYR B O   1 
ATOM   4828  C  CB  . TYR B 2 231 ? 185.576 137.692 175.492 1.00 77.30  ? 231 TYR B CB  1 
ATOM   4829  C  CG  . TYR B 2 231 ? 186.659 138.721 175.691 1.00 75.60  ? 231 TYR B CG  1 
ATOM   4830  C  CD1 . TYR B 2 231 ? 187.806 138.419 176.412 1.00 85.30  ? 231 TYR B CD1 1 
ATOM   4831  C  CD2 . TYR B 2 231 ? 186.542 140.001 175.164 1.00 74.70  ? 231 TYR B CD2 1 
ATOM   4832  C  CE1 . TYR B 2 231 ? 188.800 139.352 176.602 1.00 86.01  ? 231 TYR B CE1 1 
ATOM   4833  C  CE2 . TYR B 2 231 ? 187.531 140.945 175.351 1.00 80.84  ? 231 TYR B CE2 1 
ATOM   4834  C  CZ  . TYR B 2 231 ? 188.660 140.613 176.070 1.00 86.27  ? 231 TYR B CZ  1 
ATOM   4835  O  OH  . TYR B 2 231 ? 189.654 141.544 176.262 1.00 87.80  ? 231 TYR B OH  1 
ATOM   4836  N  N   . THR B 2 232 ? 185.290 138.036 172.350 1.00 73.36  ? 232 THR B N   1 
ATOM   4837  C  CA  . THR B 2 232 ? 185.535 138.743 171.101 1.00 72.99  ? 232 THR B CA  1 
ATOM   4838  C  C   . THR B 2 232 ? 185.957 140.175 171.397 1.00 78.96  ? 232 THR B C   1 
ATOM   4839  O  O   . THR B 2 232 ? 185.317 140.864 172.196 1.00 88.53  ? 232 THR B O   1 
ATOM   4840  C  CB  . THR B 2 232 ? 184.293 138.743 170.216 1.00 71.75  ? 232 THR B CB  1 
ATOM   4841  O  OG1 . THR B 2 232 ? 183.479 139.878 170.537 1.00 77.04  ? 232 THR B OG1 1 
ATOM   4842  C  CG2 . THR B 2 232 ? 183.485 137.479 170.434 1.00 74.95  ? 232 THR B CG2 1 
ATOM   4843  N  N   . LYS B 2 233 ? 187.027 140.623 170.742 1.00 80.61  ? 233 LYS B N   1 
ATOM   4844  C  CA  . LYS B 2 233 ? 187.572 141.955 170.956 1.00 78.20  ? 233 LYS B CA  1 
ATOM   4845  C  C   . LYS B 2 233 ? 187.000 142.994 170.004 1.00 82.59  ? 233 LYS B C   1 
ATOM   4846  O  O   . LYS B 2 233 ? 187.410 144.159 170.066 1.00 87.79  ? 233 LYS B O   1 
ATOM   4847  C  CB  . LYS B 2 233 ? 189.098 141.929 170.827 1.00 74.86  ? 233 LYS B CB  1 
ATOM   4848  C  CG  . LYS B 2 233 ? 189.737 140.605 171.205 1.00 81.97  ? 233 LYS B CG  1 
ATOM   4849  C  CD  . LYS B 2 233 ? 189.805 140.440 172.713 1.00 78.68  ? 233 LYS B CD  1 
ATOM   4850  C  CE  . LYS B 2 233 ? 190.452 139.123 173.101 1.00 78.35  ? 233 LYS B CE  1 
ATOM   4851  N  NZ  . LYS B 2 233 ? 190.232 138.074 172.071 1.00 76.90  ? 233 LYS B NZ  1 
ATOM   4852  N  N   . THR B 2 234 ? 186.070 142.617 169.136 1.00 73.20  ? 234 THR B N   1 
ATOM   4853  C  CA  . THR B 2 234 ? 185.522 143.523 168.137 1.00 67.70  ? 234 THR B CA  1 
ATOM   4854  C  C   . THR B 2 234 ? 184.045 143.779 168.417 1.00 72.84  ? 234 THR B C   1 
ATOM   4855  O  O   . THR B 2 234 ? 183.345 142.908 168.946 1.00 81.88  ? 234 THR B O   1 
ATOM   4856  C  CB  . THR B 2 234 ? 185.721 142.964 166.727 1.00 69.22  ? 234 THR B CB  1 
ATOM   4857  O  OG1 . THR B 2 234 ? 185.638 144.028 165.771 1.00 76.58  ? 234 THR B OG1 1 
ATOM   4858  C  CG2 . THR B 2 234 ? 184.687 141.913 166.407 1.00 73.78  ? 234 THR B CG2 1 
ATOM   4859  N  N   . VAL B 2 235 ? 183.593 144.990 168.109 1.00 69.74  ? 235 VAL B N   1 
ATOM   4860  C  CA  . VAL B 2 235 ? 182.212 145.399 168.346 1.00 64.69  ? 235 VAL B CA  1 
ATOM   4861  C  C   . VAL B 2 235 ? 181.528 145.609 166.999 1.00 69.87  ? 235 VAL B C   1 
ATOM   4862  O  O   . VAL B 2 235 ? 182.022 146.383 166.169 1.00 79.84  ? 235 VAL B O   1 
ATOM   4863  C  CB  . VAL B 2 235 ? 182.154 146.665 169.215 1.00 63.55  ? 235 VAL B CB  1 
ATOM   4864  C  CG1 . VAL B 2 235 ? 180.841 147.391 169.017 1.00 66.86  ? 235 VAL B CG1 1 
ATOM   4865  C  CG2 . VAL B 2 235 ? 182.365 146.312 170.675 1.00 61.88  ? 235 VAL B CG2 1 
ATOM   4866  N  N   . PRO B 2 236 ? 180.399 144.950 166.737 1.00 47.74  ? 236 PRO B N   1 
ATOM   4867  C  CA  . PRO B 2 236 ? 179.790 144.947 165.401 1.00 48.73  ? 236 PRO B CA  1 
ATOM   4868  C  C   . PRO B 2 236 ? 178.905 146.153 165.091 1.00 55.52  ? 236 PRO B C   1 
ATOM   4869  O  O   . PRO B 2 236 ? 177.704 146.021 164.860 1.00 67.68  ? 236 PRO B O   1 
ATOM   4870  C  CB  . PRO B 2 236 ? 178.972 143.653 165.413 1.00 54.80  ? 236 PRO B CB  1 
ATOM   4871  C  CG  . PRO B 2 236 ? 178.575 143.490 166.831 1.00 47.86  ? 236 PRO B CG  1 
ATOM   4872  C  CD  . PRO B 2 236 ? 179.668 144.085 167.678 1.00 53.36  ? 236 PRO B CD  1 
ATOM   4873  N  N   . ILE B 2 237 ? 179.506 147.337 165.059 1.00 54.07  ? 237 ILE B N   1 
ATOM   4874  C  CA  . ILE B 2 237 ? 178.804 148.560 164.685 1.00 54.90  ? 237 ILE B CA  1 
ATOM   4875  C  C   . ILE B 2 237 ? 179.283 148.966 163.298 1.00 64.73  ? 237 ILE B C   1 
ATOM   4876  O  O   . ILE B 2 237 ? 180.467 149.254 163.100 1.00 73.43  ? 237 ILE B O   1 
ATOM   4877  C  CB  . ILE B 2 237 ? 179.035 149.686 165.700 1.00 53.30  ? 237 ILE B CB  1 
ATOM   4878  C  CG1 . ILE B 2 237 ? 178.489 149.296 167.070 1.00 55.85  ? 237 ILE B CG1 1 
ATOM   4879  C  CG2 . ILE B 2 237 ? 178.399 150.975 165.208 1.00 50.44  ? 237 ILE B CG2 1 
ATOM   4880  C  CD1 . ILE B 2 237 ? 178.132 150.468 167.953 1.00 59.86  ? 237 ILE B CD1 1 
ATOM   4881  N  N   . GLY B 2 238 ? 178.365 149.014 162.342 1.00 70.95  ? 238 GLY B N   1 
ATOM   4882  C  CA  . GLY B 2 238 ? 178.705 149.320 160.971 1.00 72.34  ? 238 GLY B CA  1 
ATOM   4883  C  C   . GLY B 2 238 ? 178.976 148.066 160.157 1.00 78.45  ? 238 GLY B C   1 
ATOM   4884  O  O   . GLY B 2 238 ? 179.216 146.981 160.688 1.00 83.20  ? 238 GLY B O   1 
ATOM   4885  N  N   . VAL B 2 239 ? 178.946 148.230 158.833 1.00 78.49  ? 239 VAL B N   1 
ATOM   4886  C  CA  . VAL B 2 239 ? 179.038 147.080 157.935 1.00 77.32  ? 239 VAL B CA  1 
ATOM   4887  C  C   . VAL B 2 239 ? 180.396 146.401 158.064 1.00 77.74  ? 239 VAL B C   1 
ATOM   4888  O  O   . VAL B 2 239 ? 180.487 145.176 158.202 1.00 84.44  ? 239 VAL B O   1 
ATOM   4889  C  CB  . VAL B 2 239 ? 178.760 147.510 156.484 1.00 74.52  ? 239 VAL B CB  1 
ATOM   4890  C  CG1 . VAL B 2 239 ? 179.371 146.518 155.508 1.00 78.21  ? 239 VAL B CG1 1 
ATOM   4891  C  CG2 . VAL B 2 239 ? 177.274 147.638 156.253 1.00 80.06  ? 239 VAL B CG2 1 
ATOM   4892  N  N   . GLY B 2 240 ? 181.473 147.186 158.019 1.00 72.17  ? 240 GLY B N   1 
ATOM   4893  C  CA  . GLY B 2 240 ? 182.798 146.598 158.116 1.00 75.09  ? 240 GLY B CA  1 
ATOM   4894  C  C   . GLY B 2 240 ? 183.030 145.909 159.445 1.00 79.66  ? 240 GLY B C   1 
ATOM   4895  O  O   . GLY B 2 240 ? 183.513 144.774 159.494 1.00 88.57  ? 240 GLY B O   1 
ATOM   4896  N  N   . ALA B 2 241 ? 182.674 146.578 160.542 1.00 69.64  ? 241 ALA B N   1 
ATOM   4897  C  CA  . ALA B 2 241 ? 182.828 145.962 161.853 1.00 73.66  ? 241 ALA B CA  1 
ATOM   4898  C  C   . ALA B 2 241 ? 181.895 144.771 162.012 1.00 77.92  ? 241 ALA B C   1 
ATOM   4899  O  O   . ALA B 2 241 ? 182.235 143.804 162.697 1.00 82.80  ? 241 ALA B O   1 
ATOM   4900  C  CB  . ALA B 2 241 ? 182.586 146.990 162.954 1.00 76.49  ? 241 ALA B CB  1 
ATOM   4901  N  N   . THR B 2 242 ? 180.717 144.816 161.383 1.00 69.79  ? 242 THR B N   1 
ATOM   4902  C  CA  . THR B 2 242 ? 179.818 143.668 161.433 1.00 62.85  ? 242 THR B CA  1 
ATOM   4903  C  C   . THR B 2 242 ? 180.424 142.460 160.732 1.00 72.48  ? 242 THR B C   1 
ATOM   4904  O  O   . THR B 2 242 ? 180.336 141.336 161.235 1.00 67.22  ? 242 THR B O   1 
ATOM   4905  C  CB  . THR B 2 242 ? 178.468 144.015 160.811 1.00 64.53  ? 242 THR B CB  1 
ATOM   4906  O  OG1 . THR B 2 242 ? 177.949 145.198 161.430 1.00 68.77  ? 242 THR B OG1 1 
ATOM   4907  C  CG2 . THR B 2 242 ? 177.486 142.878 161.011 1.00 75.05  ? 242 THR B CG2 1 
ATOM   4908  N  N   . ARG B 2 243 ? 181.039 142.669 159.567 1.00 82.22  ? 243 ARG B N   1 
ATOM   4909  C  CA  . ARG B 2 243 ? 181.682 141.561 158.868 1.00 69.12  ? 243 ARG B CA  1 
ATOM   4910  C  C   . ARG B 2 243 ? 182.874 141.030 159.654 1.00 80.21  ? 243 ARG B C   1 
ATOM   4911  O  O   . ARG B 2 243 ? 183.089 139.813 159.726 1.00 88.65  ? 243 ARG B O   1 
ATOM   4912  C  CB  . ARG B 2 243 ? 182.107 141.998 157.468 1.00 62.45  ? 243 ARG B CB  1 
ATOM   4913  C  CG  . ARG B 2 243 ? 180.946 142.430 156.593 1.00 74.82  ? 243 ARG B CG  1 
ATOM   4914  C  CD  . ARG B 2 243 ? 180.457 141.285 155.718 1.00 76.45  ? 243 ARG B CD  1 
ATOM   4915  N  NE  . ARG B 2 243 ? 179.320 141.643 154.876 1.00 80.04  ? 243 ARG B NE  1 
ATOM   4916  C  CZ  . ARG B 2 243 ? 179.306 142.618 153.976 1.00 78.69  ? 243 ARG B CZ  1 
ATOM   4917  N  NH1 . ARG B 2 243 ? 180.380 143.349 153.725 1.00 76.44  ? 243 ARG B NH1 1 
ATOM   4918  N  NH2 . ARG B 2 243 ? 178.188 142.856 153.297 1.00 76.16  ? 243 ARG B NH2 1 
ATOM   4919  N  N   . ASP B 2 244 ? 183.659 141.927 160.255 1.00 81.07  ? 244 ASP B N   1 
ATOM   4920  C  CA  . ASP B 2 244 ? 184.771 141.481 161.091 1.00 79.09  ? 244 ASP B CA  1 
ATOM   4921  C  C   . ASP B 2 244 ? 184.275 140.687 162.294 1.00 89.18  ? 244 ASP B C   1 
ATOM   4922  O  O   . ASP B 2 244 ? 184.879 139.677 162.673 1.00 99.28  ? 244 ASP B O   1 
ATOM   4923  C  CB  . ASP B 2 244 ? 185.605 142.679 161.539 1.00 85.63  ? 244 ASP B CB  1 
ATOM   4924  C  CG  . ASP B 2 244 ? 186.220 143.427 160.374 1.00 93.81  ? 244 ASP B CG  1 
ATOM   4925  O  OD1 . ASP B 2 244 ? 185.745 143.249 159.233 1.00 102.33 ? 244 ASP B OD1 1 
ATOM   4926  O  OD2 . ASP B 2 244 ? 187.178 144.195 160.598 1.00 87.28  ? 244 ASP B OD2 1 
ATOM   4927  N  N   . PHE B 2 245 ? 183.174 141.127 162.905 1.00 74.59  ? 245 PHE B N   1 
ATOM   4928  C  CA  . PHE B 2 245 ? 182.606 140.408 164.039 1.00 65.04  ? 245 PHE B CA  1 
ATOM   4929  C  C   . PHE B 2 245 ? 182.066 139.053 163.610 1.00 69.34  ? 245 PHE B C   1 
ATOM   4930  O  O   . PHE B 2 245 ? 182.203 138.066 164.339 1.00 80.77  ? 245 PHE B O   1 
ATOM   4931  C  CB  . PHE B 2 245 ? 181.513 141.259 164.686 1.00 69.36  ? 245 PHE B CB  1 
ATOM   4932  C  CG  . PHE B 2 245 ? 180.673 140.527 165.694 1.00 66.84  ? 245 PHE B CG  1 
ATOM   4933  C  CD1 . PHE B 2 245 ? 181.100 140.391 167.001 1.00 69.48  ? 245 PHE B CD1 1 
ATOM   4934  C  CD2 . PHE B 2 245 ? 179.438 140.011 165.344 1.00 72.24  ? 245 PHE B CD2 1 
ATOM   4935  C  CE1 . PHE B 2 245 ? 180.324 139.736 167.931 1.00 68.17  ? 245 PHE B CE1 1 
ATOM   4936  C  CE2 . PHE B 2 245 ? 178.658 139.353 166.270 1.00 71.72  ? 245 PHE B CE2 1 
ATOM   4937  C  CZ  . PHE B 2 245 ? 179.101 139.217 167.564 1.00 73.10  ? 245 PHE B CZ  1 
ATOM   4938  N  N   . VAL B 2 246 ? 181.453 138.987 162.429 1.00 77.94  ? 246 VAL B N   1 
ATOM   4939  C  CA  . VAL B 2 246 ? 180.979 137.712 161.903 1.00 75.96  ? 246 VAL B CA  1 
ATOM   4940  C  C   . VAL B 2 246 ? 182.148 136.756 161.722 1.00 80.12  ? 246 VAL B C   1 
ATOM   4941  O  O   . VAL B 2 246 ? 182.082 135.586 162.117 1.00 93.90  ? 246 VAL B O   1 
ATOM   4942  C  CB  . VAL B 2 246 ? 180.220 137.933 160.581 1.00 71.49  ? 246 VAL B CB  1 
ATOM   4943  C  CG1 . VAL B 2 246 ? 180.258 136.678 159.722 1.00 78.43  ? 246 VAL B CG1 1 
ATOM   4944  C  CG2 . VAL B 2 246 ? 178.795 138.376 160.847 1.00 77.80  ? 246 VAL B CG2 1 
ATOM   4945  N  N   . ALA B 2 247 ? 183.245 137.247 161.140 1.00 75.43  ? 247 ALA B N   1 
ATOM   4946  C  CA  . ALA B 2 247 ? 184.421 136.406 160.948 1.00 73.82  ? 247 ALA B CA  1 
ATOM   4947  C  C   . ALA B 2 247 ? 184.994 135.939 162.280 1.00 80.42  ? 247 ALA B C   1 
ATOM   4948  O  O   . ALA B 2 247 ? 185.336 134.762 162.437 1.00 85.11  ? 247 ALA B O   1 
ATOM   4949  C  CB  . ALA B 2 247 ? 185.480 137.161 160.146 1.00 75.73  ? 247 ALA B CB  1 
ATOM   4950  N  N   . GLU B 2 248 ? 185.098 136.845 163.254 1.00 86.97  ? 248 GLU B N   1 
ATOM   4951  C  CA  . GLU B 2 248 ? 185.669 136.484 164.548 1.00 89.03  ? 248 GLU B CA  1 
ATOM   4952  C  C   . GLU B 2 248 ? 184.801 135.460 165.270 1.00 95.36  ? 248 GLU B C   1 
ATOM   4953  O  O   . GLU B 2 248 ? 185.311 134.500 165.859 1.00 101.88 ? 248 GLU B O   1 
ATOM   4954  C  CB  . GLU B 2 248 ? 185.857 137.737 165.405 1.00 81.39  ? 248 GLU B CB  1 
ATOM   4955  C  CG  . GLU B 2 248 ? 186.398 137.507 166.826 1.00 95.30  ? 248 GLU B CG  1 
ATOM   4956  C  CD  . GLU B 2 248 ? 187.749 136.795 166.887 1.00 101.25 ? 248 GLU B CD  1 
ATOM   4957  O  OE1 . GLU B 2 248 ? 187.884 135.661 166.380 1.00 100.50 ? 248 GLU B OE1 1 
ATOM   4958  O  OE2 . GLU B 2 248 ? 188.691 137.381 167.460 1.00 102.51 ? 248 GLU B OE2 1 
ATOM   4959  N  N   . VAL B 2 249 ? 183.481 135.647 165.233 1.00 78.25  ? 249 VAL B N   1 
ATOM   4960  C  CA  . VAL B 2 249 ? 182.583 134.722 165.914 1.00 77.32  ? 249 VAL B CA  1 
ATOM   4961  C  C   . VAL B 2 249 ? 182.587 133.365 165.225 1.00 84.04  ? 249 VAL B C   1 
ATOM   4962  O  O   . VAL B 2 249 ? 182.563 132.320 165.887 1.00 93.02  ? 249 VAL B O   1 
ATOM   4963  C  CB  . VAL B 2 249 ? 181.170 135.322 165.998 1.00 72.84  ? 249 VAL B CB  1 
ATOM   4964  C  CG1 . VAL B 2 249 ? 180.189 134.299 166.515 1.00 77.37  ? 249 VAL B CG1 1 
ATOM   4965  C  CG2 . VAL B 2 249 ? 181.184 136.518 166.915 1.00 82.58  ? 249 VAL B CG2 1 
ATOM   4966  N  N   . ALA B 2 250 ? 182.626 133.351 163.890 1.00 85.59  ? 250 ALA B N   1 
ATOM   4967  C  CA  . ALA B 2 250 ? 182.727 132.084 163.176 1.00 83.64  ? 250 ALA B CA  1 
ATOM   4968  C  C   . ALA B 2 250 ? 184.028 131.369 163.516 1.00 90.47  ? 250 ALA B C   1 
ATOM   4969  O  O   . ALA B 2 250 ? 184.046 130.144 163.681 1.00 98.36  ? 250 ALA B O   1 
ATOM   4970  C  CB  . ALA B 2 250 ? 182.617 132.320 161.671 1.00 80.71  ? 250 ALA B CB  1 
ATOM   4971  N  N   . ALA B 2 251 ? 185.128 132.118 163.623 1.00 91.73  ? 251 ALA B N   1 
ATOM   4972  C  CA  . ALA B 2 251 ? 186.402 131.512 163.990 1.00 93.22  ? 251 ALA B CA  1 
ATOM   4973  C  C   . ALA B 2 251 ? 186.358 130.937 165.400 1.00 95.10  ? 251 ALA B C   1 
ATOM   4974  O  O   . ALA B 2 251 ? 186.871 129.840 165.647 1.00 101.90 ? 251 ALA B O   1 
ATOM   4975  C  CB  . ALA B 2 251 ? 187.526 132.538 163.864 1.00 91.20  ? 251 ALA B CB  1 
ATOM   4976  N  N   . LEU B 2 252 ? 185.757 131.667 166.342 1.00 87.44  ? 252 LEU B N   1 
ATOM   4977  C  CA  . LEU B 2 252 ? 185.698 131.187 167.720 1.00 95.80  ? 252 LEU B CA  1 
ATOM   4978  C  C   . LEU B 2 252 ? 184.814 129.951 167.838 1.00 97.87  ? 252 LEU B C   1 
ATOM   4979  O  O   . LEU B 2 252 ? 185.199 128.955 168.461 1.00 98.80  ? 252 LEU B O   1 
ATOM   4980  C  CB  . LEU B 2 252 ? 185.196 132.294 168.646 1.00 95.57  ? 252 LEU B CB  1 
ATOM   4981  C  CG  . LEU B 2 252 ? 186.193 133.396 168.996 1.00 93.70  ? 252 LEU B CG  1 
ATOM   4982  C  CD1 . LEU B 2 252 ? 185.490 134.736 169.098 1.00 87.76  ? 252 LEU B CD1 1 
ATOM   4983  C  CD2 . LEU B 2 252 ? 186.920 133.064 170.289 1.00 97.92  ? 252 LEU B CD2 1 
ATOM   4984  N  N   . ALA B 2 253 ? 183.620 130.000 167.247 1.00 89.26  ? 253 ALA B N   1 
ATOM   4985  C  CA  . ALA B 2 253 ? 182.698 128.876 167.358 1.00 90.28  ? 253 ALA B CA  1 
ATOM   4986  C  C   . ALA B 2 253 ? 183.109 127.726 166.448 1.00 100.92 ? 253 ALA B C   1 
ATOM   4987  O  O   . ALA B 2 253 ? 182.858 126.558 166.764 1.00 106.09 ? 253 ALA B O   1 
ATOM   4988  C  CB  . ALA B 2 253 ? 181.277 129.329 167.033 1.00 89.39  ? 253 ALA B CB  1 
ATOM   4989  N  N   . GLY B 2 254 ? 183.616 128.073 165.264 1.00 101.78 ? 254 GLY B N   1 
ATOM   4990  C  CA  . GLY B 2 254 ? 183.936 127.031 164.271 1.00 99.40  ? 254 GLY B CA  1 
ATOM   4991  C  C   . GLY B 2 254 ? 182.783 126.902 163.301 1.00 102.88 ? 254 GLY B C   1 
ATOM   4992  O  O   . GLY B 2 254 ? 182.893 126.126 162.340 1.00 105.66 ? 254 GLY B O   1 
ATOM   4993  N  N   . VAL B 2 255 ? 181.715 127.656 163.546 1.00 98.38  ? 255 VAL B N   1 
ATOM   4994  C  CA  . VAL B 2 255 ? 180.521 127.613 162.658 1.00 98.14  ? 255 VAL B CA  1 
ATOM   4995  C  C   . VAL B 2 255 ? 180.856 128.299 161.329 1.00 96.69  ? 255 VAL B C   1 
ATOM   4996  O  O   . VAL B 2 255 ? 181.905 128.959 161.249 1.00 99.85  ? 255 VAL B O   1 
ATOM   4997  C  CB  . VAL B 2 255 ? 179.315 128.258 163.362 1.00 95.60  ? 255 VAL B CB  1 
ATOM   4998  C  CG1 . VAL B 2 255 ? 179.179 129.740 163.051 1.00 97.10  ? 255 VAL B CG1 1 
ATOM   4999  C  CG2 . VAL B 2 255 ? 178.024 127.508 163.082 1.00 98.06  ? 255 VAL B CG2 1 
ATOM   5000  N  N   . ALA B 2 256 ? 180.003 128.132 160.317 1.00 101.20 ? 256 ALA B N   1 
ATOM   5001  C  CA  . ALA B 2 256 ? 180.231 128.764 159.000 1.00 105.41 ? 256 ALA B CA  1 
ATOM   5002  C  C   . ALA B 2 256 ? 179.725 130.208 159.036 1.00 110.21 ? 256 ALA B C   1 
ATOM   5003  O  O   . ALA B 2 256 ? 178.716 130.453 159.714 1.00 115.22 ? 256 ALA B O   1 
ATOM   5004  C  CB  . ALA B 2 256 ? 179.514 127.965 157.948 1.00 106.20 ? 256 ALA B CB  1 
ATOM   5005  N  N   . PRO B 2 257 ? 180.360 131.177 158.341 1.00 102.56 ? 257 PRO B N   1 
ATOM   5006  C  CA  . PRO B 2 257 ? 179.948 132.578 158.429 1.00 96.67  ? 257 PRO B CA  1 
ATOM   5007  C  C   . PRO B 2 257 ? 178.727 132.897 157.561 1.00 100.58 ? 257 PRO B C   1 
ATOM   5008  O  O   . PRO B 2 257 ? 178.893 133.466 156.505 1.00 106.95 ? 257 PRO B O   1 
ATOM   5009  C  CB  . PRO B 2 257 ? 181.145 133.327 157.845 1.00 92.96  ? 257 PRO B CB  1 
ATOM   5010  C  CG  . PRO B 2 257 ? 182.215 132.291 157.808 1.00 97.12  ? 257 PRO B CG  1 
ATOM   5011  C  CD  . PRO B 2 257 ? 181.508 131.005 157.468 1.00 97.15  ? 257 PRO B CD  1 
ATOM   5012  N  N   . VAL B 2 258 ? 177.539 132.538 158.040 1.00 103.89 ? 258 VAL B N   1 
ATOM   5013  C  CA  . VAL B 2 258 ? 176.287 132.832 157.287 1.00 109.86 ? 258 VAL B CA  1 
ATOM   5014  C  C   . VAL B 2 258 ? 175.709 134.151 157.800 1.00 110.42 ? 258 VAL B C   1 
ATOM   5015  O  O   . VAL B 2 258 ? 175.001 134.120 158.820 1.00 106.05 ? 258 VAL B O   1 
ATOM   5016  C  CB  . VAL B 2 258 ? 175.259 131.699 157.441 1.00 109.10 ? 258 VAL B CB  1 
ATOM   5017  C  CG1 . VAL B 2 258 ? 174.534 131.416 156.136 1.00 104.18 ? 258 VAL B CG1 1 
ATOM   5018  C  CG2 . VAL B 2 258 ? 175.889 130.431 157.997 1.00 107.40 ? 258 VAL B CG2 1 
ATOM   5019  N  N   . ALA B 2 259 ? 175.997 135.257 157.116 1.00 115.21 ? 259 ALA B N   1 
ATOM   5020  C  CA  . ALA B 2 259 ? 175.427 136.559 157.518 1.00 112.66 ? 259 ALA B CA  1 
ATOM   5021  C  C   . ALA B 2 259 ? 174.403 136.995 156.472 1.00 113.55 ? 259 ALA B C   1 
ATOM   5022  O  O   . ALA B 2 259 ? 174.794 137.165 155.312 1.00 111.77 ? 259 ALA B O   1 
ATOM   5023  C  CB  . ALA B 2 259 ? 176.530 137.566 157.653 1.00 107.99 ? 259 ALA B CB  1 
ATOM   5024  N  N   . ASP B 2 260 ? 173.144 137.155 156.877 1.00 110.81 ? 260 ASP B N   1 
ATOM   5025  C  CA  . ASP B 2 260 ? 172.090 137.619 155.940 1.00 108.14 ? 260 ASP B CA  1 
ATOM   5026  C  C   . ASP B 2 260 ? 172.295 139.105 155.656 1.00 109.82 ? 260 ASP B C   1 
ATOM   5027  O  O   . ASP B 2 260 ? 171.799 139.929 156.438 1.00 110.68 ? 260 ASP B O   1 
ATOM   5028  C  CB  . ASP B 2 260 ? 170.687 137.390 156.494 1.00 108.28 ? 260 ASP B CB  1 
ATOM   5029  C  CG  . ASP B 2 260 ? 169.598 137.755 155.503 1.00 108.91 ? 260 ASP B CG  1 
ATOM   5030  O  OD1 . ASP B 2 260 ? 169.679 137.287 154.353 1.00 105.78 ? 260 ASP B OD1 1 
ATOM   5031  O  OD2 . ASP B 2 260 ? 168.685 138.509 155.888 1.00 112.29 ? 260 ASP B OD2 1 
ATOM   5032  N  N   . ASP B 2 261 ? 173.003 139.425 154.577 1.00 100.64 ? 261 ASP B N   1 
ATOM   5033  C  CA  . ASP B 2 261 ? 173.180 140.844 154.198 1.00 97.36  ? 261 ASP B CA  1 
ATOM   5034  C  C   . ASP B 2 261 ? 172.056 141.220 153.238 1.00 101.65 ? 261 ASP B C   1 
ATOM   5035  O  O   . ASP B 2 261 ? 172.193 142.240 152.551 1.00 103.60 ? 261 ASP B O   1 
ATOM   5036  C  CB  . ASP B 2 261 ? 174.548 141.088 153.567 1.00 103.91 ? 261 ASP B CB  1 
ATOM   5037  C  CG  . ASP B 2 261 ? 175.445 139.865 153.576 1.00 106.99 ? 261 ASP B CG  1 
ATOM   5038  O  OD1 . ASP B 2 261 ? 175.155 138.925 152.814 1.00 105.68 ? 261 ASP B OD1 1 
ATOM   5039  O  OD2 . ASP B 2 261 ? 176.426 139.865 154.342 1.00 107.94 ? 261 ASP B OD2 1 
ATOM   5040  N  N   . SER B 2 262 ? 171.005 140.405 153.157 1.00 101.57 ? 262 SER B N   1 
ATOM   5041  C  CA  . SER B 2 262 ? 169.850 140.809 152.318 1.00 98.49  ? 262 SER B CA  1 
ATOM   5042  C  C   . SER B 2 262 ? 169.276 142.090 152.917 1.00 101.23 ? 262 SER B C   1 
ATOM   5043  O  O   . SER B 2 262 ? 168.923 142.999 152.153 1.00 101.54 ? 262 SER B O   1 
ATOM   5044  C  CB  . SER B 2 262 ? 168.810 139.740 152.258 1.00 101.05 ? 262 SER B CB  1 
ATOM   5045  O  OG  . SER B 2 262 ? 167.923 139.843 153.361 1.00 104.53 ? 262 SER B OG  1 
ATOM   5046  N  N   . ARG B 2 263 ? 169.217 142.147 154.250 1.00 103.44 ? 263 ARG B N   1 
ATOM   5047  C  CA  . ARG B 2 263 ? 168.683 143.344 154.891 1.00 103.29 ? 263 ARG B CA  1 
ATOM   5048  C  C   . ARG B 2 263 ? 169.517 144.576 154.572 1.00 102.79 ? 263 ARG B C   1 
ATOM   5049  O  O   . ARG B 2 263 ? 169.015 145.702 154.658 1.00 103.47 ? 263 ARG B O   1 
ATOM   5050  C  CB  . ARG B 2 263 ? 168.616 143.142 156.404 1.00 102.65 ? 263 ARG B CB  1 
ATOM   5051  C  CG  . ARG B 2 263 ? 168.001 141.824 156.835 1.00 105.62 ? 263 ARG B CG  1 
ATOM   5052  C  CD  . ARG B 2 263 ? 166.485 141.890 156.799 1.00 106.23 ? 263 ARG B CD  1 
ATOM   5053  N  NE  . ARG B 2 263 ? 165.943 141.423 155.530 1.00 102.68 ? 263 ARG B NE  1 
ATOM   5054  C  CZ  . ARG B 2 263 ? 164.691 141.026 155.355 1.00 103.44 ? 263 ARG B CZ  1 
ATOM   5055  N  NH1 . ARG B 2 263 ? 163.819 141.033 156.351 1.00 100.08 ? 263 ARG B NH1 1 
ATOM   5056  N  NH2 . ARG B 2 263 ? 164.303 140.611 154.153 1.00 105.78 ? 263 ARG B NH2 1 
ATOM   5057  N  N   . LEU B 2 264 ? 170.784 144.387 154.208 1.00 92.68  ? 264 LEU B N   1 
ATOM   5058  C  CA  . LEU B 2 264 ? 171.714 145.495 154.037 1.00 86.18  ? 264 LEU B CA  1 
ATOM   5059  C  C   . LEU B 2 264 ? 171.276 146.462 152.946 1.00 85.49  ? 264 LEU B C   1 
ATOM   5060  O  O   . LEU B 2 264 ? 170.936 146.049 151.833 1.00 91.83  ? 264 LEU B O   1 
ATOM   5061  C  CB  . LEU B 2 264 ? 173.112 144.964 153.723 1.00 87.58  ? 264 LEU B CB  1 
ATOM   5062  C  CG  . LEU B 2 264 ? 174.276 145.830 154.196 1.00 88.60  ? 264 LEU B CG  1 
ATOM   5063  C  CD1 . LEU B 2 264 ? 173.892 146.614 155.436 1.00 83.46  ? 264 LEU B CD1 1 
ATOM   5064  C  CD2 . LEU B 2 264 ? 175.498 144.973 154.454 1.00 98.67  ? 264 LEU B CD2 1 
ATOM   5065  N  N   . ARG B 2 265 ? 171.279 147.755 153.265 1.00 83.54  ? 265 ARG B N   1 
ATOM   5066  C  CA  . ARG B 2 265 ? 171.021 148.802 152.293 1.00 91.83  ? 265 ARG B CA  1 
ATOM   5067  C  C   . ARG B 2 265 ? 172.003 149.958 152.387 1.00 92.03  ? 265 ARG B C   1 
ATOM   5068  O  O   . ARG B 2 265 ? 172.109 150.734 151.433 1.00 99.86  ? 265 ARG B O   1 
ATOM   5069  C  CB  . ARG B 2 265 ? 169.594 149.346 152.454 1.00 89.85  ? 265 ARG B CB  1 
ATOM   5070  C  CG  . ARG B 2 265 ? 168.566 148.660 151.577 1.00 92.58  ? 265 ARG B CG  1 
ATOM   5071  C  CD  . ARG B 2 265 ? 167.154 149.064 151.974 1.00 95.11  ? 265 ARG B CD  1 
ATOM   5072  N  NE  . ARG B 2 265 ? 166.746 148.511 153.261 1.00 94.11  ? 265 ARG B NE  1 
ATOM   5073  C  CZ  . ARG B 2 265 ? 166.601 147.218 153.522 1.00 95.32  ? 265 ARG B CZ  1 
ATOM   5074  N  NH1 . ARG B 2 265 ? 166.782 146.297 152.590 1.00 93.52  ? 265 ARG B NH1 1 
ATOM   5075  N  NH2 . ARG B 2 265 ? 166.252 146.840 154.748 1.00 97.59  ? 265 ARG B NH2 1 
ATOM   5076  N  N   . GLN B 2 266 ? 172.724 150.091 153.497 1.00 82.45  ? 266 GLN B N   1 
ATOM   5077  C  CA  . GLN B 2 266 ? 173.631 151.224 153.671 1.00 75.10  ? 266 GLN B CA  1 
ATOM   5078  C  C   . GLN B 2 266 ? 174.699 151.316 152.586 1.00 82.57  ? 266 GLN B C   1 
ATOM   5079  O  O   . GLN B 2 266 ? 174.946 152.432 152.097 1.00 89.06  ? 266 GLN B O   1 
ATOM   5080  C  CB  . GLN B 2 266 ? 174.248 151.164 155.071 1.00 77.98  ? 266 GLN B CB  1 
ATOM   5081  C  CG  . GLN B 2 266 ? 175.317 152.202 155.337 1.00 84.66  ? 266 GLN B CG  1 
ATOM   5082  C  CD  . GLN B 2 266 ? 176.706 151.608 155.383 1.00 85.80  ? 266 GLN B CD  1 
ATOM   5083  O  OE1 . GLN B 2 266 ? 177.113 150.875 154.483 1.00 86.29  ? 266 GLN B OE1 1 
ATOM   5084  N  NE2 . GLN B 2 266 ? 177.439 151.909 156.447 1.00 76.82  ? 266 GLN B NE2 1 
ATOM   5085  N  N   . PRO B 2 267 ? 175.367 150.232 152.169 1.00 94.03  ? 267 PRO B N   1 
ATOM   5086  C  CA  . PRO B 2 267 ? 176.385 150.388 151.112 1.00 93.95  ? 267 PRO B CA  1 
ATOM   5087  C  C   . PRO B 2 267 ? 175.831 150.909 149.795 1.00 92.38  ? 267 PRO B C   1 
ATOM   5088  O  O   . PRO B 2 267 ? 176.415 151.825 149.201 1.00 97.68  ? 267 PRO B O   1 
ATOM   5089  C  CB  . PRO B 2 267 ? 176.956 148.969 150.975 1.00 93.69  ? 267 PRO B CB  1 
ATOM   5090  C  CG  . PRO B 2 267 ? 176.699 148.337 152.287 1.00 91.39  ? 267 PRO B CG  1 
ATOM   5091  C  CD  . PRO B 2 267 ? 175.362 148.857 152.698 1.00 94.79  ? 267 PRO B CD  1 
ATOM   5092  N  N   . TRP B 2 268 ? 174.716 150.353 149.317 1.00 90.48  ? 268 TRP B N   1 
ATOM   5093  C  CA  . TRP B 2 268 ? 174.186 150.779 148.025 1.00 98.74  ? 268 TRP B CA  1 
ATOM   5094  C  C   . TRP B 2 268 ? 173.594 152.182 148.099 1.00 97.61  ? 268 TRP B C   1 
ATOM   5095  O  O   . TRP B 2 268 ? 173.741 152.973 147.160 1.00 107.40 ? 268 TRP B O   1 
ATOM   5096  C  CB  . TRP B 2 268 ? 173.147 149.779 147.522 1.00 97.01  ? 268 TRP B CB  1 
ATOM   5097  C  CG  . TRP B 2 268 ? 172.278 150.326 146.431 1.00 100.93 ? 268 TRP B CG  1 
ATOM   5098  C  CD1 . TRP B 2 268 ? 170.921 150.445 146.449 1.00 101.85 ? 268 TRP B CD1 1 
ATOM   5099  C  CD2 . TRP B 2 268 ? 172.710 150.845 145.166 1.00 99.14  ? 268 TRP B CD2 1 
ATOM   5100  N  NE1 . TRP B 2 268 ? 170.479 150.995 145.272 1.00 103.71 ? 268 TRP B NE1 1 
ATOM   5101  C  CE2 . TRP B 2 268 ? 171.558 151.253 144.468 1.00 101.25 ? 268 TRP B CE2 1 
ATOM   5102  C  CE3 . TRP B 2 268 ? 173.958 151.002 144.555 1.00 97.65  ? 268 TRP B CE3 1 
ATOM   5103  C  CZ2 . TRP B 2 268 ? 171.615 151.807 143.193 1.00 103.34 ? 268 TRP B CZ2 1 
ATOM   5104  C  CZ3 . TRP B 2 268 ? 174.013 151.552 143.290 1.00 100.44 ? 268 TRP B CZ3 1 
ATOM   5105  C  CH2 . TRP B 2 268 ? 172.849 151.947 142.621 1.00 104.02 ? 268 TRP B CH2 1 
ATOM   5106  N  N   . TRP B 2 269 ? 172.918 152.509 149.201 1.00 83.92  ? 269 TRP B N   1 
ATOM   5107  C  CA  . TRP B 2 269 ? 172.380 153.857 149.362 1.00 90.34  ? 269 TRP B CA  1 
ATOM   5108  C  C   . TRP B 2 269 ? 173.493 154.880 149.556 1.00 88.52  ? 269 TRP B C   1 
ATOM   5109  O  O   . TRP B 2 269 ? 173.308 156.070 149.275 1.00 90.59  ? 269 TRP B O   1 
ATOM   5110  C  CB  . TRP B 2 269 ? 171.394 153.889 150.531 1.00 97.33  ? 269 TRP B CB  1 
ATOM   5111  C  CG  . TRP B 2 269 ? 170.123 153.117 150.282 1.00 100.15 ? 269 TRP B CG  1 
ATOM   5112  C  CD1 . TRP B 2 269 ? 170.012 151.816 149.886 1.00 100.21 ? 269 TRP B CD1 1 
ATOM   5113  C  CD2 . TRP B 2 269 ? 168.785 153.594 150.456 1.00 93.47  ? 269 TRP B CD2 1 
ATOM   5114  N  NE1 . TRP B 2 269 ? 168.692 151.461 149.778 1.00 89.86  ? 269 TRP B NE1 1 
ATOM   5115  C  CE2 . TRP B 2 269 ? 167.917 152.534 150.126 1.00 95.09  ? 269 TRP B CE2 1 
ATOM   5116  C  CE3 . TRP B 2 269 ? 168.236 154.815 150.851 1.00 90.11  ? 269 TRP B CE3 1 
ATOM   5117  C  CZ2 . TRP B 2 269 ? 166.532 152.660 150.177 1.00 99.21  ? 269 TRP B CZ2 1 
ATOM   5118  C  CZ3 . TRP B 2 269 ? 166.861 154.940 150.898 1.00 99.59  ? 269 TRP B CZ3 1 
ATOM   5119  C  CH2 . TRP B 2 269 ? 166.025 153.868 150.565 1.00 101.22 ? 269 TRP B CH2 1 
ATOM   5120  N  N   . SER B 2 270 ? 174.655 154.438 150.046 1.00 93.97  ? 270 SER B N   1 
ATOM   5121  C  CA  . SER B 2 270 ? 175.803 155.333 150.141 1.00 95.34  ? 270 SER B CA  1 
ATOM   5122  C  C   . SER B 2 270 ? 176.467 155.524 148.784 1.00 98.55  ? 270 SER B C   1 
ATOM   5123  O  O   . SER B 2 270 ? 176.935 156.621 148.460 1.00 95.15  ? 270 SER B O   1 
ATOM   5124  C  CB  . SER B 2 270 ? 176.809 154.789 151.155 1.00 83.78  ? 270 SER B CB  1 
ATOM   5125  O  OG  . SER B 2 270 ? 176.196 154.556 152.409 1.00 91.04  ? 270 SER B OG  1 
ATOM   5126  N  N   . ALA B 2 271 ? 176.516 154.463 147.974 1.00 103.04 ? 271 ALA B N   1 
ATOM   5127  C  CA  . ALA B 2 271 ? 177.220 154.532 146.699 1.00 94.09  ? 271 ALA B CA  1 
ATOM   5128  C  C   . ALA B 2 271 ? 176.420 155.288 145.646 1.00 102.38 ? 271 ALA B C   1 
ATOM   5129  O  O   . ALA B 2 271 ? 176.940 155.568 144.560 1.00 113.42 ? 271 ALA B O   1 
ATOM   5130  C  CB  . ALA B 2 271 ? 177.547 153.123 146.207 1.00 91.63  ? 271 ALA B CB  1 
ATOM   5131  N  N   . SER B 2 272 ? 175.165 155.617 145.937 1.00 103.36 ? 272 SER B N   1 
ATOM   5132  C  CA  . SER B 2 272 ? 174.313 156.276 144.955 1.00 100.85 ? 272 SER B CA  1 
ATOM   5133  C  C   . SER B 2 272 ? 174.778 157.709 144.706 1.00 103.62 ? 272 SER B C   1 
ATOM   5134  O  O   . SER B 2 272 ? 175.499 158.299 145.514 1.00 105.34 ? 272 SER B O   1 
ATOM   5135  C  CB  . SER B 2 272 ? 172.860 156.256 145.430 1.00 101.66 ? 272 SER B CB  1 
ATOM   5136  O  OG  . SER B 2 272 ? 172.169 157.422 145.026 1.00 107.36 ? 272 SER B OG  1 
ATOM   5137  N  N   . VAL B 2 273 ? 174.369 158.266 143.558 1.00 103.05 ? 273 VAL B N   1 
ATOM   5138  C  CA  . VAL B 2 273 ? 174.730 159.641 143.213 1.00 105.45 ? 273 VAL B CA  1 
ATOM   5139  C  C   . VAL B 2 273 ? 174.160 160.631 144.211 1.00 103.49 ? 273 VAL B C   1 
ATOM   5140  O  O   . VAL B 2 273 ? 174.653 161.760 144.314 1.00 102.80 ? 273 VAL B O   1 
ATOM   5141  C  CB  . VAL B 2 273 ? 174.278 160.021 141.782 1.00 107.29 ? 273 VAL B CB  1 
ATOM   5142  C  CG1 . VAL B 2 273 ? 175.008 159.200 140.740 1.00 109.29 ? 273 VAL B CG1 1 
ATOM   5143  C  CG2 . VAL B 2 273 ? 172.772 159.887 141.628 1.00 107.71 ? 273 VAL B CG2 1 
ATOM   5144  N  N   . ASP B 2 274 ? 173.102 160.250 144.926 1.00 103.38 ? 274 ASP B N   1 
ATOM   5145  C  CA  . ASP B 2 274 ? 172.536 161.139 145.932 1.00 100.52 ? 274 ASP B CA  1 
ATOM   5146  C  C   . ASP B 2 274 ? 173.569 161.476 146.998 1.00 102.25 ? 274 ASP B C   1 
ATOM   5147  O  O   . ASP B 2 274 ? 173.747 162.645 147.350 1.00 99.64  ? 274 ASP B O   1 
ATOM   5148  C  CB  . ASP B 2 274 ? 171.306 160.492 146.564 1.00 100.51 ? 274 ASP B CB  1 
ATOM   5149  C  CG  . ASP B 2 274 ? 170.559 161.429 147.495 1.00 107.43 ? 274 ASP B CG  1 
ATOM   5150  O  OD1 . ASP B 2 274 ? 171.037 162.552 147.757 1.00 111.46 ? 274 ASP B OD1 1 
ATOM   5151  O  OD2 . ASP B 2 274 ? 169.480 161.035 147.976 1.00 110.40 ? 274 ASP B OD2 1 
ATOM   5152  N  N   . SER B 2 275 ? 174.289 160.469 147.492 1.00 101.60 ? 275 SER B N   1 
ATOM   5153  C  CA  . SER B 2 275 ? 175.235 160.644 148.584 1.00 95.97  ? 275 SER B CA  1 
ATOM   5154  C  C   . SER B 2 275 ? 176.590 161.151 148.112 1.00 103.47 ? 275 SER B C   1 
ATOM   5155  O  O   . SER B 2 275 ? 177.590 160.971 148.816 1.00 104.77 ? 275 SER B O   1 
ATOM   5156  C  CB  . SER B 2 275 ? 175.402 159.329 149.347 1.00 93.82  ? 275 SER B CB  1 
ATOM   5157  O  OG  . SER B 2 275 ? 174.143 158.776 149.685 1.00 94.47  ? 275 SER B OG  1 
ATOM   5158  N  N   . THR B 2 276 ? 176.649 161.767 146.930 1.00 110.26 ? 276 THR B N   1 
ATOM   5159  C  CA  . THR B 2 276 ? 177.902 162.350 146.462 1.00 104.60 ? 276 THR B CA  1 
ATOM   5160  C  C   . THR B 2 276 ? 178.342 163.503 147.356 1.00 97.18  ? 276 THR B C   1 
ATOM   5161  O  O   . THR B 2 276 ? 179.526 163.615 147.695 1.00 99.04  ? 276 THR B O   1 
ATOM   5162  C  CB  . THR B 2 276 ? 177.755 162.813 145.012 1.00 103.55 ? 276 THR B CB  1 
ATOM   5163  O  OG1 . THR B 2 276 ? 177.894 161.689 144.134 1.00 108.56 ? 276 THR B OG1 1 
ATOM   5164  C  CG2 . THR B 2 276 ? 178.812 163.844 144.666 1.00 103.34 ? 276 THR B CG2 1 
ATOM   5165  N  N   . TYR B 2 277 ? 177.401 164.358 147.770 1.00 81.32  ? 277 TYR B N   1 
ATOM   5166  C  CA  . TYR B 2 277 ? 177.768 165.511 148.589 1.00 85.37  ? 277 TYR B CA  1 
ATOM   5167  C  C   . TYR B 2 277 ? 178.305 165.078 149.945 1.00 92.92  ? 277 TYR B C   1 
ATOM   5168  O  O   . TYR B 2 277 ? 178.975 165.861 150.627 1.00 94.02  ? 277 TYR B O   1 
ATOM   5169  C  CB  . TYR B 2 277 ? 176.574 166.446 148.795 1.00 91.36  ? 277 TYR B CB  1 
ATOM   5170  C  CG  . TYR B 2 277 ? 175.441 165.862 149.615 1.00 97.54  ? 277 TYR B CG  1 
ATOM   5171  C  CD1 . TYR B 2 277 ? 174.802 164.695 149.237 1.00 98.42  ? 277 TYR B CD1 1 
ATOM   5172  C  CD2 . TYR B 2 277 ? 175.020 166.486 150.783 1.00 93.64  ? 277 TYR B CD2 1 
ATOM   5173  C  CE1 . TYR B 2 277 ? 173.775 164.165 149.989 1.00 95.47  ? 277 TYR B CE1 1 
ATOM   5174  C  CE2 . TYR B 2 277 ? 173.994 165.964 151.542 1.00 94.18  ? 277 TYR B CE2 1 
ATOM   5175  C  CZ  . TYR B 2 277 ? 173.375 164.804 151.140 1.00 95.62  ? 277 TYR B CZ  1 
ATOM   5176  O  OH  . TYR B 2 277 ? 172.351 164.275 151.887 1.00 96.83  ? 277 TYR B OH  1 
ATOM   5177  N  N   . LEU B 2 278 ? 178.015 163.842 150.354 1.00 94.78  ? 278 LEU B N   1 
ATOM   5178  C  CA  . LEU B 2 278 ? 178.512 163.344 151.631 1.00 92.47  ? 278 LEU B CA  1 
ATOM   5179  C  C   . LEU B 2 278 ? 180.029 163.238 151.634 1.00 94.29  ? 278 LEU B C   1 
ATOM   5180  O  O   . LEU B 2 278 ? 180.645 163.189 152.703 1.00 102.44 ? 278 LEU B O   1 
ATOM   5181  C  CB  . LEU B 2 278 ? 177.893 161.981 151.939 1.00 93.97  ? 278 LEU B CB  1 
ATOM   5182  C  CG  . LEU B 2 278 ? 176.412 161.937 152.314 1.00 93.24  ? 278 LEU B CG  1 
ATOM   5183  C  CD1 . LEU B 2 278 ? 176.072 160.613 152.980 1.00 91.74  ? 278 LEU B CD1 1 
ATOM   5184  C  CD2 . LEU B 2 278 ? 176.043 163.102 153.210 1.00 88.71  ? 278 LEU B CD2 1 
ATOM   5185  N  N   . THR B 2 279 ? 180.645 163.195 150.456 1.00 90.51  ? 279 THR B N   1 
ATOM   5186  C  CA  . THR B 2 279 ? 182.087 163.018 150.360 1.00 84.82  ? 279 THR B CA  1 
ATOM   5187  C  C   . THR B 2 279 ? 182.822 164.215 150.941 1.00 87.36  ? 279 THR B C   1 
ATOM   5188  O  O   . THR B 2 279 ? 182.537 165.364 150.592 1.00 94.96  ? 279 THR B O   1 
ATOM   5189  C  CB  . THR B 2 279 ? 182.490 162.813 148.900 1.00 91.57  ? 279 THR B CB  1 
ATOM   5190  O  OG1 . THR B 2 279 ? 181.485 162.042 148.230 1.00 98.15  ? 279 THR B OG1 1 
ATOM   5191  C  CG2 . THR B 2 279 ? 183.817 162.083 148.816 1.00 91.15  ? 279 THR B CG2 1 
ATOM   5192  N  N   . GLY B 2 280 ? 183.769 163.939 151.832 1.00 85.99  ? 280 GLY B N   1 
ATOM   5193  C  CA  . GLY B 2 280 ? 184.621 164.974 152.375 1.00 89.63  ? 280 GLY B CA  1 
ATOM   5194  C  C   . GLY B 2 280 ? 184.016 165.817 153.471 1.00 83.87  ? 280 GLY B C   1 
ATOM   5195  O  O   . GLY B 2 280 ? 184.666 166.766 153.923 1.00 90.60  ? 280 GLY B O   1 
ATOM   5196  N  N   . LYS B 2 281 ? 182.797 165.518 153.912 1.00 74.44  ? 281 LYS B N   1 
ATOM   5197  C  CA  . LYS B 2 281 ? 182.202 166.278 155.002 1.00 74.20  ? 281 LYS B CA  1 
ATOM   5198  C  C   . LYS B 2 281 ? 182.974 166.033 156.290 1.00 84.87  ? 281 LYS B C   1 
ATOM   5199  O  O   . LYS B 2 281 ? 183.509 164.943 156.511 1.00 94.74  ? 281 LYS B O   1 
ATOM   5200  C  CB  . LYS B 2 281 ? 180.732 165.912 155.183 1.00 73.77  ? 281 LYS B CB  1 
ATOM   5201  C  CG  . LYS B 2 281 ? 179.832 166.452 154.089 1.00 83.01  ? 281 LYS B CG  1 
ATOM   5202  C  CD  . LYS B 2 281 ? 178.370 166.337 154.471 1.00 88.24  ? 281 LYS B CD  1 
ATOM   5203  C  CE  . LYS B 2 281 ? 177.606 167.592 154.088 1.00 83.21  ? 281 LYS B CE  1 
ATOM   5204  N  NZ  . LYS B 2 281 ? 178.103 168.176 152.814 1.00 85.24  ? 281 LYS B NZ  1 
ATOM   5205  N  N   . ARG B 2 282 ? 183.035 167.055 157.136 1.00 74.42  ? 282 ARG B N   1 
ATOM   5206  C  CA  . ARG B 2 282 ? 183.843 167.001 158.344 1.00 70.94  ? 282 ARG B CA  1 
ATOM   5207  C  C   . ARG B 2 282 ? 182.979 166.627 159.541 1.00 75.25  ? 282 ARG B C   1 
ATOM   5208  O  O   . ARG B 2 282 ? 181.926 167.229 159.768 1.00 85.28  ? 282 ARG B O   1 
ATOM   5209  C  CB  . ARG B 2 282 ? 184.528 168.346 158.566 1.00 78.72  ? 282 ARG B CB  1 
ATOM   5210  C  CG  . ARG B 2 282 ? 185.152 168.906 157.299 1.00 82.82  ? 282 ARG B CG  1 
ATOM   5211  C  CD  . ARG B 2 282 ? 186.432 169.678 157.584 1.00 75.10  ? 282 ARG B CD  1 
ATOM   5212  N  NE  . ARG B 2 282 ? 186.239 170.794 158.502 1.00 79.08  ? 282 ARG B NE  1 
ATOM   5213  C  CZ  . ARG B 2 282 ? 185.478 171.854 158.261 1.00 85.35  ? 282 ARG B CZ  1 
ATOM   5214  N  NH1 . ARG B 2 282 ? 184.821 171.993 157.121 1.00 81.38  ? 282 ARG B NH1 1 
ATOM   5215  N  NH2 . ARG B 2 282 ? 185.385 172.807 159.182 1.00 85.39  ? 282 ARG B NH2 1 
ATOM   5216  N  N   . VAL B 2 283 ? 183.429 165.636 160.308 1.00 68.15  ? 283 VAL B N   1 
ATOM   5217  C  CA  . VAL B 2 283 ? 182.648 165.070 161.399 1.00 58.24  ? 283 VAL B CA  1 
ATOM   5218  C  C   . VAL B 2 283 ? 183.450 165.140 162.690 1.00 65.91  ? 283 VAL B C   1 
ATOM   5219  O  O   . VAL B 2 283 ? 184.644 164.821 162.713 1.00 71.73  ? 283 VAL B O   1 
ATOM   5220  C  CB  . VAL B 2 283 ? 182.224 163.618 161.103 1.00 56.22  ? 283 VAL B CB  1 
ATOM   5221  C  CG1 . VAL B 2 283 ? 181.109 163.599 160.089 1.00 63.70  ? 283 VAL B CG1 1 
ATOM   5222  C  CG2 . VAL B 2 283 ? 183.400 162.811 160.603 1.00 70.36  ? 283 VAL B CG2 1 
ATOM   5223  N  N   . PHE B 2 284 ? 182.789 165.567 163.762 1.00 61.63  ? 284 PHE B N   1 
ATOM   5224  C  CA  . PHE B 2 284 ? 183.338 165.527 165.108 1.00 56.98  ? 284 PHE B CA  1 
ATOM   5225  C  C   . PHE B 2 284 ? 182.630 164.439 165.901 1.00 65.98  ? 284 PHE B C   1 
ATOM   5226  O  O   . PHE B 2 284 ? 181.398 164.382 165.931 1.00 78.01  ? 284 PHE B O   1 
ATOM   5227  C  CB  . PHE B 2 284 ? 183.184 166.876 165.813 1.00 55.64  ? 284 PHE B CB  1 
ATOM   5228  C  CG  . PHE B 2 284 ? 183.870 166.946 167.146 1.00 63.46  ? 284 PHE B CG  1 
ATOM   5229  C  CD1 . PHE B 2 284 ? 185.200 167.311 167.236 1.00 64.23  ? 284 PHE B CD1 1 
ATOM   5230  C  CD2 . PHE B 2 284 ? 183.181 166.657 168.310 1.00 60.83  ? 284 PHE B CD2 1 
ATOM   5231  C  CE1 . PHE B 2 284 ? 185.833 167.375 168.459 1.00 62.55  ? 284 PHE B CE1 1 
ATOM   5232  C  CE2 . PHE B 2 284 ? 183.808 166.722 169.536 1.00 64.88  ? 284 PHE B CE2 1 
ATOM   5233  C  CZ  . PHE B 2 284 ? 185.136 167.081 169.610 1.00 66.69  ? 284 PHE B CZ  1 
ATOM   5234  N  N   . LEU B 2 285 ? 183.413 163.579 166.542 1.00 61.31  ? 285 LEU B N   1 
ATOM   5235  C  CA  . LEU B 2 285 ? 182.897 162.413 167.242 1.00 52.52  ? 285 LEU B CA  1 
ATOM   5236  C  C   . LEU B 2 285 ? 183.247 162.505 168.719 1.00 54.53  ? 285 LEU B C   1 
ATOM   5237  O  O   . LEU B 2 285 ? 184.416 162.686 169.072 1.00 69.64  ? 285 LEU B O   1 
ATOM   5238  C  CB  . LEU B 2 285 ? 183.465 161.118 166.652 1.00 59.46  ? 285 LEU B CB  1 
ATOM   5239  C  CG  . LEU B 2 285 ? 183.086 160.597 165.260 1.00 49.53  ? 285 LEU B CG  1 
ATOM   5240  C  CD1 . LEU B 2 285 ? 181.612 160.252 165.205 1.00 56.89  ? 285 LEU B CD1 1 
ATOM   5241  C  CD2 . LEU B 2 285 ? 183.466 161.547 164.137 1.00 55.32  ? 285 LEU B CD2 1 
ATOM   5242  N  N   . PHE B 2 286 ? 182.237 162.376 169.576 1.00 50.73  ? 286 PHE B N   1 
ATOM   5243  C  CA  . PHE B 2 286 ? 182.443 162.320 171.015 1.00 67.80  ? 286 PHE B CA  1 
ATOM   5244  C  C   . PHE B 2 286 ? 181.454 161.339 171.623 1.00 72.55  ? 286 PHE B C   1 
ATOM   5245  O  O   . PHE B 2 286 ? 180.440 160.992 171.016 1.00 79.67  ? 286 PHE B O   1 
ATOM   5246  C  CB  . PHE B 2 286 ? 182.285 163.689 171.680 1.00 59.12  ? 286 PHE B CB  1 
ATOM   5247  C  CG  . PHE B 2 286 ? 182.993 163.805 173.000 1.00 54.66  ? 286 PHE B CG  1 
ATOM   5248  C  CD1 . PHE B 2 286 ? 184.371 163.732 173.073 1.00 63.67  ? 286 PHE B CD1 1 
ATOM   5249  C  CD2 . PHE B 2 286 ? 182.277 163.953 174.174 1.00 62.13  ? 286 PHE B CD2 1 
ATOM   5250  C  CE1 . PHE B 2 286 ? 185.024 163.828 174.288 1.00 69.19  ? 286 PHE B CE1 1 
ATOM   5251  C  CE2 . PHE B 2 286 ? 182.925 164.049 175.391 1.00 71.06  ? 286 PHE B CE2 1 
ATOM   5252  C  CZ  . PHE B 2 286 ? 184.299 163.985 175.447 1.00 67.05  ? 286 PHE B CZ  1 
ATOM   5253  N  N   . GLY B 2 287 ? 181.773 160.876 172.828 1.00 60.53  ? 287 GLY B N   1 
ATOM   5254  C  CA  . GLY B 2 287 ? 180.956 159.919 173.533 1.00 56.95  ? 287 GLY B CA  1 
ATOM   5255  C  C   . GLY B 2 287 ? 181.795 158.753 173.994 1.00 64.21  ? 287 GLY B C   1 
ATOM   5256  O  O   . GLY B 2 287 ? 183.025 158.834 174.042 1.00 75.63  ? 287 GLY B O   1 
ATOM   5257  N  N   . ASP B 2 288 ? 181.133 157.647 174.331 1.00 62.20  ? 288 ASP B N   1 
ATOM   5258  C  CA  . ASP B 2 288 ? 181.862 156.494 174.839 1.00 69.98  ? 288 ASP B CA  1 
ATOM   5259  C  C   . ASP B 2 288 ? 182.804 155.957 173.769 1.00 69.82  ? 288 ASP B C   1 
ATOM   5260  O  O   . ASP B 2 288 ? 182.521 156.024 172.572 1.00 70.90  ? 288 ASP B O   1 
ATOM   5261  C  CB  . ASP B 2 288 ? 180.906 155.394 175.298 1.00 69.63  ? 288 ASP B CB  1 
ATOM   5262  C  CG  . ASP B 2 288 ? 179.726 155.226 174.376 1.00 88.75  ? 288 ASP B CG  1 
ATOM   5263  O  OD1 . ASP B 2 288 ? 179.366 156.202 173.691 1.00 90.56  ? 288 ASP B OD1 1 
ATOM   5264  O  OD2 . ASP B 2 288 ? 179.155 154.116 174.338 1.00 90.40  ? 288 ASP B OD2 1 
ATOM   5265  N  N   . ALA B 2 289 ? 183.939 155.417 174.217 1.00 67.88  ? 289 ALA B N   1 
ATOM   5266  C  CA  . ALA B 2 289 ? 185.024 155.116 173.290 1.00 65.18  ? 289 ALA B CA  1 
ATOM   5267  C  C   . ALA B 2 289 ? 184.615 154.080 172.252 1.00 73.06  ? 289 ALA B C   1 
ATOM   5268  O  O   . ALA B 2 289 ? 184.982 154.199 171.081 1.00 84.91  ? 289 ALA B O   1 
ATOM   5269  C  CB  . ALA B 2 289 ? 186.258 154.648 174.052 1.00 71.24  ? 289 ALA B CB  1 
ATOM   5270  N  N   . THR B 2 290 ? 183.873 153.050 172.657 1.00 68.71  ? 290 THR B N   1 
ATOM   5271  C  CA  . THR B 2 290 ? 183.462 152.025 171.701 1.00 79.73  ? 290 THR B CA  1 
ATOM   5272  C  C   . THR B 2 290 ? 182.588 152.620 170.604 1.00 76.88  ? 290 THR B C   1 
ATOM   5273  O  O   . THR B 2 290 ? 182.839 152.422 169.406 1.00 75.63  ? 290 THR B O   1 
ATOM   5274  C  CB  . THR B 2 290 ? 182.729 150.900 172.430 1.00 73.91  ? 290 THR B CB  1 
ATOM   5275  O  OG1 . THR B 2 290 ? 183.664 150.158 173.221 1.00 75.55  ? 290 THR B OG1 1 
ATOM   5276  C  CG2 . THR B 2 290 ? 182.057 149.971 171.437 1.00 76.19  ? 290 THR B CG2 1 
ATOM   5277  N  N   . HIS B 2 291 ? 181.564 153.376 171.003 1.00 63.33  ? 291 HIS B N   1 
ATOM   5278  C  CA  . HIS B 2 291 ? 180.669 153.990 170.030 1.00 52.44  ? 291 HIS B CA  1 
ATOM   5279  C  C   . HIS B 2 291 ? 181.417 154.954 169.125 1.00 63.61  ? 291 HIS B C   1 
ATOM   5280  O  O   . HIS B 2 291 ? 181.193 154.971 167.913 1.00 85.83  ? 291 HIS B O   1 
ATOM   5281  C  CB  . HIS B 2 291 ? 179.525 154.707 170.743 1.00 53.22  ? 291 HIS B CB  1 
ATOM   5282  C  CG  . HIS B 2 291 ? 178.473 153.787 171.276 1.00 62.64  ? 291 HIS B CG  1 
ATOM   5283  N  ND1 . HIS B 2 291 ? 177.543 154.182 172.212 1.00 73.90  ? 291 HIS B ND1 1 
ATOM   5284  C  CD2 . HIS B 2 291 ? 178.196 152.492 170.995 1.00 69.87  ? 291 HIS B CD2 1 
ATOM   5285  C  CE1 . HIS B 2 291 ? 176.743 153.169 172.490 1.00 74.68  ? 291 HIS B CE1 1 
ATOM   5286  N  NE2 . HIS B 2 291 ? 177.118 152.131 171.765 1.00 70.83  ? 291 HIS B NE2 1 
ATOM   5287  N  N   . VAL B 2 292 ? 182.321 155.756 169.690 1.00 61.94  ? 292 VAL B N   1 
ATOM   5288  C  CA  . VAL B 2 292 ? 183.022 156.756 168.888 1.00 63.63  ? 292 VAL B CA  1 
ATOM   5289  C  C   . VAL B 2 292 ? 183.999 156.096 167.925 1.00 76.12  ? 292 VAL B C   1 
ATOM   5290  O  O   . VAL B 2 292 ? 184.119 156.508 166.768 1.00 83.80  ? 292 VAL B O   1 
ATOM   5291  C  CB  . VAL B 2 292 ? 183.728 157.773 169.797 1.00 61.73  ? 292 VAL B CB  1 
ATOM   5292  C  CG1 . VAL B 2 292 ? 184.495 158.773 168.966 1.00 58.94  ? 292 VAL B CG1 1 
ATOM   5293  C  CG2 . VAL B 2 292 ? 182.715 158.483 170.646 1.00 71.79  ? 292 VAL B CG2 1 
ATOM   5294  N  N   . ILE B 2 293 ? 184.721 155.073 168.383 1.00 69.71  ? 293 ILE B N   1 
ATOM   5295  C  CA  . ILE B 2 293 ? 185.651 154.366 167.506 1.00 58.86  ? 293 ILE B CA  1 
ATOM   5296  C  C   . ILE B 2 293 ? 184.898 153.742 166.340 1.00 65.11  ? 293 ILE B C   1 
ATOM   5297  O  O   . ILE B 2 293 ? 185.271 153.904 165.168 1.00 75.38  ? 293 ILE B O   1 
ATOM   5298  C  CB  . ILE B 2 293 ? 186.434 153.307 168.301 1.00 55.72  ? 293 ILE B CB  1 
ATOM   5299  C  CG1 . ILE B 2 293 ? 187.466 153.969 169.213 1.00 61.01  ? 293 ILE B CG1 1 
ATOM   5300  C  CG2 . ILE B 2 293 ? 187.105 152.319 167.365 1.00 66.56  ? 293 ILE B CG2 1 
ATOM   5301  C  CD1 . ILE B 2 293 ? 187.907 153.094 170.360 1.00 65.54  ? 293 ILE B CD1 1 
ATOM   5302  N  N   . ALA B 2 294 ? 183.808 153.034 166.646 1.00 61.59  ? 294 ALA B N   1 
ATOM   5303  C  CA  . ALA B 2 294 ? 183.029 152.400 165.592 1.00 67.56  ? 294 ALA B CA  1 
ATOM   5304  C  C   . ALA B 2 294 ? 182.423 153.433 164.652 1.00 58.99  ? 294 ALA B C   1 
ATOM   5305  O  O   . ALA B 2 294 ? 182.410 153.236 163.432 1.00 74.02  ? 294 ALA B O   1 
ATOM   5306  C  CB  . ALA B 2 294 ? 181.945 151.525 166.210 1.00 70.90  ? 294 ALA B CB  1 
ATOM   5307  N  N   . ALA B 2 295 ? 181.925 154.544 165.197 1.00 37.93  ? 295 ALA B N   1 
ATOM   5308  C  CA  . ALA B 2 295 ? 181.310 155.571 164.368 1.00 54.59  ? 295 ALA B CA  1 
ATOM   5309  C  C   . ALA B 2 295 ? 182.335 156.247 163.472 1.00 69.15  ? 295 ALA B C   1 
ATOM   5310  O  O   . ALA B 2 295 ? 182.032 156.591 162.327 1.00 82.96  ? 295 ALA B O   1 
ATOM   5311  C  CB  . ALA B 2 295 ? 180.607 156.601 165.249 1.00 59.73  ? 295 ALA B CB  1 
ATOM   5312  N  N   . ALA B 2 296 ? 183.549 156.462 163.978 1.00 57.29  ? 296 ALA B N   1 
ATOM   5313  C  CA  . ALA B 2 296 ? 184.601 157.028 163.145 1.00 60.97  ? 296 ALA B CA  1 
ATOM   5314  C  C   . ALA B 2 296 ? 184.957 156.085 162.007 1.00 54.32  ? 296 ALA B C   1 
ATOM   5315  O  O   . ALA B 2 296 ? 185.128 156.519 160.861 1.00 64.45  ? 296 ALA B O   1 
ATOM   5316  C  CB  . ALA B 2 296 ? 185.833 157.339 163.992 1.00 71.33  ? 296 ALA B CB  1 
ATOM   5317  N  N   . ARG B 2 297 ? 185.062 154.786 162.302 1.00 58.70  ? 297 ARG B N   1 
ATOM   5318  C  CA  . ARG B 2 297 ? 185.330 153.824 161.237 1.00 63.57  ? 297 ARG B CA  1 
ATOM   5319  C  C   . ARG B 2 297 ? 184.224 153.845 160.191 1.00 64.85  ? 297 ARG B C   1 
ATOM   5320  O  O   . ARG B 2 297 ? 184.499 153.868 158.984 1.00 78.02  ? 297 ARG B O   1 
ATOM   5321  C  CB  . ARG B 2 297 ? 185.495 152.422 161.820 1.00 63.68  ? 297 ARG B CB  1 
ATOM   5322  C  CG  . ARG B 2 297 ? 186.104 151.420 160.855 1.00 68.29  ? 297 ARG B CG  1 
ATOM   5323  C  CD  . ARG B 2 297 ? 185.404 150.075 160.935 1.00 67.78  ? 297 ARG B CD  1 
ATOM   5324  N  NE  . ARG B 2 297 ? 186.104 149.049 160.173 1.00 72.39  ? 297 ARG B NE  1 
ATOM   5325  C  CZ  . ARG B 2 297 ? 186.423 147.852 160.645 1.00 73.40  ? 297 ARG B CZ  1 
ATOM   5326  N  NH1 . ARG B 2 297 ? 186.123 147.493 161.881 1.00 78.13  ? 297 ARG B NH1 1 
ATOM   5327  N  NH2 . ARG B 2 297 ? 187.060 146.992 159.855 1.00 75.16  ? 297 ARG B NH2 1 
ATOM   5328  N  N   . VAL B 2 298 ? 182.965 153.861 160.637 1.00 63.44  ? 298 VAL B N   1 
ATOM   5329  C  CA  . VAL B 2 298 ? 181.839 153.878 159.707 1.00 62.14  ? 298 VAL B CA  1 
ATOM   5330  C  C   . VAL B 2 298 ? 181.858 155.144 158.861 1.00 66.57  ? 298 VAL B C   1 
ATOM   5331  O  O   . VAL B 2 298 ? 181.696 155.090 157.637 1.00 74.30  ? 298 VAL B O   1 
ATOM   5332  C  CB  . VAL B 2 298 ? 180.511 153.735 160.472 1.00 60.71  ? 298 VAL B CB  1 
ATOM   5333  C  CG1 . VAL B 2 298 ? 179.340 153.871 159.522 1.00 66.43  ? 298 VAL B CG1 1 
ATOM   5334  C  CG2 . VAL B 2 298 ? 180.455 152.401 161.177 1.00 66.20  ? 298 VAL B CG2 1 
ATOM   5335  N  N   . ALA B 2 299 ? 182.068 156.298 159.495 1.00 58.30  ? 299 ALA B N   1 
ATOM   5336  C  CA  . ALA B 2 299 ? 182.036 157.563 158.772 1.00 59.20  ? 299 ALA B CA  1 
ATOM   5337  C  C   . ALA B 2 299 ? 183.155 157.639 157.743 1.00 68.54  ? 299 ALA B C   1 
ATOM   5338  O  O   . ALA B 2 299 ? 182.943 158.098 156.615 1.00 81.87  ? 299 ALA B O   1 
ATOM   5339  C  CB  . ALA B 2 299 ? 182.125 158.730 159.754 1.00 60.06  ? 299 ALA B CB  1 
ATOM   5340  N  N   . ARG B 2 300 ? 184.359 157.197 158.109 1.00 81.96  ? 300 ARG B N   1 
ATOM   5341  C  CA  . ARG B 2 300 ? 185.465 157.291 157.164 1.00 74.05  ? 300 ARG B CA  1 
ATOM   5342  C  C   . ARG B 2 300 ? 185.309 156.299 156.018 1.00 75.27  ? 300 ARG B C   1 
ATOM   5343  O  O   . ARG B 2 300 ? 185.470 156.666 154.850 1.00 86.48  ? 300 ARG B O   1 
ATOM   5344  C  CB  . ARG B 2 300 ? 186.801 157.074 157.871 1.00 73.54  ? 300 ARG B CB  1 
ATOM   5345  C  CG  . ARG B 2 300 ? 187.994 157.420 156.994 1.00 79.81  ? 300 ARG B CG  1 
ATOM   5346  C  CD  . ARG B 2 300 ? 189.309 157.081 157.663 1.00 84.80  ? 300 ARG B CD  1 
ATOM   5347  N  NE  . ARG B 2 300 ? 189.303 155.737 158.224 1.00 85.31  ? 300 ARG B NE  1 
ATOM   5348  C  CZ  . ARG B 2 300 ? 190.375 154.964 158.320 1.00 84.82  ? 300 ARG B CZ  1 
ATOM   5349  N  NH1 . ARG B 2 300 ? 191.560 155.372 157.900 1.00 84.97  ? 300 ARG B NH1 1 
ATOM   5350  N  NH2 . ARG B 2 300 ? 190.254 153.751 158.852 1.00 82.23  ? 300 ARG B NH2 1 
ATOM   5351  N  N   . ASP B 2 301 ? 184.991 155.040 156.323 1.00 78.89  ? 301 ASP B N   1 
ATOM   5352  C  CA  . ASP B 2 301 ? 184.990 154.014 155.289 1.00 76.47  ? 301 ASP B CA  1 
ATOM   5353  C  C   . ASP B 2 301 ? 183.674 153.954 154.523 1.00 79.45  ? 301 ASP B C   1 
ATOM   5354  O  O   . ASP B 2 301 ? 183.661 154.088 153.296 1.00 85.24  ? 301 ASP B O   1 
ATOM   5355  C  CB  . ASP B 2 301 ? 185.302 152.651 155.905 1.00 81.27  ? 301 ASP B CB  1 
ATOM   5356  C  CG  . ASP B 2 301 ? 186.597 152.653 156.687 1.00 87.73  ? 301 ASP B CG  1 
ATOM   5357  O  OD1 . ASP B 2 301 ? 186.881 153.663 157.363 1.00 84.59  ? 301 ASP B OD1 1 
ATOM   5358  O  OD2 . ASP B 2 301 ? 187.334 151.647 156.624 1.00 91.80  ? 301 ASP B OD2 1 
ATOM   5359  N  N   . GLU B 2 302 ? 182.563 153.747 155.230 1.00 74.71  ? 302 GLU B N   1 
ATOM   5360  C  CA  . GLU B 2 302 ? 181.299 153.490 154.552 1.00 75.01  ? 302 GLU B CA  1 
ATOM   5361  C  C   . GLU B 2 302 ? 180.580 154.775 154.161 1.00 79.22  ? 302 GLU B C   1 
ATOM   5362  O  O   . GLU B 2 302 ? 179.924 154.824 153.115 1.00 88.87  ? 302 GLU B O   1 
ATOM   5363  C  CB  . GLU B 2 302 ? 180.399 152.629 155.436 1.00 80.30  ? 302 GLU B CB  1 
ATOM   5364  C  CG  . GLU B 2 302 ? 180.787 151.159 155.478 1.00 85.64  ? 302 GLU B CG  1 
ATOM   5365  C  CD  . GLU B 2 302 ? 181.575 150.795 156.719 1.00 89.32  ? 302 GLU B CD  1 
ATOM   5366  O  OE1 . GLU B 2 302 ? 181.071 151.033 157.836 1.00 86.67  ? 302 GLU B OE1 1 
ATOM   5367  O  OE2 . GLU B 2 302 ? 182.697 150.268 156.579 1.00 93.97  ? 302 GLU B OE2 1 
ATOM   5368  N  N   . MET B 2 303 ? 180.677 155.819 154.980 1.00 69.49  ? 303 MET B N   1 
ATOM   5369  C  CA  . MET B 2 303 ? 179.934 157.049 154.744 1.00 69.91  ? 303 MET B CA  1 
ATOM   5370  C  C   . MET B 2 303 ? 180.710 158.081 153.938 1.00 77.50  ? 303 MET B C   1 
ATOM   5371  O  O   . MET B 2 303 ? 180.126 159.087 153.525 1.00 83.18  ? 303 MET B O   1 
ATOM   5372  C  CB  . MET B 2 303 ? 179.499 157.663 156.077 1.00 68.53  ? 303 MET B CB  1 
ATOM   5373  C  CG  . MET B 2 303 ? 178.775 156.695 156.992 1.00 80.13  ? 303 MET B CG  1 
ATOM   5374  S  SD  . MET B 2 303 ? 177.007 156.631 156.665 1.00 92.30  ? 303 MET B SD  1 
ATOM   5375  C  CE  . MET B 2 303 ? 176.613 158.375 156.620 1.00 85.83  ? 303 MET B CE  1 
ATOM   5376  N  N   . GLY B 2 304 ? 181.997 157.859 153.696 1.00 74.91  ? 304 GLY B N   1 
ATOM   5377  C  CA  . GLY B 2 304 ? 182.791 158.832 152.962 1.00 74.01  ? 304 GLY B CA  1 
ATOM   5378  C  C   . GLY B 2 304 ? 182.931 160.165 153.663 1.00 78.66  ? 304 GLY B C   1 
ATOM   5379  O  O   . GLY B 2 304 ? 182.905 161.215 153.009 1.00 83.16  ? 304 GLY B O   1 
ATOM   5380  N  N   . PHE B 2 305 ? 183.083 160.149 154.983 1.00 83.48  ? 305 PHE B N   1 
ATOM   5381  C  CA  . PHE B 2 305 ? 183.305 161.348 155.774 1.00 77.54  ? 305 PHE B CA  1 
ATOM   5382  C  C   . PHE B 2 305 ? 184.774 161.445 156.154 1.00 81.66  ? 305 PHE B C   1 
ATOM   5383  O  O   . PHE B 2 305 ? 185.497 160.447 156.193 1.00 84.16  ? 305 PHE B O   1 
ATOM   5384  C  CB  . PHE B 2 305 ? 182.449 161.344 157.046 1.00 77.34  ? 305 PHE B CB  1 
ATOM   5385  C  CG  . PHE B 2 305 ? 180.996 161.624 156.806 1.00 75.82  ? 305 PHE B CG  1 
ATOM   5386  C  CD1 . PHE B 2 305 ? 180.585 162.317 155.686 1.00 73.39  ? 305 PHE B CD1 1 
ATOM   5387  C  CD2 . PHE B 2 305 ? 180.040 161.195 157.709 1.00 78.06  ? 305 PHE B CD2 1 
ATOM   5388  C  CE1 . PHE B 2 305 ? 179.249 162.573 155.470 1.00 76.18  ? 305 PHE B CE1 1 
ATOM   5389  C  CE2 . PHE B 2 305 ? 178.704 161.450 157.497 1.00 69.89  ? 305 PHE B CE2 1 
ATOM   5390  C  CZ  . PHE B 2 305 ? 178.308 162.139 156.377 1.00 70.79  ? 305 PHE B CZ  1 
ATOM   5391  N  N   . GLU B 2 306 ? 185.213 162.664 156.440 1.00 83.50  ? 306 GLU B N   1 
ATOM   5392  C  CA  . GLU B 2 306 ? 186.558 162.900 156.941 1.00 84.50  ? 306 GLU B CA  1 
ATOM   5393  C  C   . GLU B 2 306 ? 186.480 163.073 158.450 1.00 86.76  ? 306 GLU B C   1 
ATOM   5394  O  O   . GLU B 2 306 ? 185.881 164.037 158.939 1.00 89.94  ? 306 GLU B O   1 
ATOM   5395  C  CB  . GLU B 2 306 ? 187.183 164.129 156.281 1.00 81.75  ? 306 GLU B CB  1 
ATOM   5396  C  CG  . GLU B 2 306 ? 188.266 164.799 157.107 1.00 85.04  ? 306 GLU B CG  1 
ATOM   5397  C  CD  . GLU B 2 306 ? 189.164 165.698 156.284 1.00 91.14  ? 306 GLU B CD  1 
ATOM   5398  O  OE1 . GLU B 2 306 ? 190.386 165.445 156.250 1.00 89.51  ? 306 GLU B OE1 1 
ATOM   5399  O  OE2 . GLU B 2 306 ? 188.649 166.660 155.677 1.00 95.80  ? 306 GLU B OE2 1 
ATOM   5400  N  N   . VAL B 2 307 ? 187.068 162.132 159.185 1.00 81.32  ? 307 VAL B N   1 
ATOM   5401  C  CA  . VAL B 2 307 ? 187.003 162.146 160.644 1.00 70.68  ? 307 VAL B CA  1 
ATOM   5402  C  C   . VAL B 2 307 ? 187.845 163.327 161.115 1.00 71.65  ? 307 VAL B C   1 
ATOM   5403  O  O   . VAL B 2 307 ? 189.073 163.316 161.018 1.00 77.44  ? 307 VAL B O   1 
ATOM   5404  C  CB  . VAL B 2 307 ? 187.474 160.828 161.258 1.00 74.20  ? 307 VAL B CB  1 
ATOM   5405  C  CG1 . VAL B 2 307 ? 186.982 160.723 162.684 1.00 70.13  ? 307 VAL B CG1 1 
ATOM   5406  C  CG2 . VAL B 2 307 ? 186.962 159.662 160.439 1.00 78.23  ? 307 VAL B CG2 1 
ATOM   5407  N  N   . VAL B 2 308 ? 187.172 164.359 161.621 1.00 62.25  ? 308 VAL B N   1 
ATOM   5408  C  CA  . VAL B 2 308 ? 187.831 165.634 161.874 1.00 69.19  ? 308 VAL B CA  1 
ATOM   5409  C  C   . VAL B 2 308 ? 188.064 165.842 163.366 1.00 76.64  ? 308 VAL B C   1 
ATOM   5410  O  O   . VAL B 2 308 ? 189.005 166.536 163.771 1.00 77.91  ? 308 VAL B O   1 
ATOM   5411  C  CB  . VAL B 2 308 ? 187.001 166.761 161.230 1.00 61.63  ? 308 VAL B CB  1 
ATOM   5412  C  CG1 . VAL B 2 308 ? 187.249 168.076 161.888 1.00 65.67  ? 308 VAL B CG1 1 
ATOM   5413  C  CG2 . VAL B 2 308 ? 187.362 166.867 159.772 1.00 75.39  ? 308 VAL B CG2 1 
ATOM   5414  N  N   . GLY B 2 309 ? 187.238 165.230 164.206 1.00 67.84  ? 309 GLY B N   1 
ATOM   5415  C  CA  . GLY B 2 309 ? 187.462 165.267 165.637 1.00 55.12  ? 309 GLY B CA  1 
ATOM   5416  C  C   . GLY B 2 309 ? 187.088 163.947 166.263 1.00 64.55  ? 309 GLY B C   1 
ATOM   5417  O  O   . GLY B 2 309 ? 186.142 163.283 165.828 1.00 72.98  ? 309 GLY B O   1 
ATOM   5418  N  N   . MET B 2 310 ? 187.834 163.562 167.293 1.00 64.42  ? 310 MET B N   1 
ATOM   5419  C  CA  . MET B 2 310 ? 187.610 162.293 167.968 1.00 51.98  ? 310 MET B CA  1 
ATOM   5420  C  C   . MET B 2 310 ? 187.937 162.451 169.442 1.00 63.90  ? 310 MET B C   1 
ATOM   5421  O  O   . MET B 2 310 ? 189.015 162.939 169.791 1.00 76.00  ? 310 MET B O   1 
ATOM   5422  C  CB  . MET B 2 310 ? 188.463 161.180 167.352 1.00 61.16  ? 310 MET B CB  1 
ATOM   5423  C  CG  . MET B 2 310 ? 187.835 160.531 166.139 1.00 59.53  ? 310 MET B CG  1 
ATOM   5424  S  SD  . MET B 2 310 ? 188.610 158.971 165.691 1.00 82.79  ? 310 MET B SD  1 
ATOM   5425  C  CE  . MET B 2 310 ? 188.674 158.159 167.282 1.00 65.64  ? 310 MET B CE  1 
ATOM   5426  N  N   . GLY B 2 311 ? 187.005 162.047 170.297 1.00 64.88  ? 311 GLY B N   1 
ATOM   5427  C  CA  . GLY B 2 311 ? 187.232 162.098 171.727 1.00 71.96  ? 311 GLY B CA  1 
ATOM   5428  C  C   . GLY B 2 311 ? 186.271 161.180 172.446 1.00 71.86  ? 311 GLY B C   1 
ATOM   5429  O  O   . GLY B 2 311 ? 185.235 160.782 171.906 1.00 86.40  ? 311 GLY B O   1 
ATOM   5430  N  N   . CYS B 2 312 ? 186.627 160.849 173.682 1.00 78.04  ? 312 CYS B N   1 
ATOM   5431  C  CA  . CYS B 2 312 ? 185.792 160.015 174.528 1.00 81.57  ? 312 CYS B CA  1 
ATOM   5432  C  C   . CYS B 2 312 ? 185.762 160.589 175.934 1.00 88.84  ? 312 CYS B C   1 
ATOM   5433  O  O   . CYS B 2 312 ? 186.735 161.199 176.384 1.00 98.61  ? 312 CYS B O   1 
ATOM   5434  C  CB  . CYS B 2 312 ? 186.292 158.568 174.565 1.00 85.83  ? 312 CYS B CB  1 
ATOM   5435  S  SG  . CYS B 2 312 ? 187.782 158.307 175.547 1.00 117.61 ? 312 CYS B SG  1 
ATOM   5436  N  N   . TYR B 2 313 ? 184.637 160.402 176.619 1.00 75.21  ? 313 TYR B N   1 
ATOM   5437  C  CA  . TYR B 2 313 ? 184.545 160.804 178.014 1.00 75.67  ? 313 TYR B CA  1 
ATOM   5438  C  C   . TYR B 2 313 ? 184.905 159.682 178.975 1.00 73.64  ? 313 TYR B C   1 
ATOM   5439  O  O   . TYR B 2 313 ? 184.873 159.897 180.190 1.00 68.42  ? 313 TYR B O   1 
ATOM   5440  C  CB  . TYR B 2 313 ? 183.143 161.344 178.320 1.00 70.89  ? 313 TYR B CB  1 
ATOM   5441  C  CG  . TYR B 2 313 ? 182.016 160.337 178.222 1.00 66.06  ? 313 TYR B CG  1 
ATOM   5442  C  CD1 . TYR B 2 313 ? 181.725 159.481 179.273 1.00 69.94  ? 313 TYR B CD1 1 
ATOM   5443  C  CD2 . TYR B 2 313 ? 181.224 160.269 177.087 1.00 73.62  ? 313 TYR B CD2 1 
ATOM   5444  C  CE1 . TYR B 2 313 ? 180.690 158.572 179.186 1.00 73.80  ? 313 TYR B CE1 1 
ATOM   5445  C  CE2 . TYR B 2 313 ? 180.188 159.364 176.992 1.00 67.56  ? 313 TYR B CE2 1 
ATOM   5446  C  CZ  . TYR B 2 313 ? 179.926 158.518 178.044 1.00 70.85  ? 313 TYR B CZ  1 
ATOM   5447  O  OH  . TYR B 2 313 ? 178.894 157.613 177.957 1.00 83.44  ? 313 TYR B OH  1 
ATOM   5448  N  N   . ASN B 2 314 ? 185.247 158.500 178.467 1.00 73.80  ? 314 ASN B N   1 
ATOM   5449  C  CA  . ASN B 2 314 ? 185.734 157.414 179.314 1.00 77.95  ? 314 ASN B CA  1 
ATOM   5450  C  C   . ASN B 2 314 ? 187.241 157.557 179.445 1.00 85.82  ? 314 ASN B C   1 
ATOM   5451  O  O   . ASN B 2 314 ? 188.005 157.146 178.572 1.00 88.96  ? 314 ASN B O   1 
ATOM   5452  C  CB  . ASN B 2 314 ? 185.373 156.053 178.736 1.00 72.85  ? 314 ASN B CB  1 
ATOM   5453  C  CG  . ASN B 2 314 ? 184.005 156.026 178.120 1.00 77.77  ? 314 ASN B CG  1 
ATOM   5454  O  OD1 . ASN B 2 314 ? 183.834 155.567 176.995 1.00 91.95  ? 314 ASN B OD1 1 
ATOM   5455  N  ND2 . ASN B 2 314 ? 183.016 156.511 178.853 1.00 78.77  ? 314 ASN B ND2 1 
ATOM   5456  N  N   . ARG B 2 315 ? 187.681 158.142 180.558 1.00 88.59  ? 315 ARG B N   1 
ATOM   5457  C  CA  . ARG B 2 315 ? 189.107 158.144 180.845 1.00 84.99  ? 315 ARG B CA  1 
ATOM   5458  C  C   . ARG B 2 315 ? 189.638 156.731 181.050 1.00 88.24  ? 315 ARG B C   1 
ATOM   5459  O  O   . ARG B 2 315 ? 190.845 156.509 180.916 1.00 92.64  ? 315 ARG B O   1 
ATOM   5460  C  CB  . ARG B 2 315 ? 189.401 159.009 182.070 1.00 82.47  ? 315 ARG B CB  1 
ATOM   5461  C  CG  . ARG B 2 315 ? 190.527 160.003 181.859 1.00 86.76  ? 315 ARG B CG  1 
ATOM   5462  C  CD  . ARG B 2 315 ? 190.836 160.756 183.138 1.00 90.46  ? 315 ARG B CD  1 
ATOM   5463  N  NE  . ARG B 2 315 ? 192.256 161.065 183.252 1.00 91.30  ? 315 ARG B NE  1 
ATOM   5464  C  CZ  . ARG B 2 315 ? 192.868 161.354 184.392 1.00 92.43  ? 315 ARG B CZ  1 
ATOM   5465  N  NH1 . ARG B 2 315 ? 192.211 161.383 185.540 1.00 89.24  ? 315 ARG B NH1 1 
ATOM   5466  N  NH2 . ARG B 2 315 ? 194.172 161.616 184.381 1.00 90.03  ? 315 ARG B NH2 1 
ATOM   5467  N  N   . GLU B 2 316 ? 188.761 155.774 181.372 1.00 77.37  ? 316 GLU B N   1 
ATOM   5468  C  CA  . GLU B 2 316 ? 189.173 154.379 181.483 1.00 79.55  ? 316 GLU B CA  1 
ATOM   5469  C  C   . GLU B 2 316 ? 189.536 153.791 180.128 1.00 79.74  ? 316 GLU B C   1 
ATOM   5470  O  O   . GLU B 2 316 ? 190.234 152.775 180.062 1.00 88.28  ? 316 GLU B O   1 
ATOM   5471  C  CB  . GLU B 2 316 ? 188.067 153.553 182.144 1.00 85.29  ? 316 GLU B CB  1 
ATOM   5472  C  CG  . GLU B 2 316 ? 187.947 153.741 183.650 1.00 93.43  ? 316 GLU B CG  1 
ATOM   5473  C  CD  . GLU B 2 316 ? 186.620 154.340 184.067 1.00 92.02  ? 316 GLU B CD  1 
ATOM   5474  O  OE1 . GLU B 2 316 ? 186.572 154.967 185.145 1.00 87.53  ? 316 GLU B OE1 1 
ATOM   5475  O  OE2 . GLU B 2 316 ? 185.631 154.197 183.316 1.00 88.52  ? 316 GLU B OE2 1 
ATOM   5476  N  N   . PHE B 2 317 ? 189.071 154.404 179.043 1.00 83.75  ? 317 PHE B N   1 
ATOM   5477  C  CA  . PHE B 2 317 ? 189.341 153.935 177.691 1.00 83.18  ? 317 PHE B CA  1 
ATOM   5478  C  C   . PHE B 2 317 ? 190.301 154.861 176.956 1.00 85.94  ? 317 PHE B C   1 
ATOM   5479  O  O   . PHE B 2 317 ? 190.189 155.045 175.742 1.00 85.88  ? 317 PHE B O   1 
ATOM   5480  C  CB  . PHE B 2 317 ? 188.045 153.811 176.894 1.00 71.80  ? 317 PHE B CB  1 
ATOM   5481  C  CG  . PHE B 2 317 ? 187.310 152.535 177.119 1.00 80.01  ? 317 PHE B CG  1 
ATOM   5482  C  CD1 . PHE B 2 317 ? 187.316 151.936 178.356 1.00 85.09  ? 317 PHE B CD1 1 
ATOM   5483  C  CD2 . PHE B 2 317 ? 186.617 151.925 176.083 1.00 86.25  ? 317 PHE B CD2 1 
ATOM   5484  C  CE1 . PHE B 2 317 ? 186.640 150.761 178.563 1.00 85.69  ? 317 PHE B CE1 1 
ATOM   5485  C  CE2 . PHE B 2 317 ? 185.951 150.749 176.290 1.00 86.43  ? 317 PHE B CE2 1 
ATOM   5486  C  CZ  . PHE B 2 317 ? 185.961 150.171 177.534 1.00 86.75  ? 317 PHE B CZ  1 
ATOM   5487  N  N   . ALA B 2 318 ? 191.246 155.458 177.680 1.00 82.95  ? 318 ALA B N   1 
ATOM   5488  C  CA  . ALA B 2 318 ? 192.108 156.460 177.068 1.00 81.95  ? 318 ALA B CA  1 
ATOM   5489  C  C   . ALA B 2 318 ? 193.005 155.847 176.000 1.00 81.77  ? 318 ALA B C   1 
ATOM   5490  O  O   . ALA B 2 318 ? 193.227 156.450 174.943 1.00 87.07  ? 318 ALA B O   1 
ATOM   5491  C  CB  . ALA B 2 318 ? 192.938 157.159 178.144 1.00 87.32  ? 318 ALA B CB  1 
ATOM   5492  N  N   . ARG B 2 319 ? 193.530 154.650 176.256 1.00 85.08  ? 319 ARG B N   1 
ATOM   5493  C  CA  . ARG B 2 319 ? 194.510 154.058 175.346 1.00 89.29  ? 319 ARG B CA  1 
ATOM   5494  C  C   . ARG B 2 319 ? 193.892 153.574 174.039 1.00 89.32  ? 319 ARG B C   1 
ATOM   5495  O  O   . ARG B 2 319 ? 194.440 153.898 172.970 1.00 94.91  ? 319 ARG B O   1 
ATOM   5496  C  CB  . ARG B 2 319 ? 195.269 152.937 176.067 1.00 88.23  ? 319 ARG B CB  1 
ATOM   5497  C  CG  . ARG B 2 319 ? 195.081 152.915 177.584 1.00 88.49  ? 319 ARG B CG  1 
ATOM   5498  C  CD  . ARG B 2 319 ? 195.796 154.072 178.273 1.00 87.24  ? 319 ARG B CD  1 
ATOM   5499  N  NE  . ARG B 2 319 ? 197.192 154.177 177.873 1.00 84.53  ? 319 ARG B NE  1 
ATOM   5500  C  CZ  . ARG B 2 319 ? 198.079 154.966 178.463 1.00 86.88  ? 319 ARG B CZ  1 
ATOM   5501  N  NH1 . ARG B 2 319 ? 197.744 155.744 179.479 1.00 90.45  ? 319 ARG B NH1 1 
ATOM   5502  N  NH2 . ARG B 2 319 ? 199.332 154.979 178.018 1.00 84.47  ? 319 ARG B NH2 1 
ATOM   5503  N  N   . PRO B 2 320 ? 192.805 152.787 174.032 1.00 80.12  ? 320 PRO B N   1 
ATOM   5504  C  CA  . PRO B 2 320 ? 192.190 152.440 172.740 1.00 72.63  ? 320 PRO B CA  1 
ATOM   5505  C  C   . PRO B 2 320 ? 191.734 153.655 171.960 1.00 69.29  ? 320 PRO B C   1 
ATOM   5506  O  O   . PRO B 2 320 ? 191.866 153.686 170.730 1.00 79.67  ? 320 PRO B O   1 
ATOM   5507  C  CB  . PRO B 2 320 ? 191.006 151.552 173.143 1.00 78.18  ? 320 PRO B CB  1 
ATOM   5508  C  CG  . PRO B 2 320 ? 191.392 150.985 174.447 1.00 84.11  ? 320 PRO B CG  1 
ATOM   5509  C  CD  . PRO B 2 320 ? 192.144 152.078 175.143 1.00 82.25  ? 320 PRO B CD  1 
ATOM   5510  N  N   . MET B 2 321 ? 191.206 154.666 172.650 1.00 67.40  ? 321 MET B N   1 
ATOM   5511  C  CA  . MET B 2 321 ? 190.776 155.883 171.974 1.00 76.05  ? 321 MET B CA  1 
ATOM   5512  C  C   . MET B 2 321 ? 191.954 156.592 171.321 1.00 83.03  ? 321 MET B C   1 
ATOM   5513  O  O   . MET B 2 321 ? 191.869 157.033 170.170 1.00 89.17  ? 321 MET B O   1 
ATOM   5514  C  CB  . MET B 2 321 ? 190.077 156.809 172.966 1.00 70.49  ? 321 MET B CB  1 
ATOM   5515  C  CG  . MET B 2 321 ? 189.366 157.961 172.309 1.00 62.53  ? 321 MET B CG  1 
ATOM   5516  S  SD  . MET B 2 321 ? 188.645 157.447 170.749 1.00 74.90  ? 321 MET B SD  1 
ATOM   5517  C  CE  . MET B 2 321 ? 186.925 157.430 171.204 1.00 76.09  ? 321 MET B CE  1 
ATOM   5518  N  N   . ARG B 2 322 ? 193.067 156.710 172.047 1.00 78.30  ? 322 ARG B N   1 
ATOM   5519  C  CA  . ARG B 2 322 ? 194.246 157.361 171.489 1.00 65.69  ? 322 ARG B CA  1 
ATOM   5520  C  C   . ARG B 2 322 ? 194.784 156.585 170.296 1.00 69.04  ? 322 ARG B C   1 
ATOM   5521  O  O   . ARG B 2 322 ? 195.148 157.174 169.273 1.00 73.13  ? 322 ARG B O   1 
ATOM   5522  C  CB  . ARG B 2 322 ? 195.316 157.511 172.567 1.00 73.10  ? 322 ARG B CB  1 
ATOM   5523  C  CG  . ARG B 2 322 ? 195.070 158.671 173.509 1.00 77.19  ? 322 ARG B CG  1 
ATOM   5524  C  CD  . ARG B 2 322 ? 195.826 158.487 174.806 1.00 80.27  ? 322 ARG B CD  1 
ATOM   5525  N  NE  . ARG B 2 322 ? 195.092 159.041 175.936 1.00 78.03  ? 322 ARG B NE  1 
ATOM   5526  C  CZ  . ARG B 2 322 ? 195.639 159.773 176.896 1.00 83.17  ? 322 ARG B CZ  1 
ATOM   5527  N  NH1 . ARG B 2 322 ? 196.933 160.046 176.904 1.00 84.22  ? 322 ARG B NH1 1 
ATOM   5528  N  NH2 . ARG B 2 322 ? 194.868 160.240 177.874 1.00 78.46  ? 322 ARG B NH2 1 
ATOM   5529  N  N   . ALA B 2 323 ? 194.837 155.255 170.406 1.00 67.79  ? 323 ALA B N   1 
ATOM   5530  C  CA  . ALA B 2 323 ? 195.332 154.446 169.297 1.00 70.99  ? 323 ALA B CA  1 
ATOM   5531  C  C   . ALA B 2 323 ? 194.447 154.597 168.067 1.00 75.74  ? 323 ALA B C   1 
ATOM   5532  O  O   . ALA B 2 323 ? 194.946 154.782 166.948 1.00 82.81  ? 323 ALA B O   1 
ATOM   5533  C  CB  . ALA B 2 323 ? 195.426 152.980 169.716 1.00 74.35  ? 323 ALA B CB  1 
ATOM   5534  N  N   . ALA B 2 324 ? 193.127 154.543 168.256 1.00 74.72  ? 324 ALA B N   1 
ATOM   5535  C  CA  . ALA B 2 324 ? 192.218 154.719 167.132 1.00 69.95  ? 324 ALA B CA  1 
ATOM   5536  C  C   . ALA B 2 324 ? 192.381 156.095 166.504 1.00 70.11  ? 324 ALA B C   1 
ATOM   5537  O  O   . ALA B 2 324 ? 192.467 156.214 165.279 1.00 80.19  ? 324 ALA B O   1 
ATOM   5538  C  CB  . ALA B 2 324 ? 190.775 154.500 167.583 1.00 76.53  ? 324 ALA B CB  1 
ATOM   5539  N  N   . ALA B 2 325 ? 192.462 157.144 167.327 1.00 68.39  ? 325 ALA B N   1 
ATOM   5540  C  CA  . ALA B 2 325 ? 192.607 158.493 166.790 1.00 72.47  ? 325 ALA B CA  1 
ATOM   5541  C  C   . ALA B 2 325 ? 193.910 158.643 166.015 1.00 78.89  ? 325 ALA B C   1 
ATOM   5542  O  O   . ALA B 2 325 ? 193.947 159.309 164.974 1.00 83.80  ? 325 ALA B O   1 
ATOM   5543  C  CB  . ALA B 2 325 ? 192.529 159.519 167.918 1.00 74.22  ? 325 ALA B CB  1 
ATOM   5544  N  N   . LYS B 2 326 ? 194.993 158.038 166.509 1.00 84.73  ? 326 LYS B N   1 
ATOM   5545  C  CA  . LYS B 2 326 ? 196.229 158.009 165.736 1.00 80.81  ? 326 LYS B CA  1 
ATOM   5546  C  C   . LYS B 2 326 ? 196.035 157.244 164.435 1.00 79.49  ? 326 LYS B C   1 
ATOM   5547  O  O   . LYS B 2 326 ? 196.740 157.488 163.449 1.00 83.06  ? 326 LYS B O   1 
ATOM   5548  C  CB  . LYS B 2 326 ? 197.359 157.391 166.560 1.00 73.58  ? 326 LYS B CB  1 
ATOM   5549  C  CG  . LYS B 2 326 ? 197.676 158.137 167.844 1.00 74.23  ? 326 LYS B CG  1 
ATOM   5550  C  CD  . LYS B 2 326 ? 199.105 157.900 168.291 1.00 81.81  ? 326 LYS B CD  1 
ATOM   5551  C  CE  . LYS B 2 326 ? 199.766 159.197 168.724 1.00 84.87  ? 326 LYS B CE  1 
ATOM   5552  N  NZ  . LYS B 2 326 ? 198.873 160.008 169.600 1.00 81.31  ? 326 LYS B NZ  1 
ATOM   5553  N  N   . GLY B 2 327 ? 195.084 156.307 164.417 1.00 81.95  ? 327 GLY B N   1 
ATOM   5554  C  CA  . GLY B 2 327 ? 194.757 155.627 163.174 1.00 81.55  ? 327 GLY B CA  1 
ATOM   5555  C  C   . GLY B 2 327 ? 194.251 156.572 162.099 1.00 81.53  ? 327 GLY B C   1 
ATOM   5556  O  O   . GLY B 2 327 ? 194.626 156.453 160.930 1.00 77.87  ? 327 GLY B O   1 
ATOM   5557  N  N   . TYR B 2 328 ? 193.398 157.523 162.475 1.00 70.09  ? 328 TYR B N   1 
ATOM   5558  C  CA  . TYR B 2 328 ? 192.884 158.511 161.533 1.00 71.52  ? 328 TYR B CA  1 
ATOM   5559  C  C   . TYR B 2 328 ? 193.707 159.792 161.511 1.00 76.62  ? 328 TYR B C   1 
ATOM   5560  O  O   . TYR B 2 328 ? 193.272 160.778 160.907 1.00 85.97  ? 328 TYR B O   1 
ATOM   5561  C  CB  . TYR B 2 328 ? 191.414 158.864 161.827 1.00 74.02  ? 328 TYR B CB  1 
ATOM   5562  C  CG  . TYR B 2 328 ? 190.483 157.696 162.097 1.00 68.88  ? 328 TYR B CG  1 
ATOM   5563  C  CD1 . TYR B 2 328 ? 190.591 156.945 163.252 1.00 74.88  ? 328 TYR B CD1 1 
ATOM   5564  C  CD2 . TYR B 2 328 ? 189.458 157.387 161.217 1.00 67.55  ? 328 TYR B CD2 1 
ATOM   5565  C  CE1 . TYR B 2 328 ? 189.745 155.892 163.508 1.00 76.60  ? 328 TYR B CE1 1 
ATOM   5566  C  CE2 . TYR B 2 328 ? 188.600 156.333 161.464 1.00 71.87  ? 328 TYR B CE2 1 
ATOM   5567  C  CZ  . TYR B 2 328 ? 188.750 155.591 162.615 1.00 81.09  ? 328 TYR B CZ  1 
ATOM   5568  O  OH  . TYR B 2 328 ? 187.906 154.541 162.886 1.00 88.74  ? 328 TYR B OH  1 
ATOM   5569  N  N   . GLY B 2 329 ? 194.871 159.809 162.154 1.00 77.38  ? 329 GLY B N   1 
ATOM   5570  C  CA  . GLY B 2 329 ? 195.720 160.982 162.118 1.00 81.16  ? 329 GLY B CA  1 
ATOM   5571  C  C   . GLY B 2 329 ? 195.285 162.120 163.008 1.00 80.82  ? 329 GLY B C   1 
ATOM   5572  O  O   . GLY B 2 329 ? 195.536 163.282 162.676 1.00 85.00  ? 329 GLY B O   1 
ATOM   5573  N  N   . LEU B 2 330 ? 194.635 161.827 164.127 1.00 79.26  ? 330 LEU B N   1 
ATOM   5574  C  CA  . LEU B 2 330 ? 194.201 162.840 165.072 1.00 78.24  ? 330 LEU B CA  1 
ATOM   5575  C  C   . LEU B 2 330 ? 194.664 162.466 166.470 1.00 80.66  ? 330 LEU B C   1 
ATOM   5576  O  O   . LEU B 2 330 ? 195.229 161.395 166.702 1.00 84.42  ? 330 LEU B O   1 
ATOM   5577  C  CB  . LEU B 2 330 ? 192.676 162.997 165.052 1.00 70.47  ? 330 LEU B CB  1 
ATOM   5578  C  CG  . LEU B 2 330 ? 192.078 163.292 163.682 1.00 77.30  ? 330 LEU B CG  1 
ATOM   5579  C  CD1 . LEU B 2 330 ? 191.025 162.257 163.343 1.00 76.50  ? 330 LEU B CD1 1 
ATOM   5580  C  CD2 . LEU B 2 330 ? 191.501 164.686 163.641 1.00 75.05  ? 330 LEU B CD2 1 
ATOM   5581  N  N   . GLU B 2 331 ? 194.418 163.372 167.407 1.00 83.98  ? 331 GLU B N   1 
ATOM   5582  C  CA  . GLU B 2 331 ? 194.670 163.133 168.819 1.00 89.45  ? 331 GLU B CA  1 
ATOM   5583  C  C   . GLU B 2 331 ? 193.331 162.945 169.519 1.00 92.58  ? 331 GLU B C   1 
ATOM   5584  O  O   . GLU B 2 331 ? 192.352 163.628 169.195 1.00 89.89  ? 331 GLU B O   1 
ATOM   5585  C  CB  . GLU B 2 331 ? 195.475 164.285 169.430 1.00 88.32  ? 331 GLU B CB  1 
ATOM   5586  C  CG  . GLU B 2 331 ? 194.658 165.377 170.097 1.00 92.09  ? 331 GLU B CG  1 
ATOM   5587  C  CD  . GLU B 2 331 ? 194.062 166.346 169.097 1.00 93.72  ? 331 GLU B CD  1 
ATOM   5588  O  OE1 . GLU B 2 331 ? 193.215 167.171 169.501 1.00 89.10  ? 331 GLU B OE1 1 
ATOM   5589  O  OE2 . GLU B 2 331 ? 194.435 166.281 167.907 1.00 92.33  ? 331 GLU B OE2 1 
ATOM   5590  N  N   . ALA B 2 332 ? 193.277 161.985 170.436 1.00 84.62  ? 332 ALA B N   1 
ATOM   5591  C  CA  . ALA B 2 332 ? 192.030 161.693 171.127 1.00 71.97  ? 332 ALA B CA  1 
ATOM   5592  C  C   . ALA B 2 332 ? 191.743 162.760 172.173 1.00 74.98  ? 332 ALA B C   1 
ATOM   5593  O  O   . ALA B 2 332 ? 192.612 163.113 172.974 1.00 85.57  ? 332 ALA B O   1 
ATOM   5594  C  CB  . ALA B 2 332 ? 192.095 160.315 171.779 1.00 78.87  ? 332 ALA B CB  1 
ATOM   5595  N  N   . LEU B 2 333 ? 190.515 163.273 172.162 1.00 72.22  ? 333 LEU B N   1 
ATOM   5596  C  CA  . LEU B 2 333 ? 190.082 164.281 173.126 1.00 80.55  ? 333 LEU B CA  1 
ATOM   5597  C  C   . LEU B 2 333 ? 189.455 163.559 174.311 1.00 82.28  ? 333 LEU B C   1 
ATOM   5598  O  O   . LEU B 2 333 ? 188.236 163.534 174.478 1.00 86.81  ? 333 LEU B O   1 
ATOM   5599  C  CB  . LEU B 2 333 ? 189.109 165.259 172.481 1.00 77.30  ? 333 LEU B CB  1 
ATOM   5600  C  CG  . LEU B 2 333 ? 189.098 166.679 173.046 1.00 78.61  ? 333 LEU B CG  1 
ATOM   5601  C  CD1 . LEU B 2 333 ? 190.160 167.535 172.378 1.00 84.01  ? 333 LEU B CD1 1 
ATOM   5602  C  CD2 . LEU B 2 333 ? 187.725 167.299 172.882 1.00 77.57  ? 333 LEU B CD2 1 
ATOM   5603  N  N   . VAL B 2 334 ? 190.301 162.966 175.150 1.00 78.93  ? 334 VAL B N   1 
ATOM   5604  C  CA  . VAL B 2 334 ? 189.821 162.245 176.321 1.00 73.79  ? 334 VAL B CA  1 
ATOM   5605  C  C   . VAL B 2 334 ? 189.587 163.255 177.435 1.00 81.41  ? 334 VAL B C   1 
ATOM   5606  O  O   . VAL B 2 334 ? 190.500 163.574 178.205 1.00 90.49  ? 334 VAL B O   1 
ATOM   5607  C  CB  . VAL B 2 334 ? 190.809 161.146 176.752 1.00 76.74  ? 334 VAL B CB  1 
ATOM   5608  C  CG1 . VAL B 2 334 ? 190.370 160.511 178.065 1.00 79.16  ? 334 VAL B CG1 1 
ATOM   5609  C  CG2 . VAL B 2 334 ? 190.942 160.098 175.665 1.00 76.42  ? 334 VAL B CG2 1 
ATOM   5610  N  N   . THR B 2 335 ? 188.370 163.788 177.510 1.00 86.90  ? 335 THR B N   1 
ATOM   5611  C  CA  . THR B 2 335 ? 188.002 164.778 178.510 1.00 87.33  ? 335 THR B CA  1 
ATOM   5612  C  C   . THR B 2 335 ? 186.626 164.456 179.068 1.00 83.27  ? 335 THR B C   1 
ATOM   5613  O  O   . THR B 2 335 ? 185.759 163.949 178.351 1.00 87.50  ? 335 THR B O   1 
ATOM   5614  C  CB  . THR B 2 335 ? 187.987 166.194 177.926 1.00 93.22  ? 335 THR B CB  1 
ATOM   5615  O  OG1 . THR B 2 335 ? 187.151 166.221 176.764 1.00 92.00  ? 335 THR B OG1 1 
ATOM   5616  C  CG2 . THR B 2 335 ? 189.391 166.639 177.548 1.00 91.88  ? 335 THR B CG2 1 
ATOM   5617  N  N   . ASP B 2 336 ? 186.429 164.757 180.349 1.00 84.49  ? 336 ASP B N   1 
ATOM   5618  C  CA  . ASP B 2 336 ? 185.131 164.630 180.992 1.00 85.44  ? 336 ASP B CA  1 
ATOM   5619  C  C   . ASP B 2 336 ? 184.435 165.975 181.149 1.00 84.89  ? 336 ASP B C   1 
ATOM   5620  O  O   . ASP B 2 336 ? 183.380 166.048 181.785 1.00 92.13  ? 336 ASP B O   1 
ATOM   5621  C  CB  . ASP B 2 336 ? 185.281 163.952 182.356 1.00 96.16  ? 336 ASP B CB  1 
ATOM   5622  C  CG  . ASP B 2 336 ? 184.127 163.018 182.675 1.00 98.03  ? 336 ASP B CG  1 
ATOM   5623  O  OD1 . ASP B 2 336 ? 182.973 163.489 182.746 1.00 91.87  ? 336 ASP B OD1 1 
ATOM   5624  O  OD2 . ASP B 2 336 ? 184.376 161.808 182.859 1.00 95.97  ? 336 ASP B OD2 1 
ATOM   5625  N  N   . ASP B 2 337 ? 185.001 167.035 180.583 1.00 93.48  ? 337 ASP B N   1 
ATOM   5626  C  CA  . ASP B 2 337 ? 184.462 168.383 180.697 1.00 97.22  ? 337 ASP B CA  1 
ATOM   5627  C  C   . ASP B 2 337 ? 183.874 168.798 179.357 1.00 93.07  ? 337 ASP B C   1 
ATOM   5628  O  O   . ASP B 2 337 ? 184.522 168.650 178.317 1.00 94.20  ? 337 ASP B O   1 
ATOM   5629  C  CB  . ASP B 2 337 ? 185.549 169.367 181.135 1.00 96.71  ? 337 ASP B CB  1 
ATOM   5630  C  CG  . ASP B 2 337 ? 185.123 170.815 180.987 1.00 101.77 ? 337 ASP B CG  1 
ATOM   5631  O  OD1 . ASP B 2 337 ? 183.931 171.117 181.204 1.00 103.08 ? 337 ASP B OD1 1 
ATOM   5632  O  OD2 . ASP B 2 337 ? 185.989 171.657 180.668 1.00 101.36 ? 337 ASP B OD2 1 
ATOM   5633  N  N   . TYR B 2 338 ? 182.646 169.316 179.387 1.00 85.65  ? 338 TYR B N   1 
ATOM   5634  C  CA  . TYR B 2 338 ? 181.982 169.700 178.147 1.00 87.56  ? 338 TYR B CA  1 
ATOM   5635  C  C   . TYR B 2 338 ? 182.582 170.974 177.572 1.00 99.17  ? 338 TYR B C   1 
ATOM   5636  O  O   . TYR B 2 338 ? 182.426 171.259 176.380 1.00 112.11 ? 338 TYR B O   1 
ATOM   5637  C  CB  . TYR B 2 338 ? 180.484 169.882 178.384 1.00 86.72  ? 338 TYR B CB  1 
ATOM   5638  C  CG  . TYR B 2 338 ? 180.144 171.030 179.305 1.00 89.85  ? 338 TYR B CG  1 
ATOM   5639  C  CD1 . TYR B 2 338 ? 180.318 170.923 180.677 1.00 96.09  ? 338 TYR B CD1 1 
ATOM   5640  C  CD2 . TYR B 2 338 ? 179.643 172.221 178.799 1.00 93.51  ? 338 TYR B CD2 1 
ATOM   5641  C  CE1 . TYR B 2 338 ? 180.010 171.971 181.518 1.00 96.01  ? 338 TYR B CE1 1 
ATOM   5642  C  CE2 . TYR B 2 338 ? 179.330 173.273 179.633 1.00 97.60  ? 338 TYR B CE2 1 
ATOM   5643  C  CZ  . TYR B 2 338 ? 179.515 173.143 180.991 1.00 96.68  ? 338 TYR B CZ  1 
ATOM   5644  O  OH  . TYR B 2 338 ? 179.205 174.191 181.824 1.00 97.02  ? 338 TYR B OH  1 
ATOM   5645  N  N   . LEU B 2 339 ? 183.264 171.763 178.404 1.00 86.53  ? 339 LEU B N   1 
ATOM   5646  C  CA  . LEU B 2 339 ? 183.825 173.021 177.923 1.00 87.75  ? 339 LEU B CA  1 
ATOM   5647  C  C   . LEU B 2 339 ? 185.011 172.783 176.997 1.00 88.48  ? 339 LEU B C   1 
ATOM   5648  O  O   . LEU B 2 339 ? 185.183 173.497 176.002 1.00 88.99  ? 339 LEU B O   1 
ATOM   5649  C  CB  . LEU B 2 339 ? 184.223 173.903 179.105 1.00 91.56  ? 339 LEU B CB  1 
ATOM   5650  C  CG  . LEU B 2 339 ? 183.060 174.380 179.974 1.00 90.12  ? 339 LEU B CG  1 
ATOM   5651  C  CD1 . LEU B 2 339 ? 183.499 174.545 181.418 1.00 92.77  ? 339 LEU B CD1 1 
ATOM   5652  C  CD2 . LEU B 2 339 ? 182.486 175.677 179.433 1.00 92.31  ? 339 LEU B CD2 1 
ATOM   5653  N  N   . GLU B 2 340 ? 185.849 171.792 177.308 1.00 91.03  ? 340 GLU B N   1 
ATOM   5654  C  CA  . GLU B 2 340 ? 186.948 171.459 176.407 1.00 92.74  ? 340 GLU B CA  1 
ATOM   5655  C  C   . GLU B 2 340 ? 186.415 170.950 175.075 1.00 93.06  ? 340 GLU B C   1 
ATOM   5656  O  O   . GLU B 2 340 ? 186.940 171.292 174.008 1.00 96.84  ? 340 GLU B O   1 
ATOM   5657  C  CB  . GLU B 2 340 ? 187.868 170.424 177.056 1.00 90.24  ? 340 GLU B CB  1 
ATOM   5658  C  CG  . GLU B 2 340 ? 188.281 170.770 178.484 1.00 92.71  ? 340 GLU B CG  1 
ATOM   5659  C  CD  . GLU B 2 340 ? 189.741 171.173 178.601 1.00 98.35  ? 340 GLU B CD  1 
ATOM   5660  O  OE1 . GLU B 2 340 ? 190.571 170.636 177.841 1.00 98.95  ? 340 GLU B OE1 1 
ATOM   5661  O  OE2 . GLU B 2 340 ? 190.060 172.029 179.454 1.00 95.55  ? 340 GLU B OE2 1 
ATOM   5662  N  N   . VAL B 2 341 ? 185.356 170.145 175.118 1.00 85.85  ? 341 VAL B N   1 
ATOM   5663  C  CA  . VAL B 2 341 ? 184.720 169.688 173.891 1.00 80.46  ? 341 VAL B CA  1 
ATOM   5664  C  C   . VAL B 2 341 ? 184.171 170.865 173.101 1.00 83.24  ? 341 VAL B C   1 
ATOM   5665  O  O   . VAL B 2 341 ? 184.307 170.923 171.874 1.00 88.84  ? 341 VAL B O   1 
ATOM   5666  C  CB  . VAL B 2 341 ? 183.618 168.668 174.216 1.00 74.54  ? 341 VAL B CB  1 
ATOM   5667  C  CG1 . VAL B 2 341 ? 182.558 168.705 173.153 1.00 67.20  ? 341 VAL B CG1 1 
ATOM   5668  C  CG2 . VAL B 2 341 ? 184.210 167.284 174.318 1.00 79.66  ? 341 VAL B CG2 1 
ATOM   5669  N  N   . GLU B 2 342 ? 183.526 171.811 173.783 1.00 91.72  ? 342 GLU B N   1 
ATOM   5670  C  CA  . GLU B 2 342 ? 182.958 172.959 173.087 1.00 90.16  ? 342 GLU B CA  1 
ATOM   5671  C  C   . GLU B 2 342 ? 184.047 173.811 172.449 1.00 93.38  ? 342 GLU B C   1 
ATOM   5672  O  O   . GLU B 2 342 ? 183.888 174.281 171.317 1.00 97.85  ? 342 GLU B O   1 
ATOM   5673  C  CB  . GLU B 2 342 ? 182.100 173.784 174.046 1.00 90.83  ? 342 GLU B CB  1 
ATOM   5674  C  CG  . GLU B 2 342 ? 181.160 174.766 173.361 1.00 95.17  ? 342 GLU B CG  1 
ATOM   5675  C  CD  . GLU B 2 342 ? 181.068 176.093 174.093 1.00 102.57 ? 342 GLU B CD  1 
ATOM   5676  O  OE1 . GLU B 2 342 ? 181.950 176.955 173.899 1.00 102.53 ? 342 GLU B OE1 1 
ATOM   5677  O  OE2 . GLU B 2 342 ? 180.100 176.279 174.861 1.00 102.77 ? 342 GLU B OE2 1 
ATOM   5678  N  N   . GLU B 2 343 ? 185.163 174.016 173.154 1.00 96.00  ? 343 GLU B N   1 
ATOM   5679  C  CA  . GLU B 2 343 ? 186.259 174.781 172.567 1.00 91.60  ? 343 GLU B CA  1 
ATOM   5680  C  C   . GLU B 2 343 ? 186.850 174.048 171.370 1.00 95.50  ? 343 GLU B C   1 
ATOM   5681  O  O   . GLU B 2 343 ? 187.203 174.675 170.365 1.00 101.91 ? 343 GLU B O   1 
ATOM   5682  C  CB  . GLU B 2 343 ? 187.337 175.093 173.613 1.00 95.59  ? 343 GLU B CB  1 
ATOM   5683  C  CG  . GLU B 2 343 ? 188.393 174.019 173.833 1.00 97.47  ? 343 GLU B CG  1 
ATOM   5684  C  CD  . GLU B 2 343 ? 189.443 174.421 174.853 1.00 101.71 ? 343 GLU B CD  1 
ATOM   5685  O  OE1 . GLU B 2 343 ? 190.627 174.079 174.649 1.00 97.49  ? 343 GLU B OE1 1 
ATOM   5686  O  OE2 . GLU B 2 343 ? 189.090 175.083 175.851 1.00 100.41 ? 343 GLU B OE2 1 
ATOM   5687  N  N   . ALA B 2 344 ? 186.947 172.716 171.449 1.00 80.83  ? 344 ALA B N   1 
ATOM   5688  C  CA  . ALA B 2 344 ? 187.426 171.949 170.305 1.00 79.71  ? 344 ALA B CA  1 
ATOM   5689  C  C   . ALA B 2 344 ? 186.487 172.099 169.116 1.00 85.15  ? 344 ALA B C   1 
ATOM   5690  O  O   . ALA B 2 344 ? 186.936 172.270 167.977 1.00 89.57  ? 344 ALA B O   1 
ATOM   5691  C  CB  . ALA B 2 344 ? 187.580 170.478 170.684 1.00 77.83  ? 344 ALA B CB  1 
ATOM   5692  N  N   . ILE B 2 345 ? 185.178 172.054 169.366 1.00 71.86  ? 345 ILE B N   1 
ATOM   5693  C  CA  . ILE B 2 345 ? 184.208 172.198 168.287 1.00 69.97  ? 345 ILE B CA  1 
ATOM   5694  C  C   . ILE B 2 345 ? 184.302 173.581 167.655 1.00 82.27  ? 345 ILE B C   1 
ATOM   5695  O  O   . ILE B 2 345 ? 184.305 173.714 166.426 1.00 90.06  ? 345 ILE B O   1 
ATOM   5696  C  CB  . ILE B 2 345 ? 182.787 171.906 168.801 1.00 71.99  ? 345 ILE B CB  1 
ATOM   5697  C  CG1 . ILE B 2 345 ? 182.662 170.437 169.205 1.00 79.55  ? 345 ILE B CG1 1 
ATOM   5698  C  CG2 . ILE B 2 345 ? 181.755 172.262 167.744 1.00 78.14  ? 345 ILE B CG2 1 
ATOM   5699  C  CD1 . ILE B 2 345 ? 181.238 169.963 169.372 1.00 79.55  ? 345 ILE B CD1 1 
ATOM   5700  N  N   . GLN B 2 346 ? 184.378 174.632 168.475 1.00 95.30  ? 346 GLN B N   1 
ATOM   5701  C  CA  . GLN B 2 346 ? 184.445 175.984 167.928 1.00 91.70  ? 346 GLN B CA  1 
ATOM   5702  C  C   . GLN B 2 346 ? 185.721 176.183 167.122 1.00 91.53  ? 346 GLN B C   1 
ATOM   5703  O  O   . GLN B 2 346 ? 185.686 176.672 165.987 1.00 101.01 ? 346 GLN B O   1 
ATOM   5704  C  CB  . GLN B 2 346 ? 184.359 177.034 169.038 1.00 89.10  ? 346 GLN B CB  1 
ATOM   5705  C  CG  . GLN B 2 346 ? 182.992 177.204 169.663 1.00 89.55  ? 346 GLN B CG  1 
ATOM   5706  C  CD  . GLN B 2 346 ? 183.067 177.467 171.152 1.00 100.12 ? 346 GLN B CD  1 
ATOM   5707  O  OE1 . GLN B 2 346 ? 183.878 176.876 171.861 1.00 103.58 ? 346 GLN B OE1 1 
ATOM   5708  N  NE2 . GLN B 2 346 ? 182.217 178.364 171.635 1.00 102.12 ? 346 GLN B NE2 1 
ATOM   5709  N  N   . ALA B 2 347 ? 186.865 175.809 167.698 1.00 77.95  ? 347 ALA B N   1 
ATOM   5710  C  CA  . ALA B 2 347 ? 188.137 176.009 167.014 1.00 89.66  ? 347 ALA B CA  1 
ATOM   5711  C  C   . ALA B 2 347 ? 188.261 175.094 165.806 1.00 87.87  ? 347 ALA B C   1 
ATOM   5712  O  O   . ALA B 2 347 ? 189.109 175.309 164.934 1.00 91.86  ? 347 ALA B O   1 
ATOM   5713  C  CB  . ALA B 2 347 ? 189.293 175.778 167.986 1.00 94.63  ? 347 ALA B CB  1 
ATOM   5714  N  N   . LEU B 2 348 ? 187.430 174.053 165.744 1.00 70.58  ? 348 LEU B N   1 
ATOM   5715  C  CA  . LEU B 2 348 ? 187.610 173.055 164.702 1.00 75.49  ? 348 LEU B CA  1 
ATOM   5716  C  C   . LEU B 2 348 ? 186.539 173.187 163.622 1.00 80.72  ? 348 LEU B C   1 
ATOM   5717  O  O   . LEU B 2 348 ? 186.824 172.973 162.438 1.00 76.35  ? 348 LEU B O   1 
ATOM   5718  C  CB  . LEU B 2 348 ? 187.588 171.667 165.339 1.00 72.77  ? 348 LEU B CB  1 
ATOM   5719  C  CG  . LEU B 2 348 ? 187.832 170.424 164.498 1.00 72.65  ? 348 LEU B CG  1 
ATOM   5720  C  CD1 . LEU B 2 348 ? 188.789 170.750 163.357 1.00 81.77  ? 348 LEU B CD1 1 
ATOM   5721  C  CD2 . LEU B 2 348 ? 188.371 169.302 165.369 1.00 78.48  ? 348 LEU B CD2 1 
ATOM   5722  N  N   . ALA B 2 349 ? 185.316 173.548 164.011 1.00 89.35  ? 349 ALA B N   1 
ATOM   5723  C  CA  . ALA B 2 349 ? 184.216 173.814 163.089 1.00 81.37  ? 349 ALA B CA  1 
ATOM   5724  C  C   . ALA B 2 349 ? 183.881 172.645 162.156 1.00 79.95  ? 349 ALA B C   1 
ATOM   5725  O  O   . ALA B 2 349 ? 184.033 172.755 160.938 1.00 80.57  ? 349 ALA B O   1 
ATOM   5726  C  CB  . ALA B 2 349 ? 184.501 175.069 162.275 1.00 80.89  ? 349 ALA B CB  1 
ATOM   5727  N  N   . PRO B 2 350 ? 183.408 171.521 162.694 1.00 77.51  ? 350 PRO B N   1 
ATOM   5728  C  CA  . PRO B 2 350 ? 183.004 170.410 161.826 1.00 73.29  ? 350 PRO B CA  1 
ATOM   5729  C  C   . PRO B 2 350 ? 181.683 170.701 161.131 1.00 73.95  ? 350 PRO B C   1 
ATOM   5730  O  O   . PRO B 2 350 ? 180.889 171.525 161.588 1.00 81.36  ? 350 PRO B O   1 
ATOM   5731  C  CB  . PRO B 2 350 ? 182.875 169.236 162.800 1.00 72.04  ? 350 PRO B CB  1 
ATOM   5732  C  CG  . PRO B 2 350 ? 182.468 169.885 164.071 1.00 75.06  ? 350 PRO B CG  1 
ATOM   5733  C  CD  . PRO B 2 350 ? 183.171 171.216 164.116 1.00 79.77  ? 350 PRO B CD  1 
ATOM   5734  N  N   . GLU B 2 351 ? 181.458 170.020 160.007 1.00 74.35  ? 351 GLU B N   1 
ATOM   5735  C  CA  . GLU B 2 351 ? 180.181 170.149 159.311 1.00 73.85  ? 351 GLU B CA  1 
ATOM   5736  C  C   . GLU B 2 351 ? 179.078 169.397 160.047 1.00 83.59  ? 351 GLU B C   1 
ATOM   5737  O  O   . GLU B 2 351 ? 177.944 169.877 160.150 1.00 93.76  ? 351 GLU B O   1 
ATOM   5738  C  CB  . GLU B 2 351 ? 180.311 169.647 157.873 1.00 87.53  ? 351 GLU B CB  1 
ATOM   5739  C  CG  . GLU B 2 351 ? 181.557 170.136 157.154 1.00 86.83  ? 351 GLU B CG  1 
ATOM   5740  C  CD  . GLU B 2 351 ? 181.239 170.854 155.858 1.00 86.37  ? 351 GLU B CD  1 
ATOM   5741  O  OE1 . GLU B 2 351 ? 182.160 171.462 155.273 1.00 79.44  ? 351 GLU B OE1 1 
ATOM   5742  O  OE2 . GLU B 2 351 ? 180.069 170.810 155.424 1.00 88.48  ? 351 GLU B OE2 1 
ATOM   5743  N  N   . LEU B 2 352 ? 179.393 168.211 160.562 1.00 83.87  ? 352 LEU B N   1 
ATOM   5744  C  CA  . LEU B 2 352 ? 178.444 167.372 161.280 1.00 78.11  ? 352 LEU B CA  1 
ATOM   5745  C  C   . LEU B 2 352 ? 179.085 166.897 162.575 1.00 79.22  ? 352 LEU B C   1 
ATOM   5746  O  O   . LEU B 2 352 ? 180.296 166.665 162.619 1.00 89.77  ? 352 LEU B O   1 
ATOM   5747  C  CB  . LEU B 2 352 ? 178.012 166.181 160.418 1.00 64.89  ? 352 LEU B CB  1 
ATOM   5748  C  CG  . LEU B 2 352 ? 177.142 165.092 161.046 1.00 80.16  ? 352 LEU B CG  1 
ATOM   5749  C  CD1 . LEU B 2 352 ? 175.686 165.304 160.693 1.00 88.93  ? 352 LEU B CD1 1 
ATOM   5750  C  CD2 . LEU B 2 352 ? 177.594 163.729 160.573 1.00 76.29  ? 352 LEU B CD2 1 
ATOM   5751  N  N   . ILE B 2 353 ? 178.284 166.769 163.630 1.00 69.65  ? 353 ILE B N   1 
ATOM   5752  C  CA  . ILE B 2 353 ? 178.749 166.272 164.920 1.00 66.22  ? 353 ILE B CA  1 
ATOM   5753  C  C   . ILE B 2 353 ? 177.898 165.080 165.325 1.00 74.17  ? 353 ILE B C   1 
ATOM   5754  O  O   . ILE B 2 353 ? 176.664 165.142 165.278 1.00 86.76  ? 353 ILE B O   1 
ATOM   5755  C  CB  . ILE B 2 353 ? 178.706 167.357 166.008 1.00 68.67  ? 353 ILE B CB  1 
ATOM   5756  C  CG1 . ILE B 2 353 ? 179.336 168.653 165.510 1.00 77.81  ? 353 ILE B CG1 1 
ATOM   5757  C  CG2 . ILE B 2 353 ? 179.400 166.874 167.266 1.00 83.70  ? 353 ILE B CG2 1 
ATOM   5758  C  CD1 . ILE B 2 353 ? 179.052 169.823 166.403 1.00 75.99  ? 353 ILE B CD1 1 
ATOM   5759  N  N   . LEU B 2 354 ? 178.560 163.999 165.724 1.00 60.46  ? 354 LEU B N   1 
ATOM   5760  C  CA  . LEU B 2 354 ? 177.908 162.816 166.264 1.00 61.44  ? 354 LEU B CA  1 
ATOM   5761  C  C   . LEU B 2 354 ? 178.403 162.596 167.685 1.00 60.67  ? 354 LEU B C   1 
ATOM   5762  O  O   . LEU B 2 354 ? 179.607 162.434 167.906 1.00 72.79  ? 354 LEU B O   1 
ATOM   5763  C  CB  . LEU B 2 354 ? 178.204 161.589 165.399 1.00 62.01  ? 354 LEU B CB  1 
ATOM   5764  C  CG  . LEU B 2 354 ? 178.071 161.782 163.888 1.00 64.82  ? 354 LEU B CG  1 
ATOM   5765  C  CD1 . LEU B 2 354 ? 178.726 160.643 163.131 1.00 77.70  ? 354 LEU B CD1 1 
ATOM   5766  C  CD2 . LEU B 2 354 ? 176.614 161.893 163.505 1.00 69.94  ? 354 LEU B CD2 1 
ATOM   5767  N  N   . GLY B 2 355 ? 177.486 162.596 168.643 1.00 53.18  ? 355 GLY B N   1 
ATOM   5768  C  CA  . GLY B 2 355 ? 177.892 162.454 170.026 1.00 59.45  ? 355 GLY B CA  1 
ATOM   5769  C  C   . GLY B 2 355 ? 176.721 162.421 170.979 1.00 64.46  ? 355 GLY B C   1 
ATOM   5770  O  O   . GLY B 2 355 ? 175.591 162.121 170.594 1.00 68.93  ? 355 GLY B O   1 
ATOM   5771  N  N   . THR B 2 356 ? 177.012 162.750 172.234 1.00 62.31  ? 356 THR B N   1 
ATOM   5772  C  CA  . THR B 2 356 ? 176.049 162.658 173.318 1.00 59.68  ? 356 THR B CA  1 
ATOM   5773  C  C   . THR B 2 356 ? 174.976 163.739 173.187 1.00 77.54  ? 356 THR B C   1 
ATOM   5774  O  O   . THR B 2 356 ? 174.903 164.473 172.199 1.00 84.27  ? 356 THR B O   1 
ATOM   5775  C  CB  . THR B 2 356 ? 176.753 162.799 174.665 1.00 74.58  ? 356 THR B CB  1 
ATOM   5776  O  OG1 . THR B 2 356 ? 177.244 164.137 174.802 1.00 79.59  ? 356 THR B OG1 1 
ATOM   5777  C  CG2 . THR B 2 356 ? 177.927 161.850 174.747 1.00 79.43  ? 356 THR B CG2 1 
ATOM   5778  N  N   . GLN B 2 357 ? 174.113 163.813 174.202 1.00 86.55  ? 357 GLN B N   1 
ATOM   5779  C  CA  . GLN B 2 357 ? 173.093 164.856 174.225 1.00 78.84  ? 357 GLN B CA  1 
ATOM   5780  C  C   . GLN B 2 357 ? 173.719 166.234 174.389 1.00 84.50  ? 357 GLN B C   1 
ATOM   5781  O  O   . GLN B 2 357 ? 173.297 167.198 173.738 1.00 85.85  ? 357 GLN B O   1 
ATOM   5782  C  CB  . GLN B 2 357 ? 172.089 164.581 175.343 1.00 78.97  ? 357 GLN B CB  1 
ATOM   5783  C  CG  . GLN B 2 357 ? 170.703 165.151 175.088 1.00 89.93  ? 357 GLN B CG  1 
ATOM   5784  C  CD  . GLN B 2 357 ? 170.190 164.859 173.690 1.00 89.62  ? 357 GLN B CD  1 
ATOM   5785  O  OE1 . GLN B 2 357 ? 170.403 163.775 173.150 1.00 91.06  ? 357 GLN B OE1 1 
ATOM   5786  N  NE2 . GLN B 2 357 ? 169.503 165.829 173.099 1.00 89.00  ? 357 GLN B NE2 1 
ATOM   5787  N  N   . MET B 2 358 ? 174.721 166.347 175.263 1.00 88.08  ? 358 MET B N   1 
ATOM   5788  C  CA  . MET B 2 358 ? 175.487 167.583 175.370 1.00 83.85  ? 358 MET B CA  1 
ATOM   5789  C  C   . MET B 2 358 ? 176.094 167.945 174.023 1.00 85.95  ? 358 MET B C   1 
ATOM   5790  O  O   . MET B 2 358 ? 176.084 169.111 173.613 1.00 88.53  ? 358 MET B O   1 
ATOM   5791  C  CB  . MET B 2 358 ? 176.581 167.420 176.426 1.00 83.66  ? 358 MET B CB  1 
ATOM   5792  C  CG  . MET B 2 358 ? 177.392 168.670 176.736 1.00 90.68  ? 358 MET B CG  1 
ATOM   5793  S  SD  . MET B 2 358 ? 176.528 170.229 176.491 1.00 102.03 ? 358 MET B SD  1 
ATOM   5794  C  CE  . MET B 2 358 ? 175.684 170.375 178.060 1.00 87.68  ? 358 MET B CE  1 
ATOM   5795  N  N   . GLU B 2 359 ? 176.617 166.939 173.319 1.00 85.14  ? 359 GLU B N   1 
ATOM   5796  C  CA  . GLU B 2 359 ? 177.175 167.137 171.986 1.00 74.31  ? 359 GLU B CA  1 
ATOM   5797  C  C   . GLU B 2 359 ? 176.137 167.755 171.060 1.00 70.81  ? 359 GLU B C   1 
ATOM   5798  O  O   . GLU B 2 359 ? 176.403 168.753 170.373 1.00 80.20  ? 359 GLU B O   1 
ATOM   5799  C  CB  . GLU B 2 359 ? 177.615 165.785 171.425 1.00 76.05  ? 359 GLU B CB  1 
ATOM   5800  C  CG  . GLU B 2 359 ? 179.010 165.302 171.790 1.00 79.33  ? 359 GLU B CG  1 
ATOM   5801  C  CD  . GLU B 2 359 ? 180.078 166.360 171.765 1.00 86.26  ? 359 GLU B CD  1 
ATOM   5802  O  OE1 . GLU B 2 359 ? 180.018 167.282 170.925 1.00 86.60  ? 359 GLU B OE1 1 
ATOM   5803  O  OE2 . GLU B 2 359 ? 180.985 166.265 172.613 1.00 95.19  ? 359 GLU B OE2 1 
ATOM   5804  N  N   . ARG B 2 360 ? 174.934 167.175 171.049 1.00 81.84  ? 360 ARG B N   1 
ATOM   5805  C  CA  . ARG B 2 360 ? 173.873 167.645 170.168 1.00 87.16  ? 360 ARG B CA  1 
ATOM   5806  C  C   . ARG B 2 360 ? 173.453 169.066 170.510 1.00 90.63  ? 360 ARG B C   1 
ATOM   5807  O  O   . ARG B 2 360 ? 173.267 169.891 169.613 1.00 88.12  ? 360 ARG B O   1 
ATOM   5808  C  CB  . ARG B 2 360 ? 172.678 166.692 170.242 1.00 90.49  ? 360 ARG B CB  1 
ATOM   5809  C  CG  . ARG B 2 360 ? 171.364 167.255 169.713 1.00 84.59  ? 360 ARG B CG  1 
ATOM   5810  C  CD  . ARG B 2 360 ? 170.551 166.185 168.988 1.00 86.53  ? 360 ARG B CD  1 
ATOM   5811  N  NE  . ARG B 2 360 ? 169.265 166.666 168.491 1.00 90.27  ? 360 ARG B NE  1 
ATOM   5812  C  CZ  . ARG B 2 360 ? 168.241 167.013 169.259 1.00 93.44  ? 360 ARG B CZ  1 
ATOM   5813  N  NH1 . ARG B 2 360 ? 168.302 166.925 170.577 1.00 94.03  ? 360 ARG B NH1 1 
ATOM   5814  N  NH2 . ARG B 2 360 ? 167.118 167.441 168.689 1.00 92.94  ? 360 ARG B NH2 1 
ATOM   5815  N  N   . HIS B 2 361 ? 173.299 169.375 171.799 1.00 87.98  ? 361 HIS B N   1 
ATOM   5816  C  CA  . HIS B 2 361 ? 172.880 170.723 172.175 1.00 84.19  ? 361 HIS B CA  1 
ATOM   5817  C  C   . HIS B 2 361 ? 173.954 171.753 171.848 1.00 85.47  ? 361 HIS B C   1 
ATOM   5818  O  O   . HIS B 2 361 ? 173.639 172.864 171.399 1.00 86.24  ? 361 HIS B O   1 
ATOM   5819  C  CB  . HIS B 2 361 ? 172.504 170.766 173.654 1.00 82.17  ? 361 HIS B CB  1 
ATOM   5820  C  CG  . HIS B 2 361 ? 171.167 170.161 173.946 1.00 82.12  ? 361 HIS B CG  1 
ATOM   5821  N  ND1 . HIS B 2 361 ? 171.015 168.871 174.405 1.00 85.03  ? 361 HIS B ND1 1 
ATOM   5822  C  CD2 . HIS B 2 361 ? 169.918 170.674 173.843 1.00 85.69  ? 361 HIS B CD2 1 
ATOM   5823  C  CE1 . HIS B 2 361 ? 169.729 168.612 174.564 1.00 81.72  ? 361 HIS B CE1 1 
ATOM   5824  N  NE2 . HIS B 2 361 ? 169.043 169.692 174.236 1.00 84.69  ? 361 HIS B NE2 1 
ATOM   5825  N  N   . ILE B 2 362 ? 175.225 171.401 172.055 1.00 81.73  ? 362 ILE B N   1 
ATOM   5826  C  CA  . ILE B 2 362 ? 176.315 172.277 171.638 1.00 75.85  ? 362 ILE B CA  1 
ATOM   5827  C  C   . ILE B 2 362 ? 176.223 172.552 170.145 1.00 79.09  ? 362 ILE B C   1 
ATOM   5828  O  O   . ILE B 2 362 ? 176.400 173.690 169.695 1.00 85.03  ? 362 ILE B O   1 
ATOM   5829  C  CB  . ILE B 2 362 ? 177.674 171.658 172.014 1.00 72.21  ? 362 ILE B CB  1 
ATOM   5830  C  CG1 . ILE B 2 362 ? 177.887 171.708 173.527 1.00 80.55  ? 362 ILE B CG1 1 
ATOM   5831  C  CG2 . ILE B 2 362 ? 178.806 172.371 171.293 1.00 77.48  ? 362 ILE B CG2 1 
ATOM   5832  C  CD1 . ILE B 2 362 ? 179.295 171.374 173.960 1.00 77.07  ? 362 ILE B CD1 1 
ATOM   5833  N  N   . ALA B 2 363 ? 175.931 171.517 169.354 1.00 86.25  ? 363 ALA B N   1 
ATOM   5834  C  CA  . ALA B 2 363 ? 175.774 171.718 167.917 1.00 78.40  ? 363 ALA B CA  1 
ATOM   5835  C  C   . ALA B 2 363 ? 174.583 172.618 167.600 1.00 82.16  ? 363 ALA B C   1 
ATOM   5836  O  O   . ALA B 2 363 ? 174.660 173.465 166.703 1.00 93.35  ? 363 ALA B O   1 
ATOM   5837  C  CB  . ALA B 2 363 ? 175.631 170.374 167.212 1.00 79.94  ? 363 ALA B CB  1 
ATOM   5838  N  N   . LYS B 2 364 ? 173.467 172.440 168.314 1.00 81.20  ? 364 LYS B N   1 
ATOM   5839  C  CA  . LYS B 2 364 ? 172.296 173.281 168.071 1.00 89.90  ? 364 LYS B CA  1 
ATOM   5840  C  C   . LYS B 2 364 ? 172.609 174.748 168.329 1.00 92.77  ? 364 LYS B C   1 
ATOM   5841  O  O   . LYS B 2 364 ? 172.198 175.621 167.556 1.00 89.30  ? 364 LYS B O   1 
ATOM   5842  C  CB  . LYS B 2 364 ? 171.110 172.839 168.933 1.00 89.26  ? 364 LYS B CB  1 
ATOM   5843  C  CG  . LYS B 2 364 ? 170.775 171.361 168.883 1.00 87.07  ? 364 LYS B CG  1 
ATOM   5844  C  CD  . LYS B 2 364 ? 169.783 171.031 167.776 1.00 90.93  ? 364 LYS B CD  1 
ATOM   5845  C  CE  . LYS B 2 364 ? 168.460 171.755 167.967 1.00 95.84  ? 364 LYS B CE  1 
ATOM   5846  N  NZ  . LYS B 2 364 ? 167.837 172.132 166.667 1.00 91.65  ? 364 LYS B NZ  1 
ATOM   5847  N  N   . ARG B 2 365 ? 173.329 175.042 169.414 1.00 92.32  ? 365 ARG B N   1 
ATOM   5848  C  CA  . ARG B 2 365 ? 173.738 176.424 169.650 1.00 86.35  ? 365 ARG B CA  1 
ATOM   5849  C  C   . ARG B 2 365 ? 174.700 176.905 168.570 1.00 87.09  ? 365 ARG B C   1 
ATOM   5850  O  O   . ARG B 2 365 ? 174.661 178.074 168.171 1.00 91.03  ? 365 ARG B O   1 
ATOM   5851  C  CB  . ARG B 2 365 ? 174.363 176.571 171.038 1.00 87.19  ? 365 ARG B CB  1 
ATOM   5852  C  CG  . ARG B 2 365 ? 173.567 175.912 172.149 1.00 89.21  ? 365 ARG B CG  1 
ATOM   5853  C  CD  . ARG B 2 365 ? 174.286 176.009 173.483 1.00 92.61  ? 365 ARG B CD  1 
ATOM   5854  N  NE  . ARG B 2 365 ? 175.727 176.156 173.322 1.00 91.82  ? 365 ARG B NE  1 
ATOM   5855  C  CZ  . ARG B 2 365 ? 176.618 175.852 174.255 1.00 91.51  ? 365 ARG B CZ  1 
ATOM   5856  N  NH1 . ARG B 2 365 ? 176.251 175.369 175.431 1.00 81.72  ? 365 ARG B NH1 1 
ATOM   5857  N  NH2 . ARG B 2 365 ? 177.910 176.037 174.003 1.00 91.43  ? 365 ARG B NH2 1 
ATOM   5858  N  N   . LEU B 2 366 ? 175.565 176.018 168.081 1.00 72.54  ? 366 LEU B N   1 
ATOM   5859  C  CA  . LEU B 2 366 ? 176.487 176.364 167.008 1.00 69.92  ? 366 LEU B CA  1 
ATOM   5860  C  C   . LEU B 2 366 ? 175.836 176.324 165.632 1.00 74.91  ? 366 LEU B C   1 
ATOM   5861  O  O   . LEU B 2 366 ? 176.468 176.739 164.655 1.00 74.44  ? 366 LEU B O   1 
ATOM   5862  C  CB  . LEU B 2 366 ? 177.699 175.430 167.030 1.00 70.12  ? 366 LEU B CB  1 
ATOM   5863  C  CG  . LEU B 2 366 ? 178.962 175.979 167.694 1.00 75.96  ? 366 LEU B CG  1 
ATOM   5864  C  CD1 . LEU B 2 366 ? 179.358 177.306 167.069 1.00 78.52  ? 366 LEU B CD1 1 
ATOM   5865  C  CD2 . LEU B 2 366 ? 178.769 176.126 169.193 1.00 78.85  ? 366 LEU B CD2 1 
ATOM   5866  N  N   . GLY B 2 367 ? 174.603 175.838 165.531 1.00 75.09  ? 367 GLY B N   1 
ATOM   5867  C  CA  . GLY B 2 367 ? 173.880 175.862 164.269 1.00 69.45  ? 367 GLY B CA  1 
ATOM   5868  C  C   . GLY B 2 367 ? 174.463 174.984 163.184 1.00 64.03  ? 367 GLY B C   1 
ATOM   5869  O  O   . GLY B 2 367 ? 174.486 175.382 162.013 1.00 76.31  ? 367 GLY B O   1 
ATOM   5870  N  N   . ILE B 2 368 ? 174.937 173.794 163.543 1.00 71.59  ? 368 ILE B N   1 
ATOM   5871  C  CA  . ILE B 2 368 ? 175.466 172.843 162.567 1.00 75.79  ? 368 ILE B CA  1 
ATOM   5872  C  C   . ILE B 2 368 ? 174.832 171.477 162.808 1.00 75.64  ? 368 ILE B C   1 
ATOM   5873  O  O   . ILE B 2 368 ? 174.397 171.190 163.932 1.00 72.59  ? 368 ILE B O   1 
ATOM   5874  C  CB  . ILE B 2 368 ? 177.003 172.783 162.619 1.00 75.73  ? 368 ILE B CB  1 
ATOM   5875  C  CG1 . ILE B 2 368 ? 177.488 172.216 163.952 1.00 74.50  ? 368 ILE B CG1 1 
ATOM   5876  C  CG2 . ILE B 2 368 ? 177.610 174.156 162.354 1.00 83.97  ? 368 ILE B CG2 1 
ATOM   5877  C  CD1 . ILE B 2 368 ? 178.926 172.576 164.260 1.00 72.47  ? 368 ILE B CD1 1 
ATOM   5878  N  N   . PRO B 2 369 ? 174.738 170.618 161.779 1.00 83.36  ? 369 PRO B N   1 
ATOM   5879  C  CA  . PRO B 2 369 ? 174.024 169.339 161.926 1.00 86.08  ? 369 PRO B CA  1 
ATOM   5880  C  C   . PRO B 2 369 ? 174.503 168.483 163.087 1.00 80.60  ? 369 PRO B C   1 
ATOM   5881  O  O   . PRO B 2 369 ? 175.705 168.377 163.344 1.00 79.60  ? 369 PRO B O   1 
ATOM   5882  C  CB  . PRO B 2 369 ? 174.291 168.636 160.590 1.00 81.69  ? 369 PRO B CB  1 
ATOM   5883  C  CG  . PRO B 2 369 ? 174.642 169.720 159.622 1.00 82.88  ? 369 PRO B CG  1 
ATOM   5884  C  CD  . PRO B 2 369 ? 174.906 170.996 160.366 1.00 83.82  ? 369 PRO B CD  1 
ATOM   5885  N  N   . CYS B 2 370 ? 173.556 167.865 163.791 1.00 82.89  ? 370 CYS B N   1 
ATOM   5886  C  CA  . CYS B 2 370 ? 173.837 167.095 164.995 1.00 78.04  ? 370 CYS B CA  1 
ATOM   5887  C  C   . CYS B 2 370 ? 173.078 165.780 164.958 1.00 88.71  ? 370 CYS B C   1 
ATOM   5888  O  O   . CYS B 2 370 ? 171.920 165.742 164.534 1.00 98.66  ? 370 CYS B O   1 
ATOM   5889  C  CB  . CYS B 2 370 ? 173.436 167.877 166.243 1.00 85.18  ? 370 CYS B CB  1 
ATOM   5890  S  SG  . CYS B 2 370 ? 171.994 168.928 165.992 1.00 101.72 ? 370 CYS B SG  1 
ATOM   5891  N  N   . ALA B 2 371 ? 173.724 164.714 165.420 1.00 63.02  ? 371 ALA B N   1 
ATOM   5892  C  CA  . ALA B 2 371 ? 173.072 163.430 165.621 1.00 61.10  ? 371 ALA B CA  1 
ATOM   5893  C  C   . ALA B 2 371 ? 173.651 162.786 166.871 1.00 62.08  ? 371 ALA B C   1 
ATOM   5894  O  O   . ALA B 2 371 ? 174.763 163.110 167.293 1.00 66.88  ? 371 ALA B O   1 
ATOM   5895  C  CB  . ALA B 2 371 ? 173.241 162.507 164.412 1.00 67.53  ? 371 ALA B CB  1 
ATOM   5896  N  N   . VAL B 2 372 ? 172.888 161.873 167.463 1.00 65.37  ? 372 VAL B N   1 
ATOM   5897  C  CA  . VAL B 2 372 ? 173.242 161.267 168.741 1.00 68.09  ? 372 VAL B CA  1 
ATOM   5898  C  C   . VAL B 2 372 ? 173.720 159.844 168.494 1.00 63.49  ? 372 VAL B C   1 
ATOM   5899  O  O   . VAL B 2 372 ? 173.019 159.045 167.862 1.00 68.12  ? 372 VAL B O   1 
ATOM   5900  C  CB  . VAL B 2 372 ? 172.059 161.290 169.719 1.00 68.23  ? 372 VAL B CB  1 
ATOM   5901  C  CG1 . VAL B 2 372 ? 172.431 160.573 170.996 1.00 72.72  ? 372 VAL B CG1 1 
ATOM   5902  C  CG2 . VAL B 2 372 ? 171.647 162.719 170.014 1.00 72.55  ? 372 VAL B CG2 1 
ATOM   5903  N  N   . ILE B 2 373 ? 174.915 159.525 168.992 1.00 61.62  ? 373 ILE B N   1 
ATOM   5904  C  CA  . ILE B 2 373 ? 175.513 158.206 168.827 1.00 66.51  ? 373 ILE B CA  1 
ATOM   5905  C  C   . ILE B 2 373 ? 176.049 157.628 170.127 1.00 72.59  ? 373 ILE B C   1 
ATOM   5906  O  O   . ILE B 2 373 ? 176.703 156.582 170.093 1.00 84.72  ? 373 ILE B O   1 
ATOM   5907  C  CB  . ILE B 2 373 ? 176.632 158.222 167.765 1.00 63.09  ? 373 ILE B CB  1 
ATOM   5908  C  CG1 . ILE B 2 373 ? 177.791 159.103 168.229 1.00 58.83  ? 373 ILE B CG1 1 
ATOM   5909  C  CG2 . ILE B 2 373 ? 176.101 158.683 166.426 1.00 71.59  ? 373 ILE B CG2 1 
ATOM   5910  C  CD1 . ILE B 2 373 ? 179.151 158.516 167.957 1.00 58.29  ? 373 ILE B CD1 1 
ATOM   5911  N  N   . SER B 2 374 ? 175.801 158.261 171.271 1.00 61.33  ? 374 SER B N   1 
ATOM   5912  C  CA  . SER B 2 374 ? 176.453 157.845 172.503 1.00 52.90  ? 374 SER B CA  1 
ATOM   5913  C  C   . SER B 2 374 ? 175.464 157.692 173.650 1.00 78.52  ? 374 SER B C   1 
ATOM   5914  O  O   . SER B 2 374 ? 174.282 158.028 173.545 1.00 94.01  ? 374 SER B O   1 
ATOM   5915  C  CB  . SER B 2 374 ? 177.554 158.820 172.910 1.00 70.21  ? 374 SER B CB  1 
ATOM   5916  O  OG  . SER B 2 374 ? 178.582 158.119 173.577 1.00 85.65  ? 374 SER B OG  1 
ATOM   5917  N  N   . ALA B 2 375 ? 175.994 157.178 174.762 1.00 74.58  ? 375 ALA B N   1 
ATOM   5918  C  CA  . ALA B 2 375 ? 175.181 156.744 175.898 1.00 75.55  ? 375 ALA B CA  1 
ATOM   5919  C  C   . ALA B 2 375 ? 174.394 157.857 176.581 1.00 78.62  ? 375 ALA B C   1 
ATOM   5920  O  O   . ALA B 2 375 ? 173.217 157.630 176.900 1.00 91.92  ? 375 ALA B O   1 
ATOM   5921  C  CB  . ALA B 2 375 ? 176.076 156.006 176.904 1.00 75.38  ? 375 ALA B CB  1 
ATOM   5922  N  N   . PRO B 2 376 ? 174.953 159.034 176.875 1.00 73.74  ? 376 PRO B N   1 
ATOM   5923  C  CA  . PRO B 2 376 ? 174.126 160.080 177.500 1.00 77.23  ? 376 PRO B CA  1 
ATOM   5924  C  C   . PRO B 2 376 ? 173.064 160.570 176.530 1.00 81.85  ? 376 PRO B C   1 
ATOM   5925  O  O   . PRO B 2 376 ? 173.359 161.271 175.560 1.00 86.51  ? 376 PRO B O   1 
ATOM   5926  C  CB  . PRO B 2 376 ? 175.140 161.179 177.838 1.00 62.58  ? 376 PRO B CB  1 
ATOM   5927  C  CG  . PRO B 2 376 ? 176.440 160.476 177.917 1.00 75.46  ? 376 PRO B CG  1 
ATOM   5928  C  CD  . PRO B 2 376 ? 176.373 159.423 176.856 1.00 67.93  ? 376 PRO B CD  1 
ATOM   5929  N  N   . VAL B 2 377 ? 171.812 160.200 176.803 1.00 73.47  ? 377 VAL B N   1 
ATOM   5930  C  CA  . VAL B 2 377 ? 170.714 160.454 175.880 1.00 74.61  ? 377 VAL B CA  1 
ATOM   5931  C  C   . VAL B 2 377 ? 169.520 160.982 176.655 1.00 82.41  ? 377 VAL B C   1 
ATOM   5932  O  O   . VAL B 2 377 ? 169.470 160.924 177.886 1.00 84.14  ? 377 VAL B O   1 
ATOM   5933  C  CB  . VAL B 2 377 ? 170.303 159.188 175.094 1.00 77.06  ? 377 VAL B CB  1 
ATOM   5934  C  CG1 . VAL B 2 377 ? 171.215 158.984 173.908 1.00 66.28  ? 377 VAL B CG1 1 
ATOM   5935  C  CG2 . VAL B 2 377 ? 170.287 157.974 176.002 1.00 87.89  ? 377 VAL B CG2 1 
ATOM   5936  N  N   . HIS B 2 378 ? 168.548 161.501 175.914 1.00 88.23  ? 378 HIS B N   1 
ATOM   5937  C  CA  . HIS B 2 378 ? 167.298 161.967 176.483 1.00 86.99  ? 378 HIS B CA  1 
ATOM   5938  C  C   . HIS B 2 378 ? 166.246 160.863 176.411 1.00 91.71  ? 378 HIS B C   1 
ATOM   5939  O  O   . HIS B 2 378 ? 166.501 159.751 175.941 1.00 93.17  ? 378 HIS B O   1 
ATOM   5940  C  CB  . HIS B 2 378 ? 166.816 163.213 175.747 1.00 95.13  ? 378 HIS B CB  1 
ATOM   5941  C  CG  . HIS B 2 378 ? 167.327 164.492 176.331 1.00 91.86  ? 378 HIS B CG  1 
ATOM   5942  N  ND1 . HIS B 2 378 ? 167.177 165.708 175.701 1.00 92.95  ? 378 HIS B ND1 1 
ATOM   5943  C  CD2 . HIS B 2 378 ? 167.996 164.743 177.480 1.00 90.73  ? 378 HIS B CD2 1 
ATOM   5944  C  CE1 . HIS B 2 378 ? 167.727 166.654 176.440 1.00 90.88  ? 378 HIS B CE1 1 
ATOM   5945  N  NE2 . HIS B 2 378 ? 168.230 166.095 177.525 1.00 95.65  ? 378 HIS B NE2 1 
ATOM   5946  N  N   . VAL B 2 379 ? 165.045 161.181 176.894 1.00 102.55 ? 379 VAL B N   1 
ATOM   5947  C  CA  . VAL B 2 379 ? 163.938 160.233 176.814 1.00 100.23 ? 379 VAL B CA  1 
ATOM   5948  C  C   . VAL B 2 379 ? 163.541 160.002 175.362 1.00 100.46 ? 379 VAL B C   1 
ATOM   5949  O  O   . VAL B 2 379 ? 163.270 158.868 174.948 1.00 98.72  ? 379 VAL B O   1 
ATOM   5950  C  CB  . VAL B 2 379 ? 162.750 160.729 177.657 1.00 102.37 ? 379 VAL B CB  1 
ATOM   5951  C  CG1 . VAL B 2 379 ? 162.391 162.153 177.275 1.00 100.37 ? 379 VAL B CG1 1 
ATOM   5952  C  CG2 . VAL B 2 379 ? 161.555 159.812 177.483 1.00 98.27  ? 379 VAL B CG2 1 
ATOM   5953  N  N   . GLN B 2 380 ? 163.499 161.074 174.568 1.00 99.64  ? 380 GLN B N   1 
ATOM   5954  C  CA  . GLN B 2 380 ? 163.131 160.948 173.164 1.00 96.78  ? 380 GLN B CA  1 
ATOM   5955  C  C   . GLN B 2 380 ? 164.145 160.109 172.401 1.00 89.94  ? 380 GLN B C   1 
ATOM   5956  O  O   . GLN B 2 380 ? 163.809 159.479 171.392 1.00 92.32  ? 380 GLN B O   1 
ATOM   5957  C  CB  . GLN B 2 380 ? 163.000 162.336 172.539 1.00 98.89  ? 380 GLN B CB  1 
ATOM   5958  C  CG  . GLN B 2 380 ? 164.175 163.250 172.840 1.00 94.57  ? 380 GLN B CG  1 
ATOM   5959  C  CD  . GLN B 2 380 ? 164.573 164.102 171.655 1.00 99.40  ? 380 GLN B CD  1 
ATOM   5960  O  OE1 . GLN B 2 380 ? 164.681 163.612 170.532 1.00 102.30 ? 380 GLN B OE1 1 
ATOM   5961  N  NE2 . GLN B 2 380 ? 164.794 165.387 171.900 1.00 97.80  ? 380 GLN B NE2 1 
ATOM   5962  N  N   . ASP B 2 381 ? 165.393 160.089 172.867 1.00 87.41  ? 381 ASP B N   1 
ATOM   5963  C  CA  . ASP B 2 381 ? 166.420 159.325 172.170 1.00 88.67  ? 381 ASP B CA  1 
ATOM   5964  C  C   . ASP B 2 381 ? 166.261 157.832 172.415 1.00 91.45  ? 381 ASP B C   1 
ATOM   5965  O  O   . ASP B 2 381 ? 166.792 157.015 171.657 1.00 88.28  ? 381 ASP B O   1 
ATOM   5966  C  CB  . ASP B 2 381 ? 167.804 159.806 172.588 1.00 94.33  ? 381 ASP B CB  1 
ATOM   5967  C  CG  . ASP B 2 381 ? 168.263 161.000 171.780 1.00 102.47 ? 381 ASP B CG  1 
ATOM   5968  O  OD1 . ASP B 2 381 ? 168.382 160.873 170.543 1.00 100.84 ? 381 ASP B OD1 1 
ATOM   5969  O  OD2 . ASP B 2 381 ? 168.483 162.071 172.379 1.00 99.29  ? 381 ASP B OD2 1 
ATOM   5970  N  N   . PHE B 2 382 ? 165.546 157.455 173.465 1.00 88.07  ? 382 PHE B N   1 
ATOM   5971  C  CA  . PHE B 2 382 ? 165.170 156.059 173.625 1.00 86.00  ? 382 PHE B CA  1 
ATOM   5972  C  C   . PHE B 2 382 ? 163.970 155.779 172.731 1.00 83.42  ? 382 PHE B C   1 
ATOM   5973  O  O   . PHE B 2 382 ? 162.891 156.343 172.963 1.00 84.32  ? 382 PHE B O   1 
ATOM   5974  C  CB  . PHE B 2 382 ? 164.845 155.744 175.080 1.00 83.73  ? 382 PHE B CB  1 
ATOM   5975  C  CG  . PHE B 2 382 ? 166.008 155.195 175.848 1.00 80.71  ? 382 PHE B CG  1 
ATOM   5976  C  CD1 . PHE B 2 382 ? 166.885 156.043 176.498 1.00 75.79  ? 382 PHE B CD1 1 
ATOM   5977  C  CD2 . PHE B 2 382 ? 166.234 153.833 175.910 1.00 86.70  ? 382 PHE B CD2 1 
ATOM   5978  C  CE1 . PHE B 2 382 ? 167.959 155.543 177.201 1.00 79.99  ? 382 PHE B CE1 1 
ATOM   5979  C  CE2 . PHE B 2 382 ? 167.307 153.328 176.613 1.00 89.57  ? 382 PHE B CE2 1 
ATOM   5980  C  CZ  . PHE B 2 382 ? 168.169 154.185 177.259 1.00 88.25  ? 382 PHE B CZ  1 
ATOM   5981  N  N   . PRO B 2 383 ? 164.107 154.947 171.707 1.00 62.06  ? 383 PRO B N   1 
ATOM   5982  C  CA  . PRO B 2 383 ? 163.028 154.805 170.727 1.00 58.33  ? 383 PRO B CA  1 
ATOM   5983  C  C   . PRO B 2 383 ? 162.085 153.653 171.026 1.00 66.94  ? 383 PRO B C   1 
ATOM   5984  O  O   . PRO B 2 383 ? 162.512 152.586 171.478 1.00 69.77  ? 383 PRO B O   1 
ATOM   5985  C  CB  . PRO B 2 383 ? 163.794 154.575 169.422 1.00 78.71  ? 383 PRO B CB  1 
ATOM   5986  C  CG  . PRO B 2 383 ? 165.055 153.863 169.857 1.00 73.86  ? 383 PRO B CG  1 
ATOM   5987  C  CD  . PRO B 2 383 ? 165.291 154.160 171.328 1.00 75.55  ? 383 PRO B CD  1 
ATOM   5988  N  N   . ALA B 2 384 ? 160.790 153.866 170.784 1.00 66.20  ? 384 ALA B N   1 
ATOM   5989  C  CA  . ALA B 2 384 ? 159.851 152.752 170.799 1.00 64.63  ? 384 ALA B CA  1 
ATOM   5990  C  C   . ALA B 2 384 ? 160.064 151.853 169.592 1.00 68.58  ? 384 ALA B C   1 
ATOM   5991  O  O   . ALA B 2 384 ? 159.899 150.631 169.676 1.00 68.61  ? 384 ALA B O   1 
ATOM   5992  C  CB  . ALA B 2 384 ? 158.416 153.273 170.833 1.00 75.61  ? 384 ALA B CB  1 
ATOM   5993  N  N   . ARG B 2 385 ? 160.441 152.444 168.461 1.00 65.83  ? 385 ARG B N   1 
ATOM   5994  C  CA  . ARG B 2 385 ? 160.688 151.695 167.242 1.00 56.97  ? 385 ARG B CA  1 
ATOM   5995  C  C   . ARG B 2 385 ? 161.956 150.856 167.376 1.00 56.85  ? 385 ARG B C   1 
ATOM   5996  O  O   . ARG B 2 385 ? 162.697 150.941 168.358 1.00 75.82  ? 385 ARG B O   1 
ATOM   5997  C  CB  . ARG B 2 385 ? 160.799 152.645 166.052 1.00 54.63  ? 385 ARG B CB  1 
ATOM   5998  C  CG  . ARG B 2 385 ? 161.851 153.720 166.227 1.00 50.40  ? 385 ARG B CG  1 
ATOM   5999  C  CD  . ARG B 2 385 ? 162.275 154.320 164.901 1.00 61.10  ? 385 ARG B CD  1 
ATOM   6000  N  NE  . ARG B 2 385 ? 162.222 153.350 163.816 1.00 71.78  ? 385 ARG B NE  1 
ATOM   6001  C  CZ  . ARG B 2 385 ? 161.917 153.647 162.562 1.00 69.14  ? 385 ARG B CZ  1 
ATOM   6002  N  NH1 . ARG B 2 385 ? 161.628 154.885 162.196 1.00 65.89  ? 385 ARG B NH1 1 
ATOM   6003  N  NH2 . ARG B 2 385 ? 161.905 152.679 161.651 1.00 63.16  ? 385 ARG B NH2 1 
ATOM   6004  N  N   . TYR B 2 386 ? 162.198 150.029 166.365 1.00 60.83  ? 386 TYR B N   1 
ATOM   6005  C  CA  . TYR B 2 386 ? 163.338 149.121 166.358 1.00 62.68  ? 386 TYR B CA  1 
ATOM   6006  C  C   . TYR B 2 386 ? 164.511 149.836 165.700 1.00 69.05  ? 386 TYR B C   1 
ATOM   6007  O  O   . TYR B 2 386 ? 164.585 149.921 164.470 1.00 70.45  ? 386 TYR B O   1 
ATOM   6008  C  CB  . TYR B 2 386 ? 162.976 147.830 165.629 1.00 70.31  ? 386 TYR B CB  1 
ATOM   6009  C  CG  . TYR B 2 386 ? 164.115 146.856 165.449 1.00 65.03  ? 386 TYR B CG  1 
ATOM   6010  C  CD1 . TYR B 2 386 ? 164.514 146.032 166.491 1.00 69.57  ? 386 TYR B CD1 1 
ATOM   6011  C  CD2 . TYR B 2 386 ? 164.783 146.752 164.240 1.00 63.82  ? 386 TYR B CD2 1 
ATOM   6012  C  CE1 . TYR B 2 386 ? 165.547 145.137 166.334 1.00 67.56  ? 386 TYR B CE1 1 
ATOM   6013  C  CE2 . TYR B 2 386 ? 165.817 145.855 164.074 1.00 67.76  ? 386 TYR B CE2 1 
ATOM   6014  C  CZ  . TYR B 2 386 ? 166.194 145.053 165.126 1.00 70.05  ? 386 TYR B CZ  1 
ATOM   6015  O  OH  . TYR B 2 386 ? 167.223 144.158 164.971 1.00 75.85  ? 386 TYR B OH  1 
ATOM   6016  N  N   . SER B 2 387 ? 165.425 150.351 166.518 1.00 75.17  ? 387 SER B N   1 
ATOM   6017  C  CA  . SER B 2 387 ? 166.547 151.164 166.051 1.00 74.82  ? 387 SER B CA  1 
ATOM   6018  C  C   . SER B 2 387 ? 167.852 150.612 166.605 1.00 76.29  ? 387 SER B C   1 
ATOM   6019  O  O   . SER B 2 387 ? 168.442 151.185 167.528 1.00 76.26  ? 387 SER B O   1 
ATOM   6020  C  CB  . SER B 2 387 ? 166.366 152.627 166.459 1.00 67.61  ? 387 SER B CB  1 
ATOM   6021  O  OG  . SER B 2 387 ? 165.092 153.108 166.076 1.00 74.64  ? 387 SER B OG  1 
ATOM   6022  N  N   . PRO B 2 388 ? 168.335 149.498 166.064 1.00 65.84  ? 388 PRO B N   1 
ATOM   6023  C  CA  . PRO B 2 388 ? 169.638 148.992 166.492 1.00 58.07  ? 388 PRO B CA  1 
ATOM   6024  C  C   . PRO B 2 388 ? 170.757 149.872 165.972 1.00 73.67  ? 388 PRO B C   1 
ATOM   6025  O  O   . PRO B 2 388 ? 170.633 150.533 164.939 1.00 81.65  ? 388 PRO B O   1 
ATOM   6026  C  CB  . PRO B 2 388 ? 169.697 147.593 165.872 1.00 46.59  ? 388 PRO B CB  1 
ATOM   6027  C  CG  . PRO B 2 388 ? 168.848 147.699 164.669 1.00 61.35  ? 388 PRO B CG  1 
ATOM   6028  C  CD  . PRO B 2 388 ? 167.748 148.671 164.997 1.00 69.82  ? 388 PRO B CD  1 
ATOM   6029  N  N   . GLN B 2 389 ? 171.860 149.884 166.711 1.00 71.77  ? 389 GLN B N   1 
ATOM   6030  C  CA  . GLN B 2 389 ? 173.068 150.567 166.282 1.00 59.64  ? 389 GLN B CA  1 
ATOM   6031  C  C   . GLN B 2 389 ? 174.119 149.596 165.777 1.00 62.31  ? 389 GLN B C   1 
ATOM   6032  O  O   . GLN B 2 389 ? 175.172 150.029 165.302 1.00 77.08  ? 389 GLN B O   1 
ATOM   6033  C  CB  . GLN B 2 389 ? 173.636 151.402 167.435 1.00 54.08  ? 389 GLN B CB  1 
ATOM   6034  C  CG  . GLN B 2 389 ? 174.068 152.813 167.057 1.00 66.65  ? 389 GLN B CG  1 
ATOM   6035  C  CD  . GLN B 2 389 ? 172.904 153.727 166.706 1.00 73.93  ? 389 GLN B CD  1 
ATOM   6036  O  OE1 . GLN B 2 389 ? 171.763 153.289 166.573 1.00 69.54  ? 389 GLN B OE1 1 
ATOM   6037  N  NE2 . GLN B 2 389 ? 173.192 155.014 166.569 1.00 76.60  ? 389 GLN B NE2 1 
ATOM   6038  N  N   . MET B 2 390 ? 173.849 148.298 165.861 1.00 66.85  ? 390 MET B N   1 
ATOM   6039  C  CA  . MET B 2 390 ? 174.788 147.252 165.499 1.00 70.45  ? 390 MET B CA  1 
ATOM   6040  C  C   . MET B 2 390 ? 174.139 146.305 164.500 1.00 68.76  ? 390 MET B C   1 
ATOM   6041  O  O   . MET B 2 390 ? 172.914 146.255 164.364 1.00 74.12  ? 390 MET B O   1 
ATOM   6042  C  CB  . MET B 2 390 ? 175.249 146.475 166.739 1.00 62.40  ? 390 MET B CB  1 
ATOM   6043  C  CG  . MET B 2 390 ? 175.509 147.361 167.937 1.00 68.68  ? 390 MET B CG  1 
ATOM   6044  S  SD  . MET B 2 390 ? 176.925 146.873 168.928 1.00 94.19  ? 390 MET B SD  1 
ATOM   6045  C  CE  . MET B 2 390 ? 176.433 145.227 169.387 1.00 71.68  ? 390 MET B CE  1 
ATOM   6046  N  N   . GLY B 2 391 ? 174.976 145.552 163.799 1.00 69.39  ? 391 GLY B N   1 
ATOM   6047  C  CA  . GLY B 2 391 ? 174.488 144.616 162.810 1.00 67.62  ? 391 GLY B CA  1 
ATOM   6048  C  C   . GLY B 2 391 ? 174.210 145.277 161.480 1.00 71.10  ? 391 GLY B C   1 
ATOM   6049  O  O   . GLY B 2 391 ? 174.425 146.474 161.273 1.00 89.66  ? 391 GLY B O   1 
ATOM   6050  N  N   . PHE B 2 392 ? 173.712 144.465 160.549 1.00 69.51  ? 392 PHE B N   1 
ATOM   6051  C  CA  . PHE B 2 392 ? 173.496 144.954 159.192 1.00 75.84  ? 392 PHE B CA  1 
ATOM   6052  C  C   . PHE B 2 392 ? 172.335 145.939 159.129 1.00 81.73  ? 392 PHE B C   1 
ATOM   6053  O  O   . PHE B 2 392 ? 172.418 146.954 158.430 1.00 88.94  ? 392 PHE B O   1 
ATOM   6054  C  CB  . PHE B 2 392 ? 173.279 143.776 158.247 1.00 78.76  ? 392 PHE B CB  1 
ATOM   6055  C  CG  . PHE B 2 392 ? 174.528 142.988 157.979 1.00 77.53  ? 392 PHE B CG  1 
ATOM   6056  C  CD1 . PHE B 2 392 ? 175.722 143.633 157.717 1.00 76.13  ? 392 PHE B CD1 1 
ATOM   6057  C  CD2 . PHE B 2 392 ? 174.515 141.606 158.010 1.00 77.39  ? 392 PHE B CD2 1 
ATOM   6058  C  CE1 . PHE B 2 392 ? 176.873 142.917 157.477 1.00 76.10  ? 392 PHE B CE1 1 
ATOM   6059  C  CE2 . PHE B 2 392 ? 175.665 140.884 157.771 1.00 78.40  ? 392 PHE B CE2 1 
ATOM   6060  C  CZ  . PHE B 2 392 ? 176.844 141.540 157.504 1.00 79.95  ? 392 PHE B CZ  1 
ATOM   6061  N  N   . GLU B 2 393 ? 171.243 145.663 159.846 1.00 73.01  ? 393 GLU B N   1 
ATOM   6062  C  CA  . GLU B 2 393 ? 170.161 146.641 159.917 1.00 73.97  ? 393 GLU B CA  1 
ATOM   6063  C  C   . GLU B 2 393 ? 170.565 147.828 160.780 1.00 67.85  ? 393 GLU B C   1 
ATOM   6064  O  O   . GLU B 2 393 ? 170.095 148.954 160.571 1.00 78.63  ? 393 GLU B O   1 
ATOM   6065  C  CB  . GLU B 2 393 ? 168.888 145.985 160.449 1.00 82.15  ? 393 GLU B CB  1 
ATOM   6066  C  CG  . GLU B 2 393 ? 167.607 146.595 159.898 1.00 84.05  ? 393 GLU B CG  1 
ATOM   6067  C  CD  . GLU B 2 393 ? 167.242 147.906 160.563 1.00 83.11  ? 393 GLU B CD  1 
ATOM   6068  O  OE1 . GLU B 2 393 ? 166.495 148.697 159.953 1.00 83.07  ? 393 GLU B OE1 1 
ATOM   6069  O  OE2 . GLU B 2 393 ? 167.687 148.138 161.703 1.00 90.53  ? 393 GLU B OE2 1 
ATOM   6070  N  N   . GLY B 2 394 ? 171.442 147.595 161.754 1.00 65.78  ? 394 GLY B N   1 
ATOM   6071  C  CA  . GLY B 2 394 ? 172.020 148.707 162.485 1.00 79.17  ? 394 GLY B CA  1 
ATOM   6072  C  C   . GLY B 2 394 ? 172.801 149.635 161.578 1.00 77.11  ? 394 GLY B C   1 
ATOM   6073  O  O   . GLY B 2 394 ? 172.857 150.841 161.810 1.00 75.44  ? 394 GLY B O   1 
ATOM   6074  N  N   . ALA B 2 395 ? 173.413 149.083 160.528 1.00 72.82  ? 395 ALA B N   1 
ATOM   6075  C  CA  . ALA B 2 395 ? 174.086 149.920 159.542 1.00 60.36  ? 395 ALA B CA  1 
ATOM   6076  C  C   . ALA B 2 395 ? 173.098 150.833 158.828 1.00 72.46  ? 395 ALA B C   1 
ATOM   6077  O  O   . ALA B 2 395 ? 173.384 152.015 158.611 1.00 88.48  ? 395 ALA B O   1 
ATOM   6078  C  CB  . ALA B 2 395 ? 174.835 149.051 158.536 1.00 54.97  ? 395 ALA B CB  1 
ATOM   6079  N  N   . ASN B 2 396 ? 171.931 150.303 158.452 1.00 64.27  ? 396 ASN B N   1 
ATOM   6080  C  CA  . ASN B 2 396 ? 170.909 151.139 157.827 1.00 61.85  ? 396 ASN B CA  1 
ATOM   6081  C  C   . ASN B 2 396 ? 170.429 152.220 158.784 1.00 77.54  ? 396 ASN B C   1 
ATOM   6082  O  O   . ASN B 2 396 ? 170.240 153.377 158.386 1.00 82.51  ? 396 ASN B O   1 
ATOM   6083  C  CB  . ASN B 2 396 ? 169.727 150.285 157.370 1.00 70.81  ? 396 ASN B CB  1 
ATOM   6084  C  CG  . ASN B 2 396 ? 170.131 149.202 156.401 1.00 82.14  ? 396 ASN B CG  1 
ATOM   6085  O  OD1 . ASN B 2 396 ? 170.835 149.457 155.428 1.00 92.21  ? 396 ASN B OD1 1 
ATOM   6086  N  ND2 . ASN B 2 396 ? 169.674 147.983 156.654 1.00 79.16  ? 396 ASN B ND2 1 
ATOM   6087  N  N   . VAL B 2 397 ? 170.214 151.854 160.048 1.00 73.60  ? 397 VAL B N   1 
ATOM   6088  C  CA  . VAL B 2 397 ? 169.787 152.832 161.043 1.00 59.19  ? 397 VAL B CA  1 
ATOM   6089  C  C   . VAL B 2 397 ? 170.838 153.924 161.197 1.00 63.02  ? 397 VAL B C   1 
ATOM   6090  O  O   . VAL B 2 397 ? 170.514 155.115 161.258 1.00 71.68  ? 397 VAL B O   1 
ATOM   6091  C  CB  . VAL B 2 397 ? 169.492 152.140 162.385 1.00 63.14  ? 397 VAL B CB  1 
ATOM   6092  C  CG1 . VAL B 2 397 ? 169.330 153.170 163.485 1.00 72.69  ? 397 VAL B CG1 1 
ATOM   6093  C  CG2 . VAL B 2 397 ? 168.247 151.286 162.271 1.00 75.19  ? 397 VAL B CG2 1 
ATOM   6094  N  N   . LEU B 2 398 ? 172.111 153.530 161.258 1.00 69.34  ? 398 LEU B N   1 
ATOM   6095  C  CA  . LEU B 2 398 ? 173.199 154.494 161.376 1.00 73.26  ? 398 LEU B CA  1 
ATOM   6096  C  C   . LEU B 2 398 ? 173.230 155.431 160.179 1.00 68.79  ? 398 LEU B C   1 
ATOM   6097  O  O   . LEU B 2 398 ? 173.362 156.650 160.333 1.00 70.71  ? 398 LEU B O   1 
ATOM   6098  C  CB  . LEU B 2 398 ? 174.530 153.755 161.507 1.00 67.82  ? 398 LEU B CB  1 
ATOM   6099  C  CG  . LEU B 2 398 ? 175.091 153.510 162.906 1.00 69.47  ? 398 LEU B CG  1 
ATOM   6100  C  CD1 . LEU B 2 398 ? 176.577 153.214 162.833 1.00 74.11  ? 398 LEU B CD1 1 
ATOM   6101  C  CD2 . LEU B 2 398 ? 174.834 154.704 163.795 1.00 66.05  ? 398 LEU B CD2 1 
ATOM   6102  N  N   . PHE B 2 399 ? 173.103 154.876 158.972 1.00 76.23  ? 399 PHE B N   1 
ATOM   6103  C  CA  . PHE B 2 399 ? 173.126 155.702 157.771 1.00 77.90  ? 399 PHE B CA  1 
ATOM   6104  C  C   . PHE B 2 399 ? 171.988 156.710 157.779 1.00 80.97  ? 399 PHE B C   1 
ATOM   6105  O  O   . PHE B 2 399 ? 172.198 157.902 157.528 1.00 89.29  ? 399 PHE B O   1 
ATOM   6106  C  CB  . PHE B 2 399 ? 173.050 154.826 156.521 1.00 76.37  ? 399 PHE B CB  1 
ATOM   6107  C  CG  . PHE B 2 399 ? 173.053 155.606 155.238 1.00 73.86  ? 399 PHE B CG  1 
ATOM   6108  C  CD1 . PHE B 2 399 ? 174.239 156.053 154.686 1.00 79.83  ? 399 PHE B CD1 1 
ATOM   6109  C  CD2 . PHE B 2 399 ? 171.867 155.898 154.587 1.00 75.30  ? 399 PHE B CD2 1 
ATOM   6110  C  CE1 . PHE B 2 399 ? 174.242 156.775 153.510 1.00 81.18  ? 399 PHE B CE1 1 
ATOM   6111  C  CE2 . PHE B 2 399 ? 171.865 156.619 153.412 1.00 76.70  ? 399 PHE B CE2 1 
ATOM   6112  C  CZ  . PHE B 2 399 ? 173.054 157.057 152.872 1.00 84.27  ? 399 PHE B CZ  1 
ATOM   6113  N  N   . ASP B 2 400 ? 170.769 156.247 158.065 1.00 76.85  ? 400 ASP B N   1 
ATOM   6114  C  CA  . ASP B 2 400 ? 169.629 157.156 158.056 1.00 74.21  ? 400 ASP B CA  1 
ATOM   6115  C  C   . ASP B 2 400 ? 169.779 158.229 159.125 1.00 76.87  ? 400 ASP B C   1 
ATOM   6116  O  O   . ASP B 2 400 ? 169.565 159.417 158.856 1.00 86.92  ? 400 ASP B O   1 
ATOM   6117  C  CB  . ASP B 2 400 ? 168.330 156.375 158.251 1.00 82.49  ? 400 ASP B CB  1 
ATOM   6118  C  CG  . ASP B 2 400 ? 167.091 157.226 158.015 1.00 84.59  ? 400 ASP B CG  1 
ATOM   6119  O  OD1 . ASP B 2 400 ? 167.230 158.433 157.727 1.00 84.16  ? 400 ASP B OD1 1 
ATOM   6120  O  OD2 . ASP B 2 400 ? 165.971 156.682 158.099 1.00 83.60  ? 400 ASP B OD2 1 
ATOM   6121  N  N   . THR B 2 401 ? 170.174 157.836 160.338 1.00 72.52  ? 401 THR B N   1 
ATOM   6122  C  CA  . THR B 2 401 ? 170.276 158.794 161.431 1.00 73.30  ? 401 THR B CA  1 
ATOM   6123  C  C   . THR B 2 401 ? 171.373 159.817 161.176 1.00 76.43  ? 401 THR B C   1 
ATOM   6124  O  O   . THR B 2 401 ? 171.245 160.981 161.569 1.00 83.08  ? 401 THR B O   1 
ATOM   6125  C  CB  . THR B 2 401 ? 170.526 158.061 162.747 1.00 68.18  ? 401 THR B CB  1 
ATOM   6126  O  OG1 . THR B 2 401 ? 169.710 156.885 162.801 1.00 79.55  ? 401 THR B OG1 1 
ATOM   6127  C  CG2 . THR B 2 401 ? 170.184 158.956 163.922 1.00 76.35  ? 401 THR B CG2 1 
ATOM   6128  N  N   . TRP B 2 402 ? 172.468 159.404 160.536 1.00 69.66  ? 402 TRP B N   1 
ATOM   6129  C  CA  . TRP B 2 402 ? 173.558 160.338 160.284 1.00 71.33  ? 402 TRP B CA  1 
ATOM   6130  C  C   . TRP B 2 402 ? 173.245 161.260 159.113 1.00 74.10  ? 402 TRP B C   1 
ATOM   6131  O  O   . TRP B 2 402 ? 173.588 162.447 159.147 1.00 87.95  ? 402 TRP B O   1 
ATOM   6132  C  CB  . TRP B 2 402 ? 174.858 159.577 160.035 1.00 80.46  ? 402 TRP B CB  1 
ATOM   6133  C  CG  . TRP B 2 402 ? 175.358 158.850 161.240 1.00 80.66  ? 402 TRP B CG  1 
ATOM   6134  C  CD1 . TRP B 2 402 ? 174.736 158.738 162.447 1.00 73.73  ? 402 TRP B CD1 1 
ATOM   6135  C  CD2 . TRP B 2 402 ? 176.590 158.133 161.357 1.00 67.75  ? 402 TRP B CD2 1 
ATOM   6136  N  NE1 . TRP B 2 402 ? 175.500 157.993 163.306 1.00 69.89  ? 402 TRP B NE1 1 
ATOM   6137  C  CE2 . TRP B 2 402 ? 176.646 157.610 162.661 1.00 65.23  ? 402 TRP B CE2 1 
ATOM   6138  C  CE3 . TRP B 2 402 ? 177.650 157.881 160.484 1.00 67.25  ? 402 TRP B CE3 1 
ATOM   6139  C  CZ2 . TRP B 2 402 ? 177.718 156.852 163.114 1.00 75.47  ? 402 TRP B CZ2 1 
ATOM   6140  C  CZ3 . TRP B 2 402 ? 178.713 157.129 160.935 1.00 65.53  ? 402 TRP B CZ3 1 
ATOM   6141  C  CH2 . TRP B 2 402 ? 178.740 156.623 162.237 1.00 75.68  ? 402 TRP B CH2 1 
ATOM   6142  N  N   . ILE B 2 403 ? 172.596 160.742 158.069 1.00 67.42  ? 403 ILE B N   1 
ATOM   6143  C  CA  . ILE B 2 403 ? 172.318 161.573 156.904 1.00 68.06  ? 403 ILE B CA  1 
ATOM   6144  C  C   . ILE B 2 403 ? 171.082 162.441 157.099 1.00 77.92  ? 403 ILE B C   1 
ATOM   6145  O  O   . ILE B 2 403 ? 170.885 163.400 156.343 1.00 87.67  ? 403 ILE B O   1 
ATOM   6146  C  CB  . ILE B 2 403 ? 172.165 160.705 155.645 1.00 73.13  ? 403 ILE B CB  1 
ATOM   6147  C  CG1 . ILE B 2 403 ? 172.419 161.537 154.387 1.00 77.56  ? 403 ILE B CG1 1 
ATOM   6148  C  CG2 . ILE B 2 403 ? 170.783 160.082 155.593 1.00 77.87  ? 403 ILE B CG2 1 
ATOM   6149  C  CD1 . ILE B 2 403 ? 172.041 160.837 153.101 1.00 82.08  ? 403 ILE B CD1 1 
ATOM   6150  N  N   . HIS B 2 404 ? 170.246 162.136 158.091 1.00 88.78  ? 404 HIS B N   1 
ATOM   6151  C  CA  . HIS B 2 404 ? 169.031 162.919 158.304 1.00 89.08  ? 404 HIS B CA  1 
ATOM   6152  C  C   . HIS B 2 404 ? 169.311 164.383 158.630 1.00 92.59  ? 404 HIS B C   1 
ATOM   6153  O  O   . HIS B 2 404 ? 168.663 165.258 158.029 1.00 101.16 ? 404 HIS B O   1 
ATOM   6154  C  CB  . HIS B 2 404 ? 168.187 162.232 159.382 1.00 91.51  ? 404 HIS B CB  1 
ATOM   6155  C  CG  . HIS B 2 404 ? 167.054 163.060 159.895 1.00 96.97  ? 404 HIS B CG  1 
ATOM   6156  N  ND1 . HIS B 2 404 ? 166.008 163.466 159.095 1.00 93.18  ? 404 HIS B ND1 1 
ATOM   6157  C  CD2 . HIS B 2 404 ? 166.786 163.534 161.134 1.00 98.44  ? 404 HIS B CD2 1 
ATOM   6158  C  CE1 . HIS B 2 404 ? 165.151 164.165 159.816 1.00 94.69  ? 404 HIS B CE1 1 
ATOM   6159  N  NE2 . HIS B 2 404 ? 165.599 164.219 161.057 1.00 97.16  ? 404 HIS B NE2 1 
ATOM   6160  N  N   . PRO B 2 405 ? 170.227 164.729 159.547 1.00 81.34  ? 405 PRO B N   1 
ATOM   6161  C  CA  . PRO B 2 405 ? 170.497 166.158 159.782 1.00 86.88  ? 405 PRO B CA  1 
ATOM   6162  C  C   . PRO B 2 405 ? 171.046 166.879 158.567 1.00 86.87  ? 405 PRO B C   1 
ATOM   6163  O  O   . PRO B 2 405 ? 170.667 168.027 158.306 1.00 84.97  ? 405 PRO B O   1 
ATOM   6164  C  CB  . PRO B 2 405 ? 171.519 166.133 160.927 1.00 85.95  ? 405 PRO B CB  1 
ATOM   6165  C  CG  . PRO B 2 405 ? 171.315 164.830 161.582 1.00 86.84  ? 405 PRO B CG  1 
ATOM   6166  C  CD  . PRO B 2 405 ? 170.991 163.887 160.480 1.00 79.62  ? 405 PRO B CD  1 
ATOM   6167  N  N   . LEU B 2 406 ? 171.947 166.237 157.821 1.00 89.59  ? 406 LEU B N   1 
ATOM   6168  C  CA  . LEU B 2 406 ? 172.490 166.862 156.621 1.00 80.74  ? 406 LEU B CA  1 
ATOM   6169  C  C   . LEU B 2 406 ? 171.403 167.081 155.580 1.00 83.41  ? 406 LEU B C   1 
ATOM   6170  O  O   . LEU B 2 406 ? 171.384 168.112 154.901 1.00 97.30  ? 406 LEU B O   1 
ATOM   6171  C  CB  . LEU B 2 406 ? 173.624 166.013 156.051 1.00 81.84  ? 406 LEU B CB  1 
ATOM   6172  C  CG  . LEU B 2 406 ? 174.698 165.596 157.055 1.00 73.32  ? 406 LEU B CG  1 
ATOM   6173  C  CD1 . LEU B 2 406 ? 175.423 164.352 156.586 1.00 75.39  ? 406 LEU B CD1 1 
ATOM   6174  C  CD2 . LEU B 2 406 ? 175.675 166.732 157.278 1.00 83.93  ? 406 LEU B CD2 1 
ATOM   6175  N  N   . THR B 2 407 ? 170.486 166.122 155.442 1.00 93.09  ? 407 THR B N   1 
ATOM   6176  C  CA  . THR B 2 407 ? 169.391 166.296 154.495 1.00 95.95  ? 407 THR B CA  1 
ATOM   6177  C  C   . THR B 2 407 ? 168.457 167.417 154.934 1.00 101.37 ? 407 THR B C   1 
ATOM   6178  O  O   . THR B 2 407 ? 167.986 168.196 154.098 1.00 104.78 ? 407 THR B O   1 
ATOM   6179  C  CB  . THR B 2 407 ? 168.617 164.992 154.329 1.00 99.36  ? 407 THR B CB  1 
ATOM   6180  O  OG1 . THR B 2 407 ? 168.552 164.311 155.584 1.00 103.81 ? 407 THR B OG1 1 
ATOM   6181  C  CG2 . THR B 2 407 ? 169.312 164.097 153.322 1.00 101.91 ? 407 THR B CG2 1 
ATOM   6182  N  N   . MET B 2 408 ? 168.190 167.527 156.239 1.00 109.91 ? 408 MET B N   1 
ATOM   6183  C  CA  . MET B 2 408 ? 167.374 168.640 156.718 1.00 110.73 ? 408 MET B CA  1 
ATOM   6184  C  C   . MET B 2 408 ? 168.050 169.975 156.441 1.00 116.04 ? 408 MET B C   1 
ATOM   6185  O  O   . MET B 2 408 ? 167.401 170.928 155.993 1.00 118.07 ? 408 MET B O   1 
ATOM   6186  C  CB  . MET B 2 408 ? 167.087 168.507 158.213 1.00 107.90 ? 408 MET B CB  1 
ATOM   6187  C  CG  . MET B 2 408 ? 165.703 169.007 158.601 1.00 114.12 ? 408 MET B CG  1 
ATOM   6188  S  SD  . MET B 2 408 ? 165.394 169.045 160.377 1.00 121.83 ? 408 MET B SD  1 
ATOM   6189  C  CE  . MET B 2 408 ? 165.691 167.345 160.820 1.00 111.13 ? 408 MET B CE  1 
ATOM   6190  N  N   . GLY B 2 409 ? 169.354 170.062 156.706 1.00 123.13 ? 409 GLY B N   1 
ATOM   6191  C  CA  . GLY B 2 409 ? 170.069 171.299 156.446 1.00 118.62 ? 409 GLY B CA  1 
ATOM   6192  C  C   . GLY B 2 409 ? 170.078 171.665 154.975 1.00 121.29 ? 409 GLY B C   1 
ATOM   6193  O  O   . GLY B 2 409 ? 169.850 172.821 154.613 1.00 126.28 ? 409 GLY B O   1 
ATOM   6194  N  N   . LEU B 2 410 ? 170.326 170.681 154.107 1.00 128.42 ? 410 LEU B N   1 
ATOM   6195  C  CA  . LEU B 2 410 ? 170.344 170.941 152.672 1.00 128.28 ? 410 LEU B CA  1 
ATOM   6196  C  C   . LEU B 2 410 ? 168.973 171.387 152.179 1.00 128.98 ? 410 LEU B C   1 
ATOM   6197  O  O   . LEU B 2 410 ? 168.862 172.348 151.408 1.00 130.24 ? 410 LEU B O   1 
ATOM   6198  C  CB  . LEU B 2 410 ? 170.811 169.694 151.921 1.00 127.96 ? 410 LEU B CB  1 
ATOM   6199  C  CG  . LEU B 2 410 ? 170.829 169.760 150.393 1.00 130.46 ? 410 LEU B CG  1 
ATOM   6200  C  CD1 . LEU B 2 410 ? 171.538 171.021 149.917 1.00 128.15 ? 410 LEU B CD1 1 
ATOM   6201  C  CD2 . LEU B 2 410 ? 171.484 168.517 149.808 1.00 130.61 ? 410 LEU B CD2 1 
ATOM   6202  N  N   . GLU B 2 411 ? 167.912 170.703 152.618 1.00 127.22 ? 411 GLU B N   1 
ATOM   6203  C  CA  . GLU B 2 411 ? 166.570 171.065 152.175 1.00 125.54 ? 411 GLU B CA  1 
ATOM   6204  C  C   . GLU B 2 411 ? 166.179 172.451 152.670 1.00 129.71 ? 411 GLU B C   1 
ATOM   6205  O  O   . GLU B 2 411 ? 165.617 173.252 151.913 1.00 130.75 ? 411 GLU B O   1 
ATOM   6206  C  CB  . GLU B 2 411 ? 165.562 170.018 152.648 1.00 126.45 ? 411 GLU B CB  1 
ATOM   6207  C  CG  . GLU B 2 411 ? 164.113 170.475 152.599 1.00 130.16 ? 411 GLU B CG  1 
ATOM   6208  C  CD  . GLU B 2 411 ? 163.283 169.901 153.730 1.00 131.82 ? 411 GLU B CD  1 
ATOM   6209  O  OE1 . GLU B 2 411 ? 162.333 170.577 154.177 1.00 130.27 ? 411 GLU B OE1 1 
ATOM   6210  O  OE2 . GLU B 2 411 ? 163.583 168.772 154.172 1.00 128.02 ? 411 GLU B OE2 1 
ATOM   6211  N  N   . GLU B 2 412 ? 166.478 172.760 153.935 1.00 140.09 ? 412 GLU B N   1 
ATOM   6212  C  CA  . GLU B 2 412 ? 166.151 174.076 154.471 1.00 139.17 ? 412 GLU B CA  1 
ATOM   6213  C  C   . GLU B 2 412 ? 166.928 175.174 153.756 1.00 139.73 ? 412 GLU B C   1 
ATOM   6214  O  O   . GLU B 2 412 ? 166.368 176.230 153.440 1.00 141.62 ? 412 GLU B O   1 
ATOM   6215  C  CB  . GLU B 2 412 ? 166.424 174.110 155.974 1.00 139.31 ? 412 GLU B CB  1 
ATOM   6216  C  CG  . GLU B 2 412 ? 166.723 175.492 156.527 1.00 140.27 ? 412 GLU B CG  1 
ATOM   6217  C  CD  . GLU B 2 412 ? 167.601 175.444 157.760 1.00 139.81 ? 412 GLU B CD  1 
ATOM   6218  O  OE1 . GLU B 2 412 ? 168.840 175.455 157.609 1.00 140.80 ? 412 GLU B OE1 1 
ATOM   6219  O  OE2 . GLU B 2 412 ? 167.052 175.390 158.880 1.00 137.99 ? 412 GLU B OE2 1 
ATOM   6220  N  N   . HIS B 2 413 ? 168.217 174.946 153.491 1.00 141.49 ? 413 HIS B N   1 
ATOM   6221  C  CA  . HIS B 2 413 ? 169.014 175.948 152.792 1.00 141.63 ? 413 HIS B CA  1 
ATOM   6222  C  C   . HIS B 2 413 ? 168.509 176.162 151.372 1.00 142.10 ? 413 HIS B C   1 
ATOM   6223  O  O   . HIS B 2 413 ? 168.417 177.303 150.904 1.00 142.58 ? 413 HIS B O   1 
ATOM   6224  C  CB  . HIS B 2 413 ? 170.483 175.532 152.787 1.00 141.16 ? 413 HIS B CB  1 
ATOM   6225  C  CG  . HIS B 2 413 ? 171.284 176.141 153.893 1.00 144.18 ? 413 HIS B CG  1 
ATOM   6226  N  ND1 . HIS B 2 413 ? 172.661 176.191 153.876 1.00 143.96 ? 413 HIS B ND1 1 
ATOM   6227  C  CD2 . HIS B 2 413 ? 170.901 176.728 155.052 1.00 143.10 ? 413 HIS B CD2 1 
ATOM   6228  C  CE1 . HIS B 2 413 ? 173.092 176.781 154.977 1.00 142.98 ? 413 HIS B CE1 1 
ATOM   6229  N  NE2 . HIS B 2 413 ? 172.043 177.117 155.707 1.00 142.35 ? 413 HIS B NE2 1 
ATOM   6230  N  N   . LEU B 2 414 ? 168.174 175.076 150.669 1.00 147.74 ? 414 LEU B N   1 
ATOM   6231  C  CA  . LEU B 2 414 ? 167.643 175.209 149.318 1.00 147.50 ? 414 LEU B CA  1 
ATOM   6232  C  C   . LEU B 2 414 ? 166.322 175.965 149.323 1.00 144.75 ? 414 LEU B C   1 
ATOM   6233  O  O   . LEU B 2 414 ? 166.096 176.839 148.478 1.00 147.09 ? 414 LEU B O   1 
ATOM   6234  C  CB  . LEU B 2 414 ? 167.466 173.831 148.683 1.00 146.68 ? 414 LEU B CB  1 
ATOM   6235  C  CG  . LEU B 2 414 ? 168.726 173.157 148.140 1.00 145.01 ? 414 LEU B CG  1 
ATOM   6236  C  CD1 . LEU B 2 414 ? 168.496 171.663 147.978 1.00 144.21 ? 414 LEU B CD1 1 
ATOM   6237  C  CD2 . LEU B 2 414 ? 169.153 173.786 146.824 1.00 142.96 ? 414 LEU B CD2 1 
ATOM   6238  N  N   . LEU B 2 415 ? 165.440 175.648 150.274 1.00 140.33 ? 415 LEU B N   1 
ATOM   6239  C  CA  . LEU B 2 415 ? 164.165 176.351 150.359 1.00 140.99 ? 415 LEU B CA  1 
ATOM   6240  C  C   . LEU B 2 415 ? 164.373 177.832 150.644 1.00 142.86 ? 415 LEU B C   1 
ATOM   6241  O  O   . LEU B 2 415 ? 163.763 178.686 149.991 1.00 146.38 ? 415 LEU B O   1 
ATOM   6242  C  CB  . LEU B 2 415 ? 163.286 175.710 151.434 1.00 139.83 ? 415 LEU B CB  1 
ATOM   6243  C  CG  . LEU B 2 415 ? 161.785 175.996 151.370 1.00 140.63 ? 415 LEU B CG  1 
ATOM   6244  C  CD1 . LEU B 2 415 ? 161.308 176.084 149.930 1.00 141.47 ? 415 LEU B CD1 1 
ATOM   6245  C  CD2 . LEU B 2 415 ? 161.013 174.926 152.125 1.00 136.20 ? 415 LEU B CD2 1 
ATOM   6246  N  N   . THR B 2 416 ? 165.256 178.155 151.592 1.00 148.23 ? 416 THR B N   1 
ATOM   6247  C  CA  . THR B 2 416 ? 165.516 179.552 151.925 1.00 148.69 ? 416 THR B CA  1 
ATOM   6248  C  C   . THR B 2 416 ? 166.097 180.302 150.733 1.00 147.09 ? 416 THR B C   1 
ATOM   6249  O  O   . THR B 2 416 ? 165.762 181.470 150.500 1.00 142.48 ? 416 THR B O   1 
ATOM   6250  C  CB  . THR B 2 416 ? 166.457 179.638 153.126 1.00 147.50 ? 416 THR B CB  1 
ATOM   6251  O  OG1 . THR B 2 416 ? 165.971 178.792 154.177 1.00 145.46 ? 416 THR B OG1 1 
ATOM   6252  C  CG2 . THR B 2 416 ? 166.542 181.068 153.636 1.00 146.24 ? 416 THR B CG2 1 
ATOM   6253  N  N   . MET B 2 417 ? 166.976 179.648 149.970 1.00 150.62 ? 417 MET B N   1 
ATOM   6254  C  CA  . MET B 2 417 ? 167.488 180.255 148.746 1.00 149.54 ? 417 MET B CA  1 
ATOM   6255  C  C   . MET B 2 417 ? 166.372 180.481 147.735 1.00 152.90 ? 417 MET B C   1 
ATOM   6256  O  O   . MET B 2 417 ? 166.349 181.504 147.040 1.00 154.50 ? 417 MET B O   1 
ATOM   6257  C  CB  . MET B 2 417 ? 168.584 179.375 148.145 1.00 147.51 ? 417 MET B CB  1 
ATOM   6258  C  CG  . MET B 2 417 ? 169.634 180.136 147.354 1.00 147.22 ? 417 MET B CG  1 
ATOM   6259  S  SD  . MET B 2 417 ? 171.016 179.092 146.854 1.00 153.65 ? 417 MET B SD  1 
ATOM   6260  C  CE  . MET B 2 417 ? 171.343 178.207 148.376 1.00 149.30 ? 417 MET B CE  1 
ATOM   6261  N  N   . PHE B 2 418 ? 165.436 179.534 147.635 1.00 149.72 ? 418 PHE B N   1 
ATOM   6262  C  CA  . PHE B 2 418 ? 164.383 179.641 146.630 1.00 146.94 ? 418 PHE B CA  1 
ATOM   6263  C  C   . PHE B 2 418 ? 163.367 180.718 146.996 1.00 148.34 ? 418 PHE B C   1 
ATOM   6264  O  O   . PHE B 2 418 ? 162.824 181.390 146.112 1.00 150.27 ? 418 PHE B O   1 
ATOM   6265  C  CB  . PHE B 2 418 ? 163.701 178.287 146.438 1.00 147.25 ? 418 PHE B CB  1 
ATOM   6266  C  CG  . PHE B 2 418 ? 164.604 177.235 145.855 1.00 148.64 ? 418 PHE B CG  1 
ATOM   6267  C  CD1 . PHE B 2 418 ? 165.674 177.591 145.051 1.00 146.61 ? 418 PHE B CD1 1 
ATOM   6268  C  CD2 . PHE B 2 418 ? 164.382 175.891 146.108 1.00 147.96 ? 418 PHE B CD2 1 
ATOM   6269  C  CE1 . PHE B 2 418 ? 166.508 176.628 144.514 1.00 148.06 ? 418 PHE B CE1 1 
ATOM   6270  C  CE2 . PHE B 2 418 ? 165.213 174.924 145.573 1.00 146.59 ? 418 PHE B CE2 1 
ATOM   6271  C  CZ  . PHE B 2 418 ? 166.277 175.294 144.775 1.00 148.79 ? 418 PHE B CZ  1 
ATOM   6272  N  N   . ARG B 2 419 ? 163.090 180.896 148.286 1.00 152.49 ? 419 ARG B N   1 
ATOM   6273  C  CA  . ARG B 2 419 ? 162.208 181.982 148.712 1.00 152.47 ? 419 ARG B CA  1 
ATOM   6274  C  C   . ARG B 2 419 ? 162.888 183.332 148.506 1.00 153.08 ? 419 ARG B C   1 
ATOM   6275  O  O   . ARG B 2 419 ? 162.485 184.117 147.648 1.00 152.97 ? 419 ARG B O   1 
ATOM   6276  C  CB  . ARG B 2 419 ? 161.790 181.830 150.179 1.00 152.49 ? 419 ARG B CB  1 
ATOM   6277  C  CG  . ARG B 2 419 ? 161.275 180.454 150.567 1.00 150.39 ? 419 ARG B CG  1 
ATOM   6278  C  CD  . ARG B 2 419 ? 161.784 180.041 151.944 1.00 150.63 ? 419 ARG B CD  1 
ATOM   6279  N  NE  . ARG B 2 419 ? 160.878 180.431 153.017 1.00 153.22 ? 419 ARG B NE  1 
ATOM   6280  C  CZ  . ARG B 2 419 ? 161.271 180.864 154.208 1.00 153.40 ? 419 ARG B CZ  1 
ATOM   6281  N  NH1 . ARG B 2 419 ? 162.553 180.989 154.509 1.00 151.96 ? 419 ARG B NH1 1 
ATOM   6282  N  NH2 . ARG B 2 419 ? 160.354 181.180 155.118 1.00 151.73 ? 419 ARG B NH2 1 
ATOM   6283  N  N   . ARG C 1 22  ? 169.022 156.525 115.390 1.00 136.70 ? 22  ARG C N   1 
ATOM   6284  C  CA  . ARG C 1 22  ? 167.809 156.884 116.115 1.00 137.28 ? 22  ARG C CA  1 
ATOM   6285  C  C   . ARG C 1 22  ? 167.380 155.749 117.035 1.00 135.59 ? 22  ARG C C   1 
ATOM   6286  O  O   . ARG C 1 22  ? 167.902 154.638 116.946 1.00 138.02 ? 22  ARG C O   1 
ATOM   6287  C  CB  . ARG C 1 22  ? 166.683 157.230 115.140 1.00 138.25 ? 22  ARG C CB  1 
ATOM   6288  C  CG  . ARG C 1 22  ? 166.816 158.605 114.504 1.00 138.01 ? 22  ARG C CG  1 
ATOM   6289  C  CD  . ARG C 1 22  ? 165.481 159.113 113.980 1.00 137.07 ? 22  ARG C CD  1 
ATOM   6290  N  NE  . ARG C 1 22  ? 164.684 159.743 115.026 1.00 138.05 ? 22  ARG C NE  1 
ATOM   6291  C  CZ  . ARG C 1 22  ? 163.754 159.122 115.739 1.00 136.73 ? 22  ARG C CZ  1 
ATOM   6292  N  NH1 . ARG C 1 22  ? 163.467 157.846 115.539 1.00 137.18 ? 22  ARG C NH1 1 
ATOM   6293  N  NH2 . ARG C 1 22  ? 163.094 159.799 116.673 1.00 135.74 ? 22  ARG C NH2 1 
ATOM   6294  N  N   . GLY C 1 23  ? 166.430 156.030 117.915 1.00 140.64 ? 23  GLY C N   1 
ATOM   6295  C  CA  . GLY C 1 23  ? 165.939 155.054 118.859 1.00 142.26 ? 23  GLY C CA  1 
ATOM   6296  C  C   . GLY C 1 23  ? 165.516 155.728 120.144 1.00 144.31 ? 23  GLY C C   1 
ATOM   6297  O  O   . GLY C 1 23  ? 165.127 156.895 120.151 1.00 145.38 ? 23  GLY C O   1 
ATOM   6298  N  N   . GLN C 1 24  ? 165.595 154.975 121.240 1.00 137.50 ? 24  GLN C N   1 
ATOM   6299  C  CA  . GLN C 1 24  ? 165.197 155.503 122.537 1.00 137.97 ? 24  GLN C CA  1 
ATOM   6300  C  C   . GLN C 1 24  ? 166.150 156.606 122.981 1.00 139.06 ? 24  GLN C C   1 
ATOM   6301  O  O   . GLN C 1 24  ? 167.373 156.452 122.936 1.00 138.52 ? 24  GLN C O   1 
ATOM   6302  C  CB  . GLN C 1 24  ? 165.160 154.384 123.578 1.00 135.49 ? 24  GLN C CB  1 
ATOM   6303  C  CG  . GLN C 1 24  ? 165.331 154.862 125.012 1.00 135.84 ? 24  GLN C CG  1 
ATOM   6304  C  CD  . GLN C 1 24  ? 164.376 154.184 125.973 1.00 137.51 ? 24  GLN C CD  1 
ATOM   6305  O  OE1 . GLN C 1 24  ? 163.290 153.755 125.587 1.00 139.64 ? 24  GLN C OE1 1 
ATOM   6306  N  NE2 . GLN C 1 24  ? 164.778 154.083 127.234 1.00 135.61 ? 24  GLN C NE2 1 
ATOM   6307  N  N   . ARG C 1 25  ? 165.576 157.722 123.419 1.00 137.11 ? 25  ARG C N   1 
ATOM   6308  C  CA  . ARG C 1 25  ? 166.335 158.883 123.855 1.00 132.72 ? 25  ARG C CA  1 
ATOM   6309  C  C   . ARG C 1 25  ? 165.996 159.178 125.309 1.00 135.90 ? 25  ARG C C   1 
ATOM   6310  O  O   . ARG C 1 25  ? 164.860 158.979 125.747 1.00 141.27 ? 25  ARG C O   1 
ATOM   6311  C  CB  . ARG C 1 25  ? 166.029 160.105 122.982 1.00 131.61 ? 25  ARG C CB  1 
ATOM   6312  C  CG  . ARG C 1 25  ? 167.053 161.216 123.078 1.00 133.27 ? 25  ARG C CG  1 
ATOM   6313  C  CD  . ARG C 1 25  ? 166.925 162.166 121.903 1.00 137.16 ? 25  ARG C CD  1 
ATOM   6314  N  NE  . ARG C 1 25  ? 168.221 162.610 121.407 1.00 138.78 ? 25  ARG C NE  1 
ATOM   6315  C  CZ  . ARG C 1 25  ? 168.452 163.801 120.873 1.00 136.61 ? 25  ARG C CZ  1 
ATOM   6316  N  NH1 . ARG C 1 25  ? 167.496 164.710 120.769 1.00 135.99 ? 25  ARG C NH1 1 
ATOM   6317  N  NH2 . ARG C 1 25  ? 169.672 164.086 120.428 1.00 133.74 ? 25  ARG C NH2 1 
ATOM   6318  N  N   . GLU C 1 26  ? 166.991 159.651 126.057 1.00 127.06 ? 26  GLU C N   1 
ATOM   6319  C  CA  . GLU C 1 26  ? 166.796 159.880 127.483 1.00 125.05 ? 26  GLU C CA  1 
ATOM   6320  C  C   . GLU C 1 26  ? 167.111 161.320 127.866 1.00 125.19 ? 26  GLU C C   1 
ATOM   6321  O  O   . GLU C 1 26  ? 167.732 161.569 128.904 1.00 126.80 ? 26  GLU C O   1 
ATOM   6322  C  CB  . GLU C 1 26  ? 167.657 158.918 128.301 1.00 124.86 ? 26  GLU C CB  1 
ATOM   6323  C  CG  . GLU C 1 26  ? 167.007 157.566 128.536 1.00 125.70 ? 26  GLU C CG  1 
ATOM   6324  C  CD  . GLU C 1 26  ? 167.126 157.096 129.971 1.00 125.38 ? 26  GLU C CD  1 
ATOM   6325  O  OE1 . GLU C 1 26  ? 166.561 156.032 130.298 1.00 125.49 ? 26  GLU C OE1 1 
ATOM   6326  O  OE2 . GLU C 1 26  ? 167.768 157.798 130.777 1.00 127.32 ? 26  GLU C OE2 1 
ATOM   6327  N  N   . VAL C 1 27  ? 166.682 162.272 127.044 1.00 128.17 ? 27  VAL C N   1 
ATOM   6328  C  CA  . VAL C 1 27  ? 166.874 163.691 127.308 1.00 130.83 ? 27  VAL C CA  1 
ATOM   6329  C  C   . VAL C 1 27  ? 165.512 164.309 127.590 1.00 130.61 ? 27  VAL C C   1 
ATOM   6330  O  O   . VAL C 1 27  ? 164.534 164.015 126.893 1.00 131.39 ? 27  VAL C O   1 
ATOM   6331  C  CB  . VAL C 1 27  ? 167.588 164.398 126.139 1.00 128.41 ? 27  VAL C CB  1 
ATOM   6332  C  CG1 . VAL C 1 27  ? 166.756 164.336 124.868 1.00 127.99 ? 27  VAL C CG1 1 
ATOM   6333  C  CG2 . VAL C 1 27  ? 167.913 165.837 126.507 1.00 124.14 ? 27  VAL C CG2 1 
ATOM   6334  N  N   . PHE C 1 28  ? 165.444 165.135 128.630 1.00 122.37 ? 28  PHE C N   1 
ATOM   6335  C  CA  . PHE C 1 28  ? 164.176 165.703 129.061 1.00 122.33 ? 28  PHE C CA  1 
ATOM   6336  C  C   . PHE C 1 28  ? 163.664 166.722 128.050 1.00 119.42 ? 28  PHE C C   1 
ATOM   6337  O  O   . PHE C 1 28  ? 164.435 167.338 127.312 1.00 122.94 ? 28  PHE C O   1 
ATOM   6338  C  CB  . PHE C 1 28  ? 164.331 166.368 130.425 1.00 119.08 ? 28  PHE C CB  1 
ATOM   6339  C  CG  . PHE C 1 28  ? 165.087 165.543 131.421 1.00 115.89 ? 28  PHE C CG  1 
ATOM   6340  C  CD1 . PHE C 1 28  ? 164.759 164.216 131.634 1.00 118.48 ? 28  PHE C CD1 1 
ATOM   6341  C  CD2 . PHE C 1 28  ? 166.128 166.095 132.144 1.00 116.96 ? 28  PHE C CD2 1 
ATOM   6342  C  CE1 . PHE C 1 28  ? 165.456 163.456 132.551 1.00 124.05 ? 28  PHE C CE1 1 
ATOM   6343  C  CE2 . PHE C 1 28  ? 166.829 165.342 133.062 1.00 119.90 ? 28  PHE C CE2 1 
ATOM   6344  C  CZ  . PHE C 1 28  ? 166.493 164.020 133.267 1.00 124.47 ? 28  PHE C CZ  1 
ATOM   6345  N  N   . CYS C 1 29  ? 162.344 166.901 128.024 1.00 109.26 ? 29  CYS C N   1 
ATOM   6346  C  CA  . CYS C 1 29  ? 161.785 167.898 127.126 1.00 113.60 ? 29  CYS C CA  1 
ATOM   6347  C  C   . CYS C 1 29  ? 162.078 169.301 127.657 1.00 109.99 ? 29  CYS C C   1 
ATOM   6348  O  O   . CYS C 1 29  ? 162.525 169.488 128.791 1.00 116.41 ? 29  CYS C O   1 
ATOM   6349  C  CB  . CYS C 1 29  ? 160.285 167.658 126.895 1.00 119.86 ? 29  CYS C CB  1 
ATOM   6350  S  SG  . CYS C 1 29  ? 159.127 167.678 128.293 1.00 107.51 ? 29  CYS C SG  1 
ATOM   6351  N  N   . GLY C 1 30  ? 161.824 170.299 126.810 1.00 97.66  ? 30  GLY C N   1 
ATOM   6352  C  CA  . GLY C 1 30  ? 162.385 171.621 127.036 1.00 95.89  ? 30  GLY C CA  1 
ATOM   6353  C  C   . GLY C 1 30  ? 161.822 172.344 128.243 1.00 97.44  ? 30  GLY C C   1 
ATOM   6354  O  O   . GLY C 1 30  ? 162.274 173.443 128.575 1.00 101.91 ? 30  GLY C O   1 
ATOM   6355  N  N   . LEU C 1 31  ? 160.828 171.756 128.909 1.00 101.74 ? 31  LEU C N   1 
ATOM   6356  C  CA  . LEU C 1 31  ? 160.221 172.429 130.052 1.00 98.03  ? 31  LEU C CA  1 
ATOM   6357  C  C   . LEU C 1 31  ? 161.143 172.443 131.263 1.00 98.74  ? 31  LEU C C   1 
ATOM   6358  O  O   . LEU C 1 31  ? 160.947 173.247 132.181 1.00 105.74 ? 31  LEU C O   1 
ATOM   6359  C  CB  . LEU C 1 31  ? 158.894 171.770 130.414 1.00 96.94  ? 31  LEU C CB  1 
ATOM   6360  C  CG  . LEU C 1 31  ? 157.905 171.578 129.270 1.00 96.86  ? 31  LEU C CG  1 
ATOM   6361  C  CD1 . LEU C 1 31  ? 156.559 171.236 129.841 1.00 99.83  ? 31  LEU C CD1 1 
ATOM   6362  C  CD2 . LEU C 1 31  ? 157.813 172.811 128.401 1.00 97.04  ? 31  LEU C CD2 1 
ATOM   6363  N  N   . THR C 1 32  ? 162.140 171.559 131.299 1.00 90.58  ? 32  THR C N   1 
ATOM   6364  C  CA  . THR C 1 32  ? 163.054 171.535 132.435 1.00 86.37  ? 32  THR C CA  1 
ATOM   6365  C  C   . THR C 1 32  ? 163.958 172.759 132.445 1.00 95.76  ? 32  THR C C   1 
ATOM   6366  O  O   . THR C 1 32  ? 164.472 173.151 133.498 1.00 105.64 ? 32  THR C O   1 
ATOM   6367  C  CB  . THR C 1 32  ? 163.878 170.254 132.415 1.00 89.19  ? 32  THR C CB  1 
ATOM   6368  O  OG1 . THR C 1 32  ? 164.898 170.357 131.415 1.00 93.70  ? 32  THR C OG1 1 
ATOM   6369  C  CG2 . THR C 1 32  ? 162.986 169.077 132.108 1.00 93.62  ? 32  THR C CG2 1 
ATOM   6370  N  N   . GLY C 1 33  ? 164.166 173.376 131.283 1.00 99.68  ? 33  GLY C N   1 
ATOM   6371  C  CA  . GLY C 1 33  ? 164.936 174.606 131.245 1.00 99.32  ? 33  GLY C CA  1 
ATOM   6372  C  C   . GLY C 1 33  ? 164.178 175.789 131.811 1.00 99.72  ? 33  GLY C C   1 
ATOM   6373  O  O   . GLY C 1 33  ? 164.758 176.855 132.032 1.00 103.25 ? 33  GLY C O   1 
ATOM   6374  N  N   . ILE C 1 34  ? 162.875 175.624 132.042 1.00 105.89 ? 34  ILE C N   1 
ATOM   6375  C  CA  . ILE C 1 34  ? 162.067 176.704 132.598 1.00 105.61 ? 34  ILE C CA  1 
ATOM   6376  C  C   . ILE C 1 34  ? 162.439 176.971 134.049 1.00 108.00 ? 34  ILE C C   1 
ATOM   6377  O  O   . ILE C 1 34  ? 162.480 178.128 134.483 1.00 114.88 ? 34  ILE C O   1 
ATOM   6378  C  CB  . ILE C 1 34  ? 160.569 176.370 132.448 1.00 95.00  ? 34  ILE C CB  1 
ATOM   6379  C  CG1 . ILE C 1 34  ? 160.015 176.999 131.175 1.00 103.38 ? 34  ILE C CG1 1 
ATOM   6380  C  CG2 . ILE C 1 34  ? 159.775 176.839 133.652 1.00 96.95  ? 34  ILE C CG2 1 
ATOM   6381  C  CD1 . ILE C 1 34  ? 159.914 176.024 130.044 1.00 106.84 ? 34  ILE C CD1 1 
ATOM   6382  N  N   . ILE C 1 35  ? 162.734 175.918 134.814 1.00 105.67 ? 35  ILE C N   1 
ATOM   6383  C  CA  . ILE C 1 35  ? 162.880 176.067 136.260 1.00 107.26 ? 35  ILE C CA  1 
ATOM   6384  C  C   . ILE C 1 35  ? 164.070 176.961 136.593 1.00 111.97 ? 35  ILE C C   1 
ATOM   6385  O  O   . ILE C 1 35  ? 164.042 177.719 137.569 1.00 124.42 ? 35  ILE C O   1 
ATOM   6386  C  CB  . ILE C 1 35  ? 162.972 174.684 136.938 1.00 110.23 ? 35  ILE C CB  1 
ATOM   6387  C  CG1 . ILE C 1 35  ? 164.279 173.955 136.613 1.00 105.64 ? 35  ILE C CG1 1 
ATOM   6388  C  CG2 . ILE C 1 35  ? 161.787 173.818 136.541 1.00 109.84 ? 35  ILE C CG2 1 
ATOM   6389  C  CD1 . ILE C 1 35  ? 165.397 174.202 137.602 1.00 108.32 ? 35  ILE C CD1 1 
ATOM   6390  N  N   . TRP C 1 36  ? 165.132 176.891 135.787 1.00 107.12 ? 36  TRP C N   1 
ATOM   6391  C  CA  . TRP C 1 36  ? 166.303 177.723 136.048 1.00 113.76 ? 36  TRP C CA  1 
ATOM   6392  C  C   . TRP C 1 36  ? 166.180 179.082 135.369 1.00 113.09 ? 36  TRP C C   1 
ATOM   6393  O  O   . TRP C 1 36  ? 166.678 180.087 135.894 1.00 114.22 ? 36  TRP C O   1 
ATOM   6394  C  CB  . TRP C 1 36  ? 167.571 176.966 135.624 1.00 112.92 ? 36  TRP C CB  1 
ATOM   6395  C  CG  . TRP C 1 36  ? 167.835 176.834 134.140 1.00 116.58 ? 36  TRP C CG  1 
ATOM   6396  C  CD1 . TRP C 1 36  ? 167.910 177.837 133.218 1.00 118.06 ? 36  TRP C CD1 1 
ATOM   6397  C  CD2 . TRP C 1 36  ? 167.997 175.612 133.406 1.00 118.33 ? 36  TRP C CD2 1 
ATOM   6398  N  NE1 . TRP C 1 36  ? 168.145 177.322 131.970 1.00 118.16 ? 36  TRP C NE1 1 
ATOM   6399  C  CE2 . TRP C 1 36  ? 168.197 175.957 132.057 1.00 118.51 ? 36  TRP C CE2 1 
ATOM   6400  C  CE3 . TRP C 1 36  ? 168.003 174.261 133.763 1.00 115.35 ? 36  TRP C CE3 1 
ATOM   6401  C  CZ2 . TRP C 1 36  ? 168.403 175.003 131.066 1.00 117.71 ? 36  TRP C CZ2 1 
ATOM   6402  C  CZ3 . TRP C 1 36  ? 168.207 173.316 132.779 1.00 116.49 ? 36  TRP C CZ3 1 
ATOM   6403  C  CH2 . TRP C 1 36  ? 168.404 173.690 131.447 1.00 119.42 ? 36  TRP C CH2 1 
ATOM   6404  N  N   . LEU C 1 37  ? 165.502 179.132 134.222 1.00 106.56 ? 37  LEU C N   1 
ATOM   6405  C  CA  . LEU C 1 37  ? 165.146 180.413 133.625 1.00 107.48 ? 37  LEU C CA  1 
ATOM   6406  C  C   . LEU C 1 37  ? 164.195 181.177 134.534 1.00 109.76 ? 37  LEU C C   1 
ATOM   6407  O  O   . LEU C 1 37  ? 164.283 182.405 134.648 1.00 111.81 ? 37  LEU C O   1 
ATOM   6408  C  CB  . LEU C 1 37  ? 164.527 180.188 132.247 1.00 106.06 ? 37  LEU C CB  1 
ATOM   6409  C  CG  . LEU C 1 37  ? 164.942 181.129 131.118 1.00 108.65 ? 37  LEU C CG  1 
ATOM   6410  C  CD1 . LEU C 1 37  ? 166.392 181.556 131.266 1.00 109.87 ? 37  LEU C CD1 1 
ATOM   6411  C  CD2 . LEU C 1 37  ? 164.720 180.450 129.780 1.00 109.28 ? 37  LEU C CD2 1 
ATOM   6412  N  N   . HIS C 1 38  ? 163.276 180.460 135.183 1.00 116.69 ? 38  HIS C N   1 
ATOM   6413  C  CA  . HIS C 1 38  ? 162.460 181.054 136.236 1.00 116.50 ? 38  HIS C CA  1 
ATOM   6414  C  C   . HIS C 1 38  ? 163.325 181.710 137.301 1.00 118.83 ? 38  HIS C C   1 
ATOM   6415  O  O   . HIS C 1 38  ? 163.016 182.811 137.772 1.00 121.15 ? 38  HIS C O   1 
ATOM   6416  C  CB  . HIS C 1 38  ? 161.562 179.981 136.853 1.00 113.22 ? 38  HIS C CB  1 
ATOM   6417  C  CG  . HIS C 1 38  ? 161.369 180.128 138.329 1.00 118.13 ? 38  HIS C CG  1 
ATOM   6418  N  ND1 . HIS C 1 38  ? 160.641 181.154 138.890 1.00 125.47 ? 38  HIS C ND1 1 
ATOM   6419  C  CD2 . HIS C 1 38  ? 161.813 179.373 139.362 1.00 115.62 ? 38  HIS C CD2 1 
ATOM   6420  C  CE1 . HIS C 1 38  ? 160.644 181.025 140.205 1.00 120.95 ? 38  HIS C CE1 1 
ATOM   6421  N  NE2 . HIS C 1 38  ? 161.348 179.952 140.517 1.00 119.19 ? 38  HIS C NE2 1 
ATOM   6422  N  N   . ARG C 1 39  ? 164.413 181.048 137.696 1.00 126.77 ? 39  ARG C N   1 
ATOM   6423  C  CA  . ARG C 1 39  ? 165.316 181.622 138.686 1.00 127.31 ? 39  ARG C CA  1 
ATOM   6424  C  C   . ARG C 1 39  ? 165.985 182.882 138.150 1.00 130.67 ? 39  ARG C C   1 
ATOM   6425  O  O   . ARG C 1 39  ? 166.120 183.883 138.861 1.00 133.38 ? 39  ARG C O   1 
ATOM   6426  C  CB  . ARG C 1 39  ? 166.363 180.588 139.098 1.00 120.59 ? 39  ARG C CB  1 
ATOM   6427  C  CG  . ARG C 1 39  ? 165.825 179.486 139.989 1.00 122.09 ? 39  ARG C CG  1 
ATOM   6428  C  CD  . ARG C 1 39  ? 166.231 179.709 141.432 1.00 129.43 ? 39  ARG C CD  1 
ATOM   6429  N  NE  . ARG C 1 39  ? 167.680 179.728 141.590 1.00 136.14 ? 39  ARG C NE  1 
ATOM   6430  C  CZ  . ARG C 1 39  ? 168.320 180.398 142.538 1.00 135.58 ? 39  ARG C CZ  1 
ATOM   6431  N  NH1 . ARG C 1 39  ? 167.668 181.119 143.436 1.00 135.17 ? 39  ARG C NH1 1 
ATOM   6432  N  NH2 . ARG C 1 39  ? 169.648 180.345 142.586 1.00 128.11 ? 39  ARG C NH2 1 
ATOM   6433  N  N   . LYS C 1 40  ? 166.413 182.848 136.886 1.00 126.72 ? 40  LYS C N   1 
ATOM   6434  C  CA  . LYS C 1 40  ? 167.156 183.981 136.339 1.00 125.13 ? 40  LYS C CA  1 
ATOM   6435  C  C   . LYS C 1 40  ? 166.254 185.181 136.073 1.00 122.02 ? 40  LYS C C   1 
ATOM   6436  O  O   . LYS C 1 40  ? 166.645 186.325 136.335 1.00 124.37 ? 40  LYS C O   1 
ATOM   6437  C  CB  . LYS C 1 40  ? 167.885 183.571 135.062 1.00 124.28 ? 40  LYS C CB  1 
ATOM   6438  C  CG  . LYS C 1 40  ? 169.381 183.412 135.246 1.00 120.76 ? 40  LYS C CG  1 
ATOM   6439  C  CD  . LYS C 1 40  ? 170.046 184.758 135.491 1.00 121.67 ? 40  LYS C CD  1 
ATOM   6440  C  CE  . LYS C 1 40  ? 169.669 185.776 134.427 1.00 125.32 ? 40  LYS C CE  1 
ATOM   6441  N  NZ  . LYS C 1 40  ? 169.998 185.296 133.058 1.00 123.07 ? 40  LYS C NZ  1 
ATOM   6442  N  N   . MET C 1 41  ? 165.054 184.952 135.548 1.00 115.13 ? 41  MET C N   1 
ATOM   6443  C  CA  . MET C 1 41  ? 164.153 186.033 135.150 1.00 119.53 ? 41  MET C CA  1 
ATOM   6444  C  C   . MET C 1 41  ? 163.130 186.256 136.260 1.00 124.57 ? 41  MET C C   1 
ATOM   6445  O  O   . MET C 1 41  ? 162.209 185.456 136.442 1.00 125.32 ? 41  MET C O   1 
ATOM   6446  C  CB  . MET C 1 41  ? 163.480 185.706 133.821 1.00 119.08 ? 41  MET C CB  1 
ATOM   6447  C  CG  . MET C 1 41  ? 164.396 185.036 132.810 1.00 118.12 ? 41  MET C CG  1 
ATOM   6448  S  SD  . MET C 1 41  ? 163.580 184.696 131.239 1.00 120.00 ? 41  MET C SD  1 
ATOM   6449  C  CE  . MET C 1 41  ? 163.866 186.232 130.365 1.00 119.94 ? 41  MET C CE  1 
ATOM   6450  N  N   . GLN C 1 42  ? 163.294 187.357 137.000 1.00 125.53 ? 42  GLN C N   1 
ATOM   6451  C  CA  . GLN C 1 42  ? 162.385 187.653 138.104 1.00 125.35 ? 42  GLN C CA  1 
ATOM   6452  C  C   . GLN C 1 42  ? 161.057 188.211 137.607 1.00 126.16 ? 42  GLN C C   1 
ATOM   6453  O  O   . GLN C 1 42  ? 160.020 188.026 138.255 1.00 124.62 ? 42  GLN C O   1 
ATOM   6454  C  CB  . GLN C 1 42  ? 163.045 188.632 139.076 1.00 121.97 ? 42  GLN C CB  1 
ATOM   6455  C  CG  . GLN C 1 42  ? 163.744 187.976 140.260 1.00 122.90 ? 42  GLN C CG  1 
ATOM   6456  C  CD  . GLN C 1 42  ? 165.051 187.296 139.888 1.00 123.23 ? 42  GLN C CD  1 
ATOM   6457  O  OE1 . GLN C 1 42  ? 165.351 187.088 138.713 1.00 122.77 ? 42  GLN C OE1 1 
ATOM   6458  N  NE2 . GLN C 1 42  ? 165.838 186.945 140.898 1.00 123.00 ? 42  GLN C NE2 1 
ATOM   6459  N  N   . ASP C 1 43  ? 161.066 188.900 136.470 1.00 136.62 ? 43  ASP C N   1 
ATOM   6460  C  CA  . ASP C 1 43  ? 159.865 189.515 135.924 1.00 138.26 ? 43  ASP C CA  1 
ATOM   6461  C  C   . ASP C 1 43  ? 159.115 188.605 134.962 1.00 138.11 ? 43  ASP C C   1 
ATOM   6462  O  O   . ASP C 1 43  ? 158.137 189.044 134.349 1.00 138.62 ? 43  ASP C O   1 
ATOM   6463  C  CB  . ASP C 1 43  ? 160.218 190.825 135.216 1.00 139.48 ? 43  ASP C CB  1 
ATOM   6464  C  CG  . ASP C 1 43  ? 159.274 191.950 135.571 1.00 139.38 ? 43  ASP C CG  1 
ATOM   6465  O  OD1 . ASP C 1 43  ? 158.295 191.698 136.304 1.00 141.12 ? 43  ASP C OD1 1 
ATOM   6466  O  OD2 . ASP C 1 43  ? 159.510 193.088 135.115 1.00 138.61 ? 43  ASP C OD2 1 
ATOM   6467  N  N   . ALA C 1 44  ? 159.544 187.355 134.815 1.00 124.55 ? 44  ALA C N   1 
ATOM   6468  C  CA  . ALA C 1 44  ? 158.971 186.441 133.838 1.00 123.32 ? 44  ALA C CA  1 
ATOM   6469  C  C   . ALA C 1 44  ? 158.240 185.312 134.545 1.00 124.13 ? 44  ALA C C   1 
ATOM   6470  O  O   . ALA C 1 44  ? 158.767 184.717 135.490 1.00 123.93 ? 44  ALA C O   1 
ATOM   6471  C  CB  . ALA C 1 44  ? 160.051 185.871 132.918 1.00 123.78 ? 44  ALA C CB  1 
ATOM   6472  N  N   . PHE C 1 45  ? 157.029 185.023 134.081 1.00 112.04 ? 45  PHE C N   1 
ATOM   6473  C  CA  . PHE C 1 45  ? 156.257 183.871 134.520 1.00 112.02 ? 45  PHE C CA  1 
ATOM   6474  C  C   . PHE C 1 45  ? 156.191 182.876 133.371 1.00 117.82 ? 45  PHE C C   1 
ATOM   6475  O  O   . PHE C 1 45  ? 156.027 183.273 132.212 1.00 117.67 ? 45  PHE C O   1 
ATOM   6476  C  CB  . PHE C 1 45  ? 154.851 184.285 134.960 1.00 111.26 ? 45  PHE C CB  1 
ATOM   6477  C  CG  . PHE C 1 45  ? 154.136 183.243 135.772 1.00 109.93 ? 45  PHE C CG  1 
ATOM   6478  C  CD1 . PHE C 1 45  ? 153.521 182.167 135.157 1.00 110.66 ? 45  PHE C CD1 1 
ATOM   6479  C  CD2 . PHE C 1 45  ? 154.075 183.343 137.149 1.00 112.17 ? 45  PHE C CD2 1 
ATOM   6480  C  CE1 . PHE C 1 45  ? 152.865 181.209 135.900 1.00 108.71 ? 45  PHE C CE1 1 
ATOM   6481  C  CE2 . PHE C 1 45  ? 153.419 182.388 137.897 1.00 111.32 ? 45  PHE C CE2 1 
ATOM   6482  C  CZ  . PHE C 1 45  ? 152.813 181.321 137.271 1.00 107.27 ? 45  PHE C CZ  1 
ATOM   6483  N  N   . PHE C 1 46  ? 156.339 181.593 133.687 1.00 110.05 ? 46  PHE C N   1 
ATOM   6484  C  CA  . PHE C 1 46  ? 156.362 180.538 132.677 1.00 106.76 ? 46  PHE C CA  1 
ATOM   6485  C  C   . PHE C 1 46  ? 155.069 179.737 132.778 1.00 108.96 ? 46  PHE C C   1 
ATOM   6486  O  O   . PHE C 1 46  ? 154.963 178.782 133.548 1.00 108.69 ? 46  PHE C O   1 
ATOM   6487  C  CB  . PHE C 1 46  ? 157.593 179.659 132.849 1.00 105.85 ? 46  PHE C CB  1 
ATOM   6488  C  CG  . PHE C 1 46  ? 158.874 180.340 132.470 1.00 106.26 ? 46  PHE C CG  1 
ATOM   6489  C  CD1 . PHE C 1 46  ? 159.188 180.556 131.141 1.00 106.25 ? 46  PHE C CD1 1 
ATOM   6490  C  CD2 . PHE C 1 46  ? 159.757 180.776 133.439 1.00 103.14 ? 46  PHE C CD2 1 
ATOM   6491  C  CE1 . PHE C 1 46  ? 160.361 181.183 130.787 1.00 101.33 ? 46  PHE C CE1 1 
ATOM   6492  C  CE2 . PHE C 1 46  ? 160.931 181.406 133.088 1.00 104.35 ? 46  PHE C CE2 1 
ATOM   6493  C  CZ  . PHE C 1 46  ? 161.232 181.611 131.761 1.00 102.23 ? 46  PHE C CZ  1 
ATOM   6494  N  N   . LEU C 1 47  ? 154.077 180.136 131.985 1.00 107.91 ? 47  LEU C N   1 
ATOM   6495  C  CA  . LEU C 1 47  ? 152.811 179.417 131.904 1.00 99.35  ? 47  LEU C CA  1 
ATOM   6496  C  C   . LEU C 1 47  ? 152.940 178.316 130.861 1.00 101.56 ? 47  LEU C C   1 
ATOM   6497  O  O   . LEU C 1 47  ? 153.069 178.595 129.665 1.00 111.78 ? 47  LEU C O   1 
ATOM   6498  C  CB  . LEU C 1 47  ? 151.674 180.373 131.559 1.00 99.08  ? 47  LEU C CB  1 
ATOM   6499  C  CG  . LEU C 1 47  ? 150.291 179.731 131.465 1.00 102.80 ? 47  LEU C CG  1 
ATOM   6500  C  CD1 . LEU C 1 47  ? 149.865 179.211 132.821 1.00 106.54 ? 47  LEU C CD1 1 
ATOM   6501  C  CD2 . LEU C 1 47  ? 149.274 180.724 130.933 1.00 102.52 ? 47  LEU C CD2 1 
ATOM   6502  N  N   . VAL C 1 48  ? 152.904 177.066 131.309 1.00 90.27  ? 48  VAL C N   1 
ATOM   6503  C  CA  . VAL C 1 48  ? 153.074 175.918 130.427 1.00 83.92  ? 48  VAL C CA  1 
ATOM   6504  C  C   . VAL C 1 48  ? 151.699 175.388 130.048 1.00 90.90  ? 48  VAL C C   1 
ATOM   6505  O  O   . VAL C 1 48  ? 150.940 174.933 130.910 1.00 99.63  ? 48  VAL C O   1 
ATOM   6506  C  CB  . VAL C 1 48  ? 153.915 174.824 131.099 1.00 80.28  ? 48  VAL C CB  1 
ATOM   6507  C  CG1 . VAL C 1 48  ? 153.865 173.553 130.278 1.00 85.59  ? 48  VAL C CG1 1 
ATOM   6508  C  CG2 . VAL C 1 48  ? 155.344 175.293 131.282 1.00 90.96  ? 48  VAL C CG2 1 
ATOM   6509  N  N   . VAL C 1 49  ? 151.377 175.438 128.759 1.00 99.04  ? 49  VAL C N   1 
ATOM   6510  C  CA  . VAL C 1 49  ? 150.114 174.899 128.255 1.00 102.86 ? 49  VAL C CA  1 
ATOM   6511  C  C   . VAL C 1 49  ? 150.400 173.459 127.842 1.00 101.91 ? 49  VAL C C   1 
ATOM   6512  O  O   . VAL C 1 49  ? 150.764 173.174 126.703 1.00 105.83 ? 49  VAL C O   1 
ATOM   6513  C  CB  . VAL C 1 49  ? 149.547 175.737 127.115 1.00 103.56 ? 49  VAL C CB  1 
ATOM   6514  C  CG1 . VAL C 1 49  ? 148.053 175.500 126.978 1.00 103.90 ? 49  VAL C CG1 1 
ATOM   6515  C  CG2 . VAL C 1 49  ? 149.829 177.208 127.364 1.00 101.44 ? 49  VAL C CG2 1 
ATOM   6516  N  N   . GLY C 1 50  ? 150.234 172.538 128.789 1.00 102.83 ? 50  GLY C N   1 
ATOM   6517  C  CA  . GLY C 1 50  ? 150.525 171.140 128.557 1.00 100.49 ? 50  GLY C CA  1 
ATOM   6518  C  C   . GLY C 1 50  ? 149.577 170.260 129.339 1.00 102.69 ? 50  GLY C C   1 
ATOM   6519  O  O   . GLY C 1 50  ? 148.625 170.735 129.960 1.00 109.08 ? 50  GLY C O   1 
ATOM   6520  N  N   . SER C 1 51  ? 149.845 168.959 129.302 1.00 106.02 ? 51  SER C N   1 
ATOM   6521  C  CA  . SER C 1 51  ? 149.001 167.978 129.964 1.00 107.84 ? 51  SER C CA  1 
ATOM   6522  C  C   . SER C 1 51  ? 149.449 167.794 131.411 1.00 105.84 ? 51  SER C C   1 
ATOM   6523  O  O   . SER C 1 51  ? 150.263 168.555 131.940 1.00 109.68 ? 51  SER C O   1 
ATOM   6524  C  CB  . SER C 1 51  ? 149.029 166.654 129.208 1.00 111.90 ? 51  SER C CB  1 
ATOM   6525  O  OG  . SER C 1 51  ? 150.349 166.148 129.120 1.00 110.82 ? 51  SER C OG  1 
ATOM   6526  N  N   . ARG C 1 52  ? 148.907 166.767 132.070 1.00 98.97  ? 52  ARG C N   1 
ATOM   6527  C  CA  . ARG C 1 52  ? 149.327 166.452 133.430 1.00 101.43 ? 52  ARG C CA  1 
ATOM   6528  C  C   . ARG C 1 52  ? 150.732 165.872 133.456 1.00 99.27  ? 52  ARG C C   1 
ATOM   6529  O  O   . ARG C 1 52  ? 151.428 165.979 134.471 1.00 97.21  ? 52  ARG C O   1 
ATOM   6530  C  CB  . ARG C 1 52  ? 148.341 165.475 134.068 1.00 102.65 ? 52  ARG C CB  1 
ATOM   6531  C  CG  . ARG C 1 52  ? 148.034 165.763 135.524 1.00 105.28 ? 52  ARG C CG  1 
ATOM   6532  C  CD  . ARG C 1 52  ? 146.774 165.034 135.961 1.00 106.29 ? 52  ARG C CD  1 
ATOM   6533  N  NE  . ARG C 1 52  ? 146.576 165.080 137.405 1.00 107.04 ? 52  ARG C NE  1 
ATOM   6534  C  CZ  . ARG C 1 52  ? 146.215 166.162 138.081 1.00 105.38 ? 52  ARG C CZ  1 
ATOM   6535  N  NH1 . ARG C 1 52  ? 145.990 167.315 137.473 1.00 102.51 ? 52  ARG C NH1 1 
ATOM   6536  N  NH2 . ARG C 1 52  ? 146.070 166.084 139.400 1.00 101.21 ? 52  ARG C NH2 1 
ATOM   6537  N  N   . THR C 1 53  ? 151.160 165.247 132.357 1.00 102.80 ? 53  THR C N   1 
ATOM   6538  C  CA  . THR C 1 53  ? 152.503 164.680 132.301 1.00 97.61  ? 53  THR C CA  1 
ATOM   6539  C  C   . THR C 1 53  ? 153.561 165.765 132.440 1.00 104.06 ? 53  THR C C   1 
ATOM   6540  O  O   . THR C 1 53  ? 154.544 165.597 133.170 1.00 114.81 ? 53  THR C O   1 
ATOM   6541  C  CB  . THR C 1 53  ? 152.690 163.910 130.993 1.00 101.91 ? 53  THR C CB  1 
ATOM   6542  O  OG1 . THR C 1 53  ? 151.677 162.903 130.881 1.00 104.90 ? 53  THR C OG1 1 
ATOM   6543  C  CG2 . THR C 1 53  ? 154.053 163.248 130.948 1.00 99.83  ? 53  THR C CG2 1 
ATOM   6544  N  N   . CYS C 1 54  ? 153.366 166.899 131.766 1.00 104.34 ? 54  CYS C N   1 
ATOM   6545  C  CA  . CYS C 1 54  ? 154.347 167.976 131.842 1.00 99.55  ? 54  CYS C CA  1 
ATOM   6546  C  C   . CYS C 1 54  ? 154.300 168.677 133.196 1.00 101.39 ? 54  CYS C C   1 
ATOM   6547  O  O   . CYS C 1 54  ? 155.334 169.127 133.710 1.00 106.73 ? 54  CYS C O   1 
ATOM   6548  C  CB  . CYS C 1 54  ? 154.118 168.955 130.693 1.00 102.58 ? 54  CYS C CB  1 
ATOM   6549  S  SG  . CYS C 1 54  ? 154.517 168.256 129.059 1.00 111.76 ? 54  CYS C SG  1 
ATOM   6550  N  N   . ALA C 1 55  ? 153.114 168.764 133.799 1.00 103.97 ? 55  ALA C N   1 
ATOM   6551  C  CA  . ALA C 1 55  ? 153.020 169.276 135.163 1.00 104.38 ? 55  ALA C CA  1 
ATOM   6552  C  C   . ALA C 1 55  ? 153.774 168.379 136.135 1.00 101.81 ? 55  ALA C C   1 
ATOM   6553  O  O   . ALA C 1 55  ? 154.469 168.867 137.034 1.00 101.62 ? 55  ALA C O   1 
ATOM   6554  C  CB  . ALA C 1 55  ? 151.556 169.404 135.578 1.00 99.96  ? 55  ALA C CB  1 
ATOM   6555  N  N   . HIS C 1 56  ? 153.646 167.062 135.968 1.00 86.79  ? 56  HIS C N   1 
ATOM   6556  C  CA  . HIS C 1 56  ? 154.407 166.134 136.794 1.00 83.89  ? 56  HIS C CA  1 
ATOM   6557  C  C   . HIS C 1 56  ? 155.900 166.276 136.537 1.00 95.49  ? 56  HIS C C   1 
ATOM   6558  O  O   . HIS C 1 56  ? 156.708 166.154 137.464 1.00 99.45  ? 56  HIS C O   1 
ATOM   6559  C  CB  . HIS C 1 56  ? 153.949 164.701 136.535 1.00 83.41  ? 56  HIS C CB  1 
ATOM   6560  C  CG  . HIS C 1 56  ? 154.369 163.733 137.595 1.00 93.55  ? 56  HIS C CG  1 
ATOM   6561  N  ND1 . HIS C 1 56  ? 154.878 162.485 137.304 1.00 97.44  ? 56  HIS C ND1 1 
ATOM   6562  C  CD2 . HIS C 1 56  ? 154.358 163.828 138.945 1.00 96.30  ? 56  HIS C CD2 1 
ATOM   6563  C  CE1 . HIS C 1 56  ? 155.160 161.854 138.430 1.00 96.87  ? 56  HIS C CE1 1 
ATOM   6564  N  NE2 . HIS C 1 56  ? 154.854 162.647 139.440 1.00 96.51  ? 56  HIS C NE2 1 
ATOM   6565  N  N   . LEU C 1 57  ? 156.288 166.526 135.283 1.00 94.92  ? 57  LEU C N   1 
ATOM   6566  C  CA  . LEU C 1 57  ? 157.692 166.795 134.986 1.00 86.87  ? 57  LEU C CA  1 
ATOM   6567  C  C   . LEU C 1 57  ? 158.198 167.971 135.804 1.00 88.54  ? 57  LEU C C   1 
ATOM   6568  O  O   . LEU C 1 57  ? 159.241 167.885 136.458 1.00 98.93  ? 57  LEU C O   1 
ATOM   6569  C  CB  . LEU C 1 57  ? 157.889 167.098 133.502 1.00 87.12  ? 57  LEU C CB  1 
ATOM   6570  C  CG  . LEU C 1 57  ? 159.250 167.749 133.204 1.00 92.68  ? 57  LEU C CG  1 
ATOM   6571  C  CD1 . LEU C 1 57  ? 160.414 166.855 133.632 1.00 90.46  ? 57  LEU C CD1 1 
ATOM   6572  C  CD2 . LEU C 1 57  ? 159.405 168.179 131.761 1.00 96.83  ? 57  LEU C CD2 1 
ATOM   6573  N  N   . LEU C 1 58  ? 157.479 169.092 135.749 1.00 78.26  ? 58  LEU C N   1 
ATOM   6574  C  CA  . LEU C 1 58  ? 157.933 170.281 136.460 1.00 79.66  ? 58  LEU C CA  1 
ATOM   6575  C  C   . LEU C 1 58  ? 157.966 170.040 137.964 1.00 86.75  ? 58  LEU C C   1 
ATOM   6576  O  O   . LEU C 1 58  ? 158.916 170.448 138.645 1.00 96.89  ? 58  LEU C O   1 
ATOM   6577  C  CB  . LEU C 1 58  ? 157.040 171.471 136.118 1.00 82.56  ? 58  LEU C CB  1 
ATOM   6578  C  CG  . LEU C 1 58  ? 157.277 172.051 134.724 1.00 80.75  ? 58  LEU C CG  1 
ATOM   6579  C  CD1 . LEU C 1 58  ? 156.321 173.194 134.442 1.00 84.64  ? 58  LEU C CD1 1 
ATOM   6580  C  CD2 . LEU C 1 58  ? 158.718 172.503 134.576 1.00 81.67  ? 58  LEU C CD2 1 
ATOM   6581  N  N   . GLN C 1 59  ? 156.949 169.361 138.495 1.00 88.78  ? 59  GLN C N   1 
ATOM   6582  C  CA  . GLN C 1 59  ? 156.910 169.086 139.928 1.00 90.63  ? 59  GLN C CA  1 
ATOM   6583  C  C   . GLN C 1 59  ? 158.074 168.200 140.359 1.00 90.78  ? 59  GLN C C   1 
ATOM   6584  O  O   . GLN C 1 59  ? 158.711 168.459 141.386 1.00 94.34  ? 59  GLN C O   1 
ATOM   6585  C  CB  . GLN C 1 59  ? 155.573 168.444 140.294 1.00 91.94  ? 59  GLN C CB  1 
ATOM   6586  C  CG  . GLN C 1 59  ? 155.601 167.596 141.549 1.00 92.67  ? 59  GLN C CG  1 
ATOM   6587  C  CD  . GLN C 1 59  ? 154.279 166.908 141.808 1.00 89.22  ? 59  GLN C CD  1 
ATOM   6588  O  OE1 . GLN C 1 59  ? 153.238 167.332 141.306 1.00 89.24  ? 59  GLN C OE1 1 
ATOM   6589  N  NE2 . GLN C 1 59  ? 154.311 165.837 142.590 1.00 87.85  ? 59  GLN C NE2 1 
ATOM   6590  N  N   . SER C 1 60  ? 158.374 167.155 139.585 1.00 92.50  ? 60  SER C N   1 
ATOM   6591  C  CA  . SER C 1 60  ? 159.455 166.246 139.951 1.00 97.31  ? 60  SER C CA  1 
ATOM   6592  C  C   . SER C 1 60  ? 160.814 166.917 139.803 1.00 97.36  ? 60  SER C C   1 
ATOM   6593  O  O   . SER C 1 60  ? 161.699 166.748 140.651 1.00 100.29 ? 60  SER C O   1 
ATOM   6594  C  CB  . SER C 1 60  ? 159.383 164.980 139.099 1.00 93.97  ? 60  SER C CB  1 
ATOM   6595  O  OG  . SER C 1 60  ? 158.109 164.371 139.205 1.00 97.64  ? 60  SER C OG  1 
ATOM   6596  N  N   . ALA C 1 61  ? 161.001 167.682 138.726 1.00 94.56  ? 61  ALA C N   1 
ATOM   6597  C  CA  . ALA C 1 61  ? 162.287 168.324 138.482 1.00 95.26  ? 61  ALA C CA  1 
ATOM   6598  C  C   . ALA C 1 61  ? 162.573 169.397 139.522 1.00 95.10  ? 61  ALA C C   1 
ATOM   6599  O  O   . ALA C 1 61  ? 163.692 169.493 140.039 1.00 104.75 ? 61  ALA C O   1 
ATOM   6600  C  CB  . ALA C 1 61  ? 162.311 168.921 137.075 1.00 99.01  ? 61  ALA C CB  1 
ATOM   6601  N  N   . ALA C 1 62  ? 161.571 170.219 139.840 1.00 95.86  ? 62  ALA C N   1 
ATOM   6602  C  CA  . ALA C 1 62  ? 161.786 171.307 140.786 1.00 100.08 ? 62  ALA C CA  1 
ATOM   6603  C  C   . ALA C 1 62  ? 162.152 170.778 142.166 1.00 105.01 ? 62  ALA C C   1 
ATOM   6604  O  O   . ALA C 1 62  ? 163.044 171.319 142.829 1.00 107.82 ? 62  ALA C O   1 
ATOM   6605  C  CB  . ALA C 1 62  ? 160.543 172.189 140.860 1.00 102.07 ? 62  ALA C CB  1 
ATOM   6606  N  N   . GLY C 1 63  ? 161.484 169.723 142.611 1.00 104.79 ? 63  GLY C N   1 
ATOM   6607  C  CA  . GLY C 1 63  ? 161.770 169.187 143.930 1.00 102.26 ? 63  GLY C CA  1 
ATOM   6608  C  C   . GLY C 1 63  ? 161.286 170.137 145.006 1.00 103.68 ? 63  GLY C C   1 
ATOM   6609  O  O   . GLY C 1 63  ? 160.084 170.280 145.248 1.00 102.45 ? 63  GLY C O   1 
ATOM   6610  N  N   . VAL C 1 64  ? 162.232 170.798 145.676 1.00 112.88 ? 64  VAL C N   1 
ATOM   6611  C  CA  . VAL C 1 64  ? 161.880 171.725 146.746 1.00 113.35 ? 64  VAL C CA  1 
ATOM   6612  C  C   . VAL C 1 64  ? 161.304 173.019 146.180 1.00 113.82 ? 64  VAL C C   1 
ATOM   6613  O  O   . VAL C 1 64  ? 160.547 173.723 146.861 1.00 110.05 ? 64  VAL C O   1 
ATOM   6614  C  CB  . VAL C 1 64  ? 163.118 171.980 147.632 1.00 113.70 ? 64  VAL C CB  1 
ATOM   6615  C  CG1 . VAL C 1 64  ? 162.812 172.974 148.741 1.00 113.58 ? 64  VAL C CG1 1 
ATOM   6616  C  CG2 . VAL C 1 64  ? 163.626 170.670 148.214 1.00 113.07 ? 64  VAL C CG2 1 
ATOM   6617  N  N   . MET C 1 65  ? 161.622 173.338 144.922 1.00 122.44 ? 65  MET C N   1 
ATOM   6618  C  CA  . MET C 1 65  ? 161.276 174.647 144.371 1.00 120.27 ? 65  MET C CA  1 
ATOM   6619  C  C   . MET C 1 65  ? 159.767 174.862 144.311 1.00 121.88 ? 65  MET C C   1 
ATOM   6620  O  O   . MET C 1 65  ? 159.290 175.989 144.495 1.00 121.69 ? 65  MET C O   1 
ATOM   6621  C  CB  . MET C 1 65  ? 161.897 174.812 142.983 1.00 118.00 ? 65  MET C CB  1 
ATOM   6622  C  CG  . MET C 1 65  ? 161.699 176.192 142.374 1.00 121.40 ? 65  MET C CG  1 
ATOM   6623  S  SD  . MET C 1 65  ? 163.210 177.172 142.324 1.00 127.90 ? 65  MET C SD  1 
ATOM   6624  C  CE  . MET C 1 65  ? 164.154 176.271 141.099 1.00 119.36 ? 65  MET C CE  1 
ATOM   6625  N  N   . ILE C 1 66  ? 158.997 173.802 144.048 1.00 114.11 ? 66  ILE C N   1 
ATOM   6626  C  CA  . ILE C 1 66  ? 157.545 173.950 143.953 1.00 109.99 ? 66  ILE C CA  1 
ATOM   6627  C  C   . ILE C 1 66  ? 156.966 174.407 145.285 1.00 110.36 ? 66  ILE C C   1 
ATOM   6628  O  O   . ILE C 1 66  ? 155.971 175.141 145.328 1.00 112.21 ? 66  ILE C O   1 
ATOM   6629  C  CB  . ILE C 1 66  ? 156.892 172.639 143.478 1.00 104.48 ? 66  ILE C CB  1 
ATOM   6630  C  CG1 . ILE C 1 66  ? 157.374 171.465 144.329 1.00 111.41 ? 66  ILE C CG1 1 
ATOM   6631  C  CG2 . ILE C 1 66  ? 157.154 172.412 141.998 1.00 104.79 ? 66  ILE C CG2 1 
ATOM   6632  C  CD1 . ILE C 1 66  ? 157.179 170.118 143.687 1.00 112.45 ? 66  ILE C CD1 1 
ATOM   6633  N  N   . PHE C 1 67  ? 157.571 173.976 146.392 1.00 108.45 ? 67  PHE C N   1 
ATOM   6634  C  CA  . PHE C 1 67  ? 157.071 174.343 147.710 1.00 109.58 ? 67  PHE C CA  1 
ATOM   6635  C  C   . PHE C 1 67  ? 157.301 175.814 148.031 1.00 110.72 ? 67  PHE C C   1 
ATOM   6636  O  O   . PHE C 1 67  ? 156.747 176.312 149.016 1.00 111.93 ? 67  PHE C O   1 
ATOM   6637  C  CB  . PHE C 1 67  ? 157.726 173.461 148.771 1.00 109.45 ? 67  PHE C CB  1 
ATOM   6638  C  CG  . PHE C 1 67  ? 157.532 171.992 148.533 1.00 107.72 ? 67  PHE C CG  1 
ATOM   6639  C  CD1 . PHE C 1 67  ? 156.301 171.399 148.740 1.00 99.35  ? 67  PHE C CD1 1 
ATOM   6640  C  CD2 . PHE C 1 67  ? 158.580 171.205 148.092 1.00 111.49 ? 67  PHE C CD2 1 
ATOM   6641  C  CE1 . PHE C 1 67  ? 156.120 170.050 148.518 1.00 101.14 ? 67  PHE C CE1 1 
ATOM   6642  C  CE2 . PHE C 1 67  ? 158.402 169.858 147.867 1.00 106.86 ? 67  PHE C CE2 1 
ATOM   6643  C  CZ  . PHE C 1 67  ? 157.172 169.279 148.081 1.00 102.24 ? 67  PHE C CZ  1 
ATOM   6644  N  N   . ALA C 1 68  ? 158.102 176.516 147.230 1.00 121.15 ? 68  ALA C N   1 
ATOM   6645  C  CA  . ALA C 1 68  ? 158.363 177.936 147.419 1.00 119.23 ? 68  ALA C CA  1 
ATOM   6646  C  C   . ALA C 1 68  ? 157.529 178.817 146.496 1.00 118.01 ? 68  ALA C C   1 
ATOM   6647  O  O   . ALA C 1 68  ? 157.988 179.902 146.120 1.00 116.47 ? 68  ALA C O   1 
ATOM   6648  C  CB  . ALA C 1 68  ? 159.851 178.229 147.218 1.00 119.35 ? 68  ALA C CB  1 
ATOM   6649  N  N   . GLU C 1 69  ? 156.324 178.377 146.139 1.00 125.83 ? 69  GLU C N   1 
ATOM   6650  C  CA  . GLU C 1 69  ? 155.444 179.071 145.203 1.00 127.15 ? 69  GLU C CA  1 
ATOM   6651  C  C   . GLU C 1 69  ? 156.183 179.708 144.021 1.00 129.65 ? 69  GLU C C   1 
ATOM   6652  O  O   . GLU C 1 69  ? 156.164 180.931 143.850 1.00 129.88 ? 69  GLU C O   1 
ATOM   6653  C  CB  . GLU C 1 69  ? 154.579 180.095 145.929 1.00 128.67 ? 69  GLU C CB  1 
ATOM   6654  C  CG  . GLU C 1 69  ? 155.284 181.270 146.611 1.00 130.99 ? 69  GLU C CG  1 
ATOM   6655  C  CD  . GLU C 1 69  ? 154.428 182.523 146.641 1.00 129.75 ? 69  GLU C CD  1 
ATOM   6656  O  OE1 . GLU C 1 69  ? 153.186 182.397 146.627 1.00 129.99 ? 69  GLU C OE1 1 
ATOM   6657  O  OE2 . GLU C 1 69  ? 154.997 183.634 146.673 1.00 128.19 ? 69  GLU C OE2 1 
ATOM   6658  N  N   . PRO C 1 70  ? 156.811 178.906 143.171 1.00 121.95 ? 70  PRO C N   1 
ATOM   6659  C  CA  . PRO C 1 70  ? 157.628 179.447 142.082 1.00 118.96 ? 70  PRO C CA  1 
ATOM   6660  C  C   . PRO C 1 70  ? 156.754 180.041 140.981 1.00 115.03 ? 70  PRO C C   1 
ATOM   6661  O  O   . PRO C 1 70  ? 155.531 180.092 141.079 1.00 119.49 ? 70  PRO C O   1 
ATOM   6662  C  CB  . PRO C 1 70  ? 158.396 178.221 141.596 1.00 118.89 ? 70  PRO C CB  1 
ATOM   6663  C  CG  . PRO C 1 70  ? 157.459 177.094 141.846 1.00 118.52 ? 70  PRO C CG  1 
ATOM   6664  C  CD  . PRO C 1 70  ? 156.720 177.437 143.111 1.00 117.14 ? 70  PRO C CD  1 
ATOM   6665  N  N   . ARG C 1 71  ? 157.413 180.491 139.916 1.00 103.60 ? 71  ARG C N   1 
ATOM   6666  C  CA  . ARG C 1 71  ? 156.749 181.238 138.858 1.00 112.74 ? 71  ARG C CA  1 
ATOM   6667  C  C   . ARG C 1 71  ? 156.376 180.387 137.651 1.00 118.10 ? 71  ARG C C   1 
ATOM   6668  O  O   . ARG C 1 71  ? 155.954 180.944 136.634 1.00 120.78 ? 71  ARG C O   1 
ATOM   6669  C  CB  . ARG C 1 71  ? 157.628 182.401 138.396 1.00 114.82 ? 71  ARG C CB  1 
ATOM   6670  C  CG  . ARG C 1 71  ? 157.939 183.421 139.470 1.00 117.09 ? 71  ARG C CG  1 
ATOM   6671  C  CD  . ARG C 1 71  ? 158.516 184.686 138.852 1.00 113.78 ? 71  ARG C CD  1 
ATOM   6672  N  NE  . ARG C 1 71  ? 159.963 184.629 138.680 1.00 109.41 ? 71  ARG C NE  1 
ATOM   6673  C  CZ  . ARG C 1 71  ? 160.845 184.468 139.658 1.00 112.00 ? 71  ARG C CZ  1 
ATOM   6674  N  NH1 . ARG C 1 71  ? 160.473 184.397 140.925 1.00 114.25 ? 71  ARG C NH1 1 
ATOM   6675  N  NH2 . ARG C 1 71  ? 162.138 184.393 139.357 1.00 114.55 ? 71  ARG C NH2 1 
ATOM   6676  N  N   . PHE C 1 72  ? 156.530 179.069 137.717 1.00 103.64 ? 72  PHE C N   1 
ATOM   6677  C  CA  . PHE C 1 72  ? 156.118 178.211 136.615 1.00 101.90 ? 72  PHE C CA  1 
ATOM   6678  C  C   . PHE C 1 72  ? 154.856 177.450 136.996 1.00 103.96 ? 72  PHE C C   1 
ATOM   6679  O  O   . PHE C 1 72  ? 154.805 176.798 138.043 1.00 106.55 ? 72  PHE C O   1 
ATOM   6680  C  CB  . PHE C 1 72  ? 157.229 177.244 136.197 1.00 101.83 ? 72  PHE C CB  1 
ATOM   6681  C  CG  . PHE C 1 72  ? 157.781 176.412 137.314 1.00 99.73  ? 72  PHE C CG  1 
ATOM   6682  C  CD1 . PHE C 1 72  ? 158.843 176.866 138.073 1.00 104.16 ? 72  PHE C CD1 1 
ATOM   6683  C  CD2 . PHE C 1 72  ? 157.266 175.155 137.578 1.00 98.50  ? 72  PHE C CD2 1 
ATOM   6684  C  CE1 . PHE C 1 72  ? 159.364 176.094 139.087 1.00 104.38 ? 72  PHE C CE1 1 
ATOM   6685  C  CE2 . PHE C 1 72  ? 157.779 174.383 138.595 1.00 99.98  ? 72  PHE C CE2 1 
ATOM   6686  C  CZ  . PHE C 1 72  ? 158.829 174.853 139.350 1.00 103.54 ? 72  PHE C CZ  1 
ATOM   6687  N  N   . GLY C 1 73  ? 153.841 177.555 136.153 1.00 102.01 ? 73  GLY C N   1 
ATOM   6688  C  CA  . GLY C 1 73  ? 152.607 176.822 136.352 1.00 100.45 ? 73  GLY C CA  1 
ATOM   6689  C  C   . GLY C 1 73  ? 152.140 176.236 135.039 1.00 100.85 ? 73  GLY C C   1 
ATOM   6690  O  O   . GLY C 1 73  ? 152.490 176.717 133.961 1.00 111.46 ? 73  GLY C O   1 
ATOM   6691  N  N   . THR C 1 74  ? 151.341 175.179 135.141 1.00 102.94 ? 74  THR C N   1 
ATOM   6692  C  CA  . THR C 1 74  ? 150.890 174.430 133.979 1.00 104.66 ? 74  THR C CA  1 
ATOM   6693  C  C   . THR C 1 74  ? 149.378 174.534 133.854 1.00 108.38 ? 74  THR C C   1 
ATOM   6694  O  O   . THR C 1 74  ? 148.654 174.329 134.833 1.00 116.82 ? 74  THR C O   1 
ATOM   6695  C  CB  . THR C 1 74  ? 151.309 172.963 134.072 1.00 108.02 ? 74  THR C CB  1 
ATOM   6696  O  OG1 . THR C 1 74  ? 150.301 172.223 134.768 1.00 115.20 ? 74  THR C OG1 1 
ATOM   6697  C  CG2 . THR C 1 74  ? 152.625 172.840 134.819 1.00 104.99 ? 74  THR C CG2 1 
ATOM   6698  N  N   . ALA C 1 75  ? 148.909 174.854 132.650 1.00 106.64 ? 75  ALA C N   1 
ATOM   6699  C  CA  . ALA C 1 75  ? 147.479 174.897 132.355 1.00 112.59 ? 75  ALA C CA  1 
ATOM   6700  C  C   . ALA C 1 75  ? 147.091 173.546 131.770 1.00 119.15 ? 75  ALA C C   1 
ATOM   6701  O  O   . ALA C 1 75  ? 147.090 173.346 130.556 1.00 121.66 ? 75  ALA C O   1 
ATOM   6702  C  CB  . ALA C 1 75  ? 147.155 176.042 131.404 1.00 112.97 ? 75  ALA C CB  1 
ATOM   6703  N  N   . VAL C 1 76  ? 146.759 172.604 132.651 1.00 122.37 ? 76  VAL C N   1 
ATOM   6704  C  CA  . VAL C 1 76  ? 146.452 171.237 132.245 1.00 120.26 ? 76  VAL C CA  1 
ATOM   6705  C  C   . VAL C 1 76  ? 145.191 171.203 131.395 1.00 122.04 ? 76  VAL C C   1 
ATOM   6706  O  O   . VAL C 1 76  ? 144.123 171.655 131.823 1.00 123.14 ? 76  VAL C O   1 
ATOM   6707  C  CB  . VAL C 1 76  ? 146.316 170.311 133.465 1.00 122.43 ? 76  VAL C CB  1 
ATOM   6708  C  CG1 . VAL C 1 76  ? 146.531 168.869 133.052 1.00 124.28 ? 76  VAL C CG1 1 
ATOM   6709  C  CG2 . VAL C 1 76  ? 147.322 170.703 134.525 1.00 120.67 ? 76  VAL C CG2 1 
ATOM   6710  N  N   . LEU C 1 77  ? 145.313 170.667 130.184 1.00 144.73 ? 77  LEU C N   1 
ATOM   6711  C  CA  . LEU C 1 77  ? 144.170 170.542 129.293 1.00 146.15 ? 77  LEU C CA  1 
ATOM   6712  C  C   . LEU C 1 77  ? 143.388 169.275 129.617 1.00 148.25 ? 77  LEU C C   1 
ATOM   6713  O  O   . LEU C 1 77  ? 143.972 168.205 129.813 1.00 148.65 ? 77  LEU C O   1 
ATOM   6714  C  CB  . LEU C 1 77  ? 144.643 170.522 127.840 1.00 144.53 ? 77  LEU C CB  1 
ATOM   6715  C  CG  . LEU C 1 77  ? 145.381 171.778 127.377 1.00 144.74 ? 77  LEU C CG  1 
ATOM   6716  C  CD1 . LEU C 1 77  ? 146.737 171.411 126.802 1.00 143.89 ? 77  LEU C CD1 1 
ATOM   6717  C  CD2 . LEU C 1 77  ? 144.560 172.551 126.359 1.00 146.57 ? 77  LEU C CD2 1 
ATOM   6718  N  N   . GLU C 1 78  ? 142.066 169.399 129.684 1.00 163.02 ? 78  GLU C N   1 
ATOM   6719  C  CA  . GLU C 1 78  ? 141.195 168.259 129.916 1.00 164.13 ? 78  GLU C CA  1 
ATOM   6720  C  C   . GLU C 1 78  ? 140.707 167.716 128.573 1.00 164.45 ? 78  GLU C C   1 
ATOM   6721  O  O   . GLU C 1 78  ? 141.129 168.168 127.506 1.00 165.75 ? 78  GLU C O   1 
ATOM   6722  C  CB  . GLU C 1 78  ? 140.032 168.661 130.821 1.00 163.50 ? 78  GLU C CB  1 
ATOM   6723  C  CG  . GLU C 1 78  ? 140.365 168.648 132.305 1.00 163.44 ? 78  GLU C CG  1 
ATOM   6724  C  CD  . GLU C 1 78  ? 141.169 167.431 132.715 1.00 164.93 ? 78  GLU C CD  1 
ATOM   6725  O  OE1 . GLU C 1 78  ? 140.578 166.337 132.837 1.00 165.22 ? 78  GLU C OE1 1 
ATOM   6726  O  OE2 . GLU C 1 78  ? 142.393 167.569 132.915 1.00 162.05 ? 78  GLU C OE2 1 
ATOM   6727  N  N   . GLU C 1 79  ? 139.809 166.727 128.617 1.00 158.98 ? 79  GLU C N   1 
ATOM   6728  C  CA  . GLU C 1 79  ? 139.292 166.158 127.375 1.00 158.02 ? 79  GLU C CA  1 
ATOM   6729  C  C   . GLU C 1 79  ? 138.494 167.188 126.581 1.00 159.37 ? 79  GLU C C   1 
ATOM   6730  O  O   . GLU C 1 79  ? 138.595 167.248 125.349 1.00 160.23 ? 79  GLU C O   1 
ATOM   6731  C  CB  . GLU C 1 79  ? 138.443 164.915 127.657 1.00 157.52 ? 79  GLU C CB  1 
ATOM   6732  C  CG  . GLU C 1 79  ? 137.240 165.111 128.578 1.00 159.81 ? 79  GLU C CG  1 
ATOM   6733  C  CD  . GLU C 1 79  ? 137.612 165.162 130.048 1.00 159.00 ? 79  GLU C CD  1 
ATOM   6734  O  OE1 . GLU C 1 79  ? 137.123 164.304 130.813 1.00 157.92 ? 79  GLU C OE1 1 
ATOM   6735  O  OE2 . GLU C 1 79  ? 138.389 166.053 130.441 1.00 158.03 ? 79  GLU C OE2 1 
ATOM   6736  N  N   . LYS C 1 80  ? 137.691 168.006 127.267 1.00 163.76 ? 80  LYS C N   1 
ATOM   6737  C  CA  . LYS C 1 80  ? 136.941 169.048 126.573 1.00 163.33 ? 80  LYS C CA  1 
ATOM   6738  C  C   . LYS C 1 80  ? 137.881 170.099 125.993 1.00 164.87 ? 80  LYS C C   1 
ATOM   6739  O  O   . LYS C 1 80  ? 137.615 170.656 124.921 1.00 165.43 ? 80  LYS C O   1 
ATOM   6740  C  CB  . LYS C 1 80  ? 135.927 169.690 127.520 1.00 164.17 ? 80  LYS C CB  1 
ATOM   6741  C  CG  . LYS C 1 80  ? 135.106 170.806 126.887 1.00 163.97 ? 80  LYS C CG  1 
ATOM   6742  C  CD  . LYS C 1 80  ? 134.945 171.991 127.823 1.00 163.02 ? 80  LYS C CD  1 
ATOM   6743  C  CE  . LYS C 1 80  ? 136.282 172.429 128.394 1.00 162.01 ? 80  LYS C CE  1 
ATOM   6744  N  NZ  . LYS C 1 80  ? 137.171 172.972 127.330 1.00 162.47 ? 80  LYS C NZ  1 
ATOM   6745  N  N   . ASP C 1 81  ? 138.984 170.386 126.692 1.00 165.41 ? 81  ASP C N   1 
ATOM   6746  C  CA  . ASP C 1 81  ? 140.008 171.261 126.130 1.00 164.73 ? 81  ASP C CA  1 
ATOM   6747  C  C   . ASP C 1 81  ? 140.552 170.692 124.828 1.00 164.94 ? 81  ASP C C   1 
ATOM   6748  O  O   . ASP C 1 81  ? 140.771 171.428 123.859 1.00 165.24 ? 81  ASP C O   1 
ATOM   6749  C  CB  . ASP C 1 81  ? 141.150 171.455 127.130 1.00 162.42 ? 81  ASP C CB  1 
ATOM   6750  C  CG  . ASP C 1 81  ? 140.686 172.027 128.452 1.00 164.35 ? 81  ASP C CG  1 
ATOM   6751  O  OD1 . ASP C 1 81  ? 140.165 173.155 128.464 1.00 165.92 ? 81  ASP C OD1 1 
ATOM   6752  O  OD2 . ASP C 1 81  ? 140.854 171.357 129.487 1.00 164.84 ? 81  ASP C OD2 1 
ATOM   6753  N  N   . LEU C 1 82  ? 140.789 169.380 124.797 1.00 161.42 ? 82  LEU C N   1 
ATOM   6754  C  CA  . LEU C 1 82  ? 141.273 168.729 123.587 1.00 160.24 ? 82  LEU C CA  1 
ATOM   6755  C  C   . LEU C 1 82  ? 140.249 168.820 122.463 1.00 160.07 ? 82  LEU C C   1 
ATOM   6756  O  O   . LEU C 1 82  ? 140.603 169.102 121.312 1.00 158.18 ? 82  LEU C O   1 
ATOM   6757  C  CB  . LEU C 1 82  ? 141.596 167.271 123.894 1.00 159.03 ? 82  LEU C CB  1 
ATOM   6758  C  CG  . LEU C 1 82  ? 142.756 167.066 124.865 1.00 158.77 ? 82  LEU C CG  1 
ATOM   6759  C  CD1 . LEU C 1 82  ? 142.843 165.608 125.269 1.00 156.83 ? 82  LEU C CD1 1 
ATOM   6760  C  CD2 . LEU C 1 82  ? 144.058 167.542 124.253 1.00 159.76 ? 82  LEU C CD2 1 
ATOM   6761  N  N   . ALA C 1 83  ? 138.974 168.579 122.780 1.00 167.38 ? 83  ALA C N   1 
ATOM   6762  C  CA  . ALA C 1 83  ? 137.945 168.543 121.746 1.00 167.11 ? 83  ALA C CA  1 
ATOM   6763  C  C   . ALA C 1 83  ? 137.743 169.910 121.102 1.00 168.47 ? 83  ALA C C   1 
ATOM   6764  O  O   . ALA C 1 83  ? 137.603 170.010 119.877 1.00 169.96 ? 83  ALA C O   1 
ATOM   6765  C  CB  . ALA C 1 83  ? 136.631 168.029 122.336 1.00 167.06 ? 83  ALA C CB  1 
ATOM   6766  N  N   . GLY C 1 84  ? 137.725 170.971 121.904 1.00 168.40 ? 84  GLY C N   1 
ATOM   6767  C  CA  . GLY C 1 84  ? 137.416 172.292 121.390 1.00 167.80 ? 84  GLY C CA  1 
ATOM   6768  C  C   . GLY C 1 84  ? 138.592 173.246 121.349 1.00 168.00 ? 84  GLY C C   1 
ATOM   6769  O  O   . GLY C 1 84  ? 139.127 173.628 122.394 1.00 169.14 ? 84  GLY C O   1 
ATOM   6770  N  N   . LEU C 1 85  ? 139.002 173.642 120.141 1.00 161.64 ? 85  LEU C N   1 
ATOM   6771  C  CA  . LEU C 1 85  ? 140.122 174.569 120.003 1.00 163.17 ? 85  LEU C CA  1 
ATOM   6772  C  C   . LEU C 1 85  ? 139.739 175.971 120.468 1.00 164.03 ? 85  LEU C C   1 
ATOM   6773  O  O   . LEU C 1 85  ? 140.478 176.611 121.226 1.00 164.71 ? 85  LEU C O   1 
ATOM   6774  C  CB  . LEU C 1 85  ? 140.601 174.594 118.551 1.00 162.55 ? 85  LEU C CB  1 
ATOM   6775  C  CG  . LEU C 1 85  ? 141.889 173.834 118.223 1.00 162.87 ? 85  LEU C CG  1 
ATOM   6776  C  CD1 . LEU C 1 85  ? 143.099 174.543 118.815 1.00 159.95 ? 85  LEU C CD1 1 
ATOM   6777  C  CD2 . LEU C 1 85  ? 141.812 172.393 118.708 1.00 160.90 ? 85  LEU C CD2 1 
ATOM   6778  N  N   . ALA C 1 86  ? 138.584 176.467 120.014 1.00 170.34 ? 86  ALA C N   1 
ATOM   6779  C  CA  . ALA C 1 86  ? 138.139 177.798 120.417 1.00 170.31 ? 86  ALA C CA  1 
ATOM   6780  C  C   . ALA C 1 86  ? 137.861 177.856 121.913 1.00 171.32 ? 86  ALA C C   1 
ATOM   6781  O  O   . ALA C 1 86  ? 138.189 178.847 122.578 1.00 170.54 ? 86  ALA C O   1 
ATOM   6782  C  CB  . ALA C 1 86  ? 136.895 178.198 119.623 1.00 170.30 ? 86  ALA C CB  1 
ATOM   6783  N  N   . ASP C 1 87  ? 137.253 176.800 122.458 1.00 171.91 ? 87  ASP C N   1 
ATOM   6784  C  CA  . ASP C 1 87  ? 137.047 176.734 123.899 1.00 170.24 ? 87  ASP C CA  1 
ATOM   6785  C  C   . ASP C 1 87  ? 138.376 176.785 124.637 1.00 170.60 ? 87  ASP C C   1 
ATOM   6786  O  O   . ASP C 1 87  ? 138.507 177.496 125.642 1.00 169.86 ? 87  ASP C O   1 
ATOM   6787  C  CB  . ASP C 1 87  ? 136.280 175.463 124.265 1.00 170.04 ? 87  ASP C CB  1 
ATOM   6788  C  CG  . ASP C 1 87  ? 134.826 175.733 124.590 1.00 172.59 ? 87  ASP C CG  1 
ATOM   6789  O  OD1 . ASP C 1 87  ? 134.454 176.918 124.719 1.00 172.24 ? 87  ASP C OD1 1 
ATOM   6790  O  OD2 . ASP C 1 87  ? 134.055 174.759 124.720 1.00 174.34 ? 87  ASP C OD2 1 
ATOM   6791  N  N   . ALA C 1 88  ? 139.374 176.046 124.142 1.00 163.83 ? 88  ALA C N   1 
ATOM   6792  C  CA  . ALA C 1 88  ? 140.691 176.046 124.769 1.00 162.57 ? 88  ALA C CA  1 
ATOM   6793  C  C   . ALA C 1 88  ? 141.316 177.434 124.736 1.00 161.92 ? 88  ALA C C   1 
ATOM   6794  O  O   . ALA C 1 88  ? 141.912 177.876 125.724 1.00 163.56 ? 88  ALA C O   1 
ATOM   6795  C  CB  . ALA C 1 88  ? 141.601 175.031 124.078 1.00 160.10 ? 88  ALA C CB  1 
ATOM   6796  N  N   . ASN C 1 89  ? 141.185 178.137 123.609 1.00 156.36 ? 89  ASN C N   1 
ATOM   6797  C  CA  . ASN C 1 89  ? 141.701 179.499 123.521 1.00 157.59 ? 89  ASN C CA  1 
ATOM   6798  C  C   . ASN C 1 89  ? 141.011 180.414 124.526 1.00 158.28 ? 89  ASN C C   1 
ATOM   6799  O  O   . ASN C 1 89  ? 141.661 181.234 125.188 1.00 157.70 ? 89  ASN C O   1 
ATOM   6800  C  CB  . ASN C 1 89  ? 141.521 180.029 122.099 1.00 156.44 ? 89  ASN C CB  1 
ATOM   6801  C  CG  . ASN C 1 89  ? 142.741 179.799 121.234 1.00 156.45 ? 89  ASN C CG  1 
ATOM   6802  O  OD1 . ASN C 1 89  ? 143.433 178.791 121.372 1.00 156.28 ? 89  ASN C OD1 1 
ATOM   6803  N  ND2 . ASN C 1 89  ? 143.000 180.726 120.320 1.00 156.68 ? 89  ASN C ND2 1 
ATOM   6804  N  N   . ALA C 1 90  ? 139.689 180.279 124.658 1.00 160.97 ? 90  ALA C N   1 
ATOM   6805  C  CA  . ALA C 1 90  ? 138.950 181.127 125.588 1.00 160.40 ? 90  ALA C CA  1 
ATOM   6806  C  C   . ALA C 1 90  ? 139.379 180.882 127.031 1.00 161.43 ? 90  ALA C C   1 
ATOM   6807  O  O   . ALA C 1 90  ? 139.580 181.833 127.798 1.00 161.24 ? 90  ALA C O   1 
ATOM   6808  C  CB  . ALA C 1 90  ? 137.448 180.898 125.426 1.00 161.16 ? 90  ALA C CB  1 
ATOM   6809  N  N   . GLU C 1 91  ? 139.529 179.614 127.425 1.00 162.98 ? 91  GLU C N   1 
ATOM   6810  C  CA  . GLU C 1 91  ? 139.904 179.342 128.811 1.00 161.93 ? 91  GLU C CA  1 
ATOM   6811  C  C   . GLU C 1 91  ? 141.371 179.664 129.060 1.00 160.24 ? 91  GLU C C   1 
ATOM   6812  O  O   . GLU C 1 91  ? 141.753 179.994 130.186 1.00 158.91 ? 91  GLU C O   1 
ATOM   6813  C  CB  . GLU C 1 91  ? 139.588 177.898 129.197 1.00 160.53 ? 91  GLU C CB  1 
ATOM   6814  C  CG  . GLU C 1 91  ? 139.864 176.891 128.129 1.00 161.21 ? 91  GLU C CG  1 
ATOM   6815  C  CD  . GLU C 1 91  ? 138.913 175.722 128.202 1.00 160.62 ? 91  GLU C CD  1 
ATOM   6816  O  OE1 . GLU C 1 91  ? 138.283 175.533 129.263 1.00 158.27 ? 91  GLU C OE1 1 
ATOM   6817  O  OE2 . GLU C 1 91  ? 138.761 175.016 127.183 1.00 163.08 ? 91  GLU C OE2 1 
ATOM   6818  N  N   . LEU C 1 92  ? 142.210 179.595 128.023 1.00 153.72 ? 92  LEU C N   1 
ATOM   6819  C  CA  . LEU C 1 92  ? 143.564 180.119 128.153 1.00 151.84 ? 92  LEU C CA  1 
ATOM   6820  C  C   . LEU C 1 92  ? 143.543 181.614 128.440 1.00 153.72 ? 92  LEU C C   1 
ATOM   6821  O  O   . LEU C 1 92  ? 144.253 182.095 129.332 1.00 154.11 ? 92  LEU C O   1 
ATOM   6822  C  CB  . LEU C 1 92  ? 144.368 179.832 126.886 1.00 150.72 ? 92  LEU C CB  1 
ATOM   6823  C  CG  . LEU C 1 92  ? 145.825 180.302 126.898 1.00 150.11 ? 92  LEU C CG  1 
ATOM   6824  C  CD1 . LEU C 1 92  ? 146.670 179.422 127.801 1.00 152.74 ? 92  LEU C CD1 1 
ATOM   6825  C  CD2 . LEU C 1 92  ? 146.391 180.331 125.488 1.00 150.70 ? 92  LEU C CD2 1 
ATOM   6826  N  N   . ASP C 1 93  ? 142.721 182.364 127.701 1.00 158.91 ? 93  ASP C N   1 
ATOM   6827  C  CA  . ASP C 1 93  ? 142.614 183.799 127.942 1.00 156.84 ? 93  ASP C CA  1 
ATOM   6828  C  C   . ASP C 1 93  ? 142.124 184.075 129.358 1.00 154.84 ? 93  ASP C C   1 
ATOM   6829  O  O   . ASP C 1 93  ? 142.645 184.958 130.050 1.00 154.69 ? 93  ASP C O   1 
ATOM   6830  C  CB  . ASP C 1 93  ? 141.680 184.435 126.912 1.00 157.75 ? 93  ASP C CB  1 
ATOM   6831  C  CG  . ASP C 1 93  ? 141.875 185.936 126.792 1.00 160.38 ? 93  ASP C CG  1 
ATOM   6832  O  OD1 . ASP C 1 93  ? 141.682 186.651 127.798 1.00 158.96 ? 93  ASP C OD1 1 
ATOM   6833  O  OD2 . ASP C 1 93  ? 142.215 186.402 125.685 1.00 160.84 ? 93  ASP C OD2 1 
ATOM   6834  N  N   . ARG C 1 94  ? 141.119 183.319 129.806 1.00 155.39 ? 94  ARG C N   1 
ATOM   6835  C  CA  . ARG C 1 94  ? 140.608 183.491 131.164 1.00 157.16 ? 94  ARG C CA  1 
ATOM   6836  C  C   . ARG C 1 94  ? 141.672 183.162 132.205 1.00 158.54 ? 94  ARG C C   1 
ATOM   6837  O  O   . ARG C 1 94  ? 141.791 183.854 133.224 1.00 157.74 ? 94  ARG C O   1 
ATOM   6838  C  CB  . ARG C 1 94  ? 139.367 182.624 131.371 1.00 155.99 ? 94  ARG C CB  1 
ATOM   6839  C  CG  . ARG C 1 94  ? 138.062 183.399 131.363 1.00 156.32 ? 94  ARG C CG  1 
ATOM   6840  C  CD  . ARG C 1 94  ? 137.045 182.760 130.435 1.00 157.00 ? 94  ARG C CD  1 
ATOM   6841  N  NE  . ARG C 1 94  ? 136.005 183.704 130.046 1.00 158.27 ? 94  ARG C NE  1 
ATOM   6842  C  CZ  . ARG C 1 94  ? 136.130 184.596 129.073 1.00 157.64 ? 94  ARG C CZ  1 
ATOM   6843  N  NH1 . ARG C 1 94  ? 137.238 184.687 128.357 1.00 157.83 ? 94  ARG C NH1 1 
ATOM   6844  N  NH2 . ARG C 1 94  ? 135.117 185.417 128.812 1.00 156.95 ? 94  ARG C NH2 1 
ATOM   6845  N  N   . GLU C 1 95  ? 142.450 182.102 131.969 1.00 149.91 ? 95  GLU C N   1 
ATOM   6846  C  CA  . GLU C 1 95  ? 143.520 181.736 132.890 1.00 145.97 ? 95  GLU C CA  1 
ATOM   6847  C  C   . GLU C 1 95  ? 144.555 182.843 132.997 1.00 146.48 ? 95  GLU C C   1 
ATOM   6848  O  O   . GLU C 1 95  ? 145.031 183.154 134.093 1.00 148.78 ? 95  GLU C O   1 
ATOM   6849  C  CB  . GLU C 1 95  ? 144.184 180.440 132.430 1.00 148.00 ? 95  GLU C CB  1 
ATOM   6850  C  CG  . GLU C 1 95  ? 143.792 179.213 133.227 1.00 148.98 ? 95  GLU C CG  1 
ATOM   6851  C  CD  . GLU C 1 95  ? 144.890 178.170 133.244 1.00 150.59 ? 95  GLU C CD  1 
ATOM   6852  O  OE1 . GLU C 1 95  ? 146.077 178.558 133.261 1.00 152.41 ? 95  GLU C OE1 1 
ATOM   6853  O  OE2 . GLU C 1 95  ? 144.570 176.965 133.233 1.00 146.45 ? 95  GLU C OE2 1 
ATOM   6854  N  N   . VAL C 1 96  ? 144.922 183.445 131.866 1.00 147.67 ? 96  VAL C N   1 
ATOM   6855  C  CA  . VAL C 1 96  ? 145.892 184.538 131.897 1.00 147.69 ? 96  VAL C CA  1 
ATOM   6856  C  C   . VAL C 1 96  ? 145.316 185.771 132.581 1.00 147.22 ? 96  VAL C C   1 
ATOM   6857  O  O   . VAL C 1 96  ? 146.029 186.481 133.298 1.00 145.89 ? 96  VAL C O   1 
ATOM   6858  C  CB  . VAL C 1 96  ? 146.400 184.854 130.483 1.00 147.57 ? 96  VAL C CB  1 
ATOM   6859  C  CG1 . VAL C 1 96  ? 147.594 185.760 130.571 1.00 147.32 ? 96  VAL C CG1 1 
ATOM   6860  C  CG2 . VAL C 1 96  ? 146.828 183.569 129.817 1.00 148.23 ? 96  VAL C CG2 1 
ATOM   6861  N  N   . ASP C 1 97  ? 144.030 186.061 132.367 1.00 149.23 ? 97  ASP C N   1 
ATOM   6862  C  CA  . ASP C 1 97  ? 143.422 187.175 133.094 1.00 149.66 ? 97  ASP C CA  1 
ATOM   6863  C  C   . ASP C 1 97  ? 143.470 186.932 134.597 1.00 148.04 ? 97  ASP C C   1 
ATOM   6864  O  O   . ASP C 1 97  ? 143.817 187.834 135.374 1.00 149.46 ? 97  ASP C O   1 
ATOM   6865  C  CB  . ASP C 1 97  ? 141.981 187.400 132.635 1.00 152.55 ? 97  ASP C CB  1 
ATOM   6866  C  CG  . ASP C 1 97  ? 141.861 187.579 131.135 1.00 152.11 ? 97  ASP C CG  1 
ATOM   6867  O  OD1 . ASP C 1 97  ? 142.835 188.046 130.510 1.00 149.81 ? 97  ASP C OD1 1 
ATOM   6868  O  OD2 . ASP C 1 97  ? 140.789 187.256 130.581 1.00 152.27 ? 97  ASP C OD2 1 
ATOM   6869  N  N   . ARG C 1 98  ? 143.145 185.709 135.022 1.00 141.27 ? 98  ARG C N   1 
ATOM   6870  C  CA  . ARG C 1 98  ? 143.187 185.380 136.443 1.00 144.46 ? 98  ARG C CA  1 
ATOM   6871  C  C   . ARG C 1 98  ? 144.609 185.461 136.985 1.00 146.10 ? 98  ARG C C   1 
ATOM   6872  O  O   . ARG C 1 98  ? 144.826 185.916 138.112 1.00 145.63 ? 98  ARG C O   1 
ATOM   6873  C  CB  . ARG C 1 98  ? 142.600 183.988 136.676 1.00 143.56 ? 98  ARG C CB  1 
ATOM   6874  C  CG  . ARG C 1 98  ? 142.689 183.502 138.116 1.00 144.15 ? 98  ARG C CG  1 
ATOM   6875  C  CD  . ARG C 1 98  ? 141.919 184.417 139.057 1.00 144.29 ? 98  ARG C CD  1 
ATOM   6876  N  NE  . ARG C 1 98  ? 142.797 185.328 139.782 1.00 146.02 ? 98  ARG C NE  1 
ATOM   6877  C  CZ  . ARG C 1 98  ? 142.415 186.084 140.802 1.00 146.33 ? 98  ARG C CZ  1 
ATOM   6878  N  NH1 . ARG C 1 98  ? 141.169 186.069 141.246 1.00 146.16 ? 98  ARG C NH1 1 
ATOM   6879  N  NH2 . ARG C 1 98  ? 143.306 186.878 141.390 1.00 145.48 ? 98  ARG C NH2 1 
ATOM   6880  N  N   . LEU C 1 99  ? 145.590 185.012 136.199 1.00 141.69 ? 99  LEU C N   1 
ATOM   6881  C  CA  . LEU C 1 99  ? 146.982 185.078 136.631 1.00 138.94 ? 99  LEU C CA  1 
ATOM   6882  C  C   . LEU C 1 99  ? 147.444 186.522 136.775 1.00 139.64 ? 99  LEU C C   1 
ATOM   6883  O  O   . LEU C 1 99  ? 148.124 186.871 137.747 1.00 139.61 ? 99  LEU C O   1 
ATOM   6884  C  CB  . LEU C 1 99  ? 147.867 184.325 135.637 1.00 140.16 ? 99  LEU C CB  1 
ATOM   6885  C  CG  . LEU C 1 99  ? 149.088 183.549 136.138 1.00 137.50 ? 99  LEU C CG  1 
ATOM   6886  C  CD1 . LEU C 1 99  ? 149.776 182.869 134.967 1.00 138.41 ? 99  LEU C CD1 1 
ATOM   6887  C  CD2 . LEU C 1 99  ? 150.068 184.441 136.883 1.00 137.08 ? 99  LEU C CD2 1 
ATOM   6888  N  N   . LEU C 1 100 ? 147.087 187.376 135.814 1.00 142.90 ? 100 LEU C N   1 
ATOM   6889  C  CA  . LEU C 1 100 ? 147.465 188.782 135.890 1.00 141.81 ? 100 LEU C CA  1 
ATOM   6890  C  C   . LEU C 1 100 ? 146.827 189.455 137.096 1.00 142.96 ? 100 LEU C C   1 
ATOM   6891  O  O   . LEU C 1 100 ? 147.469 190.265 137.776 1.00 142.64 ? 100 LEU C O   1 
ATOM   6892  C  CB  . LEU C 1 100 ? 147.072 189.503 134.599 1.00 141.13 ? 100 LEU C CB  1 
ATOM   6893  C  CG  . LEU C 1 100 ? 147.878 189.165 133.342 1.00 143.88 ? 100 LEU C CG  1 
ATOM   6894  C  CD1 . LEU C 1 100 ? 147.881 190.337 132.374 1.00 144.61 ? 100 LEU C CD1 1 
ATOM   6895  C  CD2 . LEU C 1 100 ? 149.301 188.757 133.693 1.00 142.64 ? 100 LEU C CD2 1 
ATOM   6896  N  N   . ALA C 1 101 ? 145.562 189.135 137.378 1.00 148.11 ? 101 ALA C N   1 
ATOM   6897  C  CA  . ALA C 1 101 ? 144.932 189.656 138.587 1.00 147.39 ? 101 ALA C CA  1 
ATOM   6898  C  C   . ALA C 1 101 ? 145.639 189.146 139.838 1.00 149.23 ? 101 ALA C C   1 
ATOM   6899  O  O   . ALA C 1 101 ? 145.848 189.900 140.796 1.00 151.07 ? 101 ALA C O   1 
ATOM   6900  C  CB  . ALA C 1 101 ? 143.452 189.279 138.613 1.00 147.36 ? 101 ALA C CB  1 
ATOM   6901  N  N   . ARG C 1 102 ? 146.018 187.866 139.844 1.00 145.16 ? 102 ARG C N   1 
ATOM   6902  C  CA  . ARG C 1 102 ? 146.651 187.270 141.017 1.00 145.06 ? 102 ARG C CA  1 
ATOM   6903  C  C   . ARG C 1 102 ? 148.048 187.832 141.248 1.00 145.28 ? 102 ARG C C   1 
ATOM   6904  O  O   . ARG C 1 102 ? 148.427 188.123 142.388 1.00 144.06 ? 102 ARG C O   1 
ATOM   6905  C  CB  . ARG C 1 102 ? 146.709 185.752 140.856 1.00 141.95 ? 102 ARG C CB  1 
ATOM   6906  C  CG  . ARG C 1 102 ? 146.916 184.986 142.149 1.00 140.95 ? 102 ARG C CG  1 
ATOM   6907  C  CD  . ARG C 1 102 ? 148.003 183.930 141.986 1.00 142.64 ? 102 ARG C CD  1 
ATOM   6908  N  NE  . ARG C 1 102 ? 147.639 182.894 141.025 1.00 142.57 ? 102 ARG C NE  1 
ATOM   6909  C  CZ  . ARG C 1 102 ? 146.675 182.000 141.202 1.00 142.11 ? 102 ARG C CZ  1 
ATOM   6910  N  NH1 . ARG C 1 102 ? 145.960 181.961 142.315 1.00 141.81 ? 102 ARG C NH1 1 
ATOM   6911  N  NH2 . ARG C 1 102 ? 146.427 181.116 140.240 1.00 142.70 ? 102 ARG C NH2 1 
ATOM   6912  N  N   . ARG C 1 103 ? 148.831 187.985 140.180 1.00 140.85 ? 103 ARG C N   1 
ATOM   6913  C  CA  . ARG C 1 103 ? 150.226 188.415 140.268 1.00 139.74 ? 103 ARG C CA  1 
ATOM   6914  C  C   . ARG C 1 103 ? 150.395 189.709 139.485 1.00 141.25 ? 103 ARG C C   1 
ATOM   6915  O  O   . ARG C 1 103 ? 150.681 189.684 138.278 1.00 144.18 ? 103 ARG C O   1 
ATOM   6916  C  CB  . ARG C 1 103 ? 151.167 187.332 139.742 1.00 138.94 ? 103 ARG C CB  1 
ATOM   6917  C  CG  . ARG C 1 103 ? 151.443 186.204 140.721 1.00 134.74 ? 103 ARG C CG  1 
ATOM   6918  C  CD  . ARG C 1 103 ? 152.605 185.351 140.241 1.00 137.63 ? 103 ARG C CD  1 
ATOM   6919  N  NE  . ARG C 1 103 ? 153.731 185.374 141.166 1.00 139.23 ? 103 ARG C NE  1 
ATOM   6920  C  CZ  . ARG C 1 103 ? 154.048 184.380 141.986 1.00 140.64 ? 103 ARG C CZ  1 
ATOM   6921  N  NH1 . ARG C 1 103 ? 153.345 183.260 142.017 1.00 139.93 ? 103 ARG C NH1 1 
ATOM   6922  N  NH2 . ARG C 1 103 ? 155.098 184.513 142.791 1.00 138.42 ? 103 ARG C NH2 1 
ATOM   6923  N  N   . PRO C 1 104 ? 150.220 190.866 140.128 1.00 139.54 ? 104 PRO C N   1 
ATOM   6924  C  CA  . PRO C 1 104 ? 150.460 192.133 139.420 1.00 141.54 ? 104 PRO C CA  1 
ATOM   6925  C  C   . PRO C 1 104 ? 151.920 192.359 139.072 1.00 140.07 ? 104 PRO C C   1 
ATOM   6926  O  O   . PRO C 1 104 ? 152.213 193.161 138.178 1.00 140.51 ? 104 PRO C O   1 
ATOM   6927  C  CB  . PRO C 1 104 ? 149.947 193.190 140.407 1.00 140.70 ? 104 PRO C CB  1 
ATOM   6928  C  CG  . PRO C 1 104 ? 150.034 192.533 141.744 1.00 139.25 ? 104 PRO C CG  1 
ATOM   6929  C  CD  . PRO C 1 104 ? 149.770 191.075 141.515 1.00 137.62 ? 104 PRO C CD  1 
ATOM   6930  N  N   . ASP C 1 105 ? 152.844 191.676 139.751 1.00 134.97 ? 105 ASP C N   1 
ATOM   6931  C  CA  . ASP C 1 105 ? 154.264 191.944 139.546 1.00 136.71 ? 105 ASP C CA  1 
ATOM   6932  C  C   . ASP C 1 105 ? 154.743 191.442 138.189 1.00 139.32 ? 105 ASP C C   1 
ATOM   6933  O  O   . ASP C 1 105 ? 155.681 192.002 137.610 1.00 140.86 ? 105 ASP C O   1 
ATOM   6934  C  CB  . ASP C 1 105 ? 155.081 191.312 140.673 1.00 139.31 ? 105 ASP C CB  1 
ATOM   6935  C  CG  . ASP C 1 105 ? 154.469 190.024 141.184 1.00 139.16 ? 105 ASP C CG  1 
ATOM   6936  O  OD1 . ASP C 1 105 ? 153.370 189.661 140.717 1.00 139.34 ? 105 ASP C OD1 1 
ATOM   6937  O  OD2 . ASP C 1 105 ? 155.085 189.378 142.057 1.00 140.28 ? 105 ASP C OD2 1 
ATOM   6938  N  N   . ILE C 1 106 ? 154.119 190.384 137.668 1.00 138.99 ? 106 ILE C N   1 
ATOM   6939  C  CA  . ILE C 1 106 ? 154.574 189.789 136.416 1.00 139.28 ? 106 ILE C CA  1 
ATOM   6940  C  C   . ILE C 1 106 ? 154.348 190.773 135.278 1.00 139.68 ? 106 ILE C C   1 
ATOM   6941  O  O   . ILE C 1 106 ? 153.208 191.145 134.975 1.00 140.40 ? 106 ILE C O   1 
ATOM   6942  C  CB  . ILE C 1 106 ? 153.854 188.462 136.158 1.00 136.62 ? 106 ILE C CB  1 
ATOM   6943  C  CG1 . ILE C 1 106 ? 154.295 187.409 137.176 1.00 137.52 ? 106 ILE C CG1 1 
ATOM   6944  C  CG2 . ILE C 1 106 ? 154.119 187.978 134.744 1.00 136.93 ? 106 ILE C CG2 1 
ATOM   6945  C  CD1 . ILE C 1 106 ? 155.795 187.317 137.353 1.00 137.54 ? 106 ILE C CD1 1 
ATOM   6946  N  N   . ARG C 1 107 ? 155.437 191.198 134.637 1.00 136.81 ? 107 ARG C N   1 
ATOM   6947  C  CA  . ARG C 1 107 ? 155.353 192.118 133.510 1.00 137.36 ? 107 ARG C CA  1 
ATOM   6948  C  C   . ARG C 1 107 ? 155.568 191.444 132.165 1.00 139.70 ? 107 ARG C C   1 
ATOM   6949  O  O   . ARG C 1 107 ? 155.139 191.985 131.141 1.00 141.88 ? 107 ARG C O   1 
ATOM   6950  C  CB  . ARG C 1 107 ? 156.368 193.257 133.666 1.00 138.15 ? 107 ARG C CB  1 
ATOM   6951  C  CG  . ARG C 1 107 ? 155.897 194.382 134.572 1.00 139.64 ? 107 ARG C CG  1 
ATOM   6952  C  CD  . ARG C 1 107 ? 157.069 195.167 135.133 1.00 140.35 ? 107 ARG C CD  1 
ATOM   6953  N  NE  . ARG C 1 107 ? 157.935 195.670 134.073 1.00 143.97 ? 107 ARG C NE  1 
ATOM   6954  C  CZ  . ARG C 1 107 ? 159.147 196.171 134.269 1.00 140.28 ? 107 ARG C CZ  1 
ATOM   6955  N  NH1 . ARG C 1 107 ? 159.675 196.251 135.479 1.00 140.07 ? 107 ARG C NH1 1 
ATOM   6956  N  NH2 . ARG C 1 107 ? 159.848 196.603 133.224 1.00 136.78 ? 107 ARG C NH2 1 
ATOM   6957  N  N   . GLN C 1 108 ? 156.232 190.293 132.133 1.00 138.68 ? 108 GLN C N   1 
ATOM   6958  C  CA  . GLN C 1 108 ? 156.344 189.489 130.924 1.00 139.74 ? 108 GLN C CA  1 
ATOM   6959  C  C   . GLN C 1 108 ? 155.933 188.058 131.241 1.00 136.20 ? 108 GLN C C   1 
ATOM   6960  O  O   . GLN C 1 108 ? 156.368 187.487 132.247 1.00 136.43 ? 108 GLN C O   1 
ATOM   6961  C  CB  . GLN C 1 108 ? 157.762 189.549 130.337 1.00 136.55 ? 108 GLN C CB  1 
ATOM   6962  C  CG  . GLN C 1 108 ? 158.832 188.821 131.127 1.00 137.45 ? 108 GLN C CG  1 
ATOM   6963  C  CD  . GLN C 1 108 ? 160.196 188.902 130.473 1.00 136.99 ? 108 GLN C CD  1 
ATOM   6964  O  OE1 . GLN C 1 108 ? 160.315 188.826 129.250 1.00 136.04 ? 108 GLN C OE1 1 
ATOM   6965  N  NE2 . GLN C 1 108 ? 161.235 189.053 131.286 1.00 133.99 ? 108 GLN C NE2 1 
ATOM   6966  N  N   . LEU C 1 109 ? 155.070 187.495 130.402 1.00 121.43 ? 109 LEU C N   1 
ATOM   6967  C  CA  . LEU C 1 109 ? 154.545 186.151 130.592 1.00 124.28 ? 109 LEU C CA  1 
ATOM   6968  C  C   . LEU C 1 109 ? 154.905 185.297 129.388 1.00 130.15 ? 109 LEU C C   1 
ATOM   6969  O  O   . LEU C 1 109 ? 154.834 185.764 128.246 1.00 132.01 ? 109 LEU C O   1 
ATOM   6970  C  CB  . LEU C 1 109 ? 153.030 186.176 130.797 1.00 126.17 ? 109 LEU C CB  1 
ATOM   6971  C  CG  . LEU C 1 109 ? 152.335 184.818 130.896 1.00 125.17 ? 109 LEU C CG  1 
ATOM   6972  C  CD1 . LEU C 1 109 ? 152.966 183.957 131.963 1.00 121.67 ? 109 LEU C CD1 1 
ATOM   6973  C  CD2 . LEU C 1 109 ? 150.883 185.020 131.207 1.00 123.80 ? 109 LEU C CD2 1 
ATOM   6974  N  N   . PHE C 1 110 ? 155.291 184.052 129.647 1.00 117.69 ? 110 PHE C N   1 
ATOM   6975  C  CA  . PHE C 1 110 ? 155.811 183.157 128.626 1.00 112.56 ? 110 PHE C CA  1 
ATOM   6976  C  C   . PHE C 1 110 ? 154.885 181.958 128.489 1.00 106.69 ? 110 PHE C C   1 
ATOM   6977  O  O   . PHE C 1 110 ? 154.849 181.097 129.373 1.00 104.52 ? 110 PHE C O   1 
ATOM   6978  C  CB  . PHE C 1 110 ? 157.220 182.697 128.992 1.00 110.93 ? 110 PHE C CB  1 
ATOM   6979  C  CG  . PHE C 1 110 ? 158.301 183.566 128.435 1.00 111.39 ? 110 PHE C CG  1 
ATOM   6980  C  CD1 . PHE C 1 110 ? 158.255 184.004 127.126 1.00 111.60 ? 110 PHE C CD1 1 
ATOM   6981  C  CD2 . PHE C 1 110 ? 159.358 183.962 129.233 1.00 107.97 ? 110 PHE C CD2 1 
ATOM   6982  C  CE1 . PHE C 1 110 ? 159.250 184.808 126.622 1.00 108.64 ? 110 PHE C CE1 1 
ATOM   6983  C  CE2 . PHE C 1 110 ? 160.352 184.765 128.735 1.00 112.49 ? 110 PHE C CE2 1 
ATOM   6984  C  CZ  . PHE C 1 110 ? 160.298 185.189 127.429 1.00 111.32 ? 110 PHE C CZ  1 
ATOM   6985  N  N   . LEU C 1 111 ? 154.145 181.898 127.386 1.00 100.28 ? 111 LEU C N   1 
ATOM   6986  C  CA  . LEU C 1 111 ? 153.417 180.685 127.043 1.00 102.86 ? 111 LEU C CA  1 
ATOM   6987  C  C   . LEU C 1 111 ? 154.409 179.669 126.500 1.00 101.64 ? 111 LEU C C   1 
ATOM   6988  O  O   . LEU C 1 111 ? 155.068 179.917 125.485 1.00 106.72 ? 111 LEU C O   1 
ATOM   6989  C  CB  . LEU C 1 111 ? 152.317 180.956 126.019 1.00 107.42 ? 111 LEU C CB  1 
ATOM   6990  C  CG  . LEU C 1 111 ? 151.169 181.916 126.331 1.00 106.04 ? 111 LEU C CG  1 
ATOM   6991  C  CD1 . LEU C 1 111 ? 150.563 181.597 127.683 1.00 107.15 ? 111 LEU C CD1 1 
ATOM   6992  C  CD2 . LEU C 1 111 ? 151.614 183.355 126.259 1.00 106.51 ? 111 LEU C CD2 1 
ATOM   6993  N  N   . VAL C 1 112 ? 154.519 178.531 127.170 1.00 95.61  ? 112 VAL C N   1 
ATOM   6994  C  CA  . VAL C 1 112 ? 155.461 177.490 126.788 1.00 99.74  ? 112 VAL C CA  1 
ATOM   6995  C  C   . VAL C 1 112 ? 154.713 176.404 126.035 1.00 99.14  ? 112 VAL C C   1 
ATOM   6996  O  O   . VAL C 1 112 ? 153.774 175.799 126.566 1.00 102.36 ? 112 VAL C O   1 
ATOM   6997  C  CB  . VAL C 1 112 ? 156.182 176.911 128.014 1.00 95.15  ? 112 VAL C CB  1 
ATOM   6998  C  CG1 . VAL C 1 112 ? 157.435 176.204 127.573 1.00 97.07  ? 112 VAL C CG1 1 
ATOM   6999  C  CG2 . VAL C 1 112 ? 156.515 178.015 128.999 1.00 93.81  ? 112 VAL C CG2 1 
ATOM   7000  N  N   . GLY C 1 113 ? 155.127 176.158 124.797 1.00 108.93 ? 113 GLY C N   1 
ATOM   7001  C  CA  . GLY C 1 113 ? 154.565 175.056 124.049 1.00 110.23 ? 113 GLY C CA  1 
ATOM   7002  C  C   . GLY C 1 113 ? 154.933 173.720 124.663 1.00 108.50 ? 113 GLY C C   1 
ATOM   7003  O  O   . GLY C 1 113 ? 155.994 173.550 125.263 1.00 116.80 ? 113 GLY C O   1 
ATOM   7004  N  N   . SER C 1 114 ? 154.031 172.758 124.510 1.00 120.36 ? 114 SER C N   1 
ATOM   7005  C  CA  . SER C 1 114 ? 154.242 171.417 125.024 1.00 122.45 ? 114 SER C CA  1 
ATOM   7006  C  C   . SER C 1 114 ? 153.842 170.414 123.956 1.00 126.46 ? 114 SER C C   1 
ATOM   7007  O  O   . SER C 1 114 ? 153.270 170.771 122.923 1.00 134.98 ? 114 SER C O   1 
ATOM   7008  C  CB  . SER C 1 114 ? 153.448 171.167 126.311 1.00 125.13 ? 114 SER C CB  1 
ATOM   7009  O  OG  . SER C 1 114 ? 153.968 170.055 127.019 1.00 127.07 ? 114 SER C OG  1 
ATOM   7010  N  N   . CYS C 1 115 ? 154.166 169.150 124.213 1.00 120.56 ? 115 CYS C N   1 
ATOM   7011  C  CA  . CYS C 1 115 ? 153.797 168.098 123.273 1.00 124.39 ? 115 CYS C CA  1 
ATOM   7012  C  C   . CYS C 1 115 ? 152.290 168.024 123.045 1.00 128.91 ? 115 CYS C C   1 
ATOM   7013  O  O   . CYS C 1 115 ? 151.868 168.078 121.874 1.00 130.63 ? 115 CYS C O   1 
ATOM   7014  C  CB  . CYS C 1 115 ? 154.352 166.755 123.769 1.00 124.34 ? 115 CYS C CB  1 
ATOM   7015  S  SG  . CYS C 1 115 ? 155.915 166.874 124.685 1.00 123.47 ? 115 CYS C SG  1 
ATOM   7016  N  N   . PRO C 1 116 ? 151.436 167.930 124.076 1.00 129.17 ? 116 PRO C N   1 
ATOM   7017  C  CA  . PRO C 1 116 ? 149.992 167.903 123.804 1.00 129.44 ? 116 PRO C CA  1 
ATOM   7018  C  C   . PRO C 1 116 ? 149.488 169.168 123.141 1.00 130.45 ? 116 PRO C C   1 
ATOM   7019  O  O   . PRO C 1 116 ? 148.617 169.092 122.270 1.00 136.60 ? 116 PRO C O   1 
ATOM   7020  C  CB  . PRO C 1 116 ? 149.380 167.706 125.200 1.00 128.75 ? 116 PRO C CB  1 
ATOM   7021  C  CG  . PRO C 1 116 ? 150.489 167.156 126.024 1.00 127.71 ? 116 PRO C CG  1 
ATOM   7022  C  CD  . PRO C 1 116 ? 151.692 167.871 125.524 1.00 128.56 ? 116 PRO C CD  1 
ATOM   7023  N  N   . SER C 1 117 ? 150.019 170.332 123.519 1.00 123.74 ? 117 SER C N   1 
ATOM   7024  C  CA  . SER C 1 117 ? 149.593 171.573 122.879 1.00 126.76 ? 117 SER C CA  1 
ATOM   7025  C  C   . SER C 1 117 ? 149.983 171.593 121.408 1.00 130.87 ? 117 SER C C   1 
ATOM   7026  O  O   . SER C 1 117 ? 149.213 172.056 120.559 1.00 134.96 ? 117 SER C O   1 
ATOM   7027  C  CB  . SER C 1 117 ? 150.189 172.776 123.604 1.00 125.28 ? 117 SER C CB  1 
ATOM   7028  O  OG  . SER C 1 117 ? 151.457 173.107 123.070 1.00 126.04 ? 117 SER C OG  1 
ATOM   7029  N  N   . GLU C 1 118 ? 151.182 171.101 121.088 1.00 135.14 ? 118 GLU C N   1 
ATOM   7030  C  CA  . GLU C 1 118 ? 151.605 171.043 119.693 1.00 135.93 ? 118 GLU C CA  1 
ATOM   7031  C  C   . GLU C 1 118 ? 150.715 170.106 118.888 1.00 137.85 ? 118 GLU C C   1 
ATOM   7032  O  O   . GLU C 1 118 ? 150.367 170.403 117.739 1.00 139.31 ? 118 GLU C O   1 
ATOM   7033  C  CB  . GLU C 1 118 ? 153.068 170.618 119.599 1.00 134.61 ? 118 GLU C CB  1 
ATOM   7034  C  CG  . GLU C 1 118 ? 154.050 171.761 119.788 1.00 136.50 ? 118 GLU C CG  1 
ATOM   7035  C  CD  . GLU C 1 118 ? 154.704 172.187 118.487 1.00 136.51 ? 118 GLU C CD  1 
ATOM   7036  O  OE1 . GLU C 1 118 ? 154.139 173.057 117.793 1.00 131.71 ? 118 GLU C OE1 1 
ATOM   7037  O  OE2 . GLU C 1 118 ? 155.782 171.651 118.158 1.00 138.40 ? 118 GLU C OE2 1 
ATOM   7038  N  N   . VAL C 1 119 ? 150.337 168.963 119.467 1.00 137.79 ? 119 VAL C N   1 
ATOM   7039  C  CA  . VAL C 1 119 ? 149.408 168.078 118.764 1.00 139.43 ? 119 VAL C CA  1 
ATOM   7040  C  C   . VAL C 1 119 ? 148.032 168.729 118.647 1.00 137.88 ? 119 VAL C C   1 
ATOM   7041  O  O   . VAL C 1 119 ? 147.285 168.471 117.696 1.00 138.08 ? 119 VAL C O   1 
ATOM   7042  C  CB  . VAL C 1 119 ? 149.337 166.703 119.452 1.00 137.80 ? 119 VAL C CB  1 
ATOM   7043  C  CG1 . VAL C 1 119 ? 148.560 165.724 118.590 1.00 137.87 ? 119 VAL C CG1 1 
ATOM   7044  C  CG2 . VAL C 1 119 ? 150.732 166.169 119.693 1.00 137.42 ? 119 VAL C CG2 1 
ATOM   7045  N  N   . ILE C 1 120 ? 147.678 169.586 119.608 1.00 129.95 ? 120 ILE C N   1 
ATOM   7046  C  CA  . ILE C 1 120 ? 146.403 170.297 119.547 1.00 130.45 ? 120 ILE C CA  1 
ATOM   7047  C  C   . ILE C 1 120 ? 146.387 171.264 118.369 1.00 134.99 ? 120 ILE C C   1 
ATOM   7048  O  O   . ILE C 1 120 ? 145.325 171.555 117.802 1.00 141.65 ? 120 ILE C O   1 
ATOM   7049  C  CB  . ILE C 1 120 ? 146.126 171.014 120.885 1.00 132.36 ? 120 ILE C CB  1 
ATOM   7050  C  CG1 . ILE C 1 120 ? 145.665 170.018 121.947 1.00 135.20 ? 120 ILE C CG1 1 
ATOM   7051  C  CG2 . ILE C 1 120 ? 145.074 172.097 120.737 1.00 136.82 ? 120 ILE C CG2 1 
ATOM   7052  C  CD1 . ILE C 1 120 ? 145.979 170.460 123.357 1.00 135.75 ? 120 ILE C CD1 1 
ATOM   7053  N  N   . LYS C 1 121 ? 147.565 171.762 117.974 1.00 135.21 ? 121 LYS C N   1 
ATOM   7054  C  CA  . LYS C 1 121 ? 147.756 172.781 116.939 1.00 138.89 ? 121 LYS C CA  1 
ATOM   7055  C  C   . LYS C 1 121 ? 147.359 174.165 117.451 1.00 139.12 ? 121 LYS C C   1 
ATOM   7056  O  O   . LYS C 1 121 ? 147.428 175.157 116.715 1.00 139.53 ? 121 LYS C O   1 
ATOM   7057  C  CB  . LYS C 1 121 ? 147.021 172.394 115.638 1.00 136.64 ? 121 LYS C CB  1 
ATOM   7058  C  CG  . LYS C 1 121 ? 146.795 173.469 114.574 1.00 137.06 ? 121 LYS C CG  1 
ATOM   7059  C  CD  . LYS C 1 121 ? 147.941 173.542 113.581 1.00 137.12 ? 121 LYS C CD  1 
ATOM   7060  C  CE  . LYS C 1 121 ? 147.590 174.452 112.412 1.00 138.37 ? 121 LYS C CE  1 
ATOM   7061  N  NZ  . LYS C 1 121 ? 148.794 175.097 111.820 1.00 137.26 ? 121 LYS C NZ  1 
ATOM   7062  N  N   . LEU C 1 122 ? 147.003 174.266 118.732 1.00 140.20 ? 122 LEU C N   1 
ATOM   7063  C  CA  . LEU C 1 122 ? 146.711 175.561 119.335 1.00 140.28 ? 122 LEU C CA  1 
ATOM   7064  C  C   . LEU C 1 122 ? 147.873 176.516 119.096 1.00 138.82 ? 122 LEU C C   1 
ATOM   7065  O  O   . LEU C 1 122 ? 148.978 176.313 119.608 1.00 138.53 ? 122 LEU C O   1 
ATOM   7066  C  CB  . LEU C 1 122 ? 146.448 175.394 120.835 1.00 138.90 ? 122 LEU C CB  1 
ATOM   7067  C  CG  . LEU C 1 122 ? 145.835 176.510 121.696 1.00 139.95 ? 122 LEU C CG  1 
ATOM   7068  C  CD1 . LEU C 1 122 ? 145.449 175.946 123.054 1.00 138.30 ? 122 LEU C CD1 1 
ATOM   7069  C  CD2 . LEU C 1 122 ? 146.756 177.710 121.884 1.00 139.86 ? 122 LEU C CD2 1 
ATOM   7070  N  N   . ASP C 1 123 ? 147.617 177.559 118.311 1.00 144.87 ? 123 ASP C N   1 
ATOM   7071  C  CA  . ASP C 1 123 ? 148.651 178.507 117.908 1.00 145.92 ? 123 ASP C CA  1 
ATOM   7072  C  C   . ASP C 1 123 ? 148.959 179.401 119.100 1.00 142.02 ? 123 ASP C C   1 
ATOM   7073  O  O   . ASP C 1 123 ? 148.231 180.354 119.384 1.00 140.52 ? 123 ASP C O   1 
ATOM   7074  C  CB  . ASP C 1 123 ? 148.201 179.316 116.697 1.00 148.04 ? 123 ASP C CB  1 
ATOM   7075  C  CG  . ASP C 1 123 ? 149.365 179.886 115.912 1.00 149.71 ? 123 ASP C CG  1 
ATOM   7076  O  OD1 . ASP C 1 123 ? 150.526 179.624 116.293 1.00 151.38 ? 123 ASP C OD1 1 
ATOM   7077  O  OD2 . ASP C 1 123 ? 149.120 180.591 114.910 1.00 146.80 ? 123 ASP C OD2 1 
ATOM   7078  N  N   . LEU C 1 124 ? 150.046 179.088 119.804 1.00 132.48 ? 124 LEU C N   1 
ATOM   7079  C  CA  . LEU C 1 124 ? 150.406 179.865 120.983 1.00 132.20 ? 124 LEU C CA  1 
ATOM   7080  C  C   . LEU C 1 124 ? 150.984 181.219 120.596 1.00 133.86 ? 124 LEU C C   1 
ATOM   7081  O  O   . LEU C 1 124 ? 150.983 182.152 121.405 1.00 132.82 ? 124 LEU C O   1 
ATOM   7082  C  CB  . LEU C 1 124 ? 151.392 179.079 121.844 1.00 130.95 ? 124 LEU C CB  1 
ATOM   7083  C  CG  . LEU C 1 124 ? 150.743 178.020 122.736 1.00 129.42 ? 124 LEU C CG  1 
ATOM   7084  C  CD1 . LEU C 1 124 ? 151.644 176.808 122.885 1.00 130.10 ? 124 LEU C CD1 1 
ATOM   7085  C  CD2 . LEU C 1 124 ? 150.392 178.603 124.090 1.00 130.64 ? 124 LEU C CD2 1 
ATOM   7086  N  N   . HIS C 1 125 ? 151.487 181.348 119.365 1.00 142.20 ? 125 HIS C N   1 
ATOM   7087  C  CA  . HIS C 1 125 ? 152.013 182.634 118.918 1.00 141.47 ? 125 HIS C CA  1 
ATOM   7088  C  C   . HIS C 1 125 ? 150.889 183.636 118.694 1.00 142.96 ? 125 HIS C C   1 
ATOM   7089  O  O   . HIS C 1 125 ? 150.994 184.801 119.095 1.00 144.64 ? 125 HIS C O   1 
ATOM   7090  C  CB  . HIS C 1 125 ? 152.835 182.450 117.644 1.00 139.07 ? 125 HIS C CB  1 
ATOM   7091  C  CG  . HIS C 1 125 ? 153.802 183.562 117.384 1.00 140.57 ? 125 HIS C CG  1 
ATOM   7092  N  ND1 . HIS C 1 125 ? 154.694 183.543 116.334 1.00 140.11 ? 125 HIS C ND1 1 
ATOM   7093  C  CD2 . HIS C 1 125 ? 154.019 184.726 118.041 1.00 141.93 ? 125 HIS C CD2 1 
ATOM   7094  C  CE1 . HIS C 1 125 ? 155.417 184.648 116.353 1.00 141.84 ? 125 HIS C CE1 1 
ATOM   7095  N  NE2 . HIS C 1 125 ? 155.028 185.383 117.379 1.00 143.24 ? 125 HIS C NE2 1 
ATOM   7096  N  N   . ARG C 1 126 ? 149.804 183.198 118.055 1.00 150.24 ? 126 ARG C N   1 
ATOM   7097  C  CA  . ARG C 1 126 ? 148.636 184.058 117.907 1.00 150.38 ? 126 ARG C CA  1 
ATOM   7098  C  C   . ARG C 1 126 ? 148.042 184.402 119.265 1.00 150.84 ? 126 ARG C C   1 
ATOM   7099  O  O   . ARG C 1 126 ? 147.598 185.535 119.493 1.00 151.69 ? 126 ARG C O   1 
ATOM   7100  C  CB  . ARG C 1 126 ? 147.600 183.375 117.016 1.00 151.94 ? 126 ARG C CB  1 
ATOM   7101  C  CG  . ARG C 1 126 ? 147.859 183.541 115.524 1.00 152.90 ? 126 ARG C CG  1 
ATOM   7102  C  CD  . ARG C 1 126 ? 147.576 184.958 115.039 1.00 151.60 ? 126 ARG C CD  1 
ATOM   7103  N  NE  . ARG C 1 126 ? 146.611 185.657 115.880 1.00 152.12 ? 126 ARG C NE  1 
ATOM   7104  C  CZ  . ARG C 1 126 ? 145.297 185.508 115.791 1.00 152.62 ? 126 ARG C CZ  1 
ATOM   7105  N  NH1 . ARG C 1 126 ? 144.752 184.687 114.908 1.00 152.71 ? 126 ARG C NH1 1 
ATOM   7106  N  NH2 . ARG C 1 126 ? 144.509 186.198 116.609 1.00 152.36 ? 126 ARG C NH2 1 
ATOM   7107  N  N   . ALA C 1 127 ? 148.027 183.432 120.183 1.00 149.87 ? 127 ALA C N   1 
ATOM   7108  C  CA  . ALA C 1 127 ? 147.564 183.704 121.538 1.00 149.06 ? 127 ALA C CA  1 
ATOM   7109  C  C   . ALA C 1 127 ? 148.428 184.760 122.209 1.00 148.88 ? 127 ALA C C   1 
ATOM   7110  O  O   . ALA C 1 127 ? 147.908 185.681 122.846 1.00 149.80 ? 127 ALA C O   1 
ATOM   7111  C  CB  . ALA C 1 127 ? 147.553 182.416 122.360 1.00 148.10 ? 127 ALA C CB  1 
ATOM   7112  N  N   . ALA C 1 128 ? 149.750 184.650 122.066 1.00 145.49 ? 128 ALA C N   1 
ATOM   7113  C  CA  . ALA C 1 128 ? 150.646 185.639 122.654 1.00 147.18 ? 128 ALA C CA  1 
ATOM   7114  C  C   . ALA C 1 128 ? 150.422 187.015 122.043 1.00 147.16 ? 128 ALA C C   1 
ATOM   7115  O  O   . ALA C 1 128 ? 150.451 188.028 122.751 1.00 147.50 ? 128 ALA C O   1 
ATOM   7116  C  CB  . ALA C 1 128 ? 152.100 185.202 122.477 1.00 146.24 ? 128 ALA C CB  1 
ATOM   7117  N  N   . GLU C 1 129 ? 150.204 187.070 120.728 1.00 153.64 ? 129 GLU C N   1 
ATOM   7118  C  CA  . GLU C 1 129 ? 149.922 188.344 120.075 1.00 153.80 ? 129 GLU C CA  1 
ATOM   7119  C  C   . GLU C 1 129 ? 148.654 188.976 120.636 1.00 154.51 ? 129 GLU C C   1 
ATOM   7120  O  O   . GLU C 1 129 ? 148.642 190.160 120.992 1.00 157.25 ? 129 GLU C O   1 
ATOM   7121  C  CB  . GLU C 1 129 ? 149.806 188.143 118.564 1.00 152.83 ? 129 GLU C CB  1 
ATOM   7122  C  CG  . GLU C 1 129 ? 148.874 189.127 117.869 1.00 153.50 ? 129 GLU C CG  1 
ATOM   7123  C  CD  . GLU C 1 129 ? 149.477 190.510 117.730 1.00 155.42 ? 129 GLU C CD  1 
ATOM   7124  O  OE1 . GLU C 1 129 ? 150.555 190.633 117.112 1.00 157.02 ? 129 GLU C OE1 1 
ATOM   7125  O  OE2 . GLU C 1 129 ? 148.872 191.476 118.238 1.00 155.79 ? 129 GLU C OE2 1 
ATOM   7126  N  N   . ARG C 1 130 ? 147.582 188.188 120.752 1.00 155.89 ? 130 ARG C N   1 
ATOM   7127  C  CA  . ARG C 1 130 ? 146.327 188.712 121.288 1.00 156.75 ? 130 ARG C CA  1 
ATOM   7128  C  C   . ARG C 1 130 ? 146.497 189.179 122.729 1.00 159.35 ? 130 ARG C C   1 
ATOM   7129  O  O   . ARG C 1 130 ? 145.976 190.232 123.127 1.00 160.50 ? 130 ARG C O   1 
ATOM   7130  C  CB  . ARG C 1 130 ? 145.238 187.644 121.203 1.00 154.93 ? 130 ARG C CB  1 
ATOM   7131  C  CG  . ARG C 1 130 ? 144.777 187.324 119.796 1.00 159.61 ? 130 ARG C CG  1 
ATOM   7132  C  CD  . ARG C 1 130 ? 143.813 186.148 119.796 1.00 160.31 ? 130 ARG C CD  1 
ATOM   7133  N  NE  . ARG C 1 130 ? 144.479 184.903 119.434 1.00 157.82 ? 130 ARG C NE  1 
ATOM   7134  C  CZ  . ARG C 1 130 ? 144.376 183.771 120.116 1.00 157.62 ? 130 ARG C CZ  1 
ATOM   7135  N  NH1 . ARG C 1 130 ? 143.632 183.685 121.206 1.00 157.86 ? 130 ARG C NH1 1 
ATOM   7136  N  NH2 . ARG C 1 130 ? 145.037 182.697 119.693 1.00 158.27 ? 130 ARG C NH2 1 
ATOM   7137  N  N   . LEU C 1 131 ? 147.222 188.396 123.528 1.00 150.60 ? 131 LEU C N   1 
ATOM   7138  C  CA  . LEU C 1 131 ? 147.379 188.708 124.942 1.00 148.65 ? 131 LEU C CA  1 
ATOM   7139  C  C   . LEU C 1 131 ? 148.207 189.968 125.140 1.00 147.57 ? 131 LEU C C   1 
ATOM   7140  O  O   . LEU C 1 131 ? 147.875 190.806 125.985 1.00 148.53 ? 131 LEU C O   1 
ATOM   7141  C  CB  . LEU C 1 131 ? 148.019 187.523 125.659 1.00 146.23 ? 131 LEU C CB  1 
ATOM   7142  C  CG  . LEU C 1 131 ? 147.212 186.226 125.761 1.00 149.39 ? 131 LEU C CG  1 
ATOM   7143  C  CD1 . LEU C 1 131 ? 147.524 185.540 127.054 1.00 150.10 ? 131 LEU C CD1 1 
ATOM   7144  C  CD2 . LEU C 1 131 ? 145.712 186.472 125.650 1.00 147.87 ? 131 LEU C CD2 1 
ATOM   7145  N  N   . SER C 1 132 ? 149.285 190.124 124.370 1.00 151.05 ? 132 SER C N   1 
ATOM   7146  C  CA  . SER C 1 132 ? 150.079 191.342 124.466 1.00 152.11 ? 132 SER C CA  1 
ATOM   7147  C  C   . SER C 1 132 ? 149.315 192.534 123.909 1.00 153.75 ? 132 SER C C   1 
ATOM   7148  O  O   . SER C 1 132 ? 149.534 193.675 124.333 1.00 154.38 ? 132 SER C O   1 
ATOM   7149  C  CB  . SER C 1 132 ? 151.411 191.163 123.739 1.00 153.13 ? 132 SER C CB  1 
ATOM   7150  O  OG  . SER C 1 132 ? 151.225 191.110 122.337 1.00 154.73 ? 132 SER C OG  1 
ATOM   7151  N  N   . ALA C 1 133 ? 148.412 192.291 122.956 1.00 156.23 ? 133 ALA C N   1 
ATOM   7152  C  CA  . ALA C 1 133 ? 147.598 193.378 122.427 1.00 156.48 ? 133 ALA C CA  1 
ATOM   7153  C  C   . ALA C 1 133 ? 146.626 193.905 123.475 1.00 158.34 ? 133 ALA C C   1 
ATOM   7154  O  O   . ALA C 1 133 ? 146.516 195.121 123.672 1.00 159.12 ? 133 ALA C O   1 
ATOM   7155  C  CB  . ALA C 1 133 ? 146.844 192.913 121.182 1.00 154.90 ? 133 ALA C CB  1 
ATOM   7156  N  N   . HIS C 1 134 ? 145.913 193.011 124.162 1.00 154.43 ? 134 HIS C N   1 
ATOM   7157  C  CA  . HIS C 1 134 ? 144.886 193.475 125.092 1.00 154.55 ? 134 HIS C CA  1 
ATOM   7158  C  C   . HIS C 1 134 ? 145.318 193.446 126.556 1.00 155.05 ? 134 HIS C C   1 
ATOM   7159  O  O   . HIS C 1 134 ? 144.465 193.605 127.436 1.00 155.01 ? 134 HIS C O   1 
ATOM   7160  C  CB  . HIS C 1 134 ? 143.583 192.681 124.907 1.00 152.90 ? 134 HIS C CB  1 
ATOM   7161  C  CG  . HIS C 1 134 ? 143.676 191.234 125.281 1.00 154.63 ? 134 HIS C CG  1 
ATOM   7162  N  ND1 . HIS C 1 134 ? 143.276 190.226 124.432 1.00 157.90 ? 134 HIS C ND1 1 
ATOM   7163  C  CD2 . HIS C 1 134 ? 144.077 190.626 126.423 1.00 155.34 ? 134 HIS C CD2 1 
ATOM   7164  C  CE1 . HIS C 1 134 ? 143.450 189.059 125.024 1.00 156.15 ? 134 HIS C CE1 1 
ATOM   7165  N  NE2 . HIS C 1 134 ? 143.934 189.273 126.234 1.00 155.59 ? 134 HIS C NE2 1 
ATOM   7166  N  N   . HIS C 1 135 ? 146.604 193.246 126.841 1.00 148.71 ? 135 HIS C N   1 
ATOM   7167  C  CA  . HIS C 1 135 ? 147.141 193.420 128.185 1.00 148.93 ? 135 HIS C CA  1 
ATOM   7168  C  C   . HIS C 1 135 ? 148.280 194.427 128.243 1.00 145.92 ? 135 HIS C C   1 
ATOM   7169  O  O   . HIS C 1 135 ? 148.690 194.813 129.343 1.00 145.19 ? 135 HIS C O   1 
ATOM   7170  C  CB  . HIS C 1 135 ? 147.624 192.080 128.755 1.00 147.60 ? 135 HIS C CB  1 
ATOM   7171  C  CG  . HIS C 1 135 ? 146.521 191.184 129.224 1.00 145.24 ? 135 HIS C CG  1 
ATOM   7172  N  ND1 . HIS C 1 135 ? 146.492 189.835 128.950 1.00 145.63 ? 135 HIS C ND1 1 
ATOM   7173  C  CD2 . HIS C 1 135 ? 145.413 191.443 129.958 1.00 145.07 ? 135 HIS C CD2 1 
ATOM   7174  C  CE1 . HIS C 1 135 ? 145.411 189.301 129.490 1.00 147.46 ? 135 HIS C CE1 1 
ATOM   7175  N  NE2 . HIS C 1 135 ? 144.739 190.256 130.107 1.00 145.72 ? 135 HIS C NE2 1 
ATOM   7176  N  N   . GLY C 1 136 ? 148.797 194.864 127.099 1.00 146.95 ? 136 GLY C N   1 
ATOM   7177  C  CA  . GLY C 1 136 ? 149.899 195.792 127.069 1.00 148.96 ? 136 GLY C CA  1 
ATOM   7178  C  C   . GLY C 1 136 ? 149.476 197.202 127.426 1.00 151.28 ? 136 GLY C C   1 
ATOM   7179  O  O   . GLY C 1 136 ? 148.287 197.499 127.580 1.00 150.03 ? 136 GLY C O   1 
ATOM   7180  N  N   . PRO C 1 137 ? 150.451 198.107 127.559 1.00 150.96 ? 137 PRO C N   1 
ATOM   7181  C  CA  . PRO C 1 137 ? 151.893 197.897 127.377 1.00 148.07 ? 137 PRO C CA  1 
ATOM   7182  C  C   . PRO C 1 137 ? 152.575 197.407 128.651 1.00 147.52 ? 137 PRO C C   1 
ATOM   7183  O  O   . PRO C 1 137 ? 153.766 197.111 128.646 1.00 144.14 ? 137 PRO C O   1 
ATOM   7184  C  CB  . PRO C 1 137 ? 152.401 199.291 126.961 1.00 147.12 ? 137 PRO C CB  1 
ATOM   7185  C  CG  . PRO C 1 137 ? 151.238 200.265 127.150 1.00 147.03 ? 137 PRO C CG  1 
ATOM   7186  C  CD  . PRO C 1 137 ? 150.138 199.514 127.844 1.00 147.42 ? 137 PRO C CD  1 
ATOM   7187  N  N   . ALA C 1 138 ? 151.836 197.316 129.759 1.00 144.09 ? 138 ALA C N   1 
ATOM   7188  C  CA  . ALA C 1 138 ? 152.436 196.876 131.014 1.00 141.14 ? 138 ALA C CA  1 
ATOM   7189  C  C   . ALA C 1 138 ? 152.872 195.420 130.942 1.00 139.50 ? 138 ALA C C   1 
ATOM   7190  O  O   . ALA C 1 138 ? 153.941 195.058 131.447 1.00 137.39 ? 138 ALA C O   1 
ATOM   7191  C  CB  . ALA C 1 138 ? 151.454 197.084 132.167 1.00 141.36 ? 138 ALA C CB  1 
ATOM   7192  N  N   . VAL C 1 139 ? 152.061 194.571 130.318 1.00 138.50 ? 139 VAL C N   1 
ATOM   7193  C  CA  . VAL C 1 139 ? 152.320 193.139 130.239 1.00 135.82 ? 139 VAL C CA  1 
ATOM   7194  C  C   . VAL C 1 139 ? 152.716 192.808 128.808 1.00 136.16 ? 139 VAL C C   1 
ATOM   7195  O  O   . VAL C 1 139 ? 151.937 193.032 127.873 1.00 136.86 ? 139 VAL C O   1 
ATOM   7196  C  CB  . VAL C 1 139 ? 151.100 192.316 130.677 1.00 133.72 ? 139 VAL C CB  1 
ATOM   7197  C  CG1 . VAL C 1 139 ? 151.459 190.842 130.760 1.00 132.77 ? 139 VAL C CG1 1 
ATOM   7198  C  CG2 . VAL C 1 139 ? 150.573 192.822 132.010 1.00 134.13 ? 139 VAL C CG2 1 
ATOM   7199  N  N   . ARG C 1 140 ? 153.920 192.271 128.639 1.00 135.76 ? 140 ARG C N   1 
ATOM   7200  C  CA  . ARG C 1 140 ? 154.428 191.857 127.338 1.00 134.12 ? 140 ARG C CA  1 
ATOM   7201  C  C   . ARG C 1 140 ? 154.356 190.340 127.259 1.00 134.07 ? 140 ARG C C   1 
ATOM   7202  O  O   . ARG C 1 140 ? 154.877 189.643 128.136 1.00 133.18 ? 140 ARG C O   1 
ATOM   7203  C  CB  . ARG C 1 140 ? 155.859 192.345 127.119 1.00 135.81 ? 140 ARG C CB  1 
ATOM   7204  C  CG  . ARG C 1 140 ? 156.163 193.692 127.755 1.00 138.11 ? 140 ARG C CG  1 
ATOM   7205  C  CD  . ARG C 1 140 ? 157.478 194.273 127.241 1.00 136.40 ? 140 ARG C CD  1 
ATOM   7206  N  NE  . ARG C 1 140 ? 157.711 194.023 125.820 1.00 137.55 ? 140 ARG C NE  1 
ATOM   7207  C  CZ  . ARG C 1 140 ? 156.931 194.446 124.831 1.00 137.34 ? 140 ARG C CZ  1 
ATOM   7208  N  NH1 . ARG C 1 140 ? 155.867 195.198 125.058 1.00 137.42 ? 140 ARG C NH1 1 
ATOM   7209  N  NH2 . ARG C 1 140 ? 157.236 194.115 123.580 1.00 134.17 ? 140 ARG C NH2 1 
ATOM   7210  N  N   . VAL C 1 141 ? 153.710 189.833 126.215 1.00 138.28 ? 141 VAL C N   1 
ATOM   7211  C  CA  . VAL C 1 141 ? 153.360 188.423 126.111 1.00 140.10 ? 141 VAL C CA  1 
ATOM   7212  C  C   . VAL C 1 141 ? 154.086 187.815 124.919 1.00 140.75 ? 141 VAL C C   1 
ATOM   7213  O  O   . VAL C 1 141 ? 153.854 188.214 123.772 1.00 139.48 ? 141 VAL C O   1 
ATOM   7214  C  CB  . VAL C 1 141 ? 151.839 188.243 125.986 1.00 142.61 ? 141 VAL C CB  1 
ATOM   7215  C  CG1 . VAL C 1 141 ? 151.477 186.791 126.105 1.00 140.66 ? 141 VAL C CG1 1 
ATOM   7216  C  CG2 . VAL C 1 141 ? 151.125 189.052 127.060 1.00 143.17 ? 141 VAL C CG2 1 
ATOM   7217  N  N   . TYR C 1 142 ? 154.949 186.839 125.192 1.00 129.07 ? 142 TYR C N   1 
ATOM   7218  C  CA  . TYR C 1 142 ? 155.690 186.122 124.167 1.00 127.92 ? 142 TYR C CA  1 
ATOM   7219  C  C   . TYR C 1 142 ? 155.390 184.631 124.252 1.00 124.86 ? 142 TYR C C   1 
ATOM   7220  O  O   . TYR C 1 142 ? 154.848 184.139 125.244 1.00 121.86 ? 142 TYR C O   1 
ATOM   7221  C  CB  . TYR C 1 142 ? 157.206 186.337 124.291 1.00 125.44 ? 142 TYR C CB  1 
ATOM   7222  C  CG  . TYR C 1 142 ? 157.631 187.691 124.816 1.00 128.72 ? 142 TYR C CG  1 
ATOM   7223  C  CD1 . TYR C 1 142 ? 157.689 187.945 126.179 1.00 127.92 ? 142 TYR C CD1 1 
ATOM   7224  C  CD2 . TYR C 1 142 ? 157.997 188.708 123.945 1.00 129.92 ? 142 TYR C CD2 1 
ATOM   7225  C  CE1 . TYR C 1 142 ? 158.085 189.178 126.659 1.00 129.43 ? 142 TYR C CE1 1 
ATOM   7226  C  CE2 . TYR C 1 142 ? 158.395 189.943 124.416 1.00 129.75 ? 142 TYR C CE2 1 
ATOM   7227  C  CZ  . TYR C 1 142 ? 158.437 190.174 125.772 1.00 131.27 ? 142 TYR C CZ  1 
ATOM   7228  O  OH  . TYR C 1 142 ? 158.833 191.405 126.242 1.00 131.91 ? 142 TYR C OH  1 
ATOM   7229  N  N   . ASN C 1 143 ? 155.760 183.914 123.194 1.00 118.14 ? 143 ASN C N   1 
ATOM   7230  C  CA  . ASN C 1 143 ? 155.565 182.475 123.106 1.00 113.68 ? 143 ASN C CA  1 
ATOM   7231  C  C   . ASN C 1 143 ? 156.911 181.844 122.785 1.00 112.04 ? 143 ASN C C   1 
ATOM   7232  O  O   . ASN C 1 143 ? 157.668 182.371 121.964 1.00 116.62 ? 143 ASN C O   1 
ATOM   7233  C  CB  . ASN C 1 143 ? 154.521 182.132 122.025 1.00 116.16 ? 143 ASN C CB  1 
ATOM   7234  C  CG  . ASN C 1 143 ? 154.683 180.722 121.432 1.00 118.95 ? 143 ASN C CG  1 
ATOM   7235  O  OD1 . ASN C 1 143 ? 155.372 179.858 121.970 1.00 118.13 ? 143 ASN C OD1 1 
ATOM   7236  N  ND2 . ASN C 1 143 ? 154.055 180.507 120.288 1.00 122.71 ? 143 ASN C ND2 1 
ATOM   7237  N  N   . PHE C 1 144 ? 157.199 180.718 123.430 1.00 102.85 ? 144 PHE C N   1 
ATOM   7238  C  CA  . PHE C 1 144 ? 158.301 179.853 123.035 1.00 106.66 ? 144 PHE C CA  1 
ATOM   7239  C  C   . PHE C 1 144 ? 157.876 178.416 123.294 1.00 105.34 ? 144 PHE C C   1 
ATOM   7240  O  O   . PHE C 1 144 ? 157.005 178.148 124.122 1.00 108.66 ? 144 PHE C O   1 
ATOM   7241  C  CB  . PHE C 1 144 ? 159.606 180.229 123.759 1.00 104.97 ? 144 PHE C CB  1 
ATOM   7242  C  CG  . PHE C 1 144 ? 159.772 179.609 125.118 1.00 102.89 ? 144 PHE C CG  1 
ATOM   7243  C  CD1 . PHE C 1 144 ? 160.323 178.347 125.265 1.00 106.98 ? 144 PHE C CD1 1 
ATOM   7244  C  CD2 . PHE C 1 144 ? 159.399 180.304 126.252 1.00 103.57 ? 144 PHE C CD2 1 
ATOM   7245  C  CE1 . PHE C 1 144 ? 160.483 177.789 126.514 1.00 105.24 ? 144 PHE C CE1 1 
ATOM   7246  C  CE2 . PHE C 1 144 ? 159.557 179.750 127.502 1.00 106.96 ? 144 PHE C CE2 1 
ATOM   7247  C  CZ  . PHE C 1 144 ? 160.100 178.492 127.633 1.00 103.44 ? 144 PHE C CZ  1 
ATOM   7248  N  N   . SER C 1 145 ? 158.482 177.489 122.561 1.00 104.86 ? 145 SER C N   1 
ATOM   7249  C  CA  . SER C 1 145 ? 158.060 176.094 122.570 1.00 103.76 ? 145 SER C CA  1 
ATOM   7250  C  C   . SER C 1 145 ? 159.076 175.253 123.328 1.00 108.04 ? 145 SER C C   1 
ATOM   7251  O  O   . SER C 1 145 ? 160.251 175.202 122.951 1.00 115.89 ? 145 SER C O   1 
ATOM   7252  C  CB  . SER C 1 145 ? 157.889 175.566 121.146 1.00 111.81 ? 145 SER C CB  1 
ATOM   7253  O  OG  . SER C 1 145 ? 158.177 174.180 121.084 1.00 112.03 ? 145 SER C OG  1 
ATOM   7254  N  N   . GLY C 1 146 ? 158.620 174.596 124.389 1.00 109.73 ? 146 GLY C N   1 
ATOM   7255  C  CA  . GLY C 1 146 ? 159.409 173.635 125.126 1.00 110.05 ? 146 GLY C CA  1 
ATOM   7256  C  C   . GLY C 1 146 ? 159.049 172.189 124.866 1.00 111.32 ? 146 GLY C C   1 
ATOM   7257  O  O   . GLY C 1 146 ? 159.477 171.315 125.629 1.00 113.06 ? 146 GLY C O   1 
ATOM   7258  N  N   . SER C 1 147 ? 158.273 171.907 123.823 1.00 117.76 ? 147 SER C N   1 
ATOM   7259  C  CA  . SER C 1 147 ? 157.833 170.545 123.555 1.00 119.22 ? 147 SER C CA  1 
ATOM   7260  C  C   . SER C 1 147 ? 159.018 169.645 123.235 1.00 121.61 ? 147 SER C C   1 
ATOM   7261  O  O   . SER C 1 147 ? 159.964 170.052 122.557 1.00 129.15 ? 147 SER C O   1 
ATOM   7262  C  CB  . SER C 1 147 ? 156.841 170.532 122.393 1.00 126.53 ? 147 SER C CB  1 
ATOM   7263  O  OG  . SER C 1 147 ? 157.440 171.028 121.209 1.00 128.14 ? 147 SER C OG  1 
ATOM   7264  N  N   . GLY C 1 148 ? 158.958 168.407 123.727 1.00 115.05 ? 148 GLY C N   1 
ATOM   7265  C  CA  . GLY C 1 148 ? 160.016 167.454 123.436 1.00 120.72 ? 148 GLY C CA  1 
ATOM   7266  C  C   . GLY C 1 148 ? 160.077 167.069 121.971 1.00 123.97 ? 148 GLY C C   1 
ATOM   7267  O  O   . GLY C 1 148 ? 161.148 166.743 121.450 1.00 125.65 ? 148 GLY C O   1 
ATOM   7268  N  N   . ILE C 1 149 ? 158.932 167.099 121.286 1.00 132.33 ? 149 ILE C N   1 
ATOM   7269  C  CA  . ILE C 1 149 ? 158.892 166.708 119.880 1.00 134.54 ? 149 ILE C CA  1 
ATOM   7270  C  C   . ILE C 1 149 ? 159.679 167.682 119.014 1.00 135.29 ? 149 ILE C C   1 
ATOM   7271  O  O   . ILE C 1 149 ? 160.077 167.343 117.893 1.00 139.20 ? 149 ILE C O   1 
ATOM   7272  C  CB  . ILE C 1 149 ? 157.431 166.586 119.406 1.00 136.02 ? 149 ILE C CB  1 
ATOM   7273  C  CG1 . ILE C 1 149 ? 156.645 167.847 119.771 1.00 133.15 ? 149 ILE C CG1 1 
ATOM   7274  C  CG2 . ILE C 1 149 ? 156.779 165.347 120.004 1.00 132.87 ? 149 ILE C CG2 1 
ATOM   7275  C  CD1 . ILE C 1 149 ? 155.147 167.672 119.705 1.00 131.07 ? 149 ILE C CD1 1 
ATOM   7276  N  N   . GLU C 1 150 ? 159.917 168.897 119.506 1.00 128.89 ? 150 GLU C N   1 
ATOM   7277  C  CA  . GLU C 1 150 ? 160.640 169.909 118.749 1.00 131.37 ? 150 GLU C CA  1 
ATOM   7278  C  C   . GLU C 1 150 ? 161.857 170.467 119.471 1.00 132.51 ? 150 GLU C C   1 
ATOM   7279  O  O   . GLU C 1 150 ? 162.868 170.742 118.820 1.00 133.96 ? 150 GLU C O   1 
ATOM   7280  C  CB  . GLU C 1 150 ? 159.696 171.067 118.373 1.00 132.71 ? 150 GLU C CB  1 
ATOM   7281  C  CG  . GLU C 1 150 ? 160.321 172.458 118.420 1.00 133.63 ? 150 GLU C CG  1 
ATOM   7282  C  CD  . GLU C 1 150 ? 159.469 173.507 117.726 1.00 134.48 ? 150 GLU C CD  1 
ATOM   7283  O  OE1 . GLU C 1 150 ? 159.138 173.315 116.537 1.00 134.58 ? 150 GLU C OE1 1 
ATOM   7284  O  OE2 . GLU C 1 150 ? 159.135 174.525 118.367 1.00 135.93 ? 150 GLU C OE2 1 
ATOM   7285  N  N   . THR C 1 151 ? 161.802 170.620 120.792 1.00 129.08 ? 151 THR C N   1 
ATOM   7286  C  CA  . THR C 1 151 ? 162.872 171.239 121.560 1.00 128.21 ? 151 THR C CA  1 
ATOM   7287  C  C   . THR C 1 151 ? 163.348 170.282 122.643 1.00 125.77 ? 151 THR C C   1 
ATOM   7288  O  O   . THR C 1 151 ? 162.536 169.681 123.352 1.00 126.57 ? 151 THR C O   1 
ATOM   7289  C  CB  . THR C 1 151 ? 162.398 172.561 122.181 1.00 130.45 ? 151 THR C CB  1 
ATOM   7290  O  OG1 . THR C 1 151 ? 162.306 173.563 121.161 1.00 132.64 ? 151 THR C OG1 1 
ATOM   7291  C  CG2 . THR C 1 151 ? 163.354 173.026 123.256 1.00 128.05 ? 151 THR C CG2 1 
ATOM   7292  N  N   . THR C 1 152 ? 164.666 170.144 122.771 1.00 124.75 ? 152 THR C N   1 
ATOM   7293  C  CA  . THR C 1 152 ? 165.268 169.200 123.704 1.00 121.94 ? 152 THR C CA  1 
ATOM   7294  C  C   . THR C 1 152 ? 166.044 169.938 124.786 1.00 123.52 ? 152 THR C C   1 
ATOM   7295  O  O   . THR C 1 152 ? 166.932 170.742 124.483 1.00 121.86 ? 152 THR C O   1 
ATOM   7296  C  CB  . THR C 1 152 ? 166.179 168.205 122.967 1.00 123.33 ? 152 THR C CB  1 
ATOM   7297  O  OG1 . THR C 1 152 ? 166.846 167.366 123.918 1.00 123.59 ? 152 THR C OG1 1 
ATOM   7298  C  CG2 . THR C 1 152 ? 167.205 168.920 122.088 1.00 123.77 ? 152 THR C CG2 1 
ATOM   7299  N  N   . PHE C 1 153 ? 165.690 169.665 126.045 1.00 127.00 ? 153 PHE C N   1 
ATOM   7300  C  CA  . PHE C 1 153 ? 166.403 170.153 127.223 1.00 127.61 ? 153 PHE C CA  1 
ATOM   7301  C  C   . PHE C 1 153 ? 166.759 171.633 127.146 1.00 127.94 ? 153 PHE C C   1 
ATOM   7302  O  O   . PHE C 1 153 ? 165.877 172.496 127.090 1.00 128.31 ? 153 PHE C O   1 
ATOM   7303  C  CB  . PHE C 1 153 ? 167.675 169.334 127.453 1.00 123.75 ? 153 PHE C CB  1 
ATOM   7304  C  CG  . PHE C 1 153 ? 168.104 169.265 128.895 1.00 123.05 ? 153 PHE C CG  1 
ATOM   7305  C  CD1 . PHE C 1 153 ? 167.757 170.265 129.789 1.00 123.89 ? 153 PHE C CD1 1 
ATOM   7306  C  CD2 . PHE C 1 153 ? 168.860 168.205 129.354 1.00 126.85 ? 153 PHE C CD2 1 
ATOM   7307  C  CE1 . PHE C 1 153 ? 168.152 170.207 131.105 1.00 124.74 ? 153 PHE C CE1 1 
ATOM   7308  C  CE2 . PHE C 1 153 ? 169.257 168.144 130.672 1.00 127.44 ? 153 PHE C CE2 1 
ATOM   7309  C  CZ  . PHE C 1 153 ? 168.901 169.148 131.546 1.00 123.28 ? 153 PHE C CZ  1 
ATOM   7310  N  N   . THR C 1 154 ? 168.061 171.923 127.150 1.00 126.89 ? 154 THR C N   1 
ATOM   7311  C  CA  . THR C 1 154 ? 168.555 173.290 127.231 1.00 123.68 ? 154 THR C CA  1 
ATOM   7312  C  C   . THR C 1 154 ? 168.136 174.139 126.042 1.00 125.36 ? 154 THR C C   1 
ATOM   7313  O  O   . THR C 1 154 ? 168.213 175.369 126.127 1.00 131.69 ? 154 THR C O   1 
ATOM   7314  C  CB  . THR C 1 154 ? 170.079 173.287 127.351 1.00 125.13 ? 154 THR C CB  1 
ATOM   7315  O  OG1 . THR C 1 154 ? 170.627 172.343 126.426 1.00 132.03 ? 154 THR C OG1 1 
ATOM   7316  C  CG2 . THR C 1 154 ? 170.503 172.900 128.755 1.00 119.37 ? 154 THR C CG2 1 
ATOM   7317  N  N   . GLN C 1 155 ? 167.697 173.522 124.943 1.00 124.19 ? 155 GLN C N   1 
ATOM   7318  C  CA  . GLN C 1 155 ? 167.176 174.300 123.825 1.00 129.26 ? 155 GLN C CA  1 
ATOM   7319  C  C   . GLN C 1 155 ? 165.924 175.071 124.221 1.00 132.76 ? 155 GLN C C   1 
ATOM   7320  O  O   . GLN C 1 155 ? 165.535 176.018 123.529 1.00 135.98 ? 155 GLN C O   1 
ATOM   7321  C  CB  . GLN C 1 155 ? 166.894 173.386 122.634 1.00 129.49 ? 155 GLN C CB  1 
ATOM   7322  C  CG  . GLN C 1 155 ? 168.076 173.214 121.695 1.00 131.59 ? 155 GLN C CG  1 
ATOM   7323  C  CD  . GLN C 1 155 ? 167.654 172.987 120.258 1.00 132.59 ? 155 GLN C CD  1 
ATOM   7324  O  OE1 . GLN C 1 155 ? 166.918 172.047 119.955 1.00 130.20 ? 155 GLN C OE1 1 
ATOM   7325  N  NE2 . GLN C 1 155 ? 168.120 173.849 119.362 1.00 130.94 ? 155 GLN C NE2 1 
ATOM   7326  N  N   . GLY C 1 156 ? 165.272 174.676 125.318 1.00 129.06 ? 156 GLY C N   1 
ATOM   7327  C  CA  . GLY C 1 156 ? 164.185 175.483 125.847 1.00 125.71 ? 156 GLY C CA  1 
ATOM   7328  C  C   . GLY C 1 156 ? 164.659 176.851 126.296 1.00 130.39 ? 156 GLY C C   1 
ATOM   7329  O  O   . GLY C 1 156 ? 163.996 177.863 126.051 1.00 130.26 ? 156 GLY C O   1 
ATOM   7330  N  N   . GLU C 1 157 ? 165.819 176.899 126.955 1.00 132.11 ? 157 GLU C N   1 
ATOM   7331  C  CA  . GLU C 1 157 ? 166.455 178.180 127.238 1.00 130.24 ? 157 GLU C CA  1 
ATOM   7332  C  C   . GLU C 1 157 ? 166.776 178.913 125.944 1.00 125.51 ? 157 GLU C C   1 
ATOM   7333  O  O   . GLU C 1 157 ? 166.542 180.123 125.827 1.00 129.91 ? 157 GLU C O   1 
ATOM   7334  C  CB  . GLU C 1 157 ? 167.722 177.960 128.063 1.00 127.23 ? 157 GLU C CB  1 
ATOM   7335  C  CG  . GLU C 1 157 ? 168.453 179.233 128.438 1.00 131.06 ? 157 GLU C CG  1 
ATOM   7336  C  CD  . GLU C 1 157 ? 169.365 179.042 129.633 1.00 130.38 ? 157 GLU C CD  1 
ATOM   7337  O  OE1 . GLU C 1 157 ? 170.534 178.646 129.440 1.00 128.62 ? 157 GLU C OE1 1 
ATOM   7338  O  OE2 . GLU C 1 157 ? 168.904 179.268 130.769 1.00 128.95 ? 157 GLU C OE2 1 
ATOM   7339  N  N   . ASP C 1 158 ? 167.294 178.183 124.953 1.00 119.69 ? 158 ASP C N   1 
ATOM   7340  C  CA  . ASP C 1 158 ? 167.497 178.761 123.631 1.00 123.31 ? 158 ASP C CA  1 
ATOM   7341  C  C   . ASP C 1 158 ? 166.185 179.267 123.051 1.00 125.81 ? 158 ASP C C   1 
ATOM   7342  O  O   . ASP C 1 158 ? 166.133 180.360 122.481 1.00 128.93 ? 158 ASP C O   1 
ATOM   7343  C  CB  . ASP C 1 158 ? 168.110 177.726 122.688 1.00 125.51 ? 158 ASP C CB  1 
ATOM   7344  C  CG  . ASP C 1 158 ? 168.802 178.360 121.499 1.00 132.87 ? 158 ASP C CG  1 
ATOM   7345  O  OD1 . ASP C 1 158 ? 168.507 179.533 121.191 1.00 133.60 ? 158 ASP C OD1 1 
ATOM   7346  O  OD2 . ASP C 1 158 ? 169.601 177.667 120.836 1.00 132.65 ? 158 ASP C OD2 1 
ATOM   7347  N  N   . ALA C 1 159 ? 165.113 178.481 123.186 1.00 125.29 ? 159 ALA C N   1 
ATOM   7348  C  CA  . ALA C 1 159 ? 163.834 178.871 122.604 1.00 127.62 ? 159 ALA C CA  1 
ATOM   7349  C  C   . ALA C 1 159 ? 163.319 180.166 123.215 1.00 130.24 ? 159 ALA C C   1 
ATOM   7350  O  O   . ALA C 1 159 ? 162.888 181.072 122.493 1.00 132.64 ? 159 ALA C O   1 
ATOM   7351  C  CB  . ALA C 1 159 ? 162.813 177.749 122.782 1.00 126.22 ? 159 ALA C CB  1 
ATOM   7352  N  N   . CYS C 1 160 ? 163.378 180.286 124.543 1.00 126.37 ? 160 CYS C N   1 
ATOM   7353  C  CA  . CYS C 1 160 ? 162.920 181.512 125.189 1.00 128.17 ? 160 CYS C CA  1 
ATOM   7354  C  C   . CYS C 1 160 ? 163.795 182.702 124.812 1.00 130.49 ? 160 CYS C C   1 
ATOM   7355  O  O   . CYS C 1 160 ? 163.287 183.767 124.423 1.00 126.93 ? 160 CYS C O   1 
ATOM   7356  C  CB  . CYS C 1 160 ? 162.898 181.324 126.705 1.00 124.96 ? 160 CYS C CB  1 
ATOM   7357  S  SG  . CYS C 1 160 ? 163.076 182.856 127.641 1.00 136.55 ? 160 CYS C SG  1 
ATOM   7358  N  N   . LEU C 1 161 ? 165.118 182.537 124.911 1.00 128.90 ? 161 LEU C N   1 
ATOM   7359  C  CA  . LEU C 1 161 ? 166.022 183.648 124.643 1.00 125.79 ? 161 LEU C CA  1 
ATOM   7360  C  C   . LEU C 1 161 ? 165.970 184.064 123.177 1.00 127.18 ? 161 LEU C C   1 
ATOM   7361  O  O   . LEU C 1 161 ? 166.331 185.194 122.832 1.00 133.67 ? 161 LEU C O   1 
ATOM   7362  C  CB  . LEU C 1 161 ? 167.446 183.274 125.052 1.00 123.22 ? 161 LEU C CB  1 
ATOM   7363  C  CG  . LEU C 1 161 ? 167.909 183.635 126.465 1.00 124.19 ? 161 LEU C CG  1 
ATOM   7364  C  CD1 . LEU C 1 161 ? 166.968 183.069 127.513 1.00 129.15 ? 161 LEU C CD1 1 
ATOM   7365  C  CD2 . LEU C 1 161 ? 169.325 183.143 126.700 1.00 119.97 ? 161 LEU C CD2 1 
ATOM   7366  N  N   . ALA C 1 162 ? 165.545 183.158 122.295 1.00 120.74 ? 162 ALA C N   1 
ATOM   7367  C  CA  . ALA C 1 162 ? 165.395 183.520 120.891 1.00 121.83 ? 162 ALA C CA  1 
ATOM   7368  C  C   . ALA C 1 162 ? 164.014 184.093 120.622 1.00 122.38 ? 162 ALA C C   1 
ATOM   7369  O  O   . ALA C 1 162 ? 163.811 184.808 119.635 1.00 127.55 ? 162 ALA C O   1 
ATOM   7370  C  CB  . ALA C 1 162 ? 165.656 182.304 120.004 1.00 121.71 ? 162 ALA C CB  1 
ATOM   7371  N  N   . SER C 1 163 ? 163.043 183.769 121.476 1.00 117.85 ? 163 SER C N   1 
ATOM   7372  C  CA  . SER C 1 163 ? 161.713 184.340 121.318 1.00 121.84 ? 163 SER C CA  1 
ATOM   7373  C  C   . SER C 1 163 ? 161.656 185.781 121.803 1.00 121.35 ? 163 SER C C   1 
ATOM   7374  O  O   . SER C 1 163 ? 160.838 186.565 121.308 1.00 122.23 ? 163 SER C O   1 
ATOM   7375  C  CB  . SER C 1 163 ? 160.687 183.483 122.054 1.00 124.53 ? 163 SER C CB  1 
ATOM   7376  O  OG  . SER C 1 163 ? 160.697 182.159 121.554 1.00 125.42 ? 163 SER C OG  1 
ATOM   7377  N  N   . ILE C 1 164 ? 162.497 186.152 122.773 1.00 125.24 ? 164 ILE C N   1 
ATOM   7378  C  CA  . ILE C 1 164 ? 162.461 187.544 123.222 1.00 129.65 ? 164 ILE C CA  1 
ATOM   7379  C  C   . ILE C 1 164 ? 163.025 188.489 122.164 1.00 129.65 ? 164 ILE C C   1 
ATOM   7380  O  O   . ILE C 1 164 ? 162.527 189.610 122.001 1.00 130.67 ? 164 ILE C O   1 
ATOM   7381  C  CB  . ILE C 1 164 ? 163.196 187.730 124.562 1.00 126.65 ? 164 ILE C CB  1 
ATOM   7382  C  CG1 . ILE C 1 164 ? 164.496 186.935 124.592 1.00 123.00 ? 164 ILE C CG1 1 
ATOM   7383  C  CG2 . ILE C 1 164 ? 162.299 187.355 125.723 1.00 127.18 ? 164 ILE C CG2 1 
ATOM   7384  C  CD1 . ILE C 1 164 ? 165.172 186.941 125.943 1.00 126.32 ? 164 ILE C CD1 1 
ATOM   7385  N  N   . VAL C 1 165 ? 164.062 188.069 121.433 1.00 122.35 ? 165 VAL C N   1 
ATOM   7386  C  CA  . VAL C 1 165 ? 164.828 189.020 120.621 1.00 119.18 ? 165 VAL C CA  1 
ATOM   7387  C  C   . VAL C 1 165 ? 164.032 189.624 119.464 1.00 121.29 ? 165 VAL C C   1 
ATOM   7388  O  O   . VAL C 1 165 ? 164.433 190.688 118.964 1.00 123.55 ? 165 VAL C O   1 
ATOM   7389  C  CB  . VAL C 1 165 ? 166.163 188.392 120.180 1.00 118.58 ? 165 VAL C CB  1 
ATOM   7390  C  CG1 . VAL C 1 165 ? 166.959 187.968 121.390 1.00 119.19 ? 165 VAL C CG1 1 
ATOM   7391  C  CG2 . VAL C 1 165 ? 165.974 187.205 119.266 1.00 120.28 ? 165 VAL C CG2 1 
ATOM   7392  N  N   . PRO C 1 166 ? 162.941 189.013 118.971 1.00 121.03 ? 166 PRO C N   1 
ATOM   7393  C  CA  . PRO C 1 166 ? 162.105 189.751 118.009 1.00 124.47 ? 166 PRO C CA  1 
ATOM   7394  C  C   . PRO C 1 166 ? 161.665 191.117 118.503 1.00 126.11 ? 166 PRO C C   1 
ATOM   7395  O  O   . PRO C 1 166 ? 161.627 192.075 117.719 1.00 124.36 ? 166 PRO C O   1 
ATOM   7396  C  CB  . PRO C 1 166 ? 160.894 188.826 117.824 1.00 122.89 ? 166 PRO C CB  1 
ATOM   7397  C  CG  . PRO C 1 166 ? 161.353 187.464 118.239 1.00 123.84 ? 166 PRO C CG  1 
ATOM   7398  C  CD  . PRO C 1 166 ? 162.757 187.567 118.756 1.00 120.20 ? 166 PRO C CD  1 
ATOM   7399  N  N   . THR C 1 167 ? 161.329 191.237 119.790 1.00 132.70 ? 167 THR C N   1 
ATOM   7400  C  CA  . THR C 1 167 ? 160.703 192.460 120.282 1.00 133.10 ? 167 THR C CA  1 
ATOM   7401  C  C   . THR C 1 167 ? 161.725 193.462 120.805 1.00 131.37 ? 167 THR C C   1 
ATOM   7402  O  O   . THR C 1 167 ? 161.342 194.532 121.292 1.00 131.65 ? 167 THR C O   1 
ATOM   7403  C  CB  . THR C 1 167 ? 159.689 192.121 121.373 1.00 133.14 ? 167 THR C CB  1 
ATOM   7404  O  OG1 . THR C 1 167 ? 159.786 190.729 121.697 1.00 133.63 ? 167 THR C OG1 1 
ATOM   7405  C  CG2 . THR C 1 167 ? 158.277 192.424 120.898 1.00 133.68 ? 167 THR C CG2 1 
ATOM   7406  N  N   . LEU C 1 168 ? 163.011 193.140 120.728 1.00 131.62 ? 168 LEU C N   1 
ATOM   7407  C  CA  . LEU C 1 168 ? 164.028 194.051 121.229 1.00 131.56 ? 168 LEU C CA  1 
ATOM   7408  C  C   . LEU C 1 168 ? 164.110 195.290 120.340 1.00 133.35 ? 168 LEU C C   1 
ATOM   7409  O  O   . LEU C 1 168 ? 163.952 195.189 119.118 1.00 137.40 ? 168 LEU C O   1 
ATOM   7410  C  CB  . LEU C 1 168 ? 165.387 193.358 121.292 1.00 129.96 ? 168 LEU C CB  1 
ATOM   7411  C  CG  . LEU C 1 168 ? 165.484 192.187 122.269 1.00 128.63 ? 168 LEU C CG  1 
ATOM   7412  C  CD1 . LEU C 1 168 ? 166.936 191.833 122.520 1.00 131.58 ? 168 LEU C CD1 1 
ATOM   7413  C  CD2 . LEU C 1 168 ? 164.772 192.507 123.572 1.00 130.38 ? 168 LEU C CD2 1 
ATOM   7414  N  N   . PRO C 1 169 ? 164.355 196.466 120.911 1.00 129.60 ? 169 PRO C N   1 
ATOM   7415  C  CA  . PRO C 1 169 ? 164.431 197.683 120.099 1.00 132.60 ? 169 PRO C CA  1 
ATOM   7416  C  C   . PRO C 1 169 ? 165.658 197.698 119.204 1.00 133.48 ? 169 PRO C C   1 
ATOM   7417  O  O   . PRO C 1 169 ? 166.685 197.081 119.497 1.00 132.42 ? 169 PRO C O   1 
ATOM   7418  C  CB  . PRO C 1 169 ? 164.501 198.800 121.147 1.00 134.01 ? 169 PRO C CB  1 
ATOM   7419  C  CG  . PRO C 1 169 ? 165.120 198.150 122.333 1.00 132.63 ? 169 PRO C CG  1 
ATOM   7420  C  CD  . PRO C 1 169 ? 164.610 196.735 122.337 1.00 127.61 ? 169 PRO C CD  1 
ATOM   7421  N  N   . ALA C 1 170 ? 165.535 198.421 118.094 1.00 140.05 ? 170 ALA C N   1 
ATOM   7422  C  CA  . ALA C 1 170 ? 166.635 198.575 117.148 1.00 141.99 ? 170 ALA C CA  1 
ATOM   7423  C  C   . ALA C 1 170 ? 167.469 199.783 117.559 1.00 141.20 ? 170 ALA C C   1 
ATOM   7424  O  O   . ALA C 1 170 ? 167.006 200.925 117.481 1.00 137.76 ? 170 ALA C O   1 
ATOM   7425  C  CB  . ALA C 1 170 ? 166.103 198.726 115.727 1.00 139.40 ? 170 ALA C CB  1 
ATOM   7426  N  N   . THR C 1 171 ? 168.698 199.533 117.996 1.00 144.14 ? 171 THR C N   1 
ATOM   7427  C  CA  . THR C 1 171 ? 169.568 200.587 118.494 1.00 144.31 ? 171 THR C CA  1 
ATOM   7428  C  C   . THR C 1 171 ? 170.511 201.080 117.402 1.00 144.79 ? 171 THR C C   1 
ATOM   7429  O  O   . THR C 1 171 ? 170.702 200.437 116.367 1.00 141.39 ? 171 THR C O   1 
ATOM   7430  C  CB  . THR C 1 171 ? 170.377 200.095 119.694 1.00 143.46 ? 171 THR C CB  1 
ATOM   7431  O  OG1 . THR C 1 171 ? 170.938 198.810 119.402 1.00 141.89 ? 171 THR C OG1 1 
ATOM   7432  C  CG2 . THR C 1 171 ? 169.492 199.991 120.925 1.00 141.24 ? 171 THR C CG2 1 
ATOM   7433  N  N   . GLU C 1 172 ? 171.106 202.246 117.654 1.00 159.77 ? 172 GLU C N   1 
ATOM   7434  C  CA  . GLU C 1 172 ? 172.074 202.849 116.746 1.00 158.03 ? 172 GLU C CA  1 
ATOM   7435  C  C   . GLU C 1 172 ? 173.449 203.004 117.386 1.00 158.06 ? 172 GLU C C   1 
ATOM   7436  O  O   . GLU C 1 172 ? 174.398 203.409 116.703 1.00 156.14 ? 172 GLU C O   1 
ATOM   7437  C  CB  . GLU C 1 172 ? 171.559 204.205 116.249 1.00 158.43 ? 172 GLU C CB  1 
ATOM   7438  C  CG  . GLU C 1 172 ? 172.033 205.405 117.058 1.00 157.71 ? 172 GLU C CG  1 
ATOM   7439  C  CD  . GLU C 1 172 ? 171.066 205.787 118.161 1.00 158.06 ? 172 GLU C CD  1 
ATOM   7440  O  OE1 . GLU C 1 172 ? 170.886 206.999 118.401 1.00 159.54 ? 172 GLU C OE1 1 
ATOM   7441  O  OE2 . GLU C 1 172 ? 170.488 204.877 118.791 1.00 156.70 ? 172 GLU C OE2 1 
ATOM   7442  N  N   . ALA C 1 173 ? 173.587 202.673 118.666 1.00 155.86 ? 173 ALA C N   1 
ATOM   7443  C  CA  . ALA C 1 173 ? 174.850 202.778 119.383 1.00 153.89 ? 173 ALA C CA  1 
ATOM   7444  C  C   . ALA C 1 173 ? 175.434 201.387 119.585 1.00 153.00 ? 173 ALA C C   1 
ATOM   7445  O  O   . ALA C 1 173 ? 174.714 200.458 119.967 1.00 150.25 ? 173 ALA C O   1 
ATOM   7446  C  CB  . ALA C 1 173 ? 174.657 203.476 120.732 1.00 152.91 ? 173 ALA C CB  1 
ATOM   7447  N  N   . ARG C 1 174 ? 176.731 201.249 119.319 1.00 143.52 ? 174 ARG C N   1 
ATOM   7448  C  CA  . ARG C 1 174 ? 177.401 199.961 119.454 1.00 140.76 ? 174 ARG C CA  1 
ATOM   7449  C  C   . ARG C 1 174 ? 177.310 199.463 120.891 1.00 140.76 ? 174 ARG C C   1 
ATOM   7450  O  O   . ARG C 1 174 ? 177.532 200.221 121.840 1.00 140.98 ? 174 ARG C O   1 
ATOM   7451  C  CB  . ARG C 1 174 ? 178.861 200.078 119.020 1.00 140.71 ? 174 ARG C CB  1 
ATOM   7452  C  CG  . ARG C 1 174 ? 179.817 199.167 119.775 1.00 140.50 ? 174 ARG C CG  1 
ATOM   7453  C  CD  . ARG C 1 174 ? 180.882 198.595 118.855 1.00 141.19 ? 174 ARG C CD  1 
ATOM   7454  N  NE  . ARG C 1 174 ? 181.898 197.854 119.593 1.00 141.00 ? 174 ARG C NE  1 
ATOM   7455  C  CZ  . ARG C 1 174 ? 182.689 196.933 119.059 1.00 139.83 ? 174 ARG C CZ  1 
ATOM   7456  N  NH1 . ARG C 1 174 ? 182.597 196.597 117.783 1.00 139.74 ? 174 ARG C NH1 1 
ATOM   7457  N  NH2 . ARG C 1 174 ? 183.596 196.334 119.825 1.00 139.16 ? 174 ARG C NH2 1 
ATOM   7458  N  N   . GLU C 1 175 ? 176.978 198.184 121.048 1.00 145.94 ? 175 GLU C N   1 
ATOM   7459  C  CA  . GLU C 1 175 ? 176.743 197.597 122.356 1.00 145.94 ? 175 GLU C CA  1 
ATOM   7460  C  C   . GLU C 1 175 ? 177.326 196.193 122.387 1.00 145.93 ? 175 GLU C C   1 
ATOM   7461  O  O   . GLU C 1 175 ? 177.255 195.463 121.395 1.00 142.55 ? 175 GLU C O   1 
ATOM   7462  C  CB  . GLU C 1 175 ? 175.238 197.539 122.675 1.00 143.41 ? 175 GLU C CB  1 
ATOM   7463  C  CG  . GLU C 1 175 ? 174.840 197.580 124.154 1.00 142.02 ? 175 GLU C CG  1 
ATOM   7464  C  CD  . GLU C 1 175 ? 175.238 198.858 124.879 1.00 143.17 ? 175 GLU C CD  1 
ATOM   7465  O  OE1 . GLU C 1 175 ? 174.542 199.214 125.853 1.00 144.09 ? 175 GLU C OE1 1 
ATOM   7466  O  OE2 . GLU C 1 175 ? 176.206 199.532 124.475 1.00 142.84 ? 175 GLU C OE2 1 
ATOM   7467  N  N   . LEU C 1 176 ? 177.906 195.817 123.525 1.00 146.23 ? 176 LEU C N   1 
ATOM   7468  C  CA  . LEU C 1 176 ? 178.290 194.428 123.728 1.00 144.61 ? 176 LEU C CA  1 
ATOM   7469  C  C   . LEU C 1 176 ? 177.157 193.686 124.421 1.00 145.86 ? 176 LEU C C   1 
ATOM   7470  O  O   . LEU C 1 176 ? 176.665 194.118 125.467 1.00 146.68 ? 176 LEU C O   1 
ATOM   7471  C  CB  . LEU C 1 176 ? 179.567 194.325 124.557 1.00 145.94 ? 176 LEU C CB  1 
ATOM   7472  C  CG  . LEU C 1 176 ? 179.976 192.887 124.890 1.00 145.77 ? 176 LEU C CG  1 
ATOM   7473  C  CD1 . LEU C 1 176 ? 180.079 192.047 123.623 1.00 144.01 ? 176 LEU C CD1 1 
ATOM   7474  C  CD2 . LEU C 1 176 ? 181.286 192.855 125.651 1.00 143.05 ? 176 LEU C CD2 1 
ATOM   7475  N  N   . LEU C 1 177 ? 176.743 192.566 123.837 1.00 131.71 ? 177 LEU C N   1 
ATOM   7476  C  CA  . LEU C 1 177 ? 175.577 191.829 124.300 1.00 129.58 ? 177 LEU C CA  1 
ATOM   7477  C  C   . LEU C 1 177 ? 176.026 190.451 124.775 1.00 126.94 ? 177 LEU C C   1 
ATOM   7478  O  O   . LEU C 1 177 ? 176.257 189.552 123.961 1.00 129.73 ? 177 LEU C O   1 
ATOM   7479  C  CB  . LEU C 1 177 ? 174.541 191.724 123.182 1.00 129.47 ? 177 LEU C CB  1 
ATOM   7480  C  CG  . LEU C 1 177 ? 173.252 190.934 123.402 1.00 130.43 ? 177 LEU C CG  1 
ATOM   7481  C  CD1 . LEU C 1 177 ? 172.773 191.045 124.839 1.00 132.66 ? 177 LEU C CD1 1 
ATOM   7482  C  CD2 . LEU C 1 177 ? 172.179 191.410 122.443 1.00 132.24 ? 177 LEU C CD2 1 
ATOM   7483  N  N   . LEU C 1 178 ? 176.152 190.288 126.089 1.00 117.85 ? 178 LEU C N   1 
ATOM   7484  C  CA  . LEU C 1 178 ? 176.407 188.969 126.651 1.00 120.59 ? 178 LEU C CA  1 
ATOM   7485  C  C   . LEU C 1 178 ? 175.116 188.164 126.665 1.00 124.03 ? 178 LEU C C   1 
ATOM   7486  O  O   . LEU C 1 178 ? 174.132 188.560 127.297 1.00 124.96 ? 178 LEU C O   1 
ATOM   7487  C  CB  . LEU C 1 178 ? 176.970 189.086 128.065 1.00 119.96 ? 178 LEU C CB  1 
ATOM   7488  C  CG  . LEU C 1 178 ? 178.430 188.681 128.266 1.00 119.75 ? 178 LEU C CG  1 
ATOM   7489  C  CD1 . LEU C 1 178 ? 179.356 189.596 127.485 1.00 124.40 ? 178 LEU C CD1 1 
ATOM   7490  C  CD2 . LEU C 1 178 ? 178.783 188.687 129.742 1.00 119.57 ? 178 LEU C CD2 1 
ATOM   7491  N  N   . VAL C 1 179 ? 175.119 187.027 125.978 1.00 122.86 ? 179 VAL C N   1 
ATOM   7492  C  CA  . VAL C 1 179 ? 173.918 186.224 125.792 1.00 123.38 ? 179 VAL C CA  1 
ATOM   7493  C  C   . VAL C 1 179 ? 174.117 184.911 126.534 1.00 121.19 ? 179 VAL C C   1 
ATOM   7494  O  O   . VAL C 1 179 ? 175.086 184.185 126.279 1.00 120.48 ? 179 VAL C O   1 
ATOM   7495  C  CB  . VAL C 1 179 ? 173.622 185.985 124.304 1.00 123.99 ? 179 VAL C CB  1 
ATOM   7496  C  CG1 . VAL C 1 179 ? 172.579 184.904 124.139 1.00 123.34 ? 179 VAL C CG1 1 
ATOM   7497  C  CG2 . VAL C 1 179 ? 173.173 187.271 123.634 1.00 125.23 ? 179 VAL C CG2 1 
ATOM   7498  N  N   . GLY C 1 180 ? 173.211 184.611 127.447 1.00 126.16 ? 180 GLY C N   1 
ATOM   7499  C  CA  . GLY C 1 180 ? 173.275 183.403 128.248 1.00 125.18 ? 180 GLY C CA  1 
ATOM   7500  C  C   . GLY C 1 180 ? 172.749 183.656 129.646 1.00 130.04 ? 180 GLY C C   1 
ATOM   7501  O  O   . GLY C 1 180 ? 172.753 184.777 130.155 1.00 132.91 ? 180 GLY C O   1 
ATOM   7502  N  N   . ALA C 1 181 ? 172.285 182.583 130.285 1.00 136.02 ? 181 ALA C N   1 
ATOM   7503  C  CA  . ALA C 1 181 ? 171.733 182.664 131.637 1.00 136.13 ? 181 ALA C CA  1 
ATOM   7504  C  C   . ALA C 1 181 ? 172.848 182.450 132.659 1.00 133.16 ? 181 ALA C C   1 
ATOM   7505  O  O   . ALA C 1 181 ? 172.929 181.435 133.352 1.00 133.78 ? 181 ALA C O   1 
ATOM   7506  C  CB  . ALA C 1 181 ? 170.607 181.657 131.817 1.00 137.30 ? 181 ALA C CB  1 
ATOM   7507  N  N   . LEU C 1 182 ? 173.725 183.441 132.731 1.00 135.95 ? 182 LEU C N   1 
ATOM   7508  C  CA  . LEU C 1 182 ? 174.786 183.415 133.723 1.00 134.98 ? 182 LEU C CA  1 
ATOM   7509  C  C   . LEU C 1 182 ? 174.183 183.516 135.121 1.00 138.11 ? 182 LEU C C   1 
ATOM   7510  O  O   . LEU C 1 182 ? 173.199 184.238 135.322 1.00 142.19 ? 182 LEU C O   1 
ATOM   7511  C  CB  . LEU C 1 182 ? 175.758 184.575 133.499 1.00 137.06 ? 182 LEU C CB  1 
ATOM   7512  C  CG  . LEU C 1 182 ? 176.356 184.762 132.106 1.00 136.90 ? 182 LEU C CG  1 
ATOM   7513  C  CD1 . LEU C 1 182 ? 175.657 185.902 131.389 1.00 137.22 ? 182 LEU C CD1 1 
ATOM   7514  C  CD2 . LEU C 1 182 ? 177.843 185.034 132.211 1.00 139.56 ? 182 LEU C CD2 1 
ATOM   7515  N  N   . PRO C 1 183 ? 174.731 182.805 136.104 1.00 137.49 ? 183 PRO C N   1 
ATOM   7516  C  CA  . PRO C 1 183 ? 174.332 183.056 137.491 1.00 136.06 ? 183 PRO C CA  1 
ATOM   7517  C  C   . PRO C 1 183 ? 174.659 184.488 137.884 1.00 137.91 ? 183 PRO C C   1 
ATOM   7518  O  O   . PRO C 1 183 ? 175.597 185.097 137.365 1.00 141.21 ? 183 PRO C O   1 
ATOM   7519  C  CB  . PRO C 1 183 ? 175.164 182.045 138.288 1.00 138.87 ? 183 PRO C CB  1 
ATOM   7520  C  CG  . PRO C 1 183 ? 175.428 180.945 137.316 1.00 141.78 ? 183 PRO C CG  1 
ATOM   7521  C  CD  . PRO C 1 183 ? 175.605 181.627 135.987 1.00 142.19 ? 183 PRO C CD  1 
ATOM   7522  N  N   . ASP C 1 184 ? 173.857 185.028 138.805 1.00 142.85 ? 184 ASP C N   1 
ATOM   7523  C  CA  . ASP C 1 184 ? 173.972 186.441 139.156 1.00 145.36 ? 184 ASP C CA  1 
ATOM   7524  C  C   . ASP C 1 184 ? 175.372 186.785 139.650 1.00 143.11 ? 184 ASP C C   1 
ATOM   7525  O  O   . ASP C 1 184 ? 175.925 187.831 139.288 1.00 146.00 ? 184 ASP C O   1 
ATOM   7526  C  CB  . ASP C 1 184 ? 172.925 186.805 140.206 1.00 147.85 ? 184 ASP C CB  1 
ATOM   7527  C  CG  . ASP C 1 184 ? 171.551 186.261 139.868 1.00 146.40 ? 184 ASP C CG  1 
ATOM   7528  O  OD1 . ASP C 1 184 ? 171.424 185.030 139.697 1.00 144.88 ? 184 ASP C OD1 1 
ATOM   7529  O  OD2 . ASP C 1 184 ? 170.598 187.063 139.769 1.00 144.20 ? 184 ASP C OD2 1 
ATOM   7530  N  N   . VAL C 1 185 ? 175.966 185.919 140.472 1.00 126.63 ? 185 VAL C N   1 
ATOM   7531  C  CA  . VAL C 1 185 ? 177.335 186.159 140.922 1.00 130.37 ? 185 VAL C CA  1 
ATOM   7532  C  C   . VAL C 1 185 ? 178.304 186.055 139.747 1.00 131.95 ? 185 VAL C C   1 
ATOM   7533  O  O   . VAL C 1 185 ? 179.214 186.880 139.592 1.00 131.78 ? 185 VAL C O   1 
ATOM   7534  C  CB  . VAL C 1 185 ? 177.700 185.205 142.077 1.00 133.78 ? 185 VAL C CB  1 
ATOM   7535  C  CG1 . VAL C 1 185 ? 176.648 185.291 143.169 1.00 133.06 ? 185 VAL C CG1 1 
ATOM   7536  C  CG2 . VAL C 1 185 ? 177.828 183.763 141.603 1.00 133.65 ? 185 VAL C CG2 1 
ATOM   7537  N  N   . VAL C 1 186 ? 178.101 185.061 138.881 1.00 130.61 ? 186 VAL C N   1 
ATOM   7538  C  CA  . VAL C 1 186 ? 178.930 184.931 137.687 1.00 131.88 ? 186 VAL C CA  1 
ATOM   7539  C  C   . VAL C 1 186 ? 178.693 186.109 136.753 1.00 130.39 ? 186 VAL C C   1 
ATOM   7540  O  O   . VAL C 1 186 ? 179.628 186.629 136.130 1.00 126.02 ? 186 VAL C O   1 
ATOM   7541  C  CB  . VAL C 1 186 ? 178.653 183.584 136.996 1.00 127.33 ? 186 VAL C CB  1 
ATOM   7542  C  CG1 . VAL C 1 186 ? 179.553 183.407 135.800 1.00 124.73 ? 186 VAL C CG1 1 
ATOM   7543  C  CG2 . VAL C 1 186 ? 178.851 182.444 137.975 1.00 123.88 ? 186 VAL C CG2 1 
ATOM   7544  N  N   . GLU C 1 187 ? 177.438 186.553 136.648 1.00 142.35 ? 187 GLU C N   1 
ATOM   7545  C  CA  . GLU C 1 187 ? 177.126 187.717 135.827 1.00 139.34 ? 187 GLU C CA  1 
ATOM   7546  C  C   . GLU C 1 187 ? 177.877 188.949 136.309 1.00 139.55 ? 187 GLU C C   1 
ATOM   7547  O  O   . GLU C 1 187 ? 178.464 189.680 135.503 1.00 141.38 ? 187 GLU C O   1 
ATOM   7548  C  CB  . GLU C 1 187 ? 175.620 187.977 135.842 1.00 139.46 ? 187 GLU C CB  1 
ATOM   7549  C  CG  . GLU C 1 187 ? 175.054 188.488 134.531 1.00 141.30 ? 187 GLU C CG  1 
ATOM   7550  C  CD  . GLU C 1 187 ? 173.548 188.347 134.462 1.00 140.81 ? 187 GLU C CD  1 
ATOM   7551  O  OE1 . GLU C 1 187 ? 172.994 187.515 135.209 1.00 139.15 ? 187 GLU C OE1 1 
ATOM   7552  O  OE2 . GLU C 1 187 ? 172.916 189.072 133.665 1.00 139.36 ? 187 GLU C OE2 1 
ATOM   7553  N  N   . ASP C 1 188 ? 177.881 189.192 137.623 1.00 142.73 ? 188 ASP C N   1 
ATOM   7554  C  CA  . ASP C 1 188 ? 178.552 190.383 138.132 1.00 143.27 ? 188 ASP C CA  1 
ATOM   7555  C  C   . ASP C 1 188 ? 180.065 190.271 138.003 1.00 143.32 ? 188 ASP C C   1 
ATOM   7556  O  O   . ASP C 1 188 ? 180.732 191.270 137.711 1.00 141.59 ? 188 ASP C O   1 
ATOM   7557  C  CB  . ASP C 1 188 ? 178.118 190.674 139.577 1.00 142.16 ? 188 ASP C CB  1 
ATOM   7558  C  CG  . ASP C 1 188 ? 178.651 189.669 140.593 1.00 141.78 ? 188 ASP C CG  1 
ATOM   7559  O  OD1 . ASP C 1 188 ? 179.859 189.356 140.599 1.00 144.33 ? 188 ASP C OD1 1 
ATOM   7560  O  OD2 . ASP C 1 188 ? 177.847 189.224 141.438 1.00 139.20 ? 188 ASP C OD2 1 
ATOM   7561  N  N   . GLN C 1 189 ? 180.627 189.074 138.205 1.00 130.60 ? 189 GLN C N   1 
ATOM   7562  C  CA  . GLN C 1 189 ? 182.061 188.914 137.976 1.00 127.69 ? 189 GLN C CA  1 
ATOM   7563  C  C   . GLN C 1 189 ? 182.423 189.199 136.526 1.00 128.62 ? 189 GLN C C   1 
ATOM   7564  O  O   . GLN C 1 189 ? 183.408 189.895 136.254 1.00 129.37 ? 189 GLN C O   1 
ATOM   7565  C  CB  . GLN C 1 189 ? 182.529 187.511 138.355 1.00 127.79 ? 189 GLN C CB  1 
ATOM   7566  C  CG  . GLN C 1 189 ? 182.326 187.118 139.800 1.00 130.43 ? 189 GLN C CG  1 
ATOM   7567  C  CD  . GLN C 1 189 ? 182.236 185.619 139.956 1.00 127.48 ? 189 GLN C CD  1 
ATOM   7568  O  OE1 . GLN C 1 189 ? 181.705 185.109 140.941 1.00 127.85 ? 189 GLN C OE1 1 
ATOM   7569  N  NE2 . GLN C 1 189 ? 182.759 184.900 138.972 1.00 125.25 ? 189 GLN C NE2 1 
ATOM   7570  N  N   . ALA C 1 190 ? 181.642 188.668 135.581 1.00 131.77 ? 190 ALA C N   1 
ATOM   7571  C  CA  . ALA C 1 190 ? 181.920 188.907 134.168 1.00 129.83 ? 190 ALA C CA  1 
ATOM   7572  C  C   . ALA C 1 190 ? 181.794 190.386 133.829 1.00 130.85 ? 190 ALA C C   1 
ATOM   7573  O  O   . ALA C 1 190 ? 182.615 190.937 133.086 1.00 125.94 ? 190 ALA C O   1 
ATOM   7574  C  CB  . ALA C 1 190 ? 180.979 188.073 133.301 1.00 126.84 ? 190 ALA C CB  1 
ATOM   7575  N  N   . VAL C 1 191 ? 180.767 191.046 134.368 1.00 143.05 ? 191 VAL C N   1 
ATOM   7576  C  CA  . VAL C 1 191 ? 180.573 192.468 134.101 1.00 142.28 ? 191 VAL C CA  1 
ATOM   7577  C  C   . VAL C 1 191 ? 181.750 193.276 134.632 1.00 143.88 ? 191 VAL C C   1 
ATOM   7578  O  O   . VAL C 1 191 ? 182.286 194.148 133.936 1.00 145.86 ? 191 VAL C O   1 
ATOM   7579  C  CB  . VAL C 1 191 ? 179.238 192.944 134.704 1.00 143.46 ? 191 VAL C CB  1 
ATOM   7580  C  CG1 . VAL C 1 191 ? 179.230 194.457 134.864 1.00 142.60 ? 191 VAL C CG1 1 
ATOM   7581  C  CG2 . VAL C 1 191 ? 178.074 192.487 133.838 1.00 142.38 ? 191 VAL C CG2 1 
ATOM   7582  N  N   . SER C 1 192 ? 182.174 192.999 135.868 1.00 140.56 ? 192 SER C N   1 
ATOM   7583  C  CA  . SER C 1 192 ? 183.297 193.729 136.448 1.00 140.01 ? 192 SER C CA  1 
ATOM   7584  C  C   . SER C 1 192 ? 184.577 193.482 135.660 1.00 139.74 ? 192 SER C C   1 
ATOM   7585  O  O   . SER C 1 192 ? 185.342 194.415 135.383 1.00 141.14 ? 192 SER C O   1 
ATOM   7586  C  CB  . SER C 1 192 ? 183.482 193.330 137.912 1.00 140.15 ? 192 SER C CB  1 
ATOM   7587  O  OG  . SER C 1 192 ? 184.852 193.354 138.275 1.00 139.87 ? 192 SER C OG  1 
ATOM   7588  N  N   . LEU C 1 193 ? 184.820 192.226 135.281 1.00 130.70 ? 193 LEU C N   1 
ATOM   7589  C  CA  . LEU C 1 193 ? 186.027 191.888 134.537 1.00 130.52 ? 193 LEU C CA  1 
ATOM   7590  C  C   . LEU C 1 193 ? 186.048 192.598 133.189 1.00 132.70 ? 193 LEU C C   1 
ATOM   7591  O  O   . LEU C 1 193 ? 187.071 193.165 132.788 1.00 132.00 ? 193 LEU C O   1 
ATOM   7592  C  CB  . LEU C 1 193 ? 186.110 190.371 134.364 1.00 128.62 ? 193 LEU C CB  1 
ATOM   7593  C  CG  . LEU C 1 193 ? 187.465 189.675 134.490 1.00 127.61 ? 193 LEU C CG  1 
ATOM   7594  C  CD1 . LEU C 1 193 ? 187.265 188.180 134.648 1.00 126.28 ? 193 LEU C CD1 1 
ATOM   7595  C  CD2 . LEU C 1 193 ? 188.336 189.959 133.291 1.00 129.67 ? 193 LEU C CD2 1 
ATOM   7596  N  N   . LEU C 1 194 ? 184.913 192.603 132.486 1.00 139.91 ? 194 LEU C N   1 
ATOM   7597  C  CA  . LEU C 1 194 ? 184.848 193.308 131.212 1.00 140.34 ? 194 LEU C CA  1 
ATOM   7598  C  C   . LEU C 1 194 ? 185.075 194.802 131.400 1.00 140.03 ? 194 LEU C C   1 
ATOM   7599  O  O   . LEU C 1 194 ? 185.891 195.406 130.697 1.00 140.04 ? 194 LEU C O   1 
ATOM   7600  C  CB  . LEU C 1 194 ? 183.503 193.049 130.530 1.00 141.90 ? 194 LEU C CB  1 
ATOM   7601  C  CG  . LEU C 1 194 ? 183.362 191.833 129.606 1.00 141.42 ? 194 LEU C CG  1 
ATOM   7602  C  CD1 . LEU C 1 194 ? 183.839 192.163 128.201 1.00 137.94 ? 194 LEU C CD1 1 
ATOM   7603  C  CD2 . LEU C 1 194 ? 184.091 190.615 130.143 1.00 139.95 ? 194 LEU C CD2 1 
ATOM   7604  N  N   . THR C 1 195 ? 184.383 195.412 132.366 1.00 143.03 ? 195 THR C N   1 
ATOM   7605  C  CA  . THR C 1 195 ? 184.521 196.851 132.568 1.00 144.29 ? 195 THR C CA  1 
ATOM   7606  C  C   . THR C 1 195 ? 185.955 197.228 132.916 1.00 142.20 ? 195 THR C C   1 
ATOM   7607  O  O   . THR C 1 195 ? 186.428 198.307 132.542 1.00 143.53 ? 195 THR C O   1 
ATOM   7608  C  CB  . THR C 1 195 ? 183.562 197.329 133.659 1.00 143.50 ? 195 THR C CB  1 
ATOM   7609  O  OG1 . THR C 1 195 ? 183.654 196.461 134.795 1.00 142.55 ? 195 THR C OG1 1 
ATOM   7610  C  CG2 . THR C 1 195 ? 182.129 197.339 133.143 1.00 139.76 ? 195 THR C CG2 1 
ATOM   7611  N  N   . GLN C 1 196 ? 186.667 196.352 133.628 1.00 133.26 ? 196 GLN C N   1 
ATOM   7612  C  CA  . GLN C 1 196 ? 188.050 196.665 133.974 1.00 135.07 ? 196 GLN C CA  1 
ATOM   7613  C  C   . GLN C 1 196 ? 189.005 196.300 132.841 1.00 135.52 ? 196 GLN C C   1 
ATOM   7614  O  O   . GLN C 1 196 ? 190.174 196.705 132.854 1.00 135.12 ? 196 GLN C O   1 
ATOM   7615  C  CB  . GLN C 1 196 ? 188.438 195.970 135.279 1.00 134.80 ? 196 GLN C CB  1 
ATOM   7616  C  CG  . GLN C 1 196 ? 188.594 194.472 135.187 1.00 135.72 ? 196 GLN C CG  1 
ATOM   7617  C  CD  . GLN C 1 196 ? 189.226 193.884 136.430 1.00 132.46 ? 196 GLN C CD  1 
ATOM   7618  O  OE1 . GLN C 1 196 ? 190.434 193.987 136.634 1.00 130.42 ? 196 GLN C OE1 1 
ATOM   7619  N  NE2 . GLN C 1 196 ? 188.409 193.258 137.268 1.00 132.31 ? 196 GLN C NE2 1 
ATOM   7620  N  N   . LEU C 1 197 ? 188.533 195.532 131.851 1.00 142.00 ? 197 LEU C N   1 
ATOM   7621  C  CA  . LEU C 1 197 ? 189.303 195.387 130.615 1.00 143.46 ? 197 LEU C CA  1 
ATOM   7622  C  C   . LEU C 1 197 ? 189.449 196.719 129.891 1.00 142.01 ? 197 LEU C C   1 
ATOM   7623  O  O   . LEU C 1 197 ? 190.523 197.032 129.364 1.00 141.68 ? 197 LEU C O   1 
ATOM   7624  C  CB  . LEU C 1 197 ? 188.656 194.358 129.684 1.00 144.65 ? 197 LEU C CB  1 
ATOM   7625  C  CG  . LEU C 1 197 ? 189.157 192.913 129.651 1.00 141.45 ? 197 LEU C CG  1 
ATOM   7626  C  CD1 . LEU C 1 197 ? 190.412 192.828 128.804 1.00 141.60 ? 197 LEU C CD1 1 
ATOM   7627  C  CD2 . LEU C 1 197 ? 189.449 192.401 131.030 1.00 139.55 ? 197 LEU C CD2 1 
ATOM   7628  N  N   . GLY C 1 198 ? 188.384 197.516 129.854 1.00 147.14 ? 198 GLY C N   1 
ATOM   7629  C  CA  . GLY C 1 198 ? 188.361 198.744 129.086 1.00 148.29 ? 198 GLY C CA  1 
ATOM   7630  C  C   . GLY C 1 198 ? 187.370 198.750 127.943 1.00 149.79 ? 198 GLY C C   1 
ATOM   7631  O  O   . GLY C 1 198 ? 187.391 199.685 127.133 1.00 150.62 ? 198 GLY C O   1 
ATOM   7632  N  N   . ILE C 1 199 ? 186.506 197.738 127.848 1.00 148.69 ? 199 ILE C N   1 
ATOM   7633  C  CA  . ILE C 1 199 ? 185.477 197.724 126.818 1.00 149.01 ? 199 ILE C CA  1 
ATOM   7634  C  C   . ILE C 1 199 ? 184.418 198.782 127.114 1.00 148.70 ? 199 ILE C C   1 
ATOM   7635  O  O   . ILE C 1 199 ? 184.381 199.391 128.189 1.00 150.27 ? 199 ILE C O   1 
ATOM   7636  C  CB  . ILE C 1 199 ? 184.860 196.321 126.684 1.00 149.13 ? 199 ILE C CB  1 
ATOM   7637  C  CG1 . ILE C 1 199 ? 184.502 195.726 128.049 1.00 148.00 ? 199 ILE C CG1 1 
ATOM   7638  C  CG2 . ILE C 1 199 ? 185.833 195.383 125.996 1.00 148.32 ? 199 ILE C CG2 1 
ATOM   7639  C  CD1 . ILE C 1 199 ? 183.281 196.291 128.733 1.00 145.94 ? 199 ILE C CD1 1 
ATOM   7640  N  N   . GLY C 1 200 ? 183.539 199.000 126.138 1.00 148.41 ? 200 GLY C N   1 
ATOM   7641  C  CA  . GLY C 1 200 ? 182.486 199.976 126.277 1.00 148.95 ? 200 GLY C CA  1 
ATOM   7642  C  C   . GLY C 1 200 ? 181.345 199.461 127.132 1.00 147.39 ? 200 GLY C C   1 
ATOM   7643  O  O   . GLY C 1 200 ? 181.556 198.835 128.174 1.00 147.26 ? 200 GLY C O   1 
ATOM   7644  N  N   . PRO C 1 201 ? 180.106 199.723 126.716 1.00 140.68 ? 201 PRO C N   1 
ATOM   7645  C  CA  . PRO C 1 201 ? 178.955 199.279 127.516 1.00 143.98 ? 201 PRO C CA  1 
ATOM   7646  C  C   . PRO C 1 201 ? 178.685 197.796 127.302 1.00 142.46 ? 201 PRO C C   1 
ATOM   7647  O  O   . PRO C 1 201 ? 178.905 197.261 126.213 1.00 140.39 ? 201 PRO C O   1 
ATOM   7648  C  CB  . PRO C 1 201 ? 177.798 200.143 126.994 1.00 143.29 ? 201 PRO C CB  1 
ATOM   7649  C  CG  . PRO C 1 201 ? 178.437 201.181 126.088 1.00 141.15 ? 201 PRO C CG  1 
ATOM   7650  C  CD  . PRO C 1 201 ? 179.691 200.555 125.579 1.00 138.22 ? 201 PRO C CD  1 
ATOM   7651  N  N   . VAL C 1 202 ? 178.211 197.133 128.354 1.00 138.95 ? 202 VAL C N   1 
ATOM   7652  C  CA  . VAL C 1 202 ? 177.911 195.706 128.333 1.00 137.48 ? 202 VAL C CA  1 
ATOM   7653  C  C   . VAL C 1 202 ? 176.450 195.515 128.713 1.00 138.81 ? 202 VAL C C   1 
ATOM   7654  O  O   . VAL C 1 202 ? 175.983 196.081 129.708 1.00 139.06 ? 202 VAL C O   1 
ATOM   7655  C  CB  . VAL C 1 202 ? 178.833 194.919 129.283 1.00 137.58 ? 202 VAL C CB  1 
ATOM   7656  C  CG1 . VAL C 1 202 ? 178.152 193.650 129.773 1.00 135.28 ? 202 VAL C CG1 1 
ATOM   7657  C  CG2 . VAL C 1 202 ? 180.134 194.583 128.591 1.00 137.84 ? 202 VAL C CG2 1 
ATOM   7658  N  N   . ARG C 1 203 ? 175.733 194.722 127.921 1.00 138.03 ? 203 ARG C N   1 
ATOM   7659  C  CA  . ARG C 1 203 ? 174.336 194.410 128.174 1.00 135.19 ? 203 ARG C CA  1 
ATOM   7660  C  C   . ARG C 1 203 ? 174.142 192.899 128.159 1.00 136.17 ? 203 ARG C C   1 
ATOM   7661  O  O   . ARG C 1 203 ? 174.875 192.165 127.493 1.00 139.37 ? 203 ARG C O   1 
ATOM   7662  C  CB  . ARG C 1 203 ? 173.423 195.073 127.136 1.00 134.10 ? 203 ARG C CB  1 
ATOM   7663  C  CG  . ARG C 1 203 ? 172.083 195.524 127.690 1.00 135.37 ? 203 ARG C CG  1 
ATOM   7664  C  CD  . ARG C 1 203 ? 171.704 196.903 127.160 1.00 138.15 ? 203 ARG C CD  1 
ATOM   7665  N  NE  . ARG C 1 203 ? 172.760 197.890 127.356 1.00 142.05 ? 203 ARG C NE  1 
ATOM   7666  C  CZ  . ARG C 1 203 ? 173.127 198.383 128.532 1.00 139.60 ? 203 ARG C CZ  1 
ATOM   7667  N  NH1 . ARG C 1 203 ? 172.529 198.017 129.654 1.00 136.47 ? 203 ARG C NH1 1 
ATOM   7668  N  NH2 . ARG C 1 203 ? 174.116 199.270 128.583 1.00 137.46 ? 203 ARG C NH2 1 
ATOM   7669  N  N   . CYS C 1 204 ? 173.143 192.438 128.907 1.00 132.60 ? 204 CYS C N   1 
ATOM   7670  C  CA  . CYS C 1 204 ? 172.842 191.017 129.034 1.00 134.05 ? 204 CYS C CA  1 
ATOM   7671  C  C   . CYS C 1 204 ? 171.469 190.737 128.439 1.00 135.63 ? 204 CYS C C   1 
ATOM   7672  O  O   . CYS C 1 204 ? 170.493 191.416 128.775 1.00 136.28 ? 204 CYS C O   1 
ATOM   7673  C  CB  . CYS C 1 204 ? 172.889 190.573 130.498 1.00 130.93 ? 204 CYS C CB  1 
ATOM   7674  S  SG  . CYS C 1 204 ? 174.552 190.253 131.125 1.00 127.81 ? 204 CYS C SG  1 
ATOM   7675  N  N   . LEU C 1 205 ? 171.400 189.743 127.552 1.00 133.41 ? 205 LEU C N   1 
ATOM   7676  C  CA  . LEU C 1 205 ? 170.137 189.443 126.879 1.00 132.46 ? 205 LEU C CA  1 
ATOM   7677  C  C   . LEU C 1 205 ? 169.050 188.958 127.830 1.00 137.91 ? 205 LEU C C   1 
ATOM   7678  O  O   . LEU C 1 205 ? 167.929 189.494 127.770 1.00 139.97 ? 205 LEU C O   1 
ATOM   7679  C  CB  . LEU C 1 205 ? 170.376 188.441 125.746 1.00 130.55 ? 205 LEU C CB  1 
ATOM   7680  C  CG  . LEU C 1 205 ? 169.080 187.960 125.100 1.00 132.01 ? 205 LEU C CG  1 
ATOM   7681  C  CD1 . LEU C 1 205 ? 168.445 189.113 124.363 1.00 134.47 ? 205 LEU C CD1 1 
ATOM   7682  C  CD2 . LEU C 1 205 ? 169.336 186.799 124.157 1.00 134.37 ? 205 LEU C CD2 1 
ATOM   7683  N  N   . PRO C 1 206 ? 169.282 187.972 128.718 1.00 137.31 ? 206 PRO C N   1 
ATOM   7684  C  CA  . PRO C 1 206 ? 168.218 187.592 129.666 1.00 134.70 ? 206 PRO C CA  1 
ATOM   7685  C  C   . PRO C 1 206 ? 168.112 188.571 130.830 1.00 132.96 ? 206 PRO C C   1 
ATOM   7686  O  O   . PRO C 1 206 ? 168.399 188.247 131.985 1.00 132.22 ? 206 PRO C O   1 
ATOM   7687  C  CB  . PRO C 1 206 ? 168.653 186.185 130.109 1.00 132.98 ? 206 PRO C CB  1 
ATOM   7688  C  CG  . PRO C 1 206 ? 169.848 185.823 129.273 1.00 135.43 ? 206 PRO C CG  1 
ATOM   7689  C  CD  . PRO C 1 206 ? 170.460 187.107 128.874 1.00 135.07 ? 206 PRO C CD  1 
ATOM   7690  N  N   . ALA C 1 207 ? 167.699 189.798 130.517 1.00 143.80 ? 207 ALA C N   1 
ATOM   7691  C  CA  . ALA C 1 207 ? 167.564 190.826 131.538 1.00 144.86 ? 207 ALA C CA  1 
ATOM   7692  C  C   . ALA C 1 207 ? 166.464 190.458 132.525 1.00 149.68 ? 207 ALA C C   1 
ATOM   7693  O  O   . ALA C 1 207 ? 165.454 189.850 132.159 1.00 149.38 ? 207 ALA C O   1 
ATOM   7694  C  CB  . ALA C 1 207 ? 167.264 192.178 130.891 1.00 144.83 ? 207 ALA C CB  1 
ATOM   7695  N  N   . HIS C 1 208 ? 166.672 190.830 133.789 1.00 151.77 ? 208 HIS C N   1 
ATOM   7696  C  CA  . HIS C 1 208 ? 165.723 190.461 134.834 1.00 150.02 ? 208 HIS C CA  1 
ATOM   7697  C  C   . HIS C 1 208 ? 164.405 191.210 134.683 1.00 150.06 ? 208 HIS C C   1 
ATOM   7698  O  O   . HIS C 1 208 ? 163.363 190.741 135.151 1.00 150.14 ? 208 HIS C O   1 
ATOM   7699  C  CB  . HIS C 1 208 ? 166.336 190.722 136.209 1.00 149.20 ? 208 HIS C CB  1 
ATOM   7700  C  CG  . HIS C 1 208 ? 167.829 190.615 136.231 1.00 149.17 ? 208 HIS C CG  1 
ATOM   7701  N  ND1 . HIS C 1 208 ? 168.495 189.440 135.953 1.00 148.28 ? 208 HIS C ND1 1 
ATOM   7702  C  CD2 . HIS C 1 208 ? 168.786 191.535 136.496 1.00 148.86 ? 208 HIS C CD2 1 
ATOM   7703  C  CE1 . HIS C 1 208 ? 169.797 189.642 136.045 1.00 146.82 ? 208 HIS C CE1 1 
ATOM   7704  N  NE2 . HIS C 1 208 ? 170.000 190.905 136.374 1.00 148.76 ? 208 HIS C NE2 1 
ATOM   7705  N  N   . HIS C 1 209 ? 164.430 192.376 134.041 1.00 154.86 ? 209 HIS C N   1 
ATOM   7706  C  CA  . HIS C 1 209 ? 163.243 193.203 133.877 1.00 155.06 ? 209 HIS C CA  1 
ATOM   7707  C  C   . HIS C 1 209 ? 163.076 193.619 132.422 1.00 155.86 ? 209 HIS C C   1 
ATOM   7708  O  O   . HIS C 1 209 ? 164.048 193.702 131.665 1.00 156.25 ? 209 HIS C O   1 
ATOM   7709  C  CB  . HIS C 1 209 ? 163.309 194.441 134.776 1.00 152.06 ? 209 HIS C CB  1 
ATOM   7710  C  CG  . HIS C 1 209 ? 163.766 194.147 136.170 1.00 156.19 ? 209 HIS C CG  1 
ATOM   7711  N  ND1 . HIS C 1 209 ? 162.967 193.511 137.096 1.00 157.37 ? 209 HIS C ND1 1 
ATOM   7712  C  CD2 . HIS C 1 209 ? 164.942 194.394 136.794 1.00 157.26 ? 209 HIS C CD2 1 
ATOM   7713  C  CE1 . HIS C 1 209 ? 163.630 193.383 138.231 1.00 155.70 ? 209 HIS C CE1 1 
ATOM   7714  N  NE2 . HIS C 1 209 ? 164.830 193.910 138.075 1.00 156.47 ? 209 HIS C NE2 1 
ATOM   7715  N  N   . ALA C 1 210 ? 161.822 193.878 132.040 1.00 152.81 ? 210 ALA C N   1 
ATOM   7716  C  CA  . ALA C 1 210 ? 161.517 194.232 130.656 1.00 150.95 ? 210 ALA C CA  1 
ATOM   7717  C  C   . ALA C 1 210 ? 162.148 195.564 130.266 1.00 152.48 ? 210 ALA C C   1 
ATOM   7718  O  O   . ALA C 1 210 ? 162.632 195.721 129.139 1.00 152.59 ? 210 ALA C O   1 
ATOM   7719  C  CB  . ALA C 1 210 ? 160.004 194.273 130.447 1.00 152.66 ? 210 ALA C CB  1 
ATOM   7720  N  N   . ALA C 1 211 ? 162.138 196.540 131.176 1.00 149.03 ? 211 ALA C N   1 
ATOM   7721  C  CA  . ALA C 1 211 ? 162.773 197.822 130.886 1.00 147.13 ? 211 ALA C CA  1 
ATOM   7722  C  C   . ALA C 1 211 ? 164.282 197.668 130.738 1.00 147.43 ? 211 ALA C C   1 
ATOM   7723  O  O   . ALA C 1 211 ? 164.937 198.483 130.078 1.00 145.88 ? 211 ALA C O   1 
ATOM   7724  C  CB  . ALA C 1 211 ? 162.441 198.835 131.981 1.00 144.78 ? 211 ALA C CB  1 
ATOM   7725  N  N   . GLU C 1 212 ? 164.849 196.624 131.344 1.00 147.79 ? 212 GLU C N   1 
ATOM   7726  C  CA  . GLU C 1 212 ? 166.280 196.367 131.255 1.00 145.46 ? 212 GLU C CA  1 
ATOM   7727  C  C   . GLU C 1 212 ? 166.660 195.551 130.027 1.00 147.50 ? 212 GLU C C   1 
ATOM   7728  O  O   . GLU C 1 212 ? 167.843 195.234 129.862 1.00 147.26 ? 212 GLU C O   1 
ATOM   7729  C  CB  . GLU C 1 212 ? 166.756 195.648 132.518 1.00 145.51 ? 212 GLU C CB  1 
ATOM   7730  C  CG  . GLU C 1 212 ? 168.054 196.183 133.090 1.00 146.59 ? 212 GLU C CG  1 
ATOM   7731  C  CD  . GLU C 1 212 ? 168.670 195.239 134.101 1.00 146.13 ? 212 GLU C CD  1 
ATOM   7732  O  OE1 . GLU C 1 212 ? 168.278 195.295 135.285 1.00 145.12 ? 212 GLU C OE1 1 
ATOM   7733  O  OE2 . GLU C 1 212 ? 169.545 194.438 133.711 1.00 147.79 ? 212 GLU C OE2 1 
ATOM   7734  N  N   . ALA C 1 213 ? 165.698 195.203 129.177 1.00 152.38 ? 213 ALA C N   1 
ATOM   7735  C  CA  . ALA C 1 213 ? 165.989 194.368 128.022 1.00 149.58 ? 213 ALA C CA  1 
ATOM   7736  C  C   . ALA C 1 213 ? 166.956 195.085 127.082 1.00 149.52 ? 213 ALA C C   1 
ATOM   7737  O  O   . ALA C 1 213 ? 166.872 196.308 126.916 1.00 150.08 ? 213 ALA C O   1 
ATOM   7738  C  CB  . ALA C 1 213 ? 164.701 194.012 127.278 1.00 148.54 ? 213 ALA C CB  1 
ATOM   7739  N  N   . PRO C 1 214 ? 167.878 194.363 126.454 1.00 144.90 ? 214 PRO C N   1 
ATOM   7740  C  CA  . PRO C 1 214 ? 168.891 195.007 125.616 1.00 144.15 ? 214 PRO C CA  1 
ATOM   7741  C  C   . PRO C 1 214 ? 168.317 195.482 124.287 1.00 145.14 ? 214 PRO C C   1 
ATOM   7742  O  O   . PRO C 1 214 ? 167.174 195.203 123.926 1.00 146.90 ? 214 PRO C O   1 
ATOM   7743  C  CB  . PRO C 1 214 ? 169.917 193.892 125.405 1.00 142.78 ? 214 PRO C CB  1 
ATOM   7744  C  CG  . PRO C 1 214 ? 169.097 192.655 125.432 1.00 141.84 ? 214 PRO C CG  1 
ATOM   7745  C  CD  . PRO C 1 214 ? 168.054 192.901 126.495 1.00 144.62 ? 214 PRO C CD  1 
ATOM   7746  N  N   . GLY C 1 215 ? 169.148 196.226 123.563 1.00 139.56 ? 215 GLY C N   1 
ATOM   7747  C  CA  . GLY C 1 215 ? 168.837 196.672 122.218 1.00 142.10 ? 215 GLY C CA  1 
ATOM   7748  C  C   . GLY C 1 215 ? 169.827 196.074 121.232 1.00 142.77 ? 215 GLY C C   1 
ATOM   7749  O  O   . GLY C 1 215 ? 171.015 195.949 121.532 1.00 142.34 ? 215 GLY C O   1 
ATOM   7750  N  N   . VAL C 1 216 ? 169.317 195.702 120.060 1.00 138.88 ? 216 VAL C N   1 
ATOM   7751  C  CA  . VAL C 1 216 ? 170.101 195.027 119.033 1.00 135.67 ? 216 VAL C CA  1 
ATOM   7752  C  C   . VAL C 1 216 ? 169.984 195.803 117.729 1.00 135.45 ? 216 VAL C C   1 
ATOM   7753  O  O   . VAL C 1 216 ? 168.887 196.210 117.330 1.00 136.92 ? 216 VAL C O   1 
ATOM   7754  C  CB  . VAL C 1 216 ? 169.641 193.568 118.845 1.00 137.94 ? 216 VAL C CB  1 
ATOM   7755  C  CG1 . VAL C 1 216 ? 170.471 192.880 117.774 1.00 138.30 ? 216 VAL C CG1 1 
ATOM   7756  C  CG2 . VAL C 1 216 ? 169.726 192.810 120.156 1.00 135.83 ? 216 VAL C CG2 1 
ATOM   7757  N  N   . GLY C 1 217 ? 171.121 196.009 117.070 1.00 139.87 ? 217 GLY C N   1 
ATOM   7758  C  CA  . GLY C 1 217 ? 171.171 196.678 115.792 1.00 142.22 ? 217 GLY C CA  1 
ATOM   7759  C  C   . GLY C 1 217 ? 172.360 196.216 114.975 1.00 142.61 ? 217 GLY C C   1 
ATOM   7760  O  O   . GLY C 1 217 ? 173.125 195.342 115.394 1.00 141.00 ? 217 GLY C O   1 
ATOM   7761  N  N   . PRO C 1 218 ? 172.530 196.786 113.777 1.00 141.61 ? 218 PRO C N   1 
ATOM   7762  C  CA  . PRO C 1 218 ? 173.686 196.398 112.948 1.00 139.73 ? 218 PRO C CA  1 
ATOM   7763  C  C   . PRO C 1 218 ? 175.021 196.639 113.628 1.00 139.56 ? 218 PRO C C   1 
ATOM   7764  O  O   . PRO C 1 218 ? 175.937 195.817 113.504 1.00 139.69 ? 218 PRO C O   1 
ATOM   7765  C  CB  . PRO C 1 218 ? 173.522 197.266 111.691 1.00 139.85 ? 218 PRO C CB  1 
ATOM   7766  C  CG  . PRO C 1 218 ? 172.081 197.676 111.684 1.00 140.35 ? 218 PRO C CG  1 
ATOM   7767  C  CD  . PRO C 1 218 ? 171.686 197.797 113.121 1.00 137.52 ? 218 PRO C CD  1 
ATOM   7768  N  N   . ASN C 1 219 ? 175.155 197.751 114.353 1.00 141.86 ? 219 ASN C N   1 
ATOM   7769  C  CA  . ASN C 1 219 ? 176.395 198.022 115.073 1.00 141.36 ? 219 ASN C CA  1 
ATOM   7770  C  C   . ASN C 1 219 ? 176.488 197.192 116.346 1.00 140.33 ? 219 ASN C C   1 
ATOM   7771  O  O   . ASN C 1 219 ? 177.589 196.856 116.798 1.00 138.34 ? 219 ASN C O   1 
ATOM   7772  C  CB  . ASN C 1 219 ? 176.499 199.514 115.385 1.00 142.75 ? 219 ASN C CB  1 
ATOM   7773  C  CG  . ASN C 1 219 ? 175.257 200.052 116.063 1.00 143.57 ? 219 ASN C CG  1 
ATOM   7774  O  OD1 . ASN C 1 219 ? 174.932 199.670 117.186 1.00 142.44 ? 219 ASN C OD1 1 
ATOM   7775  N  ND2 . ASN C 1 219 ? 174.551 200.944 115.378 1.00 141.80 ? 219 ASN C ND2 1 
ATOM   7776  N  N   . THR C 1 220 ? 175.344 196.862 116.943 1.00 140.50 ? 220 THR C N   1 
ATOM   7777  C  CA  . THR C 1 220 ? 175.329 196.045 118.148 1.00 142.59 ? 220 THR C CA  1 
ATOM   7778  C  C   . THR C 1 220 ? 175.960 194.683 117.884 1.00 141.75 ? 220 THR C C   1 
ATOM   7779  O  O   . THR C 1 220 ? 175.755 194.078 116.829 1.00 141.86 ? 220 THR C O   1 
ATOM   7780  C  CB  . THR C 1 220 ? 173.897 195.869 118.654 1.00 142.82 ? 220 THR C CB  1 
ATOM   7781  O  OG1 . THR C 1 220 ? 173.161 197.082 118.448 1.00 143.02 ? 220 THR C OG1 1 
ATOM   7782  C  CG2 . THR C 1 220 ? 173.887 195.508 120.128 1.00 141.65 ? 220 THR C CG2 1 
ATOM   7783  N  N   . VAL C 1 221 ? 176.735 194.205 118.852 1.00 136.53 ? 221 VAL C N   1 
ATOM   7784  C  CA  . VAL C 1 221 ? 177.485 192.967 118.713 1.00 136.70 ? 221 VAL C CA  1 
ATOM   7785  C  C   . VAL C 1 221 ? 177.253 192.106 119.952 1.00 138.99 ? 221 VAL C C   1 
ATOM   7786  O  O   . VAL C 1 221 ? 177.079 192.608 121.067 1.00 138.20 ? 221 VAL C O   1 
ATOM   7787  C  CB  . VAL C 1 221 ? 178.986 193.253 118.490 1.00 136.15 ? 221 VAL C CB  1 
ATOM   7788  C  CG1 . VAL C 1 221 ? 179.629 193.831 119.747 1.00 136.57 ? 221 VAL C CG1 1 
ATOM   7789  C  CG2 . VAL C 1 221 ? 179.705 192.016 118.014 1.00 134.17 ? 221 VAL C CG2 1 
ATOM   7790  N  N   . PHE C 1 222 ? 177.245 190.784 119.750 1.00 137.90 ? 222 PHE C N   1 
ATOM   7791  C  CA  . PHE C 1 222 ? 176.888 189.846 120.808 1.00 137.64 ? 222 PHE C CA  1 
ATOM   7792  C  C   . PHE C 1 222 ? 177.911 188.723 120.914 1.00 133.66 ? 222 PHE C C   1 
ATOM   7793  O  O   . PHE C 1 222 ? 178.513 188.317 119.916 1.00 133.21 ? 222 PHE C O   1 
ATOM   7794  C  CB  . PHE C 1 222 ? 175.485 189.246 120.583 1.00 136.10 ? 222 PHE C CB  1 
ATOM   7795  C  CG  . PHE C 1 222 ? 175.418 188.232 119.473 1.00 135.10 ? 222 PHE C CG  1 
ATOM   7796  C  CD1 . PHE C 1 222 ? 175.214 188.629 118.164 1.00 137.01 ? 222 PHE C CD1 1 
ATOM   7797  C  CD2 . PHE C 1 222 ? 175.532 186.878 119.743 1.00 134.01 ? 222 PHE C CD2 1 
ATOM   7798  C  CE1 . PHE C 1 222 ? 175.145 187.700 117.144 1.00 136.19 ? 222 PHE C CE1 1 
ATOM   7799  C  CE2 . PHE C 1 222 ? 175.464 185.946 118.728 1.00 135.36 ? 222 PHE C CE2 1 
ATOM   7800  C  CZ  . PHE C 1 222 ? 175.270 186.357 117.427 1.00 135.24 ? 222 PHE C CZ  1 
ATOM   7801  N  N   . ALA C 1 223 ? 178.095 188.226 122.137 1.00 122.28 ? 223 ALA C N   1 
ATOM   7802  C  CA  . ALA C 1 223 ? 178.946 187.079 122.425 1.00 117.95 ? 223 ALA C CA  1 
ATOM   7803  C  C   . ALA C 1 223 ? 178.144 186.053 123.214 1.00 119.32 ? 223 ALA C C   1 
ATOM   7804  O  O   . ALA C 1 223 ? 177.370 186.419 124.104 1.00 122.72 ? 223 ALA C O   1 
ATOM   7805  C  CB  . ALA C 1 223 ? 180.191 187.497 123.211 1.00 119.19 ? 223 ALA C CB  1 
ATOM   7806  N  N   . LEU C 1 224 ? 178.333 184.775 122.893 1.00 122.03 ? 224 LEU C N   1 
ATOM   7807  C  CA  . LEU C 1 224 ? 177.558 183.697 123.498 1.00 123.96 ? 224 LEU C CA  1 
ATOM   7808  C  C   . LEU C 1 224 ? 178.313 183.111 124.685 1.00 122.01 ? 224 LEU C C   1 
ATOM   7809  O  O   . LEU C 1 224 ? 179.397 182.542 124.520 1.00 122.50 ? 224 LEU C O   1 
ATOM   7810  C  CB  . LEU C 1 224 ? 177.257 182.609 122.469 1.00 122.89 ? 224 LEU C CB  1 
ATOM   7811  C  CG  . LEU C 1 224 ? 176.164 182.949 121.458 1.00 124.38 ? 224 LEU C CG  1 
ATOM   7812  C  CD1 . LEU C 1 224 ? 176.130 181.926 120.345 1.00 123.31 ? 224 LEU C CD1 1 
ATOM   7813  C  CD2 . LEU C 1 224 ? 174.823 183.015 122.151 1.00 122.24 ? 224 LEU C CD2 1 
ATOM   7814  N  N   . VAL C 1 225 ? 177.709 183.166 125.872 1.00 125.14 ? 225 VAL C N   1 
ATOM   7815  C  CA  . VAL C 1 225 ? 178.360 182.516 127.048 1.00 125.94 ? 225 VAL C CA  1 
ATOM   7816  C  C   . VAL C 1 225 ? 178.102 181.005 126.988 1.00 127.28 ? 225 VAL C C   1 
ATOM   7817  O  O   . VAL C 1 225 ? 178.953 180.244 127.492 1.00 125.81 ? 225 VAL C O   1 
ATOM   7818  C  CB  . VAL C 1 225 ? 177.874 183.130 128.375 1.00 124.24 ? 225 VAL C CB  1 
ATOM   7819  C  CG1 . VAL C 1 225 ? 178.781 182.749 129.534 1.00 122.28 ? 225 VAL C CG1 1 
ATOM   7820  C  CG2 . VAL C 1 225 ? 177.746 184.643 128.274 1.00 125.41 ? 225 VAL C CG2 1 
ATOM   7821  N  N   . GLN C 1 226 ? 176.992 180.579 126.373 1.00 133.91 ? 226 GLN C N   1 
ATOM   7822  C  CA  . GLN C 1 226 ? 176.643 179.130 126.376 1.00 129.55 ? 226 GLN C CA  1 
ATOM   7823  C  C   . GLN C 1 226 ? 176.627 178.563 124.951 1.00 130.90 ? 226 GLN C C   1 
ATOM   7824  O  O   . GLN C 1 226 ? 176.220 179.290 124.023 1.00 131.61 ? 226 GLN C O   1 
ATOM   7825  C  CB  . GLN C 1 226 ? 175.305 178.909 127.085 1.00 128.85 ? 226 GLN C CB  1 
ATOM   7826  C  CG  . GLN C 1 226 ? 175.408 178.994 128.602 1.00 130.87 ? 226 GLN C CG  1 
ATOM   7827  C  CD  . GLN C 1 226 ? 176.051 177.775 129.218 1.00 133.66 ? 226 GLN C CD  1 
ATOM   7828  O  OE1 . GLN C 1 226 ? 177.230 177.495 129.016 1.00 132.85 ? 226 GLN C OE1 1 
ATOM   7829  N  NE2 . GLN C 1 226 ? 175.274 177.039 129.996 1.00 131.46 ? 226 GLN C NE2 1 
ATOM   7830  N  N   . PRO C 1 227 ? 177.054 177.295 124.748 1.00 123.22 ? 227 PRO C N   1 
ATOM   7831  C  CA  . PRO C 1 227 ? 177.102 176.682 123.412 1.00 125.70 ? 227 PRO C CA  1 
ATOM   7832  C  C   . PRO C 1 227 ? 175.740 176.349 122.790 1.00 126.64 ? 227 PRO C C   1 
ATOM   7833  O  O   . PRO C 1 227 ? 175.558 176.646 121.624 1.00 127.51 ? 227 PRO C O   1 
ATOM   7834  C  CB  . PRO C 1 227 ? 177.855 175.360 123.643 1.00 119.49 ? 227 PRO C CB  1 
ATOM   7835  C  CG  . PRO C 1 227 ? 177.653 175.052 125.108 1.00 116.51 ? 227 PRO C CG  1 
ATOM   7836  C  CD  . PRO C 1 227 ? 177.566 176.401 125.789 1.00 116.42 ? 227 PRO C CD  1 
ATOM   7837  N  N   . PHE C 1 228 ? 174.803 175.887 123.627 1.00 126.55 ? 228 PHE C N   1 
ATOM   7838  C  CA  . PHE C 1 228 ? 173.458 175.473 123.152 1.00 124.59 ? 228 PHE C CA  1 
ATOM   7839  C  C   . PHE C 1 228 ? 172.559 176.680 122.913 1.00 123.58 ? 228 PHE C C   1 
ATOM   7840  O  O   . PHE C 1 228 ? 171.333 176.499 122.905 1.00 128.11 ? 228 PHE C O   1 
ATOM   7841  C  CB  . PHE C 1 228 ? 172.767 174.593 124.194 1.00 122.41 ? 228 PHE C CB  1 
ATOM   7842  C  CG  . PHE C 1 228 ? 172.761 175.117 125.607 1.00 121.47 ? 228 PHE C CG  1 
ATOM   7843  C  CD1 . PHE C 1 228 ? 171.950 176.178 125.974 1.00 122.96 ? 228 PHE C CD1 1 
ATOM   7844  C  CD2 . PHE C 1 228 ? 173.542 174.522 126.582 1.00 122.96 ? 228 PHE C CD2 1 
ATOM   7845  C  CE1 . PHE C 1 228 ? 171.941 176.651 127.275 1.00 124.44 ? 228 PHE C CE1 1 
ATOM   7846  C  CE2 . PHE C 1 228 ? 173.526 174.991 127.885 1.00 121.43 ? 228 PHE C CE2 1 
ATOM   7847  C  CZ  . PHE C 1 228 ? 172.727 176.054 128.229 1.00 124.06 ? 228 PHE C CZ  1 
ATOM   7848  N  N   . LEU C 1 229 ? 173.140 177.860 122.724 1.00 124.51 ? 229 LEU C N   1 
ATOM   7849  C  CA  . LEU C 1 229 ? 172.286 179.031 122.406 1.00 130.62 ? 229 LEU C CA  1 
ATOM   7850  C  C   . LEU C 1 229 ? 172.262 179.240 120.887 1.00 130.27 ? 229 LEU C C   1 
ATOM   7851  O  O   . LEU C 1 229 ? 172.369 180.395 120.447 1.00 133.10 ? 229 LEU C O   1 
ATOM   7852  C  CB  . LEU C 1 229 ? 172.833 180.248 123.152 1.00 128.67 ? 229 LEU C CB  1 
ATOM   7853  C  CG  . LEU C 1 229 ? 172.030 180.690 124.373 1.00 129.24 ? 229 LEU C CG  1 
ATOM   7854  C  CD1 . LEU C 1 229 ? 171.062 179.605 124.812 1.00 124.70 ? 229 LEU C CD1 1 
ATOM   7855  C  CD2 . LEU C 1 229 ? 172.956 181.066 125.513 1.00 130.18 ? 229 LEU C CD2 1 
ATOM   7856  N  N   . GLY C 1 230 ? 172.094 178.163 120.117 1.00 130.52 ? 230 GLY C N   1 
ATOM   7857  C  CA  . GLY C 1 230 ? 172.144 178.275 118.649 1.00 131.35 ? 230 GLY C CA  1 
ATOM   7858  C  C   . GLY C 1 230 ? 171.054 179.161 118.083 1.00 130.69 ? 230 GLY C C   1 
ATOM   7859  O  O   . GLY C 1 230 ? 171.388 180.073 117.314 1.00 136.07 ? 230 GLY C O   1 
ATOM   7860  N  N   . ASP C 1 231 ? 169.795 178.905 118.429 1.00 129.25 ? 231 ASP C N   1 
ATOM   7861  C  CA  . ASP C 1 231 ? 168.674 179.641 117.850 1.00 134.22 ? 231 ASP C CA  1 
ATOM   7862  C  C   . ASP C 1 231 ? 168.809 181.136 118.104 1.00 137.37 ? 231 ASP C C   1 
ATOM   7863  O  O   . ASP C 1 231 ? 168.480 181.950 117.235 1.00 137.22 ? 231 ASP C O   1 
ATOM   7864  C  CB  . ASP C 1 231 ? 167.346 179.116 118.398 1.00 134.23 ? 231 ASP C CB  1 
ATOM   7865  C  CG  . ASP C 1 231 ? 167.268 177.602 118.388 1.00 137.36 ? 231 ASP C CG  1 
ATOM   7866  O  OD1 . ASP C 1 231 ? 168.151 176.964 117.777 1.00 136.38 ? 231 ASP C OD1 1 
ATOM   7867  O  OD2 . ASP C 1 231 ? 166.322 177.050 118.989 1.00 136.44 ? 231 ASP C OD2 1 
ATOM   7868  N  N   . THR C 1 232 ? 169.293 181.517 119.288 1.00 132.62 ? 232 THR C N   1 
ATOM   7869  C  CA  . THR C 1 232 ? 169.582 182.924 119.549 1.00 134.43 ? 232 THR C CA  1 
ATOM   7870  C  C   . THR C 1 232 ? 170.669 183.440 118.621 1.00 131.65 ? 232 THR C C   1 
ATOM   7871  O  O   . THR C 1 232 ? 170.582 184.562 118.110 1.00 126.47 ? 232 THR C O   1 
ATOM   7872  C  CB  . THR C 1 232 ? 170.023 183.109 120.994 1.00 133.28 ? 232 THR C CB  1 
ATOM   7873  O  OG1 . THR C 1 232 ? 170.903 182.043 121.345 1.00 128.01 ? 232 THR C OG1 1 
ATOM   7874  C  CG2 . THR C 1 232 ? 168.841 183.058 121.901 1.00 132.52 ? 232 THR C CG2 1 
ATOM   7875  N  N   . HIS C 1 233 ? 171.717 182.639 118.412 1.00 135.44 ? 233 HIS C N   1 
ATOM   7876  C  CA  . HIS C 1 233 ? 172.803 183.055 117.535 1.00 135.10 ? 233 HIS C CA  1 
ATOM   7877  C  C   . HIS C 1 233 ? 172.282 183.326 116.132 1.00 138.01 ? 233 HIS C C   1 
ATOM   7878  O  O   . HIS C 1 233 ? 172.690 184.298 115.485 1.00 142.89 ? 233 HIS C O   1 
ATOM   7879  C  CB  . HIS C 1 233 ? 173.898 181.983 117.535 1.00 133.37 ? 233 HIS C CB  1 
ATOM   7880  C  CG  . HIS C 1 233 ? 174.873 182.088 116.400 1.00 136.73 ? 233 HIS C CG  1 
ATOM   7881  N  ND1 . HIS C 1 233 ? 174.530 181.843 115.088 1.00 139.04 ? 233 HIS C ND1 1 
ATOM   7882  C  CD2 . HIS C 1 233 ? 176.189 182.406 116.390 1.00 136.10 ? 233 HIS C CD2 1 
ATOM   7883  C  CE1 . HIS C 1 233 ? 175.590 182.011 114.318 1.00 138.44 ? 233 HIS C CE1 1 
ATOM   7884  N  NE2 . HIS C 1 233 ? 176.610 182.352 115.084 1.00 137.76 ? 233 HIS C NE2 1 
ATOM   7885  N  N   . GLY C 1 234 ? 171.376 182.478 115.647 1.00 133.85 ? 234 GLY C N   1 
ATOM   7886  C  CA  . GLY C 1 234 ? 170.734 182.759 114.375 1.00 134.11 ? 234 GLY C CA  1 
ATOM   7887  C  C   . GLY C 1 234 ? 169.864 184.002 114.415 1.00 137.09 ? 234 GLY C C   1 
ATOM   7888  O  O   . GLY C 1 234 ? 169.952 184.860 113.535 1.00 135.28 ? 234 GLY C O   1 
ATOM   7889  N  N   . ALA C 1 235 ? 169.031 184.128 115.453 1.00 133.95 ? 235 ALA C N   1 
ATOM   7890  C  CA  . ALA C 1 235 ? 168.016 185.178 115.481 1.00 131.99 ? 235 ALA C CA  1 
ATOM   7891  C  C   . ALA C 1 235 ? 168.634 186.567 115.583 1.00 135.07 ? 235 ALA C C   1 
ATOM   7892  O  O   . ALA C 1 235 ? 168.187 187.502 114.909 1.00 135.44 ? 235 ALA C O   1 
ATOM   7893  C  CB  . ALA C 1 235 ? 167.050 184.937 116.639 1.00 128.52 ? 235 ALA C CB  1 
ATOM   7894  N  N   . LEU C 1 236 ? 169.654 186.727 116.430 1.00 138.33 ? 236 LEU C N   1 
ATOM   7895  C  CA  . LEU C 1 236 ? 170.294 188.032 116.574 1.00 137.75 ? 236 LEU C CA  1 
ATOM   7896  C  C   . LEU C 1 236 ? 170.958 188.469 115.275 1.00 137.17 ? 236 LEU C C   1 
ATOM   7897  O  O   . LEU C 1 236 ? 171.158 189.667 115.043 1.00 135.00 ? 236 LEU C O   1 
ATOM   7898  C  CB  . LEU C 1 236 ? 171.313 188.000 117.713 1.00 132.74 ? 236 LEU C CB  1 
ATOM   7899  C  CG  . LEU C 1 236 ? 170.801 187.568 119.087 1.00 131.41 ? 236 LEU C CG  1 
ATOM   7900  C  CD1 . LEU C 1 236 ? 171.925 186.968 119.910 1.00 130.52 ? 236 LEU C CD1 1 
ATOM   7901  C  CD2 . LEU C 1 236 ? 170.175 188.747 119.811 1.00 132.07 ? 236 LEU C CD2 1 
ATOM   7902  N  N   . THR C 1 237 ? 171.310 187.510 114.417 1.00 139.71 ? 237 THR C N   1 
ATOM   7903  C  CA  . THR C 1 237 ? 171.946 187.850 113.150 1.00 138.76 ? 237 THR C CA  1 
ATOM   7904  C  C   . THR C 1 237 ? 170.984 188.584 112.224 1.00 139.14 ? 237 THR C C   1 
ATOM   7905  O  O   . THR C 1 237 ? 171.390 189.496 111.495 1.00 141.55 ? 237 THR C O   1 
ATOM   7906  C  CB  . THR C 1 237 ? 172.482 186.586 112.480 1.00 137.98 ? 237 THR C CB  1 
ATOM   7907  O  OG1 . THR C 1 237 ? 173.038 185.719 113.476 1.00 136.14 ? 237 THR C OG1 1 
ATOM   7908  C  CG2 . THR C 1 237 ? 173.562 186.939 111.472 1.00 140.81 ? 237 THR C CG2 1 
ATOM   7909  N  N   . ARG C 1 238 ? 169.703 188.203 112.235 1.00 138.75 ? 238 ARG C N   1 
ATOM   7910  C  CA  . ARG C 1 238 ? 168.729 188.857 111.367 1.00 140.32 ? 238 ARG C CA  1 
ATOM   7911  C  C   . ARG C 1 238 ? 168.521 190.322 111.725 1.00 140.60 ? 238 ARG C C   1 
ATOM   7912  O  O   . ARG C 1 238 ? 168.083 191.101 110.871 1.00 141.92 ? 238 ARG C O   1 
ATOM   7913  C  CB  . ARG C 1 238 ? 167.385 188.125 111.413 1.00 140.75 ? 238 ARG C CB  1 
ATOM   7914  C  CG  . ARG C 1 238 ? 167.386 186.756 110.749 1.00 142.63 ? 238 ARG C CG  1 
ATOM   7915  C  CD  . ARG C 1 238 ? 167.601 185.660 111.772 1.00 141.84 ? 238 ARG C CD  1 
ATOM   7916  N  NE  . ARG C 1 238 ? 167.929 184.377 111.162 1.00 141.51 ? 238 ARG C NE  1 
ATOM   7917  C  CZ  . ARG C 1 238 ? 167.630 183.198 111.692 1.00 141.21 ? 238 ARG C CZ  1 
ATOM   7918  N  NH1 . ARG C 1 238 ? 166.995 183.102 112.849 1.00 139.57 ? 238 ARG C NH1 1 
ATOM   7919  N  NH2 . ARG C 1 238 ? 167.982 182.089 111.049 1.00 141.02 ? 238 ARG C NH2 1 
ATOM   7920  N  N   . ARG C 1 239 ? 168.822 190.716 112.959 1.00 135.37 ? 239 ARG C N   1 
ATOM   7921  C  CA  . ARG C 1 239 ? 168.686 192.100 113.388 1.00 135.70 ? 239 ARG C CA  1 
ATOM   7922  C  C   . ARG C 1 239 ? 169.959 192.909 113.170 1.00 137.66 ? 239 ARG C C   1 
ATOM   7923  O  O   . ARG C 1 239 ? 170.008 194.081 113.557 1.00 137.71 ? 239 ARG C O   1 
ATOM   7924  C  CB  . ARG C 1 239 ? 168.274 192.156 114.861 1.00 132.42 ? 239 ARG C CB  1 
ATOM   7925  C  CG  . ARG C 1 239 ? 167.263 191.092 115.256 1.00 131.62 ? 239 ARG C CG  1 
ATOM   7926  C  CD  . ARG C 1 239 ? 166.953 191.146 116.740 1.00 130.88 ? 239 ARG C CD  1 
ATOM   7927  N  NE  . ARG C 1 239 ? 166.881 192.516 117.232 1.00 134.80 ? 239 ARG C NE  1 
ATOM   7928  C  CZ  . ARG C 1 239 ? 165.774 193.245 117.259 1.00 132.94 ? 239 ARG C CZ  1 
ATOM   7929  N  NH1 . ARG C 1 239 ? 164.620 192.767 116.825 1.00 131.51 ? 239 ARG C NH1 1 
ATOM   7930  N  NH2 . ARG C 1 239 ? 165.827 194.486 117.736 1.00 133.27 ? 239 ARG C NH2 1 
ATOM   7931  N  N   . GLY C 1 240 ? 170.983 192.313 112.561 1.00 142.40 ? 240 GLY C N   1 
ATOM   7932  C  CA  . GLY C 1 240 ? 172.219 193.006 112.268 1.00 139.93 ? 240 GLY C CA  1 
ATOM   7933  C  C   . GLY C 1 240 ? 173.367 192.718 113.210 1.00 139.41 ? 240 GLY C C   1 
ATOM   7934  O  O   . GLY C 1 240 ? 174.501 193.111 112.911 1.00 141.31 ? 240 GLY C O   1 
ATOM   7935  N  N   . ALA C 1 241 ? 173.116 192.047 114.331 1.00 135.69 ? 241 ALA C N   1 
ATOM   7936  C  CA  . ALA C 1 241 ? 174.174 191.777 115.294 1.00 137.14 ? 241 ALA C CA  1 
ATOM   7937  C  C   . ALA C 1 241 ? 175.155 190.746 114.750 1.00 138.64 ? 241 ALA C C   1 
ATOM   7938  O  O   . ALA C 1 241 ? 174.801 189.905 113.920 1.00 137.17 ? 241 ALA C O   1 
ATOM   7939  C  CB  . ALA C 1 241 ? 173.576 191.292 116.613 1.00 136.64 ? 241 ALA C CB  1 
ATOM   7940  N  N   . ARG C 1 242 ? 176.399 190.819 115.220 1.00 134.99 ? 242 ARG C N   1 
ATOM   7941  C  CA  . ARG C 1 242 ? 177.461 189.922 114.789 1.00 132.36 ? 242 ARG C CA  1 
ATOM   7942  C  C   . ARG C 1 242 ? 177.975 189.110 115.969 1.00 131.26 ? 242 ARG C C   1 
ATOM   7943  O  O   . ARG C 1 242 ? 177.949 189.573 117.113 1.00 131.92 ? 242 ARG C O   1 
ATOM   7944  C  CB  . ARG C 1 242 ? 178.612 190.698 114.144 1.00 132.61 ? 242 ARG C CB  1 
ATOM   7945  C  CG  . ARG C 1 242 ? 178.194 192.008 113.493 1.00 132.17 ? 242 ARG C CG  1 
ATOM   7946  C  CD  . ARG C 1 242 ? 179.307 192.628 112.650 1.00 130.42 ? 242 ARG C CD  1 
ATOM   7947  N  NE  . ARG C 1 242 ? 180.569 192.769 113.369 1.00 131.76 ? 242 ARG C NE  1 
ATOM   7948  C  CZ  . ARG C 1 242 ? 181.568 191.898 113.317 1.00 132.64 ? 242 ARG C CZ  1 
ATOM   7949  N  NH1 . ARG C 1 242 ? 181.495 190.805 112.575 1.00 130.98 ? 242 ARG C NH1 1 
ATOM   7950  N  NH2 . ARG C 1 242 ? 182.668 192.130 114.026 1.00 134.64 ? 242 ARG C NH2 1 
ATOM   7951  N  N   . HIS C 1 243 ? 178.441 187.897 115.682 1.00 125.50 ? 243 HIS C N   1 
ATOM   7952  C  CA  . HIS C 1 243 ? 178.841 186.968 116.730 1.00 126.69 ? 243 HIS C CA  1 
ATOM   7953  C  C   . HIS C 1 243 ? 180.323 187.109 117.058 1.00 127.58 ? 243 HIS C C   1 
ATOM   7954  O  O   . HIS C 1 243 ? 181.129 187.510 116.214 1.00 127.93 ? 243 HIS C O   1 
ATOM   7955  C  CB  . HIS C 1 243 ? 178.530 185.535 116.296 1.00 127.85 ? 243 HIS C CB  1 
ATOM   7956  C  CG  . HIS C 1 243 ? 178.817 184.503 117.342 1.00 129.30 ? 243 HIS C CG  1 
ATOM   7957  N  ND1 . HIS C 1 243 ? 179.556 183.368 117.083 1.00 128.29 ? 243 HIS C ND1 1 
ATOM   7958  C  CD2 . HIS C 1 243 ? 178.470 184.435 118.648 1.00 128.45 ? 243 HIS C CD2 1 
ATOM   7959  C  CE1 . HIS C 1 243 ? 179.645 182.643 118.183 1.00 126.68 ? 243 HIS C CE1 1 
ATOM   7960  N  NE2 . HIS C 1 243 ? 178.998 183.270 119.148 1.00 129.14 ? 243 HIS C NE2 1 
ATOM   7961  N  N   . ILE C 1 244 ? 180.679 186.781 118.296 1.00 131.32 ? 244 ILE C N   1 
ATOM   7962  C  CA  . ILE C 1 244 ? 182.074 186.725 118.723 1.00 129.60 ? 244 ILE C CA  1 
ATOM   7963  C  C   . ILE C 1 244 ? 182.551 185.285 118.581 1.00 131.38 ? 244 ILE C C   1 
ATOM   7964  O  O   . ILE C 1 244 ? 181.922 184.359 119.105 1.00 132.25 ? 244 ILE C O   1 
ATOM   7965  C  CB  . ILE C 1 244 ? 182.244 187.218 120.170 1.00 132.05 ? 244 ILE C CB  1 
ATOM   7966  C  CG1 . ILE C 1 244 ? 182.561 188.715 120.226 1.00 133.66 ? 244 ILE C CG1 1 
ATOM   7967  C  CG2 . ILE C 1 244 ? 183.355 186.463 120.868 1.00 130.25 ? 244 ILE C CG2 1 
ATOM   7968  C  CD1 . ILE C 1 244 ? 181.706 189.569 119.358 1.00 134.01 ? 244 ILE C CD1 1 
ATOM   7969  N  N   . ALA C 1 245 ? 183.648 185.092 117.856 1.00 137.16 ? 245 ALA C N   1 
ATOM   7970  C  CA  . ALA C 1 245 ? 184.247 183.768 117.709 1.00 137.35 ? 245 ALA C CA  1 
ATOM   7971  C  C   . ALA C 1 245 ? 185.172 183.528 118.895 1.00 138.76 ? 245 ALA C C   1 
ATOM   7972  O  O   . ALA C 1 245 ? 186.359 183.859 118.848 1.00 138.57 ? 245 ALA C O   1 
ATOM   7973  C  CB  . ALA C 1 245 ? 184.996 183.659 116.386 1.00 132.90 ? 245 ALA C CB  1 
ATOM   7974  N  N   . ALA C 1 246 ? 184.633 182.953 119.965 1.00 132.48 ? 246 ALA C N   1 
ATOM   7975  C  CA  . ALA C 1 246 ? 185.400 182.699 121.175 1.00 133.58 ? 246 ALA C CA  1 
ATOM   7976  C  C   . ALA C 1 246 ? 185.007 181.361 121.777 1.00 132.01 ? 246 ALA C C   1 
ATOM   7977  O  O   . ALA C 1 246 ? 183.843 180.952 121.688 1.00 130.91 ? 246 ALA C O   1 
ATOM   7978  C  CB  . ALA C 1 246 ? 185.187 183.797 122.227 1.00 133.54 ? 246 ALA C CB  1 
ATOM   7979  N  N   . PRO C 1 247 ? 185.955 180.661 122.394 1.00 126.88 ? 247 PRO C N   1 
ATOM   7980  C  CA  . PRO C 1 247 ? 185.598 179.484 123.191 1.00 123.55 ? 247 PRO C CA  1 
ATOM   7981  C  C   . PRO C 1 247 ? 184.796 179.892 124.417 1.00 127.96 ? 247 PRO C C   1 
ATOM   7982  O  O   . PRO C 1 247 ? 184.919 181.011 124.918 1.00 131.38 ? 247 PRO C O   1 
ATOM   7983  C  CB  . PRO C 1 247 ? 186.958 178.891 123.575 1.00 127.03 ? 247 PRO C CB  1 
ATOM   7984  C  CG  . PRO C 1 247 ? 187.902 179.423 122.545 1.00 129.42 ? 247 PRO C CG  1 
ATOM   7985  C  CD  . PRO C 1 247 ? 187.411 180.804 122.247 1.00 127.88 ? 247 PRO C CD  1 
ATOM   7986  N  N   . PHE C 1 248 ? 183.968 178.972 124.895 1.00 120.50 ? 248 PHE C N   1 
ATOM   7987  C  CA  . PHE C 1 248 ? 183.070 179.291 125.994 1.00 119.92 ? 248 PHE C CA  1 
ATOM   7988  C  C   . PHE C 1 248 ? 183.837 179.346 127.313 1.00 115.92 ? 248 PHE C C   1 
ATOM   7989  O  O   . PHE C 1 248 ? 184.615 178.436 127.622 1.00 114.92 ? 248 PHE C O   1 
ATOM   7990  C  CB  . PHE C 1 248 ? 181.938 178.269 126.058 1.00 115.12 ? 248 PHE C CB  1 
ATOM   7991  C  CG  . PHE C 1 248 ? 181.296 178.019 124.728 1.00 119.49 ? 248 PHE C CG  1 
ATOM   7992  C  CD1 . PHE C 1 248 ? 180.356 178.902 124.228 1.00 120.20 ? 248 PHE C CD1 1 
ATOM   7993  C  CD2 . PHE C 1 248 ? 181.664 176.933 123.956 1.00 122.37 ? 248 PHE C CD2 1 
ATOM   7994  C  CE1 . PHE C 1 248 ? 179.777 178.694 122.997 1.00 121.68 ? 248 PHE C CE1 1 
ATOM   7995  C  CE2 . PHE C 1 248 ? 181.084 176.718 122.723 1.00 120.76 ? 248 PHE C CE2 1 
ATOM   7996  C  CZ  . PHE C 1 248 ? 180.139 177.599 122.244 1.00 120.68 ? 248 PHE C CZ  1 
ATOM   7997  N  N   . PRO C 1 249 ? 183.640 180.393 128.113 1.00 111.77 ? 249 PRO C N   1 
ATOM   7998  C  CA  . PRO C 1 249 ? 184.432 180.617 129.339 1.00 116.33 ? 249 PRO C CA  1 
ATOM   7999  C  C   . PRO C 1 249 ? 183.998 179.715 130.487 1.00 115.18 ? 249 PRO C C   1 
ATOM   8000  O  O   . PRO C 1 249 ? 183.216 180.086 131.365 1.00 115.46 ? 249 PRO C O   1 
ATOM   8001  C  CB  . PRO C 1 249 ? 184.175 182.100 129.625 1.00 121.02 ? 249 PRO C CB  1 
ATOM   8002  C  CG  . PRO C 1 249 ? 182.805 182.349 129.096 1.00 117.80 ? 249 PRO C CG  1 
ATOM   8003  C  CD  . PRO C 1 249 ? 182.590 181.412 127.936 1.00 117.97 ? 249 PRO C CD  1 
ATOM   8004  N  N   . PHE C 1 250 ? 184.519 178.490 130.492 1.00 123.60 ? 250 PHE C N   1 
ATOM   8005  C  CA  . PHE C 1 250 ? 184.161 177.517 131.531 1.00 127.17 ? 250 PHE C CA  1 
ATOM   8006  C  C   . PHE C 1 250 ? 185.154 177.565 132.689 1.00 128.54 ? 250 PHE C C   1 
ATOM   8007  O  O   . PHE C 1 250 ? 184.759 177.710 133.849 1.00 126.43 ? 250 PHE C O   1 
ATOM   8008  C  CB  . PHE C 1 250 ? 184.056 176.117 130.926 1.00 121.60 ? 250 PHE C CB  1 
ATOM   8009  C  CG  . PHE C 1 250 ? 182.644 175.634 130.783 1.00 118.84 ? 250 PHE C CG  1 
ATOM   8010  C  CD1 . PHE C 1 250 ? 181.872 175.376 131.902 1.00 121.21 ? 250 PHE C CD1 1 
ATOM   8011  C  CD2 . PHE C 1 250 ? 182.076 175.474 129.534 1.00 118.86 ? 250 PHE C CD2 1 
ATOM   8012  C  CE1 . PHE C 1 250 ? 180.569 174.942 131.775 1.00 122.56 ? 250 PHE C CE1 1 
ATOM   8013  C  CE2 . PHE C 1 250 ? 180.773 175.042 129.401 1.00 121.32 ? 250 PHE C CE2 1 
ATOM   8014  C  CZ  . PHE C 1 250 ? 180.019 174.776 130.523 1.00 123.90 ? 250 PHE C CZ  1 
ATOM   8015  N  N   . GLY C 1 251 ? 186.439 177.447 132.391 1.00 128.57 ? 251 GLY C N   1 
ATOM   8016  C  CA  . GLY C 1 251 ? 187.449 177.504 133.433 1.00 127.65 ? 251 GLY C CA  1 
ATOM   8017  C  C   . GLY C 1 251 ? 188.819 177.800 132.872 1.00 131.78 ? 251 GLY C C   1 
ATOM   8018  O  O   . GLY C 1 251 ? 189.213 177.262 131.833 1.00 130.26 ? 251 GLY C O   1 
ATOM   8019  N  N   . GLU C 1 252 ? 189.548 178.673 133.572 1.00 142.15 ? 252 GLU C N   1 
ATOM   8020  C  CA  . GLU C 1 252 ? 190.963 178.958 133.309 1.00 136.62 ? 252 GLU C CA  1 
ATOM   8021  C  C   . GLU C 1 252 ? 191.138 179.391 131.858 1.00 137.31 ? 252 GLU C C   1 
ATOM   8022  O  O   . GLU C 1 252 ? 190.599 180.447 131.486 1.00 140.80 ? 252 GLU C O   1 
ATOM   8023  C  CB  . GLU C 1 252 ? 191.783 177.744 133.741 1.00 137.47 ? 252 GLU C CB  1 
ATOM   8024  C  CG  . GLU C 1 252 ? 193.154 178.060 134.290 1.00 141.17 ? 252 GLU C CG  1 
ATOM   8025  C  CD  . GLU C 1 252 ? 194.142 176.938 134.029 1.00 140.62 ? 252 GLU C CD  1 
ATOM   8026  O  OE1 . GLU C 1 252 ? 195.170 177.191 133.367 1.00 142.52 ? 252 GLU C OE1 1 
ATOM   8027  O  OE2 . GLU C 1 252 ? 193.887 175.802 134.481 1.00 137.17 ? 252 GLU C OE2 1 
ATOM   8028  N  N   . GLU C 1 253 ? 191.846 178.629 131.016 1.00 132.56 ? 253 GLU C N   1 
ATOM   8029  C  CA  . GLU C 1 253 ? 192.299 179.155 129.729 1.00 136.24 ? 253 GLU C CA  1 
ATOM   8030  C  C   . GLU C 1 253 ? 191.135 179.472 128.798 1.00 136.07 ? 253 GLU C C   1 
ATOM   8031  O  O   . GLU C 1 253 ? 191.206 180.430 128.019 1.00 135.76 ? 253 GLU C O   1 
ATOM   8032  C  CB  . GLU C 1 253 ? 193.294 178.182 129.083 1.00 134.20 ? 253 GLU C CB  1 
ATOM   8033  C  CG  . GLU C 1 253 ? 192.779 176.775 128.779 1.00 133.11 ? 253 GLU C CG  1 
ATOM   8034  C  CD  . GLU C 1 253 ? 192.044 176.645 127.457 1.00 134.66 ? 253 GLU C CD  1 
ATOM   8035  O  OE1 . GLU C 1 253 ? 191.688 175.504 127.100 1.00 133.64 ? 253 GLU C OE1 1 
ATOM   8036  O  OE2 . GLU C 1 253 ? 191.862 177.658 126.753 1.00 134.74 ? 253 GLU C OE2 1 
ATOM   8037  N  N   . GLY C 1 254 ? 190.058 178.685 128.857 1.00 130.77 ? 254 GLY C N   1 
ATOM   8038  C  CA  . GLY C 1 254 ? 188.905 178.975 128.018 1.00 129.33 ? 254 GLY C CA  1 
ATOM   8039  C  C   . GLY C 1 254 ? 188.327 180.350 128.292 1.00 132.14 ? 254 GLY C C   1 
ATOM   8040  O  O   . GLY C 1 254 ? 187.945 181.074 127.366 1.00 134.56 ? 254 GLY C O   1 
ATOM   8041  N  N   . THR C 1 255 ? 188.269 180.732 129.568 1.00 123.14 ? 255 THR C N   1 
ATOM   8042  C  CA  . THR C 1 255 ? 187.841 182.078 129.926 1.00 122.97 ? 255 THR C CA  1 
ATOM   8043  C  C   . THR C 1 255 ? 188.774 183.124 129.333 1.00 121.08 ? 255 THR C C   1 
ATOM   8044  O  O   . THR C 1 255 ? 188.322 184.171 128.853 1.00 119.25 ? 255 THR C O   1 
ATOM   8045  C  CB  . THR C 1 255 ? 187.785 182.211 131.446 1.00 123.81 ? 255 THR C CB  1 
ATOM   8046  O  OG1 . THR C 1 255 ? 186.912 181.208 131.978 1.00 124.00 ? 255 THR C OG1 1 
ATOM   8047  C  CG2 . THR C 1 255 ? 187.284 183.582 131.844 1.00 124.07 ? 255 THR C CG2 1 
ATOM   8048  N  N   . THR C 1 256 ? 190.082 182.860 129.366 1.00 127.22 ? 256 THR C N   1 
ATOM   8049  C  CA  . THR C 1 256 ? 191.039 183.795 128.788 1.00 127.85 ? 256 THR C CA  1 
ATOM   8050  C  C   . THR C 1 256 ? 190.807 183.969 127.295 1.00 132.61 ? 256 THR C C   1 
ATOM   8051  O  O   . THR C 1 256 ? 190.843 185.093 126.786 1.00 134.60 ? 256 THR C O   1 
ATOM   8052  C  CB  . THR C 1 256 ? 192.466 183.324 129.051 1.00 127.83 ? 256 THR C CB  1 
ATOM   8053  O  OG1 . THR C 1 256 ? 192.863 182.402 128.028 1.00 125.39 ? 256 THR C OG1 1 
ATOM   8054  C  CG2 . THR C 1 256 ? 192.548 182.646 130.390 1.00 128.10 ? 256 THR C CG2 1 
ATOM   8055  N  N   . LEU C 1 257 ? 190.568 182.870 126.575 1.00 131.83 ? 257 LEU C N   1 
ATOM   8056  C  CA  . LEU C 1 257 ? 190.304 182.982 125.142 1.00 129.17 ? 257 LEU C CA  1 
ATOM   8057  C  C   . LEU C 1 257 ? 189.010 183.740 124.879 1.00 127.57 ? 257 LEU C C   1 
ATOM   8058  O  O   . LEU C 1 257 ? 188.938 184.553 123.949 1.00 129.13 ? 257 LEU C O   1 
ATOM   8059  C  CB  . LEU C 1 257 ? 190.260 181.601 124.486 1.00 124.81 ? 257 LEU C CB  1 
ATOM   8060  C  CG  . LEU C 1 257 ? 191.201 180.493 124.961 1.00 126.56 ? 257 LEU C CG  1 
ATOM   8061  C  CD1 . LEU C 1 257 ? 191.139 179.315 124.013 1.00 124.23 ? 257 LEU C CD1 1 
ATOM   8062  C  CD2 . LEU C 1 257 ? 192.633 180.994 125.071 1.00 129.07 ? 257 LEU C CD2 1 
ATOM   8063  N  N   . TRP C 1 258 ? 187.977 183.487 125.686 1.00 123.30 ? 258 TRP C N   1 
ATOM   8064  C  CA  . TRP C 1 258 ? 186.723 184.220 125.537 1.00 125.93 ? 258 TRP C CA  1 
ATOM   8065  C  C   . TRP C 1 258 ? 186.938 185.722 125.702 1.00 130.75 ? 258 TRP C C   1 
ATOM   8066  O  O   . TRP C 1 258 ? 186.561 186.520 124.827 1.00 129.89 ? 258 TRP C O   1 
ATOM   8067  C  CB  . TRP C 1 258 ? 185.706 183.697 126.553 1.00 120.55 ? 258 TRP C CB  1 
ATOM   8068  C  CG  . TRP C 1 258 ? 184.297 184.132 126.314 1.00 117.24 ? 258 TRP C CG  1 
ATOM   8069  C  CD1 . TRP C 1 258 ? 183.459 183.694 125.333 1.00 121.28 ? 258 TRP C CD1 1 
ATOM   8070  C  CD2 . TRP C 1 258 ? 183.546 185.070 127.093 1.00 120.29 ? 258 TRP C CD2 1 
ATOM   8071  N  NE1 . TRP C 1 258 ? 182.239 184.314 125.440 1.00 125.21 ? 258 TRP C NE1 1 
ATOM   8072  C  CE2 . TRP C 1 258 ? 182.266 185.163 126.515 1.00 125.72 ? 258 TRP C CE2 1 
ATOM   8073  C  CE3 . TRP C 1 258 ? 183.835 185.845 128.219 1.00 120.26 ? 258 TRP C CE3 1 
ATOM   8074  C  CZ2 . TRP C 1 258 ? 181.276 186.000 127.024 1.00 125.18 ? 258 TRP C CZ2 1 
ATOM   8075  C  CZ3 . TRP C 1 258 ? 182.853 186.676 128.722 1.00 122.94 ? 258 TRP C CZ3 1 
ATOM   8076  C  CH2 . TRP C 1 258 ? 181.588 186.746 128.126 1.00 124.39 ? 258 TRP C CH2 1 
ATOM   8077  N  N   . LEU C 1 259 ? 187.576 186.123 126.806 1.00 139.15 ? 259 LEU C N   1 
ATOM   8078  C  CA  . LEU C 1 259 ? 187.811 187.542 127.051 1.00 136.85 ? 259 LEU C CA  1 
ATOM   8079  C  C   . LEU C 1 259 ? 188.735 188.142 126.000 1.00 137.01 ? 259 LEU C C   1 
ATOM   8080  O  O   . LEU C 1 259 ? 188.574 189.305 125.620 1.00 136.94 ? 259 LEU C O   1 
ATOM   8081  C  CB  . LEU C 1 259 ? 188.389 187.757 128.450 1.00 136.50 ? 259 LEU C CB  1 
ATOM   8082  C  CG  . LEU C 1 259 ? 187.670 187.121 129.639 1.00 135.20 ? 259 LEU C CG  1 
ATOM   8083  C  CD1 . LEU C 1 259 ? 188.670 186.763 130.723 1.00 135.49 ? 259 LEU C CD1 1 
ATOM   8084  C  CD2 . LEU C 1 259 ? 186.596 188.044 130.183 1.00 134.82 ? 259 LEU C CD2 1 
ATOM   8085  N  N   . LYS C 1 260 ? 189.701 187.364 125.509 1.00 140.90 ? 260 LYS C N   1 
ATOM   8086  C  CA  . LYS C 1 260 ? 190.642 187.895 124.531 1.00 140.61 ? 260 LYS C CA  1 
ATOM   8087  C  C   . LYS C 1 260 ? 189.974 188.113 123.183 1.00 141.44 ? 260 LYS C C   1 
ATOM   8088  O  O   . LYS C 1 260 ? 190.261 189.098 122.500 1.00 145.73 ? 260 LYS C O   1 
ATOM   8089  C  CB  . LYS C 1 260 ? 191.843 186.962 124.390 1.00 141.62 ? 260 LYS C CB  1 
ATOM   8090  C  CG  . LYS C 1 260 ? 193.060 187.635 123.776 1.00 146.05 ? 260 LYS C CG  1 
ATOM   8091  C  CD  . LYS C 1 260 ? 193.183 189.066 124.277 1.00 145.44 ? 260 LYS C CD  1 
ATOM   8092  C  CE  . LYS C 1 260 ? 194.005 189.933 123.347 1.00 142.10 ? 260 LYS C CE  1 
ATOM   8093  N  NZ  . LYS C 1 260 ? 193.730 191.376 123.585 1.00 143.38 ? 260 LYS C NZ  1 
ATOM   8094  N  N   . ALA C 1 261 ? 189.082 187.207 122.777 1.00 133.57 ? 261 ALA C N   1 
ATOM   8095  C  CA  . ALA C 1 261 ? 188.332 187.430 121.546 1.00 134.67 ? 261 ALA C CA  1 
ATOM   8096  C  C   . ALA C 1 261 ? 187.411 188.636 121.680 1.00 134.69 ? 261 ALA C C   1 
ATOM   8097  O  O   . ALA C 1 261 ? 187.280 189.440 120.743 1.00 137.97 ? 261 ALA C O   1 
ATOM   8098  C  CB  . ALA C 1 261 ? 187.538 186.181 121.178 1.00 134.55 ? 261 ALA C CB  1 
ATOM   8099  N  N   . ILE C 1 262 ? 186.770 188.786 122.844 1.00 135.54 ? 262 ILE C N   1 
ATOM   8100  C  CA  . ILE C 1 262 ? 185.937 189.966 123.066 1.00 139.96 ? 262 ILE C CA  1 
ATOM   8101  C  C   . ILE C 1 262 ? 186.777 191.236 122.977 1.00 142.74 ? 262 ILE C C   1 
ATOM   8102  O  O   . ILE C 1 262 ? 186.366 192.230 122.366 1.00 141.42 ? 262 ILE C O   1 
ATOM   8103  C  CB  . ILE C 1 262 ? 185.205 189.861 124.415 1.00 139.26 ? 262 ILE C CB  1 
ATOM   8104  C  CG1 . ILE C 1 262 ? 184.277 188.648 124.418 1.00 138.06 ? 262 ILE C CG1 1 
ATOM   8105  C  CG2 . ILE C 1 262 ? 184.416 191.127 124.693 1.00 142.58 ? 262 ILE C CG2 1 
ATOM   8106  C  CD1 . ILE C 1 262 ? 183.522 188.472 125.707 1.00 140.63 ? 262 ILE C CD1 1 
ATOM   8107  N  N   . ALA C 1 263 ? 187.970 191.219 123.576 1.00 151.17 ? 263 ALA C N   1 
ATOM   8108  C  CA  . ALA C 1 263 ? 188.856 192.376 123.515 1.00 150.05 ? 263 ALA C CA  1 
ATOM   8109  C  C   . ALA C 1 263 ? 189.305 192.657 122.086 1.00 150.95 ? 263 ALA C C   1 
ATOM   8110  O  O   . ALA C 1 263 ? 189.394 193.819 121.672 1.00 153.98 ? 263 ALA C O   1 
ATOM   8111  C  CB  . ALA C 1 263 ? 190.065 192.155 124.424 1.00 145.92 ? 263 ALA C CB  1 
ATOM   8112  N  N   . ASP C 1 264 ? 189.602 191.603 121.323 1.00 145.14 ? 264 ASP C N   1 
ATOM   8113  C  CA  . ASP C 1 264 ? 190.017 191.780 119.937 1.00 145.04 ? 264 ASP C CA  1 
ATOM   8114  C  C   . ASP C 1 264 ? 188.926 192.451 119.118 1.00 143.46 ? 264 ASP C C   1 
ATOM   8115  O  O   . ASP C 1 264 ? 189.203 193.363 118.330 1.00 142.69 ? 264 ASP C O   1 
ATOM   8116  C  CB  . ASP C 1 264 ? 190.393 190.431 119.324 1.00 145.73 ? 264 ASP C CB  1 
ATOM   8117  C  CG  . ASP C 1 264 ? 191.783 189.981 119.719 1.00 144.89 ? 264 ASP C CG  1 
ATOM   8118  O  OD1 . ASP C 1 264 ? 192.190 190.259 120.863 1.00 143.98 ? 264 ASP C OD1 1 
ATOM   8119  O  OD2 . ASP C 1 264 ? 192.468 189.349 118.888 1.00 144.89 ? 264 ASP C OD2 1 
ATOM   8120  N  N   . GLU C 1 265 ? 187.675 192.018 119.290 1.00 143.31 ? 265 GLU C N   1 
ATOM   8121  C  CA  . GLU C 1 265 ? 186.588 192.702 118.595 1.00 145.97 ? 265 GLU C CA  1 
ATOM   8122  C  C   . GLU C 1 265 ? 186.355 194.096 119.165 1.00 146.06 ? 265 GLU C C   1 
ATOM   8123  O  O   . GLU C 1 265 ? 185.801 194.968 118.484 1.00 147.31 ? 265 GLU C O   1 
ATOM   8124  C  CB  . GLU C 1 265 ? 185.305 191.875 118.638 1.00 145.13 ? 265 GLU C CB  1 
ATOM   8125  C  CG  . GLU C 1 265 ? 185.389 190.582 117.851 1.00 145.02 ? 265 GLU C CG  1 
ATOM   8126  C  CD  . GLU C 1 265 ? 184.174 190.368 116.971 1.00 145.58 ? 265 GLU C CD  1 
ATOM   8127  O  OE1 . GLU C 1 265 ? 183.237 191.191 117.041 1.00 146.48 ? 265 GLU C OE1 1 
ATOM   8128  O  OE2 . GLU C 1 265 ? 184.157 189.385 116.202 1.00 146.33 ? 265 GLU C OE2 1 
ATOM   8129  N  N   . PHE C 1 266 ? 186.767 194.330 120.411 1.00 144.84 ? 266 PHE C N   1 
ATOM   8130  C  CA  . PHE C 1 266 ? 186.646 195.664 120.986 1.00 146.12 ? 266 PHE C CA  1 
ATOM   8131  C  C   . PHE C 1 266 ? 187.901 196.506 120.812 1.00 146.45 ? 266 PHE C C   1 
ATOM   8132  O  O   . PHE C 1 266 ? 187.916 197.658 121.260 1.00 145.31 ? 266 PHE C O   1 
ATOM   8133  C  CB  . PHE C 1 266 ? 186.294 195.574 122.468 1.00 143.89 ? 266 PHE C CB  1 
ATOM   8134  C  CG  . PHE C 1 266 ? 184.851 195.848 122.759 1.00 145.97 ? 266 PHE C CG  1 
ATOM   8135  C  CD1 . PHE C 1 266 ? 184.397 197.149 122.900 1.00 146.57 ? 266 PHE C CD1 1 
ATOM   8136  C  CD2 . PHE C 1 266 ? 183.948 194.811 122.890 1.00 145.12 ? 266 PHE C CD2 1 
ATOM   8137  C  CE1 . PHE C 1 266 ? 183.067 197.409 123.165 1.00 145.78 ? 266 PHE C CE1 1 
ATOM   8138  C  CE2 . PHE C 1 266 ? 182.620 195.064 123.155 1.00 144.57 ? 266 PHE C CE2 1 
ATOM   8139  C  CZ  . PHE C 1 266 ? 182.178 196.365 123.293 1.00 145.03 ? 266 PHE C CZ  1 
ATOM   8140  N  N   . GLY C 1 267 ? 188.944 195.970 120.186 1.00 148.72 ? 267 GLY C N   1 
ATOM   8141  C  CA  . GLY C 1 267 ? 190.151 196.740 119.971 1.00 149.01 ? 267 GLY C CA  1 
ATOM   8142  C  C   . GLY C 1 267 ? 191.036 196.888 121.185 1.00 148.62 ? 267 GLY C C   1 
ATOM   8143  O  O   . GLY C 1 267 ? 192.032 197.615 121.125 1.00 148.69 ? 267 GLY C O   1 
ATOM   8144  N  N   . VAL C 1 268 ? 190.702 196.223 122.292 1.00 150.94 ? 268 VAL C N   1 
ATOM   8145  C  CA  . VAL C 1 268 ? 191.531 196.296 123.487 1.00 152.12 ? 268 VAL C CA  1 
ATOM   8146  C  C   . VAL C 1 268 ? 192.863 195.608 123.222 1.00 150.80 ? 268 VAL C C   1 
ATOM   8147  O  O   . VAL C 1 268 ? 192.911 194.468 122.740 1.00 149.16 ? 268 VAL C O   1 
ATOM   8148  C  CB  . VAL C 1 268 ? 190.803 195.665 124.686 1.00 151.77 ? 268 VAL C CB  1 
ATOM   8149  C  CG1 . VAL C 1 268 ? 191.768 195.437 125.837 1.00 151.40 ? 268 VAL C CG1 1 
ATOM   8150  C  CG2 . VAL C 1 268 ? 189.640 196.544 125.124 1.00 150.40 ? 268 VAL C CG2 1 
ATOM   8151  N  N   . SER C 1 269 ? 193.954 196.303 123.536 1.00 156.47 ? 269 SER C N   1 
ATOM   8152  C  CA  . SER C 1 269 ? 195.281 195.773 123.260 1.00 156.92 ? 269 SER C CA  1 
ATOM   8153  C  C   . SER C 1 269 ? 195.557 194.549 124.123 1.00 158.22 ? 269 SER C C   1 
ATOM   8154  O  O   . SER C 1 269 ? 194.960 194.369 125.188 1.00 157.25 ? 269 SER C O   1 
ATOM   8155  C  CB  . SER C 1 269 ? 196.345 196.844 123.503 1.00 157.14 ? 269 SER C CB  1 
ATOM   8156  O  OG  . SER C 1 269 ? 196.911 196.722 124.795 1.00 158.14 ? 269 SER C OG  1 
ATOM   8157  N  N   . ALA C 1 270 ? 196.463 193.695 123.644 1.00 152.06 ? 270 ALA C N   1 
ATOM   8158  C  CA  . ALA C 1 270 ? 196.744 192.442 124.336 1.00 148.74 ? 270 ALA C CA  1 
ATOM   8159  C  C   . ALA C 1 270 ? 197.382 192.681 125.699 1.00 151.16 ? 270 ALA C C   1 
ATOM   8160  O  O   . ALA C 1 270 ? 197.079 191.972 126.665 1.00 151.59 ? 270 ALA C O   1 
ATOM   8161  C  CB  . ALA C 1 270 ? 197.641 191.558 123.471 1.00 148.68 ? 270 ALA C CB  1 
ATOM   8162  N  N   . GLU C 1 271 ? 198.274 193.671 125.796 1.00 145.02 ? 271 GLU C N   1 
ATOM   8163  C  CA  . GLU C 1 271 ? 199.057 193.838 127.017 1.00 144.49 ? 271 GLU C CA  1 
ATOM   8164  C  C   . GLU C 1 271 ? 198.195 194.287 128.191 1.00 144.92 ? 271 GLU C C   1 
ATOM   8165  O  O   . GLU C 1 271 ? 198.326 193.753 129.300 1.00 143.67 ? 271 GLU C O   1 
ATOM   8166  C  CB  . GLU C 1 271 ? 200.199 194.824 126.777 1.00 143.38 ? 271 GLU C CB  1 
ATOM   8167  C  CG  . GLU C 1 271 ? 201.572 194.170 126.709 1.00 145.41 ? 271 GLU C CG  1 
ATOM   8168  C  CD  . GLU C 1 271 ? 201.909 193.380 127.962 1.00 145.36 ? 271 GLU C CD  1 
ATOM   8169  O  OE1 . GLU C 1 271 ? 202.578 193.940 128.855 1.00 144.95 ? 271 GLU C OE1 1 
ATOM   8170  O  OE2 . GLU C 1 271 ? 201.515 192.198 128.051 1.00 143.16 ? 271 GLU C OE2 1 
ATOM   8171  N  N   . THR C 1 272 ? 197.319 195.273 127.980 1.00 145.61 ? 272 THR C N   1 
ATOM   8172  C  CA  . THR C 1 272 ? 196.435 195.697 129.061 1.00 146.51 ? 272 THR C CA  1 
ATOM   8173  C  C   . THR C 1 272 ? 195.482 194.575 129.452 1.00 148.41 ? 272 THR C C   1 
ATOM   8174  O  O   . THR C 1 272 ? 195.200 194.376 130.641 1.00 148.42 ? 272 THR C O   1 
ATOM   8175  C  CB  . THR C 1 272 ? 195.661 196.957 128.666 1.00 145.01 ? 272 THR C CB  1 
ATOM   8176  O  OG1 . THR C 1 272 ? 194.659 197.231 129.655 1.00 144.94 ? 272 THR C OG1 1 
ATOM   8177  C  CG2 . THR C 1 272 ? 194.994 196.792 127.311 1.00 144.36 ? 272 THR C CG2 1 
ATOM   8178  N  N   . PHE C 1 273 ? 194.991 193.820 128.465 1.00 147.06 ? 273 PHE C N   1 
ATOM   8179  C  CA  . PHE C 1 273 ? 194.162 192.660 128.769 1.00 144.73 ? 273 PHE C CA  1 
ATOM   8180  C  C   . PHE C 1 273 ? 194.896 191.691 129.681 1.00 146.86 ? 273 PHE C C   1 
ATOM   8181  O  O   . PHE C 1 273 ? 194.342 191.241 130.689 1.00 146.46 ? 273 PHE C O   1 
ATOM   8182  C  CB  . PHE C 1 273 ? 193.738 191.950 127.481 1.00 146.49 ? 273 PHE C CB  1 
ATOM   8183  C  CG  . PHE C 1 273 ? 193.605 190.454 127.629 1.00 149.31 ? 273 PHE C CG  1 
ATOM   8184  C  CD1 . PHE C 1 273 ? 192.423 189.894 128.085 1.00 147.96 ? 273 PHE C CD1 1 
ATOM   8185  C  CD2 . PHE C 1 273 ? 194.657 189.607 127.301 1.00 147.67 ? 273 PHE C CD2 1 
ATOM   8186  C  CE1 . PHE C 1 273 ? 192.296 188.523 128.224 1.00 145.23 ? 273 PHE C CE1 1 
ATOM   8187  C  CE2 . PHE C 1 273 ? 194.534 188.237 127.439 1.00 144.60 ? 273 PHE C CE2 1 
ATOM   8188  C  CZ  . PHE C 1 273 ? 193.352 187.695 127.899 1.00 143.86 ? 273 PHE C CZ  1 
ATOM   8189  N  N   . GLU C 1 274 ? 196.143 191.358 129.336 1.00 146.34 ? 274 GLU C N   1 
ATOM   8190  C  CA  . GLU C 1 274 ? 196.899 190.390 130.123 1.00 145.04 ? 274 GLU C CA  1 
ATOM   8191  C  C   . GLU C 1 274 ? 197.174 190.921 131.520 1.00 144.76 ? 274 GLU C C   1 
ATOM   8192  O  O   . GLU C 1 274 ? 197.106 190.173 132.501 1.00 143.86 ? 274 GLU C O   1 
ATOM   8193  C  CB  . GLU C 1 274 ? 198.206 190.040 129.412 1.00 141.93 ? 274 GLU C CB  1 
ATOM   8194  C  CG  . GLU C 1 274 ? 198.814 188.715 129.849 1.00 145.27 ? 274 GLU C CG  1 
ATOM   8195  C  CD  . GLU C 1 274 ? 199.930 188.878 130.863 1.00 145.64 ? 274 GLU C CD  1 
ATOM   8196  O  OE1 . GLU C 1 274 ? 200.758 187.952 130.987 1.00 143.66 ? 274 GLU C OE1 1 
ATOM   8197  O  OE2 . GLU C 1 274 ? 199.985 189.929 131.534 1.00 147.82 ? 274 GLU C OE2 1 
ATOM   8198  N  N   . ALA C 1 275 ? 197.488 192.213 131.630 1.00 144.23 ? 275 ALA C N   1 
ATOM   8199  C  CA  . ALA C 1 275 ? 197.694 192.811 132.943 1.00 142.84 ? 275 ALA C CA  1 
ATOM   8200  C  C   . ALA C 1 275 ? 196.432 192.706 133.787 1.00 143.71 ? 275 ALA C C   1 
ATOM   8201  O  O   . ALA C 1 275 ? 196.498 192.498 135.004 1.00 145.10 ? 275 ALA C O   1 
ATOM   8202  C  CB  . ALA C 1 275 ? 198.131 194.268 132.795 1.00 141.09 ? 275 ALA C CB  1 
ATOM   8203  N  N   . VAL C 1 276 ? 195.266 192.850 133.155 1.00 143.38 ? 276 VAL C N   1 
ATOM   8204  C  CA  . VAL C 1 276 ? 194.015 192.741 133.899 1.00 144.52 ? 276 VAL C CA  1 
ATOM   8205  C  C   . VAL C 1 276 ? 193.750 191.298 134.322 1.00 143.55 ? 276 VAL C C   1 
ATOM   8206  O  O   . VAL C 1 276 ? 193.382 191.037 135.474 1.00 143.87 ? 276 VAL C O   1 
ATOM   8207  C  CB  . VAL C 1 276 ? 192.850 193.316 133.076 1.00 144.43 ? 276 VAL C CB  1 
ATOM   8208  C  CG1 . VAL C 1 276 ? 191.546 193.075 133.794 1.00 142.82 ? 276 VAL C CG1 1 
ATOM   8209  C  CG2 . VAL C 1 276 ? 193.047 194.806 132.858 1.00 145.85 ? 276 VAL C CG2 1 
ATOM   8210  N  N   . THR C 1 277 ? 193.933 190.338 133.413 1.00 141.88 ? 277 THR C N   1 
ATOM   8211  C  CA  . THR C 1 277 ? 193.508 188.969 133.699 1.00 142.25 ? 277 THR C CA  1 
ATOM   8212  C  C   . THR C 1 277 ? 194.583 188.122 134.367 1.00 143.45 ? 277 THR C C   1 
ATOM   8213  O  O   . THR C 1 277 ? 194.318 186.956 134.674 1.00 141.11 ? 277 THR C O   1 
ATOM   8214  C  CB  . THR C 1 277 ? 193.059 188.236 132.427 1.00 142.88 ? 277 THR C CB  1 
ATOM   8215  O  OG1 . THR C 1 277 ? 192.930 186.840 132.717 1.00 144.10 ? 277 THR C OG1 1 
ATOM   8216  C  CG2 . THR C 1 277 ? 194.100 188.363 131.347 1.00 141.67 ? 277 THR C CG2 1 
ATOM   8217  N  N   . ALA C 1 278 ? 195.784 188.662 134.586 1.00 142.68 ? 278 ALA C N   1 
ATOM   8218  C  CA  . ALA C 1 278 ? 196.830 187.880 135.237 1.00 139.23 ? 278 ALA C CA  1 
ATOM   8219  C  C   . ALA C 1 278 ? 196.433 187.497 136.658 1.00 139.37 ? 278 ALA C C   1 
ATOM   8220  O  O   . ALA C 1 278 ? 196.680 186.368 137.100 1.00 137.00 ? 278 ALA C O   1 
ATOM   8221  C  CB  . ALA C 1 278 ? 198.143 188.663 135.234 1.00 137.83 ? 278 ALA C CB  1 
ATOM   8222  N  N   . ALA C 1 279 ? 195.828 188.430 137.393 1.00 146.56 ? 279 ALA C N   1 
ATOM   8223  C  CA  . ALA C 1 279 ? 195.440 188.149 138.775 1.00 148.43 ? 279 ALA C CA  1 
ATOM   8224  C  C   . ALA C 1 279 ? 194.387 187.052 138.891 1.00 149.16 ? 279 ALA C C   1 
ATOM   8225  O  O   . ALA C 1 279 ? 194.573 186.141 139.717 1.00 145.57 ? 279 ALA C O   1 
ATOM   8226  C  CB  . ALA C 1 279 ? 194.984 189.446 139.455 1.00 146.90 ? 279 ALA C CB  1 
ATOM   8227  N  N   . PRO C 1 280 ? 193.275 187.070 138.142 1.00 149.72 ? 280 PRO C N   1 
ATOM   8228  C  CA  . PRO C 1 280 ? 192.333 185.942 138.250 1.00 147.58 ? 280 PRO C CA  1 
ATOM   8229  C  C   . PRO C 1 280 ? 192.898 184.639 137.713 1.00 147.12 ? 280 PRO C C   1 
ATOM   8230  O  O   . PRO C 1 280 ? 192.534 183.558 138.196 1.00 143.97 ? 280 PRO C O   1 
ATOM   8231  C  CB  . PRO C 1 280 ? 191.122 186.418 137.433 1.00 146.07 ? 280 PRO C CB  1 
ATOM   8232  C  CG  . PRO C 1 280 ? 191.267 187.898 137.349 1.00 144.74 ? 280 PRO C CG  1 
ATOM   8233  C  CD  . PRO C 1 280 ? 192.738 188.124 137.265 1.00 145.97 ? 280 PRO C CD  1 
ATOM   8234  N  N   . ARG C 1 281 ? 193.786 184.722 136.720 1.00 139.46 ? 281 ARG C N   1 
ATOM   8235  C  CA  . ARG C 1 281 ? 194.303 183.522 136.073 1.00 137.36 ? 281 ARG C CA  1 
ATOM   8236  C  C   . ARG C 1 281 ? 195.102 182.666 137.044 1.00 138.67 ? 281 ARG C C   1 
ATOM   8237  O  O   . ARG C 1 281 ? 195.027 181.434 137.001 1.00 139.79 ? 281 ARG C O   1 
ATOM   8238  C  CB  . ARG C 1 281 ? 195.160 183.908 134.869 1.00 137.06 ? 281 ARG C CB  1 
ATOM   8239  C  CG  . ARG C 1 281 ? 195.688 182.733 134.072 1.00 137.05 ? 281 ARG C CG  1 
ATOM   8240  C  CD  . ARG C 1 281 ? 195.145 182.757 132.661 1.00 138.48 ? 281 ARG C CD  1 
ATOM   8241  N  NE  . ARG C 1 281 ? 195.733 183.818 131.853 1.00 138.80 ? 281 ARG C NE  1 
ATOM   8242  C  CZ  . ARG C 1 281 ? 196.679 183.631 130.943 1.00 139.30 ? 281 ARG C CZ  1 
ATOM   8243  N  NH1 . ARG C 1 281 ? 197.166 182.428 130.689 1.00 140.45 ? 281 ARG C NH1 1 
ATOM   8244  N  NH2 . ARG C 1 281 ? 197.145 184.678 130.268 1.00 137.69 ? 281 ARG C NH2 1 
ATOM   8245  N  N   . ALA C 1 282 ? 195.886 183.300 137.918 1.00 142.34 ? 282 ALA C N   1 
ATOM   8246  C  CA  . ALA C 1 282 ? 196.688 182.538 138.869 1.00 142.16 ? 282 ALA C CA  1 
ATOM   8247  C  C   . ALA C 1 282 ? 195.806 181.726 139.809 1.00 143.10 ? 282 ALA C C   1 
ATOM   8248  O  O   . ALA C 1 282 ? 196.043 180.527 140.015 1.00 144.06 ? 282 ALA C O   1 
ATOM   8249  C  CB  . ALA C 1 282 ? 197.601 183.478 139.656 1.00 143.62 ? 282 ALA C CB  1 
ATOM   8250  N  N   . ARG C 1 283 ? 194.775 182.355 140.382 1.00 144.75 ? 283 ARG C N   1 
ATOM   8251  C  CA  . ARG C 1 283 ? 193.887 181.613 141.269 1.00 144.00 ? 283 ARG C CA  1 
ATOM   8252  C  C   . ARG C 1 283 ? 193.100 180.558 140.506 1.00 144.81 ? 283 ARG C C   1 
ATOM   8253  O  O   . ARG C 1 283 ? 192.817 179.486 141.047 1.00 146.11 ? 283 ARG C O   1 
ATOM   8254  C  CB  . ARG C 1 283 ? 192.935 182.550 142.018 1.00 146.08 ? 283 ARG C CB  1 
ATOM   8255  C  CG  . ARG C 1 283 ? 193.548 183.173 143.265 1.00 145.99 ? 283 ARG C CG  1 
ATOM   8256  C  CD  . ARG C 1 283 ? 192.722 184.305 143.903 1.00 147.40 ? 283 ARG C CD  1 
ATOM   8257  N  NE  . ARG C 1 283 ? 192.983 185.649 143.395 1.00 149.48 ? 283 ARG C NE  1 
ATOM   8258  C  CZ  . ARG C 1 283 ? 192.634 186.101 142.198 1.00 145.82 ? 283 ARG C CZ  1 
ATOM   8259  N  NH1 . ARG C 1 283 ? 191.896 185.381 141.372 1.00 142.76 ? 283 ARG C NH1 1 
ATOM   8260  N  NH2 . ARG C 1 283 ? 192.997 187.327 141.838 1.00 144.24 ? 283 ARG C NH2 1 
ATOM   8261  N  N   . ALA C 1 284 ? 192.737 180.837 139.251 1.00 139.13 ? 284 ALA C N   1 
ATOM   8262  C  CA  . ALA C 1 284 ? 192.027 179.832 138.465 1.00 141.99 ? 284 ALA C CA  1 
ATOM   8263  C  C   . ALA C 1 284 ? 192.895 178.601 138.225 1.00 140.80 ? 284 ALA C C   1 
ATOM   8264  O  O   . ALA C 1 284 ? 192.434 177.464 138.391 1.00 139.46 ? 284 ALA C O   1 
ATOM   8265  C  CB  . ALA C 1 284 ? 191.563 180.433 137.138 1.00 141.87 ? 284 ALA C CB  1 
ATOM   8266  N  N   . ARG C 1 285 ? 194.161 178.807 137.849 1.00 134.11 ? 285 ARG C N   1 
ATOM   8267  C  CA  . ARG C 1 285 ? 195.066 177.679 137.650 1.00 130.39 ? 285 ARG C CA  1 
ATOM   8268  C  C   . ARG C 1 285 ? 195.276 176.907 138.944 1.00 133.28 ? 285 ARG C C   1 
ATOM   8269  O  O   . ARG C 1 285 ? 195.250 175.668 138.948 1.00 135.29 ? 285 ARG C O   1 
ATOM   8270  C  CB  . ARG C 1 285 ? 196.411 178.159 137.101 1.00 133.97 ? 285 ARG C CB  1 
ATOM   8271  C  CG  . ARG C 1 285 ? 196.334 178.893 135.776 1.00 135.21 ? 285 ARG C CG  1 
ATOM   8272  C  CD  . ARG C 1 285 ? 197.505 179.846 135.603 1.00 137.75 ? 285 ARG C CD  1 
ATOM   8273  N  NE  . ARG C 1 285 ? 198.008 180.323 136.885 1.00 139.48 ? 285 ARG C NE  1 
ATOM   8274  C  CZ  . ARG C 1 285 ? 199.291 180.387 137.212 1.00 137.77 ? 285 ARG C CZ  1 
ATOM   8275  N  NH1 . ARG C 1 285 ? 200.239 180.015 136.368 1.00 138.64 ? 285 ARG C NH1 1 
ATOM   8276  N  NH2 . ARG C 1 285 ? 199.631 180.837 138.416 1.00 135.20 ? 285 ARG C NH2 1 
ATOM   8277  N  N   . LYS C 1 286 ? 195.489 177.618 140.054 1.00 143.23 ? 286 LYS C N   1 
ATOM   8278  C  CA  . LYS C 1 286 ? 195.698 176.926 141.322 1.00 144.10 ? 286 LYS C CA  1 
ATOM   8279  C  C   . LYS C 1 286 ? 194.462 176.136 141.733 1.00 146.25 ? 286 LYS C C   1 
ATOM   8280  O  O   . LYS C 1 286 ? 194.577 175.003 142.209 1.00 144.70 ? 286 LYS C O   1 
ATOM   8281  C  CB  . LYS C 1 286 ? 196.096 177.918 142.414 1.00 145.30 ? 286 LYS C CB  1 
ATOM   8282  C  CG  . LYS C 1 286 ? 197.603 178.082 142.565 1.00 145.18 ? 286 LYS C CG  1 
ATOM   8283  C  CD  . LYS C 1 286 ? 197.959 178.947 143.763 1.00 145.43 ? 286 LYS C CD  1 
ATOM   8284  C  CE  . LYS C 1 286 ? 197.341 180.331 143.670 1.00 146.65 ? 286 LYS C CE  1 
ATOM   8285  N  NZ  . LYS C 1 286 ? 197.366 180.868 142.285 1.00 147.49 ? 286 LYS C NZ  1 
ATOM   8286  N  N   . ALA C 1 287 ? 193.272 176.710 141.546 1.00 144.59 ? 287 ALA C N   1 
ATOM   8287  C  CA  . ALA C 1 287 ? 192.044 176.011 141.908 1.00 142.49 ? 287 ALA C CA  1 
ATOM   8288  C  C   . ALA C 1 287 ? 191.830 174.779 141.039 1.00 140.77 ? 287 ALA C C   1 
ATOM   8289  O  O   . ALA C 1 287 ? 191.391 173.733 141.532 1.00 140.14 ? 287 ALA C O   1 
ATOM   8290  C  CB  . ALA C 1 287 ? 190.854 176.963 141.805 1.00 141.85 ? 287 ALA C CB  1 
ATOM   8291  N  N   . VAL C 1 288 ? 192.124 174.883 139.740 1.00 132.99 ? 288 VAL C N   1 
ATOM   8292  C  CA  . VAL C 1 288 ? 192.000 173.722 138.861 1.00 132.55 ? 288 VAL C CA  1 
ATOM   8293  C  C   . VAL C 1 288 ? 192.963 172.623 139.291 1.00 132.00 ? 288 VAL C C   1 
ATOM   8294  O  O   . VAL C 1 288 ? 192.595 171.442 139.352 1.00 132.19 ? 288 VAL C O   1 
ATOM   8295  C  CB  . VAL C 1 288 ? 192.225 174.131 137.393 1.00 134.27 ? 288 VAL C CB  1 
ATOM   8296  C  CG1 . VAL C 1 288 ? 192.768 172.962 136.586 1.00 129.82 ? 288 VAL C CG1 1 
ATOM   8297  C  CG2 . VAL C 1 288 ? 190.932 174.629 136.784 1.00 137.80 ? 288 VAL C CG2 1 
ATOM   8298  N  N   . ALA C 1 289 ? 194.210 172.991 139.593 1.00 136.04 ? 289 ALA C N   1 
ATOM   8299  C  CA  . ALA C 1 289 ? 195.194 171.993 139.997 1.00 135.24 ? 289 ALA C CA  1 
ATOM   8300  C  C   . ALA C 1 289 ? 194.858 171.402 141.361 1.00 132.84 ? 289 ALA C C   1 
ATOM   8301  O  O   . ALA C 1 289 ? 195.243 170.268 141.667 1.00 131.24 ? 289 ALA C O   1 
ATOM   8302  C  CB  . ALA C 1 289 ? 196.592 172.610 140.008 1.00 134.68 ? 289 ALA C CB  1 
ATOM   8303  N  N   . ALA C 1 290 ? 194.142 172.160 142.196 1.00 134.03 ? 290 ALA C N   1 
ATOM   8304  C  CA  . ALA C 1 290 ? 193.804 171.678 143.530 1.00 136.57 ? 290 ALA C CA  1 
ATOM   8305  C  C   . ALA C 1 290 ? 192.848 170.494 143.472 1.00 136.25 ? 290 ALA C C   1 
ATOM   8306  O  O   . ALA C 1 290 ? 192.848 169.644 144.370 1.00 135.93 ? 290 ALA C O   1 
ATOM   8307  C  CB  . ALA C 1 290 ? 193.201 172.812 144.359 1.00 134.02 ? 290 ALA C CB  1 
ATOM   8308  N  N   . ALA C 1 291 ? 192.017 170.426 142.432 1.00 126.67 ? 291 ALA C N   1 
ATOM   8309  C  CA  . ALA C 1 291 ? 191.028 169.366 142.312 1.00 125.06 ? 291 ALA C CA  1 
ATOM   8310  C  C   . ALA C 1 291 ? 191.285 168.422 141.145 1.00 125.75 ? 291 ALA C C   1 
ATOM   8311  O  O   . ALA C 1 291 ? 190.568 167.425 141.012 1.00 126.83 ? 291 ALA C O   1 
ATOM   8312  C  CB  . ALA C 1 291 ? 189.624 169.966 142.179 1.00 124.17 ? 291 ALA C CB  1 
ATOM   8313  N  N   . SER C 1 292 ? 192.280 168.701 140.301 1.00 130.68 ? 292 SER C N   1 
ATOM   8314  C  CA  . SER C 1 292 ? 192.555 167.805 139.183 1.00 130.77 ? 292 SER C CA  1 
ATOM   8315  C  C   . SER C 1 292 ? 193.454 166.636 139.565 1.00 133.44 ? 292 SER C C   1 
ATOM   8316  O  O   . SER C 1 292 ? 193.729 165.785 138.712 1.00 135.71 ? 292 SER C O   1 
ATOM   8317  C  CB  . SER C 1 292 ? 193.187 168.586 138.029 1.00 134.19 ? 292 SER C CB  1 
ATOM   8318  O  OG  . SER C 1 292 ? 193.862 167.717 137.135 1.00 133.82 ? 292 SER C OG  1 
ATOM   8319  N  N   . GLU C 1 293 ? 193.926 166.573 140.812 1.00 135.50 ? 293 GLU C N   1 
ATOM   8320  C  CA  . GLU C 1 293 ? 194.867 165.520 141.188 1.00 133.18 ? 293 GLU C CA  1 
ATOM   8321  C  C   . GLU C 1 293 ? 194.202 164.147 141.155 1.00 129.82 ? 293 GLU C C   1 
ATOM   8322  O  O   . GLU C 1 293 ? 194.821 163.156 140.751 1.00 129.13 ? 293 GLU C O   1 
ATOM   8323  C  CB  . GLU C 1 293 ? 195.477 165.816 142.564 1.00 132.22 ? 293 GLU C CB  1 
ATOM   8324  C  CG  . GLU C 1 293 ? 194.658 165.393 143.782 1.00 131.82 ? 293 GLU C CG  1 
ATOM   8325  C  CD  . GLU C 1 293 ? 193.290 166.043 143.839 1.00 131.90 ? 293 GLU C CD  1 
ATOM   8326  O  OE1 . GLU C 1 293 ? 193.113 167.116 143.229 1.00 132.45 ? 293 GLU C OE1 1 
ATOM   8327  O  OE2 . GLU C 1 293 ? 192.389 165.476 144.492 1.00 131.69 ? 293 GLU C OE2 1 
ATOM   8328  N  N   . GLY C 1 294 ? 192.939 164.068 141.577 1.00 117.73 ? 294 GLY C N   1 
ATOM   8329  C  CA  . GLY C 1 294 ? 192.224 162.807 141.490 1.00 117.94 ? 294 GLY C CA  1 
ATOM   8330  C  C   . GLY C 1 294 ? 191.913 162.423 140.058 1.00 121.31 ? 294 GLY C C   1 
ATOM   8331  O  O   . GLY C 1 294 ? 191.840 161.240 139.720 1.00 119.26 ? 294 GLY C O   1 
ATOM   8332  N  N   . LEU C 1 295 ? 191.728 163.423 139.195 1.00 120.46 ? 295 LEU C N   1 
ATOM   8333  C  CA  . LEU C 1 295 ? 191.383 163.162 137.806 1.00 117.96 ? 295 LEU C CA  1 
ATOM   8334  C  C   . LEU C 1 295 ? 192.590 162.765 136.968 1.00 120.15 ? 295 LEU C C   1 
ATOM   8335  O  O   . LEU C 1 295 ? 192.410 162.260 135.857 1.00 117.27 ? 295 LEU C O   1 
ATOM   8336  C  CB  . LEU C 1 295 ? 190.708 164.394 137.204 1.00 118.23 ? 295 LEU C CB  1 
ATOM   8337  C  CG  . LEU C 1 295 ? 189.381 164.784 137.855 1.00 116.86 ? 295 LEU C CG  1 
ATOM   8338  C  CD1 . LEU C 1 295 ? 188.622 165.783 136.998 1.00 115.28 ? 295 LEU C CD1 1 
ATOM   8339  C  CD2 . LEU C 1 295 ? 188.536 163.547 138.114 1.00 116.20 ? 295 LEU C CD2 1 
ATOM   8340  N  N   . ARG C 1 296 ? 193.806 162.969 137.471 1.00 126.07 ? 296 ARG C N   1 
ATOM   8341  C  CA  . ARG C 1 296 ? 194.994 162.685 136.677 1.00 123.42 ? 296 ARG C CA  1 
ATOM   8342  C  C   . ARG C 1 296 ? 195.015 161.227 136.236 1.00 123.88 ? 296 ARG C C   1 
ATOM   8343  O  O   . ARG C 1 296 ? 194.821 160.313 137.041 1.00 127.13 ? 296 ARG C O   1 
ATOM   8344  C  CB  . ARG C 1 296 ? 196.256 163.010 137.476 1.00 122.03 ? 296 ARG C CB  1 
ATOM   8345  C  CG  . ARG C 1 296 ? 196.828 164.393 137.209 1.00 121.93 ? 296 ARG C CG  1 
ATOM   8346  C  CD  . ARG C 1 296 ? 197.527 164.447 135.856 1.00 124.03 ? 296 ARG C CD  1 
ATOM   8347  N  NE  . ARG C 1 296 ? 198.023 165.779 135.523 1.00 127.39 ? 296 ARG C NE  1 
ATOM   8348  C  CZ  . ARG C 1 296 ? 197.260 166.845 135.315 1.00 125.05 ? 296 ARG C CZ  1 
ATOM   8349  N  NH1 . ARG C 1 296 ? 195.941 166.778 135.380 1.00 120.55 ? 296 ARG C NH1 1 
ATOM   8350  N  NH2 . ARG C 1 296 ? 197.837 168.008 135.026 1.00 124.35 ? 296 ARG C NH2 1 
ATOM   8351  N  N   . GLY C 1 297 ? 195.254 161.016 134.945 1.00 113.18 ? 297 GLY C N   1 
ATOM   8352  C  CA  . GLY C 1 297 ? 195.270 159.669 134.396 1.00 112.92 ? 297 GLY C CA  1 
ATOM   8353  C  C   . GLY C 1 297 ? 193.938 158.953 134.448 1.00 116.33 ? 297 GLY C C   1 
ATOM   8354  O  O   . GLY C 1 297 ? 193.881 157.786 134.852 1.00 115.39 ? 297 GLY C O   1 
ATOM   8355  N  N   . LYS C 1 298 ? 192.861 159.625 134.045 1.00 124.48 ? 298 LYS C N   1 
ATOM   8356  C  CA  . LYS C 1 298 ? 191.528 159.040 134.048 1.00 120.13 ? 298 LYS C CA  1 
ATOM   8357  C  C   . LYS C 1 298 ? 190.865 159.265 132.695 1.00 119.59 ? 298 LYS C C   1 
ATOM   8358  O  O   . LYS C 1 298 ? 191.287 160.113 131.906 1.00 125.13 ? 298 LYS C O   1 
ATOM   8359  C  CB  . LYS C 1 298 ? 190.654 159.631 135.162 1.00 120.92 ? 298 LYS C CB  1 
ATOM   8360  C  CG  . LYS C 1 298 ? 191.153 159.337 136.566 1.00 121.04 ? 298 LYS C CG  1 
ATOM   8361  C  CD  . LYS C 1 298 ? 190.883 157.898 136.960 1.00 120.87 ? 298 LYS C CD  1 
ATOM   8362  C  CE  . LYS C 1 298 ? 191.192 157.660 138.429 1.00 120.44 ? 298 LYS C CE  1 
ATOM   8363  N  NZ  . LYS C 1 298 ? 192.545 157.072 138.626 1.00 120.76 ? 298 LYS C NZ  1 
ATOM   8364  N  N   . SER C 1 299 ? 189.819 158.486 132.433 1.00 110.81 ? 299 SER C N   1 
ATOM   8365  C  CA  . SER C 1 299 ? 189.063 158.568 131.190 1.00 113.92 ? 299 SER C CA  1 
ATOM   8366  C  C   . SER C 1 299 ? 187.649 159.061 131.472 1.00 111.80 ? 299 SER C C   1 
ATOM   8367  O  O   . SER C 1 299 ? 187.040 158.679 132.475 1.00 117.64 ? 299 SER C O   1 
ATOM   8368  C  CB  . SER C 1 299 ? 189.020 157.211 130.482 1.00 112.97 ? 299 SER C CB  1 
ATOM   8369  O  OG  . SER C 1 299 ? 188.438 156.216 131.305 1.00 113.99 ? 299 SER C OG  1 
ATOM   8370  N  N   . VAL C 1 300 ? 187.133 159.916 130.590 1.00 117.60 ? 300 VAL C N   1 
ATOM   8371  C  CA  . VAL C 1 300 ? 185.806 160.505 130.741 1.00 116.15 ? 300 VAL C CA  1 
ATOM   8372  C  C   . VAL C 1 300 ? 184.928 160.010 129.600 1.00 120.15 ? 300 VAL C C   1 
ATOM   8373  O  O   . VAL C 1 300 ? 185.417 159.772 128.490 1.00 127.33 ? 300 VAL C O   1 
ATOM   8374  C  CB  . VAL C 1 300 ? 185.855 162.046 130.763 1.00 115.55 ? 300 VAL C CB  1 
ATOM   8375  C  CG1 . VAL C 1 300 ? 186.329 162.608 129.432 1.00 114.74 ? 300 VAL C CG1 1 
ATOM   8376  C  CG2 . VAL C 1 300 ? 184.513 162.626 131.178 1.00 117.33 ? 300 VAL C CG2 1 
ATOM   8377  N  N   . PHE C 1 301 ? 183.640 159.838 129.881 1.00 114.31 ? 301 PHE C N   1 
ATOM   8378  C  CA  . PHE C 1 301 ? 182.661 159.393 128.903 1.00 109.49 ? 301 PHE C CA  1 
ATOM   8379  C  C   . PHE C 1 301 ? 181.441 160.299 128.995 1.00 111.07 ? 301 PHE C C   1 
ATOM   8380  O  O   . PHE C 1 301 ? 180.783 160.359 130.037 1.00 116.40 ? 301 PHE C O   1 
ATOM   8381  C  CB  . PHE C 1 301 ? 182.283 157.932 129.169 1.00 114.79 ? 301 PHE C CB  1 
ATOM   8382  C  CG  . PHE C 1 301 ? 181.495 157.274 128.069 1.00 115.21 ? 301 PHE C CG  1 
ATOM   8383  C  CD1 . PHE C 1 301 ? 180.210 157.684 127.758 1.00 116.76 ? 301 PHE C CD1 1 
ATOM   8384  C  CD2 . PHE C 1 301 ? 182.039 156.213 127.365 1.00 115.56 ? 301 PHE C CD2 1 
ATOM   8385  C  CE1 . PHE C 1 301 ? 179.492 157.060 126.760 1.00 116.05 ? 301 PHE C CE1 1 
ATOM   8386  C  CE2 . PHE C 1 301 ? 181.329 155.590 126.362 1.00 117.42 ? 301 PHE C CE2 1 
ATOM   8387  C  CZ  . PHE C 1 301 ? 180.055 156.014 126.058 1.00 118.20 ? 301 PHE C CZ  1 
ATOM   8388  N  N   . PHE C 1 302 ? 181.127 160.990 127.905 1.00 104.32 ? 302 PHE C N   1 
ATOM   8389  C  CA  . PHE C 1 302 ? 180.055 161.976 127.896 1.00 108.87 ? 302 PHE C CA  1 
ATOM   8390  C  C   . PHE C 1 302 ? 178.823 161.407 127.208 1.00 111.24 ? 302 PHE C C   1 
ATOM   8391  O  O   . PHE C 1 302 ? 178.901 160.944 126.065 1.00 118.08 ? 302 PHE C O   1 
ATOM   8392  C  CB  . PHE C 1 302 ? 180.486 163.263 127.192 1.00 110.73 ? 302 PHE C CB  1 
ATOM   8393  C  CG  . PHE C 1 302 ? 181.397 164.131 128.010 1.00 112.42 ? 302 PHE C CG  1 
ATOM   8394  C  CD1 . PHE C 1 302 ? 180.882 165.092 128.862 1.00 114.99 ? 302 PHE C CD1 1 
ATOM   8395  C  CD2 . PHE C 1 302 ? 182.770 163.978 127.936 1.00 116.51 ? 302 PHE C CD2 1 
ATOM   8396  C  CE1 . PHE C 1 302 ? 181.718 165.890 129.617 1.00 116.64 ? 302 PHE C CE1 1 
ATOM   8397  C  CE2 . PHE C 1 302 ? 183.610 164.778 128.683 1.00 113.77 ? 302 PHE C CE2 1 
ATOM   8398  C  CZ  . PHE C 1 302 ? 183.083 165.731 129.528 1.00 111.33 ? 302 PHE C CZ  1 
ATOM   8399  N  N   . LEU C 1 303 ? 177.690 161.446 127.905 1.00 111.09 ? 303 LEU C N   1 
ATOM   8400  C  CA  . LEU C 1 303 ? 176.421 161.124 127.271 1.00 113.42 ? 303 LEU C CA  1 
ATOM   8401  C  C   . LEU C 1 303 ? 175.714 162.402 126.841 1.00 115.44 ? 303 LEU C C   1 
ATOM   8402  O  O   . LEU C 1 303 ? 175.774 163.412 127.551 1.00 117.06 ? 303 LEU C O   1 
ATOM   8403  C  CB  . LEU C 1 303 ? 175.515 160.340 128.219 1.00 114.66 ? 303 LEU C CB  1 
ATOM   8404  C  CG  . LEU C 1 303 ? 175.574 158.815 128.120 1.00 118.13 ? 303 LEU C CG  1 
ATOM   8405  C  CD1 . LEU C 1 303 ? 176.830 158.278 128.783 1.00 116.73 ? 303 LEU C CD1 1 
ATOM   8406  C  CD2 . LEU C 1 303 ? 174.332 158.189 128.730 1.00 115.99 ? 303 LEU C CD2 1 
ATOM   8407  N  N   . PRO C 1 304 ? 175.038 162.399 125.695 1.00 124.75 ? 304 PRO C N   1 
ATOM   8408  C  CA  . PRO C 1 304 ? 174.425 163.639 125.204 1.00 123.88 ? 304 PRO C CA  1 
ATOM   8409  C  C   . PRO C 1 304 ? 173.224 164.033 126.049 1.00 123.98 ? 304 PRO C C   1 
ATOM   8410  O  O   . PRO C 1 304 ? 172.135 163.472 125.912 1.00 123.99 ? 304 PRO C O   1 
ATOM   8411  C  CB  . PRO C 1 304 ? 174.014 163.286 123.770 1.00 123.35 ? 304 PRO C CB  1 
ATOM   8412  C  CG  . PRO C 1 304 ? 174.822 162.076 123.417 1.00 123.11 ? 304 PRO C CG  1 
ATOM   8413  C  CD  . PRO C 1 304 ? 174.975 161.322 124.696 1.00 126.44 ? 304 PRO C CD  1 
ATOM   8414  N  N   . ASP C 1 305 ? 173.433 165.008 126.937 1.00 123.62 ? 305 ASP C N   1 
ATOM   8415  C  CA  . ASP C 1 305 ? 172.343 165.503 127.769 1.00 124.87 ? 305 ASP C CA  1 
ATOM   8416  C  C   . ASP C 1 305 ? 172.085 166.997 127.591 1.00 124.24 ? 305 ASP C C   1 
ATOM   8417  O  O   . ASP C 1 305 ? 170.956 167.404 127.300 1.00 123.94 ? 305 ASP C O   1 
ATOM   8418  C  CB  . ASP C 1 305 ? 172.626 165.191 129.240 1.00 123.04 ? 305 ASP C CB  1 
ATOM   8419  C  CG  . ASP C 1 305 ? 171.369 164.837 130.015 1.00 124.76 ? 305 ASP C CG  1 
ATOM   8420  O  OD1 . ASP C 1 305 ? 170.516 164.111 129.466 1.00 123.80 ? 305 ASP C OD1 1 
ATOM   8421  O  OD2 . ASP C 1 305 ? 171.238 165.281 131.175 1.00 124.22 ? 305 ASP C OD2 1 
ATOM   8422  N  N   . SER C 1 306 ? 173.123 167.820 127.749 1.00 120.10 ? 306 SER C N   1 
ATOM   8423  C  CA  . SER C 1 306 ? 172.953 169.252 127.964 1.00 118.91 ? 306 SER C CA  1 
ATOM   8424  C  C   . SER C 1 306 ? 173.670 170.120 126.935 1.00 118.34 ? 306 SER C C   1 
ATOM   8425  O  O   . SER C 1 306 ? 173.856 171.316 127.177 1.00 120.60 ? 306 SER C O   1 
ATOM   8426  C  CB  . SER C 1 306 ? 173.425 169.620 129.370 1.00 122.97 ? 306 SER C CB  1 
ATOM   8427  O  OG  . SER C 1 306 ? 174.654 168.983 129.668 1.00 125.50 ? 306 SER C OG  1 
ATOM   8428  N  N   . GLN C 1 307 ? 174.069 169.557 125.795 1.00 126.76 ? 307 GLN C N   1 
ATOM   8429  C  CA  . GLN C 1 307 ? 174.820 170.234 124.738 1.00 127.45 ? 307 GLN C CA  1 
ATOM   8430  C  C   . GLN C 1 307 ? 176.071 170.945 125.244 1.00 128.46 ? 307 GLN C C   1 
ATOM   8431  O  O   . GLN C 1 307 ? 176.679 171.714 124.492 1.00 127.73 ? 307 GLN C O   1 
ATOM   8432  C  CB  . GLN C 1 307 ? 174.001 171.244 123.908 1.00 120.96 ? 307 GLN C CB  1 
ATOM   8433  C  CG  . GLN C 1 307 ? 172.615 170.855 123.320 1.00 123.58 ? 307 GLN C CG  1 
ATOM   8434  C  CD  . GLN C 1 307 ? 171.564 170.327 124.280 1.00 129.90 ? 307 GLN C CD  1 
ATOM   8435  O  OE1 . GLN C 1 307 ? 171.525 170.683 125.449 1.00 131.09 ? 307 GLN C OE1 1 
ATOM   8436  N  NE2 . GLN C 1 307 ? 170.697 169.461 123.772 1.00 129.19 ? 307 GLN C NE2 1 
ATOM   8437  N  N   . LEU C 1 308 ? 176.482 170.704 126.486 1.00 123.56 ? 308 LEU C N   1 
ATOM   8438  C  CA  . LEU C 1 308 ? 177.664 171.333 127.061 1.00 116.10 ? 308 LEU C CA  1 
ATOM   8439  C  C   . LEU C 1 308 ? 178.924 170.516 126.838 1.00 113.83 ? 308 LEU C C   1 
ATOM   8440  O  O   . LEU C 1 308 ? 180.027 171.043 127.006 1.00 117.10 ? 308 LEU C O   1 
ATOM   8441  C  CB  . LEU C 1 308 ? 177.466 171.542 128.567 1.00 111.87 ? 308 LEU C CB  1 
ATOM   8442  C  CG  . LEU C 1 308 ? 176.460 172.571 129.086 1.00 117.45 ? 308 LEU C CG  1 
ATOM   8443  C  CD1 . LEU C 1 308 ? 176.520 172.642 130.601 1.00 119.21 ? 308 LEU C CD1 1 
ATOM   8444  C  CD2 . LEU C 1 308 ? 176.717 173.934 128.492 1.00 117.93 ? 308 LEU C CD2 1 
ATOM   8445  N  N   . GLU C 1 309 ? 178.776 169.263 126.416 1.00 120.21 ? 309 GLU C N   1 
ATOM   8446  C  CA  . GLU C 1 309 ? 179.835 168.272 126.594 1.00 123.25 ? 309 GLU C CA  1 
ATOM   8447  C  C   . GLU C 1 309 ? 181.175 168.628 125.958 1.00 120.14 ? 309 GLU C C   1 
ATOM   8448  O  O   . GLU C 1 309 ? 182.205 168.386 126.610 1.00 116.32 ? 309 GLU C O   1 
ATOM   8449  C  CB  . GLU C 1 309 ? 179.330 166.915 126.086 1.00 119.96 ? 309 GLU C CB  1 
ATOM   8450  C  CG  . GLU C 1 309 ? 178.246 166.314 126.968 1.00 115.03 ? 309 GLU C CG  1 
ATOM   8451  C  CD  . GLU C 1 309 ? 176.862 166.859 126.659 1.00 117.40 ? 309 GLU C CD  1 
ATOM   8452  O  OE1 . GLU C 1 309 ? 176.715 168.091 126.514 1.00 119.38 ? 309 GLU C OE1 1 
ATOM   8453  O  OE2 . GLU C 1 309 ? 175.914 166.056 126.573 1.00 118.79 ? 309 GLU C OE2 1 
ATOM   8454  N  N   . PRO C 1 310 ? 181.258 169.152 124.727 1.00 118.07 ? 310 PRO C N   1 
ATOM   8455  C  CA  . PRO C 1 310 ? 182.594 169.444 124.172 1.00 116.26 ? 310 PRO C CA  1 
ATOM   8456  C  C   . PRO C 1 310 ? 183.399 170.435 124.999 1.00 117.42 ? 310 PRO C C   1 
ATOM   8457  O  O   . PRO C 1 310 ? 184.626 170.305 125.094 1.00 121.92 ? 310 PRO C O   1 
ATOM   8458  C  CB  . PRO C 1 310 ? 182.279 169.985 122.771 1.00 117.76 ? 310 PRO C CB  1 
ATOM   8459  C  CG  . PRO C 1 310 ? 180.936 169.464 122.452 1.00 117.29 ? 310 PRO C CG  1 
ATOM   8460  C  CD  . PRO C 1 310 ? 180.196 169.427 123.744 1.00 119.45 ? 310 PRO C CD  1 
ATOM   8461  N  N   . SER C 1 311 ? 182.742 171.421 125.612 1.00 107.56 ? 311 SER C N   1 
ATOM   8462  C  CA  . SER C 1 311 ? 183.476 172.423 126.377 1.00 107.65 ? 311 SER C CA  1 
ATOM   8463  C  C   . SER C 1 311 ? 184.119 171.821 127.622 1.00 109.92 ? 311 SER C C   1 
ATOM   8464  O  O   . SER C 1 311 ? 185.320 172.007 127.865 1.00 116.57 ? 311 SER C O   1 
ATOM   8465  C  CB  . SER C 1 311 ? 182.545 173.575 126.747 1.00 112.56 ? 311 SER C CB  1 
ATOM   8466  O  OG  . SER C 1 311 ? 181.593 173.801 125.724 1.00 114.62 ? 311 SER C OG  1 
ATOM   8467  N  N   . LEU C 1 312 ? 183.343 171.087 128.424 1.00 110.66 ? 312 LEU C N   1 
ATOM   8468  C  CA  . LEU C 1 312 ? 183.934 170.458 129.600 1.00 114.77 ? 312 LEU C CA  1 
ATOM   8469  C  C   . LEU C 1 312 ? 184.892 169.347 129.198 1.00 117.21 ? 312 LEU C C   1 
ATOM   8470  O  O   . LEU C 1 312 ? 185.827 169.031 129.938 1.00 121.95 ? 312 LEU C O   1 
ATOM   8471  C  CB  . LEU C 1 312 ? 182.856 169.922 130.543 1.00 110.04 ? 312 LEU C CB  1 
ATOM   8472  C  CG  . LEU C 1 312 ? 181.614 170.774 130.793 1.00 108.42 ? 312 LEU C CG  1 
ATOM   8473  C  CD1 . LEU C 1 312 ? 180.475 170.307 129.926 1.00 110.57 ? 312 LEU C CD1 1 
ATOM   8474  C  CD2 . LEU C 1 312 ? 181.221 170.759 132.253 1.00 111.68 ? 312 LEU C CD2 1 
ATOM   8475  N  N   . ALA C 1 313 ? 184.691 168.756 128.020 1.00 110.49 ? 313 ALA C N   1 
ATOM   8476  C  CA  . ALA C 1 313 ? 185.652 167.781 127.519 1.00 110.26 ? 313 ALA C CA  1 
ATOM   8477  C  C   . ALA C 1 313 ? 187.000 168.432 127.246 1.00 104.51 ? 313 ALA C C   1 
ATOM   8478  O  O   . ALA C 1 313 ? 188.047 167.881 127.603 1.00 102.24 ? 313 ALA C O   1 
ATOM   8479  C  CB  . ALA C 1 313 ? 185.112 167.114 126.258 1.00 111.23 ? 313 ALA C CB  1 
ATOM   8480  N  N   . ARG C 1 314 ? 186.993 169.606 126.612 1.00 110.16 ? 314 ARG C N   1 
ATOM   8481  C  CA  . ARG C 1 314 ? 188.237 170.340 126.406 1.00 111.04 ? 314 ARG C CA  1 
ATOM   8482  C  C   . ARG C 1 314 ? 188.868 170.716 127.738 1.00 113.89 ? 314 ARG C C   1 
ATOM   8483  O  O   . ARG C 1 314 ? 190.081 170.554 127.930 1.00 119.04 ? 314 ARG C O   1 
ATOM   8484  C  CB  . ARG C 1 314 ? 187.984 171.589 125.563 1.00 113.25 ? 314 ARG C CB  1 
ATOM   8485  C  CG  . ARG C 1 314 ? 188.951 172.732 125.837 1.00 113.26 ? 314 ARG C CG  1 
ATOM   8486  C  CD  . ARG C 1 314 ? 188.258 174.086 125.796 1.00 114.51 ? 314 ARG C CD  1 
ATOM   8487  N  NE  . ARG C 1 314 ? 187.524 174.375 127.022 1.00 115.35 ? 314 ARG C NE  1 
ATOM   8488  C  CZ  . ARG C 1 314 ? 188.078 174.827 128.139 1.00 115.72 ? 314 ARG C CZ  1 
ATOM   8489  N  NH1 . ARG C 1 314 ? 189.379 175.049 128.225 1.00 117.06 ? 314 ARG C NH1 1 
ATOM   8490  N  NH2 . ARG C 1 314 ? 187.306 175.062 129.196 1.00 112.60 ? 314 ARG C NH2 1 
ATOM   8491  N  N   . PHE C 1 315 ? 188.052 171.196 128.679 1.00 118.12 ? 315 PHE C N   1 
ATOM   8492  C  CA  . PHE C 1 315 ? 188.576 171.571 129.989 1.00 118.83 ? 315 PHE C CA  1 
ATOM   8493  C  C   . PHE C 1 315 ? 189.241 170.380 130.667 1.00 116.71 ? 315 PHE C C   1 
ATOM   8494  O  O   . PHE C 1 315 ? 190.335 170.499 131.229 1.00 118.91 ? 315 PHE C O   1 
ATOM   8495  C  CB  . PHE C 1 315 ? 187.451 172.120 130.868 1.00 117.47 ? 315 PHE C CB  1 
ATOM   8496  C  CG  . PHE C 1 315 ? 187.743 172.046 132.340 1.00 116.46 ? 315 PHE C CG  1 
ATOM   8497  C  CD1 . PHE C 1 315 ? 188.408 173.079 132.973 1.00 118.14 ? 315 PHE C CD1 1 
ATOM   8498  C  CD2 . PHE C 1 315 ? 187.335 170.960 133.095 1.00 114.75 ? 315 PHE C CD2 1 
ATOM   8499  C  CE1 . PHE C 1 315 ? 188.677 173.024 134.326 1.00 116.05 ? 315 PHE C CE1 1 
ATOM   8500  C  CE2 . PHE C 1 315 ? 187.613 170.897 134.445 1.00 116.86 ? 315 PHE C CE2 1 
ATOM   8501  C  CZ  . PHE C 1 315 ? 188.276 171.934 135.062 1.00 113.51 ? 315 PHE C CZ  1 
ATOM   8502  N  N   . LEU C 1 316 ? 188.587 169.219 130.622 1.00 109.29 ? 316 LEU C N   1 
ATOM   8503  C  CA  . LEU C 1 316 ? 189.095 168.041 131.311 1.00 109.74 ? 316 LEU C CA  1 
ATOM   8504  C  C   . LEU C 1 316 ? 190.340 167.493 130.628 1.00 116.46 ? 316 LEU C C   1 
ATOM   8505  O  O   . LEU C 1 316 ? 191.283 167.058 131.301 1.00 120.08 ? 316 LEU C O   1 
ATOM   8506  C  CB  . LEU C 1 316 ? 188.004 166.974 131.375 1.00 111.05 ? 316 LEU C CB  1 
ATOM   8507  C  CG  . LEU C 1 316 ? 187.028 167.034 132.551 1.00 109.31 ? 316 LEU C CG  1 
ATOM   8508  C  CD1 . LEU C 1 316 ? 186.302 165.709 132.714 1.00 113.29 ? 316 LEU C CD1 1 
ATOM   8509  C  CD2 . LEU C 1 316 ? 187.744 167.409 133.831 1.00 113.87 ? 316 LEU C CD2 1 
ATOM   8510  N  N   . THR C 1 317 ? 190.364 167.502 129.294 1.00 120.38 ? 317 THR C N   1 
ATOM   8511  C  CA  . THR C 1 317 ? 191.491 166.920 128.573 1.00 117.98 ? 317 THR C CA  1 
ATOM   8512  C  C   . THR C 1 317 ? 192.735 167.795 128.676 1.00 116.24 ? 317 THR C C   1 
ATOM   8513  O  O   . THR C 1 317 ? 193.837 167.284 128.906 1.00 112.54 ? 317 THR C O   1 
ATOM   8514  C  CB  . THR C 1 317 ? 191.117 166.689 127.111 1.00 115.53 ? 317 THR C CB  1 
ATOM   8515  O  OG1 . THR C 1 317 ? 189.825 166.075 127.042 1.00 113.45 ? 317 THR C OG1 1 
ATOM   8516  C  CG2 . THR C 1 317 ? 192.134 165.780 126.444 1.00 114.01 ? 317 THR C CG2 1 
ATOM   8517  N  N   . ARG C 1 318 ? 192.588 169.109 128.509 1.00 117.38 ? 318 ARG C N   1 
ATOM   8518  C  CA  . ARG C 1 318 ? 193.755 169.986 128.559 1.00 116.16 ? 318 ARG C CA  1 
ATOM   8519  C  C   . ARG C 1 318 ? 194.124 170.372 129.988 1.00 118.34 ? 318 ARG C C   1 
ATOM   8520  O  O   . ARG C 1 318 ? 195.265 170.173 130.417 1.00 118.73 ? 318 ARG C O   1 
ATOM   8521  C  CB  . ARG C 1 318 ? 193.518 171.240 127.712 1.00 113.85 ? 318 ARG C CB  1 
ATOM   8522  C  CG  . ARG C 1 318 ? 192.778 170.991 126.417 1.00 114.26 ? 318 ARG C CG  1 
ATOM   8523  C  CD  . ARG C 1 318 ? 193.218 171.982 125.353 1.00 117.78 ? 318 ARG C CD  1 
ATOM   8524  N  NE  . ARG C 1 318 ? 194.425 171.557 124.655 1.00 119.96 ? 318 ARG C NE  1 
ATOM   8525  C  CZ  . ARG C 1 318 ? 194.495 170.528 123.821 1.00 119.38 ? 318 ARG C CZ  1 
ATOM   8526  N  NH1 . ARG C 1 318 ? 193.433 169.791 123.540 1.00 119.05 ? 318 ARG C NH1 1 
ATOM   8527  N  NH2 . ARG C 1 318 ? 195.659 170.235 123.248 1.00 115.17 ? 318 ARG C NH2 1 
ATOM   8528  N  N   . GLU C 1 319 ? 193.171 170.926 130.737 1.00 126.41 ? 319 GLU C N   1 
ATOM   8529  C  CA  . GLU C 1 319 ? 193.508 171.494 132.037 1.00 126.32 ? 319 GLU C CA  1 
ATOM   8530  C  C   . GLU C 1 319 ? 193.624 170.413 133.102 1.00 124.94 ? 319 GLU C C   1 
ATOM   8531  O  O   . GLU C 1 319 ? 194.615 170.367 133.840 1.00 127.78 ? 319 GLU C O   1 
ATOM   8532  C  CB  . GLU C 1 319 ? 192.463 172.530 132.430 1.00 128.11 ? 319 GLU C CB  1 
ATOM   8533  C  CG  . GLU C 1 319 ? 192.514 173.766 131.569 1.00 129.58 ? 319 GLU C CG  1 
ATOM   8534  C  CD  . GLU C 1 319 ? 191.641 174.870 132.095 1.00 131.51 ? 319 GLU C CD  1 
ATOM   8535  O  OE1 . GLU C 1 319 ? 191.029 174.693 133.167 1.00 127.06 ? 319 GLU C OE1 1 
ATOM   8536  O  OE2 . GLU C 1 319 ? 191.541 175.906 131.414 1.00 133.75 ? 319 GLU C OE2 1 
ATOM   8537  N  N   . CYS C 1 320 ? 192.629 169.538 133.198 1.00 116.92 ? 320 CYS C N   1 
ATOM   8538  C  CA  . CYS C 1 320 ? 192.656 168.454 134.169 1.00 120.61 ? 320 CYS C CA  1 
ATOM   8539  C  C   . CYS C 1 320 ? 193.416 167.235 133.670 1.00 123.56 ? 320 CYS C C   1 
ATOM   8540  O  O   . CYS C 1 320 ? 193.637 166.302 134.448 1.00 121.55 ? 320 CYS C O   1 
ATOM   8541  C  CB  . CYS C 1 320 ? 191.230 168.049 134.552 1.00 123.08 ? 320 CYS C CB  1 
ATOM   8542  S  SG  . CYS C 1 320 ? 190.392 169.206 135.656 1.00 131.72 ? 320 CYS C SG  1 
ATOM   8543  N  N   . GLY C 1 321 ? 193.825 167.225 132.405 1.00 131.57 ? 321 GLY C N   1 
ATOM   8544  C  CA  . GLY C 1 321 ? 194.601 166.113 131.878 1.00 131.76 ? 321 GLY C CA  1 
ATOM   8545  C  C   . GLY C 1 321 ? 193.881 164.786 131.944 1.00 133.28 ? 321 GLY C C   1 
ATOM   8546  O  O   . GLY C 1 321 ? 194.479 163.774 132.328 1.00 130.59 ? 321 GLY C O   1 
ATOM   8547  N  N   . MET C 1 322 ? 192.603 164.767 131.578 1.00 127.75 ? 322 MET C N   1 
ATOM   8548  C  CA  . MET C 1 322 ? 191.769 163.581 131.694 1.00 119.86 ? 322 MET C CA  1 
ATOM   8549  C  C   . MET C 1 322 ? 191.425 163.083 130.298 1.00 118.88 ? 322 MET C C   1 
ATOM   8550  O  O   . MET C 1 322 ? 190.910 163.846 129.474 1.00 119.45 ? 322 MET C O   1 
ATOM   8551  C  CB  . MET C 1 322 ? 190.492 163.890 132.477 1.00 119.20 ? 322 MET C CB  1 
ATOM   8552  C  CG  . MET C 1 322 ? 190.414 163.164 133.800 1.00 122.20 ? 322 MET C CG  1 
ATOM   8553  S  SD  . MET C 1 322 ? 188.788 163.037 134.558 1.00 128.13 ? 322 MET C SD  1 
ATOM   8554  C  CE  . MET C 1 322 ? 187.982 161.943 133.411 1.00 119.09 ? 322 MET C CE  1 
ATOM   8555  N  N   . SER C 1 323 ? 191.713 161.812 130.037 1.00 120.97 ? 323 SER C N   1 
ATOM   8556  C  CA  . SER C 1 323 ? 191.474 161.248 128.715 1.00 122.82 ? 323 SER C CA  1 
ATOM   8557  C  C   . SER C 1 323 ? 189.985 161.246 128.390 1.00 123.60 ? 323 SER C C   1 
ATOM   8558  O  O   . SER C 1 323 ? 189.143 161.046 129.267 1.00 129.24 ? 323 SER C O   1 
ATOM   8559  C  CB  . SER C 1 323 ? 192.032 159.827 128.646 1.00 120.60 ? 323 SER C CB  1 
ATOM   8560  O  OG  . SER C 1 323 ? 192.627 159.465 129.879 1.00 120.70 ? 323 SER C OG  1 
ATOM   8561  N  N   . ALA C 1 324 ? 189.662 161.487 127.123 1.00 127.11 ? 324 ALA C N   1 
ATOM   8562  C  CA  . ALA C 1 324 ? 188.286 161.462 126.644 1.00 125.63 ? 324 ALA C CA  1 
ATOM   8563  C  C   . ALA C 1 324 ? 188.147 160.393 125.572 1.00 126.85 ? 324 ALA C C   1 
ATOM   8564  O  O   . ALA C 1 324 ? 188.888 160.401 124.584 1.00 132.39 ? 324 ALA C O   1 
ATOM   8565  C  CB  . ALA C 1 324 ? 187.861 162.824 126.091 1.00 129.08 ? 324 ALA C CB  1 
ATOM   8566  N  N   . VAL C 1 325 ? 187.192 159.485 125.762 1.00 120.90 ? 325 VAL C N   1 
ATOM   8567  C  CA  . VAL C 1 325 ? 186.993 158.390 124.821 1.00 124.66 ? 325 VAL C CA  1 
ATOM   8568  C  C   . VAL C 1 325 ? 186.048 158.838 123.713 1.00 128.11 ? 325 VAL C C   1 
ATOM   8569  O  O   . VAL C 1 325 ? 186.269 158.522 122.538 1.00 126.15 ? 325 VAL C O   1 
ATOM   8570  C  CB  . VAL C 1 325 ? 186.489 157.120 125.535 1.00 122.17 ? 325 VAL C CB  1 
ATOM   8571  C  CG1 . VAL C 1 325 ? 187.540 156.623 126.514 1.00 123.56 ? 325 VAL C CG1 1 
ATOM   8572  C  CG2 . VAL C 1 325 ? 185.185 157.377 126.263 1.00 121.24 ? 325 VAL C CG2 1 
ATOM   8573  N  N   . GLU C 1 326 ? 184.995 159.580 124.066 1.00 128.80 ? 326 GLU C N   1 
ATOM   8574  C  CA  . GLU C 1 326 ? 184.115 160.204 123.083 1.00 129.18 ? 326 GLU C CA  1 
ATOM   8575  C  C   . GLU C 1 326 ? 183.389 161.368 123.736 1.00 124.64 ? 326 GLU C C   1 
ATOM   8576  O  O   . GLU C 1 326 ? 183.289 161.429 124.965 1.00 118.93 ? 326 GLU C O   1 
ATOM   8577  C  CB  . GLU C 1 326 ? 183.131 159.186 122.483 1.00 123.82 ? 326 GLU C CB  1 
ATOM   8578  C  CG  . GLU C 1 326 ? 182.180 158.436 123.423 1.00 118.53 ? 326 GLU C CG  1 
ATOM   8579  C  CD  . GLU C 1 326 ? 180.936 159.216 123.843 1.00 123.60 ? 326 GLU C CD  1 
ATOM   8580  O  OE1 . GLU C 1 326 ? 179.975 158.559 124.285 1.00 126.03 ? 326 GLU C OE1 1 
ATOM   8581  O  OE2 . GLU C 1 326 ? 180.864 160.448 123.696 1.00 126.87 ? 326 GLU C OE2 1 
ATOM   8582  N  N   . VAL C 1 327 ? 182.885 162.284 122.915 1.00 130.41 ? 327 VAL C N   1 
ATOM   8583  C  CA  . VAL C 1 327 ? 182.098 163.418 123.388 1.00 125.14 ? 327 VAL C CA  1 
ATOM   8584  C  C   . VAL C 1 327 ? 180.725 163.343 122.734 1.00 127.33 ? 327 VAL C C   1 
ATOM   8585  O  O   . VAL C 1 327 ? 180.617 163.311 121.504 1.00 132.17 ? 327 VAL C O   1 
ATOM   8586  C  CB  . VAL C 1 327 ? 182.793 164.747 123.061 1.00 130.20 ? 327 VAL C CB  1 
ATOM   8587  C  CG1 . VAL C 1 327 ? 181.890 165.923 123.403 1.00 130.13 ? 327 VAL C CG1 1 
ATOM   8588  C  CG2 . VAL C 1 327 ? 184.123 164.834 123.784 1.00 127.89 ? 327 VAL C CG2 1 
ATOM   8589  N  N   . GLY C 1 328 ? 179.674 163.306 123.549 1.00 125.27 ? 328 GLY C N   1 
ATOM   8590  C  CA  . GLY C 1 328 ? 178.335 163.161 123.012 1.00 126.22 ? 328 GLY C CA  1 
ATOM   8591  C  C   . GLY C 1 328 ? 177.464 164.385 123.189 1.00 129.02 ? 328 GLY C C   1 
ATOM   8592  O  O   . GLY C 1 328 ? 177.302 164.882 124.306 1.00 134.37 ? 328 GLY C O   1 
ATOM   8593  N  N   . THR C 1 329 ? 176.897 164.885 122.096 1.00 135.37 ? 329 THR C N   1 
ATOM   8594  C  CA  . THR C 1 329 ? 175.997 166.024 122.139 1.00 134.75 ? 329 THR C CA  1 
ATOM   8595  C  C   . THR C 1 329 ? 174.696 165.678 121.433 1.00 137.36 ? 329 THR C C   1 
ATOM   8596  O  O   . THR C 1 329 ? 174.708 165.031 120.382 1.00 141.45 ? 329 THR C O   1 
ATOM   8597  C  CB  . THR C 1 329 ? 176.610 167.261 121.467 1.00 135.06 ? 329 THR C CB  1 
ATOM   8598  O  OG1 . THR C 1 329 ? 176.367 167.200 120.058 1.00 138.44 ? 329 THR C OG1 1 
ATOM   8599  C  CG2 . THR C 1 329 ? 178.106 167.318 121.708 1.00 135.22 ? 329 THR C CG2 1 
ATOM   8600  N  N   . PRO C 1 330 ? 173.557 166.098 121.991 1.00 134.29 ? 330 PRO C N   1 
ATOM   8601  C  CA  . PRO C 1 330 ? 172.279 165.827 121.310 1.00 138.06 ? 330 PRO C CA  1 
ATOM   8602  C  C   . PRO C 1 330 ? 172.208 166.430 119.917 1.00 137.62 ? 330 PRO C C   1 
ATOM   8603  O  O   . PRO C 1 330 ? 171.653 165.812 119.000 1.00 138.04 ? 330 PRO C O   1 
ATOM   8604  C  CB  . PRO C 1 330 ? 171.244 166.439 122.265 1.00 137.14 ? 330 PRO C CB  1 
ATOM   8605  C  CG  . PRO C 1 330 ? 171.933 166.496 123.593 1.00 134.27 ? 330 PRO C CG  1 
ATOM   8606  C  CD  . PRO C 1 330 ? 173.368 166.771 123.285 1.00 132.13 ? 330 PRO C CD  1 
ATOM   8607  N  N   . PHE C 1 331 ? 172.760 167.630 119.733 1.00 137.95 ? 331 PHE C N   1 
ATOM   8608  C  CA  . PHE C 1 331 ? 172.859 168.266 118.417 1.00 138.88 ? 331 PHE C CA  1 
ATOM   8609  C  C   . PHE C 1 331 ? 174.032 169.242 118.512 1.00 138.13 ? 331 PHE C C   1 
ATOM   8610  O  O   . PHE C 1 331 ? 173.968 170.241 119.231 1.00 139.89 ? 331 PHE C O   1 
ATOM   8611  C  CB  . PHE C 1 331 ? 171.550 168.948 118.019 1.00 138.07 ? 331 PHE C CB  1 
ATOM   8612  C  CG  . PHE C 1 331 ? 171.729 170.225 117.244 1.00 137.80 ? 331 PHE C CG  1 
ATOM   8613  C  CD1 . PHE C 1 331 ? 171.904 170.193 115.871 1.00 139.54 ? 331 PHE C CD1 1 
ATOM   8614  C  CD2 . PHE C 1 331 ? 171.670 171.457 117.876 1.00 136.78 ? 331 PHE C CD2 1 
ATOM   8615  C  CE1 . PHE C 1 331 ? 172.057 171.359 115.148 1.00 138.55 ? 331 PHE C CE1 1 
ATOM   8616  C  CE2 . PHE C 1 331 ? 171.825 172.627 117.159 1.00 139.85 ? 331 PHE C CE2 1 
ATOM   8617  C  CZ  . PHE C 1 331 ? 172.016 172.578 115.793 1.00 139.97 ? 331 PHE C CZ  1 
ATOM   8618  N  N   . LEU C 1 332 ? 175.124 168.919 117.819 1.00 134.18 ? 332 LEU C N   1 
ATOM   8619  C  CA  . LEU C 1 332 ? 176.321 169.746 117.899 1.00 135.67 ? 332 LEU C CA  1 
ATOM   8620  C  C   . LEU C 1 332 ? 176.295 170.833 116.833 1.00 135.44 ? 332 LEU C C   1 
ATOM   8621  O  O   . LEU C 1 332 ? 176.264 170.540 115.634 1.00 137.36 ? 332 LEU C O   1 
ATOM   8622  C  CB  . LEU C 1 332 ? 177.585 168.885 117.781 1.00 134.84 ? 332 LEU C CB  1 
ATOM   8623  C  CG  . LEU C 1 332 ? 178.931 169.541 117.460 1.00 135.99 ? 332 LEU C CG  1 
ATOM   8624  C  CD1 . LEU C 1 332 ? 180.034 168.833 118.216 1.00 135.77 ? 332 LEU C CD1 1 
ATOM   8625  C  CD2 . LEU C 1 332 ? 179.233 169.480 115.976 1.00 135.08 ? 332 LEU C CD2 1 
ATOM   8626  N  N   . HIS C 1 333 ? 176.297 172.092 117.267 1.00 126.97 ? 333 HIS C N   1 
ATOM   8627  C  CA  . HIS C 1 333 ? 176.319 173.233 116.356 1.00 131.18 ? 333 HIS C CA  1 
ATOM   8628  C  C   . HIS C 1 333 ? 177.778 173.585 116.096 1.00 131.50 ? 333 HIS C C   1 
ATOM   8629  O  O   . HIS C 1 333 ? 178.461 174.162 116.943 1.00 131.70 ? 333 HIS C O   1 
ATOM   8630  C  CB  . HIS C 1 333 ? 175.543 174.405 116.942 1.00 133.19 ? 333 HIS C CB  1 
ATOM   8631  C  CG  . HIS C 1 333 ? 174.956 175.317 115.911 1.00 133.33 ? 333 HIS C CG  1 
ATOM   8632  N  ND1 . HIS C 1 333 ? 174.651 174.897 114.635 1.00 129.36 ? 333 HIS C ND1 1 
ATOM   8633  C  CD2 . HIS C 1 333 ? 174.615 176.626 115.968 1.00 130.24 ? 333 HIS C CD2 1 
ATOM   8634  C  CE1 . HIS C 1 333 ? 174.149 175.908 113.949 1.00 128.62 ? 333 HIS C CE1 1 
ATOM   8635  N  NE2 . HIS C 1 333 ? 174.116 176.969 114.735 1.00 128.99 ? 333 HIS C NE2 1 
ATOM   8636  N  N   . ARG C 1 334 ? 178.261 173.227 114.904 1.00 131.17 ? 334 ARG C N   1 
ATOM   8637  C  CA  . ARG C 1 334 ? 179.672 173.421 114.584 1.00 130.24 ? 334 ARG C CA  1 
ATOM   8638  C  C   . ARG C 1 334 ? 180.054 174.896 114.606 1.00 129.11 ? 334 ARG C C   1 
ATOM   8639  O  O   . ARG C 1 334 ? 181.183 175.245 114.970 1.00 133.13 ? 334 ARG C O   1 
ATOM   8640  C  CB  . ARG C 1 334 ? 179.991 172.811 113.219 1.00 130.72 ? 334 ARG C CB  1 
ATOM   8641  C  CG  . ARG C 1 334 ? 180.627 171.435 113.283 1.00 130.56 ? 334 ARG C CG  1 
ATOM   8642  C  CD  . ARG C 1 334 ? 179.876 170.437 112.416 1.00 133.12 ? 334 ARG C CD  1 
ATOM   8643  N  NE  . ARG C 1 334 ? 178.505 170.239 112.870 1.00 134.15 ? 334 ARG C NE  1 
ATOM   8644  C  CZ  . ARG C 1 334 ? 177.495 169.900 112.080 1.00 132.99 ? 334 ARG C CZ  1 
ATOM   8645  N  NH1 . ARG C 1 334 ? 177.667 169.709 110.783 1.00 132.70 ? 334 ARG C NH1 1 
ATOM   8646  N  NH2 . ARG C 1 334 ? 176.283 169.747 112.606 1.00 130.45 ? 334 ARG C NH2 1 
ATOM   8647  N  N   . GLY C 1 335 ? 179.123 175.775 114.234 1.00 126.97 ? 335 GLY C N   1 
ATOM   8648  C  CA  . GLY C 1 335 ? 179.455 177.187 114.114 1.00 130.47 ? 335 GLY C CA  1 
ATOM   8649  C  C   . GLY C 1 335 ? 179.923 177.799 115.420 1.00 132.18 ? 335 GLY C C   1 
ATOM   8650  O  O   . GLY C 1 335 ? 180.914 178.531 115.457 1.00 135.51 ? 335 GLY C O   1 
ATOM   8651  N  N   . ILE C 1 336 ? 179.215 177.508 116.512 1.00 123.65 ? 336 ILE C N   1 
ATOM   8652  C  CA  . ILE C 1 336 ? 179.584 178.089 117.799 1.00 124.98 ? 336 ILE C CA  1 
ATOM   8653  C  C   . ILE C 1 336 ? 180.606 177.216 118.514 1.00 127.65 ? 336 ILE C C   1 
ATOM   8654  O  O   . ILE C 1 336 ? 181.437 177.713 119.283 1.00 129.63 ? 336 ILE C O   1 
ATOM   8655  C  CB  . ILE C 1 336 ? 178.333 178.315 118.663 1.00 125.92 ? 336 ILE C CB  1 
ATOM   8656  C  CG1 . ILE C 1 336 ? 177.120 178.606 117.780 1.00 128.19 ? 336 ILE C CG1 1 
ATOM   8657  C  CG2 . ILE C 1 336 ? 178.573 179.444 119.643 1.00 130.53 ? 336 ILE C CG2 1 
ATOM   8658  C  CD1 . ILE C 1 336 ? 175.815 178.639 118.538 1.00 129.38 ? 336 ILE C CD1 1 
ATOM   8659  N  N   . LEU C 1 337 ? 180.563 175.908 118.280 1.00 125.22 ? 337 LEU C N   1 
ATOM   8660  C  CA  . LEU C 1 337 ? 181.446 174.980 118.972 1.00 123.95 ? 337 LEU C CA  1 
ATOM   8661  C  C   . LEU C 1 337 ? 182.796 174.816 118.288 1.00 123.95 ? 337 LEU C C   1 
ATOM   8662  O  O   . LEU C 1 337 ? 183.619 174.032 118.771 1.00 126.95 ? 337 LEU C O   1 
ATOM   8663  C  CB  . LEU C 1 337 ? 180.765 173.616 119.103 1.00 125.29 ? 337 LEU C CB  1 
ATOM   8664  C  CG  . LEU C 1 337 ? 180.110 173.319 120.451 1.00 124.99 ? 337 LEU C CG  1 
ATOM   8665  C  CD1 . LEU C 1 337 ? 179.396 171.982 120.406 1.00 124.89 ? 337 LEU C CD1 1 
ATOM   8666  C  CD2 . LEU C 1 337 ? 181.144 173.340 121.563 1.00 125.33 ? 337 LEU C CD2 1 
ATOM   8667  N  N   . GLY C 1 338 ? 183.038 175.525 117.187 1.00 123.34 ? 338 GLY C N   1 
ATOM   8668  C  CA  . GLY C 1 338 ? 184.273 175.415 116.447 1.00 126.57 ? 338 GLY C CA  1 
ATOM   8669  C  C   . GLY C 1 338 ? 185.528 175.588 117.281 1.00 127.63 ? 338 GLY C C   1 
ATOM   8670  O  O   . GLY C 1 338 ? 186.334 174.661 117.414 1.00 127.66 ? 338 GLY C O   1 
ATOM   8671  N  N   . PRO C 1 339 ? 185.728 176.783 117.847 1.00 126.10 ? 339 PRO C N   1 
ATOM   8672  C  CA  . PRO C 1 339 ? 186.957 177.021 118.628 1.00 126.56 ? 339 PRO C CA  1 
ATOM   8673  C  C   . PRO C 1 339 ? 187.157 176.036 119.770 1.00 129.06 ? 339 PRO C C   1 
ATOM   8674  O  O   . PRO C 1 339 ? 188.284 175.582 120.007 1.00 129.06 ? 339 PRO C O   1 
ATOM   8675  C  CB  . PRO C 1 339 ? 186.763 178.456 119.132 1.00 127.07 ? 339 PRO C CB  1 
ATOM   8676  C  CG  . PRO C 1 339 ? 185.886 179.089 118.112 1.00 128.73 ? 339 PRO C CG  1 
ATOM   8677  C  CD  . PRO C 1 339 ? 184.934 178.013 117.683 1.00 125.99 ? 339 PRO C CD  1 
ATOM   8678  N  N   . ASP C 1 340 ? 186.084 175.682 120.479 1.00 130.11 ? 340 ASP C N   1 
ATOM   8679  C  CA  . ASP C 1 340 ? 186.204 174.686 121.537 1.00 128.38 ? 340 ASP C CA  1 
ATOM   8680  C  C   . ASP C 1 340 ? 186.521 173.311 120.965 1.00 129.99 ? 340 ASP C C   1 
ATOM   8681  O  O   . ASP C 1 340 ? 187.322 172.562 121.536 1.00 135.22 ? 340 ASP C O   1 
ATOM   8682  C  CB  . ASP C 1 340 ? 184.924 174.643 122.368 1.00 128.56 ? 340 ASP C CB  1 
ATOM   8683  C  CG  . ASP C 1 340 ? 185.201 174.500 123.847 1.00 130.54 ? 340 ASP C CG  1 
ATOM   8684  O  OD1 . ASP C 1 340 ? 185.592 173.392 124.266 1.00 129.27 ? 340 ASP C OD1 1 
ATOM   8685  O  OD2 . ASP C 1 340 ? 185.030 175.490 124.589 1.00 131.38 ? 340 ASP C OD2 1 
ATOM   8686  N  N   . LEU C 1 341 ? 185.893 172.956 119.842 1.00 123.14 ? 341 LEU C N   1 
ATOM   8687  C  CA  . LEU C 1 341 ? 186.226 171.700 119.179 1.00 124.16 ? 341 LEU C CA  1 
ATOM   8688  C  C   . LEU C 1 341 ? 187.651 171.724 118.643 1.00 126.01 ? 341 LEU C C   1 
ATOM   8689  O  O   . LEU C 1 341 ? 188.365 170.717 118.707 1.00 126.18 ? 341 LEU C O   1 
ATOM   8690  C  CB  . LEU C 1 341 ? 185.236 171.423 118.049 1.00 127.38 ? 341 LEU C CB  1 
ATOM   8691  C  CG  . LEU C 1 341 ? 183.996 170.605 118.406 1.00 126.22 ? 341 LEU C CG  1 
ATOM   8692  C  CD1 . LEU C 1 341 ? 182.831 171.018 117.525 1.00 124.88 ? 341 LEU C CD1 1 
ATOM   8693  C  CD2 . LEU C 1 341 ? 184.276 169.118 118.272 1.00 125.41 ? 341 LEU C CD2 1 
ATOM   8694  N  N   . ASP C 1 342 ? 188.077 172.867 118.100 1.00 134.80 ? 342 ASP C N   1 
ATOM   8695  C  CA  . ASP C 1 342 ? 189.442 172.990 117.602 1.00 137.82 ? 342 ASP C CA  1 
ATOM   8696  C  C   . ASP C 1 342 ? 190.455 172.792 118.722 1.00 139.28 ? 342 ASP C C   1 
ATOM   8697  O  O   . ASP C 1 342 ? 191.465 172.101 118.543 1.00 134.83 ? 342 ASP C O   1 
ATOM   8698  C  CB  . ASP C 1 342 ? 189.633 174.354 116.937 1.00 138.41 ? 342 ASP C CB  1 
ATOM   8699  C  CG  . ASP C 1 342 ? 190.988 174.498 116.276 1.00 139.80 ? 342 ASP C CG  1 
ATOM   8700  O  OD1 . ASP C 1 342 ? 191.372 173.598 115.499 1.00 139.31 ? 342 ASP C OD1 1 
ATOM   8701  O  OD2 . ASP C 1 342 ? 191.670 175.512 116.533 1.00 137.89 ? 342 ASP C OD2 1 
ATOM   8702  N  N   . LEU C 1 343 ? 190.200 173.388 119.888 1.00 133.51 ? 343 LEU C N   1 
ATOM   8703  C  CA  . LEU C 1 343 ? 191.105 173.211 121.019 1.00 127.26 ? 343 LEU C CA  1 
ATOM   8704  C  C   . LEU C 1 343 ? 191.041 171.788 121.560 1.00 126.61 ? 343 LEU C C   1 
ATOM   8705  O  O   . LEU C 1 343 ? 192.008 171.301 122.156 1.00 128.94 ? 343 LEU C O   1 
ATOM   8706  C  CB  . LEU C 1 343 ? 190.774 174.223 122.113 1.00 125.79 ? 343 LEU C CB  1 
ATOM   8707  C  CG  . LEU C 1 343 ? 191.878 174.506 123.130 1.00 128.49 ? 343 LEU C CG  1 
ATOM   8708  C  CD1 . LEU C 1 343 ? 193.219 174.684 122.437 1.00 127.38 ? 343 LEU C CD1 1 
ATOM   8709  C  CD2 . LEU C 1 343 ? 191.531 175.734 123.945 1.00 128.94 ? 343 LEU C CD2 1 
ATOM   8710  N  N   . LEU C 1 344 ? 189.911 171.111 121.370 1.00 129.66 ? 344 LEU C N   1 
ATOM   8711  C  CA  . LEU C 1 344 ? 189.782 169.727 121.807 1.00 129.62 ? 344 LEU C CA  1 
ATOM   8712  C  C   . LEU C 1 344 ? 190.583 168.810 120.890 1.00 131.97 ? 344 LEU C C   1 
ATOM   8713  O  O   . LEU C 1 344 ? 190.690 169.049 119.685 1.00 133.63 ? 344 LEU C O   1 
ATOM   8714  C  CB  . LEU C 1 344 ? 188.305 169.325 121.837 1.00 130.20 ? 344 LEU C CB  1 
ATOM   8715  C  CG  . LEU C 1 344 ? 187.862 168.069 122.596 1.00 130.27 ? 344 LEU C CG  1 
ATOM   8716  C  CD1 . LEU C 1 344 ? 187.961 166.824 121.738 1.00 129.85 ? 344 LEU C CD1 1 
ATOM   8717  C  CD2 . LEU C 1 344 ? 188.688 167.894 123.857 1.00 132.65 ? 344 LEU C CD2 1 
ATOM   8718  N  N   . ALA C 1 345 ? 191.149 167.755 121.472 1.00 134.19 ? 345 ALA C N   1 
ATOM   8719  C  CA  . ALA C 1 345 ? 192.062 166.885 120.748 1.00 132.93 ? 345 ALA C CA  1 
ATOM   8720  C  C   . ALA C 1 345 ? 191.329 166.090 119.670 1.00 135.03 ? 345 ALA C C   1 
ATOM   8721  O  O   . ALA C 1 345 ? 190.119 165.861 119.735 1.00 135.41 ? 345 ALA C O   1 
ATOM   8722  C  CB  . ALA C 1 345 ? 192.768 165.930 121.709 1.00 132.56 ? 345 ALA C CB  1 
ATOM   8723  N  N   . GLU C 1 346 ? 192.092 165.664 118.660 1.00 148.42 ? 346 GLU C N   1 
ATOM   8724  C  CA  . GLU C 1 346 ? 191.505 164.918 117.552 1.00 150.81 ? 346 GLU C CA  1 
ATOM   8725  C  C   . GLU C 1 346 ? 191.072 163.522 117.985 1.00 148.36 ? 346 GLU C C   1 
ATOM   8726  O  O   . GLU C 1 346 ? 190.169 162.930 117.382 1.00 146.37 ? 346 GLU C O   1 
ATOM   8727  C  CB  . GLU C 1 346 ? 192.498 164.836 116.393 1.00 147.90 ? 346 GLU C CB  1 
ATOM   8728  C  CG  . GLU C 1 346 ? 193.099 166.174 115.993 1.00 145.90 ? 346 GLU C CG  1 
ATOM   8729  C  CD  . GLU C 1 346 ? 192.047 167.198 115.611 1.00 147.78 ? 346 GLU C CD  1 
ATOM   8730  O  OE1 . GLU C 1 346 ? 191.422 167.040 114.541 1.00 148.21 ? 346 GLU C OE1 1 
ATOM   8731  O  OE2 . GLU C 1 346 ? 191.845 168.161 116.380 1.00 148.34 ? 346 GLU C OE2 1 
ATOM   8732  N  N   . GLY C 1 347 ? 191.709 162.975 119.030 1.00 142.06 ? 347 GLY C N   1 
ATOM   8733  C  CA  . GLY C 1 347 ? 191.435 161.629 119.477 1.00 141.53 ? 347 GLY C CA  1 
ATOM   8734  C  C   . GLY C 1 347 ? 190.016 161.350 119.912 1.00 144.22 ? 347 GLY C C   1 
ATOM   8735  O  O   . GLY C 1 347 ? 189.426 160.353 119.474 1.00 146.10 ? 347 GLY C O   1 
ATOM   8736  N  N   . PRO C 1 348 ? 189.420 162.173 120.777 1.00 138.43 ? 348 PRO C N   1 
ATOM   8737  C  CA  . PRO C 1 348 ? 188.009 161.970 121.128 1.00 135.12 ? 348 PRO C CA  1 
ATOM   8738  C  C   . PRO C 1 348 ? 187.120 162.062 119.897 1.00 136.21 ? 348 PRO C C   1 
ATOM   8739  O  O   . PRO C 1 348 ? 187.346 162.885 119.007 1.00 135.77 ? 348 PRO C O   1 
ATOM   8740  C  CB  . PRO C 1 348 ? 187.722 163.103 122.118 1.00 132.49 ? 348 PRO C CB  1 
ATOM   8741  C  CG  . PRO C 1 348 ? 189.037 163.427 122.715 1.00 134.38 ? 348 PRO C CG  1 
ATOM   8742  C  CD  . PRO C 1 348 ? 190.089 163.118 121.689 1.00 136.70 ? 348 PRO C CD  1 
ATOM   8743  N  N   . VAL C 1 349 ? 186.100 161.210 119.851 1.00 126.22 ? 349 VAL C N   1 
ATOM   8744  C  CA  . VAL C 1 349 ? 185.182 161.148 118.719 1.00 128.57 ? 349 VAL C CA  1 
ATOM   8745  C  C   . VAL C 1 349 ? 183.845 161.742 119.137 1.00 123.92 ? 349 VAL C C   1 
ATOM   8746  O  O   . VAL C 1 349 ? 183.456 161.664 120.309 1.00 118.68 ? 349 VAL C O   1 
ATOM   8747  C  CB  . VAL C 1 349 ? 185.024 159.707 118.201 1.00 130.18 ? 349 VAL C CB  1 
ATOM   8748  C  CG1 . VAL C 1 349 ? 186.388 159.048 118.046 1.00 128.68 ? 349 VAL C CG1 1 
ATOM   8749  C  CG2 . VAL C 1 349 ? 184.128 158.886 119.115 1.00 124.14 ? 349 VAL C CG2 1 
ATOM   8750  N  N   . LEU C 1 350 ? 183.156 162.359 118.185 1.00 135.64 ? 350 LEU C N   1 
ATOM   8751  C  CA  . LEU C 1 350 ? 181.890 163.016 118.470 1.00 134.04 ? 350 LEU C CA  1 
ATOM   8752  C  C   . LEU C 1 350 ? 180.726 162.067 118.202 1.00 134.20 ? 350 LEU C C   1 
ATOM   8753  O  O   . LEU C 1 350 ? 180.758 161.250 117.277 1.00 135.97 ? 350 LEU C O   1 
ATOM   8754  C  CB  . LEU C 1 350 ? 181.763 164.286 117.623 1.00 136.03 ? 350 LEU C CB  1 
ATOM   8755  C  CG  . LEU C 1 350 ? 180.557 165.227 117.726 1.00 136.29 ? 350 LEU C CG  1 
ATOM   8756  C  CD1 . LEU C 1 350 ? 179.422 164.792 116.810 1.00 132.88 ? 350 LEU C CD1 1 
ATOM   8757  C  CD2 . LEU C 1 350 ? 180.078 165.374 119.163 1.00 136.99 ? 350 LEU C CD2 1 
ATOM   8758  N  N   . SER C 1 351 ? 179.691 162.177 119.030 1.00 133.88 ? 351 SER C N   1 
ATOM   8759  C  CA  . SER C 1 351 ? 178.470 161.400 118.876 1.00 134.90 ? 351 SER C CA  1 
ATOM   8760  C  C   . SER C 1 351 ? 177.308 162.330 118.563 1.00 134.24 ? 351 SER C C   1 
ATOM   8761  O  O   . SER C 1 351 ? 177.046 163.284 119.303 1.00 134.00 ? 351 SER C O   1 
ATOM   8762  C  CB  . SER C 1 351 ? 178.163 160.592 120.139 1.00 136.79 ? 351 SER C CB  1 
ATOM   8763  O  OG  . SER C 1 351 ? 176.766 160.473 120.338 1.00 139.39 ? 351 SER C OG  1 
ATOM   8764  N  N   . GLU C 1 352 ? 176.610 162.045 117.467 1.00 141.16 ? 352 GLU C N   1 
ATOM   8765  C  CA  . GLU C 1 352 ? 175.445 162.811 117.047 1.00 141.94 ? 352 GLU C CA  1 
ATOM   8766  C  C   . GLU C 1 352 ? 174.199 161.970 117.276 1.00 142.86 ? 352 GLU C C   1 
ATOM   8767  O  O   . GLU C 1 352 ? 174.187 160.775 116.963 1.00 146.24 ? 352 GLU C O   1 
ATOM   8768  C  CB  . GLU C 1 352 ? 175.548 163.222 115.575 1.00 143.07 ? 352 GLU C CB  1 
ATOM   8769  C  CG  . GLU C 1 352 ? 176.168 164.594 115.344 1.00 144.29 ? 352 GLU C CG  1 
ATOM   8770  C  CD  . GLU C 1 352 ? 175.602 165.663 116.261 1.00 143.71 ? 352 GLU C CD  1 
ATOM   8771  O  OE1 . GLU C 1 352 ? 174.579 166.279 115.897 1.00 144.67 ? 352 GLU C OE1 1 
ATOM   8772  O  OE2 . GLU C 1 352 ? 176.188 165.898 117.339 1.00 141.58 ? 352 GLU C OE2 1 
ATOM   8773  N  N   . GLY C 1 353 ? 173.158 162.591 117.821 1.00 138.78 ? 353 GLY C N   1 
ATOM   8774  C  CA  . GLY C 1 353 ? 171.964 161.862 118.191 1.00 141.41 ? 353 GLY C CA  1 
ATOM   8775  C  C   . GLY C 1 353 ? 172.150 161.123 119.501 1.00 138.72 ? 353 GLY C C   1 
ATOM   8776  O  O   . GLY C 1 353 ? 173.167 161.241 120.186 1.00 137.24 ? 353 GLY C O   1 
ATOM   8777  N  N   . GLN C 1 354 ? 171.135 160.340 119.857 1.00 140.25 ? 354 GLN C N   1 
ATOM   8778  C  CA  . GLN C 1 354 ? 171.139 159.601 121.111 1.00 141.22 ? 354 GLN C CA  1 
ATOM   8779  C  C   . GLN C 1 354 ? 170.396 158.284 120.946 1.00 139.81 ? 354 GLN C C   1 
ATOM   8780  O  O   . GLN C 1 354 ? 169.228 158.270 120.546 1.00 141.23 ? 354 GLN C O   1 
ATOM   8781  C  CB  . GLN C 1 354 ? 170.508 160.427 122.236 1.00 145.62 ? 354 GLN C CB  1 
ATOM   8782  C  CG  . GLN C 1 354 ? 170.549 159.761 123.600 1.00 144.77 ? 354 GLN C CG  1 
ATOM   8783  C  CD  . GLN C 1 354 ? 170.944 160.718 124.708 1.00 143.79 ? 354 GLN C CD  1 
ATOM   8784  O  OE1 . GLN C 1 354 ? 171.979 160.547 125.351 1.00 142.64 ? 354 GLN C OE1 1 
ATOM   8785  N  NE2 . GLN C 1 354 ? 170.122 161.736 124.934 1.00 141.24 ? 354 GLN C NE2 1 
ATOM   8786  N  N   . ASP C 1 355 ? 171.086 157.178 121.252 1.00 141.48 ? 355 ASP C N   1 
ATOM   8787  C  CA  . ASP C 1 355 ? 170.491 155.850 121.333 1.00 144.44 ? 355 ASP C CA  1 
ATOM   8788  C  C   . ASP C 1 355 ? 171.058 155.227 122.613 1.00 145.45 ? 355 ASP C C   1 
ATOM   8789  O  O   . ASP C 1 355 ? 172.105 154.581 122.615 1.00 143.63 ? 355 ASP C O   1 
ATOM   8790  C  CB  . ASP C 1 355 ? 170.798 155.013 120.086 1.00 143.42 ? 355 ASP C CB  1 
ATOM   8791  C  CG  . ASP C 1 355 ? 170.195 153.610 120.138 1.00 140.41 ? 355 ASP C CG  1 
ATOM   8792  O  OD1 . ASP C 1 355 ? 169.972 153.062 121.238 1.00 139.01 ? 355 ASP C OD1 1 
ATOM   8793  O  OD2 . ASP C 1 355 ? 169.942 153.047 119.052 1.00 141.33 ? 355 ASP C OD2 1 
ATOM   8794  N  N   . VAL C 1 356 ? 170.345 155.432 123.724 1.00 142.14 ? 356 VAL C N   1 
ATOM   8795  C  CA  . VAL C 1 356 ? 170.885 155.080 125.036 1.00 140.09 ? 356 VAL C CA  1 
ATOM   8796  C  C   . VAL C 1 356 ? 171.087 153.576 125.158 1.00 136.85 ? 356 VAL C C   1 
ATOM   8797  O  O   . VAL C 1 356 ? 171.950 153.111 125.911 1.00 141.24 ? 356 VAL C O   1 
ATOM   8798  C  CB  . VAL C 1 356 ? 169.978 155.627 126.155 1.00 138.44 ? 356 VAL C CB  1 
ATOM   8799  C  CG1 . VAL C 1 356 ? 169.605 157.071 125.869 1.00 135.46 ? 356 VAL C CG1 1 
ATOM   8800  C  CG2 . VAL C 1 356 ? 168.732 154.771 126.315 1.00 136.64 ? 356 VAL C CG2 1 
ATOM   8801  N  N   . GLU C 1 357 ? 170.305 152.790 124.416 1.00 128.54 ? 357 GLU C N   1 
ATOM   8802  C  CA  . GLU C 1 357 ? 170.442 151.339 124.485 1.00 131.17 ? 357 GLU C CA  1 
ATOM   8803  C  C   . GLU C 1 357 ? 171.805 150.896 123.964 1.00 131.97 ? 357 GLU C C   1 
ATOM   8804  O  O   . GLU C 1 357 ? 172.497 150.088 124.592 1.00 128.10 ? 357 GLU C O   1 
ATOM   8805  C  CB  . GLU C 1 357 ? 169.313 150.671 123.696 1.00 134.87 ? 357 GLU C CB  1 
ATOM   8806  C  CG  . GLU C 1 357 ? 167.929 150.804 124.326 1.00 133.27 ? 357 GLU C CG  1 
ATOM   8807  C  CD  . GLU C 1 357 ? 167.794 150.077 125.653 1.00 134.24 ? 357 GLU C CD  1 
ATOM   8808  O  OE1 . GLU C 1 357 ? 166.782 150.303 126.349 1.00 133.48 ? 357 GLU C OE1 1 
ATOM   8809  O  OE2 . GLU C 1 357 ? 168.687 149.277 126.001 1.00 135.37 ? 357 GLU C OE2 1 
ATOM   8810  N  N   . ARG C 1 358 ? 172.206 151.426 122.807 1.00 137.71 ? 358 ARG C N   1 
ATOM   8811  C  CA  . ARG C 1 358 ? 173.522 151.109 122.261 1.00 134.11 ? 358 ARG C CA  1 
ATOM   8812  C  C   . ARG C 1 358 ? 174.617 151.891 122.976 1.00 134.33 ? 358 ARG C C   1 
ATOM   8813  O  O   . ARG C 1 358 ? 175.758 151.426 123.079 1.00 137.44 ? 358 ARG C O   1 
ATOM   8814  C  CB  . ARG C 1 358 ? 173.543 151.395 120.760 1.00 132.62 ? 358 ARG C CB  1 
ATOM   8815  C  CG  . ARG C 1 358 ? 173.162 150.202 119.897 1.00 131.98 ? 358 ARG C CG  1 
ATOM   8816  C  CD  . ARG C 1 358 ? 174.182 149.080 120.001 1.00 133.54 ? 358 ARG C CD  1 
ATOM   8817  N  NE  . ARG C 1 358 ? 175.349 149.319 119.160 1.00 136.93 ? 358 ARG C NE  1 
ATOM   8818  C  CZ  . ARG C 1 358 ? 176.481 149.865 119.584 1.00 135.90 ? 358 ARG C CZ  1 
ATOM   8819  N  NH1 . ARG C 1 358 ? 176.641 150.233 120.844 1.00 134.49 ? 358 ARG C NH1 1 
ATOM   8820  N  NH2 . ARG C 1 358 ? 177.478 150.043 118.722 1.00 134.32 ? 358 ARG C NH2 1 
ATOM   8821  N  N   . GLN C 1 359 ? 174.289 153.087 123.471 1.00 133.63 ? 359 GLN C N   1 
ATOM   8822  C  CA  . GLN C 1 359 ? 175.283 153.890 124.174 1.00 135.05 ? 359 GLN C CA  1 
ATOM   8823  C  C   . GLN C 1 359 ? 175.688 153.236 125.489 1.00 133.71 ? 359 GLN C C   1 
ATOM   8824  O  O   . GLN C 1 359 ? 176.828 153.385 125.939 1.00 132.38 ? 359 GLN C O   1 
ATOM   8825  C  CB  . GLN C 1 359 ? 174.747 155.301 124.411 1.00 133.00 ? 359 GLN C CB  1 
ATOM   8826  C  CG  . GLN C 1 359 ? 175.132 156.280 123.319 1.00 133.86 ? 359 GLN C CG  1 
ATOM   8827  C  CD  . GLN C 1 359 ? 174.654 157.688 123.597 1.00 133.61 ? 359 GLN C CD  1 
ATOM   8828  O  OE1 . GLN C 1 359 ? 173.803 157.909 124.457 1.00 130.75 ? 359 GLN C OE1 1 
ATOM   8829  N  NE2 . GLN C 1 359 ? 175.197 158.651 122.862 1.00 134.29 ? 359 GLN C NE2 1 
ATOM   8830  N  N   . LEU C 1 360 ? 174.768 152.504 126.121 1.00 127.80 ? 360 LEU C N   1 
ATOM   8831  C  CA  . LEU C 1 360 ? 175.120 151.772 127.331 1.00 125.63 ? 360 LEU C CA  1 
ATOM   8832  C  C   . LEU C 1 360 ? 176.111 150.655 127.027 1.00 126.42 ? 360 LEU C C   1 
ATOM   8833  O  O   . LEU C 1 360 ? 177.054 150.424 127.793 1.00 129.67 ? 360 LEU C O   1 
ATOM   8834  C  CB  . LEU C 1 360 ? 173.861 151.218 127.995 1.00 125.86 ? 360 LEU C CB  1 
ATOM   8835  C  CG  . LEU C 1 360 ? 173.467 151.924 129.293 1.00 126.30 ? 360 LEU C CG  1 
ATOM   8836  C  CD1 . LEU C 1 360 ? 173.106 153.371 129.010 1.00 123.14 ? 360 LEU C CD1 1 
ATOM   8837  C  CD2 . LEU C 1 360 ? 172.314 151.208 129.975 1.00 128.24 ? 360 LEU C CD2 1 
ATOM   8838  N  N   . ASP C 1 361 ? 175.921 149.953 125.909 1.00 126.73 ? 361 ASP C N   1 
ATOM   8839  C  CA  . ASP C 1 361 ? 176.904 148.956 125.499 1.00 126.19 ? 361 ASP C CA  1 
ATOM   8840  C  C   . ASP C 1 361 ? 178.238 149.612 125.168 1.00 124.05 ? 361 ASP C C   1 
ATOM   8841  O  O   . ASP C 1 361 ? 179.303 149.055 125.460 1.00 123.46 ? 361 ASP C O   1 
ATOM   8842  C  CB  . ASP C 1 361 ? 176.383 148.159 124.304 1.00 131.82 ? 361 ASP C CB  1 
ATOM   8843  C  CG  . ASP C 1 361 ? 175.216 147.264 124.667 1.00 131.67 ? 361 ASP C CG  1 
ATOM   8844  O  OD1 . ASP C 1 361 ? 174.963 147.077 125.875 1.00 129.72 ? 361 ASP C OD1 1 
ATOM   8845  O  OD2 . ASP C 1 361 ? 174.552 146.744 123.746 1.00 130.30 ? 361 ASP C OD2 1 
ATOM   8846  N  N   . ARG C 1 362 ? 178.201 150.799 124.559 1.00 129.41 ? 362 ARG C N   1 
ATOM   8847  C  CA  . ARG C 1 362 ? 179.439 151.526 124.291 1.00 131.67 ? 362 ARG C CA  1 
ATOM   8848  C  C   . ARG C 1 362 ? 180.160 151.886 125.586 1.00 132.59 ? 362 ARG C C   1 
ATOM   8849  O  O   . ARG C 1 362 ? 181.388 151.771 125.674 1.00 131.14 ? 362 ARG C O   1 
ATOM   8850  C  CB  . ARG C 1 362 ? 179.152 152.785 123.472 1.00 128.72 ? 362 ARG C CB  1 
ATOM   8851  C  CG  . ARG C 1 362 ? 178.690 152.523 122.048 1.00 127.37 ? 362 ARG C CG  1 
ATOM   8852  C  CD  . ARG C 1 362 ? 178.076 153.770 121.431 1.00 128.48 ? 362 ARG C CD  1 
ATOM   8853  N  NE  . ARG C 1 362 ? 177.208 153.459 120.301 1.00 133.64 ? 362 ARG C NE  1 
ATOM   8854  C  CZ  . ARG C 1 362 ? 176.391 154.329 119.722 1.00 131.77 ? 362 ARG C CZ  1 
ATOM   8855  N  NH1 . ARG C 1 362 ? 176.306 155.581 120.140 1.00 129.54 ? 362 ARG C NH1 1 
ATOM   8856  N  NH2 . ARG C 1 362 ? 175.642 153.933 118.697 1.00 130.93 ? 362 ARG C NH2 1 
ATOM   8857  N  N   . VAL C 1 363 ? 179.413 152.330 126.599 1.00 124.66 ? 363 VAL C N   1 
ATOM   8858  C  CA  . VAL C 1 363 ? 180.027 152.700 127.872 1.00 119.38 ? 363 VAL C CA  1 
ATOM   8859  C  C   . VAL C 1 363 ? 180.550 151.463 128.594 1.00 119.30 ? 363 VAL C C   1 
ATOM   8860  O  O   . VAL C 1 363 ? 181.541 151.532 129.329 1.00 120.52 ? 363 VAL C O   1 
ATOM   8861  C  CB  . VAL C 1 363 ? 179.040 153.506 128.740 1.00 119.94 ? 363 VAL C CB  1 
ATOM   8862  C  CG1 . VAL C 1 363 ? 178.271 152.610 129.696 1.00 119.02 ? 363 VAL C CG1 1 
ATOM   8863  C  CG2 . VAL C 1 363 ? 179.777 154.581 129.514 1.00 119.90 ? 363 VAL C CG2 1 
ATOM   8864  N  N   . ARG C 1 364 ? 179.894 150.316 128.403 1.00 121.14 ? 364 ARG C N   1 
ATOM   8865  C  CA  . ARG C 1 364 ? 180.411 149.079 128.978 1.00 121.32 ? 364 ARG C CA  1 
ATOM   8866  C  C   . ARG C 1 364 ? 181.695 148.649 128.281 1.00 122.67 ? 364 ARG C C   1 
ATOM   8867  O  O   . ARG C 1 364 ? 182.619 148.136 128.923 1.00 124.47 ? 364 ARG C O   1 
ATOM   8868  C  CB  . ARG C 1 364 ? 179.357 147.976 128.898 1.00 119.44 ? 364 ARG C CB  1 
ATOM   8869  C  CG  . ARG C 1 364 ? 178.586 147.769 130.191 1.00 117.12 ? 364 ARG C CG  1 
ATOM   8870  C  CD  . ARG C 1 364 ? 177.374 146.880 129.976 1.00 122.37 ? 364 ARG C CD  1 
ATOM   8871  N  NE  . ARG C 1 364 ? 176.166 147.446 130.563 1.00 124.89 ? 364 ARG C NE  1 
ATOM   8872  C  CZ  . ARG C 1 364 ? 175.180 147.992 129.864 1.00 124.47 ? 364 ARG C CZ  1 
ATOM   8873  N  NH1 . ARG C 1 364 ? 175.226 148.066 128.545 1.00 122.72 ? 364 ARG C NH1 1 
ATOM   8874  N  NH2 . ARG C 1 364 ? 174.118 148.471 130.506 1.00 120.56 ? 364 ARG C NH2 1 
ATOM   8875  N  N   . ALA C 1 365 ? 181.765 148.842 126.963 1.00 125.79 ? 365 ALA C N   1 
ATOM   8876  C  CA  . ALA C 1 365 ? 182.981 148.510 126.228 1.00 125.50 ? 365 ALA C CA  1 
ATOM   8877  C  C   . ALA C 1 365 ? 184.132 149.428 126.619 1.00 123.27 ? 365 ALA C C   1 
ATOM   8878  O  O   . ALA C 1 365 ? 185.272 148.976 126.774 1.00 123.47 ? 365 ALA C O   1 
ATOM   8879  C  CB  . ALA C 1 365 ? 182.722 148.586 124.724 1.00 122.58 ? 365 ALA C CB  1 
ATOM   8880  N  N   . ALA C 1 366 ? 183.853 150.722 126.782 1.00 124.95 ? 366 ALA C N   1 
ATOM   8881  C  CA  . ALA C 1 366 ? 184.912 151.675 127.098 1.00 125.45 ? 366 ALA C CA  1 
ATOM   8882  C  C   . ALA C 1 366 ? 185.426 151.488 128.519 1.00 126.93 ? 366 ALA C C   1 
ATOM   8883  O  O   . ALA C 1 366 ? 186.619 151.683 128.782 1.00 128.82 ? 366 ALA C O   1 
ATOM   8884  C  CB  . ALA C 1 366 ? 184.411 153.103 126.893 1.00 126.69 ? 366 ALA C CB  1 
ATOM   8885  N  N   . ARG C 1 367 ? 184.545 151.106 129.443 1.00 128.09 ? 367 ARG C N   1 
ATOM   8886  C  CA  . ARG C 1 367 ? 184.860 151.008 130.863 1.00 128.01 ? 367 ARG C CA  1 
ATOM   8887  C  C   . ARG C 1 367 ? 185.506 152.290 131.400 1.00 129.90 ? 367 ARG C C   1 
ATOM   8888  O  O   . ARG C 1 367 ? 186.605 152.250 131.958 1.00 125.44 ? 367 ARG C O   1 
ATOM   8889  C  CB  . ARG C 1 367 ? 185.757 149.810 131.137 1.00 123.98 ? 367 ARG C CB  1 
ATOM   8890  C  CG  . ARG C 1 367 ? 185.070 148.471 130.975 1.00 124.38 ? 367 ARG C CG  1 
ATOM   8891  C  CD  . ARG C 1 367 ? 185.151 147.665 132.257 1.00 128.81 ? 367 ARG C CD  1 
ATOM   8892  N  NE  . ARG C 1 367 ? 186.508 147.193 132.509 1.00 132.31 ? 367 ARG C NE  1 
ATOM   8893  C  CZ  . ARG C 1 367 ? 186.946 146.765 133.685 1.00 132.99 ? 367 ARG C CZ  1 
ATOM   8894  N  NH1 . ARG C 1 367 ? 186.156 146.728 134.745 1.00 132.51 ? 367 ARG C NH1 1 
ATOM   8895  N  NH2 . ARG C 1 367 ? 188.209 146.364 133.800 1.00 129.01 ? 367 ARG C NH2 1 
ATOM   8896  N  N   . PRO C 1 368 ? 184.849 153.438 131.249 1.00 121.23 ? 368 PRO C N   1 
ATOM   8897  C  CA  . PRO C 1 368 ? 185.470 154.695 131.668 1.00 116.24 ? 368 PRO C CA  1 
ATOM   8898  C  C   . PRO C 1 368 ? 185.483 154.836 133.179 1.00 116.41 ? 368 PRO C C   1 
ATOM   8899  O  O   . PRO C 1 368 ? 184.639 154.283 133.889 1.00 118.72 ? 368 PRO C O   1 
ATOM   8900  C  CB  . PRO C 1 368 ? 184.578 155.757 131.020 1.00 116.20 ? 368 PRO C CB  1 
ATOM   8901  C  CG  . PRO C 1 368 ? 183.239 155.117 130.998 1.00 119.33 ? 368 PRO C CG  1 
ATOM   8902  C  CD  . PRO C 1 368 ? 183.448 153.635 130.835 1.00 120.16 ? 368 PRO C CD  1 
ATOM   8903  N  N   . ASP C 1 369 ? 186.462 155.597 133.670 1.00 113.51 ? 369 ASP C N   1 
ATOM   8904  C  CA  . ASP C 1 369 ? 186.541 155.852 135.104 1.00 107.12 ? 369 ASP C CA  1 
ATOM   8905  C  C   . ASP C 1 369 ? 185.486 156.861 135.538 1.00 105.21 ? 369 ASP C C   1 
ATOM   8906  O  O   . ASP C 1 369 ? 185.037 156.843 136.689 1.00 109.77 ? 369 ASP C O   1 
ATOM   8907  C  CB  . ASP C 1 369 ? 187.941 156.333 135.474 1.00 110.98 ? 369 ASP C CB  1 
ATOM   8908  C  CG  . ASP C 1 369 ? 188.974 155.230 135.382 1.00 116.95 ? 369 ASP C CG  1 
ATOM   8909  O  OD1 . ASP C 1 369 ? 189.066 154.590 134.314 1.00 120.43 ? 369 ASP C OD1 1 
ATOM   8910  O  OD2 . ASP C 1 369 ? 189.689 154.995 136.378 1.00 111.57 ? 369 ASP C OD2 1 
ATOM   8911  N  N   . LEU C 1 370 ? 185.085 157.752 134.636 1.00 102.24 ? 370 LEU C N   1 
ATOM   8912  C  CA  . LEU C 1 370 ? 184.009 158.696 134.895 1.00 103.33 ? 370 LEU C CA  1 
ATOM   8913  C  C   . LEU C 1 370 ? 183.123 158.779 133.663 1.00 104.35 ? 370 LEU C C   1 
ATOM   8914  O  O   . LEU C 1 370 ? 183.615 158.978 132.550 1.00 107.89 ? 370 LEU C O   1 
ATOM   8915  C  CB  . LEU C 1 370 ? 184.552 160.086 135.250 1.00 104.53 ? 370 LEU C CB  1 
ATOM   8916  C  CG  . LEU C 1 370 ? 183.510 161.142 135.617 1.00 102.12 ? 370 LEU C CG  1 
ATOM   8917  C  CD1 . LEU C 1 370 ? 183.142 161.037 137.085 1.00 103.62 ? 370 LEU C CD1 1 
ATOM   8918  C  CD2 . LEU C 1 370 ? 184.016 162.536 135.289 1.00 99.53  ? 370 LEU C CD2 1 
ATOM   8919  N  N   . THR C 1 371 ? 181.815 158.627 133.865 1.00 100.47 ? 371 THR C N   1 
ATOM   8920  C  CA  . THR C 1 371 ? 180.845 158.653 132.772 1.00 97.88  ? 371 THR C CA  1 
ATOM   8921  C  C   . THR C 1 371 ? 179.845 159.768 133.051 1.00 102.01 ? 371 THR C C   1 
ATOM   8922  O  O   . THR C 1 371 ? 178.949 159.611 133.886 1.00 108.66 ? 371 THR C O   1 
ATOM   8923  C  CB  . THR C 1 371 ? 180.131 157.313 132.622 1.00 98.01  ? 371 THR C CB  1 
ATOM   8924  O  OG1 . THR C 1 371 ? 178.794 157.429 133.120 1.00 105.10 ? 371 THR C OG1 1 
ATOM   8925  C  CG2 . THR C 1 371 ? 180.852 156.231 133.406 1.00 96.43  ? 371 THR C CG2 1 
ATOM   8926  N  N   . VAL C 1 372 ? 179.994 160.895 132.355 1.00 97.33  ? 372 VAL C N   1 
ATOM   8927  C  CA  . VAL C 1 372 ? 179.031 161.976 132.498 1.00 94.08  ? 372 VAL C CA  1 
ATOM   8928  C  C   . VAL C 1 372 ? 177.754 161.604 131.763 1.00 102.62 ? 372 VAL C C   1 
ATOM   8929  O  O   . VAL C 1 372 ? 177.773 161.293 130.566 1.00 111.84 ? 372 VAL C O   1 
ATOM   8930  C  CB  . VAL C 1 372 ? 179.624 163.294 131.980 1.00 95.82  ? 372 VAL C CB  1 
ATOM   8931  C  CG1 . VAL C 1 372 ? 178.646 164.434 132.193 1.00 101.51 ? 372 VAL C CG1 1 
ATOM   8932  C  CG2 . VAL C 1 372 ? 180.943 163.583 132.673 1.00 99.06  ? 372 VAL C CG2 1 
ATOM   8933  N  N   . CYS C 1 373 ? 176.633 161.636 132.479 1.00 109.22 ? 373 CYS C N   1 
ATOM   8934  C  CA  . CYS C 1 373 ? 175.354 161.205 131.938 1.00 108.99 ? 373 CYS C CA  1 
ATOM   8935  C  C   . CYS C 1 373 ? 174.236 161.989 132.607 1.00 112.13 ? 373 CYS C C   1 
ATOM   8936  O  O   . CYS C 1 373 ? 174.476 162.939 133.353 1.00 117.94 ? 373 CYS C O   1 
ATOM   8937  C  CB  . CYS C 1 373 ? 175.140 159.700 132.139 1.00 111.10 ? 373 CYS C CB  1 
ATOM   8938  S  SG  . CYS C 1 373 ? 174.995 159.198 133.867 1.00 110.56 ? 373 CYS C SG  1 
ATOM   8939  N  N   . GLY C 1 374 ? 173.001 161.590 132.316 1.00 116.07 ? 374 GLY C N   1 
ATOM   8940  C  CA  . GLY C 1 374 ? 171.865 162.199 132.971 1.00 116.56 ? 374 GLY C CA  1 
ATOM   8941  C  C   . GLY C 1 374 ? 171.631 161.631 134.356 1.00 116.13 ? 374 GLY C C   1 
ATOM   8942  O  O   . GLY C 1 374 ? 172.231 160.636 134.764 1.00 118.39 ? 374 GLY C O   1 
ATOM   8943  N  N   . LEU C 1 375 ? 170.711 162.248 135.087 1.00 118.06 ? 375 LEU C N   1 
ATOM   8944  C  CA  . LEU C 1 375 ? 170.400 161.711 136.433 1.00 122.12 ? 375 LEU C CA  1 
ATOM   8945  C  C   . LEU C 1 375 ? 169.767 160.334 136.265 1.00 117.80 ? 375 LEU C C   1 
ATOM   8946  O  O   . LEU C 1 375 ? 170.019 159.466 137.121 1.00 116.52 ? 375 LEU C O   1 
ATOM   8947  C  CB  . LEU C 1 375 ? 169.449 162.669 137.152 1.00 118.27 ? 375 LEU C CB  1 
ATOM   8948  C  CG  . LEU C 1 375 ? 169.744 162.887 138.632 1.00 114.80 ? 375 LEU C CG  1 
ATOM   8949  C  CD1 . LEU C 1 375 ? 171.226 162.732 138.920 1.00 116.48 ? 375 LEU C CD1 1 
ATOM   8950  C  CD2 . LEU C 1 375 ? 169.253 164.246 139.092 1.00 118.81 ? 375 LEU C CD2 1 
ATOM   8951  N  N   . GLY C 1 376 ? 169.016 160.130 135.181 1.00 111.98 ? 376 GLY C N   1 
ATOM   8952  C  CA  . GLY C 1 376 ? 168.284 158.880 135.042 1.00 114.53 ? 376 GLY C CA  1 
ATOM   8953  C  C   . GLY C 1 376 ? 169.178 157.657 134.976 1.00 115.15 ? 376 GLY C C   1 
ATOM   8954  O  O   . GLY C 1 376 ? 168.903 156.640 135.618 1.00 115.35 ? 376 GLY C O   1 
ATOM   8955  N  N   . LEU C 1 377 ? 170.255 157.733 134.198 1.00 116.08 ? 377 LEU C N   1 
ATOM   8956  C  CA  . LEU C 1 377 ? 171.122 156.584 133.976 1.00 114.60 ? 377 LEU C CA  1 
ATOM   8957  C  C   . LEU C 1 377 ? 172.243 156.476 134.999 1.00 118.81 ? 377 LEU C C   1 
ATOM   8958  O  O   . LEU C 1 377 ? 173.010 155.509 134.950 1.00 119.57 ? 377 LEU C O   1 
ATOM   8959  C  CB  . LEU C 1 377 ? 171.744 156.637 132.574 1.00 113.49 ? 377 LEU C CB  1 
ATOM   8960  C  CG  . LEU C 1 377 ? 170.889 157.033 131.366 1.00 116.14 ? 377 LEU C CG  1 
ATOM   8961  C  CD1 . LEU C 1 377 ? 170.798 158.551 131.217 1.00 115.15 ? 377 LEU C CD1 1 
ATOM   8962  C  CD2 . LEU C 1 377 ? 171.425 156.400 130.095 1.00 119.09 ? 377 LEU C CD2 1 
ATOM   8963  N  N   . ALA C 1 378 ? 172.358 157.438 135.915 1.00 122.49 ? 378 ALA C N   1 
ATOM   8964  C  CA  . ALA C 1 378 ? 173.519 157.493 136.797 1.00 120.82 ? 378 ALA C CA  1 
ATOM   8965  C  C   . ALA C 1 378 ? 173.553 156.310 137.759 1.00 124.34 ? 378 ALA C C   1 
ATOM   8966  O  O   . ALA C 1 378 ? 174.573 155.620 137.876 1.00 123.00 ? 378 ALA C O   1 
ATOM   8967  C  CB  . ALA C 1 378 ? 173.518 158.815 137.562 1.00 115.95 ? 378 ALA C CB  1 
ATOM   8968  N  N   . ASN C 1 379 ? 172.447 156.063 138.461 1.00 121.88 ? 379 ASN C N   1 
ATOM   8969  C  CA  . ASN C 1 379 ? 172.417 154.976 139.440 1.00 117.94 ? 379 ASN C CA  1 
ATOM   8970  C  C   . ASN C 1 379 ? 172.616 153.599 138.816 1.00 114.96 ? 379 ASN C C   1 
ATOM   8971  O  O   . ASN C 1 379 ? 173.415 152.813 139.358 1.00 117.49 ? 379 ASN C O   1 
ATOM   8972  C  CB  . ASN C 1 379 ? 171.114 155.045 140.243 1.00 112.94 ? 379 ASN C CB  1 
ATOM   8973  C  CG  . ASN C 1 379 ? 170.992 156.323 141.045 1.00 114.27 ? 379 ASN C CG  1 
ATOM   8974  O  OD1 . ASN C 1 379 ? 170.540 157.347 140.535 1.00 115.38 ? 379 ASN C OD1 1 
ATOM   8975  N  ND2 . ASN C 1 379 ? 171.392 156.270 142.309 1.00 116.56 ? 379 ASN C ND2 1 
ATOM   8976  N  N   . PRO C 1 380 ? 171.931 153.223 137.727 1.00 106.20 ? 380 PRO C N   1 
ATOM   8977  C  CA  . PRO C 1 380 ? 172.191 151.895 137.147 1.00 113.12 ? 380 PRO C CA  1 
ATOM   8978  C  C   . PRO C 1 380 ? 173.622 151.708 136.678 1.00 115.74 ? 380 PRO C C   1 
ATOM   8979  O  O   . PRO C 1 380 ? 174.164 150.601 136.785 1.00 114.41 ? 380 PRO C O   1 
ATOM   8980  C  CB  . PRO C 1 380 ? 171.198 151.824 135.981 1.00 116.80 ? 380 PRO C CB  1 
ATOM   8981  C  CG  . PRO C 1 380 ? 170.137 152.798 136.321 1.00 115.11 ? 380 PRO C CG  1 
ATOM   8982  C  CD  . PRO C 1 380 ? 170.825 153.907 137.034 1.00 106.96 ? 380 PRO C CD  1 
ATOM   8983  N  N   . LEU C 1 381 ? 174.250 152.761 136.152 1.00 113.00 ? 381 LEU C N   1 
ATOM   8984  C  CA  . LEU C 1 381 ? 175.651 152.653 135.763 1.00 109.92 ? 381 LEU C CA  1 
ATOM   8985  C  C   . LEU C 1 381 ? 176.549 152.529 136.986 1.00 110.74 ? 381 LEU C C   1 
ATOM   8986  O  O   . LEU C 1 381 ? 177.573 151.837 136.946 1.00 110.31 ? 381 LEU C O   1 
ATOM   8987  C  CB  . LEU C 1 381 ? 176.059 153.853 134.911 1.00 106.94 ? 381 LEU C CB  1 
ATOM   8988  C  CG  . LEU C 1 381 ? 175.426 153.941 133.522 1.00 106.97 ? 381 LEU C CG  1 
ATOM   8989  C  CD1 . LEU C 1 381 ? 175.648 155.318 132.919 1.00 104.68 ? 381 LEU C CD1 1 
ATOM   8990  C  CD2 . LEU C 1 381 ? 175.973 152.855 132.611 1.00 104.47 ? 381 LEU C CD2 1 
ATOM   8991  N  N   . GLU C 1 382 ? 176.186 153.198 138.083 1.00 117.43 ? 382 GLU C N   1 
ATOM   8992  C  CA  . GLU C 1 382 ? 176.953 153.050 139.316 1.00 115.55 ? 382 GLU C CA  1 
ATOM   8993  C  C   . GLU C 1 382 ? 176.868 151.629 139.852 1.00 116.58 ? 382 GLU C C   1 
ATOM   8994  O  O   . GLU C 1 382 ? 177.858 151.088 140.356 1.00 119.48 ? 382 GLU C O   1 
ATOM   8995  C  CB  . GLU C 1 382 ? 176.470 154.043 140.370 1.00 112.22 ? 382 GLU C CB  1 
ATOM   8996  C  CG  . GLU C 1 382 ? 177.554 154.447 141.348 1.00 115.00 ? 382 GLU C CG  1 
ATOM   8997  C  CD  . GLU C 1 382 ? 177.557 155.929 141.627 1.00 118.55 ? 382 GLU C CD  1 
ATOM   8998  O  OE1 . GLU C 1 382 ? 178.525 156.423 142.243 1.00 114.68 ? 382 GLU C OE1 1 
ATOM   8999  O  OE2 . GLU C 1 382 ? 176.583 156.600 141.236 1.00 118.63 ? 382 GLU C OE2 1 
ATOM   9000  N  N   . ALA C 1 383 ? 175.688 151.011 139.761 1.00 114.30 ? 383 ALA C N   1 
ATOM   9001  C  CA  . ALA C 1 383 ? 175.541 149.640 140.240 1.00 113.49 ? 383 ALA C CA  1 
ATOM   9002  C  C   . ALA C 1 383 ? 176.426 148.683 139.453 1.00 117.18 ? 383 ALA C C   1 
ATOM   9003  O  O   . ALA C 1 383 ? 176.834 147.636 139.968 1.00 121.25 ? 383 ALA C O   1 
ATOM   9004  C  CB  . ALA C 1 383 ? 174.079 149.208 140.161 1.00 112.43 ? 383 ALA C CB  1 
ATOM   9005  N  N   . GLU C 1 384 ? 176.737 149.027 138.204 1.00 112.39 ? 384 GLU C N   1 
ATOM   9006  C  CA  . GLU C 1 384 ? 177.585 148.208 137.350 1.00 109.51 ? 384 GLU C CA  1 
ATOM   9007  C  C   . GLU C 1 384 ? 179.071 148.473 137.560 1.00 113.28 ? 384 GLU C C   1 
ATOM   9008  O  O   . GLU C 1 384 ? 179.899 147.882 136.858 1.00 114.53 ? 384 GLU C O   1 
ATOM   9009  C  CB  . GLU C 1 384 ? 177.217 148.433 135.881 1.00 111.24 ? 384 GLU C CB  1 
ATOM   9010  C  CG  . GLU C 1 384 ? 175.899 147.799 135.469 1.00 111.28 ? 384 GLU C CG  1 
ATOM   9011  C  CD  . GLU C 1 384 ? 175.917 147.294 134.040 1.00 116.00 ? 384 GLU C CD  1 
ATOM   9012  O  OE1 . GLU C 1 384 ? 175.492 146.142 133.809 1.00 115.24 ? 384 GLU C OE1 1 
ATOM   9013  O  OE2 . GLU C 1 384 ? 176.353 148.050 133.147 1.00 116.59 ? 384 GLU C OE2 1 
ATOM   9014  N  N   . GLY C 1 385 ? 179.426 149.340 138.506 1.00 107.35 ? 385 GLY C N   1 
ATOM   9015  C  CA  . GLY C 1 385 ? 180.814 149.658 138.765 1.00 101.46 ? 385 GLY C CA  1 
ATOM   9016  C  C   . GLY C 1 385 ? 181.361 150.849 138.012 1.00 104.40 ? 385 GLY C C   1 
ATOM   9017  O  O   . GLY C 1 385 ? 182.584 151.031 137.982 1.00 105.75 ? 385 GLY C O   1 
ATOM   9018  N  N   . PHE C 1 386 ? 180.505 151.665 137.401 1.00 105.98 ? 386 PHE C N   1 
ATOM   9019  C  CA  . PHE C 1 386 ? 180.933 152.844 136.657 1.00 102.44 ? 386 PHE C CA  1 
ATOM   9020  C  C   . PHE C 1 386 ? 180.658 154.079 137.506 1.00 99.66  ? 386 PHE C C   1 
ATOM   9021  O  O   . PHE C 1 386 ? 179.502 154.377 137.819 1.00 99.80  ? 386 PHE C O   1 
ATOM   9022  C  CB  . PHE C 1 386 ? 180.210 152.940 135.316 1.00 101.82 ? 386 PHE C CB  1 
ATOM   9023  C  CG  . PHE C 1 386 ? 180.242 151.672 134.513 1.00 100.85 ? 386 PHE C CG  1 
ATOM   9024  C  CD1 . PHE C 1 386 ? 181.382 150.887 134.473 1.00 101.51 ? 386 PHE C CD1 1 
ATOM   9025  C  CD2 . PHE C 1 386 ? 179.129 151.264 133.800 1.00 103.41 ? 386 PHE C CD2 1 
ATOM   9026  C  CE1 . PHE C 1 386 ? 181.410 149.721 133.735 1.00 99.79  ? 386 PHE C CE1 1 
ATOM   9027  C  CE2 . PHE C 1 386 ? 179.151 150.100 133.061 1.00 107.29 ? 386 PHE C CE2 1 
ATOM   9028  C  CZ  . PHE C 1 386 ? 180.293 149.327 133.028 1.00 104.16 ? 386 PHE C CZ  1 
ATOM   9029  N  N   . THR C 1 387 ? 181.716 154.796 137.877 1.00 100.23 ? 387 THR C N   1 
ATOM   9030  C  CA  . THR C 1 387 ? 181.540 156.061 138.575 1.00 99.45  ? 387 THR C CA  1 
ATOM   9031  C  C   . THR C 1 387 ? 180.878 157.066 137.643 1.00 94.93  ? 387 THR C C   1 
ATOM   9032  O  O   . THR C 1 387 ? 181.305 157.244 136.500 1.00 101.10 ? 387 THR C O   1 
ATOM   9033  C  CB  . THR C 1 387 ? 182.884 156.592 139.064 1.00 99.84  ? 387 THR C CB  1 
ATOM   9034  O  OG1 . THR C 1 387 ? 183.732 155.495 139.425 1.00 103.26 ? 387 THR C OG1 1 
ATOM   9035  C  CG2 . THR C 1 387 ? 182.688 157.482 140.273 1.00 99.75  ? 387 THR C CG2 1 
ATOM   9036  N  N   . THR C 1 388 ? 179.834 157.728 138.133 1.00 96.09  ? 388 THR C N   1 
ATOM   9037  C  CA  . THR C 1 388 ? 178.975 158.536 137.284 1.00 94.33  ? 388 THR C CA  1 
ATOM   9038  C  C   . THR C 1 388 ? 178.926 159.976 137.770 1.00 101.63 ? 388 THR C C   1 
ATOM   9039  O  O   . THR C 1 388 ? 178.964 160.252 138.972 1.00 109.24 ? 388 THR C O   1 
ATOM   9040  C  CB  . THR C 1 388 ? 177.552 157.974 137.232 1.00 97.87  ? 388 THR C CB  1 
ATOM   9041  O  OG1 . THR C 1 388 ? 177.216 157.402 138.501 1.00 100.76 ? 388 THR C OG1 1 
ATOM   9042  C  CG2 . THR C 1 388 ? 177.445 156.909 136.161 1.00 100.05 ? 388 THR C CG2 1 
ATOM   9043  N  N   . LYS C 1 389 ? 178.841 160.887 136.807 1.00 104.37 ? 389 LYS C N   1 
ATOM   9044  C  CA  . LYS C 1 389 ? 178.613 162.302 137.045 1.00 105.45 ? 389 LYS C CA  1 
ATOM   9045  C  C   . LYS C 1 389 ? 177.405 162.730 136.224 1.00 110.97 ? 389 LYS C C   1 
ATOM   9046  O  O   . LYS C 1 389 ? 177.211 162.274 135.095 1.00 118.21 ? 389 LYS C O   1 
ATOM   9047  C  CB  . LYS C 1 389 ? 179.853 163.129 136.680 1.00 106.20 ? 389 LYS C CB  1 
ATOM   9048  C  CG  . LYS C 1 389 ? 179.647 164.629 136.677 1.00 105.91 ? 389 LYS C CG  1 
ATOM   9049  C  CD  . LYS C 1 389 ? 179.342 165.157 138.058 1.00 109.45 ? 389 LYS C CD  1 
ATOM   9050  C  CE  . LYS C 1 389 ? 178.541 166.439 137.965 1.00 113.30 ? 389 LYS C CE  1 
ATOM   9051  N  NZ  . LYS C 1 389 ? 177.133 166.251 138.404 1.00 115.58 ? 389 LYS C NZ  1 
ATOM   9052  N  N   . TRP C 1 390 ? 176.579 163.600 136.798 1.00 112.43 ? 390 TRP C N   1 
ATOM   9053  C  CA  . TRP C 1 390 ? 175.315 163.977 136.180 1.00 110.57 ? 390 TRP C CA  1 
ATOM   9054  C  C   . TRP C 1 390 ? 175.418 165.393 135.629 1.00 108.09 ? 390 TRP C C   1 
ATOM   9055  O  O   . TRP C 1 390 ? 175.725 166.334 136.367 1.00 114.17 ? 390 TRP C O   1 
ATOM   9056  C  CB  . TRP C 1 390 ? 174.147 163.832 137.166 1.00 111.37 ? 390 TRP C CB  1 
ATOM   9057  C  CG  . TRP C 1 390 ? 174.464 164.116 138.608 1.00 113.98 ? 390 TRP C CG  1 
ATOM   9058  C  CD1 . TRP C 1 390 ? 175.222 163.352 139.449 1.00 114.17 ? 390 TRP C CD1 1 
ATOM   9059  C  CD2 . TRP C 1 390 ? 173.938 165.183 139.406 1.00 115.98 ? 390 TRP C CD2 1 
ATOM   9060  N  NE1 . TRP C 1 390 ? 175.251 163.914 140.702 1.00 113.53 ? 390 TRP C NE1 1 
ATOM   9061  C  CE2 . TRP C 1 390 ? 174.463 165.034 140.703 1.00 114.06 ? 390 TRP C CE2 1 
ATOM   9062  C  CE3 . TRP C 1 390 ? 173.091 166.263 139.142 1.00 118.22 ? 390 TRP C CE3 1 
ATOM   9063  C  CZ2 . TRP C 1 390 ? 174.171 165.924 141.732 1.00 117.29 ? 390 TRP C CZ2 1 
ATOM   9064  C  CZ3 . TRP C 1 390 ? 172.800 167.143 140.166 1.00 116.31 ? 390 TRP C CZ3 1 
ATOM   9065  C  CH2 . TRP C 1 390 ? 173.341 166.970 141.443 1.00 116.20 ? 390 TRP C CH2 1 
ATOM   9066  N  N   . ALA C 1 391 ? 175.146 165.531 134.328 1.00 104.49 ? 391 ALA C N   1 
ATOM   9067  C  CA  . ALA C 1 391 ? 175.499 166.748 133.604 1.00 110.51 ? 391 ALA C CA  1 
ATOM   9068  C  C   . ALA C 1 391 ? 174.529 167.890 133.873 1.00 109.17 ? 391 ALA C C   1 
ATOM   9069  O  O   . ALA C 1 391 ? 174.835 169.044 133.555 1.00 110.61 ? 391 ALA C O   1 
ATOM   9070  C  CB  . ALA C 1 391 ? 175.566 166.461 132.105 1.00 113.44 ? 391 ALA C CB  1 
ATOM   9071  N  N   . ILE C 1 392 ? 173.356 167.597 134.437 1.00 119.42 ? 392 ILE C N   1 
ATOM   9072  C  CA  . ILE C 1 392 ? 172.372 168.649 134.671 1.00 122.09 ? 392 ILE C CA  1 
ATOM   9073  C  C   . ILE C 1 392 ? 172.842 169.595 135.765 1.00 119.08 ? 392 ILE C C   1 
ATOM   9074  O  O   . ILE C 1 392 ? 172.286 170.686 135.938 1.00 120.59 ? 392 ILE C O   1 
ATOM   9075  C  CB  . ILE C 1 392 ? 171.009 168.026 135.017 1.00 122.53 ? 392 ILE C CB  1 
ATOM   9076  C  CG1 . ILE C 1 392 ? 171.146 167.111 136.230 1.00 119.95 ? 392 ILE C CG1 1 
ATOM   9077  C  CG2 . ILE C 1 392 ? 170.493 167.222 133.845 1.00 122.69 ? 392 ILE C CG2 1 
ATOM   9078  C  CD1 . ILE C 1 392 ? 170.025 166.131 136.362 1.00 116.32 ? 392 ILE C CD1 1 
ATOM   9079  N  N   . GLU C 1 393 ? 173.861 169.195 136.523 1.00 115.48 ? 393 GLU C N   1 
ATOM   9080  C  CA  . GLU C 1 393 ? 174.309 169.994 137.657 1.00 119.24 ? 393 GLU C CA  1 
ATOM   9081  C  C   . GLU C 1 393 ? 175.145 171.190 137.211 1.00 121.09 ? 393 GLU C C   1 
ATOM   9082  O  O   . GLU C 1 393 ? 175.212 172.204 137.915 1.00 119.45 ? 393 GLU C O   1 
ATOM   9083  C  CB  . GLU C 1 393 ? 175.079 169.100 138.626 1.00 115.73 ? 393 GLU C CB  1 
ATOM   9084  C  CG  . GLU C 1 393 ? 175.421 169.733 139.954 1.00 119.78 ? 393 GLU C CG  1 
ATOM   9085  C  CD  . GLU C 1 393 ? 176.728 169.210 140.496 1.00 119.14 ? 393 GLU C CD  1 
ATOM   9086  O  OE1 . GLU C 1 393 ? 177.623 168.919 139.681 1.00 119.59 ? 393 GLU C OE1 1 
ATOM   9087  O  OE2 . GLU C 1 393 ? 176.863 169.094 141.731 1.00 121.47 ? 393 GLU C OE2 1 
ATOM   9088  N  N   . LEU C 1 394 ? 175.789 171.095 136.045 1.00 121.26 ? 394 LEU C N   1 
ATOM   9089  C  CA  . LEU C 1 394 ? 176.615 172.204 135.573 1.00 123.22 ? 394 LEU C CA  1 
ATOM   9090  C  C   . LEU C 1 394 ? 175.771 173.418 135.203 1.00 123.93 ? 394 LEU C C   1 
ATOM   9091  O  O   . LEU C 1 394 ? 176.222 174.560 135.346 1.00 127.04 ? 394 LEU C O   1 
ATOM   9092  C  CB  . LEU C 1 394 ? 177.477 171.767 134.389 1.00 119.90 ? 394 LEU C CB  1 
ATOM   9093  C  CG  . LEU C 1 394 ? 178.505 170.651 134.602 1.00 120.54 ? 394 LEU C CG  1 
ATOM   9094  C  CD1 . LEU C 1 394 ? 179.126 170.735 135.989 1.00 121.27 ? 394 LEU C CD1 1 
ATOM   9095  C  CD2 . LEU C 1 394 ? 177.916 169.276 134.359 1.00 121.45 ? 394 LEU C CD2 1 
ATOM   9096  N  N   . VAL C 1 395 ? 174.550 173.198 134.714 1.00 119.32 ? 395 VAL C N   1 
ATOM   9097  C  CA  . VAL C 1 395 ? 173.701 174.321 134.322 1.00 119.62 ? 395 VAL C CA  1 
ATOM   9098  C  C   . VAL C 1 395 ? 173.165 175.040 135.557 1.00 121.84 ? 395 VAL C C   1 
ATOM   9099  O  O   . VAL C 1 395 ? 172.694 176.179 135.479 1.00 122.74 ? 395 VAL C O   1 
ATOM   9100  C  CB  . VAL C 1 395 ? 172.561 173.845 133.404 1.00 115.61 ? 395 VAL C CB  1 
ATOM   9101  C  CG1 . VAL C 1 395 ? 173.061 172.780 132.442 1.00 118.67 ? 395 VAL C CG1 1 
ATOM   9102  C  CG2 . VAL C 1 395 ? 171.402 173.324 134.226 1.00 118.95 ? 395 VAL C CG2 1 
ATOM   9103  N  N   . PHE C 1 396 ? 173.225 174.379 136.715 1.00 129.11 ? 396 PHE C N   1 
ATOM   9104  C  CA  . PHE C 1 396 ? 172.724 174.984 137.945 1.00 131.44 ? 396 PHE C CA  1 
ATOM   9105  C  C   . PHE C 1 396 ? 173.844 175.647 138.728 1.00 132.34 ? 396 PHE C C   1 
ATOM   9106  O  O   . PHE C 1 396 ? 173.827 176.863 138.951 1.00 129.76 ? 396 PHE C O   1 
ATOM   9107  C  CB  . PHE C 1 396 ? 172.049 173.930 138.805 1.00 129.85 ? 396 PHE C CB  1 
ATOM   9108  C  CG  . PHE C 1 396 ? 170.761 173.441 138.248 1.00 128.90 ? 396 PHE C CG  1 
ATOM   9109  C  CD1 . PHE C 1 396 ? 170.004 174.245 137.424 1.00 128.56 ? 396 PHE C CD1 1 
ATOM   9110  C  CD2 . PHE C 1 396 ? 170.323 172.162 138.522 1.00 129.16 ? 396 PHE C CD2 1 
ATOM   9111  C  CE1 . PHE C 1 396 ? 168.823 173.793 136.905 1.00 132.81 ? 396 PHE C CE1 1 
ATOM   9112  C  CE2 . PHE C 1 396 ? 169.143 171.707 138.001 1.00 131.00 ? 396 PHE C CE2 1 
ATOM   9113  C  CZ  . PHE C 1 396 ? 168.394 172.521 137.193 1.00 132.23 ? 396 PHE C CZ  1 
ATOM   9114  N  N   . THR C 1 397 ? 174.816 174.860 139.159 1.00 128.05 ? 397 THR C N   1 
ATOM   9115  C  CA  . THR C 1 397 ? 175.931 175.345 139.944 1.00 129.67 ? 397 THR C CA  1 
ATOM   9116  C  C   . THR C 1 397 ? 176.738 176.360 139.139 1.00 129.37 ? 397 THR C C   1 
ATOM   9117  O  O   . THR C 1 397 ? 176.975 176.165 137.944 1.00 128.57 ? 397 THR C O   1 
ATOM   9118  C  CB  . THR C 1 397 ? 176.828 174.183 140.347 1.00 124.48 ? 397 THR C CB  1 
ATOM   9119  O  OG1 . THR C 1 397 ? 177.255 173.479 139.175 1.00 121.67 ? 397 THR C OG1 1 
ATOM   9120  C  CG2 . THR C 1 397 ? 176.078 173.230 141.256 1.00 124.07 ? 397 THR C CG2 1 
ATOM   9121  N  N   . PRO C 1 398 ? 177.171 177.441 139.759 1.00 133.43 ? 398 PRO C N   1 
ATOM   9122  C  CA  . PRO C 1 398 ? 177.988 178.421 139.041 1.00 132.46 ? 398 PRO C CA  1 
ATOM   9123  C  C   . PRO C 1 398 ? 179.384 177.900 138.748 1.00 134.37 ? 398 PRO C C   1 
ATOM   9124  O  O   . PRO C 1 398 ? 180.216 177.759 139.646 1.00 135.83 ? 398 PRO C O   1 
ATOM   9125  C  CB  . PRO C 1 398 ? 177.990 179.621 140.004 1.00 133.14 ? 398 PRO C CB  1 
ATOM   9126  C  CG  . PRO C 1 398 ? 177.753 178.909 141.431 1.00 133.58 ? 398 PRO C CG  1 
ATOM   9127  C  CD  . PRO C 1 398 ? 177.750 177.420 141.118 1.00 132.73 ? 398 PRO C CD  1 
ATOM   9128  N  N   . VAL C 1 399 ? 179.647 177.620 137.473 1.00 128.24 ? 399 VAL C N   1 
ATOM   9129  C  CA  . VAL C 1 399 ? 180.834 176.878 137.076 1.00 128.21 ? 399 VAL C CA  1 
ATOM   9130  C  C   . VAL C 1 399 ? 181.623 177.560 135.967 1.00 125.02 ? 399 VAL C C   1 
ATOM   9131  O  O   . VAL C 1 399 ? 182.665 177.046 135.557 1.00 122.76 ? 399 VAL C O   1 
ATOM   9132  C  CB  . VAL C 1 399 ? 180.475 175.448 136.654 1.00 125.67 ? 399 VAL C CB  1 
ATOM   9133  C  CG1 . VAL C 1 399 ? 180.146 174.591 137.873 1.00 124.83 ? 399 VAL C CG1 1 
ATOM   9134  C  CG2 . VAL C 1 399 ? 179.306 175.473 135.690 1.00 124.95 ? 399 VAL C CG2 1 
ATOM   9135  N  N   . HIS C 1 400 ? 181.170 178.703 135.460 1.00 121.66 ? 400 HIS C N   1 
ATOM   9136  C  CA  . HIS C 1 400 ? 181.854 179.362 134.366 1.00 119.76 ? 400 HIS C CA  1 
ATOM   9137  C  C   . HIS C 1 400 ? 183.013 180.209 134.896 1.00 123.05 ? 400 HIS C C   1 
ATOM   9138  O  O   . HIS C 1 400 ? 183.192 180.383 136.103 1.00 124.10 ? 400 HIS C O   1 
ATOM   9139  C  CB  . HIS C 1 400 ? 180.882 180.219 133.566 1.00 125.31 ? 400 HIS C CB  1 
ATOM   9140  C  CG  . HIS C 1 400 ? 179.803 179.439 132.884 1.00 124.04 ? 400 HIS C CG  1 
ATOM   9141  N  ND1 . HIS C 1 400 ? 180.064 178.350 132.080 1.00 125.20 ? 400 HIS C ND1 1 
ATOM   9142  C  CD2 . HIS C 1 400 ? 178.457 179.576 132.906 1.00 124.08 ? 400 HIS C CD2 1 
ATOM   9143  C  CE1 . HIS C 1 400 ? 178.925 177.858 131.626 1.00 126.65 ? 400 HIS C CE1 1 
ATOM   9144  N  NE2 . HIS C 1 400 ? 177.934 178.583 132.113 1.00 124.48 ? 400 HIS C NE2 1 
ATOM   9145  N  N   . PHE C 1 401 ? 183.820 180.734 133.967 1.00 127.61 ? 401 PHE C N   1 
ATOM   9146  C  CA  . PHE C 1 401 ? 184.817 181.747 134.253 1.00 126.51 ? 401 PHE C CA  1 
ATOM   9147  C  C   . PHE C 1 401 ? 185.892 181.271 135.224 1.00 128.12 ? 401 PHE C C   1 
ATOM   9148  O  O   . PHE C 1 401 ? 186.057 180.067 135.436 1.00 129.34 ? 401 PHE C O   1 
ATOM   9149  C  CB  . PHE C 1 401 ? 184.137 183.013 134.769 1.00 119.05 ? 401 PHE C CB  1 
ATOM   9150  C  CG  . PHE C 1 401 ? 183.440 183.797 133.704 1.00 115.83 ? 401 PHE C CG  1 
ATOM   9151  C  CD1 . PHE C 1 401 ? 184.157 184.524 132.776 1.00 120.84 ? 401 PHE C CD1 1 
ATOM   9152  C  CD2 . PHE C 1 401 ? 182.063 183.766 133.598 1.00 120.38 ? 401 PHE C CD2 1 
ATOM   9153  C  CE1 . PHE C 1 401 ? 183.517 185.235 131.785 1.00 126.74 ? 401 PHE C CE1 1 
ATOM   9154  C  CE2 . PHE C 1 401 ? 181.415 184.472 132.610 1.00 127.17 ? 401 PHE C CE2 1 
ATOM   9155  C  CZ  . PHE C 1 401 ? 182.142 185.206 131.700 1.00 129.03 ? 401 PHE C CZ  1 
ATOM   9156  N  N   . TYR C 1 402 ? 186.632 182.218 135.809 1.00 132.51 ? 402 TYR C N   1 
ATOM   9157  C  CA  . TYR C 1 402 ? 187.847 181.889 136.549 1.00 132.41 ? 402 TYR C CA  1 
ATOM   9158  C  C   . TYR C 1 402 ? 187.549 181.258 137.905 1.00 132.72 ? 402 TYR C C   1 
ATOM   9159  O  O   . TYR C 1 402 ? 187.949 180.120 138.172 1.00 134.75 ? 402 TYR C O   1 
ATOM   9160  C  CB  . TYR C 1 402 ? 188.699 183.146 136.731 1.00 133.07 ? 402 TYR C CB  1 
ATOM   9161  C  CG  . TYR C 1 402 ? 189.351 183.648 135.465 1.00 133.40 ? 402 TYR C CG  1 
ATOM   9162  C  CD1 . TYR C 1 402 ? 190.183 182.825 134.716 1.00 134.15 ? 402 TYR C CD1 1 
ATOM   9163  C  CD2 . TYR C 1 402 ? 189.135 184.940 135.017 1.00 131.75 ? 402 TYR C CD2 1 
ATOM   9164  C  CE1 . TYR C 1 402 ? 190.782 183.283 133.560 1.00 132.56 ? 402 TYR C CE1 1 
ATOM   9165  C  CE2 . TYR C 1 402 ? 189.728 185.405 133.863 1.00 133.17 ? 402 TYR C CE2 1 
ATOM   9166  C  CZ  . TYR C 1 402 ? 190.550 184.573 133.138 1.00 134.24 ? 402 TYR C CZ  1 
ATOM   9167  O  OH  . TYR C 1 402 ? 191.141 185.037 131.986 1.00 136.16 ? 402 TYR C OH  1 
ATOM   9168  N  N   . GLU C 1 403 ? 186.854 181.989 138.776 1.00 132.56 ? 403 GLU C N   1 
ATOM   9169  C  CA  . GLU C 1 403 ? 186.740 181.622 140.184 1.00 132.77 ? 403 GLU C CA  1 
ATOM   9170  C  C   . GLU C 1 403 ? 186.083 180.261 140.385 1.00 133.09 ? 403 GLU C C   1 
ATOM   9171  O  O   . GLU C 1 403 ? 186.358 179.579 141.377 1.00 134.01 ? 403 GLU C O   1 
ATOM   9172  C  CB  . GLU C 1 403 ? 185.962 182.694 140.949 1.00 132.90 ? 403 GLU C CB  1 
ATOM   9173  C  CG  . GLU C 1 403 ? 186.269 184.118 140.515 1.00 136.63 ? 403 GLU C CG  1 
ATOM   9174  C  CD  . GLU C 1 403 ? 187.706 184.513 140.786 1.00 136.80 ? 403 GLU C CD  1 
ATOM   9175  O  OE1 . GLU C 1 403 ? 188.033 184.800 141.956 1.00 133.94 ? 403 GLU C OE1 1 
ATOM   9176  O  OE2 . GLU C 1 403 ? 188.508 184.535 139.830 1.00 138.19 ? 403 GLU C OE2 1 
ATOM   9177  N  N   . GLN C 1 404 ? 185.218 179.856 139.459 1.00 131.97 ? 404 GLN C N   1 
ATOM   9178  C  CA  . GLN C 1 404 ? 184.514 178.585 139.557 1.00 133.03 ? 404 GLN C CA  1 
ATOM   9179  C  C   . GLN C 1 404 ? 185.202 177.448 138.810 1.00 132.43 ? 404 GLN C C   1 
ATOM   9180  O  O   . GLN C 1 404 ? 184.643 176.350 138.735 1.00 133.65 ? 404 GLN C O   1 
ATOM   9181  C  CB  . GLN C 1 404 ? 183.065 178.708 139.071 1.00 132.44 ? 404 GLN C CB  1 
ATOM   9182  C  CG  . GLN C 1 404 ? 182.350 180.071 139.112 1.00 131.44 ? 404 GLN C CG  1 
ATOM   9183  C  CD  . GLN C 1 404 ? 182.788 180.990 140.233 1.00 135.66 ? 404 GLN C CD  1 
ATOM   9184  O  OE1 . GLN C 1 404 ? 182.925 180.571 141.383 1.00 137.47 ? 404 GLN C OE1 1 
ATOM   9185  N  NE2 . GLN C 1 404 ? 182.989 182.255 139.908 1.00 135.55 ? 404 GLN C NE2 1 
ATOM   9186  N  N   . ALA C 1 405 ? 186.391 177.680 138.249 1.00 124.28 ? 405 ALA C N   1 
ATOM   9187  C  CA  . ALA C 1 405 ? 187.103 176.594 137.582 1.00 123.58 ? 405 ALA C CA  1 
ATOM   9188  C  C   . ALA C 1 405 ? 187.440 175.477 138.563 1.00 123.15 ? 405 ALA C C   1 
ATOM   9189  O  O   . ALA C 1 405 ? 187.245 174.291 138.263 1.00 127.22 ? 405 ALA C O   1 
ATOM   9190  C  CB  . ALA C 1 405 ? 188.369 177.128 136.918 1.00 126.30 ? 405 ALA C CB  1 
ATOM   9191  N  N   . GLY C 1 406 ? 187.933 175.841 139.747 1.00 127.48 ? 406 GLY C N   1 
ATOM   9192  C  CA  . GLY C 1 406 ? 188.186 174.841 140.769 1.00 131.97 ? 406 GLY C CA  1 
ATOM   9193  C  C   . GLY C 1 406 ? 186.918 174.157 141.235 1.00 128.05 ? 406 GLY C C   1 
ATOM   9194  O  O   . GLY C 1 406 ? 186.928 172.967 141.556 1.00 123.80 ? 406 GLY C O   1 
ATOM   9195  N  N   . ASP C 1 407 ? 185.808 174.899 141.285 1.00 133.09 ? 407 ASP C N   1 
ATOM   9196  C  CA  . ASP C 1 407 ? 184.535 174.279 141.628 1.00 131.94 ? 407 ASP C CA  1 
ATOM   9197  C  C   . ASP C 1 407 ? 184.129 173.225 140.608 1.00 129.62 ? 407 ASP C C   1 
ATOM   9198  O  O   . ASP C 1 407 ? 183.704 172.136 140.993 1.00 132.16 ? 407 ASP C O   1 
ATOM   9199  C  CB  . ASP C 1 407 ? 183.446 175.342 141.769 1.00 130.73 ? 407 ASP C CB  1 
ATOM   9200  C  CG  . ASP C 1 407 ? 183.827 176.437 142.746 1.00 136.00 ? 407 ASP C CG  1 
ATOM   9201  O  OD1 . ASP C 1 407 ? 184.641 177.310 142.386 1.00 138.11 ? 407 ASP C OD1 1 
ATOM   9202  O  OD2 . ASP C 1 407 ? 183.310 176.421 143.882 1.00 135.27 ? 407 ASP C OD2 1 
ATOM   9203  N  N   . LEU C 1 408 ? 184.271 173.512 139.313 1.00 122.49 ? 408 LEU C N   1 
ATOM   9204  C  CA  . LEU C 1 408 ? 183.942 172.517 138.296 1.00 122.66 ? 408 LEU C CA  1 
ATOM   9205  C  C   . LEU C 1 408 ? 184.872 171.312 138.388 1.00 123.08 ? 408 LEU C C   1 
ATOM   9206  O  O   . LEU C 1 408 ? 184.443 170.159 138.234 1.00 125.65 ? 408 LEU C O   1 
ATOM   9207  C  CB  . LEU C 1 408 ? 183.998 173.147 136.903 1.00 124.43 ? 408 LEU C CB  1 
ATOM   9208  C  CG  . LEU C 1 408 ? 183.394 172.315 135.767 1.00 123.87 ? 408 LEU C CG  1 
ATOM   9209  C  CD1 . LEU C 1 408 ? 182.324 173.072 135.021 1.00 124.61 ? 408 LEU C CD1 1 
ATOM   9210  C  CD2 . LEU C 1 408 ? 184.469 171.906 134.803 1.00 120.74 ? 408 LEU C CD2 1 
ATOM   9211  N  N   . ALA C 1 409 ? 186.159 171.562 138.636 1.00 116.42 ? 409 ALA C N   1 
ATOM   9212  C  CA  . ALA C 1 409 ? 187.101 170.455 138.770 1.00 111.71 ? 409 ALA C CA  1 
ATOM   9213  C  C   . ALA C 1 409 ? 186.746 169.566 139.957 1.00 111.14 ? 409 ALA C C   1 
ATOM   9214  O  O   . ALA C 1 409 ? 186.766 168.335 139.847 1.00 114.92 ? 409 ALA C O   1 
ATOM   9215  C  CB  . ALA C 1 409 ? 188.525 170.992 138.901 1.00 118.74 ? 409 ALA C CB  1 
ATOM   9216  N  N   . GLY C 1 410 ? 186.405 170.170 141.096 1.00 114.77 ? 410 GLY C N   1 
ATOM   9217  C  CA  . GLY C 1 410 ? 185.979 169.383 142.244 1.00 116.01 ? 410 GLY C CA  1 
ATOM   9218  C  C   . GLY C 1 410 ? 184.669 168.666 141.996 1.00 116.46 ? 410 GLY C C   1 
ATOM   9219  O  O   . GLY C 1 410 ? 184.456 167.548 142.467 1.00 116.86 ? 410 GLY C O   1 
ATOM   9220  N  N   . LEU C 1 411 ? 183.773 169.306 141.244 1.00 117.49 ? 411 LEU C N   1 
ATOM   9221  C  CA  . LEU C 1 411 ? 182.503 168.695 140.872 1.00 111.62 ? 411 LEU C CA  1 
ATOM   9222  C  C   . LEU C 1 411 ? 182.721 167.420 140.072 1.00 111.99 ? 411 LEU C C   1 
ATOM   9223  O  O   . LEU C 1 411 ? 182.044 166.411 140.297 1.00 113.56 ? 411 LEU C O   1 
ATOM   9224  C  CB  . LEU C 1 411 ? 181.682 169.711 140.076 1.00 110.45 ? 411 LEU C CB  1 
ATOM   9225  C  CG  . LEU C 1 411 ? 180.454 170.373 140.701 1.00 115.45 ? 411 LEU C CG  1 
ATOM   9226  C  CD1 . LEU C 1 411 ? 180.836 171.406 141.735 1.00 117.83 ? 411 LEU C CD1 1 
ATOM   9227  C  CD2 . LEU C 1 411 ? 179.701 171.067 139.589 1.00 115.21 ? 411 LEU C CD2 1 
ATOM   9228  N  N   . PHE C 1 412 ? 183.665 167.447 139.133 1.00 109.75 ? 412 PHE C N   1 
ATOM   9229  C  CA  . PHE C 1 412 ? 183.992 166.237 138.385 1.00 107.99 ? 412 PHE C CA  1 
ATOM   9230  C  C   . PHE C 1 412 ? 184.810 165.233 139.186 1.00 109.33 ? 412 PHE C C   1 
ATOM   9231  O  O   . PHE C 1 412 ? 184.705 164.030 138.926 1.00 114.23 ? 412 PHE C O   1 
ATOM   9232  C  CB  . PHE C 1 412 ? 184.737 166.585 137.097 1.00 110.20 ? 412 PHE C CB  1 
ATOM   9233  C  CG  . PHE C 1 412 ? 183.839 167.042 135.991 1.00 110.14 ? 412 PHE C CG  1 
ATOM   9234  C  CD1 . PHE C 1 412 ? 182.901 166.180 135.454 1.00 108.19 ? 412 PHE C CD1 1 
ATOM   9235  C  CD2 . PHE C 1 412 ? 183.924 168.327 135.493 1.00 111.55 ? 412 PHE C CD2 1 
ATOM   9236  C  CE1 . PHE C 1 412 ? 182.069 166.589 134.438 1.00 113.48 ? 412 PHE C CE1 1 
ATOM   9237  C  CE2 . PHE C 1 412 ? 183.092 168.740 134.476 1.00 111.70 ? 412 PHE C CE2 1 
ATOM   9238  C  CZ  . PHE C 1 412 ? 182.163 167.870 133.949 1.00 115.25 ? 412 PHE C CZ  1 
ATOM   9239  N  N   . SER C 1 413 ? 185.621 165.684 140.142 1.00 102.79 ? 413 SER C N   1 
ATOM   9240  C  CA  . SER C 1 413 ? 186.502 164.764 140.852 1.00 99.20  ? 413 SER C CA  1 
ATOM   9241  C  C   . SER C 1 413 ? 185.820 164.061 142.020 1.00 102.54 ? 413 SER C C   1 
ATOM   9242  O  O   . SER C 1 413 ? 186.213 162.946 142.376 1.00 112.72 ? 413 SER C O   1 
ATOM   9243  C  CB  . SER C 1 413 ? 187.741 165.504 141.357 1.00 105.58 ? 413 SER C CB  1 
ATOM   9244  O  OG  . SER C 1 413 ? 187.382 166.530 142.262 1.00 106.60 ? 413 SER C OG  1 
ATOM   9245  N  N   . ARG C 1 414 ? 184.809 164.689 142.626 1.00 98.15  ? 414 ARG C N   1 
ATOM   9246  C  CA  . ARG C 1 414 ? 184.174 164.151 143.833 1.00 101.01 ? 414 ARG C CA  1 
ATOM   9247  C  C   . ARG C 1 414 ? 183.630 162.733 143.690 1.00 100.19 ? 414 ARG C C   1 
ATOM   9248  O  O   . ARG C 1 414 ? 183.844 161.932 144.610 1.00 103.01 ? 414 ARG C O   1 
ATOM   9249  C  CB  . ARG C 1 414 ? 183.060 165.109 144.284 1.00 97.17  ? 414 ARG C CB  1 
ATOM   9250  C  CG  . ARG C 1 414 ? 182.615 164.905 145.720 1.00 97.53  ? 414 ARG C CG  1 
ATOM   9251  C  CD  . ARG C 1 414 ? 182.437 166.232 146.435 1.00 102.85 ? 414 ARG C CD  1 
ATOM   9252  N  NE  . ARG C 1 414 ? 181.144 166.837 146.141 1.00 106.27 ? 414 ARG C NE  1 
ATOM   9253  C  CZ  . ARG C 1 414 ? 180.981 167.952 145.442 1.00 102.86 ? 414 ARG C CZ  1 
ATOM   9254  N  NH1 . ARG C 1 414 ? 182.014 168.615 144.948 1.00 102.90 ? 414 ARG C NH1 1 
ATOM   9255  N  NH2 . ARG C 1 414 ? 179.751 168.413 145.234 1.00 100.92 ? 414 ARG C NH2 1 
ATOM   9256  N  N   . PRO C 1 415 ? 182.910 162.357 142.615 1.00 92.02  ? 415 PRO C N   1 
ATOM   9257  C  CA  . PRO C 1 415 ? 182.470 160.960 142.496 1.00 94.93  ? 415 PRO C CA  1 
ATOM   9258  C  C   . PRO C 1 415 ? 183.631 159.979 142.496 1.00 94.86  ? 415 PRO C C   1 
ATOM   9259  O  O   . PRO C 1 415 ? 183.543 158.902 143.096 1.00 102.20 ? 415 PRO C O   1 
ATOM   9260  C  CB  . PRO C 1 415 ? 181.716 160.932 141.159 1.00 98.12  ? 415 PRO C CB  1 
ATOM   9261  C  CG  . PRO C 1 415 ? 182.075 162.197 140.466 1.00 98.00  ? 415 PRO C CG  1 
ATOM   9262  C  CD  . PRO C 1 415 ? 182.353 163.188 141.535 1.00 94.81  ? 415 PRO C CD  1 
ATOM   9263  N  N   . VAL C 1 416 ? 184.731 160.348 141.835 1.00 90.73  ? 416 VAL C N   1 
ATOM   9264  C  CA  . VAL C 1 416 ? 185.902 159.474 141.791 1.00 94.02  ? 416 VAL C CA  1 
ATOM   9265  C  C   . VAL C 1 416 ? 186.485 159.306 143.187 1.00 96.08  ? 416 VAL C C   1 
ATOM   9266  O  O   . VAL C 1 416 ? 186.853 158.201 143.601 1.00 101.59 ? 416 VAL C O   1 
ATOM   9267  C  CB  . VAL C 1 416 ? 186.949 160.023 140.806 1.00 94.87  ? 416 VAL C CB  1 
ATOM   9268  C  CG1 . VAL C 1 416 ? 187.974 158.951 140.479 1.00 97.53  ? 416 VAL C CG1 1 
ATOM   9269  C  CG2 . VAL C 1 416 ? 186.273 160.524 139.540 1.00 95.42  ? 416 VAL C CG2 1 
ATOM   9270  N  N   . ARG C 1 417 ? 186.571 160.408 143.935 1.00 96.18  ? 417 ARG C N   1 
ATOM   9271  C  CA  . ARG C 1 417 ? 187.071 160.349 145.303 1.00 95.77  ? 417 ARG C CA  1 
ATOM   9272  C  C   . ARG C 1 417 ? 186.188 159.458 146.166 1.00 103.55 ? 417 ARG C C   1 
ATOM   9273  O  O   . ARG C 1 417 ? 186.682 158.631 146.941 1.00 105.23 ? 417 ARG C O   1 
ATOM   9274  C  CB  . ARG C 1 417 ? 187.145 161.760 145.889 1.00 94.28  ? 417 ARG C CB  1 
ATOM   9275  C  CG  . ARG C 1 417 ? 187.972 162.735 145.075 1.00 97.04  ? 417 ARG C CG  1 
ATOM   9276  C  CD  . ARG C 1 417 ? 188.606 163.787 145.964 1.00 101.96 ? 417 ARG C CD  1 
ATOM   9277  N  NE  . ARG C 1 417 ? 187.850 165.034 145.951 1.00 102.85 ? 417 ARG C NE  1 
ATOM   9278  C  CZ  . ARG C 1 417 ? 187.002 165.406 146.900 1.00 103.88 ? 417 ARG C CZ  1 
ATOM   9279  N  NH1 . ARG C 1 417 ? 186.782 164.653 147.965 1.00 100.17 ? 417 ARG C NH1 1 
ATOM   9280  N  NH2 . ARG C 1 417 ? 186.361 166.565 146.780 1.00 106.76 ? 417 ARG C NH2 1 
ATOM   9281  N  N   . ARG C 1 418 ? 184.869 159.619 146.042 1.00 99.30  ? 418 ARG C N   1 
ATOM   9282  C  CA  . ARG C 1 418 ? 183.941 158.825 146.837 1.00 93.24  ? 418 ARG C CA  1 
ATOM   9283  C  C   . ARG C 1 418 ? 184.061 157.345 146.506 1.00 93.98  ? 418 ARG C C   1 
ATOM   9284  O  O   . ARG C 1 418 ? 184.032 156.492 147.399 1.00 100.23 ? 418 ARG C O   1 
ATOM   9285  C  CB  . ARG C 1 418 ? 182.507 159.311 146.614 1.00 93.93  ? 418 ARG C CB  1 
ATOM   9286  C  CG  . ARG C 1 418 ? 181.456 158.429 147.266 1.00 97.49  ? 418 ARG C CG  1 
ATOM   9287  C  CD  . ARG C 1 418 ? 180.149 159.175 147.469 1.00 96.66  ? 418 ARG C CD  1 
ATOM   9288  N  NE  . ARG C 1 418 ? 179.475 158.773 148.698 1.00 97.03  ? 418 ARG C NE  1 
ATOM   9289  C  CZ  . ARG C 1 418 ? 179.874 159.107 149.917 1.00 95.85  ? 418 ARG C CZ  1 
ATOM   9290  N  NH1 . ARG C 1 418 ? 180.941 159.863 150.112 1.00 94.08  ? 418 ARG C NH1 1 
ATOM   9291  N  NH2 . ARG C 1 418 ? 179.182 158.676 150.967 1.00 98.79  ? 418 ARG C NH2 1 
ATOM   9292  N  N   . ARG C 1 419 ? 184.198 157.022 145.219 1.00 94.40  ? 419 ARG C N   1 
ATOM   9293  C  CA  . ARG C 1 419 ? 184.388 155.631 144.823 1.00 95.22  ? 419 ARG C CA  1 
ATOM   9294  C  C   . ARG C 1 419 ? 185.699 155.085 145.373 1.00 95.81  ? 419 ARG C C   1 
ATOM   9295  O  O   . ARG C 1 419 ? 185.784 153.916 145.765 1.00 99.69  ? 419 ARG C O   1 
ATOM   9296  C  CB  . ARG C 1 419 ? 184.344 155.511 143.300 1.00 96.78  ? 419 ARG C CB  1 
ATOM   9297  C  CG  . ARG C 1 419 ? 184.795 154.163 142.767 1.00 97.93  ? 419 ARG C CG  1 
ATOM   9298  C  CD  . ARG C 1 419 ? 183.837 153.058 143.183 1.00 102.00 ? 419 ARG C CD  1 
ATOM   9299  N  NE  . ARG C 1 419 ? 183.417 152.230 142.058 1.00 103.80 ? 419 ARG C NE  1 
ATOM   9300  C  CZ  . ARG C 1 419 ? 184.200 151.372 141.418 1.00 99.80  ? 419 ARG C CZ  1 
ATOM   9301  N  NH1 . ARG C 1 419 ? 185.461 151.186 141.774 1.00 99.14  ? 419 ARG C NH1 1 
ATOM   9302  N  NH2 . ARG C 1 419 ? 183.704 150.678 140.398 1.00 99.69  ? 419 ARG C NH2 1 
ATOM   9303  N  N   . ALA C 1 420 ? 186.738 155.922 145.407 1.00 93.40  ? 420 ALA C N   1 
ATOM   9304  C  CA  . ALA C 1 420 ? 188.020 155.490 145.953 1.00 96.91  ? 420 ALA C CA  1 
ATOM   9305  C  C   . ALA C 1 420 ? 187.907 155.161 147.437 1.00 94.84  ? 420 ALA C C   1 
ATOM   9306  O  O   . ALA C 1 420 ? 188.402 154.124 147.892 1.00 93.47  ? 420 ALA C O   1 
ATOM   9307  C  CB  . ALA C 1 420 ? 189.078 156.568 145.718 1.00 99.52  ? 420 ALA C CB  1 
ATOM   9308  N  N   . ILE C 1 421 ? 187.265 156.040 148.212 1.00 96.44  ? 421 ILE C N   1 
ATOM   9309  C  CA  . ILE C 1 421 ? 187.123 155.785 149.648 1.00 97.38  ? 421 ILE C CA  1 
ATOM   9310  C  C   . ILE C 1 421 ? 186.235 154.571 149.894 1.00 96.71  ? 421 ILE C C   1 
ATOM   9311  O  O   . ILE C 1 421 ? 186.556 153.698 150.709 1.00 92.55  ? 421 ILE C O   1 
ATOM   9312  C  CB  . ILE C 1 421 ? 186.589 157.026 150.386 1.00 94.87  ? 421 ILE C CB  1 
ATOM   9313  C  CG1 . ILE C 1 421 ? 187.191 158.311 149.824 1.00 93.08  ? 421 ILE C CG1 1 
ATOM   9314  C  CG2 . ILE C 1 421 ? 186.872 156.918 151.874 1.00 94.47  ? 421 ILE C CG2 1 
ATOM   9315  C  CD1 . ILE C 1 421 ? 186.321 159.531 150.029 1.00 91.64  ? 421 ILE C CD1 1 
ATOM   9316  N  N   . LEU C 1 422 ? 185.105 154.497 149.196 1.00 102.47 ? 422 LEU C N   1 
ATOM   9317  C  CA  . LEU C 1 422 ? 184.146 153.424 149.418 1.00 98.59  ? 422 LEU C CA  1 
ATOM   9318  C  C   . LEU C 1 422 ? 184.597 152.089 148.843 1.00 101.50 ? 422 LEU C C   1 
ATOM   9319  O  O   . LEU C 1 422 ? 183.976 151.065 149.150 1.00 102.09 ? 422 LEU C O   1 
ATOM   9320  C  CB  . LEU C 1 422 ? 182.786 153.805 148.829 1.00 95.39  ? 422 LEU C CB  1 
ATOM   9321  C  CG  . LEU C 1 422 ? 181.788 154.415 149.813 1.00 93.42  ? 422 LEU C CG  1 
ATOM   9322  C  CD1 . LEU C 1 422 ? 182.223 155.812 150.216 1.00 88.08  ? 422 LEU C CD1 1 
ATOM   9323  C  CD2 . LEU C 1 422 ? 180.391 154.437 149.219 1.00 97.35  ? 422 LEU C CD2 1 
ATOM   9324  N  N   . ARG C 1 423 ? 185.648 152.078 148.025 1.00 109.97 ? 423 ARG C N   1 
ATOM   9325  C  CA  . ARG C 1 423 ? 186.210 150.849 147.466 1.00 109.74 ? 423 ARG C CA  1 
ATOM   9326  C  C   . ARG C 1 423 ? 185.169 150.044 146.694 1.00 108.09 ? 423 ARG C C   1 
ATOM   9327  O  O   . ARG C 1 423 ? 185.099 150.117 145.468 1.00 106.33 ? 423 ARG C O   1 
ATOM   9328  C  CB  . ARG C 1 423 ? 186.822 149.991 148.577 1.00 108.62 ? 423 ARG C CB  1 
ATOM   9329  C  CG  . ARG C 1 423 ? 187.806 148.943 148.091 1.00 107.57 ? 423 ARG C CG  1 
ATOM   9330  C  CD  . ARG C 1 423 ? 188.957 148.742 149.071 1.00 107.80 ? 423 ARG C CD  1 
ATOM   9331  N  NE  . ARG C 1 423 ? 189.809 149.920 149.193 1.00 109.32 ? 423 ARG C NE  1 
ATOM   9332  C  CZ  . ARG C 1 423 ? 189.687 150.846 150.135 1.00 111.07 ? 423 ARG C CZ  1 
ATOM   9333  N  NH1 . ARG C 1 423 ? 188.760 150.759 151.075 1.00 112.82 ? 423 ARG C NH1 1 
ATOM   9334  N  NH2 . ARG C 1 423 ? 190.519 151.883 150.137 1.00 108.47 ? 423 ARG C NH2 1 
ATOM   9335  N  N   . MET D 2 1   ? 143.056 173.798 131.488 1.00 129.87 ? 1   MET D N   1 
ATOM   9336  C  CA  . MET D 2 1   ? 141.853 174.466 131.968 1.00 131.32 ? 1   MET D CA  1 
ATOM   9337  C  C   . MET D 2 1   ? 142.173 175.208 133.258 1.00 130.57 ? 1   MET D C   1 
ATOM   9338  O  O   . MET D 2 1   ? 141.799 176.368 133.424 1.00 132.34 ? 1   MET D O   1 
ATOM   9339  C  CB  . MET D 2 1   ? 140.717 173.446 132.162 1.00 132.79 ? 1   MET D CB  1 
ATOM   9340  C  CG  . MET D 2 1   ? 139.383 173.958 132.748 1.00 131.44 ? 1   MET D CG  1 
ATOM   9341  S  SD  . MET D 2 1   ? 139.355 174.651 134.419 1.00 131.94 ? 1   MET D SD  1 
ATOM   9342  C  CE  . MET D 2 1   ? 137.955 175.761 134.311 1.00 129.31 ? 1   MET D CE  1 
ATOM   9343  N  N   . LYS D 2 2   ? 142.876 174.540 134.168 1.00 123.48 ? 2   LYS D N   1 
ATOM   9344  C  CA  . LYS D 2 2   ? 143.179 175.085 135.484 1.00 124.02 ? 2   LYS D CA  1 
ATOM   9345  C  C   . LYS D 2 2   ? 144.686 175.141 135.681 1.00 123.76 ? 2   LYS D C   1 
ATOM   9346  O  O   . LYS D 2 2   ? 145.408 174.235 135.251 1.00 123.97 ? 2   LYS D O   1 
ATOM   9347  C  CB  . LYS D 2 2   ? 142.529 174.246 136.589 1.00 123.11 ? 2   LYS D CB  1 
ATOM   9348  C  CG  . LYS D 2 2   ? 142.948 172.784 136.589 1.00 121.28 ? 2   LYS D CG  1 
ATOM   9349  C  CD  . LYS D 2 2   ? 142.366 172.036 137.776 1.00 121.86 ? 2   LYS D CD  1 
ATOM   9350  C  CE  . LYS D 2 2   ? 140.876 172.292 137.922 1.00 121.83 ? 2   LYS D CE  1 
ATOM   9351  N  NZ  . LYS D 2 2   ? 140.081 171.417 137.018 1.00 122.29 ? 2   LYS D NZ  1 
ATOM   9352  N  N   . LEU D 2 3   ? 145.156 176.208 136.321 1.00 116.77 ? 3   LEU D N   1 
ATOM   9353  C  CA  . LEU D 2 3   ? 146.572 176.325 136.638 1.00 116.32 ? 3   LEU D CA  1 
ATOM   9354  C  C   . LEU D 2 3   ? 146.915 175.446 137.833 1.00 114.78 ? 3   LEU D C   1 
ATOM   9355  O  O   . LEU D 2 3   ? 146.478 175.709 138.957 1.00 120.34 ? 3   LEU D O   1 
ATOM   9356  C  CB  . LEU D 2 3   ? 146.927 177.780 136.939 1.00 115.24 ? 3   LEU D CB  1 
ATOM   9357  C  CG  . LEU D 2 3   ? 148.400 178.172 136.827 1.00 115.14 ? 3   LEU D CG  1 
ATOM   9358  C  CD1 . LEU D 2 3   ? 148.536 179.535 136.172 1.00 112.58 ? 3   LEU D CD1 1 
ATOM   9359  C  CD2 . LEU D 2 3   ? 149.073 178.155 138.191 1.00 115.70 ? 3   LEU D CD2 1 
ATOM   9360  N  N   . THR D 2 4   ? 147.702 174.401 137.590 1.00 103.22 ? 4   THR D N   1 
ATOM   9361  C  CA  . THR D 2 4   ? 148.127 173.485 138.641 1.00 105.26 ? 4   THR D CA  1 
ATOM   9362  C  C   . THR D 2 4   ? 149.640 173.535 138.759 1.00 104.62 ? 4   THR D C   1 
ATOM   9363  O  O   . THR D 2 4   ? 150.349 173.330 137.770 1.00 111.56 ? 4   THR D O   1 
ATOM   9364  C  CB  . THR D 2 4   ? 147.663 172.053 138.363 1.00 111.75 ? 4   THR D CB  1 
ATOM   9365  O  OG1 . THR D 2 4   ? 148.644 171.375 137.568 1.00 112.83 ? 4   THR D OG1 1 
ATOM   9366  C  CG2 . THR D 2 4   ? 146.328 172.053 137.642 1.00 113.30 ? 4   THR D CG2 1 
ATOM   9367  N  N   . LEU D 2 5   ? 150.127 173.804 139.967 1.00 93.24  ? 5   LEU D N   1 
ATOM   9368  C  CA  . LEU D 2 5   ? 151.554 173.829 140.257 1.00 90.23  ? 5   LEU D CA  1 
ATOM   9369  C  C   . LEU D 2 5   ? 152.025 172.554 140.938 1.00 92.60  ? 5   LEU D C   1 
ATOM   9370  O  O   . LEU D 2 5   ? 153.155 172.115 140.710 1.00 96.16  ? 5   LEU D O   1 
ATOM   9371  C  CB  . LEU D 2 5   ? 151.883 175.047 141.129 1.00 90.35  ? 5   LEU D CB  1 
ATOM   9372  C  CG  . LEU D 2 5   ? 153.314 175.572 141.274 1.00 97.21  ? 5   LEU D CG  1 
ATOM   9373  C  CD1 . LEU D 2 5   ? 153.269 176.994 141.799 1.00 100.07 ? 5   LEU D CD1 1 
ATOM   9374  C  CD2 . LEU D 2 5   ? 154.151 174.717 142.208 1.00 98.73  ? 5   LEU D CD2 1 
ATOM   9375  N  N   . TRP D 2 6   ? 151.175 171.943 141.758 1.00 87.52  ? 6   TRP D N   1 
ATOM   9376  C  CA  . TRP D 2 6   ? 151.489 170.703 142.454 1.00 87.28  ? 6   TRP D CA  1 
ATOM   9377  C  C   . TRP D 2 6   ? 150.379 169.697 142.197 1.00 85.42  ? 6   TRP D C   1 
ATOM   9378  O  O   . TRP D 2 6   ? 149.198 170.011 142.376 1.00 80.89  ? 6   TRP D O   1 
ATOM   9379  C  CB  . TRP D 2 6   ? 151.659 170.948 143.956 1.00 90.58  ? 6   TRP D CB  1 
ATOM   9380  C  CG  . TRP D 2 6   ? 151.590 169.708 144.796 1.00 93.83  ? 6   TRP D CG  1 
ATOM   9381  C  CD1 . TRP D 2 6   ? 150.468 169.130 145.311 1.00 93.71  ? 6   TRP D CD1 1 
ATOM   9382  C  CD2 . TRP D 2 6   ? 152.691 168.902 145.233 1.00 87.60  ? 6   TRP D CD2 1 
ATOM   9383  N  NE1 . TRP D 2 6   ? 150.799 168.011 146.032 1.00 90.05  ? 6   TRP D NE1 1 
ATOM   9384  C  CE2 . TRP D 2 6   ? 152.158 167.850 146.001 1.00 84.37  ? 6   TRP D CE2 1 
ATOM   9385  C  CE3 . TRP D 2 6   ? 154.074 168.966 145.046 1.00 89.70  ? 6   TRP D CE3 1 
ATOM   9386  C  CZ2 . TRP D 2 6   ? 152.959 166.870 146.581 1.00 87.68  ? 6   TRP D CZ2 1 
ATOM   9387  C  CZ3 . TRP D 2 6   ? 154.867 167.992 145.624 1.00 89.92  ? 6   TRP D CZ3 1 
ATOM   9388  C  CH2 . TRP D 2 6   ? 154.307 166.958 146.382 1.00 90.71  ? 6   TRP D CH2 1 
ATOM   9389  N  N   . THR D 2 7   ? 150.759 168.494 141.781 1.00 85.83  ? 7   THR D N   1 
ATOM   9390  C  CA  . THR D 2 7   ? 149.822 167.407 141.537 1.00 81.81  ? 7   THR D CA  1 
ATOM   9391  C  C   . THR D 2 7   ? 150.093 166.286 142.529 1.00 83.08  ? 7   THR D C   1 
ATOM   9392  O  O   . THR D 2 7   ? 151.232 165.829 142.658 1.00 88.07  ? 7   THR D O   1 
ATOM   9393  C  CB  . THR D 2 7   ? 149.943 166.883 140.106 1.00 85.53  ? 7   THR D CB  1 
ATOM   9394  O  OG1 . THR D 2 7   ? 151.321 166.873 139.716 1.00 95.31  ? 7   THR D OG1 1 
ATOM   9395  C  CG2 . THR D 2 7   ? 149.160 167.767 139.151 1.00 86.61  ? 7   THR D CG2 1 
ATOM   9396  N  N   . TYR D 2 8   ? 149.045 165.851 143.231 1.00 77.81  ? 8   TYR D N   1 
ATOM   9397  C  CA  . TYR D 2 8   ? 149.213 164.793 144.220 1.00 78.34  ? 8   TYR D CA  1 
ATOM   9398  C  C   . TYR D 2 8   ? 149.568 163.470 143.557 1.00 81.49  ? 8   TYR D C   1 
ATOM   9399  O  O   . TYR D 2 8   ? 150.352 162.683 144.101 1.00 82.50  ? 8   TYR D O   1 
ATOM   9400  C  CB  . TYR D 2 8   ? 147.946 164.660 145.060 1.00 81.10  ? 8   TYR D CB  1 
ATOM   9401  C  CG  . TYR D 2 8   ? 147.914 165.606 146.235 1.00 74.69  ? 8   TYR D CG  1 
ATOM   9402  C  CD1 . TYR D 2 8   ? 148.907 165.574 147.201 1.00 80.87  ? 8   TYR D CD1 1 
ATOM   9403  C  CD2 . TYR D 2 8   ? 146.896 166.537 146.372 1.00 71.45  ? 8   TYR D CD2 1 
ATOM   9404  C  CE1 . TYR D 2 8   ? 148.886 166.438 148.273 1.00 79.30  ? 8   TYR D CE1 1 
ATOM   9405  C  CE2 . TYR D 2 8   ? 146.866 167.405 147.440 1.00 74.19  ? 8   TYR D CE2 1 
ATOM   9406  C  CZ  . TYR D 2 8   ? 147.864 167.351 148.388 1.00 81.06  ? 8   TYR D CZ  1 
ATOM   9407  O  OH  . TYR D 2 8   ? 147.839 168.216 149.456 1.00 90.55  ? 8   TYR D OH  1 
ATOM   9408  N  N   . GLU D 2 9   ? 148.999 163.204 142.386 1.00 85.69  ? 9   GLU D N   1 
ATOM   9409  C  CA  . GLU D 2 9   ? 149.308 162.014 141.612 1.00 85.66  ? 9   GLU D CA  1 
ATOM   9410  C  C   . GLU D 2 9   ? 149.702 162.413 140.198 1.00 84.91  ? 9   GLU D C   1 
ATOM   9411  O  O   . GLU D 2 9   ? 149.249 163.434 139.673 1.00 86.98  ? 9   GLU D O   1 
ATOM   9412  C  CB  . GLU D 2 9   ? 148.119 161.051 141.564 1.00 87.18  ? 9   GLU D CB  1 
ATOM   9413  C  CG  . GLU D 2 9   ? 147.427 160.846 142.895 1.00 80.70  ? 9   GLU D CG  1 
ATOM   9414  C  CD  . GLU D 2 9   ? 146.103 160.128 142.754 1.00 86.52  ? 9   GLU D CD  1 
ATOM   9415  O  OE1 . GLU D 2 9   ? 146.100 158.881 142.748 1.00 90.59  ? 9   GLU D OE1 1 
ATOM   9416  O  OE2 . GLU D 2 9   ? 145.063 160.812 142.648 1.00 94.17  ? 9   GLU D OE2 1 
ATOM   9417  N  N   . GLY D 2 10  ? 150.552 161.596 139.584 1.00 87.20  ? 10  GLY D N   1 
ATOM   9418  C  CA  . GLY D 2 10  ? 151.018 161.858 138.245 1.00 94.38  ? 10  GLY D CA  1 
ATOM   9419  C  C   . GLY D 2 10  ? 150.041 161.378 137.193 1.00 99.88  ? 10  GLY D C   1 
ATOM   9420  O  O   . GLY D 2 10  ? 148.882 161.066 137.483 1.00 104.29 ? 10  GLY D O   1 
ATOM   9421  N  N   . PRO D 2 11  ? 150.490 161.319 135.945 1.00 89.07  ? 11  PRO D N   1 
ATOM   9422  C  CA  . PRO D 2 11  ? 149.641 160.795 134.873 1.00 80.05  ? 11  PRO D CA  1 
ATOM   9423  C  C   . PRO D 2 11  ? 149.420 159.304 135.046 1.00 92.29  ? 11  PRO D C   1 
ATOM   9424  O  O   . PRO D 2 11  ? 150.217 158.625 135.709 1.00 93.63  ? 11  PRO D O   1 
ATOM   9425  C  CB  . PRO D 2 11  ? 150.434 161.102 133.593 1.00 89.83  ? 11  PRO D CB  1 
ATOM   9426  C  CG  . PRO D 2 11  ? 151.797 161.491 134.021 1.00 92.29  ? 11  PRO D CG  1 
ATOM   9427  C  CD  . PRO D 2 11  ? 151.861 161.615 135.503 1.00 93.33  ? 11  PRO D CD  1 
ATOM   9428  N  N   . PRO D 2 12  ? 148.344 158.760 134.471 1.00 94.01  ? 12  PRO D N   1 
ATOM   9429  C  CA  . PRO D 2 12  ? 148.020 157.344 134.713 1.00 90.33  ? 12  PRO D CA  1 
ATOM   9430  C  C   . PRO D 2 12  ? 149.115 156.378 134.305 1.00 92.47  ? 12  PRO D C   1 
ATOM   9431  O  O   . PRO D 2 12  ? 149.217 155.295 134.894 1.00 94.06  ? 12  PRO D O   1 
ATOM   9432  C  CB  . PRO D 2 12  ? 146.751 157.137 133.877 1.00 89.47  ? 12  PRO D CB  1 
ATOM   9433  C  CG  . PRO D 2 12  ? 146.138 158.490 133.804 1.00 89.60  ? 12  PRO D CG  1 
ATOM   9434  C  CD  . PRO D 2 12  ? 147.299 159.430 133.681 1.00 93.07  ? 12  PRO D CD  1 
ATOM   9435  N  N   . HIS D 2 13  ? 149.936 156.724 133.311 1.00 94.65  ? 13  HIS D N   1 
ATOM   9436  C  CA  . HIS D 2 13  ? 150.952 155.785 132.852 1.00 88.37  ? 13  HIS D CA  1 
ATOM   9437  C  C   . HIS D 2 13  ? 152.043 155.583 133.894 1.00 86.87  ? 13  HIS D C   1 
ATOM   9438  O  O   . HIS D 2 13  ? 152.722 154.551 133.881 1.00 97.23  ? 13  HIS D O   1 
ATOM   9439  C  CB  . HIS D 2 13  ? 151.560 156.258 131.530 1.00 91.55  ? 13  HIS D CB  1 
ATOM   9440  C  CG  . HIS D 2 13  ? 152.350 157.523 131.641 1.00 88.84  ? 13  HIS D CG  1 
ATOM   9441  N  ND1 . HIS D 2 13  ? 153.675 157.540 132.020 1.00 87.41  ? 13  HIS D ND1 1 
ATOM   9442  C  CD2 . HIS D 2 13  ? 152.006 158.813 131.417 1.00 90.76  ? 13  HIS D CD2 1 
ATOM   9443  C  CE1 . HIS D 2 13  ? 154.113 158.787 132.026 1.00 89.50  ? 13  HIS D CE1 1 
ATOM   9444  N  NE2 . HIS D 2 13  ? 153.120 159.578 131.664 1.00 89.67  ? 13  HIS D NE2 1 
ATOM   9445  N  N   . VAL D 2 14  ? 152.221 156.543 134.804 1.00 78.53  ? 14  VAL D N   1 
ATOM   9446  C  CA  . VAL D 2 14  ? 153.257 156.411 135.826 1.00 84.76  ? 14  VAL D CA  1 
ATOM   9447  C  C   . VAL D 2 14  ? 152.972 155.215 136.723 1.00 87.33  ? 14  VAL D C   1 
ATOM   9448  O  O   . VAL D 2 14  ? 153.878 154.443 137.059 1.00 95.76  ? 14  VAL D O   1 
ATOM   9449  C  CB  . VAL D 2 14  ? 153.383 157.713 136.639 1.00 88.74  ? 14  VAL D CB  1 
ATOM   9450  C  CG1 . VAL D 2 14  ? 154.146 157.462 137.927 1.00 85.02  ? 14  VAL D CG1 1 
ATOM   9451  C  CG2 . VAL D 2 14  ? 154.080 158.780 135.817 1.00 92.06  ? 14  VAL D CG2 1 
ATOM   9452  N  N   . GLY D 2 15  ? 151.711 155.038 137.119 1.00 89.66  ? 15  GLY D N   1 
ATOM   9453  C  CA  . GLY D 2 15  ? 151.358 153.879 137.924 1.00 89.23  ? 15  GLY D CA  1 
ATOM   9454  C  C   . GLY D 2 15  ? 151.640 152.571 137.212 1.00 93.23  ? 15  GLY D C   1 
ATOM   9455  O  O   . GLY D 2 15  ? 152.052 151.588 137.834 1.00 100.15 ? 15  GLY D O   1 
ATOM   9456  N  N   . ALA D 2 16  ? 151.423 152.540 135.896 1.00 87.20  ? 16  ALA D N   1 
ATOM   9457  C  CA  . ALA D 2 16  ? 151.776 151.355 135.124 1.00 84.22  ? 16  ALA D CA  1 
ATOM   9458  C  C   . ALA D 2 16  ? 153.276 151.100 135.173 1.00 93.24  ? 16  ALA D C   1 
ATOM   9459  O  O   . ALA D 2 16  ? 153.714 149.951 135.315 1.00 102.66 ? 16  ALA D O   1 
ATOM   9460  C  CB  . ALA D 2 16  ? 151.295 151.507 133.683 1.00 91.98  ? 16  ALA D CB  1 
ATOM   9461  N  N   . MET D 2 17  ? 154.084 152.159 135.065 1.00 92.66  ? 17  MET D N   1 
ATOM   9462  C  CA  . MET D 2 17  ? 155.524 151.996 135.231 1.00 84.37  ? 17  MET D CA  1 
ATOM   9463  C  C   . MET D 2 17  ? 155.864 151.558 136.648 1.00 81.36  ? 17  MET D C   1 
ATOM   9464  O  O   . MET D 2 17  ? 156.837 150.828 136.859 1.00 89.13  ? 17  MET D O   1 
ATOM   9465  C  CB  . MET D 2 17  ? 156.262 153.289 134.882 1.00 86.03  ? 17  MET D CB  1 
ATOM   9466  C  CG  . MET D 2 17  ? 155.760 153.992 133.638 1.00 94.79  ? 17  MET D CG  1 
ATOM   9467  S  SD  . MET D 2 17  ? 156.615 155.546 133.314 1.00 96.71  ? 17  MET D SD  1 
ATOM   9468  C  CE  . MET D 2 17  ? 158.033 155.388 134.394 1.00 96.66  ? 17  MET D CE  1 
ATOM   9469  N  N   . ARG D 2 18  ? 155.080 151.999 137.633 1.00 74.93  ? 18  ARG D N   1 
ATOM   9470  C  CA  . ARG D 2 18  ? 155.297 151.538 139.001 1.00 79.42  ? 18  ARG D CA  1 
ATOM   9471  C  C   . ARG D 2 18  ? 155.081 150.035 139.110 1.00 89.33  ? 18  ARG D C   1 
ATOM   9472  O  O   . ARG D 2 18  ? 155.876 149.326 139.741 1.00 98.04  ? 18  ARG D O   1 
ATOM   9473  C  CB  . ARG D 2 18  ? 154.371 152.285 139.958 1.00 78.50  ? 18  ARG D CB  1 
ATOM   9474  C  CG  . ARG D 2 18  ? 154.701 153.756 140.123 1.00 86.35  ? 18  ARG D CG  1 
ATOM   9475  C  CD  . ARG D 2 18  ? 153.680 154.445 141.010 1.00 84.37  ? 18  ARG D CD  1 
ATOM   9476  N  NE  . ARG D 2 18  ? 153.299 153.610 142.141 1.00 85.57  ? 18  ARG D NE  1 
ATOM   9477  C  CZ  . ARG D 2 18  ? 152.735 154.064 143.252 1.00 86.93  ? 18  ARG D CZ  1 
ATOM   9478  N  NH1 . ARG D 2 18  ? 152.456 155.346 143.411 1.00 87.66  ? 18  ARG D NH1 1 
ATOM   9479  N  NH2 . ARG D 2 18  ? 152.442 153.208 144.227 1.00 86.73  ? 18  ARG D NH2 1 
ATOM   9480  N  N   . VAL D 2 19  ? 154.017 149.527 138.486 1.00 84.34  ? 19  VAL D N   1 
ATOM   9481  C  CA  . VAL D 2 19  ? 153.765 148.089 138.499 1.00 78.69  ? 19  VAL D CA  1 
ATOM   9482  C  C   . VAL D 2 19  ? 154.877 147.351 137.763 1.00 79.79  ? 19  VAL D C   1 
ATOM   9483  O  O   . VAL D 2 19  ? 155.356 146.304 138.213 1.00 83.50  ? 19  VAL D O   1 
ATOM   9484  C  CB  . VAL D 2 19  ? 152.382 147.783 137.897 1.00 82.34  ? 19  VAL D CB  1 
ATOM   9485  C  CG1 . VAL D 2 19  ? 152.273 146.316 137.528 1.00 86.11  ? 19  VAL D CG1 1 
ATOM   9486  C  CG2 . VAL D 2 19  ? 151.292 148.170 138.876 1.00 84.98  ? 19  VAL D CG2 1 
ATOM   9487  N  N   . ALA D 2 20  ? 155.315 147.897 136.626 1.00 90.05  ? 20  ALA D N   1 
ATOM   9488  C  CA  . ALA D 2 20  ? 156.385 147.263 135.860 1.00 90.57  ? 20  ALA D CA  1 
ATOM   9489  C  C   . ALA D 2 20  ? 157.675 147.187 136.666 1.00 90.07  ? 20  ALA D C   1 
ATOM   9490  O  O   . ALA D 2 20  ? 158.367 146.163 136.651 1.00 92.35  ? 20  ALA D O   1 
ATOM   9491  C  CB  . ALA D 2 20  ? 156.620 148.022 134.556 1.00 89.56  ? 20  ALA D CB  1 
ATOM   9492  N  N   . THR D 2 21  ? 158.021 148.267 137.367 1.00 86.63  ? 21  THR D N   1 
ATOM   9493  C  CA  . THR D 2 21  ? 159.230 148.269 138.181 1.00 82.64  ? 21  THR D CA  1 
ATOM   9494  C  C   . THR D 2 21  ? 159.095 147.320 139.362 1.00 85.06  ? 21  THR D C   1 
ATOM   9495  O  O   . THR D 2 21  ? 160.078 146.706 139.791 1.00 95.26  ? 21  THR D O   1 
ATOM   9496  C  CB  . THR D 2 21  ? 159.533 149.686 138.665 1.00 84.92  ? 21  THR D CB  1 
ATOM   9497  O  OG1 . THR D 2 21  ? 159.376 150.606 137.578 1.00 94.79  ? 21  THR D OG1 1 
ATOM   9498  C  CG2 . THR D 2 21  ? 160.957 149.775 139.186 1.00 90.89  ? 21  THR D CG2 1 
ATOM   9499  N  N   . GLY D 2 22  ? 157.884 147.193 139.908 1.00 84.08  ? 22  GLY D N   1 
ATOM   9500  C  CA  . GLY D 2 22  ? 157.683 146.280 141.021 1.00 88.31  ? 22  GLY D CA  1 
ATOM   9501  C  C   . GLY D 2 22  ? 157.953 144.833 140.653 1.00 94.49  ? 22  GLY D C   1 
ATOM   9502  O  O   . GLY D 2 22  ? 158.618 144.109 141.397 1.00 98.09  ? 22  GLY D O   1 
ATOM   9503  N  N   . MET D 2 23  ? 157.449 144.393 139.504 1.00 86.66  ? 23  MET D N   1 
ATOM   9504  C  CA  . MET D 2 23  ? 157.635 143.007 139.101 1.00 77.98  ? 23  MET D CA  1 
ATOM   9505  C  C   . MET D 2 23  ? 158.917 142.838 138.294 1.00 78.54  ? 23  MET D C   1 
ATOM   9506  O  O   . MET D 2 23  ? 159.379 143.758 137.616 1.00 82.46  ? 23  MET D O   1 
ATOM   9507  C  CB  . MET D 2 23  ? 156.440 142.515 138.285 1.00 72.65  ? 23  MET D CB  1 
ATOM   9508  C  CG  . MET D 2 23  ? 155.123 143.163 138.659 1.00 79.81  ? 23  MET D CG  1 
ATOM   9509  S  SD  . MET D 2 23  ? 153.812 142.816 137.478 1.00 80.61  ? 23  MET D SD  1 
ATOM   9510  C  CE  . MET D 2 23  ? 154.282 141.171 136.961 1.00 79.51  ? 23  MET D CE  1 
ATOM   9511  N  N   . THR D 2 24  ? 159.487 141.639 138.366 1.00 84.51  ? 24  THR D N   1 
ATOM   9512  C  CA  . THR D 2 24  ? 160.707 141.304 137.646 1.00 83.65  ? 24  THR D CA  1 
ATOM   9513  C  C   . THR D 2 24  ? 160.344 140.512 136.399 1.00 84.29  ? 24  THR D C   1 
ATOM   9514  O  O   . THR D 2 24  ? 159.539 139.578 136.466 1.00 94.04  ? 24  THR D O   1 
ATOM   9515  C  CB  . THR D 2 24  ? 161.667 140.491 138.517 1.00 90.64  ? 24  THR D CB  1 
ATOM   9516  O  OG1 . THR D 2 24  ? 161.014 139.302 138.977 1.00 93.91  ? 24  THR D OG1 1 
ATOM   9517  C  CG2 . THR D 2 24  ? 162.108 141.306 139.719 1.00 91.33  ? 24  THR D CG2 1 
ATOM   9518  N  N   . GLY D 2 25  ? 160.945 140.879 135.272 1.00 88.26  ? 25  GLY D N   1 
ATOM   9519  C  CA  . GLY D 2 25  ? 160.685 140.203 134.019 1.00 96.07  ? 25  GLY D CA  1 
ATOM   9520  C  C   . GLY D 2 25  ? 159.515 140.738 133.231 1.00 92.75  ? 25  GLY D C   1 
ATOM   9521  O  O   . GLY D 2 25  ? 159.174 140.166 132.190 1.00 95.89  ? 25  GLY D O   1 
ATOM   9522  N  N   . MET D 2 26  ? 158.893 141.816 133.691 1.00 86.98  ? 26  MET D N   1 
ATOM   9523  C  CA  . MET D 2 26  ? 157.818 142.488 132.975 1.00 92.40  ? 26  MET D CA  1 
ATOM   9524  C  C   . MET D 2 26  ? 158.365 143.782 132.394 1.00 94.24  ? 26  MET D C   1 
ATOM   9525  O  O   . MET D 2 26  ? 159.014 144.556 133.103 1.00 100.75 ? 26  MET D O   1 
ATOM   9526  C  CB  . MET D 2 26  ? 156.636 142.770 133.901 1.00 97.15  ? 26  MET D CB  1 
ATOM   9527  C  CG  . MET D 2 26  ? 155.620 143.729 133.320 1.00 101.00 ? 26  MET D CG  1 
ATOM   9528  S  SD  . MET D 2 26  ? 154.314 142.913 132.393 1.00 112.50 ? 26  MET D SD  1 
ATOM   9529  C  CE  . MET D 2 26  ? 154.172 141.380 133.302 1.00 100.28 ? 26  MET D CE  1 
ATOM   9530  N  N   . HIS D 2 27  ? 158.115 144.007 131.110 1.00 86.35  ? 27  HIS D N   1 
ATOM   9531  C  CA  . HIS D 2 27  ? 158.581 145.198 130.417 1.00 92.36  ? 27  HIS D CA  1 
ATOM   9532  C  C   . HIS D 2 27  ? 157.393 146.040 129.980 1.00 89.62  ? 27  HIS D C   1 
ATOM   9533  O  O   . HIS D 2 27  ? 156.385 145.504 129.507 1.00 88.42  ? 27  HIS D O   1 
ATOM   9534  C  CB  . HIS D 2 27  ? 159.445 144.832 129.210 1.00 92.53  ? 27  HIS D CB  1 
ATOM   9535  C  CG  . HIS D 2 27  ? 160.583 145.773 128.981 1.00 86.97  ? 27  HIS D CG  1 
ATOM   9536  N  ND1 . HIS D 2 27  ? 161.827 145.588 129.543 1.00 82.80  ? 27  HIS D ND1 1 
ATOM   9537  C  CD2 . HIS D 2 27  ? 160.663 146.911 128.253 1.00 86.08  ? 27  HIS D CD2 1 
ATOM   9538  C  CE1 . HIS D 2 27  ? 162.624 146.574 129.172 1.00 90.51  ? 27  HIS D CE1 1 
ATOM   9539  N  NE2 . HIS D 2 27  ? 161.943 147.388 128.386 1.00 89.29  ? 27  HIS D NE2 1 
ATOM   9540  N  N   . TYR D 2 28  ? 157.512 147.351 130.154 1.00 95.60  ? 28  TYR D N   1 
ATOM   9541  C  CA  . TYR D 2 28  ? 156.486 148.299 129.749 1.00 100.03 ? 28  TYR D CA  1 
ATOM   9542  C  C   . TYR D 2 28  ? 156.982 149.092 128.548 1.00 103.46 ? 28  TYR D C   1 
ATOM   9543  O  O   . TYR D 2 28  ? 158.004 149.778 128.633 1.00 110.76 ? 28  TYR D O   1 
ATOM   9544  C  CB  . TYR D 2 28  ? 156.135 149.238 130.904 1.00 99.18  ? 28  TYR D CB  1 
ATOM   9545  C  CG  . TYR D 2 28  ? 154.881 150.054 130.689 1.00 103.91 ? 28  TYR D CG  1 
ATOM   9546  C  CD1 . TYR D 2 28  ? 153.866 149.600 129.860 1.00 105.37 ? 28  TYR D CD1 1 
ATOM   9547  C  CD2 . TYR D 2 28  ? 154.705 151.270 131.329 1.00 98.00  ? 28  TYR D CD2 1 
ATOM   9548  C  CE1 . TYR D 2 28  ? 152.718 150.340 129.665 1.00 104.41 ? 28  TYR D CE1 1 
ATOM   9549  C  CE2 . TYR D 2 28  ? 153.562 152.014 131.143 1.00 92.88  ? 28  TYR D CE2 1 
ATOM   9550  C  CZ  . TYR D 2 28  ? 152.572 151.546 130.310 1.00 102.09 ? 28  TYR D CZ  1 
ATOM   9551  O  OH  . TYR D 2 28  ? 151.429 152.287 130.120 1.00 106.66 ? 28  TYR D OH  1 
ATOM   9552  N  N   . VAL D 2 29  ? 156.264 148.995 127.436 1.00 97.09  ? 29  VAL D N   1 
ATOM   9553  C  CA  . VAL D 2 29  ? 156.603 149.721 126.218 1.00 97.22  ? 29  VAL D CA  1 
ATOM   9554  C  C   . VAL D 2 29  ? 155.673 150.920 126.113 1.00 99.82  ? 29  VAL D C   1 
ATOM   9555  O  O   . VAL D 2 29  ? 154.458 150.761 125.951 1.00 107.26 ? 29  VAL D O   1 
ATOM   9556  C  CB  . VAL D 2 29  ? 156.494 148.822 124.978 1.00 98.32  ? 29  VAL D CB  1 
ATOM   9557  C  CG1 . VAL D 2 29  ? 156.800 149.617 123.723 1.00 105.81 ? 29  VAL D CG1 1 
ATOM   9558  C  CG2 . VAL D 2 29  ? 157.435 147.639 125.105 1.00 94.47  ? 29  VAL D CG2 1 
ATOM   9559  N  N   . LEU D 2 30  ? 156.239 152.119 126.202 1.00 105.80 ? 30  LEU D N   1 
ATOM   9560  C  CA  . LEU D 2 30  ? 155.471 153.355 126.213 1.00 111.27 ? 30  LEU D CA  1 
ATOM   9561  C  C   . LEU D 2 30  ? 155.595 154.068 124.877 1.00 113.45 ? 30  LEU D C   1 
ATOM   9562  O  O   . LEU D 2 30  ? 156.707 154.308 124.397 1.00 115.60 ? 30  LEU D O   1 
ATOM   9563  C  CB  . LEU D 2 30  ? 155.939 154.283 127.333 1.00 112.15 ? 30  LEU D CB  1 
ATOM   9564  C  CG  . LEU D 2 30  ? 155.932 153.729 128.751 1.00 112.56 ? 30  LEU D CG  1 
ATOM   9565  C  CD1 . LEU D 2 30  ? 157.333 153.708 129.312 1.00 111.87 ? 30  LEU D CD1 1 
ATOM   9566  C  CD2 . LEU D 2 30  ? 155.045 154.611 129.601 1.00 111.84 ? 30  LEU D CD2 1 
ATOM   9567  N  N   . HIS D 2 31  ? 154.453 154.408 124.288 1.00 128.60 ? 31  HIS D N   1 
ATOM   9568  C  CA  . HIS D 2 31  ? 154.408 155.329 123.158 1.00 129.47 ? 31  HIS D CA  1 
ATOM   9569  C  C   . HIS D 2 31  ? 154.400 156.739 123.733 1.00 133.73 ? 31  HIS D C   1 
ATOM   9570  O  O   . HIS D 2 31  ? 153.345 157.285 124.058 1.00 138.72 ? 31  HIS D O   1 
ATOM   9571  C  CB  . HIS D 2 31  ? 153.182 155.061 122.292 1.00 128.45 ? 31  HIS D CB  1 
ATOM   9572  C  CG  . HIS D 2 31  ? 153.378 155.387 120.844 1.00 131.05 ? 31  HIS D CG  1 
ATOM   9573  N  ND1 . HIS D 2 31  ? 154.544 155.100 120.167 1.00 132.10 ? 31  HIS D ND1 1 
ATOM   9574  C  CD2 . HIS D 2 31  ? 152.552 155.965 119.941 1.00 133.94 ? 31  HIS D CD2 1 
ATOM   9575  C  CE1 . HIS D 2 31  ? 154.430 155.495 118.912 1.00 133.06 ? 31  HIS D CE1 1 
ATOM   9576  N  NE2 . HIS D 2 31  ? 153.231 156.023 118.748 1.00 136.13 ? 31  HIS D NE2 1 
ATOM   9577  N  N   . ALA D 2 32  ? 155.582 157.324 123.887 1.00 126.69 ? 32  ALA D N   1 
ATOM   9578  C  CA  . ALA D 2 32  ? 155.713 158.636 124.496 1.00 123.71 ? 32  ALA D CA  1 
ATOM   9579  C  C   . ALA D 2 32  ? 156.716 159.476 123.722 1.00 125.41 ? 32  ALA D C   1 
ATOM   9580  O  O   . ALA D 2 32  ? 157.657 158.938 123.131 1.00 128.10 ? 32  ALA D O   1 
ATOM   9581  C  CB  . ALA D 2 32  ? 156.161 158.518 125.960 1.00 123.31 ? 32  ALA D CB  1 
ATOM   9582  N  N   . PRO D 2 33  ? 156.540 160.793 123.705 1.00 119.37 ? 33  PRO D N   1 
ATOM   9583  C  CA  . PRO D 2 33  ? 157.510 161.666 123.040 1.00 123.99 ? 33  PRO D CA  1 
ATOM   9584  C  C   . PRO D 2 33  ? 158.829 161.697 123.801 1.00 124.57 ? 33  PRO D C   1 
ATOM   9585  O  O   . PRO D 2 33  ? 158.898 161.398 124.994 1.00 128.95 ? 33  PRO D O   1 
ATOM   9586  C  CB  . PRO D 2 33  ? 156.824 163.035 123.064 1.00 125.81 ? 33  PRO D CB  1 
ATOM   9587  C  CG  . PRO D 2 33  ? 155.926 162.970 124.248 1.00 117.91 ? 33  PRO D CG  1 
ATOM   9588  C  CD  . PRO D 2 33  ? 155.420 161.557 124.280 1.00 118.01 ? 33  PRO D CD  1 
ATOM   9589  N  N   . GLN D 2 34  ? 159.891 162.054 123.080 1.00 131.80 ? 34  GLN D N   1 
ATOM   9590  C  CA  . GLN D 2 34  ? 161.182 162.229 123.729 1.00 131.74 ? 34  GLN D CA  1 
ATOM   9591  C  C   . GLN D 2 34  ? 161.073 163.325 124.781 1.00 134.96 ? 34  GLN D C   1 
ATOM   9592  O  O   . GLN D 2 34  ? 160.521 164.399 124.531 1.00 138.91 ? 34  GLN D O   1 
ATOM   9593  C  CB  . GLN D 2 34  ? 162.271 162.558 122.698 1.00 133.08 ? 34  GLN D CB  1 
ATOM   9594  C  CG  . GLN D 2 34  ? 162.709 164.019 122.639 1.00 135.56 ? 34  GLN D CG  1 
ATOM   9595  C  CD  . GLN D 2 34  ? 163.907 164.242 121.745 1.00 134.31 ? 34  GLN D CD  1 
ATOM   9596  O  OE1 . GLN D 2 34  ? 164.170 163.459 120.835 1.00 133.94 ? 34  GLN D OE1 1 
ATOM   9597  N  NE2 . GLN D 2 34  ? 164.641 165.319 121.997 1.00 133.39 ? 34  GLN D NE2 1 
ATOM   9598  N  N   . GLY D 2 35  ? 161.576 163.035 125.977 1.00 120.98 ? 35  GLY D N   1 
ATOM   9599  C  CA  . GLY D 2 35  ? 161.410 163.918 127.113 1.00 121.21 ? 35  GLY D CA  1 
ATOM   9600  C  C   . GLY D 2 35  ? 160.468 163.409 128.180 1.00 123.57 ? 35  GLY D C   1 
ATOM   9601  O  O   . GLY D 2 35  ? 160.441 163.980 129.276 1.00 125.98 ? 35  GLY D O   1 
ATOM   9602  N  N   . ASP D 2 36  ? 159.697 162.359 127.904 1.00 119.51 ? 36  ASP D N   1 
ATOM   9603  C  CA  . ASP D 2 36  ? 158.863 161.721 128.913 1.00 115.32 ? 36  ASP D CA  1 
ATOM   9604  C  C   . ASP D 2 36  ? 159.618 160.656 129.694 1.00 114.91 ? 36  ASP D C   1 
ATOM   9605  O  O   . ASP D 2 36  ? 159.001 159.908 130.458 1.00 117.09 ? 36  ASP D O   1 
ATOM   9606  C  CB  . ASP D 2 36  ? 157.615 161.115 128.272 1.00 110.65 ? 36  ASP D CB  1 
ATOM   9607  C  CG  . ASP D 2 36  ? 156.455 162.085 128.232 1.00 116.49 ? 36  ASP D CG  1 
ATOM   9608  O  OD1 . ASP D 2 36  ? 156.649 163.261 128.604 1.00 116.68 ? 36  ASP D OD1 1 
ATOM   9609  O  OD2 . ASP D 2 36  ? 155.348 161.674 127.832 1.00 121.92 ? 36  ASP D OD2 1 
ATOM   9610  N  N   . THR D 2 37  ? 160.934 160.575 129.515 1.00 115.02 ? 37  THR D N   1 
ATOM   9611  C  CA  . THR D 2 37  ? 161.780 159.688 130.297 1.00 117.56 ? 37  THR D CA  1 
ATOM   9612  C  C   . THR D 2 37  ? 162.021 160.212 131.705 1.00 118.20 ? 37  THR D C   1 
ATOM   9613  O  O   . THR D 2 37  ? 162.812 159.621 132.447 1.00 116.73 ? 37  THR D O   1 
ATOM   9614  C  CB  . THR D 2 37  ? 163.119 159.488 129.583 1.00 123.52 ? 37  THR D CB  1 
ATOM   9615  O  OG1 . THR D 2 37  ? 162.935 159.670 128.174 1.00 119.82 ? 37  THR D OG1 1 
ATOM   9616  C  CG2 . THR D 2 37  ? 163.656 158.092 129.834 1.00 123.96 ? 37  THR D CG2 1 
ATOM   9617  N  N   . TYR D 2 38  ? 161.357 161.303 132.085 1.00 106.42 ? 38  TYR D N   1 
ATOM   9618  C  CA  . TYR D 2 38  ? 161.570 161.881 133.405 1.00 104.99 ? 38  TYR D CA  1 
ATOM   9619  C  C   . TYR D 2 38  ? 161.099 160.929 134.497 1.00 106.82 ? 38  TYR D C   1 
ATOM   9620  O  O   . TYR D 2 38  ? 161.681 160.881 135.586 1.00 109.41 ? 38  TYR D O   1 
ATOM   9621  C  CB  . TYR D 2 38  ? 160.862 163.243 133.481 1.00 101.04 ? 38  TYR D CB  1 
ATOM   9622  C  CG  . TYR D 2 38  ? 159.341 163.232 133.552 1.00 102.13 ? 38  TYR D CG  1 
ATOM   9623  C  CD1 . TYR D 2 38  ? 158.674 162.736 134.666 1.00 104.59 ? 38  TYR D CD1 1 
ATOM   9624  C  CD2 . TYR D 2 38  ? 158.584 163.880 132.590 1.00 105.77 ? 38  TYR D CD2 1 
ATOM   9625  C  CE1 . TYR D 2 38  ? 157.305 162.760 134.755 1.00 103.93 ? 38  TYR D CE1 1 
ATOM   9626  C  CE2 . TYR D 2 38  ? 157.203 163.903 132.665 1.00 108.64 ? 38  TYR D CE2 1 
ATOM   9627  C  CZ  . TYR D 2 38  ? 156.572 163.352 133.758 1.00 105.50 ? 38  TYR D CZ  1 
ATOM   9628  O  OH  . TYR D 2 38  ? 155.202 163.385 133.858 1.00 109.98 ? 38  TYR D OH  1 
ATOM   9629  N  N   . ALA D 2 39  ? 160.037 160.169 134.227 1.00 111.99 ? 39  ALA D N   1 
ATOM   9630  C  CA  . ALA D 2 39  ? 159.454 159.291 135.232 1.00 108.30 ? 39  ALA D CA  1 
ATOM   9631  C  C   . ALA D 2 39  ? 160.247 158.015 135.424 1.00 110.08 ? 39  ALA D C   1 
ATOM   9632  O  O   . ALA D 2 39  ? 160.034 157.310 136.417 1.00 114.43 ? 39  ALA D O   1 
ATOM   9633  C  CB  . ALA D 2 39  ? 158.011 158.954 134.860 1.00 109.97 ? 39  ALA D CB  1 
ATOM   9634  N  N   . ASP D 2 40  ? 161.147 157.709 134.501 1.00 114.28 ? 40  ASP D N   1 
ATOM   9635  C  CA  . ASP D 2 40  ? 162.037 156.569 134.619 1.00 115.88 ? 40  ASP D CA  1 
ATOM   9636  C  C   . ASP D 2 40  ? 162.951 156.709 135.829 1.00 116.05 ? 40  ASP D C   1 
ATOM   9637  O  O   . ASP D 2 40  ? 163.357 155.695 136.405 1.00 119.42 ? 40  ASP D O   1 
ATOM   9638  C  CB  . ASP D 2 40  ? 162.800 156.454 133.281 1.00 118.73 ? 40  ASP D CB  1 
ATOM   9639  C  CG  . ASP D 2 40  ? 164.095 155.617 133.333 1.00 121.82 ? 40  ASP D CG  1 
ATOM   9640  O  OD1 . ASP D 2 40  ? 164.640 155.251 134.388 1.00 122.27 ? 40  ASP D OD1 1 
ATOM   9641  O  OD2 . ASP D 2 40  ? 164.597 155.321 132.227 1.00 121.38 ? 40  ASP D OD2 1 
ATOM   9642  N  N   . LEU D 2 41  ? 163.181 157.934 136.292 1.00 106.69 ? 41  LEU D N   1 
ATOM   9643  C  CA  . LEU D 2 41  ? 164.261 158.232 137.215 1.00 109.31 ? 41  LEU D CA  1 
ATOM   9644  C  C   . LEU D 2 41  ? 163.820 158.309 138.672 1.00 109.43 ? 41  LEU D C   1 
ATOM   9645  O  O   . LEU D 2 41  ? 164.650 158.099 139.568 1.00 112.39 ? 41  LEU D O   1 
ATOM   9646  C  CB  . LEU D 2 41  ? 164.930 159.547 136.790 1.00 113.22 ? 41  LEU D CB  1 
ATOM   9647  C  CG  . LEU D 2 41  ? 165.742 160.402 137.738 1.00 113.85 ? 41  LEU D CG  1 
ATOM   9648  C  CD1 . LEU D 2 41  ? 166.928 159.584 138.131 1.00 110.92 ? 41  LEU D CD1 1 
ATOM   9649  C  CD2 . LEU D 2 41  ? 166.184 161.615 136.986 1.00 111.47 ? 41  LEU D CD2 1 
ATOM   9650  N  N   . LEU D 2 42  ? 162.538 158.587 138.927 1.00 97.62  ? 42  LEU D N   1 
ATOM   9651  C  CA  . LEU D 2 42  ? 161.985 158.586 140.275 1.00 95.40  ? 42  LEU D CA  1 
ATOM   9652  C  C   . LEU D 2 42  ? 162.305 157.275 140.974 1.00 99.87  ? 42  LEU D C   1 
ATOM   9653  O  O   . LEU D 2 42  ? 162.596 157.254 142.171 1.00 106.10 ? 42  LEU D O   1 
ATOM   9654  C  CB  . LEU D 2 42  ? 160.473 158.805 140.242 1.00 96.11  ? 42  LEU D CB  1 
ATOM   9655  C  CG  . LEU D 2 42  ? 159.914 159.884 139.320 1.00 99.02  ? 42  LEU D CG  1 
ATOM   9656  C  CD1 . LEU D 2 42  ? 158.524 159.498 138.847 1.00 98.59  ? 42  LEU D CD1 1 
ATOM   9657  C  CD2 . LEU D 2 42  ? 159.877 161.212 140.041 1.00 99.29  ? 42  LEU D CD2 1 
ATOM   9658  N  N   . PHE D 2 43  ? 162.243 156.171 140.233 1.00 97.75  ? 43  PHE D N   1 
ATOM   9659  C  CA  . PHE D 2 43  ? 162.585 154.875 140.806 1.00 101.52 ? 43  PHE D CA  1 
ATOM   9660  C  C   . PHE D 2 43  ? 164.069 154.795 141.148 1.00 107.62 ? 43  PHE D C   1 
ATOM   9661  O  O   . PHE D 2 43  ? 164.447 154.277 142.204 1.00 111.84 ? 43  PHE D O   1 
ATOM   9662  C  CB  . PHE D 2 43  ? 162.180 153.763 139.842 1.00 97.12  ? 43  PHE D CB  1 
ATOM   9663  C  CG  . PHE D 2 43  ? 160.778 153.901 139.332 1.00 99.31  ? 43  PHE D CG  1 
ATOM   9664  C  CD1 . PHE D 2 43  ? 159.702 153.786 140.193 1.00 102.17 ? 43  PHE D CD1 1 
ATOM   9665  C  CD2 . PHE D 2 43  ? 160.535 154.160 137.998 1.00 97.20  ? 43  PHE D CD2 1 
ATOM   9666  C  CE1 . PHE D 2 43  ? 158.414 153.919 139.730 1.00 100.36 ? 43  PHE D CE1 1 
ATOM   9667  C  CE2 . PHE D 2 43  ? 159.250 154.292 137.532 1.00 96.68  ? 43  PHE D CE2 1 
ATOM   9668  C  CZ  . PHE D 2 43  ? 158.189 154.173 138.398 1.00 101.59 ? 43  PHE D CZ  1 
ATOM   9669  N  N   . THR D 2 44  ? 164.929 155.319 140.273 1.00 110.07 ? 44  THR D N   1 
ATOM   9670  C  CA  . THR D 2 44  ? 166.365 155.163 140.486 1.00 107.79 ? 44  THR D CA  1 
ATOM   9671  C  C   . THR D 2 44  ? 166.884 156.039 141.620 1.00 103.80 ? 44  THR D C   1 
ATOM   9672  O  O   . THR D 2 44  ? 167.911 155.709 142.222 1.00 104.34 ? 44  THR D O   1 
ATOM   9673  C  CB  . THR D 2 44  ? 167.131 155.449 139.198 1.00 111.85 ? 44  THR D CB  1 
ATOM   9674  O  OG1 . THR D 2 44  ? 166.309 156.211 138.310 1.00 111.71 ? 44  THR D OG1 1 
ATOM   9675  C  CG2 . THR D 2 44  ? 167.524 154.148 138.526 1.00 110.45 ? 44  THR D CG2 1 
ATOM   9676  N  N   . MET D 2 45  ? 166.223 157.159 141.919 1.00 106.78 ? 45  MET D N   1 
ATOM   9677  C  CA  . MET D 2 45  ? 166.644 157.906 143.104 1.00 112.36 ? 45  MET D CA  1 
ATOM   9678  C  C   . MET D 2 45  ? 165.730 157.661 144.295 1.00 112.48 ? 45  MET D C   1 
ATOM   9679  O  O   . MET D 2 45  ? 166.155 157.104 145.312 1.00 114.42 ? 45  MET D O   1 
ATOM   9680  C  CB  . MET D 2 45  ? 166.685 159.409 142.834 1.00 116.36 ? 45  MET D CB  1 
ATOM   9681  C  CG  . MET D 2 45  ? 166.850 159.773 141.402 1.00 114.08 ? 45  MET D CG  1 
ATOM   9682  S  SD  . MET D 2 45  ? 167.626 161.379 141.167 1.00 129.78 ? 45  MET D SD  1 
ATOM   9683  C  CE  . MET D 2 45  ? 169.328 161.004 141.568 1.00 115.23 ? 45  MET D CE  1 
ATOM   9684  N  N   . ILE D 2 46  ? 164.466 158.058 144.157 1.00 103.18 ? 46  ILE D N   1 
ATOM   9685  C  CA  . ILE D 2 46  ? 163.537 158.062 145.283 1.00 103.69 ? 46  ILE D CA  1 
ATOM   9686  C  C   . ILE D 2 46  ? 163.320 156.643 145.795 1.00 109.77 ? 46  ILE D C   1 
ATOM   9687  O  O   . ILE D 2 46  ? 163.337 156.389 147.005 1.00 117.35 ? 46  ILE D O   1 
ATOM   9688  C  CB  . ILE D 2 46  ? 162.220 158.741 144.872 1.00 104.68 ? 46  ILE D CB  1 
ATOM   9689  C  CG1 . ILE D 2 46  ? 162.360 160.261 144.968 1.00 102.43 ? 46  ILE D CG1 1 
ATOM   9690  C  CG2 . ILE D 2 46  ? 161.088 158.290 145.746 1.00 106.56 ? 46  ILE D CG2 1 
ATOM   9691  C  CD1 . ILE D 2 46  ? 161.347 161.018 144.143 1.00 103.31 ? 46  ILE D CD1 1 
ATOM   9692  N  N   . GLU D 2 47  ? 163.120 155.695 144.881 1.00 101.05 ? 47  GLU D N   1 
ATOM   9693  C  CA  . GLU D 2 47  ? 163.093 154.292 145.272 1.00 100.30 ? 47  GLU D CA  1 
ATOM   9694  C  C   . GLU D 2 47  ? 164.476 153.655 145.253 1.00 106.39 ? 47  GLU D C   1 
ATOM   9695  O  O   . GLU D 2 47  ? 164.666 152.611 145.887 1.00 109.10 ? 47  GLU D O   1 
ATOM   9696  C  CB  . GLU D 2 47  ? 162.145 153.510 144.361 1.00 96.23  ? 47  GLU D CB  1 
ATOM   9697  C  CG  . GLU D 2 47  ? 160.760 153.313 144.953 1.00 106.49 ? 47  GLU D CG  1 
ATOM   9698  C  CD  . GLU D 2 47  ? 160.361 151.855 145.047 1.00 111.79 ? 47  GLU D CD  1 
ATOM   9699  O  OE1 . GLU D 2 47  ? 160.880 151.042 144.254 1.00 113.81 ? 47  GLU D OE1 1 
ATOM   9700  O  OE2 . GLU D 2 47  ? 159.529 151.521 145.916 1.00 108.77 ? 47  GLU D OE2 1 
ATOM   9701  N  N   . ARG D 2 48  ? 165.434 154.264 144.556 1.00 107.02 ? 48  ARG D N   1 
ATOM   9702  C  CA  . ARG D 2 48  ? 166.832 153.831 144.531 1.00 104.71 ? 48  ARG D CA  1 
ATOM   9703  C  C   . ARG D 2 48  ? 166.958 152.367 144.101 1.00 104.09 ? 48  ARG D C   1 
ATOM   9704  O  O   . ARG D 2 48  ? 167.336 151.484 144.872 1.00 104.83 ? 48  ARG D O   1 
ATOM   9705  C  CB  . ARG D 2 48  ? 167.503 154.087 145.884 1.00 102.75 ? 48  ARG D CB  1 
ATOM   9706  C  CG  . ARG D 2 48  ? 168.998 153.806 145.904 1.00 103.51 ? 48  ARG D CG  1 
ATOM   9707  C  CD  . ARG D 2 48  ? 169.750 154.774 146.802 1.00 108.08 ? 48  ARG D CD  1 
ATOM   9708  N  NE  . ARG D 2 48  ? 168.882 155.435 147.768 1.00 101.51 ? 48  ARG D NE  1 
ATOM   9709  C  CZ  . ARG D 2 48  ? 168.845 156.746 147.959 1.00 105.39 ? 48  ARG D CZ  1 
ATOM   9710  N  NH1 . ARG D 2 48  ? 169.600 157.569 147.252 1.00 110.96 ? 48  ARG D NH1 1 
ATOM   9711  N  NH2 . ARG D 2 48  ? 168.028 157.244 148.882 1.00 99.88  ? 48  ARG D NH2 1 
ATOM   9712  N  N   . ARG D 2 49  ? 166.605 152.119 142.841 1.00 106.18 ? 49  ARG D N   1 
ATOM   9713  C  CA  . ARG D 2 49  ? 166.782 150.802 142.240 1.00 109.98 ? 49  ARG D CA  1 
ATOM   9714  C  C   . ARG D 2 49  ? 168.183 150.705 141.647 1.00 106.05 ? 49  ARG D C   1 
ATOM   9715  O  O   . ARG D 2 49  ? 168.691 151.678 141.080 1.00 104.12 ? 49  ARG D O   1 
ATOM   9716  C  CB  . ARG D 2 49  ? 165.729 150.548 141.162 1.00 109.20 ? 49  ARG D CB  1 
ATOM   9717  C  CG  . ARG D 2 49  ? 164.427 151.303 141.350 1.00 104.51 ? 49  ARG D CG  1 
ATOM   9718  C  CD  . ARG D 2 49  ? 163.601 150.774 142.512 1.00 108.61 ? 49  ARG D CD  1 
ATOM   9719  N  NE  . ARG D 2 49  ? 162.702 149.698 142.112 1.00 107.83 ? 49  ARG D NE  1 
ATOM   9720  C  CZ  . ARG D 2 49  ? 162.450 148.618 142.839 1.00 107.25 ? 49  ARG D CZ  1 
ATOM   9721  N  NH1 . ARG D 2 49  ? 163.019 148.431 144.018 1.00 107.49 ? 49  ARG D NH1 1 
ATOM   9722  N  NH2 . ARG D 2 49  ? 161.601 147.706 142.375 1.00 106.58 ? 49  ARG D NH2 1 
ATOM   9723  N  N   . GLY D 2 50  ? 168.807 149.536 141.781 1.00 109.07 ? 50  GLY D N   1 
ATOM   9724  C  CA  . GLY D 2 50  ? 170.131 149.348 141.211 1.00 109.05 ? 50  GLY D CA  1 
ATOM   9725  C  C   . GLY D 2 50  ? 170.109 149.174 139.706 1.00 114.36 ? 50  GLY D C   1 
ATOM   9726  O  O   . GLY D 2 50  ? 171.132 149.329 139.037 1.00 113.48 ? 50  GLY D O   1 
ATOM   9727  N  N   . LYS D 2 51  ? 168.947 148.850 139.153 1.00 113.35 ? 51  LYS D N   1 
ATOM   9728  C  CA  . LYS D 2 51  ? 168.802 148.563 137.735 1.00 108.58 ? 51  LYS D CA  1 
ATOM   9729  C  C   . LYS D 2 51  ? 167.725 149.465 137.139 1.00 105.53 ? 51  LYS D C   1 
ATOM   9730  O  O   . LYS D 2 51  ? 166.761 149.840 137.811 1.00 104.03 ? 51  LYS D O   1 
ATOM   9731  C  CB  . LYS D 2 51  ? 168.464 147.078 137.535 1.00 107.13 ? 51  LYS D CB  1 
ATOM   9732  C  CG  . LYS D 2 51  ? 167.426 146.728 136.473 1.00 109.23 ? 51  LYS D CG  1 
ATOM   9733  C  CD  . LYS D 2 51  ? 168.012 146.790 135.067 1.00 110.40 ? 51  LYS D CD  1 
ATOM   9734  C  CE  . LYS D 2 51  ? 167.145 146.035 134.073 1.00 111.93 ? 51  LYS D CE  1 
ATOM   9735  N  NZ  . LYS D 2 51  ? 165.703 146.089 134.437 1.00 113.83 ? 51  LYS D NZ  1 
ATOM   9736  N  N   . ARG D 2 52  ? 167.914 149.830 135.871 1.00 113.72 ? 52  ARG D N   1 
ATOM   9737  C  CA  . ARG D 2 52  ? 166.976 150.717 135.201 1.00 115.51 ? 52  ARG D CA  1 
ATOM   9738  C  C   . ARG D 2 52  ? 165.573 150.113 135.222 1.00 118.21 ? 52  ARG D C   1 
ATOM   9739  O  O   . ARG D 2 52  ? 165.409 148.900 135.059 1.00 118.96 ? 52  ARG D O   1 
ATOM   9740  C  CB  . ARG D 2 52  ? 167.395 150.965 133.753 1.00 114.21 ? 52  ARG D CB  1 
ATOM   9741  C  CG  . ARG D 2 52  ? 168.889 150.975 133.513 1.00 116.47 ? 52  ARG D CG  1 
ATOM   9742  C  CD  . ARG D 2 52  ? 169.231 151.511 132.133 1.00 115.95 ? 52  ARG D CD  1 
ATOM   9743  N  NE  . ARG D 2 52  ? 168.347 152.598 131.730 1.00 117.05 ? 52  ARG D NE  1 
ATOM   9744  C  CZ  . ARG D 2 52  ? 167.852 152.747 130.509 1.00 117.33 ? 52  ARG D CZ  1 
ATOM   9745  N  NH1 . ARG D 2 52  ? 168.140 151.896 129.538 1.00 115.64 ? 52  ARG D NH1 1 
ATOM   9746  N  NH2 . ARG D 2 52  ? 167.049 153.776 130.255 1.00 115.67 ? 52  ARG D NH2 1 
ATOM   9747  N  N   . PRO D 2 53  ? 164.549 150.931 135.443 1.00 106.52 ? 53  PRO D N   1 
ATOM   9748  C  CA  . PRO D 2 53  ? 163.174 150.438 135.379 1.00 102.72 ? 53  PRO D CA  1 
ATOM   9749  C  C   . PRO D 2 53  ? 162.902 149.776 134.042 1.00 103.57 ? 53  PRO D C   1 
ATOM   9750  O  O   . PRO D 2 53  ? 163.284 150.305 132.987 1.00 107.93 ? 53  PRO D O   1 
ATOM   9751  C  CB  . PRO D 2 53  ? 162.337 151.712 135.551 1.00 102.81 ? 53  PRO D CB  1 
ATOM   9752  C  CG  . PRO D 2 53  ? 163.206 152.604 136.343 1.00 107.56 ? 53  PRO D CG  1 
ATOM   9753  C  CD  . PRO D 2 53  ? 164.609 152.334 135.882 1.00 108.09 ? 53  PRO D CD  1 
ATOM   9754  N  N   . PRO D 2 54  ? 162.250 148.618 134.041 1.00 103.55 ? 54  PRO D N   1 
ATOM   9755  C  CA  . PRO D 2 54  ? 162.046 147.866 132.792 1.00 106.71 ? 54  PRO D CA  1 
ATOM   9756  C  C   . PRO D 2 54  ? 160.964 148.485 131.913 1.00 102.04 ? 54  PRO D C   1 
ATOM   9757  O  O   . PRO D 2 54  ? 159.924 147.884 131.637 1.00 105.42 ? 54  PRO D O   1 
ATOM   9758  C  CB  . PRO D 2 54  ? 161.666 146.473 133.308 1.00 109.32 ? 54  PRO D CB  1 
ATOM   9759  C  CG  . PRO D 2 54  ? 161.027 146.714 134.628 1.00 106.78 ? 54  PRO D CG  1 
ATOM   9760  C  CD  . PRO D 2 54  ? 161.582 147.990 135.193 1.00 106.89 ? 54  PRO D CD  1 
ATOM   9761  N  N   . VAL D 2 55  ? 161.209 149.715 131.470 1.00 102.93 ? 55  VAL D N   1 
ATOM   9762  C  CA  . VAL D 2 55  ? 160.293 150.435 130.597 1.00 107.38 ? 55  VAL D CA  1 
ATOM   9763  C  C   . VAL D 2 55  ? 161.074 150.955 129.398 1.00 104.73 ? 55  VAL D C   1 
ATOM   9764  O  O   . VAL D 2 55  ? 162.270 151.246 129.507 1.00 105.69 ? 55  VAL D O   1 
ATOM   9765  C  CB  . VAL D 2 55  ? 159.573 151.585 131.332 1.00 108.98 ? 55  VAL D CB  1 
ATOM   9766  C  CG1 . VAL D 2 55  ? 159.111 151.137 132.710 1.00 105.99 ? 55  VAL D CG1 1 
ATOM   9767  C  CG2 . VAL D 2 55  ? 160.476 152.792 131.461 1.00 113.16 ? 55  VAL D CG2 1 
ATOM   9768  N  N   . SER D 2 56  ? 160.409 151.029 128.250 1.00 103.60 ? 56  SER D N   1 
ATOM   9769  C  CA  . SER D 2 56  ? 160.999 151.548 127.027 1.00 104.48 ? 56  SER D CA  1 
ATOM   9770  C  C   . SER D 2 56  ? 160.110 152.635 126.439 1.00 109.22 ? 56  SER D C   1 
ATOM   9771  O  O   . SER D 2 56  ? 158.884 152.597 126.564 1.00 113.25 ? 56  SER D O   1 
ATOM   9772  C  CB  . SER D 2 56  ? 161.206 150.432 126.002 1.00 107.51 ? 56  SER D CB  1 
ATOM   9773  O  OG  . SER D 2 56  ? 161.673 149.249 126.625 1.00 110.80 ? 56  SER D OG  1 
ATOM   9774  N  N   . TYR D 2 57  ? 160.742 153.609 125.791 1.00 115.92 ? 57  TYR D N   1 
ATOM   9775  C  CA  . TYR D 2 57  ? 160.044 154.744 125.206 1.00 116.75 ? 57  TYR D CA  1 
ATOM   9776  C  C   . TYR D 2 57  ? 160.328 154.796 123.714 1.00 118.05 ? 57  TYR D C   1 
ATOM   9777  O  O   . TYR D 2 57  ? 161.460 154.554 123.283 1.00 121.26 ? 57  TYR D O   1 
ATOM   9778  C  CB  . TYR D 2 57  ? 160.464 156.062 125.865 1.00 115.96 ? 57  TYR D CB  1 
ATOM   9779  C  CG  . TYR D 2 57  ? 160.387 156.061 127.373 1.00 115.36 ? 57  TYR D CG  1 
ATOM   9780  C  CD1 . TYR D 2 57  ? 161.388 155.483 128.139 1.00 115.42 ? 57  TYR D CD1 1 
ATOM   9781  C  CD2 . TYR D 2 57  ? 159.321 156.656 128.031 1.00 117.38 ? 57  TYR D CD2 1 
ATOM   9782  C  CE1 . TYR D 2 57  ? 161.322 155.483 129.514 1.00 111.46 ? 57  TYR D CE1 1 
ATOM   9783  C  CE2 . TYR D 2 57  ? 159.248 156.661 129.408 1.00 118.88 ? 57  TYR D CE2 1 
ATOM   9784  C  CZ  . TYR D 2 57  ? 160.250 156.073 130.144 1.00 114.45 ? 57  TYR D CZ  1 
ATOM   9785  O  OH  . TYR D 2 57  ? 160.180 156.077 131.515 1.00 117.59 ? 57  TYR D OH  1 
ATOM   9786  N  N   . THR D 2 58  ? 159.295 155.103 122.929 1.00 126.95 ? 58  THR D N   1 
ATOM   9787  C  CA  . THR D 2 58  ? 159.496 155.306 121.500 1.00 130.12 ? 58  THR D CA  1 
ATOM   9788  C  C   . THR D 2 58  ? 160.238 156.608 121.232 1.00 132.27 ? 58  THR D C   1 
ATOM   9789  O  O   . THR D 2 58  ? 161.036 156.694 120.291 1.00 129.47 ? 58  THR D O   1 
ATOM   9790  C  CB  . THR D 2 58  ? 158.151 155.291 120.778 1.00 128.81 ? 58  THR D CB  1 
ATOM   9791  O  OG1 . THR D 2 58  ? 157.306 156.313 121.320 1.00 128.99 ? 58  THR D OG1 1 
ATOM   9792  C  CG2 . THR D 2 58  ? 157.483 153.945 120.966 1.00 128.39 ? 58  THR D CG2 1 
ATOM   9793  N  N   . THR D 2 59  ? 159.993 157.627 122.057 1.00 135.65 ? 59  THR D N   1 
ATOM   9794  C  CA  . THR D 2 59  ? 160.642 158.935 121.947 1.00 134.11 ? 59  THR D CA  1 
ATOM   9795  C  C   . THR D 2 59  ? 160.500 159.508 120.539 1.00 137.98 ? 59  THR D C   1 
ATOM   9796  O  O   . THR D 2 59  ? 161.474 159.918 119.904 1.00 141.18 ? 59  THR D O   1 
ATOM   9797  C  CB  . THR D 2 59  ? 162.115 158.863 122.359 1.00 133.46 ? 59  THR D CB  1 
ATOM   9798  O  OG1 . THR D 2 59  ? 162.821 157.965 121.493 1.00 131.92 ? 59  THR D OG1 1 
ATOM   9799  C  CG2 . THR D 2 59  ? 162.245 158.385 123.793 1.00 133.08 ? 59  THR D CG2 1 
ATOM   9800  N  N   . PHE D 2 60  ? 159.266 159.527 120.045 1.00 131.89 ? 60  PHE D N   1 
ATOM   9801  C  CA  . PHE D 2 60  ? 159.011 160.112 118.738 1.00 132.39 ? 60  PHE D CA  1 
ATOM   9802  C  C   . PHE D 2 60  ? 159.138 161.631 118.796 1.00 131.16 ? 60  PHE D C   1 
ATOM   9803  O  O   . PHE D 2 60  ? 158.953 162.257 119.842 1.00 126.06 ? 60  PHE D O   1 
ATOM   9804  C  CB  . PHE D 2 60  ? 157.629 159.703 118.222 1.00 132.65 ? 60  PHE D CB  1 
ATOM   9805  C  CG  . PHE D 2 60  ? 156.508 159.955 119.190 1.00 129.18 ? 60  PHE D CG  1 
ATOM   9806  C  CD1 . PHE D 2 60  ? 155.969 161.221 119.340 1.00 132.02 ? 60  PHE D CD1 1 
ATOM   9807  C  CD2 . PHE D 2 60  ? 155.979 158.916 119.935 1.00 125.43 ? 60  PHE D CD2 1 
ATOM   9808  C  CE1 . PHE D 2 60  ? 154.934 161.448 120.225 1.00 128.91 ? 60  PHE D CE1 1 
ATOM   9809  C  CE2 . PHE D 2 60  ? 154.943 159.137 120.820 1.00 130.50 ? 60  PHE D CE2 1 
ATOM   9810  C  CZ  . PHE D 2 60  ? 154.420 160.404 120.965 1.00 130.33 ? 60  PHE D CZ  1 
ATOM   9811  N  N   . GLN D 2 61  ? 159.465 162.220 117.649 1.00 140.95 ? 61  GLN D N   1 
ATOM   9812  C  CA  . GLN D 2 61  ? 159.719 163.647 117.528 1.00 139.30 ? 61  GLN D CA  1 
ATOM   9813  C  C   . GLN D 2 61  ? 158.819 164.218 116.439 1.00 139.84 ? 61  GLN D C   1 
ATOM   9814  O  O   . GLN D 2 61  ? 157.900 163.554 115.952 1.00 142.20 ? 61  GLN D O   1 
ATOM   9815  C  CB  . GLN D 2 61  ? 161.195 163.917 117.212 1.00 139.52 ? 61  GLN D CB  1 
ATOM   9816  C  CG  . GLN D 2 61  ? 162.148 163.572 118.342 1.00 137.06 ? 61  GLN D CG  1 
ATOM   9817  C  CD  . GLN D 2 61  ? 163.406 162.882 117.849 1.00 138.64 ? 61  GLN D CD  1 
ATOM   9818  O  OE1 . GLN D 2 61  ? 163.476 162.439 116.704 1.00 140.11 ? 61  GLN D OE1 1 
ATOM   9819  N  NE2 . GLN D 2 61  ? 164.409 162.792 118.713 1.00 139.01 ? 61  GLN D NE2 1 
ATOM   9820  N  N   . ALA D 2 62  ? 159.083 165.471 116.062 1.00 136.33 ? 62  ALA D N   1 
ATOM   9821  C  CA  . ALA D 2 62  ? 158.343 166.081 114.963 1.00 136.09 ? 62  ALA D CA  1 
ATOM   9822  C  C   . ALA D 2 62  ? 158.537 165.298 113.671 1.00 139.22 ? 62  ALA D C   1 
ATOM   9823  O  O   . ALA D 2 62  ? 157.617 165.195 112.852 1.00 139.16 ? 62  ALA D O   1 
ATOM   9824  C  CB  . ALA D 2 62  ? 158.775 167.536 114.779 1.00 136.19 ? 62  ALA D CB  1 
ATOM   9825  N  N   . ARG D 2 63  ? 159.734 164.745 113.469 1.00 145.89 ? 63  ARG D N   1 
ATOM   9826  C  CA  . ARG D 2 63  ? 159.973 163.894 112.308 1.00 145.34 ? 63  ARG D CA  1 
ATOM   9827  C  C   . ARG D 2 63  ? 159.144 162.618 112.385 1.00 144.52 ? 63  ARG D C   1 
ATOM   9828  O  O   . ARG D 2 63  ? 158.596 162.157 111.377 1.00 145.43 ? 63  ARG D O   1 
ATOM   9829  C  CB  . ARG D 2 63  ? 161.465 163.572 112.192 1.00 143.70 ? 63  ARG D CB  1 
ATOM   9830  C  CG  . ARG D 2 63  ? 162.085 162.992 113.452 1.00 140.00 ? 63  ARG D CG  1 
ATOM   9831  C  CD  . ARG D 2 63  ? 163.569 162.697 113.257 1.00 139.46 ? 63  ARG D CD  1 
ATOM   9832  N  NE  . ARG D 2 63  ? 164.385 163.896 113.082 1.00 141.01 ? 63  ARG D NE  1 
ATOM   9833  C  CZ  . ARG D 2 63  ? 164.477 164.896 113.950 1.00 143.94 ? 63  ARG D CZ  1 
ATOM   9834  N  NH1 . ARG D 2 63  ? 163.851 164.868 115.115 1.00 143.88 ? 63  ARG D NH1 1 
ATOM   9835  N  NH2 . ARG D 2 63  ? 165.235 165.947 113.648 1.00 141.70 ? 63  ARG D NH2 1 
ATOM   9836  N  N   . ASP D 2 64  ? 159.036 162.034 113.579 1.00 147.66 ? 64  ASP D N   1 
ATOM   9837  C  CA  . ASP D 2 64  ? 158.283 160.794 113.772 1.00 147.62 ? 64  ASP D CA  1 
ATOM   9838  C  C   . ASP D 2 64  ? 156.839 161.124 114.153 1.00 147.73 ? 64  ASP D C   1 
ATOM   9839  O  O   . ASP D 2 64  ? 156.463 161.206 115.323 1.00 147.26 ? 64  ASP D O   1 
ATOM   9840  C  CB  . ASP D 2 64  ? 158.955 159.921 114.824 1.00 145.90 ? 64  ASP D CB  1 
ATOM   9841  C  CG  . ASP D 2 64  ? 160.453 160.124 114.878 1.00 148.37 ? 64  ASP D CG  1 
ATOM   9842  O  OD1 . ASP D 2 64  ? 161.137 159.778 113.893 1.00 151.14 ? 64  ASP D OD1 1 
ATOM   9843  O  OD2 . ASP D 2 64  ? 160.949 160.629 115.907 1.00 149.19 ? 64  ASP D OD2 1 
ATOM   9844  N  N   . LEU D 2 65  ? 156.022 161.319 113.120 1.00 155.84 ? 65  LEU D N   1 
ATOM   9845  C  CA  . LEU D 2 65  ? 154.604 161.591 113.286 1.00 155.93 ? 65  LEU D CA  1 
ATOM   9846  C  C   . LEU D 2 65  ? 153.827 160.937 112.152 1.00 157.08 ? 65  LEU D C   1 
ATOM   9847  O  O   . LEU D 2 65  ? 154.359 160.695 111.066 1.00 156.35 ? 65  LEU D O   1 
ATOM   9848  C  CB  . LEU D 2 65  ? 154.320 163.099 113.330 1.00 153.60 ? 65  LEU D CB  1 
ATOM   9849  C  CG  . LEU D 2 65  ? 154.429 163.755 114.709 1.00 152.05 ? 65  LEU D CG  1 
ATOM   9850  C  CD1 . LEU D 2 65  ? 153.944 165.196 114.667 1.00 152.45 ? 65  LEU D CD1 1 
ATOM   9851  C  CD2 . LEU D 2 65  ? 153.654 162.959 115.747 1.00 150.76 ? 65  LEU D CD2 1 
ATOM   9852  N  N   . GLY D 2 66  ? 152.559 160.652 112.417 1.00 167.90 ? 66  GLY D N   1 
ATOM   9853  C  CA  . GLY D 2 66  ? 151.749 159.953 111.433 1.00 166.91 ? 66  GLY D CA  1 
ATOM   9854  C  C   . GLY D 2 66  ? 152.066 158.470 111.444 1.00 168.23 ? 66  GLY D C   1 
ATOM   9855  O  O   . GLY D 2 66  ? 152.041 157.814 112.493 1.00 169.20 ? 66  GLY D O   1 
ATOM   9856  N  N   . SER D 2 67  ? 152.367 157.918 110.266 1.00 168.12 ? 67  SER D N   1 
ATOM   9857  C  CA  . SER D 2 67  ? 152.736 156.508 110.187 1.00 167.03 ? 67  SER D CA  1 
ATOM   9858  C  C   . SER D 2 67  ? 154.093 156.258 110.833 1.00 167.41 ? 67  SER D C   1 
ATOM   9859  O  O   . SER D 2 67  ? 154.371 155.149 111.311 1.00 167.23 ? 67  SER D O   1 
ATOM   9860  C  CB  . SER D 2 67  ? 152.739 156.047 108.729 1.00 166.66 ? 67  SER D CB  1 
ATOM   9861  O  OG  . SER D 2 67  ? 154.019 156.212 108.144 1.00 166.35 ? 67  SER D OG  1 
ATOM   9862  N  N   . ASP D 2 68  ? 154.950 157.282 110.859 1.00 160.76 ? 68  ASP D N   1 
ATOM   9863  C  CA  . ASP D 2 68  ? 156.263 157.131 111.475 1.00 159.57 ? 68  ASP D CA  1 
ATOM   9864  C  C   . ASP D 2 68  ? 156.144 156.795 112.955 1.00 160.35 ? 68  ASP D C   1 
ATOM   9865  O  O   . ASP D 2 68  ? 156.984 156.073 113.501 1.00 160.57 ? 68  ASP D O   1 
ATOM   9866  C  CB  . ASP D 2 68  ? 157.092 158.399 111.269 1.00 158.92 ? 68  ASP D CB  1 
ATOM   9867  C  CG  . ASP D 2 68  ? 156.983 158.943 109.857 1.00 159.29 ? 68  ASP D CG  1 
ATOM   9868  O  OD1 . ASP D 2 68  ? 157.152 158.155 108.903 1.00 159.65 ? 68  ASP D OD1 1 
ATOM   9869  O  OD2 . ASP D 2 68  ? 156.740 160.157 109.699 1.00 160.56 ? 68  ASP D OD2 1 
ATOM   9870  N  N   . THR D 2 69  ? 155.100 157.296 113.620 1.00 156.68 ? 69  THR D N   1 
ATOM   9871  C  CA  . THR D 2 69  ? 154.864 156.909 115.008 1.00 155.38 ? 69  THR D CA  1 
ATOM   9872  C  C   . THR D 2 69  ? 154.586 155.415 115.121 1.00 155.04 ? 69  THR D C   1 
ATOM   9873  O  O   . THR D 2 69  ? 155.093 154.748 116.031 1.00 156.47 ? 69  THR D O   1 
ATOM   9874  C  CB  . THR D 2 69  ? 153.701 157.711 115.595 1.00 153.17 ? 69  THR D CB  1 
ATOM   9875  O  OG1 . THR D 2 69  ? 152.651 157.816 114.626 1.00 152.19 ? 69  THR D OG1 1 
ATOM   9876  C  CG2 . THR D 2 69  ? 154.159 159.102 115.995 1.00 151.22 ? 69  THR D CG2 1 
ATOM   9877  N  N   . ALA D 2 70  ? 153.780 154.873 114.205 1.00 148.28 ? 70  ALA D N   1 
ATOM   9878  C  CA  . ALA D 2 70  ? 153.501 153.442 114.222 1.00 146.54 ? 70  ALA D CA  1 
ATOM   9879  C  C   . ALA D 2 70  ? 154.766 152.631 113.980 1.00 148.27 ? 70  ALA D C   1 
ATOM   9880  O  O   . ALA D 2 70  ? 155.008 151.623 114.658 1.00 150.32 ? 70  ALA D O   1 
ATOM   9881  C  CB  . ALA D 2 70  ? 152.436 153.101 113.181 1.00 146.42 ? 70  ALA D CB  1 
ATOM   9882  N  N   . GLU D 2 71  ? 155.589 153.058 113.018 1.00 156.24 ? 71  GLU D N   1 
ATOM   9883  C  CA  . GLU D 2 71  ? 156.846 152.357 112.767 1.00 157.90 ? 71  GLU D CA  1 
ATOM   9884  C  C   . GLU D 2 71  ? 157.755 152.415 113.989 1.00 157.22 ? 71  GLU D C   1 
ATOM   9885  O  O   . GLU D 2 71  ? 158.399 151.418 114.345 1.00 156.85 ? 71  GLU D O   1 
ATOM   9886  C  CB  . GLU D 2 71  ? 157.555 152.950 111.548 1.00 157.58 ? 71  GLU D CB  1 
ATOM   9887  C  CG  . GLU D 2 71  ? 156.657 153.225 110.350 1.00 157.03 ? 71  GLU D CG  1 
ATOM   9888  C  CD  . GLU D 2 71  ? 155.689 152.096 110.066 1.00 157.47 ? 71  GLU D CD  1 
ATOM   9889  O  OE1 . GLU D 2 71  ? 156.150 150.994 109.704 1.00 155.99 ? 71  GLU D OE1 1 
ATOM   9890  O  OE2 . GLU D 2 71  ? 154.466 152.311 110.202 1.00 159.36 ? 71  GLU D OE2 1 
ATOM   9891  N  N   . LEU D 2 72  ? 157.818 153.578 114.643 1.00 151.87 ? 72  LEU D N   1 
ATOM   9892  C  CA  . LEU D 2 72  ? 158.646 153.725 115.833 1.00 149.80 ? 72  LEU D CA  1 
ATOM   9893  C  C   . LEU D 2 72  ? 158.174 152.808 116.950 1.00 148.43 ? 72  LEU D C   1 
ATOM   9894  O  O   . LEU D 2 72  ? 158.992 152.177 117.625 1.00 147.79 ? 72  LEU D O   1 
ATOM   9895  C  CB  . LEU D 2 72  ? 158.641 155.181 116.299 1.00 147.52 ? 72  LEU D CB  1 
ATOM   9896  C  CG  . LEU D 2 72  ? 159.902 155.999 116.017 1.00 147.92 ? 72  LEU D CG  1 
ATOM   9897  C  CD1 . LEU D 2 72  ? 161.048 155.531 116.898 1.00 147.62 ? 72  LEU D CD1 1 
ATOM   9898  C  CD2 . LEU D 2 72  ? 160.284 155.920 114.547 1.00 147.81 ? 72  LEU D CD2 1 
ATOM   9899  N  N   . PHE D 2 73  ? 156.859 152.720 117.162 1.00 140.97 ? 73  PHE D N   1 
ATOM   9900  C  CA  . PHE D 2 73  ? 156.341 151.843 118.208 1.00 139.16 ? 73  PHE D CA  1 
ATOM   9901  C  C   . PHE D 2 73  ? 156.633 150.380 117.897 1.00 138.16 ? 73  PHE D C   1 
ATOM   9902  O  O   . PHE D 2 73  ? 157.031 149.610 118.783 1.00 137.83 ? 73  PHE D O   1 
ATOM   9903  C  CB  . PHE D 2 73  ? 154.840 152.061 118.392 1.00 139.39 ? 73  PHE D CB  1 
ATOM   9904  C  CG  . PHE D 2 73  ? 154.290 151.428 119.636 1.00 140.11 ? 73  PHE D CG  1 
ATOM   9905  C  CD1 . PHE D 2 73  ? 154.539 151.980 120.879 1.00 136.42 ? 73  PHE D CD1 1 
ATOM   9906  C  CD2 . PHE D 2 73  ? 153.542 150.266 119.563 1.00 139.01 ? 73  PHE D CD2 1 
ATOM   9907  C  CE1 . PHE D 2 73  ? 154.041 151.395 122.023 1.00 132.93 ? 73  PHE D CE1 1 
ATOM   9908  C  CE2 . PHE D 2 73  ? 153.042 149.676 120.705 1.00 136.57 ? 73  PHE D CE2 1 
ATOM   9909  C  CZ  . PHE D 2 73  ? 153.294 150.241 121.936 1.00 133.99 ? 73  PHE D CZ  1 
ATOM   9910  N  N   . GLN D 2 74  ? 156.435 149.976 116.640 1.00 147.69 ? 74  GLN D N   1 
ATOM   9911  C  CA  . GLN D 2 74  ? 156.739 148.607 116.236 1.00 146.68 ? 74  GLN D CA  1 
ATOM   9912  C  C   . GLN D 2 74  ? 158.197 148.268 116.519 1.00 149.11 ? 74  GLN D C   1 
ATOM   9913  O  O   . GLN D 2 74  ? 158.510 147.262 117.177 1.00 147.82 ? 74  GLN D O   1 
ATOM   9914  C  CB  . GLN D 2 74  ? 156.429 148.433 114.747 1.00 147.95 ? 74  GLN D CB  1 
ATOM   9915  C  CG  . GLN D 2 74  ? 156.106 147.017 114.319 1.00 147.69 ? 74  GLN D CG  1 
ATOM   9916  C  CD  . GLN D 2 74  ? 154.669 146.643 114.600 1.00 146.79 ? 74  GLN D CD  1 
ATOM   9917  O  OE1 . GLN D 2 74  ? 153.914 147.425 115.171 1.00 145.09 ? 74  GLN D OE1 1 
ATOM   9918  N  NE2 . GLN D 2 74  ? 154.279 145.445 114.186 1.00 148.35 ? 74  GLN D NE2 1 
ATOM   9919  N  N   . SER D 2 75  ? 159.107 149.119 116.036 1.00 156.06 ? 75  SER D N   1 
ATOM   9920  C  CA  . SER D 2 75  ? 160.531 148.868 116.219 1.00 156.54 ? 75  SER D CA  1 
ATOM   9921  C  C   . SER D 2 75  ? 160.907 148.879 117.695 1.00 157.57 ? 75  SER D C   1 
ATOM   9922  O  O   . SER D 2 75  ? 161.706 148.051 118.141 1.00 154.72 ? 75  SER D O   1 
ATOM   9923  C  CB  . SER D 2 75  ? 161.349 149.903 115.446 1.00 152.99 ? 75  SER D CB  1 
ATOM   9924  O  OG  . SER D 2 75  ? 162.685 149.951 115.914 1.00 151.73 ? 75  SER D OG  1 
ATOM   9925  N  N   . ALA D 2 76  ? 160.340 149.809 118.468 1.00 152.89 ? 76  ALA D N   1 
ATOM   9926  C  CA  . ALA D 2 76  ? 160.664 149.896 119.887 1.00 148.16 ? 76  ALA D CA  1 
ATOM   9927  C  C   . ALA D 2 76  ? 160.242 148.638 120.629 1.00 147.48 ? 76  ALA D C   1 
ATOM   9928  O  O   . ALA D 2 76  ? 161.011 148.101 121.433 1.00 151.57 ? 76  ALA D O   1 
ATOM   9929  C  CB  . ALA D 2 76  ? 159.999 151.128 120.501 1.00 145.96 ? 76  ALA D CB  1 
ATOM   9930  N  N   . CYS D 2 77  ? 159.028 148.145 120.370 1.00 134.17 ? 77  CYS D N   1 
ATOM   9931  C  CA  . CYS D 2 77  ? 158.580 146.928 121.039 1.00 137.08 ? 77  CYS D CA  1 
ATOM   9932  C  C   . CYS D 2 77  ? 159.444 145.734 120.647 1.00 134.21 ? 77  CYS D C   1 
ATOM   9933  O  O   . CYS D 2 77  ? 159.844 144.934 121.508 1.00 131.23 ? 77  CYS D O   1 
ATOM   9934  C  CB  . CYS D 2 77  ? 157.110 146.661 120.718 1.00 134.95 ? 77  CYS D CB  1 
ATOM   9935  S  SG  . CYS D 2 77  ? 156.430 145.176 121.493 1.00 125.61 ? 77  CYS D SG  1 
ATOM   9936  N  N   . ARG D 2 78  ? 159.756 145.603 119.353 1.00 141.24 ? 78  ARG D N   1 
ATOM   9937  C  CA  . ARG D 2 78  ? 160.570 144.471 118.920 1.00 142.96 ? 78  ARG D CA  1 
ATOM   9938  C  C   . ARG D 2 78  ? 161.965 144.521 119.535 1.00 144.93 ? 78  ARG D C   1 
ATOM   9939  O  O   . ARG D 2 78  ? 162.484 143.496 120.000 1.00 142.42 ? 78  ARG D O   1 
ATOM   9940  C  CB  . ARG D 2 78  ? 160.652 144.433 117.395 1.00 146.65 ? 78  ARG D CB  1 
ATOM   9941  C  CG  . ARG D 2 78  ? 161.095 143.087 116.841 1.00 146.75 ? 78  ARG D CG  1 
ATOM   9942  C  CD  . ARG D 2 78  ? 160.833 142.990 115.350 1.00 145.69 ? 78  ARG D CD  1 
ATOM   9943  N  NE  . ARG D 2 78  ? 159.881 141.930 115.039 1.00 147.16 ? 78  ARG D NE  1 
ATOM   9944  C  CZ  . ARG D 2 78  ? 159.093 141.919 113.973 1.00 146.66 ? 78  ARG D CZ  1 
ATOM   9945  N  NH1 . ARG D 2 78  ? 159.110 142.906 113.092 1.00 142.96 ? 78  ARG D NH1 1 
ATOM   9946  N  NH2 . ARG D 2 78  ? 158.266 140.895 113.788 1.00 145.65 ? 78  ARG D NH2 1 
ATOM   9947  N  N   . ASP D 2 79  ? 162.585 145.705 119.551 1.00 144.03 ? 79  ASP D N   1 
ATOM   9948  C  CA  . ASP D 2 79  ? 163.911 145.838 120.143 1.00 139.92 ? 79  ASP D CA  1 
ATOM   9949  C  C   . ASP D 2 79  ? 163.873 145.581 121.642 1.00 139.60 ? 79  ASP D C   1 
ATOM   9950  O  O   . ASP D 2 79  ? 164.789 144.960 122.192 1.00 133.90 ? 79  ASP D O   1 
ATOM   9951  C  CB  . ASP D 2 79  ? 164.494 147.221 119.851 1.00 139.37 ? 79  ASP D CB  1 
ATOM   9952  C  CG  . ASP D 2 79  ? 164.686 147.472 118.369 1.00 143.89 ? 79  ASP D CG  1 
ATOM   9953  O  OD1 . ASP D 2 79  ? 165.172 146.560 117.669 1.00 143.54 ? 79  ASP D OD1 1 
ATOM   9954  O  OD2 . ASP D 2 79  ? 164.371 148.588 117.907 1.00 143.33 ? 79  ASP D OD2 1 
ATOM   9955  N  N   . ALA D 2 80  ? 162.822 146.048 122.321 1.00 135.79 ? 80  ALA D N   1 
ATOM   9956  C  CA  . ALA D 2 80  ? 162.694 145.788 123.749 1.00 132.58 ? 80  ALA D CA  1 
ATOM   9957  C  C   . ALA D 2 80  ? 162.645 144.293 124.026 1.00 131.22 ? 80  ALA D C   1 
ATOM   9958  O  O   . ALA D 2 80  ? 163.339 143.797 124.923 1.00 130.31 ? 80  ALA D O   1 
ATOM   9959  C  CB  . ALA D 2 80  ? 161.448 146.480 124.299 1.00 128.14 ? 80  ALA D CB  1 
ATOM   9960  N  N   . TYR D 2 81  ? 161.849 143.553 123.249 1.00 119.09 ? 81  TYR D N   1 
ATOM   9961  C  CA  . TYR D 2 81  ? 161.804 142.107 123.439 1.00 115.59 ? 81  TYR D CA  1 
ATOM   9962  C  C   . TYR D 2 81  ? 163.165 141.474 123.168 1.00 119.66 ? 81  TYR D C   1 
ATOM   9963  O  O   . TYR D 2 81  ? 163.678 140.707 123.991 1.00 122.07 ? 81  TYR D O   1 
ATOM   9964  C  CB  . TYR D 2 81  ? 160.740 141.475 122.542 1.00 119.79 ? 81  TYR D CB  1 
ATOM   9965  C  CG  . TYR D 2 81  ? 160.595 139.978 122.743 1.00 119.16 ? 81  TYR D CG  1 
ATOM   9966  C  CD1 . TYR D 2 81  ? 160.965 139.377 123.941 1.00 117.92 ? 81  TYR D CD1 1 
ATOM   9967  C  CD2 . TYR D 2 81  ? 160.119 139.163 121.727 1.00 120.25 ? 81  TYR D CD2 1 
ATOM   9968  C  CE1 . TYR D 2 81  ? 160.850 138.016 124.126 1.00 123.54 ? 81  TYR D CE1 1 
ATOM   9969  C  CE2 . TYR D 2 81  ? 160.000 137.798 121.904 1.00 120.38 ? 81  TYR D CE2 1 
ATOM   9970  C  CZ  . TYR D 2 81  ? 160.366 137.230 123.106 1.00 123.54 ? 81  TYR D CZ  1 
ATOM   9971  O  OH  . TYR D 2 81  ? 160.251 135.872 123.292 1.00 121.36 ? 81  TYR D OH  1 
ATOM   9972  N  N   . GLU D 2 82  ? 163.774 141.786 122.021 1.00 125.92 ? 82  GLU D N   1 
ATOM   9973  C  CA  . GLU D 2 82  ? 164.990 141.076 121.634 1.00 124.79 ? 82  GLU D CA  1 
ATOM   9974  C  C   . GLU D 2 82  ? 166.160 141.441 122.541 1.00 127.97 ? 82  GLU D C   1 
ATOM   9975  O  O   . GLU D 2 82  ? 167.137 140.689 122.641 1.00 128.35 ? 82  GLU D O   1 
ATOM   9976  C  CB  . GLU D 2 82  ? 165.339 141.360 120.172 1.00 126.88 ? 82  GLU D CB  1 
ATOM   9977  C  CG  . GLU D 2 82  ? 165.634 142.812 119.866 1.00 130.22 ? 82  GLU D CG  1 
ATOM   9978  C  CD  . GLU D 2 82  ? 166.761 142.980 118.864 1.00 130.50 ? 82  GLU D CD  1 
ATOM   9979  O  OE1 . GLU D 2 82  ? 166.732 142.303 117.815 1.00 127.26 ? 82  GLU D OE1 1 
ATOM   9980  O  OE2 . GLU D 2 82  ? 167.678 143.786 119.128 1.00 128.57 ? 82  GLU D OE2 1 
ATOM   9981  N  N   . ARG D 2 83  ? 166.084 142.594 123.209 1.00 118.16 ? 83  ARG D N   1 
ATOM   9982  C  CA  . ARG D 2 83  ? 167.202 143.036 124.034 1.00 115.59 ? 83  ARG D CA  1 
ATOM   9983  C  C   . ARG D 2 83  ? 167.040 142.600 125.484 1.00 113.65 ? 83  ARG D C   1 
ATOM   9984  O  O   . ARG D 2 83  ? 167.978 142.061 126.083 1.00 117.87 ? 83  ARG D O   1 
ATOM   9985  C  CB  . ARG D 2 83  ? 167.344 144.554 123.942 1.00 116.47 ? 83  ARG D CB  1 
ATOM   9986  C  CG  . ARG D 2 83  ? 168.178 145.171 125.049 1.00 118.31 ? 83  ARG D CG  1 
ATOM   9987  C  CD  . ARG D 2 83  ? 168.849 146.452 124.581 1.00 115.56 ? 83  ARG D CD  1 
ATOM   9988  N  NE  . ARG D 2 83  ? 170.257 146.257 124.256 1.00 116.02 ? 83  ARG D NE  1 
ATOM   9989  C  CZ  . ARG D 2 83  ? 171.209 146.003 125.145 1.00 118.07 ? 83  ARG D CZ  1 
ATOM   9990  N  NH1 . ARG D 2 83  ? 170.946 145.930 126.440 1.00 119.61 ? 83  ARG D NH1 1 
ATOM   9991  N  NH2 . ARG D 2 83  ? 172.458 145.824 124.725 1.00 118.51 ? 83  ARG D NH2 1 
ATOM   9992  N  N   . PHE D 2 84  ? 165.862 142.822 126.069 1.00 96.96  ? 84  PHE D N   1 
ATOM   9993  C  CA  . PHE D 2 84  ? 165.662 142.558 127.487 1.00 101.08 ? 84  PHE D CA  1 
ATOM   9994  C  C   . PHE D 2 84  ? 165.168 141.148 127.783 1.00 101.00 ? 84  PHE D C   1 
ATOM   9995  O  O   . PHE D 2 84  ? 165.269 140.708 128.933 1.00 93.24  ? 84  PHE D O   1 
ATOM   9996  C  CB  . PHE D 2 84  ? 164.679 143.577 128.071 1.00 102.35 ? 84  PHE D CB  1 
ATOM   9997  C  CG  . PHE D 2 84  ? 165.150 144.998 127.964 1.00 104.65 ? 84  PHE D CG  1 
ATOM   9998  C  CD1 . PHE D 2 84  ? 165.931 145.558 128.960 1.00 104.69 ? 84  PHE D CD1 1 
ATOM   9999  C  CD2 . PHE D 2 84  ? 164.818 145.771 126.866 1.00 104.62 ? 84  PHE D CD2 1 
ATOM   10000 C  CE1 . PHE D 2 84  ? 166.367 146.864 128.865 1.00 103.29 ? 84  PHE D CE1 1 
ATOM   10001 C  CE2 . PHE D 2 84  ? 165.251 147.078 126.767 1.00 103.73 ? 84  PHE D CE2 1 
ATOM   10002 C  CZ  . PHE D 2 84  ? 166.027 147.625 127.767 1.00 98.83  ? 84  PHE D CZ  1 
ATOM   10003 N  N   . GLN D 2 85  ? 164.664 140.432 126.780 1.00 110.24 ? 85  GLN D N   1 
ATOM   10004 C  CA  . GLN D 2 85  ? 164.117 139.090 126.945 1.00 104.87 ? 85  GLN D CA  1 
ATOM   10005 C  C   . GLN D 2 85  ? 163.137 138.980 128.119 1.00 103.71 ? 85  GLN D C   1 
ATOM   10006 O  O   . GLN D 2 85  ? 163.323 138.151 129.012 1.00 106.47 ? 85  GLN D O   1 
ATOM   10007 C  CB  . GLN D 2 85  ? 165.240 138.074 127.102 1.00 103.91 ? 85  GLN D CB  1 
ATOM   10008 C  CG  . GLN D 2 85  ? 166.331 138.176 126.050 1.00 103.50 ? 85  GLN D CG  1 
ATOM   10009 C  CD  . GLN D 2 85  ? 166.090 137.257 124.871 1.00 105.87 ? 85  GLN D CD  1 
ATOM   10010 O  OE1 . GLN D 2 85  ? 164.976 136.781 124.658 1.00 105.01 ? 85  GLN D OE1 1 
ATOM   10011 N  NE2 . GLN D 2 85  ? 167.138 136.999 124.098 1.00 108.02 ? 85  GLN D NE2 1 
ATOM   10012 N  N   . PRO D 2 86  ? 162.086 139.800 128.146 1.00 99.66  ? 86  PRO D N   1 
ATOM   10013 C  CA  . PRO D 2 86  ? 161.141 139.731 129.264 1.00 95.31  ? 86  PRO D CA  1 
ATOM   10014 C  C   . PRO D 2 86  ? 160.199 138.549 129.114 1.00 99.52  ? 86  PRO D C   1 
ATOM   10015 O  O   . PRO D 2 86  ? 159.956 138.062 128.007 1.00 103.71 ? 86  PRO D O   1 
ATOM   10016 C  CB  . PRO D 2 86  ? 160.384 141.064 129.177 1.00 92.57  ? 86  PRO D CB  1 
ATOM   10017 C  CG  . PRO D 2 86  ? 161.065 141.849 128.074 1.00 99.02  ? 86  PRO D CG  1 
ATOM   10018 C  CD  . PRO D 2 86  ? 161.678 140.831 127.183 1.00 103.74 ? 86  PRO D CD  1 
ATOM   10019 N  N   . GLN D 2 87  ? 159.670 138.084 130.246 1.00 90.50  ? 87  GLN D N   1 
ATOM   10020 C  CA  . GLN D 2 87  ? 158.691 137.005 130.203 1.00 91.28  ? 87  GLN D CA  1 
ATOM   10021 C  C   . GLN D 2 87  ? 157.312 137.513 129.809 1.00 89.10  ? 87  GLN D C   1 
ATOM   10022 O  O   . GLN D 2 87  ? 156.449 136.719 129.420 1.00 91.16  ? 87  GLN D O   1 
ATOM   10023 C  CB  . GLN D 2 87  ? 158.633 136.290 131.551 1.00 86.73  ? 87  GLN D CB  1 
ATOM   10024 C  CG  . GLN D 2 87  ? 159.919 135.579 131.920 1.00 87.61  ? 87  GLN D CG  1 
ATOM   10025 C  CD  . GLN D 2 87  ? 160.522 136.104 133.202 1.00 91.29  ? 87  GLN D CD  1 
ATOM   10026 O  OE1 . GLN D 2 87  ? 159.873 136.118 134.247 1.00 90.53  ? 87  GLN D OE1 1 
ATOM   10027 N  NE2 . GLN D 2 87  ? 161.772 136.547 133.131 1.00 93.92  ? 87  GLN D NE2 1 
ATOM   10028 N  N   . ALA D 2 88  ? 157.080 138.820 129.910 1.00 92.97  ? 88  ALA D N   1 
ATOM   10029 C  CA  . ALA D 2 88  ? 155.828 139.415 129.472 1.00 90.14  ? 88  ALA D CA  1 
ATOM   10030 C  C   . ALA D 2 88  ? 156.051 140.885 129.150 1.00 94.20  ? 88  ALA D C   1 
ATOM   10031 O  O   . ALA D 2 88  ? 156.985 141.514 129.652 1.00 101.64 ? 88  ALA D O   1 
ATOM   10032 C  CB  . ALA D 2 88  ? 154.730 139.262 130.527 1.00 90.38  ? 88  ALA D CB  1 
ATOM   10033 N  N   . ILE D 2 89  ? 155.175 141.425 128.306 1.00 94.55  ? 89  ILE D N   1 
ATOM   10034 C  CA  . ILE D 2 89  ? 155.265 142.797 127.823 1.00 95.30  ? 89  ILE D CA  1 
ATOM   10035 C  C   . ILE D 2 89  ? 153.903 143.450 128.002 1.00 103.31 ? 89  ILE D C   1 
ATOM   10036 O  O   . ILE D 2 89  ? 152.873 142.810 127.766 1.00 108.88 ? 89  ILE D O   1 
ATOM   10037 C  CB  . ILE D 2 89  ? 155.687 142.856 126.341 1.00 93.88  ? 89  ILE D CB  1 
ATOM   10038 C  CG1 . ILE D 2 89  ? 156.945 142.022 126.091 1.00 97.50  ? 89  ILE D CG1 1 
ATOM   10039 C  CG2 . ILE D 2 89  ? 155.887 144.298 125.893 1.00 97.45  ? 89  ILE D CG2 1 
ATOM   10040 C  CD1 . ILE D 2 89  ? 158.227 142.807 126.184 1.00 102.96 ? 89  ILE D CD1 1 
ATOM   10041 N  N   . MET D 2 90  ? 153.889 144.707 128.430 1.00 101.65 ? 90  MET D N   1 
ATOM   10042 C  CA  . MET D 2 90  ? 152.688 145.522 128.344 1.00 101.13 ? 90  MET D CA  1 
ATOM   10043 C  C   . MET D 2 90  ? 152.987 146.799 127.574 1.00 98.24  ? 90  MET D C   1 
ATOM   10044 O  O   . MET D 2 90  ? 154.068 147.379 127.709 1.00 98.13  ? 90  MET D O   1 
ATOM   10045 C  CB  . MET D 2 90  ? 152.115 145.867 129.721 1.00 98.34  ? 90  MET D CB  1 
ATOM   10046 C  CG  . MET D 2 90  ? 153.092 145.897 130.872 1.00 97.05  ? 90  MET D CG  1 
ATOM   10047 S  SD  . MET D 2 90  ? 152.245 146.569 132.316 1.00 109.56 ? 90  MET D SD  1 
ATOM   10048 C  CE  . MET D 2 90  ? 153.560 146.601 133.520 1.00 97.89  ? 90  MET D CE  1 
ATOM   10049 N  N   . VAL D 2 91  ? 152.025 147.227 126.764 1.00 101.21 ? 91  VAL D N   1 
ATOM   10050 C  CA  . VAL D 2 91  ? 152.160 148.403 125.915 1.00 103.03 ? 91  VAL D CA  1 
ATOM   10051 C  C   . VAL D 2 91  ? 151.144 149.441 126.372 1.00 100.23 ? 91  VAL D C   1 
ATOM   10052 O  O   . VAL D 2 91  ? 150.019 149.094 126.749 1.00 106.71 ? 91  VAL D O   1 
ATOM   10053 C  CB  . VAL D 2 91  ? 151.986 148.050 124.425 1.00 106.75 ? 91  VAL D CB  1 
ATOM   10054 C  CG1 . VAL D 2 91  ? 152.799 146.815 124.082 1.00 108.10 ? 91  VAL D CG1 1 
ATOM   10055 C  CG2 . VAL D 2 91  ? 150.527 147.813 124.080 1.00 107.05 ? 91  VAL D CG2 1 
ATOM   10056 N  N   . GLY D 2 92  ? 151.559 150.708 126.384 1.00 96.28  ? 92  GLY D N   1 
ATOM   10057 C  CA  . GLY D 2 92  ? 150.709 151.786 126.841 1.00 99.54  ? 92  GLY D CA  1 
ATOM   10058 C  C   . GLY D 2 92  ? 150.948 153.047 126.037 1.00 98.69  ? 92  GLY D C   1 
ATOM   10059 O  O   . GLY D 2 92  ? 151.846 153.109 125.195 1.00 101.16 ? 92  GLY D O   1 
ATOM   10060 N  N   . SER D 2 93  ? 150.130 154.057 126.319 1.00 116.52 ? 93  SER D N   1 
ATOM   10061 C  CA  . SER D 2 93  ? 150.162 155.314 125.589 1.00 121.81 ? 93  SER D CA  1 
ATOM   10062 C  C   . SER D 2 93  ? 150.194 156.484 126.560 1.00 121.20 ? 93  SER D C   1 
ATOM   10063 O  O   . SER D 2 93  ? 149.476 156.502 127.563 1.00 123.78 ? 93  SER D O   1 
ATOM   10064 C  CB  . SER D 2 93  ? 148.947 155.443 124.657 1.00 124.22 ? 93  SER D CB  1 
ATOM   10065 O  OG  . SER D 2 93  ? 149.132 156.477 123.708 1.00 121.92 ? 93  SER D OG  1 
ATOM   10066 N  N   . SER D 2 94  ? 151.034 157.467 126.247 1.00 136.11 ? 94  SER D N   1 
ATOM   10067 C  CA  . SER D 2 94  ? 151.091 158.704 127.006 1.00 136.00 ? 94  SER D CA  1 
ATOM   10068 C  C   . SER D 2 94  ? 150.042 159.676 126.477 1.00 139.51 ? 94  SER D C   1 
ATOM   10069 O  O   . SER D 2 94  ? 149.290 159.370 125.550 1.00 144.00 ? 94  SER D O   1 
ATOM   10070 C  CB  . SER D 2 94  ? 152.491 159.310 126.936 1.00 137.33 ? 94  SER D CB  1 
ATOM   10071 O  OG  . SER D 2 94  ? 152.660 160.308 127.926 1.00 140.73 ? 94  SER D OG  1 
ATOM   10072 N  N   . CYS D 2 95  ? 149.993 160.872 127.070 1.00 150.86 ? 95  CYS D N   1 
ATOM   10073 C  CA  . CYS D 2 95  ? 149.018 161.870 126.638 1.00 151.08 ? 95  CYS D CA  1 
ATOM   10074 C  C   . CYS D 2 95  ? 149.230 162.256 125.179 1.00 152.60 ? 95  CYS D C   1 
ATOM   10075 O  O   . CYS D 2 95  ? 148.268 162.348 124.404 1.00 151.16 ? 95  CYS D O   1 
ATOM   10076 C  CB  . CYS D 2 95  ? 149.104 163.107 127.531 1.00 149.79 ? 95  CYS D CB  1 
ATOM   10077 S  SG  . CYS D 2 95  ? 148.590 162.845 129.243 1.00 151.07 ? 95  CYS D SG  1 
ATOM   10078 N  N   . THR D 2 96  ? 150.487 162.476 124.785 1.00 152.04 ? 96  THR D N   1 
ATOM   10079 C  CA  . THR D 2 96  ? 150.777 162.899 123.419 1.00 151.47 ? 96  THR D CA  1 
ATOM   10080 C  C   . THR D 2 96  ? 150.385 161.827 122.410 1.00 153.91 ? 96  THR D C   1 
ATOM   10081 O  O   . THR D 2 96  ? 149.794 162.133 121.368 1.00 156.49 ? 96  THR D O   1 
ATOM   10082 C  CB  . THR D 2 96  ? 152.259 163.242 123.286 1.00 150.57 ? 96  THR D CB  1 
ATOM   10083 O  OG1 . THR D 2 96  ? 152.649 164.093 124.370 1.00 151.71 ? 96  THR D OG1 1 
ATOM   10084 C  CG2 . THR D 2 96  ? 152.526 163.950 121.969 1.00 151.46 ? 96  THR D CG2 1 
ATOM   10085 N  N   . ALA D 2 97  ? 150.704 160.565 122.700 1.00 151.39 ? 97  ALA D N   1 
ATOM   10086 C  CA  . ALA D 2 97  ? 150.342 159.492 121.780 1.00 153.50 ? 97  ALA D CA  1 
ATOM   10087 C  C   . ALA D 2 97  ? 148.858 159.165 121.873 1.00 154.04 ? 97  ALA D C   1 
ATOM   10088 O  O   . ALA D 2 97  ? 148.286 158.573 120.950 1.00 152.99 ? 97  ALA D O   1 
ATOM   10089 C  CB  . ALA D 2 97  ? 151.186 158.252 122.058 1.00 150.44 ? 97  ALA D CB  1 
ATOM   10090 N  N   . GLU D 2 98  ? 148.219 159.531 122.985 1.00 145.91 ? 98  GLU D N   1 
ATOM   10091 C  CA  . GLU D 2 98  ? 146.771 159.384 123.075 1.00 144.09 ? 98  GLU D CA  1 
ATOM   10092 C  C   . GLU D 2 98  ? 146.068 160.418 122.208 1.00 141.88 ? 98  GLU D C   1 
ATOM   10093 O  O   . GLU D 2 98  ? 144.979 160.161 121.680 1.00 144.31 ? 98  GLU D O   1 
ATOM   10094 C  CB  . GLU D 2 98  ? 146.320 159.498 124.528 1.00 146.03 ? 98  GLU D CB  1 
ATOM   10095 C  CG  . GLU D 2 98  ? 146.365 158.182 125.277 1.00 145.42 ? 98  GLU D CG  1 
ATOM   10096 C  CD  . GLU D 2 98  ? 145.645 158.241 126.603 1.00 144.42 ? 98  GLU D CD  1 
ATOM   10097 O  OE1 . GLU D 2 98  ? 146.089 157.548 127.540 1.00 144.13 ? 98  GLU D OE1 1 
ATOM   10098 O  OE2 . GLU D 2 98  ? 144.643 158.977 126.710 1.00 143.73 ? 98  GLU D OE2 1 
ATOM   10099 N  N   . LEU D 2 99  ? 146.671 161.599 122.058 1.00 147.15 ? 99  LEU D N   1 
ATOM   10100 C  CA  . LEU D 2 99  ? 146.111 162.595 121.150 1.00 150.76 ? 99  LEU D CA  1 
ATOM   10101 C  C   . LEU D 2 99  ? 146.083 162.082 119.717 1.00 150.85 ? 99  LEU D C   1 
ATOM   10102 O  O   . LEU D 2 99  ? 145.066 162.205 119.025 1.00 152.22 ? 99  LEU D O   1 
ATOM   10103 C  CB  . LEU D 2 99  ? 146.910 163.895 121.233 1.00 150.23 ? 99  LEU D CB  1 
ATOM   10104 C  CG  . LEU D 2 99  ? 146.849 164.640 122.562 1.00 151.09 ? 99  LEU D CG  1 
ATOM   10105 C  CD1 . LEU D 2 99  ? 147.130 166.117 122.354 1.00 150.54 ? 99  LEU D CD1 1 
ATOM   10106 C  CD2 . LEU D 2 99  ? 145.494 164.436 123.201 1.00 152.25 ? 99  LEU D CD2 1 
ATOM   10107 N  N   . ILE D 2 100 ? 147.190 161.500 119.254 1.00 151.12 ? 100 ILE D N   1 
ATOM   10108 C  CA  . ILE D 2 100 ? 147.218 160.943 117.911 1.00 152.46 ? 100 ILE D CA  1 
ATOM   10109 C  C   . ILE D 2 100 ? 146.441 159.630 117.878 1.00 152.95 ? 100 ILE D C   1 
ATOM   10110 O  O   . ILE D 2 100 ? 146.253 158.953 118.896 1.00 151.64 ? 100 ILE D O   1 
ATOM   10111 C  CB  . ILE D 2 100 ? 148.665 160.755 117.428 1.00 151.66 ? 100 ILE D CB  1 
ATOM   10112 C  CG1 . ILE D 2 100 ? 149.279 159.489 118.029 1.00 149.69 ? 100 ILE D CG1 1 
ATOM   10113 C  CG2 . ILE D 2 100 ? 149.504 161.972 117.786 1.00 148.60 ? 100 ILE D CG2 1 
ATOM   10114 C  CD1 . ILE D 2 100 ? 150.721 159.264 117.633 1.00 148.50 ? 100 ILE D CD1 1 
ATOM   10115 N  N   . GLN D 2 101 ? 145.975 159.272 116.683 1.00 159.76 ? 101 GLN D N   1 
ATOM   10116 C  CA  . GLN D 2 101 ? 145.133 158.099 116.495 1.00 160.50 ? 101 GLN D CA  1 
ATOM   10117 C  C   . GLN D 2 101 ? 145.931 156.803 116.402 1.00 161.28 ? 101 GLN D C   1 
ATOM   10118 O  O   . GLN D 2 101 ? 145.391 155.785 115.953 1.00 161.69 ? 101 GLN D O   1 
ATOM   10119 C  CB  . GLN D 2 101 ? 144.256 158.272 115.253 1.00 160.27 ? 101 GLN D CB  1 
ATOM   10120 C  CG  . GLN D 2 101 ? 143.419 159.538 115.271 1.00 159.42 ? 101 GLN D CG  1 
ATOM   10121 C  CD  . GLN D 2 101 ? 142.558 159.645 116.514 1.00 158.93 ? 101 GLN D CD  1 
ATOM   10122 O  OE1 . GLN D 2 101 ? 141.713 158.789 116.773 1.00 159.67 ? 101 GLN D OE1 1 
ATOM   10123 N  NE2 . GLN D 2 101 ? 142.772 160.698 117.294 1.00 158.78 ? 101 GLN D NE2 1 
ATOM   10124 N  N   . ASP D 2 102 ? 147.197 156.818 116.808 1.00 154.05 ? 102 ASP D N   1 
ATOM   10125 C  CA  . ASP D 2 102 ? 147.973 155.589 116.862 1.00 151.72 ? 102 ASP D CA  1 
ATOM   10126 C  C   . ASP D 2 102 ? 147.378 154.653 117.906 1.00 154.08 ? 102 ASP D C   1 
ATOM   10127 O  O   . ASP D 2 102 ? 147.085 155.059 119.034 1.00 155.46 ? 102 ASP D O   1 
ATOM   10128 C  CB  . ASP D 2 102 ? 149.436 155.901 117.185 1.00 148.84 ? 102 ASP D CB  1 
ATOM   10129 C  CG  . ASP D 2 102 ? 150.335 154.673 117.128 1.00 151.98 ? 102 ASP D CG  1 
ATOM   10130 O  OD1 . ASP D 2 102 ? 150.010 153.645 117.759 1.00 154.00 ? 102 ASP D OD1 1 
ATOM   10131 O  OD2 . ASP D 2 102 ? 151.379 154.739 116.446 1.00 151.08 ? 102 ASP D OD2 1 
ATOM   10132 N  N   . ASP D 2 103 ? 147.201 153.393 117.524 1.00 149.68 ? 103 ASP D N   1 
ATOM   10133 C  CA  . ASP D 2 103 ? 146.659 152.367 118.405 1.00 149.24 ? 103 ASP D CA  1 
ATOM   10134 C  C   . ASP D 2 103 ? 147.786 151.428 118.807 1.00 147.20 ? 103 ASP D C   1 
ATOM   10135 O  O   . ASP D 2 103 ? 148.412 150.803 117.946 1.00 144.85 ? 103 ASP D O   1 
ATOM   10136 C  CB  . ASP D 2 103 ? 145.532 151.594 117.721 1.00 149.98 ? 103 ASP D CB  1 
ATOM   10137 C  CG  . ASP D 2 103 ? 145.046 150.418 118.548 1.00 148.59 ? 103 ASP D CG  1 
ATOM   10138 O  OD1 . ASP D 2 103 ? 144.941 150.562 119.784 1.00 148.06 ? 103 ASP D OD1 1 
ATOM   10139 O  OD2 . ASP D 2 103 ? 144.770 149.350 117.961 1.00 148.59 ? 103 ASP D OD2 1 
ATOM   10140 N  N   . THR D 2 104 ? 148.039 151.331 120.112 1.00 140.10 ? 104 THR D N   1 
ATOM   10141 C  CA  . THR D 2 104 ? 149.073 150.423 120.595 1.00 138.00 ? 104 THR D CA  1 
ATOM   10142 C  C   . THR D 2 104 ? 148.664 148.970 120.390 1.00 142.12 ? 104 THR D C   1 
ATOM   10143 O  O   . THR D 2 104 ? 149.521 148.088 120.255 1.00 139.65 ? 104 THR D O   1 
ATOM   10144 C  CB  . THR D 2 104 ? 149.360 150.694 122.070 1.00 135.53 ? 104 THR D CB  1 
ATOM   10145 O  OG1 . THR D 2 104 ? 148.125 150.900 122.767 1.00 133.33 ? 104 THR D OG1 1 
ATOM   10146 C  CG2 . THR D 2 104 ? 150.222 151.935 122.219 1.00 138.42 ? 104 THR D CG2 1 
ATOM   10147 N  N   . GLY D 2 105 ? 147.356 148.705 120.356 1.00 147.33 ? 105 GLY D N   1 
ATOM   10148 C  CA  . GLY D 2 105 ? 146.889 147.331 120.252 1.00 142.83 ? 105 GLY D CA  1 
ATOM   10149 C  C   . GLY D 2 105 ? 147.309 146.660 118.959 1.00 140.94 ? 105 GLY D C   1 
ATOM   10150 O  O   . GLY D 2 105 ? 147.911 145.584 118.970 1.00 141.91 ? 105 GLY D O   1 
ATOM   10151 N  N   . GLY D 2 106 ? 147.005 147.296 117.826 1.00 150.31 ? 106 GLY D N   1 
ATOM   10152 C  CA  . GLY D 2 106 ? 147.342 146.699 116.545 1.00 152.75 ? 106 GLY D CA  1 
ATOM   10153 C  C   . GLY D 2 106 ? 148.838 146.569 116.335 1.00 151.88 ? 106 GLY D C   1 
ATOM   10154 O  O   . GLY D 2 106 ? 149.315 145.559 115.814 1.00 153.30 ? 106 GLY D O   1 
ATOM   10155 N  N   . LEU D 2 107 ? 149.596 147.592 116.734 1.00 150.85 ? 107 LEU D N   1 
ATOM   10156 C  CA  . LEU D 2 107 ? 151.046 147.543 116.578 1.00 149.92 ? 107 LEU D CA  1 
ATOM   10157 C  C   . LEU D 2 107 ? 151.661 146.445 117.435 1.00 148.51 ? 107 LEU D C   1 
ATOM   10158 O  O   . LEU D 2 107 ? 152.563 145.729 116.985 1.00 147.96 ? 107 LEU D O   1 
ATOM   10159 C  CB  . LEU D 2 107 ? 151.656 148.898 116.925 1.00 148.93 ? 107 LEU D CB  1 
ATOM   10160 C  CG  . LEU D 2 107 ? 151.007 150.111 116.264 1.00 148.63 ? 107 LEU D CG  1 
ATOM   10161 C  CD1 . LEU D 2 107 ? 151.830 151.344 116.546 1.00 150.96 ? 107 LEU D CD1 1 
ATOM   10162 C  CD2 . LEU D 2 107 ? 150.864 149.896 114.765 1.00 148.16 ? 107 LEU D CD2 1 
ATOM   10163 N  N   . ALA D 2 108 ? 151.192 146.300 118.675 1.00 145.16 ? 108 ALA D N   1 
ATOM   10164 C  CA  . ALA D 2 108 ? 151.706 145.236 119.530 1.00 147.01 ? 108 ALA D CA  1 
ATOM   10165 C  C   . ALA D 2 108 ? 151.311 143.864 118.998 1.00 151.51 ? 108 ALA D C   1 
ATOM   10166 O  O   . ALA D 2 108 ? 152.079 142.902 119.112 1.00 151.56 ? 108 ALA D O   1 
ATOM   10167 C  CB  . ALA D 2 108 ? 151.207 145.424 120.961 1.00 144.24 ? 108 ALA D CB  1 
ATOM   10168 N  N   . ASP D 2 109 ? 150.114 143.752 118.419 1.00 157.23 ? 109 ASP D N   1 
ATOM   10169 C  CA  . ASP D 2 109 ? 149.660 142.463 117.907 1.00 155.16 ? 109 ASP D CA  1 
ATOM   10170 C  C   . ASP D 2 109 ? 150.428 142.068 116.649 1.00 155.01 ? 109 ASP D C   1 
ATOM   10171 O  O   . ASP D 2 109 ? 150.761 140.892 116.462 1.00 154.76 ? 109 ASP D O   1 
ATOM   10172 C  CB  . ASP D 2 109 ? 148.150 142.522 117.650 1.00 153.56 ? 109 ASP D CB  1 
ATOM   10173 C  CG  . ASP D 2 109 ? 147.574 141.212 117.119 1.00 153.96 ? 109 ASP D CG  1 
ATOM   10174 O  OD1 . ASP D 2 109 ? 148.052 140.687 116.093 1.00 154.82 ? 109 ASP D OD1 1 
ATOM   10175 O  OD2 . ASP D 2 109 ? 146.591 140.727 117.718 1.00 154.25 ? 109 ASP D OD2 1 
ATOM   10176 N  N   . ALA D 2 110 ? 150.730 143.040 115.783 1.00 155.06 ? 110 ALA D N   1 
ATOM   10177 C  CA  . ALA D 2 110 ? 151.329 142.731 114.487 1.00 153.19 ? 110 ALA D CA  1 
ATOM   10178 C  C   . ALA D 2 110 ? 152.703 142.088 114.639 1.00 154.21 ? 110 ALA D C   1 
ATOM   10179 O  O   . ALA D 2 110 ? 153.108 141.261 113.815 1.00 156.50 ? 110 ALA D O   1 
ATOM   10180 C  CB  . ALA D 2 110 ? 151.416 144.000 113.638 1.00 152.85 ? 110 ALA D CB  1 
ATOM   10181 N  N   . LEU D 2 111 ? 153.443 142.467 115.684 1.00 149.28 ? 111 LEU D N   1 
ATOM   10182 C  CA  . LEU D 2 111 ? 154.734 141.834 115.933 1.00 148.34 ? 111 LEU D CA  1 
ATOM   10183 C  C   . LEU D 2 111 ? 154.568 140.366 116.304 1.00 149.01 ? 111 LEU D C   1 
ATOM   10184 O  O   . LEU D 2 111 ? 155.429 139.538 115.980 1.00 150.31 ? 111 LEU D O   1 
ATOM   10185 C  CB  . LEU D 2 111 ? 155.488 142.585 117.029 1.00 146.34 ? 111 LEU D CB  1 
ATOM   10186 C  CG  . LEU D 2 111 ? 155.835 144.035 116.702 1.00 144.90 ? 111 LEU D CG  1 
ATOM   10187 C  CD1 . LEU D 2 111 ? 155.715 144.906 117.931 1.00 146.16 ? 111 LEU D CD1 1 
ATOM   10188 C  CD2 . LEU D 2 111 ? 157.238 144.113 116.122 1.00 145.06 ? 111 LEU D CD2 1 
ATOM   10189 N  N   . SER D 2 112 ? 153.470 140.027 116.982 1.00 141.95 ? 112 SER D N   1 
ATOM   10190 C  CA  . SER D 2 112 ? 153.160 138.647 117.361 1.00 143.13 ? 112 SER D CA  1 
ATOM   10191 C  C   . SER D 2 112 ? 154.299 138.029 118.173 1.00 144.57 ? 112 SER D C   1 
ATOM   10192 O  O   . SER D 2 112 ? 154.762 136.920 117.899 1.00 140.29 ? 112 SER D O   1 
ATOM   10193 C  CB  . SER D 2 112 ? 152.838 137.798 116.128 1.00 142.67 ? 112 SER D CB  1 
ATOM   10194 O  OG  . SER D 2 112 ? 151.448 137.802 115.855 1.00 143.21 ? 112 SER D OG  1 
ATOM   10195 N  N   . LEU D 2 113 ? 154.754 138.770 119.178 1.00 141.23 ? 113 LEU D N   1 
ATOM   10196 C  CA  . LEU D 2 113 ? 155.852 138.302 120.008 1.00 137.09 ? 113 LEU D CA  1 
ATOM   10197 C  C   . LEU D 2 113 ? 155.415 137.074 120.803 1.00 137.35 ? 113 LEU D C   1 
ATOM   10198 O  O   . LEU D 2 113 ? 154.297 137.042 121.332 1.00 138.08 ? 113 LEU D O   1 
ATOM   10199 C  CB  . LEU D 2 113 ? 156.318 139.409 120.957 1.00 131.80 ? 113 LEU D CB  1 
ATOM   10200 C  CG  . LEU D 2 113 ? 156.386 140.823 120.369 1.00 136.12 ? 113 LEU D CG  1 
ATOM   10201 C  CD1 . LEU D 2 113 ? 155.104 141.603 120.639 1.00 136.74 ? 113 LEU D CD1 1 
ATOM   10202 C  CD2 . LEU D 2 113 ? 157.591 141.578 120.896 1.00 134.24 ? 113 LEU D CD2 1 
ATOM   10203 N  N   . PRO D 2 114 ? 156.259 136.042 120.895 1.00 126.91 ? 114 PRO D N   1 
ATOM   10204 C  CA  . PRO D 2 114 ? 155.838 134.814 121.592 1.00 123.51 ? 114 PRO D CA  1 
ATOM   10205 C  C   . PRO D 2 114 ? 155.451 135.034 123.044 1.00 123.05 ? 114 PRO D C   1 
ATOM   10206 O  O   . PRO D 2 114 ? 154.518 134.385 123.532 1.00 125.76 ? 114 PRO D O   1 
ATOM   10207 C  CB  . PRO D 2 114 ? 157.065 133.898 121.463 1.00 126.07 ? 114 PRO D CB  1 
ATOM   10208 C  CG  . PRO D 2 114 ? 158.197 134.792 121.071 1.00 125.42 ? 114 PRO D CG  1 
ATOM   10209 C  CD  . PRO D 2 114 ? 157.596 135.914 120.297 1.00 126.64 ? 114 PRO D CD  1 
ATOM   10210 N  N   . VAL D 2 115 ? 156.138 135.928 123.750 1.00 113.37 ? 115 VAL D N   1 
ATOM   10211 C  CA  . VAL D 2 115 ? 155.793 136.155 125.158 1.00 114.05 ? 115 VAL D CA  1 
ATOM   10212 C  C   . VAL D 2 115 ? 154.440 136.847 125.236 1.00 114.77 ? 115 VAL D C   1 
ATOM   10213 O  O   . VAL D 2 115 ? 154.083 137.612 124.316 1.00 113.62 ? 115 VAL D O   1 
ATOM   10214 C  CB  . VAL D 2 115 ? 156.879 136.988 125.858 1.00 107.91 ? 115 VAL D CB  1 
ATOM   10215 C  CG1 . VAL D 2 115 ? 158.033 136.096 126.286 1.00 107.25 ? 115 VAL D CG1 1 
ATOM   10216 C  CG2 . VAL D 2 115 ? 157.362 138.102 124.946 1.00 111.72 ? 115 VAL D CG2 1 
ATOM   10217 N  N   . PRO D 2 116 ? 153.645 136.620 126.280 1.00 106.84 ? 116 PRO D N   1 
ATOM   10218 C  CA  . PRO D 2 116 ? 152.321 137.251 126.348 1.00 104.67 ? 116 PRO D CA  1 
ATOM   10219 C  C   . PRO D 2 116 ? 152.433 138.763 126.471 1.00 105.51 ? 116 PRO D C   1 
ATOM   10220 O  O   . PRO D 2 116 ? 153.143 139.284 127.332 1.00 108.25 ? 116 PRO D O   1 
ATOM   10221 C  CB  . PRO D 2 116 ? 151.696 136.628 127.602 1.00 103.33 ? 116 PRO D CB  1 
ATOM   10222 C  CG  . PRO D 2 116 ? 152.853 136.133 128.402 1.00 102.40 ? 116 PRO D CG  1 
ATOM   10223 C  CD  . PRO D 2 116 ? 153.881 135.705 127.407 1.00 106.90 ? 116 PRO D CD  1 
ATOM   10224 N  N   . VAL D 2 117 ? 151.716 139.467 125.601 1.00 108.38 ? 117 VAL D N   1 
ATOM   10225 C  CA  . VAL D 2 117 ? 151.664 140.923 125.622 1.00 104.07 ? 117 VAL D CA  1 
ATOM   10226 C  C   . VAL D 2 117 ? 150.360 141.350 126.280 1.00 110.96 ? 117 VAL D C   1 
ATOM   10227 O  O   . VAL D 2 117 ? 149.289 140.807 125.975 1.00 113.29 ? 117 VAL D O   1 
ATOM   10228 C  CB  . VAL D 2 117 ? 151.812 141.514 124.208 1.00 105.06 ? 117 VAL D CB  1 
ATOM   10229 C  CG1 . VAL D 2 117 ? 150.665 141.083 123.300 1.00 113.79 ? 117 VAL D CG1 1 
ATOM   10230 C  CG2 . VAL D 2 117 ? 151.903 143.031 124.274 1.00 101.19 ? 117 VAL D CG2 1 
ATOM   10231 N  N   . VAL D 2 118 ? 150.452 142.296 127.209 1.00 103.49 ? 118 VAL D N   1 
ATOM   10232 C  CA  . VAL D 2 118 ? 149.299 142.790 127.953 1.00 96.83  ? 118 VAL D CA  1 
ATOM   10233 C  C   . VAL D 2 118 ? 148.928 144.151 127.388 1.00 94.74  ? 118 VAL D C   1 
ATOM   10234 O  O   . VAL D 2 118 ? 149.785 145.032 127.256 1.00 98.56  ? 118 VAL D O   1 
ATOM   10235 C  CB  . VAL D 2 118 ? 149.596 142.874 129.458 1.00 94.10  ? 118 VAL D CB  1 
ATOM   10236 C  CG1 . VAL D 2 118 ? 148.329 143.195 130.225 1.00 97.50  ? 118 VAL D CG1 1 
ATOM   10237 C  CG2 . VAL D 2 118 ? 150.206 141.574 129.949 1.00 98.67  ? 118 VAL D CG2 1 
ATOM   10238 N  N   . HIS D 2 119 ? 147.657 144.330 127.053 1.00 114.86 ? 119 HIS D N   1 
ATOM   10239 C  CA  . HIS D 2 119 ? 147.209 145.542 126.384 1.00 120.36 ? 119 HIS D CA  1 
ATOM   10240 C  C   . HIS D 2 119 ? 146.551 146.457 127.410 1.00 122.07 ? 119 HIS D C   1 
ATOM   10241 O  O   . HIS D 2 119 ? 145.544 146.088 128.023 1.00 123.91 ? 119 HIS D O   1 
ATOM   10242 C  CB  . HIS D 2 119 ? 146.245 145.199 125.252 1.00 122.54 ? 119 HIS D CB  1 
ATOM   10243 C  CG  . HIS D 2 119 ? 146.922 145.011 123.931 1.00 124.77 ? 119 HIS D CG  1 
ATOM   10244 N  ND1 . HIS D 2 119 ? 146.861 143.827 123.228 1.00 126.17 ? 119 HIS D ND1 1 
ATOM   10245 C  CD2 . HIS D 2 119 ? 147.712 145.838 123.207 1.00 123.39 ? 119 HIS D CD2 1 
ATOM   10246 C  CE1 . HIS D 2 119 ? 147.564 143.941 122.116 1.00 121.82 ? 119 HIS D CE1 1 
ATOM   10247 N  NE2 . HIS D 2 119 ? 148.094 145.149 122.082 1.00 123.12 ? 119 HIS D NE2 1 
ATOM   10248 N  N   . LEU D 2 120 ? 147.118 147.646 127.593 1.00 108.87 ? 120 LEU D N   1 
ATOM   10249 C  CA  . LEU D 2 120 ? 146.682 148.584 128.619 1.00 103.31 ? 120 LEU D CA  1 
ATOM   10250 C  C   . LEU D 2 120 ? 145.898 149.713 127.968 1.00 108.00 ? 120 LEU D C   1 
ATOM   10251 O  O   . LEU D 2 120 ? 146.418 150.409 127.090 1.00 111.28 ? 120 LEU D O   1 
ATOM   10252 C  CB  . LEU D 2 120 ? 147.878 149.141 129.390 1.00 106.38 ? 120 LEU D CB  1 
ATOM   10253 C  CG  . LEU D 2 120 ? 148.192 148.508 130.745 1.00 102.19 ? 120 LEU D CG  1 
ATOM   10254 C  CD1 . LEU D 2 120 ? 148.330 147.004 130.610 1.00 101.26 ? 120 LEU D CD1 1 
ATOM   10255 C  CD2 . LEU D 2 120 ? 149.456 149.110 131.327 1.00 104.03 ? 120 LEU D CD2 1 
ATOM   10256 N  N   . GLU D 2 121 ? 144.653 149.893 128.399 1.00 118.43 ? 121 GLU D N   1 
ATOM   10257 C  CA  . GLU D 2 121 ? 143.798 150.981 127.940 1.00 119.66 ? 121 GLU D CA  1 
ATOM   10258 C  C   . GLU D 2 121 ? 143.520 151.896 129.128 1.00 120.01 ? 121 GLU D C   1 
ATOM   10259 O  O   . GLU D 2 121 ? 142.775 151.529 130.043 1.00 120.00 ? 121 GLU D O   1 
ATOM   10260 C  CB  . GLU D 2 121 ? 142.507 150.440 127.327 1.00 118.95 ? 121 GLU D CB  1 
ATOM   10261 C  CG  . GLU D 2 121 ? 141.864 149.298 128.107 1.00 119.94 ? 121 GLU D CG  1 
ATOM   10262 C  CD  . GLU D 2 121 ? 141.202 148.272 127.208 1.00 120.86 ? 121 GLU D CD  1 
ATOM   10263 O  OE1 . GLU D 2 121 ? 139.957 148.186 127.218 1.00 120.85 ? 121 GLU D OE1 1 
ATOM   10264 O  OE2 . GLU D 2 121 ? 141.928 147.550 126.492 1.00 120.14 ? 121 GLU D OE2 1 
ATOM   10265 N  N   . LEU D 2 122 ? 144.126 153.083 129.117 1.00 117.47 ? 122 LEU D N   1 
ATOM   10266 C  CA  . LEU D 2 122 ? 143.999 154.027 130.215 1.00 118.62 ? 122 LEU D CA  1 
ATOM   10267 C  C   . LEU D 2 122 ? 143.670 155.407 129.660 1.00 118.96 ? 122 LEU D C   1 
ATOM   10268 O  O   . LEU D 2 122 ? 144.405 155.918 128.800 1.00 121.46 ? 122 LEU D O   1 
ATOM   10269 C  CB  . LEU D 2 122 ? 145.288 154.086 131.046 1.00 118.11 ? 122 LEU D CB  1 
ATOM   10270 C  CG  . LEU D 2 122 ? 145.892 152.761 131.506 1.00 115.94 ? 122 LEU D CG  1 
ATOM   10271 C  CD1 . LEU D 2 122 ? 147.407 152.812 131.418 1.00 111.90 ? 122 LEU D CD1 1 
ATOM   10272 C  CD2 . LEU D 2 122 ? 145.445 152.431 132.917 1.00 117.60 ? 122 LEU D CD2 1 
ATOM   10273 N  N   . PRO D 2 123 ? 142.588 156.037 130.109 1.00 126.39 ? 123 PRO D N   1 
ATOM   10274 C  CA  . PRO D 2 123 ? 142.319 157.421 129.700 1.00 128.97 ? 123 PRO D CA  1 
ATOM   10275 C  C   . PRO D 2 123 ? 143.206 158.406 130.445 1.00 126.16 ? 123 PRO D C   1 
ATOM   10276 O  O   . PRO D 2 123 ? 142.998 158.657 131.635 1.00 128.49 ? 123 PRO D O   1 
ATOM   10277 C  CB  . PRO D 2 123 ? 140.835 157.609 130.052 1.00 131.24 ? 123 PRO D CB  1 
ATOM   10278 C  CG  . PRO D 2 123 ? 140.304 156.218 130.309 1.00 128.22 ? 123 PRO D CG  1 
ATOM   10279 C  CD  . PRO D 2 123 ? 141.464 155.464 130.861 1.00 125.07 ? 123 PRO D CD  1 
ATOM   10280 N  N   . SER D 2 124 ? 144.199 158.972 129.752 1.00 139.25 ? 124 SER D N   1 
ATOM   10281 C  CA  . SER D 2 124 ? 145.222 159.769 130.426 1.00 142.90 ? 124 SER D CA  1 
ATOM   10282 C  C   . SER D 2 124 ? 144.652 161.065 130.994 1.00 141.06 ? 124 SER D C   1 
ATOM   10283 O  O   . SER D 2 124 ? 144.861 161.381 132.171 1.00 143.08 ? 124 SER D O   1 
ATOM   10284 C  CB  . SER D 2 124 ? 146.368 160.070 129.460 1.00 143.91 ? 124 SER D CB  1 
ATOM   10285 O  OG  . SER D 2 124 ? 147.611 160.112 130.139 1.00 142.96 ? 124 SER D OG  1 
ATOM   10286 N  N   . TYR D 2 125 ? 143.931 161.831 130.174 1.00 147.45 ? 125 TYR D N   1 
ATOM   10287 C  CA  . TYR D 2 125 ? 143.482 163.152 130.607 1.00 149.55 ? 125 TYR D CA  1 
ATOM   10288 C  C   . TYR D 2 125 ? 142.367 163.073 131.642 1.00 150.03 ? 125 TYR D C   1 
ATOM   10289 O  O   . TYR D 2 125 ? 142.281 163.937 132.521 1.00 153.16 ? 125 TYR D O   1 
ATOM   10290 C  CB  . TYR D 2 125 ? 143.033 163.973 129.400 1.00 150.31 ? 125 TYR D CB  1 
ATOM   10291 C  CG  . TYR D 2 125 ? 144.156 164.324 128.452 1.00 151.95 ? 125 TYR D CG  1 
ATOM   10292 C  CD1 . TYR D 2 125 ? 144.546 163.449 127.449 1.00 152.57 ? 125 TYR D CD1 1 
ATOM   10293 C  CD2 . TYR D 2 125 ? 144.847 165.522 128.580 1.00 151.91 ? 125 TYR D CD2 1 
ATOM   10294 C  CE1 . TYR D 2 125 ? 145.580 163.766 126.589 1.00 152.42 ? 125 TYR D CE1 1 
ATOM   10295 C  CE2 . TYR D 2 125 ? 145.877 165.850 127.723 1.00 151.72 ? 125 TYR D CE2 1 
ATOM   10296 C  CZ  . TYR D 2 125 ? 146.241 164.967 126.730 1.00 153.39 ? 125 TYR D CZ  1 
ATOM   10297 O  OH  . TYR D 2 125 ? 147.270 165.287 125.876 1.00 152.41 ? 125 TYR D OH  1 
ATOM   10298 N  N   . GLN D 2 126 ? 141.504 162.063 131.553 1.00 134.89 ? 126 GLN D N   1 
ATOM   10299 C  CA  . GLN D 2 126 ? 140.397 161.946 132.496 1.00 136.17 ? 126 GLN D CA  1 
ATOM   10300 C  C   . GLN D 2 126 ? 140.851 161.355 133.828 1.00 136.14 ? 126 GLN D C   1 
ATOM   10301 O  O   . GLN D 2 126 ? 140.376 161.762 134.894 1.00 133.63 ? 126 GLN D O   1 
ATOM   10302 C  CB  . GLN D 2 126 ? 139.265 161.101 131.893 1.00 133.90 ? 126 GLN D CB  1 
ATOM   10303 C  CG  . GLN D 2 126 ? 138.872 161.402 130.438 1.00 136.71 ? 126 GLN D CG  1 
ATOM   10304 C  CD  . GLN D 2 126 ? 139.910 160.991 129.403 1.00 139.36 ? 126 GLN D CD  1 
ATOM   10305 O  OE1 . GLN D 2 126 ? 141.052 160.673 129.736 1.00 137.92 ? 126 GLN D OE1 1 
ATOM   10306 N  NE2 . GLN D 2 126 ? 139.510 160.992 128.137 1.00 136.64 ? 126 GLN D NE2 1 
ATOM   10307 N  N   . ARG D 2 127 ? 141.770 160.395 133.788 1.00 120.81 ? 127 ARG D N   1 
ATOM   10308 C  CA  . ARG D 2 127 ? 142.074 159.626 134.983 1.00 117.64 ? 127 ARG D CA  1 
ATOM   10309 C  C   . ARG D 2 127 ? 143.391 160.080 135.616 1.00 121.58 ? 127 ARG D C   1 
ATOM   10310 O  O   . ARG D 2 127 ? 143.990 161.085 135.225 1.00 124.35 ? 127 ARG D O   1 
ATOM   10311 C  CB  . ARG D 2 127 ? 142.131 158.140 134.659 1.00 120.21 ? 127 ARG D CB  1 
ATOM   10312 C  CG  . ARG D 2 127 ? 141.414 157.296 135.676 1.00 119.36 ? 127 ARG D CG  1 
ATOM   10313 C  CD  . ARG D 2 127 ? 139.973 157.723 135.866 1.00 123.48 ? 127 ARG D CD  1 
ATOM   10314 N  NE  . ARG D 2 127 ? 139.183 157.440 134.672 1.00 126.78 ? 127 ARG D NE  1 
ATOM   10315 C  CZ  . ARG D 2 127 ? 138.096 158.107 134.311 1.00 126.78 ? 127 ARG D CZ  1 
ATOM   10316 N  NH1 . ARG D 2 127 ? 137.626 159.108 135.036 1.00 124.42 ? 127 ARG D NH1 1 
ATOM   10317 N  NH2 . ARG D 2 127 ? 137.462 157.757 133.196 1.00 124.95 ? 127 ARG D NH2 1 
ATOM   10318 N  N   . LYS D 2 128 ? 143.841 159.315 136.610 1.00 107.78 ? 128 LYS D N   1 
ATOM   10319 C  CA  . LYS D 2 128 ? 144.999 159.666 137.425 1.00 102.10 ? 128 LYS D CA  1 
ATOM   10320 C  C   . LYS D 2 128 ? 145.915 158.449 137.605 1.00 104.26 ? 128 LYS D C   1 
ATOM   10321 O  O   . LYS D 2 128 ? 145.709 157.393 137.001 1.00 116.56 ? 128 LYS D O   1 
ATOM   10322 C  CB  . LYS D 2 128 ? 144.533 160.231 138.767 1.00 100.11 ? 128 LYS D CB  1 
ATOM   10323 C  CG  . LYS D 2 128 ? 145.414 161.334 139.313 1.00 102.55 ? 128 LYS D CG  1 
ATOM   10324 C  CD  . LYS D 2 128 ? 144.906 162.694 138.876 1.00 103.58 ? 128 LYS D CD  1 
ATOM   10325 C  CE  . LYS D 2 128 ? 143.614 163.054 139.586 1.00 107.35 ? 128 LYS D CE  1 
ATOM   10326 N  NZ  . LYS D 2 128 ? 143.305 164.503 139.463 1.00 109.08 ? 128 LYS D NZ  1 
ATOM   10327 N  N   . GLU D 2 129 ? 146.931 158.608 138.459 1.00 86.05  ? 129 GLU D N   1 
ATOM   10328 C  CA  . GLU D 2 129 ? 148.018 157.632 138.540 1.00 84.19  ? 129 GLU D CA  1 
ATOM   10329 C  C   . GLU D 2 129 ? 147.577 156.338 139.217 1.00 92.54  ? 129 GLU D C   1 
ATOM   10330 O  O   . GLU D 2 129 ? 147.889 155.238 138.740 1.00 100.37 ? 129 GLU D O   1 
ATOM   10331 C  CB  . GLU D 2 129 ? 149.205 158.247 139.282 1.00 84.12  ? 129 GLU D CB  1 
ATOM   10332 C  CG  . GLU D 2 129 ? 149.989 157.272 140.143 1.00 86.60  ? 129 GLU D CG  1 
ATOM   10333 C  CD  . GLU D 2 129 ? 151.213 157.907 140.773 1.00 101.04 ? 129 GLU D CD  1 
ATOM   10334 O  OE1 . GLU D 2 129 ? 151.340 159.147 140.705 1.00 103.80 ? 129 GLU D OE1 1 
ATOM   10335 O  OE2 . GLU D 2 129 ? 152.044 157.170 141.344 1.00 97.34  ? 129 GLU D OE2 1 
ATOM   10336 N  N   . ASN D 2 130 ? 146.868 156.446 140.344 1.00 96.59  ? 130 ASN D N   1 
ATOM   10337 C  CA  . ASN D 2 130 ? 146.510 155.253 141.105 1.00 88.75  ? 130 ASN D CA  1 
ATOM   10338 C  C   . ASN D 2 130 ? 145.598 154.340 140.301 1.00 83.83  ? 130 ASN D C   1 
ATOM   10339 O  O   . ASN D 2 130 ? 145.728 153.111 140.359 1.00 92.28  ? 130 ASN D O   1 
ATOM   10340 C  CB  . ASN D 2 130 ? 145.855 155.645 142.428 1.00 86.85  ? 130 ASN D CB  1 
ATOM   10341 C  CG  . ASN D 2 130 ? 146.867 155.856 143.537 1.00 87.96  ? 130 ASN D CG  1 
ATOM   10342 O  OD1 . ASN D 2 130 ? 147.816 155.085 143.680 1.00 84.55  ? 130 ASN D OD1 1 
ATOM   10343 N  ND2 . ASN D 2 130 ? 146.673 156.906 144.324 1.00 91.25  ? 130 ASN D ND2 1 
ATOM   10344 N  N   . PHE D 2 131 ? 144.668 154.920 139.544 1.00 85.56  ? 131 PHE D N   1 
ATOM   10345 C  CA  . PHE D 2 131 ? 143.859 154.115 138.638 1.00 95.81  ? 131 PHE D CA  1 
ATOM   10346 C  C   . PHE D 2 131 ? 144.736 153.448 137.592 1.00 94.92  ? 131 PHE D C   1 
ATOM   10347 O  O   . PHE D 2 131 ? 144.480 152.308 137.195 1.00 101.80 ? 131 PHE D O   1 
ATOM   10348 C  CB  . PHE D 2 131 ? 142.779 154.988 137.991 1.00 99.65  ? 131 PHE D CB  1 
ATOM   10349 C  CG  . PHE D 2 131 ? 142.082 154.358 136.801 1.00 98.18  ? 131 PHE D CG  1 
ATOM   10350 C  CD1 . PHE D 2 131 ? 142.703 154.260 135.560 1.00 90.84  ? 131 PHE D CD1 1 
ATOM   10351 C  CD2 . PHE D 2 131 ? 140.762 153.958 136.907 1.00 99.42  ? 131 PHE D CD2 1 
ATOM   10352 C  CE1 . PHE D 2 131 ? 142.044 153.715 134.480 1.00 95.24  ? 131 PHE D CE1 1 
ATOM   10353 C  CE2 . PHE D 2 131 ? 140.099 153.410 135.828 1.00 103.38 ? 131 PHE D CE2 1 
ATOM   10354 C  CZ  . PHE D 2 131 ? 140.738 153.293 134.612 1.00 103.07 ? 131 PHE D CZ  1 
ATOM   10355 N  N   . GLY D 2 132 ? 145.764 154.152 137.117 1.00 84.92  ? 132 GLY D N   1 
ATOM   10356 C  CA  . GLY D 2 132 ? 146.679 153.542 136.168 1.00 85.75  ? 132 GLY D CA  1 
ATOM   10357 C  C   . GLY D 2 132 ? 147.351 152.306 136.731 1.00 83.33  ? 132 GLY D C   1 
ATOM   10358 O  O   . GLY D 2 132 ? 147.386 151.259 136.082 1.00 87.77  ? 132 GLY D O   1 
ATOM   10359 N  N   . ALA D 2 133 ? 147.867 152.404 137.958 1.00 84.28  ? 133 ALA D N   1 
ATOM   10360 C  CA  . ALA D 2 133 ? 148.510 151.252 138.585 1.00 88.99  ? 133 ALA D CA  1 
ATOM   10361 C  C   . ALA D 2 133 ? 147.512 150.124 138.824 1.00 95.09  ? 133 ALA D C   1 
ATOM   10362 O  O   . ALA D 2 133 ? 147.810 148.949 138.566 1.00 97.72  ? 133 ALA D O   1 
ATOM   10363 C  CB  . ALA D 2 133 ? 149.175 151.670 139.894 1.00 81.63  ? 133 ALA D CB  1 
ATOM   10364 N  N   . ASP D 2 134 ? 146.315 150.465 139.310 1.00 96.84  ? 134 ASP D N   1 
ATOM   10365 C  CA  . ASP D 2 134 ? 145.300 149.451 139.575 1.00 89.00  ? 134 ASP D CA  1 
ATOM   10366 C  C   . ASP D 2 134 ? 144.910 148.713 138.303 1.00 96.59  ? 134 ASP D C   1 
ATOM   10367 O  O   . ASP D 2 134 ? 144.853 147.479 138.280 1.00 106.98 ? 134 ASP D O   1 
ATOM   10368 C  CB  . ASP D 2 134 ? 144.069 150.095 140.211 1.00 90.82  ? 134 ASP D CB  1 
ATOM   10369 C  CG  . ASP D 2 134 ? 143.492 149.262 141.332 1.00 103.11 ? 134 ASP D CG  1 
ATOM   10370 O  OD1 . ASP D 2 134 ? 143.613 148.020 141.269 1.00 102.68 ? 134 ASP D OD1 1 
ATOM   10371 O  OD2 . ASP D 2 134 ? 142.909 149.845 142.270 1.00 108.64 ? 134 ASP D OD2 1 
ATOM   10372 N  N   . GLU D 2 135 ? 144.643 149.455 137.228 1.00 88.23  ? 135 GLU D N   1 
ATOM   10373 C  CA  . GLU D 2 135 ? 144.221 148.822 135.987 1.00 82.95  ? 135 GLU D CA  1 
ATOM   10374 C  C   . GLU D 2 135 ? 145.359 148.044 135.348 1.00 91.10  ? 135 GLU D C   1 
ATOM   10375 O  O   . GLU D 2 135 ? 145.130 146.995 134.743 1.00 95.64  ? 135 GLU D O   1 
ATOM   10376 C  CB  . GLU D 2 135 ? 143.671 149.866 135.020 1.00 83.92  ? 135 GLU D CB  1 
ATOM   10377 C  CG  . GLU D 2 135 ? 142.231 150.313 135.284 1.00 90.75  ? 135 GLU D CG  1 
ATOM   10378 C  CD  . GLU D 2 135 ? 141.212 149.179 135.328 1.00 100.24 ? 135 GLU D CD  1 
ATOM   10379 O  OE1 . GLU D 2 135 ? 140.283 149.200 134.494 1.00 102.52 ? 135 GLU D OE1 1 
ATOM   10380 O  OE2 . GLU D 2 135 ? 141.294 148.302 136.213 1.00 98.13  ? 135 GLU D OE2 1 
ATOM   10381 N  N   . SER D 2 136 ? 146.594 148.536 135.466 1.00 87.03  ? 136 SER D N   1 
ATOM   10382 C  CA  . SER D 2 136 ? 147.726 147.776 134.952 1.00 87.09  ? 136 SER D CA  1 
ATOM   10383 C  C   . SER D 2 136 ? 147.841 146.436 135.662 1.00 89.38  ? 136 SER D C   1 
ATOM   10384 O  O   . SER D 2 136 ? 147.983 145.389 135.019 1.00 102.21 ? 136 SER D O   1 
ATOM   10385 C  CB  . SER D 2 136 ? 149.013 148.581 135.108 1.00 81.03  ? 136 SER D CB  1 
ATOM   10386 O  OG  . SER D 2 136 ? 149.260 148.864 136.471 1.00 95.83  ? 136 SER D OG  1 
ATOM   10387 N  N   . PHE D 2 137 ? 147.751 146.448 136.994 1.00 76.11  ? 137 PHE D N   1 
ATOM   10388 C  CA  . PHE D 2 137 ? 147.811 145.200 137.748 1.00 84.47  ? 137 PHE D CA  1 
ATOM   10389 C  C   . PHE D 2 137 ? 146.647 144.287 137.383 1.00 80.95  ? 137 PHE D C   1 
ATOM   10390 O  O   . PHE D 2 137 ? 146.813 143.068 137.244 1.00 87.87  ? 137 PHE D O   1 
ATOM   10391 C  CB  . PHE D 2 137 ? 147.823 145.499 139.246 1.00 76.48  ? 137 PHE D CB  1 
ATOM   10392 C  CG  . PHE D 2 137 ? 148.105 144.302 140.100 1.00 70.58  ? 137 PHE D CG  1 
ATOM   10393 C  CD1 . PHE D 2 137 ? 148.876 143.258 139.621 1.00 80.15  ? 137 PHE D CD1 1 
ATOM   10394 C  CD2 . PHE D 2 137 ? 147.602 144.220 141.385 1.00 84.04  ? 137 PHE D CD2 1 
ATOM   10395 C  CE1 . PHE D 2 137 ? 149.133 142.155 140.405 1.00 85.99  ? 137 PHE D CE1 1 
ATOM   10396 C  CE2 . PHE D 2 137 ? 147.858 143.121 142.174 1.00 88.68  ? 137 PHE D CE2 1 
ATOM   10397 C  CZ  . PHE D 2 137 ? 148.622 142.087 141.684 1.00 88.85  ? 137 PHE D CZ  1 
ATOM   10398 N  N   . LEU D 2 138 ? 145.457 144.864 137.211 1.00 76.62  ? 138 LEU D N   1 
ATOM   10399 C  CA  . LEU D 2 138 ? 144.290 144.069 136.849 1.00 78.91  ? 138 LEU D CA  1 
ATOM   10400 C  C   . LEU D 2 138 ? 144.469 143.406 135.489 1.00 89.41  ? 138 LEU D C   1 
ATOM   10401 O  O   . LEU D 2 138 ? 144.138 142.228 135.319 1.00 93.27  ? 138 LEU D O   1 
ATOM   10402 C  CB  . LEU D 2 138 ? 143.041 144.948 136.858 1.00 86.29  ? 138 LEU D CB  1 
ATOM   10403 C  CG  . LEU D 2 138 ? 141.729 144.220 136.585 1.00 85.07  ? 138 LEU D CG  1 
ATOM   10404 C  CD1 . LEU D 2 138 ? 141.563 143.101 137.582 1.00 87.03  ? 138 LEU D CD1 1 
ATOM   10405 C  CD2 . LEU D 2 138 ? 140.559 145.181 136.661 1.00 84.58  ? 138 LEU D CD2 1 
ATOM   10406 N  N   . GLN D 2 139 ? 144.985 144.147 134.505 1.00 88.25  ? 139 GLN D N   1 
ATOM   10407 C  CA  . GLN D 2 139 ? 145.180 143.575 133.177 1.00 84.80  ? 139 GLN D CA  1 
ATOM   10408 C  C   . GLN D 2 139 ? 146.265 142.508 133.186 1.00 89.42  ? 139 GLN D C   1 
ATOM   10409 O  O   . GLN D 2 139 ? 146.149 141.496 132.485 1.00 92.31  ? 139 GLN D O   1 
ATOM   10410 C  CB  . GLN D 2 139 ? 145.507 144.671 132.161 1.00 77.38  ? 139 GLN D CB  1 
ATOM   10411 C  CG  . GLN D 2 139 ? 144.470 145.789 132.053 1.00 84.10  ? 139 GLN D CG  1 
ATOM   10412 C  CD  . GLN D 2 139 ? 143.068 145.309 131.701 1.00 91.89  ? 139 GLN D CD  1 
ATOM   10413 O  OE1 . GLN D 2 139 ? 142.856 144.150 131.343 1.00 96.26  ? 139 GLN D OE1 1 
ATOM   10414 N  NE2 . GLN D 2 139 ? 142.099 146.209 131.813 1.00 89.85  ? 139 GLN D NE2 1 
ATOM   10415 N  N   . ILE D 2 140 ? 147.328 142.710 133.970 1.00 80.82  ? 140 ILE D N   1 
ATOM   10416 C  CA  . ILE D 2 140 ? 148.334 141.658 134.105 1.00 83.59  ? 140 ILE D CA  1 
ATOM   10417 C  C   . ILE D 2 140 ? 147.712 140.403 134.700 1.00 84.59  ? 140 ILE D C   1 
ATOM   10418 O  O   . ILE D 2 140 ? 147.973 139.285 134.239 1.00 88.08  ? 140 ILE D O   1 
ATOM   10419 C  CB  . ILE D 2 140 ? 149.534 142.141 134.939 1.00 76.49  ? 140 ILE D CB  1 
ATOM   10420 C  CG1 . ILE D 2 140 ? 150.124 143.418 134.341 1.00 79.26  ? 140 ILE D CG1 1 
ATOM   10421 C  CG2 . ILE D 2 140 ? 150.581 141.043 135.039 1.00 83.83  ? 140 ILE D CG2 1 
ATOM   10422 C  CD1 . ILE D 2 140 ? 151.591 143.613 134.631 1.00 86.10  ? 140 ILE D CD1 1 
ATOM   10423 N  N   . CYS D 2 141 ? 146.880 140.565 135.730 1.00 85.72  ? 141 CYS D N   1 
ATOM   10424 C  CA  . CYS D 2 141 ? 146.235 139.406 136.336 1.00 82.88  ? 141 CYS D CA  1 
ATOM   10425 C  C   . CYS D 2 141 ? 145.321 138.697 135.343 1.00 93.21  ? 141 CYS D C   1 
ATOM   10426 O  O   . CYS D 2 141 ? 145.327 137.465 135.256 1.00 103.74 ? 141 CYS D O   1 
ATOM   10427 C  CB  . CYS D 2 141 ? 145.458 139.828 137.581 1.00 87.70  ? 141 CYS D CB  1 
ATOM   10428 S  SG  . CYS D 2 141 ? 146.443 139.839 139.094 1.00 106.79 ? 141 CYS D SG  1 
ATOM   10429 N  N   . ARG D 2 142 ? 144.534 139.457 134.579 1.00 91.30  ? 142 ARG D N   1 
ATOM   10430 C  CA  . ARG D 2 142 ? 143.653 138.833 133.595 1.00 95.05  ? 142 ARG D CA  1 
ATOM   10431 C  C   . ARG D 2 142 ? 144.446 138.095 132.524 1.00 98.98  ? 142 ARG D C   1 
ATOM   10432 O  O   . ARG D 2 142 ? 144.087 136.977 132.135 1.00 102.81 ? 142 ARG D O   1 
ATOM   10433 C  CB  . ARG D 2 142 ? 142.740 139.875 132.949 1.00 96.14  ? 142 ARG D CB  1 
ATOM   10434 C  CG  . ARG D 2 142 ? 141.875 140.659 133.913 1.00 97.23  ? 142 ARG D CG  1 
ATOM   10435 C  CD  . ARG D 2 142 ? 140.707 141.294 133.179 1.00 93.64  ? 142 ARG D CD  1 
ATOM   10436 N  NE  . ARG D 2 142 ? 140.700 142.746 133.298 1.00 99.65  ? 142 ARG D NE  1 
ATOM   10437 C  CZ  . ARG D 2 142 ? 139.643 143.510 133.059 1.00 103.51 ? 142 ARG D CZ  1 
ATOM   10438 N  NH1 . ARG D 2 142 ? 138.485 142.990 132.688 1.00 104.42 ? 142 ARG D NH1 1 
ATOM   10439 N  NH2 . ARG D 2 142 ? 139.752 144.829 133.193 1.00 98.28  ? 142 ARG D NH2 1 
ATOM   10440 N  N   . LYS D 2 143 ? 145.530 138.700 132.036 1.00 94.30  ? 143 LYS D N   1 
ATOM   10441 C  CA  . LYS D 2 143 ? 146.279 138.099 130.938 1.00 95.60  ? 143 LYS D CA  1 
ATOM   10442 C  C   . LYS D 2 143 ? 147.151 136.944 131.415 1.00 94.71  ? 143 LYS D C   1 
ATOM   10443 O  O   . LYS D 2 143 ? 147.575 136.110 130.607 1.00 100.30 ? 143 LYS D O   1 
ATOM   10444 C  CB  . LYS D 2 143 ? 147.134 139.160 130.245 1.00 92.42  ? 143 LYS D CB  1 
ATOM   10445 C  CG  . LYS D 2 143 ? 146.593 139.631 128.906 1.00 96.14  ? 143 LYS D CG  1 
ATOM   10446 C  CD  . LYS D 2 143 ? 146.636 138.517 127.876 1.00 95.74  ? 143 LYS D CD  1 
ATOM   10447 C  CE  . LYS D 2 143 ? 145.830 138.875 126.640 1.00 97.33  ? 143 LYS D CE  1 
ATOM   10448 N  NZ  . LYS D 2 143 ? 146.642 139.637 125.651 1.00 92.90  ? 143 LYS D NZ  1 
ATOM   10449 N  N   . LEU D 2 144 ? 147.436 136.874 132.714 1.00 83.00  ? 144 LEU D N   1 
ATOM   10450 C  CA  . LEU D 2 144 ? 148.385 135.889 133.219 1.00 86.71  ? 144 LEU D CA  1 
ATOM   10451 C  C   . LEU D 2 144 ? 147.780 134.922 134.229 1.00 95.47  ? 144 LEU D C   1 
ATOM   10452 O  O   . LEU D 2 144 ? 147.998 133.711 134.126 1.00 100.21 ? 144 LEU D O   1 
ATOM   10453 C  CB  . LEU D 2 144 ? 149.594 136.600 133.835 1.00 83.53  ? 144 LEU D CB  1 
ATOM   10454 C  CG  . LEU D 2 144 ? 150.706 137.012 132.867 1.00 84.42  ? 144 LEU D CG  1 
ATOM   10455 C  CD1 . LEU D 2 144 ? 150.298 138.197 132.008 1.00 90.72  ? 144 LEU D CD1 1 
ATOM   10456 C  CD2 . LEU D 2 144 ? 151.967 137.330 133.634 1.00 88.81  ? 144 LEU D CD2 1 
ATOM   10457 N  N   . ALA D 2 145 ? 147.036 135.422 135.214 1.00 90.51  ? 145 ALA D N   1 
ATOM   10458 C  CA  . ALA D 2 145 ? 146.487 134.544 136.241 1.00 86.03  ? 145 ALA D CA  1 
ATOM   10459 C  C   . ALA D 2 145 ? 145.371 133.681 135.669 1.00 89.59  ? 145 ALA D C   1 
ATOM   10460 O  O   . ALA D 2 145 ? 144.485 134.171 134.963 1.00 90.10  ? 145 ALA D O   1 
ATOM   10461 C  CB  . ALA D 2 145 ? 145.971 135.360 137.425 1.00 86.71  ? 145 ALA D CB  1 
ATOM   10462 N  N   . ARG D 2 146 ? 145.416 132.395 135.984 1.00 94.14  ? 146 ARG D N   1 
ATOM   10463 C  CA  . ARG D 2 146 ? 144.465 131.409 135.498 1.00 93.66  ? 146 ARG D CA  1 
ATOM   10464 C  C   . ARG D 2 146 ? 143.974 130.599 136.686 1.00 96.61  ? 146 ARG D C   1 
ATOM   10465 O  O   . ARG D 2 146 ? 144.678 130.482 137.695 1.00 90.97  ? 146 ARG D O   1 
ATOM   10466 C  CB  . ARG D 2 146 ? 145.111 130.485 134.455 1.00 99.06  ? 146 ARG D CB  1 
ATOM   10467 C  CG  . ARG D 2 146 ? 144.238 130.142 133.254 1.00 94.63  ? 146 ARG D CG  1 
ATOM   10468 C  CD  . ARG D 2 146 ? 143.597 131.371 132.624 1.00 99.27  ? 146 ARG D CD  1 
ATOM   10469 N  NE  . ARG D 2 146 ? 144.555 132.446 132.394 1.00 103.17 ? 146 ARG D NE  1 
ATOM   10470 C  CZ  . ARG D 2 146 ? 144.239 133.637 131.904 1.00 102.26 ? 146 ARG D CZ  1 
ATOM   10471 N  NH1 . ARG D 2 146 ? 142.994 133.942 131.575 1.00 100.42 ? 146 ARG D NH1 1 
ATOM   10472 N  NH2 . ARG D 2 146 ? 145.197 134.544 131.736 1.00 96.28  ? 146 ARG D NH2 1 
ATOM   10473 N  N   . PRO D 2 147 ? 142.763 130.049 136.609 1.00 102.72 ? 147 PRO D N   1 
ATOM   10474 C  CA  . PRO D 2 147 ? 142.303 129.144 137.669 1.00 96.09  ? 147 PRO D CA  1 
ATOM   10475 C  C   . PRO D 2 147 ? 143.264 127.977 137.834 1.00 101.05 ? 147 PRO D C   1 
ATOM   10476 O  O   . PRO D 2 147 ? 143.556 127.248 136.884 1.00 106.87 ? 147 PRO D O   1 
ATOM   10477 C  CB  . PRO D 2 147 ? 140.924 128.683 137.177 1.00 97.31  ? 147 PRO D CB  1 
ATOM   10478 C  CG  . PRO D 2 147 ? 140.824 129.141 135.749 1.00 101.20 ? 147 PRO D CG  1 
ATOM   10479 C  CD  . PRO D 2 147 ? 141.694 130.344 135.643 1.00 104.65 ? 147 PRO D CD  1 
ATOM   10480 N  N   . MET D 2 148 ? 143.756 127.806 139.057 1.00 102.50 ? 148 MET D N   1 
ATOM   10481 C  CA  . MET D 2 148 ? 144.824 126.862 139.343 1.00 101.14 ? 148 MET D CA  1 
ATOM   10482 C  C   . MET D 2 148 ? 144.464 126.058 140.583 1.00 100.97 ? 148 MET D C   1 
ATOM   10483 O  O   . MET D 2 148 ? 143.780 126.552 141.482 1.00 104.29 ? 148 MET D O   1 
ATOM   10484 C  CB  . MET D 2 148 ? 146.160 127.605 139.525 1.00 99.48  ? 148 MET D CB  1 
ATOM   10485 C  CG  . MET D 2 148 ? 147.163 126.941 140.453 1.00 102.99 ? 148 MET D CG  1 
ATOM   10486 S  SD  . MET D 2 148 ? 148.834 127.583 140.249 1.00 118.63 ? 148 MET D SD  1 
ATOM   10487 C  CE  . MET D 2 148 ? 149.804 126.182 140.798 1.00 107.11 ? 148 MET D CE  1 
ATOM   10488 N  N   . GLU D 2 149 ? 144.913 124.804 140.609 1.00 102.04 ? 149 GLU D N   1 
ATOM   10489 C  CA  . GLU D 2 149 ? 144.716 123.964 141.782 1.00 100.87 ? 149 GLU D CA  1 
ATOM   10490 C  C   . GLU D 2 149 ? 145.334 124.621 143.009 1.00 102.19 ? 149 GLU D C   1 
ATOM   10491 O  O   . GLU D 2 149 ? 146.469 125.102 142.971 1.00 104.87 ? 149 GLU D O   1 
ATOM   10492 C  CB  . GLU D 2 149 ? 145.336 122.584 141.557 1.00 102.55 ? 149 GLU D CB  1 
ATOM   10493 C  CG  . GLU D 2 149 ? 144.352 121.516 141.104 1.00 106.24 ? 149 GLU D CG  1 
ATOM   10494 C  CD  . GLU D 2 149 ? 144.940 120.588 140.057 1.00 106.67 ? 149 GLU D CD  1 
ATOM   10495 O  OE1 . GLU D 2 149 ? 146.125 120.763 139.703 1.00 106.25 ? 149 GLU D OE1 1 
ATOM   10496 O  OE2 . GLU D 2 149 ? 144.218 119.682 139.590 1.00 102.47 ? 149 GLU D OE2 1 
ATOM   10497 N  N   . ARG D 2 150 ? 144.580 124.636 144.104 1.00 96.98  ? 150 ARG D N   1 
ATOM   10498 C  CA  . ARG D 2 150 ? 145.018 125.327 145.307 1.00 93.53  ? 150 ARG D CA  1 
ATOM   10499 C  C   . ARG D 2 150 ? 146.237 124.640 145.912 1.00 94.44  ? 150 ARG D C   1 
ATOM   10500 O  O   . ARG D 2 150 ? 146.516 123.468 145.648 1.00 102.01 ? 150 ARG D O   1 
ATOM   10501 C  CB  . ARG D 2 150 ? 143.888 125.378 146.333 1.00 93.97  ? 150 ARG D CB  1 
ATOM   10502 C  CG  . ARG D 2 150 ? 142.714 126.248 145.917 1.00 93.65  ? 150 ARG D CG  1 
ATOM   10503 C  CD  . ARG D 2 150 ? 143.125 127.697 145.744 1.00 90.85  ? 150 ARG D CD  1 
ATOM   10504 N  NE  . ARG D 2 150 ? 142.012 128.525 145.298 1.00 94.16  ? 150 ARG D NE  1 
ATOM   10505 C  CZ  . ARG D 2 150 ? 141.114 129.071 146.107 1.00 96.96  ? 150 ARG D CZ  1 
ATOM   10506 N  NH1 . ARG D 2 150 ? 141.166 128.893 147.416 1.00 94.96  ? 150 ARG D NH1 1 
ATOM   10507 N  NH2 . ARG D 2 150 ? 140.139 129.812 145.588 1.00 96.23  ? 150 ARG D NH2 1 
ATOM   10508 N  N   . THR D 2 151 ? 146.972 125.391 146.727 1.00 86.00  ? 151 THR D N   1 
ATOM   10509 C  CA  . THR D 2 151 ? 148.145 124.846 147.392 1.00 84.04  ? 151 THR D CA  1 
ATOM   10510 C  C   . THR D 2 151 ? 147.741 123.802 148.425 1.00 93.00  ? 151 THR D C   1 
ATOM   10511 O  O   . THR D 2 151 ? 146.617 123.799 148.934 1.00 98.35  ? 151 THR D O   1 
ATOM   10512 C  CB  . THR D 2 151 ? 148.945 125.958 148.067 1.00 88.87  ? 151 THR D CB  1 
ATOM   10513 O  OG1 . THR D 2 151 ? 148.050 126.844 148.750 1.00 90.94  ? 151 THR D OG1 1 
ATOM   10514 C  CG2 . THR D 2 151 ? 149.743 126.740 147.040 1.00 95.78  ? 151 THR D CG2 1 
ATOM   10515 N  N   . GLU D 2 152 ? 148.676 122.897 148.725 1.00 107.31 ? 152 GLU D N   1 
ATOM   10516 C  CA  . GLU D 2 152 ? 148.401 121.852 149.706 1.00 109.19 ? 152 GLU D CA  1 
ATOM   10517 C  C   . GLU D 2 152 ? 148.154 122.445 151.087 1.00 109.61 ? 152 GLU D C   1 
ATOM   10518 O  O   . GLU D 2 152 ? 147.234 122.022 151.797 1.00 110.10 ? 152 GLU D O   1 
ATOM   10519 C  CB  . GLU D 2 152 ? 149.557 120.852 149.745 1.00 108.64 ? 152 GLU D CB  1 
ATOM   10520 C  CG  . GLU D 2 152 ? 149.795 120.219 151.109 1.00 111.61 ? 152 GLU D CG  1 
ATOM   10521 C  CD  . GLU D 2 152 ? 151.074 119.405 151.162 1.00 111.54 ? 152 GLU D CD  1 
ATOM   10522 O  OE1 . GLU D 2 152 ? 151.060 118.242 150.708 1.00 110.95 ? 152 GLU D OE1 1 
ATOM   10523 O  OE2 . GLU D 2 152 ? 152.093 119.929 151.658 1.00 110.65 ? 152 GLU D OE2 1 
ATOM   10524 N  N   . LYS D 2 153 ? 148.954 123.430 151.480 1.00 103.16 ? 153 LYS D N   1 
ATOM   10525 C  CA  . LYS D 2 153 ? 148.819 124.096 152.763 1.00 103.95 ? 153 LYS D CA  1 
ATOM   10526 C  C   . LYS D 2 153 ? 148.147 125.453 152.573 1.00 101.57 ? 153 LYS D C   1 
ATOM   10527 O  O   . LYS D 2 153 ? 147.766 125.834 151.461 1.00 104.05 ? 153 LYS D O   1 
ATOM   10528 C  CB  . LYS D 2 153 ? 150.186 124.232 153.434 1.00 101.43 ? 153 LYS D CB  1 
ATOM   10529 C  CG  . LYS D 2 153 ? 150.580 123.042 154.288 1.00 100.05 ? 153 LYS D CG  1 
ATOM   10530 C  CD  . LYS D 2 153 ? 151.897 123.289 155.006 1.00 100.36 ? 153 LYS D CD  1 
ATOM   10531 C  CE  . LYS D 2 153 ? 152.891 124.015 154.114 1.00 99.54  ? 153 LYS D CE  1 
ATOM   10532 N  NZ  . LYS D 2 153 ? 154.241 123.394 154.169 1.00 98.49  ? 153 LYS D NZ  1 
ATOM   10533 N  N   . VAL D 2 154 ? 148.006 126.189 153.669 1.00 90.97  ? 154 VAL D N   1 
ATOM   10534 C  CA  . VAL D 2 154 ? 147.395 127.511 153.623 1.00 87.98  ? 154 VAL D CA  1 
ATOM   10535 C  C   . VAL D 2 154 ? 148.415 128.507 153.096 1.00 91.74  ? 154 VAL D C   1 
ATOM   10536 O  O   . VAL D 2 154 ? 149.488 128.688 153.684 1.00 95.10  ? 154 VAL D O   1 
ATOM   10537 C  CB  . VAL D 2 154 ? 146.881 127.926 155.009 1.00 88.34  ? 154 VAL D CB  1 
ATOM   10538 C  CG1 . VAL D 2 154 ? 146.047 129.180 154.893 1.00 93.75  ? 154 VAL D CG1 1 
ATOM   10539 C  CG2 . VAL D 2 154 ? 146.070 126.803 155.629 1.00 92.81  ? 154 VAL D CG2 1 
ATOM   10540 N  N   . SER D 2 155 ? 148.081 129.158 151.986 1.00 95.00  ? 155 SER D N   1 
ATOM   10541 C  CA  . SER D 2 155 ? 148.971 130.101 151.328 1.00 93.12  ? 155 SER D CA  1 
ATOM   10542 C  C   . SER D 2 155 ? 148.189 131.353 150.970 1.00 91.90  ? 155 SER D C   1 
ATOM   10543 O  O   . SER D 2 155 ? 147.023 131.268 150.573 1.00 94.39  ? 155 SER D O   1 
ATOM   10544 C  CB  . SER D 2 155 ? 149.603 129.481 150.079 1.00 96.79  ? 155 SER D CB  1 
ATOM   10545 O  OG  . SER D 2 155 ? 148.890 129.846 148.914 1.00 91.18  ? 155 SER D OG  1 
ATOM   10546 N  N   . CYS D 2 156 ? 148.834 132.507 151.105 1.00 80.21  ? 156 CYS D N   1 
ATOM   10547 C  CA  . CYS D 2 156 ? 148.189 133.801 150.942 1.00 70.65  ? 156 CYS D CA  1 
ATOM   10548 C  C   . CYS D 2 156 ? 148.966 134.672 149.967 1.00 72.01  ? 156 CYS D C   1 
ATOM   10549 O  O   . CYS D 2 156 ? 150.171 134.484 149.772 1.00 87.88  ? 156 CYS D O   1 
ATOM   10550 C  CB  . CYS D 2 156 ? 148.071 134.520 152.280 1.00 71.10  ? 156 CYS D CB  1 
ATOM   10551 S  SG  . CYS D 2 156 ? 147.795 136.282 152.106 1.00 82.93  ? 156 CYS D SG  1 
ATOM   10552 N  N   . ASN D 2 157 ? 148.268 135.626 149.359 1.00 69.86  ? 157 ASN D N   1 
ATOM   10553 C  CA  . ASN D 2 157 ? 148.868 136.592 148.450 1.00 75.98  ? 157 ASN D CA  1 
ATOM   10554 C  C   . ASN D 2 157 ? 148.783 137.986 149.055 1.00 80.61  ? 157 ASN D C   1 
ATOM   10555 O  O   . ASN D 2 157 ? 147.744 138.366 149.602 1.00 93.89  ? 157 ASN D O   1 
ATOM   10556 C  CB  . ASN D 2 157 ? 148.169 136.582 147.090 1.00 76.99  ? 157 ASN D CB  1 
ATOM   10557 C  CG  . ASN D 2 157 ? 148.371 135.290 146.337 1.00 84.62  ? 157 ASN D CG  1 
ATOM   10558 O  OD1 . ASN D 2 157 ? 149.360 134.586 146.538 1.00 90.93  ? 157 ASN D OD1 1 
ATOM   10559 N  ND2 . ASN D 2 157 ? 147.437 134.975 145.448 1.00 75.50  ? 157 ASN D ND2 1 
ATOM   10560 N  N   . LEU D 2 158 ? 149.875 138.739 148.960 1.00 71.35  ? 158 LEU D N   1 
ATOM   10561 C  CA  . LEU D 2 158 ? 149.863 140.148 149.330 1.00 64.45  ? 158 LEU D CA  1 
ATOM   10562 C  C   . LEU D 2 158 ? 149.647 140.987 148.077 1.00 59.07  ? 158 LEU D C   1 
ATOM   10563 O  O   . LEU D 2 158 ? 150.515 141.037 147.201 1.00 79.46  ? 158 LEU D O   1 
ATOM   10564 C  CB  . LEU D 2 158 ? 151.166 140.532 150.025 1.00 72.70  ? 158 LEU D CB  1 
ATOM   10565 C  CG  . LEU D 2 158 ? 151.453 139.844 151.360 1.00 65.16  ? 158 LEU D CG  1 
ATOM   10566 C  CD1 . LEU D 2 158 ? 152.725 139.040 151.290 1.00 61.01  ? 158 LEU D CD1 1 
ATOM   10567 C  CD2 . LEU D 2 158 ? 151.553 140.868 152.461 1.00 67.39  ? 158 LEU D CD2 1 
ATOM   10568 N  N   . LEU D 2 159 ? 148.496 141.647 147.994 1.00 51.94  ? 159 LEU D N   1 
ATOM   10569 C  CA  . LEU D 2 159 ? 148.099 142.399 146.812 1.00 65.25  ? 159 LEU D CA  1 
ATOM   10570 C  C   . LEU D 2 159 ? 148.097 143.885 147.135 1.00 71.62  ? 159 LEU D C   1 
ATOM   10571 O  O   . LEU D 2 159 ? 147.561 144.297 148.168 1.00 74.39  ? 159 LEU D O   1 
ATOM   10572 C  CB  . LEU D 2 159 ? 146.714 141.966 146.327 1.00 65.44  ? 159 LEU D CB  1 
ATOM   10573 C  CG  . LEU D 2 159 ? 146.636 140.946 145.191 1.00 60.18  ? 159 LEU D CG  1 
ATOM   10574 C  CD1 . LEU D 2 159 ? 147.643 139.829 145.389 1.00 60.99  ? 159 LEU D CD1 1 
ATOM   10575 C  CD2 . LEU D 2 159 ? 145.228 140.388 145.091 1.00 59.75  ? 159 LEU D CD2 1 
ATOM   10576 N  N   . GLY D 2 160 ? 148.697 144.686 146.257 1.00 76.63  ? 160 GLY D N   1 
ATOM   10577 C  CA  . GLY D 2 160 ? 148.732 146.116 146.451 1.00 75.71  ? 160 GLY D CA  1 
ATOM   10578 C  C   . GLY D 2 160 ? 150.090 146.798 146.367 1.00 83.07  ? 160 GLY D C   1 
ATOM   10579 O  O   . GLY D 2 160 ? 150.194 147.901 145.820 1.00 92.46  ? 160 GLY D O   1 
ATOM   10580 N  N   . PRO D 2 161 ? 151.153 146.189 146.901 1.00 66.43  ? 161 PRO D N   1 
ATOM   10581 C  CA  . PRO D 2 161 ? 152.446 146.887 146.928 1.00 67.30  ? 161 PRO D CA  1 
ATOM   10582 C  C   . PRO D 2 161 ? 153.029 147.075 145.537 1.00 75.15  ? 161 PRO D C   1 
ATOM   10583 O  O   . PRO D 2 161 ? 153.327 146.111 144.832 1.00 92.40  ? 161 PRO D O   1 
ATOM   10584 C  CB  . PRO D 2 161 ? 153.323 145.965 147.781 1.00 65.27  ? 161 PRO D CB  1 
ATOM   10585 C  CG  . PRO D 2 161 ? 152.685 144.644 147.658 1.00 64.16  ? 161 PRO D CG  1 
ATOM   10586 C  CD  . PRO D 2 161 ? 151.234 144.927 147.653 1.00 63.14  ? 161 PRO D CD  1 
ATOM   10587 N  N   . THR D 2 162 ? 153.220 148.336 145.157 1.00 70.07  ? 162 THR D N   1 
ATOM   10588 C  CA  . THR D 2 162 ? 153.826 148.675 143.879 1.00 81.96  ? 162 THR D CA  1 
ATOM   10589 C  C   . THR D 2 162 ? 155.033 149.564 144.128 1.00 87.87  ? 162 THR D C   1 
ATOM   10590 O  O   . THR D 2 162 ? 155.248 150.055 145.238 1.00 92.92  ? 162 THR D O   1 
ATOM   10591 C  CB  . THR D 2 162 ? 152.841 149.388 142.945 1.00 79.96  ? 162 THR D CB  1 
ATOM   10592 O  OG1 . THR D 2 162 ? 152.644 150.734 143.395 1.00 80.52  ? 162 THR D OG1 1 
ATOM   10593 C  CG2 . THR D 2 162 ? 151.508 148.667 142.923 1.00 81.14  ? 162 THR D CG2 1 
ATOM   10594 N  N   . ALA D 2 163 ? 155.819 149.771 143.076 1.00 92.88  ? 163 ALA D N   1 
ATOM   10595 C  CA  . ALA D 2 163 ? 156.993 150.621 143.181 1.00 85.76  ? 163 ALA D CA  1 
ATOM   10596 C  C   . ALA D 2 163 ? 156.583 152.070 143.421 1.00 90.61  ? 163 ALA D C   1 
ATOM   10597 O  O   . ALA D 2 163 ? 155.461 152.487 143.117 1.00 96.11  ? 163 ALA D O   1 
ATOM   10598 C  CB  . ALA D 2 163 ? 157.850 150.520 141.920 1.00 86.81  ? 163 ALA D CB  1 
ATOM   10599 N  N   . LEU D 2 164 ? 157.516 152.837 143.978 1.00 74.47  ? 164 LEU D N   1 
ATOM   10600 C  CA  . LEU D 2 164 ? 157.277 154.219 144.382 1.00 73.58  ? 164 LEU D CA  1 
ATOM   10601 C  C   . LEU D 2 164 ? 156.096 154.280 145.352 1.00 73.56  ? 164 LEU D C   1 
ATOM   10602 O  O   . LEU D 2 164 ? 155.111 154.989 145.144 1.00 78.82  ? 164 LEU D O   1 
ATOM   10603 C  CB  . LEU D 2 164 ? 157.055 155.112 143.159 1.00 81.61  ? 164 LEU D CB  1 
ATOM   10604 C  CG  . LEU D 2 164 ? 157.525 156.571 143.175 1.00 78.28  ? 164 LEU D CG  1 
ATOM   10605 C  CD1 . LEU D 2 164 ? 156.867 157.406 144.264 1.00 79.82  ? 164 LEU D CD1 1 
ATOM   10606 C  CD2 . LEU D 2 164 ? 159.034 156.618 143.301 1.00 81.38  ? 164 LEU D CD2 1 
ATOM   10607 N  N   . GLY D 2 165 ? 156.207 153.491 146.421 1.00 73.37  ? 165 GLY D N   1 
ATOM   10608 C  CA  . GLY D 2 165 ? 155.162 153.409 147.412 1.00 76.32  ? 165 GLY D CA  1 
ATOM   10609 C  C   . GLY D 2 165 ? 155.697 153.711 148.798 1.00 87.93  ? 165 GLY D C   1 
ATOM   10610 O  O   . GLY D 2 165 ? 156.868 153.488 149.103 1.00 91.62  ? 165 GLY D O   1 
ATOM   10611 N  N   . PHE D 2 166 ? 154.802 154.214 149.643 1.00 84.36  ? 166 PHE D N   1 
ATOM   10612 C  CA  . PHE D 2 166 ? 155.156 154.653 150.991 1.00 77.99  ? 166 PHE D CA  1 
ATOM   10613 C  C   . PHE D 2 166 ? 155.485 153.447 151.861 1.00 74.95  ? 166 PHE D C   1 
ATOM   10614 O  O   . PHE D 2 166 ? 154.593 152.769 152.373 1.00 81.77  ? 166 PHE D O   1 
ATOM   10615 C  CB  . PHE D 2 166 ? 154.029 155.489 151.584 1.00 78.73  ? 166 PHE D CB  1 
ATOM   10616 C  CG  . PHE D 2 166 ? 154.448 156.327 152.750 1.00 77.93  ? 166 PHE D CG  1 
ATOM   10617 C  CD1 . PHE D 2 166 ? 154.505 155.785 154.019 1.00 79.89  ? 166 PHE D CD1 1 
ATOM   10618 C  CD2 . PHE D 2 166 ? 154.851 157.632 152.572 1.00 77.12  ? 166 PHE D CD2 1 
ATOM   10619 C  CE1 . PHE D 2 166 ? 154.907 156.544 155.096 1.00 76.22  ? 166 PHE D CE1 1 
ATOM   10620 C  CE2 . PHE D 2 166 ? 155.255 158.396 153.644 1.00 80.52  ? 166 PHE D CE2 1 
ATOM   10621 C  CZ  . PHE D 2 166 ? 155.286 157.850 154.907 1.00 81.01  ? 166 PHE D CZ  1 
ATOM   10622 N  N   . ARG D 2 167 ? 156.785 153.199 152.039 1.00 78.52  ? 167 ARG D N   1 
ATOM   10623 C  CA  . ARG D 2 167 ? 157.298 152.118 152.886 1.00 83.29  ? 167 ARG D CA  1 
ATOM   10624 C  C   . ARG D 2 167 ? 156.632 150.786 152.563 1.00 83.69  ? 167 ARG D C   1 
ATOM   10625 O  O   . ARG D 2 167 ? 156.328 149.989 153.450 1.00 76.68  ? 167 ARG D O   1 
ATOM   10626 C  CB  . ARG D 2 167 ? 157.152 152.449 154.374 1.00 78.90  ? 167 ARG D CB  1 
ATOM   10627 C  CG  . ARG D 2 167 ? 157.134 153.927 154.689 1.00 80.73  ? 167 ARG D CG  1 
ATOM   10628 C  CD  . ARG D 2 167 ? 158.497 154.569 154.544 1.00 81.16  ? 167 ARG D CD  1 
ATOM   10629 N  NE  . ARG D 2 167 ? 158.502 155.934 155.055 1.00 87.95  ? 167 ARG D NE  1 
ATOM   10630 C  CZ  . ARG D 2 167 ? 158.710 156.263 156.322 1.00 90.02  ? 167 ARG D CZ  1 
ATOM   10631 N  NH1 . ARG D 2 167 ? 158.933 155.345 157.246 1.00 82.18  ? 167 ARG D NH1 1 
ATOM   10632 N  NH2 . ARG D 2 167 ? 158.688 157.546 156.671 1.00 87.75  ? 167 ARG D NH2 1 
ATOM   10633 N  N   . HIS D 2 168 ? 156.404 150.540 151.272 1.00 80.73  ? 168 HIS D N   1 
ATOM   10634 C  CA  . HIS D 2 168 ? 155.850 149.256 150.863 1.00 72.53  ? 168 HIS D CA  1 
ATOM   10635 C  C   . HIS D 2 168 ? 156.799 148.118 151.207 1.00 70.60  ? 168 HIS D C   1 
ATOM   10636 O  O   . HIS D 2 168 ? 156.367 147.065 151.688 1.00 83.76  ? 168 HIS D O   1 
ATOM   10637 C  CB  . HIS D 2 168 ? 155.545 149.264 149.367 1.00 75.07  ? 168 HIS D CB  1 
ATOM   10638 C  CG  . HIS D 2 168 ? 154.340 150.072 149.001 1.00 74.06  ? 168 HIS D CG  1 
ATOM   10639 N  ND1 . HIS D 2 168 ? 153.608 149.839 147.858 1.00 82.05  ? 168 HIS D ND1 1 
ATOM   10640 C  CD2 . HIS D 2 168 ? 153.737 151.107 149.630 1.00 69.84  ? 168 HIS D CD2 1 
ATOM   10641 C  CE1 . HIS D 2 168 ? 152.606 150.698 147.797 1.00 84.34  ? 168 HIS D CE1 1 
ATOM   10642 N  NE2 . HIS D 2 168 ? 152.662 151.478 148.860 1.00 80.09  ? 168 HIS D NE2 1 
ATOM   10643 N  N   . ARG D 2 169 ? 158.100 148.324 150.993 1.00 78.39  ? 169 ARG D N   1 
ATOM   10644 C  CA  . ARG D 2 169 ? 159.073 147.248 151.159 1.00 84.88  ? 169 ARG D CA  1 
ATOM   10645 C  C   . ARG D 2 169 ? 159.097 146.732 152.593 1.00 89.46  ? 169 ARG D C   1 
ATOM   10646 O  O   . ARG D 2 169 ? 159.152 145.520 152.827 1.00 99.56  ? 169 ARG D O   1 
ATOM   10647 C  CB  . ARG D 2 169 ? 160.457 147.736 150.731 1.00 78.77  ? 169 ARG D CB  1 
ATOM   10648 C  CG  . ARG D 2 169 ? 161.601 147.236 151.591 1.00 78.29  ? 169 ARG D CG  1 
ATOM   10649 C  CD  . ARG D 2 169 ? 162.941 147.654 151.009 1.00 88.24  ? 169 ARG D CD  1 
ATOM   10650 N  NE  . ARG D 2 169 ? 163.260 149.046 151.302 1.00 89.30  ? 169 ARG D NE  1 
ATOM   10651 C  CZ  . ARG D 2 169 ? 163.611 149.504 152.496 1.00 88.14  ? 169 ARG D CZ  1 
ATOM   10652 N  NH1 . ARG D 2 169 ? 163.713 148.702 153.543 1.00 85.71  ? 169 ARG D NH1 1 
ATOM   10653 N  NH2 . ARG D 2 169 ? 163.869 150.800 152.642 1.00 84.79  ? 169 ARG D NH2 1 
ATOM   10654 N  N   . ASP D 2 170 ? 159.056 147.638 153.570 1.00 74.92  ? 170 ASP D N   1 
ATOM   10655 C  CA  . ASP D 2 170 ? 159.103 147.216 154.967 1.00 74.62  ? 170 ASP D CA  1 
ATOM   10656 C  C   . ASP D 2 170 ? 157.770 146.627 155.411 1.00 84.85  ? 170 ASP D C   1 
ATOM   10657 O  O   . ASP D 2 170 ? 157.730 145.707 156.240 1.00 87.19  ? 170 ASP D O   1 
ATOM   10658 C  CB  . ASP D 2 170 ? 159.499 148.397 155.848 1.00 87.46  ? 170 ASP D CB  1 
ATOM   10659 C  CG  . ASP D 2 170 ? 160.753 149.090 155.358 1.00 93.24  ? 170 ASP D CG  1 
ATOM   10660 O  OD1 . ASP D 2 170 ? 161.765 148.395 155.131 1.00 90.48  ? 170 ASP D OD1 1 
ATOM   10661 O  OD2 . ASP D 2 170 ? 160.726 150.328 155.192 1.00 93.25  ? 170 ASP D OD2 1 
ATOM   10662 N  N   . ASP D 2 171 ? 156.666 147.151 154.875 1.00 88.73  ? 171 ASP D N   1 
ATOM   10663 C  CA  . ASP D 2 171 ? 155.357 146.575 155.163 1.00 83.25  ? 171 ASP D CA  1 
ATOM   10664 C  C   . ASP D 2 171 ? 155.272 145.138 154.673 1.00 84.46  ? 171 ASP D C   1 
ATOM   10665 O  O   . ASP D 2 171 ? 154.638 144.293 155.315 1.00 87.60  ? 171 ASP D O   1 
ATOM   10666 C  CB  . ASP D 2 171 ? 154.261 147.421 154.524 1.00 76.96  ? 171 ASP D CB  1 
ATOM   10667 C  CG  . ASP D 2 171 ? 154.208 148.823 155.085 1.00 90.72  ? 171 ASP D CG  1 
ATOM   10668 O  OD1 . ASP D 2 171 ? 155.127 149.192 155.843 1.00 100.87 ? 171 ASP D OD1 1 
ATOM   10669 O  OD2 . ASP D 2 171 ? 153.258 149.563 154.757 1.00 93.39  ? 171 ASP D OD2 1 
ATOM   10670 N  N   . ILE D 2 172 ? 155.901 144.845 153.532 1.00 72.19  ? 172 ILE D N   1 
ATOM   10671 C  CA  . ILE D 2 172 ? 155.929 143.472 153.036 1.00 62.23  ? 172 ILE D CA  1 
ATOM   10672 C  C   . ILE D 2 172 ? 156.531 142.550 154.082 1.00 72.00  ? 172 ILE D C   1 
ATOM   10673 O  O   . ILE D 2 172 ? 155.943 141.527 154.447 1.00 79.08  ? 172 ILE D O   1 
ATOM   10674 C  CB  . ILE D 2 172 ? 156.718 143.386 151.719 1.00 65.45  ? 172 ILE D CB  1 
ATOM   10675 C  CG1 . ILE D 2 172 ? 156.091 144.281 150.660 1.00 77.79  ? 172 ILE D CG1 1 
ATOM   10676 C  CG2 . ILE D 2 172 ? 156.807 141.942 151.249 1.00 70.79  ? 172 ILE D CG2 1 
ATOM   10677 C  CD1 . ILE D 2 172 ? 155.085 143.592 149.837 1.00 81.39  ? 172 ILE D CD1 1 
ATOM   10678 N  N   . LEU D 2 173 ? 157.704 142.918 154.599 1.00 69.36  ? 173 LEU D N   1 
ATOM   10679 C  CA  . LEU D 2 173 ? 158.370 142.077 155.583 1.00 71.18  ? 173 LEU D CA  1 
ATOM   10680 C  C   . LEU D 2 173 ? 157.547 141.963 156.855 1.00 78.39  ? 173 LEU D C   1 
ATOM   10681 O  O   . LEU D 2 173 ? 157.418 140.872 157.419 1.00 89.26  ? 173 LEU D O   1 
ATOM   10682 C  CB  . LEU D 2 173 ? 159.760 142.629 155.891 1.00 68.06  ? 173 LEU D CB  1 
ATOM   10683 C  CG  . LEU D 2 173 ? 160.607 143.003 154.676 1.00 76.35  ? 173 LEU D CG  1 
ATOM   10684 C  CD1 . LEU D 2 173 ? 161.890 143.684 155.115 1.00 82.18  ? 173 LEU D CD1 1 
ATOM   10685 C  CD2 . LEU D 2 173 ? 160.903 141.776 153.834 1.00 70.90  ? 173 LEU D CD2 1 
ATOM   10686 N  N   . GLU D 2 174 ? 156.971 143.073 157.320 1.00 84.66  ? 174 GLU D N   1 
ATOM   10687 C  CA  . GLU D 2 174 ? 156.230 143.027 158.577 1.00 79.07  ? 174 GLU D CA  1 
ATOM   10688 C  C   . GLU D 2 174 ? 155.001 142.132 158.469 1.00 82.79  ? 174 GLU D C   1 
ATOM   10689 O  O   . GLU D 2 174 ? 154.780 141.262 159.322 1.00 80.67  ? 174 GLU D O   1 
ATOM   10690 C  CB  . GLU D 2 174 ? 155.832 144.436 159.008 1.00 76.12  ? 174 GLU D CB  1 
ATOM   10691 C  CG  . GLU D 2 174 ? 155.346 144.517 160.442 1.00 83.02  ? 174 GLU D CG  1 
ATOM   10692 C  CD  . GLU D 2 174 ? 156.065 143.555 161.367 1.00 89.99  ? 174 GLU D CD  1 
ATOM   10693 O  OE1 . GLU D 2 174 ? 157.306 143.641 161.480 1.00 90.21  ? 174 GLU D OE1 1 
ATOM   10694 O  OE2 . GLU D 2 174 ? 155.385 142.710 161.985 1.00 95.08  ? 174 GLU D OE2 1 
ATOM   10695 N  N   . VAL D 2 175 ? 154.196 142.319 157.421 1.00 82.23  ? 175 VAL D N   1 
ATOM   10696 C  CA  . VAL D 2 175 ? 153.013 141.484 157.251 1.00 76.66  ? 175 VAL D CA  1 
ATOM   10697 C  C   . VAL D 2 175 ? 153.416 140.038 156.993 1.00 79.75  ? 175 VAL D C   1 
ATOM   10698 O  O   . VAL D 2 175 ? 152.713 139.103 157.394 1.00 91.56  ? 175 VAL D O   1 
ATOM   10699 C  CB  . VAL D 2 175 ? 152.121 142.043 156.129 1.00 70.44  ? 175 VAL D CB  1 
ATOM   10700 C  CG1 . VAL D 2 175 ? 150.876 141.192 155.967 1.00 75.04  ? 175 VAL D CG1 1 
ATOM   10701 C  CG2 . VAL D 2 175 ? 151.739 143.478 156.435 1.00 73.85  ? 175 VAL D CG2 1 
ATOM   10702 N  N   . THR D 2 176 ? 154.558 139.823 156.337 1.00 72.73  ? 176 THR D N   1 
ATOM   10703 C  CA  . THR D 2 176 ? 155.016 138.463 156.088 1.00 76.32  ? 176 THR D CA  1 
ATOM   10704 C  C   . THR D 2 176 ? 155.359 137.750 157.391 1.00 80.14  ? 176 THR D C   1 
ATOM   10705 O  O   . THR D 2 176 ? 154.958 136.601 157.606 1.00 83.79  ? 176 THR D O   1 
ATOM   10706 C  CB  . THR D 2 176 ? 156.217 138.491 155.144 1.00 76.78  ? 176 THR D CB  1 
ATOM   10707 O  OG1 . THR D 2 176 ? 155.866 139.208 153.954 1.00 90.67  ? 176 THR D OG1 1 
ATOM   10708 C  CG2 . THR D 2 176 ? 156.627 137.089 154.764 1.00 75.64  ? 176 THR D CG2 1 
ATOM   10709 N  N   . ARG D 2 177 ? 156.099 138.420 158.280 1.00 91.19  ? 177 ARG D N   1 
ATOM   10710 C  CA  . ARG D 2 177 ? 156.383 137.824 159.583 1.00 93.52  ? 177 ARG D CA  1 
ATOM   10711 C  C   . ARG D 2 177 ? 155.105 137.607 160.379 1.00 94.55  ? 177 ARG D C   1 
ATOM   10712 O  O   . ARG D 2 177 ? 154.974 136.603 161.087 1.00 99.59  ? 177 ARG D O   1 
ATOM   10713 C  CB  . ARG D 2 177 ? 157.373 138.676 160.381 1.00 89.77  ? 177 ARG D CB  1 
ATOM   10714 C  CG  . ARG D 2 177 ? 158.521 139.239 159.575 1.00 98.13  ? 177 ARG D CG  1 
ATOM   10715 C  CD  . ARG D 2 177 ? 159.613 139.799 160.470 1.00 101.43 ? 177 ARG D CD  1 
ATOM   10716 N  NE  . ARG D 2 177 ? 159.100 140.211 161.770 1.00 105.73 ? 177 ARG D NE  1 
ATOM   10717 C  CZ  . ARG D 2 177 ? 159.637 139.862 162.931 1.00 104.05 ? 177 ARG D CZ  1 
ATOM   10718 N  NH1 . ARG D 2 177 ? 160.702 139.081 162.992 1.00 98.04  ? 177 ARG D NH1 1 
ATOM   10719 N  NH2 . ARG D 2 177 ? 159.090 140.307 164.058 1.00 99.06  ? 177 ARG D NH2 1 
ATOM   10720 N  N   . LEU D 2 178 ? 154.145 138.529 160.271 1.00 86.55  ? 178 LEU D N   1 
ATOM   10721 C  CA  . LEU D 2 178 ? 152.857 138.313 160.925 1.00 89.78  ? 178 LEU D CA  1 
ATOM   10722 C  C   . LEU D 2 178 ? 152.196 137.033 160.423 1.00 83.28  ? 178 LEU D C   1 
ATOM   10723 O  O   . LEU D 2 178 ? 151.689 136.230 161.217 1.00 82.02  ? 178 LEU D O   1 
ATOM   10724 C  CB  . LEU D 2 178 ? 151.937 139.511 160.692 1.00 85.28  ? 178 LEU D CB  1 
ATOM   10725 C  CG  . LEU D 2 178 ? 151.879 140.574 161.789 1.00 82.39  ? 178 LEU D CG  1 
ATOM   10726 C  CD1 . LEU D 2 178 ? 151.430 141.903 161.213 1.00 85.58  ? 178 LEU D CD1 1 
ATOM   10727 C  CD2 . LEU D 2 178 ? 150.956 140.137 162.910 1.00 86.84  ? 178 LEU D CD2 1 
ATOM   10728 N  N   . LEU D 2 179 ? 152.207 136.821 159.106 1.00 76.97  ? 179 LEU D N   1 
ATOM   10729 C  CA  . LEU D 2 179 ? 151.553 135.648 158.539 1.00 81.35  ? 179 LEU D CA  1 
ATOM   10730 C  C   . LEU D 2 179 ? 152.268 134.359 158.933 1.00 93.35  ? 179 LEU D C   1 
ATOM   10731 O  O   . LEU D 2 179 ? 151.616 133.364 159.273 1.00 103.39 ? 179 LEU D O   1 
ATOM   10732 C  CB  . LEU D 2 179 ? 151.463 135.778 157.022 1.00 81.24  ? 179 LEU D CB  1 
ATOM   10733 C  CG  . LEU D 2 179 ? 150.459 136.826 156.543 1.00 79.78  ? 179 LEU D CG  1 
ATOM   10734 C  CD1 . LEU D 2 179 ? 150.711 137.194 155.094 1.00 85.63  ? 179 LEU D CD1 1 
ATOM   10735 C  CD2 . LEU D 2 179 ? 149.040 136.329 156.735 1.00 87.92  ? 179 LEU D CD2 1 
ATOM   10736 N  N   . GLU D 2 180 ? 153.604 134.345 158.886 1.00 93.21  ? 180 GLU D N   1 
ATOM   10737 C  CA  . GLU D 2 180 ? 154.320 133.148 159.326 1.00 92.69  ? 180 GLU D CA  1 
ATOM   10738 C  C   . GLU D 2 180 ? 154.093 132.874 160.807 1.00 93.92  ? 180 GLU D C   1 
ATOM   10739 O  O   . GLU D 2 180 ? 153.973 131.712 161.215 1.00 99.64  ? 180 GLU D O   1 
ATOM   10740 C  CB  . GLU D 2 180 ? 155.821 133.229 159.026 1.00 91.68  ? 180 GLU D CB  1 
ATOM   10741 C  CG  . GLU D 2 180 ? 156.235 132.556 157.714 1.00 95.52  ? 180 GLU D CG  1 
ATOM   10742 C  CD  . GLU D 2 180 ? 156.460 133.511 156.569 1.00 99.20  ? 180 GLU D CD  1 
ATOM   10743 O  OE1 . GLU D 2 180 ? 156.503 134.727 156.811 1.00 99.73  ? 180 GLU D OE1 1 
ATOM   10744 O  OE2 . GLU D 2 180 ? 156.596 133.042 155.419 1.00 101.86 ? 180 GLU D OE2 1 
ATOM   10745 N  N   . GLY D 2 181 ? 154.040 133.921 161.630 1.00 97.12  ? 181 GLY D N   1 
ATOM   10746 C  CA  . GLY D 2 181 ? 153.714 133.718 163.032 1.00 100.12 ? 181 GLY D CA  1 
ATOM   10747 C  C   . GLY D 2 181 ? 152.335 133.116 163.218 1.00 101.51 ? 181 GLY D C   1 
ATOM   10748 O  O   . GLY D 2 181 ? 152.141 132.230 164.053 1.00 104.43 ? 181 GLY D O   1 
ATOM   10749 N  N   . MET D 2 182 ? 151.361 133.582 162.434 1.00 96.97  ? 182 MET D N   1 
ATOM   10750 C  CA  . MET D 2 182 ? 150.025 133.007 162.489 1.00 93.12  ? 182 MET D CA  1 
ATOM   10751 C  C   . MET D 2 182 ? 149.947 131.636 161.833 1.00 94.64  ? 182 MET D C   1 
ATOM   10752 O  O   . MET D 2 182 ? 148.908 130.977 161.942 1.00 99.56  ? 182 MET D O   1 
ATOM   10753 C  CB  . MET D 2 182 ? 149.017 133.950 161.836 1.00 96.47  ? 182 MET D CB  1 
ATOM   10754 C  CG  . MET D 2 182 ? 148.612 135.114 162.720 1.00 100.81 ? 182 MET D CG  1 
ATOM   10755 S  SD  . MET D 2 182 ? 147.616 136.339 161.860 1.00 113.96 ? 182 MET D SD  1 
ATOM   10756 C  CE  . MET D 2 182 ? 146.782 135.304 160.669 1.00 96.37  ? 182 MET D CE  1 
ATOM   10757 N  N   . GLY D 2 183 ? 151.003 131.195 161.157 1.00 87.82  ? 183 GLY D N   1 
ATOM   10758 C  CA  . GLY D 2 183 ? 151.031 129.888 160.538 1.00 90.66  ? 183 GLY D CA  1 
ATOM   10759 C  C   . GLY D 2 183 ? 150.707 129.850 159.063 1.00 92.13  ? 183 GLY D C   1 
ATOM   10760 O  O   . GLY D 2 183 ? 150.495 128.757 158.525 1.00 95.63  ? 183 GLY D O   1 
ATOM   10761 N  N   . ILE D 2 184 ? 150.661 130.996 158.392 1.00 87.92  ? 184 ILE D N   1 
ATOM   10762 C  CA  . ILE D 2 184 ? 150.326 131.069 156.976 1.00 88.99  ? 184 ILE D CA  1 
ATOM   10763 C  C   . ILE D 2 184 ? 151.566 131.472 156.194 1.00 89.49  ? 184 ILE D C   1 
ATOM   10764 O  O   . ILE D 2 184 ? 152.180 132.508 156.476 1.00 94.24  ? 184 ILE D O   1 
ATOM   10765 C  CB  . ILE D 2 184 ? 149.177 132.059 156.730 1.00 87.03  ? 184 ILE D CB  1 
ATOM   10766 C  CG1 . ILE D 2 184 ? 148.075 131.847 157.765 1.00 88.93  ? 184 ILE D CG1 1 
ATOM   10767 C  CG2 . ILE D 2 184 ? 148.636 131.912 155.318 1.00 93.85  ? 184 ILE D CG2 1 
ATOM   10768 C  CD1 . ILE D 2 184 ? 147.143 133.010 157.896 1.00 90.18  ? 184 ILE D CD1 1 
ATOM   10769 N  N   . ALA D 2 185 ? 151.932 130.658 155.210 1.00 84.01  ? 185 ALA D N   1 
ATOM   10770 C  CA  . ALA D 2 185 ? 153.066 130.937 154.342 1.00 87.23  ? 185 ALA D CA  1 
ATOM   10771 C  C   . ALA D 2 185 ? 152.591 131.755 153.150 1.00 89.72  ? 185 ALA D C   1 
ATOM   10772 O  O   . ALA D 2 185 ? 151.519 131.489 152.597 1.00 85.32  ? 185 ALA D O   1 
ATOM   10773 C  CB  . ALA D 2 185 ? 153.728 129.642 153.870 1.00 85.95  ? 185 ALA D CB  1 
ATOM   10774 N  N   . VAL D 2 186 ? 153.385 132.749 152.762 1.00 74.90  ? 186 VAL D N   1 
ATOM   10775 C  CA  . VAL D 2 186 ? 153.019 133.632 151.659 1.00 68.50  ? 186 VAL D CA  1 
ATOM   10776 C  C   . VAL D 2 186 ? 153.235 132.886 150.346 1.00 77.96  ? 186 VAL D C   1 
ATOM   10777 O  O   . VAL D 2 186 ? 154.324 132.367 150.087 1.00 79.52  ? 186 VAL D O   1 
ATOM   10778 C  CB  . VAL D 2 186 ? 153.820 134.935 151.694 1.00 72.61  ? 186 VAL D CB  1 
ATOM   10779 C  CG1 . VAL D 2 186 ? 153.578 135.727 150.426 1.00 78.94  ? 186 VAL D CG1 1 
ATOM   10780 C  CG2 . VAL D 2 186 ? 153.436 135.752 152.914 1.00 76.18  ? 186 VAL D CG2 1 
ATOM   10781 N  N   . ASN D 2 187 ? 152.196 132.835 149.512 1.00 84.93  ? 187 ASN D N   1 
ATOM   10782 C  CA  . ASN D 2 187 ? 152.331 132.212 148.200 1.00 79.74  ? 187 ASN D CA  1 
ATOM   10783 C  C   . ASN D 2 187 ? 153.106 133.111 147.247 1.00 82.35  ? 187 ASN D C   1 
ATOM   10784 O  O   . ASN D 2 187 ? 154.158 132.724 146.725 1.00 87.04  ? 187 ASN D O   1 
ATOM   10785 C  CB  . ASN D 2 187 ? 150.952 131.893 147.628 1.00 76.61  ? 187 ASN D CB  1 
ATOM   10786 C  CG  . ASN D 2 187 ? 151.023 131.341 146.224 1.00 88.92  ? 187 ASN D CG  1 
ATOM   10787 O  OD1 . ASN D 2 187 ? 151.551 130.253 145.999 1.00 92.56  ? 187 ASN D OD1 1 
ATOM   10788 N  ND2 . ASN D 2 187 ? 150.493 132.091 145.266 1.00 91.04  ? 187 ASN D ND2 1 
ATOM   10789 N  N   . ALA D 2 188 ? 152.603 134.319 147.013 1.00 72.87  ? 188 ALA D N   1 
ATOM   10790 C  CA  . ALA D 2 188 ? 153.250 135.244 146.097 1.00 74.50  ? 188 ALA D CA  1 
ATOM   10791 C  C   . ALA D 2 188 ? 152.898 136.664 146.504 1.00 70.75  ? 188 ALA D C   1 
ATOM   10792 O  O   . ALA D 2 188 ? 151.882 136.902 147.161 1.00 75.43  ? 188 ALA D O   1 
ATOM   10793 C  CB  . ALA D 2 188 ? 152.830 134.989 144.646 1.00 78.59  ? 188 ALA D CB  1 
ATOM   10794 N  N   . VAL D 2 189 ? 153.753 137.601 146.109 1.00 75.90  ? 189 VAL D N   1 
ATOM   10795 C  CA  . VAL D 2 189 ? 153.556 139.019 146.371 1.00 71.53  ? 189 VAL D CA  1 
ATOM   10796 C  C   . VAL D 2 189 ? 153.575 139.750 145.041 1.00 75.20  ? 189 VAL D C   1 
ATOM   10797 O  O   . VAL D 2 189 ? 154.520 139.597 144.261 1.00 94.52  ? 189 VAL D O   1 
ATOM   10798 C  CB  . VAL D 2 189 ? 154.639 139.587 147.304 1.00 82.63  ? 189 VAL D CB  1 
ATOM   10799 C  CG1 . VAL D 2 189 ? 154.213 140.942 147.804 1.00 74.23  ? 189 VAL D CG1 1 
ATOM   10800 C  CG2 . VAL D 2 189 ? 154.913 138.635 148.457 1.00 82.84  ? 189 VAL D CG2 1 
ATOM   10801 N  N   . ALA D 2 190 ? 152.540 140.540 144.785 1.00 61.72  ? 190 ALA D N   1 
ATOM   10802 C  CA  . ALA D 2 190 ? 152.448 141.297 143.551 1.00 69.06  ? 190 ALA D CA  1 
ATOM   10803 C  C   . ALA D 2 190 ? 151.818 142.650 143.837 1.00 74.10  ? 190 ALA D C   1 
ATOM   10804 O  O   . ALA D 2 190 ? 151.009 142.774 144.763 1.00 85.85  ? 190 ALA D O   1 
ATOM   10805 C  CB  . ALA D 2 190 ? 151.621 140.547 142.495 1.00 77.45  ? 190 ALA D CB  1 
ATOM   10806 N  N   . PRO D 2 191 ? 152.164 143.683 143.059 1.00 74.87  ? 191 PRO D N   1 
ATOM   10807 C  CA  . PRO D 2 191 ? 153.186 143.719 141.998 1.00 72.81  ? 191 PRO D CA  1 
ATOM   10808 C  C   . PRO D 2 191 ? 154.634 143.630 142.488 1.00 73.50  ? 191 PRO D C   1 
ATOM   10809 O  O   . PRO D 2 191 ? 155.451 143.010 141.819 1.00 80.76  ? 191 PRO D O   1 
ATOM   10810 C  CB  . PRO D 2 191 ? 152.923 145.072 141.321 1.00 79.95  ? 191 PRO D CB  1 
ATOM   10811 C  CG  . PRO D 2 191 ? 151.475 145.328 141.556 1.00 84.07  ? 191 PRO D CG  1 
ATOM   10812 C  CD  . PRO D 2 191 ? 151.239 144.822 142.947 1.00 76.23  ? 191 PRO D CD  1 
ATOM   10813 N  N   . MET D 2 192 ? 154.999 144.227 143.621 1.00 83.70  ? 192 MET D N   1 
ATOM   10814 C  CA  . MET D 2 192 ? 156.380 144.146 144.082 1.00 83.70  ? 192 MET D CA  1 
ATOM   10815 C  C   . MET D 2 192 ? 156.766 142.706 144.394 1.00 85.59  ? 192 MET D C   1 
ATOM   10816 O  O   . MET D 2 192 ? 155.977 141.940 144.951 1.00 95.33  ? 192 MET D O   1 
ATOM   10817 C  CB  . MET D 2 192 ? 156.594 145.018 145.318 1.00 92.57  ? 192 MET D CB  1 
ATOM   10818 C  CG  . MET D 2 192 ? 158.048 145.423 145.519 1.00 97.68  ? 192 MET D CG  1 
ATOM   10819 S  SD  . MET D 2 192 ? 158.310 146.707 146.755 1.00 107.38 ? 192 MET D SD  1 
ATOM   10820 C  CE  . MET D 2 192 ? 157.591 148.117 145.926 1.00 87.40  ? 192 MET D CE  1 
ATOM   10821 N  N   . GLY D 2 193 ? 157.992 142.344 144.030 1.00 85.63  ? 193 GLY D N   1 
ATOM   10822 C  CA  . GLY D 2 193 ? 158.469 140.990 144.258 1.00 91.90  ? 193 GLY D CA  1 
ATOM   10823 C  C   . GLY D 2 193 ? 157.703 139.943 143.481 1.00 99.38  ? 193 GLY D C   1 
ATOM   10824 O  O   . GLY D 2 193 ? 157.480 138.835 143.985 1.00 97.68  ? 193 GLY D O   1 
ATOM   10825 N  N   . ALA D 2 194 ? 157.298 140.266 142.256 1.00 97.22  ? 194 ALA D N   1 
ATOM   10826 C  CA  . ALA D 2 194 ? 156.515 139.364 141.430 1.00 92.74  ? 194 ALA D CA  1 
ATOM   10827 C  C   . ALA D 2 194 ? 157.211 139.153 140.096 1.00 96.83  ? 194 ALA D C   1 
ATOM   10828 O  O   . ALA D 2 194 ? 158.039 139.956 139.663 1.00 102.51 ? 194 ALA D O   1 
ATOM   10829 C  CB  . ALA D 2 194 ? 155.096 139.895 141.190 1.00 87.66  ? 194 ALA D CB  1 
ATOM   10830 N  N   . SER D 2 195 ? 156.873 138.045 139.459 1.00 89.14  ? 195 SER D N   1 
ATOM   10831 C  CA  . SER D 2 195 ? 157.304 137.711 138.114 1.00 84.34  ? 195 SER D CA  1 
ATOM   10832 C  C   . SER D 2 195 ? 156.098 137.181 137.361 1.00 90.82  ? 195 SER D C   1 
ATOM   10833 O  O   . SER D 2 195 ? 155.100 136.789 137.975 1.00 102.07 ? 195 SER D O   1 
ATOM   10834 C  CB  . SER D 2 195 ? 158.427 136.664 138.125 1.00 86.42  ? 195 SER D CB  1 
ATOM   10835 O  OG  . SER D 2 195 ? 157.917 135.368 137.869 1.00 97.38  ? 195 SER D OG  1 
ATOM   10836 N  N   . PRO D 2 196 ? 156.145 137.173 136.029 1.00 77.33  ? 196 PRO D N   1 
ATOM   10837 C  CA  . PRO D 2 196 ? 155.028 136.592 135.270 1.00 75.40  ? 196 PRO D CA  1 
ATOM   10838 C  C   . PRO D 2 196 ? 154.703 135.165 135.668 1.00 78.23  ? 196 PRO D C   1 
ATOM   10839 O  O   . PRO D 2 196 ? 153.557 134.728 135.499 1.00 85.85  ? 196 PRO D O   1 
ATOM   10840 C  CB  . PRO D 2 196 ? 155.521 136.688 133.824 1.00 86.76  ? 196 PRO D CB  1 
ATOM   10841 C  CG  . PRO D 2 196 ? 156.354 137.919 133.826 1.00 90.60  ? 196 PRO D CG  1 
ATOM   10842 C  CD  . PRO D 2 196 ? 157.069 137.914 135.154 1.00 86.57  ? 196 PRO D CD  1 
ATOM   10843 N  N   . ALA D 2 197 ? 155.679 134.417 136.186 1.00 76.22  ? 197 ALA D N   1 
ATOM   10844 C  CA  . ALA D 2 197 ? 155.372 133.126 136.791 1.00 82.02  ? 197 ALA D CA  1 
ATOM   10845 C  C   . ALA D 2 197 ? 154.528 133.295 138.049 1.00 79.88  ? 197 ALA D C   1 
ATOM   10846 O  O   . ALA D 2 197 ? 153.597 132.518 138.290 1.00 86.53  ? 197 ALA D O   1 
ATOM   10847 C  CB  . ALA D 2 197 ? 156.663 132.374 137.108 1.00 83.40  ? 197 ALA D CB  1 
ATOM   10848 N  N   . ASP D 2 198 ? 154.840 134.306 138.864 1.00 78.78  ? 198 ASP D N   1 
ATOM   10849 C  CA  . ASP D 2 198 ? 154.142 134.477 140.135 1.00 79.78  ? 198 ASP D CA  1 
ATOM   10850 C  C   . ASP D 2 198 ? 152.707 134.945 139.932 1.00 83.03  ? 198 ASP D C   1 
ATOM   10851 O  O   . ASP D 2 198 ? 151.816 134.584 140.708 1.00 91.86  ? 198 ASP D O   1 
ATOM   10852 C  CB  . ASP D 2 198 ? 154.904 135.455 141.027 1.00 76.62  ? 198 ASP D CB  1 
ATOM   10853 C  CG  . ASP D 2 198 ? 156.273 134.937 141.420 1.00 92.13  ? 198 ASP D CG  1 
ATOM   10854 O  OD1 . ASP D 2 198 ? 156.500 133.714 141.306 1.00 89.79  ? 198 ASP D OD1 1 
ATOM   10855 O  OD2 . ASP D 2 198 ? 157.121 135.749 141.845 1.00 99.38  ? 198 ASP D OD2 1 
ATOM   10856 N  N   . ILE D 2 199 ? 152.462 135.760 138.904 1.00 73.45  ? 199 ILE D N   1 
ATOM   10857 C  CA  . ILE D 2 199 ? 151.098 136.206 138.630 1.00 72.49  ? 199 ILE D CA  1 
ATOM   10858 C  C   . ILE D 2 199 ? 150.212 135.018 138.284 1.00 78.46  ? 199 ILE D C   1 
ATOM   10859 O  O   . ILE D 2 199 ? 149.044 134.955 138.687 1.00 87.14  ? 199 ILE D O   1 
ATOM   10860 C  CB  . ILE D 2 199 ? 151.091 137.266 137.514 1.00 75.14  ? 199 ILE D CB  1 
ATOM   10861 C  CG1 . ILE D 2 199 ? 151.981 138.448 137.896 1.00 75.77  ? 199 ILE D CG1 1 
ATOM   10862 C  CG2 . ILE D 2 199 ? 149.679 137.751 137.253 1.00 83.15  ? 199 ILE D CG2 1 
ATOM   10863 C  CD1 . ILE D 2 199 ? 151.347 139.391 138.889 1.00 69.00  ? 199 ILE D CD1 1 
ATOM   10864 N  N   . ALA D 2 200 ? 150.750 134.055 137.534 1.00 75.99  ? 200 ALA D N   1 
ATOM   10865 C  CA  . ALA D 2 200 ? 149.994 132.842 137.240 1.00 78.70  ? 200 ALA D CA  1 
ATOM   10866 C  C   . ALA D 2 200 ? 149.773 132.012 138.499 1.00 81.80  ? 200 ALA D C   1 
ATOM   10867 O  O   . ALA D 2 200 ? 148.797 131.260 138.593 1.00 83.74  ? 200 ALA D O   1 
ATOM   10868 C  CB  . ALA D 2 200 ? 150.712 132.022 136.171 1.00 84.24  ? 200 ALA D CB  1 
ATOM   10869 N  N   . ARG D 2 201 ? 150.672 132.132 139.478 1.00 79.87  ? 201 ARG D N   1 
ATOM   10870 C  CA  . ARG D 2 201 ? 150.541 131.397 140.730 1.00 79.11  ? 201 ARG D CA  1 
ATOM   10871 C  C   . ARG D 2 201 ? 149.552 132.037 141.694 1.00 83.05  ? 201 ARG D C   1 
ATOM   10872 O  O   . ARG D 2 201 ? 149.405 131.542 142.816 1.00 79.78  ? 201 ARG D O   1 
ATOM   10873 C  CB  . ARG D 2 201 ? 151.904 131.267 141.409 1.00 74.81  ? 201 ARG D CB  1 
ATOM   10874 C  CG  . ARG D 2 201 ? 152.799 130.211 140.795 1.00 78.67  ? 201 ARG D CG  1 
ATOM   10875 C  CD  . ARG D 2 201 ? 154.095 130.066 141.574 1.00 85.17  ? 201 ARG D CD  1 
ATOM   10876 N  NE  . ARG D 2 201 ? 154.601 131.351 142.041 1.00 84.49  ? 201 ARG D NE  1 
ATOM   10877 C  CZ  . ARG D 2 201 ? 154.827 131.649 143.312 1.00 81.53  ? 201 ARG D CZ  1 
ATOM   10878 N  NH1 . ARG D 2 201 ? 154.603 130.775 144.277 1.00 82.18  ? 201 ARG D NH1 1 
ATOM   10879 N  NH2 . ARG D 2 201 ? 155.292 132.856 143.622 1.00 82.23  ? 201 ARG D NH2 1 
ATOM   10880 N  N   . LEU D 2 202 ? 148.887 133.124 141.296 1.00 83.59  ? 202 LEU D N   1 
ATOM   10881 C  CA  . LEU D 2 202 ? 147.923 133.767 142.183 1.00 83.53  ? 202 LEU D CA  1 
ATOM   10882 C  C   . LEU D 2 202 ? 146.730 132.859 142.457 1.00 85.24  ? 202 LEU D C   1 
ATOM   10883 O  O   . LEU D 2 202 ? 146.070 132.985 143.495 1.00 86.11  ? 202 LEU D O   1 
ATOM   10884 C  CB  . LEU D 2 202 ? 147.457 135.093 141.582 1.00 76.98  ? 202 LEU D CB  1 
ATOM   10885 C  CG  . LEU D 2 202 ? 148.419 136.278 141.675 1.00 76.22  ? 202 LEU D CG  1 
ATOM   10886 C  CD1 . LEU D 2 202 ? 147.646 137.583 141.742 1.00 76.04  ? 202 LEU D CD1 1 
ATOM   10887 C  CD2 . LEU D 2 202 ? 149.352 136.140 142.867 1.00 76.29  ? 202 LEU D CD2 1 
ATOM   10888 N  N   . GLY D 2 203 ? 146.437 131.937 141.539 1.00 89.10  ? 203 GLY D N   1 
ATOM   10889 C  CA  . GLY D 2 203 ? 145.306 131.048 141.734 1.00 90.67  ? 203 GLY D CA  1 
ATOM   10890 C  C   . GLY D 2 203 ? 145.560 129.972 142.767 1.00 94.93  ? 203 GLY D C   1 
ATOM   10891 O  O   . GLY D 2 203 ? 144.633 129.273 143.183 1.00 94.50  ? 203 GLY D O   1 
ATOM   10892 N  N   . ALA D 2 204 ? 146.813 129.817 143.193 1.00 94.60  ? 204 ALA D N   1 
ATOM   10893 C  CA  . ALA D 2 204 ? 147.157 128.771 144.146 1.00 94.36  ? 204 ALA D CA  1 
ATOM   10894 C  C   . ALA D 2 204 ? 146.931 129.186 145.592 1.00 96.09  ? 204 ALA D C   1 
ATOM   10895 O  O   . ALA D 2 204 ? 147.033 128.338 146.485 1.00 106.48 ? 204 ALA D O   1 
ATOM   10896 C  CB  . ALA D 2 204 ? 148.615 128.351 143.956 1.00 93.58  ? 204 ALA D CB  1 
ATOM   10897 N  N   . ALA D 2 205 ? 146.629 130.454 145.848 1.00 87.48  ? 205 ALA D N   1 
ATOM   10898 C  CA  . ALA D 2 205 ? 146.482 130.914 147.221 1.00 88.08  ? 205 ALA D CA  1 
ATOM   10899 C  C   . ALA D 2 205 ? 145.090 130.605 147.760 1.00 92.04  ? 205 ALA D C   1 
ATOM   10900 O  O   . ALA D 2 205 ? 144.110 130.527 147.016 1.00 96.07  ? 205 ALA D O   1 
ATOM   10901 C  CB  . ALA D 2 205 ? 146.756 132.412 147.318 1.00 88.98  ? 205 ALA D CB  1 
ATOM   10902 N  N   . HIS D 2 206 ? 145.016 130.430 149.082 1.00 85.81  ? 206 HIS D N   1 
ATOM   10903 C  CA  . HIS D 2 206 ? 143.736 130.157 149.725 1.00 90.22  ? 206 HIS D CA  1 
ATOM   10904 C  C   . HIS D 2 206 ? 142.896 131.423 149.846 1.00 93.21  ? 206 HIS D C   1 
ATOM   10905 O  O   . HIS D 2 206 ? 141.664 131.369 149.752 1.00 103.02 ? 206 HIS D O   1 
ATOM   10906 C  CB  . HIS D 2 206 ? 143.968 129.536 151.100 1.00 82.52  ? 206 HIS D CB  1 
ATOM   10907 C  CG  . HIS D 2 206 ? 144.346 128.090 151.050 1.00 86.85  ? 206 HIS D CG  1 
ATOM   10908 N  ND1 . HIS D 2 206 ? 144.357 127.284 152.168 1.00 91.98  ? 206 HIS D ND1 1 
ATOM   10909 C  CD2 . HIS D 2 206 ? 144.736 127.306 150.018 1.00 89.98  ? 206 HIS D CD2 1 
ATOM   10910 C  CE1 . HIS D 2 206 ? 144.732 126.065 151.826 1.00 93.46  ? 206 HIS D CE1 1 
ATOM   10911 N  NE2 . HIS D 2 206 ? 144.969 126.051 150.527 1.00 94.31  ? 206 HIS D NE2 1 
ATOM   10912 N  N   . PHE D 2 207 ? 143.543 132.567 150.053 1.00 70.76  ? 207 PHE D N   1 
ATOM   10913 C  CA  . PHE D 2 207 ? 142.856 133.841 150.205 1.00 62.12  ? 207 PHE D CA  1 
ATOM   10914 C  C   . PHE D 2 207 ? 143.822 134.954 149.827 1.00 73.58  ? 207 PHE D C   1 
ATOM   10915 O  O   . PHE D 2 207 ? 145.028 134.738 149.696 1.00 86.98  ? 207 PHE D O   1 
ATOM   10916 C  CB  . PHE D 2 207 ? 142.332 134.031 151.632 1.00 68.10  ? 207 PHE D CB  1 
ATOM   10917 C  CG  . PHE D 2 207 ? 143.407 134.005 152.681 1.00 82.57  ? 207 PHE D CG  1 
ATOM   10918 C  CD1 . PHE D 2 207 ? 143.874 132.806 153.191 1.00 86.49  ? 207 PHE D CD1 1 
ATOM   10919 C  CD2 . PHE D 2 207 ? 143.949 135.183 153.162 1.00 84.03  ? 207 PHE D CD2 1 
ATOM   10920 C  CE1 . PHE D 2 207 ? 144.863 132.784 154.155 1.00 77.43  ? 207 PHE D CE1 1 
ATOM   10921 C  CE2 . PHE D 2 207 ? 144.937 135.165 154.125 1.00 81.56  ? 207 PHE D CE2 1 
ATOM   10922 C  CZ  . PHE D 2 207 ? 145.393 133.965 154.622 1.00 74.05  ? 207 PHE D CZ  1 
ATOM   10923 N  N   . ASN D 2 208 ? 143.280 136.154 149.649 1.00 68.10  ? 208 ASN D N   1 
ATOM   10924 C  CA  . ASN D 2 208 ? 144.069 137.316 149.273 1.00 52.38  ? 208 ASN D CA  1 
ATOM   10925 C  C   . ASN D 2 208 ? 144.144 138.293 150.435 1.00 70.39  ? 208 ASN D C   1 
ATOM   10926 O  O   . ASN D 2 208 ? 143.152 138.538 151.125 1.00 81.69  ? 208 ASN D O   1 
ATOM   10927 C  CB  . ASN D 2 208 ? 143.477 138.036 148.058 1.00 65.57  ? 208 ASN D CB  1 
ATOM   10928 C  CG  . ASN D 2 208 ? 143.953 137.458 146.749 1.00 77.99  ? 208 ASN D CG  1 
ATOM   10929 O  OD1 . ASN D 2 208 ? 145.062 136.938 146.654 1.00 73.11  ? 208 ASN D OD1 1 
ATOM   10930 N  ND2 . ASN D 2 208 ? 143.118 137.558 145.725 1.00 75.59  ? 208 ASN D ND2 1 
ATOM   10931 N  N   . VAL D 2 209 ? 145.329 138.854 150.644 1.00 69.62  ? 209 VAL D N   1 
ATOM   10932 C  CA  . VAL D 2 209 ? 145.525 139.931 151.605 1.00 68.02  ? 209 VAL D CA  1 
ATOM   10933 C  C   . VAL D 2 209 ? 145.741 141.206 150.809 1.00 74.75  ? 209 VAL D C   1 
ATOM   10934 O  O   . VAL D 2 209 ? 146.718 141.329 150.061 1.00 88.57  ? 209 VAL D O   1 
ATOM   10935 C  CB  . VAL D 2 209 ? 146.690 139.647 152.566 1.00 59.76  ? 209 VAL D CB  1 
ATOM   10936 C  CG1 . VAL D 2 209 ? 147.280 140.941 153.093 1.00 69.44  ? 209 VAL D CG1 1 
ATOM   10937 C  CG2 . VAL D 2 209 ? 146.188 138.837 153.739 1.00 67.06  ? 209 VAL D CG2 1 
ATOM   10938 N  N   . LEU D 2 210 ? 144.809 142.141 150.955 1.00 67.85  ? 210 LEU D N   1 
ATOM   10939 C  CA  . LEU D 2 210 ? 144.815 143.396 150.212 1.00 55.80  ? 210 LEU D CA  1 
ATOM   10940 C  C   . LEU D 2 210 ? 145.444 144.449 151.113 1.00 64.22  ? 210 LEU D C   1 
ATOM   10941 O  O   . LEU D 2 210 ? 144.780 145.077 151.939 1.00 77.15  ? 210 LEU D O   1 
ATOM   10942 C  CB  . LEU D 2 210 ? 143.400 143.751 149.766 1.00 72.75  ? 210 LEU D CB  1 
ATOM   10943 C  CG  . LEU D 2 210 ? 143.223 144.852 148.719 1.00 81.90  ? 210 LEU D CG  1 
ATOM   10944 C  CD1 . LEU D 2 210 ? 141.856 144.800 148.056 1.00 77.69  ? 210 LEU D CD1 1 
ATOM   10945 C  CD2 . LEU D 2 210 ? 143.384 146.174 149.397 1.00 72.75  ? 210 LEU D CD2 1 
ATOM   10946 N  N   . LEU D 2 211 ? 146.757 144.626 150.969 1.00 66.52  ? 211 LEU D N   1 
ATOM   10947 C  CA  . LEU D 2 211 ? 147.471 145.570 151.822 1.00 74.41  ? 211 LEU D CA  1 
ATOM   10948 C  C   . LEU D 2 211 ? 147.123 147.014 151.472 1.00 77.11  ? 211 LEU D C   1 
ATOM   10949 O  O   . LEU D 2 211 ? 146.782 147.813 152.350 1.00 81.64  ? 211 LEU D O   1 
ATOM   10950 C  CB  . LEU D 2 211 ? 148.976 145.337 151.711 1.00 75.97  ? 211 LEU D CB  1 
ATOM   10951 C  CG  . LEU D 2 211 ? 149.604 144.234 152.561 1.00 75.60  ? 211 LEU D CG  1 
ATOM   10952 C  CD1 . LEU D 2 211 ? 151.100 144.454 152.650 1.00 73.62  ? 211 LEU D CD1 1 
ATOM   10953 C  CD2 . LEU D 2 211 ? 148.986 144.186 153.943 1.00 71.76  ? 211 LEU D CD2 1 
ATOM   10954 N  N   . TYR D 2 212 ? 147.205 147.366 150.191 1.00 73.68  ? 212 TYR D N   1 
ATOM   10955 C  CA  . TYR D 2 212 ? 146.959 148.732 149.725 1.00 73.93  ? 212 TYR D CA  1 
ATOM   10956 C  C   . TYR D 2 212 ? 145.815 148.736 148.729 1.00 78.70  ? 212 TYR D C   1 
ATOM   10957 O  O   . TYR D 2 212 ? 145.976 148.261 147.591 1.00 88.06  ? 212 TYR D O   1 
ATOM   10958 C  CB  . TYR D 2 212 ? 148.208 149.352 149.100 1.00 64.20  ? 212 TYR D CB  1 
ATOM   10959 C  CG  . TYR D 2 212 ? 149.444 149.249 149.955 1.00 72.63  ? 212 TYR D CG  1 
ATOM   10960 C  CD1 . TYR D 2 212 ? 150.123 148.050 150.102 1.00 78.19  ? 212 TYR D CD1 1 
ATOM   10961 C  CD2 . TYR D 2 212 ? 149.922 150.356 150.632 1.00 82.59  ? 212 TYR D CD2 1 
ATOM   10962 C  CE1 . TYR D 2 212 ? 151.244 147.962 150.895 1.00 72.22  ? 212 TYR D CE1 1 
ATOM   10963 C  CE2 . TYR D 2 212 ? 151.040 150.277 151.424 1.00 81.18  ? 212 TYR D CE2 1 
ATOM   10964 C  CZ  . TYR D 2 212 ? 151.696 149.079 151.550 1.00 71.91  ? 212 TYR D CZ  1 
ATOM   10965 O  OH  . TYR D 2 212 ? 152.813 148.998 152.337 1.00 85.35  ? 212 TYR D OH  1 
ATOM   10966 N  N   . PRO D 2 213 ? 144.641 149.233 149.111 1.00 74.66  ? 213 PRO D N   1 
ATOM   10967 C  CA  . PRO D 2 213 ? 143.512 149.247 148.170 1.00 78.80  ? 213 PRO D CA  1 
ATOM   10968 C  C   . PRO D 2 213 ? 143.744 150.081 146.924 1.00 86.90  ? 213 PRO D C   1 
ATOM   10969 O  O   . PRO D 2 213 ? 143.220 149.723 145.862 1.00 91.52  ? 213 PRO D O   1 
ATOM   10970 C  CB  . PRO D 2 213 ? 142.365 149.797 149.025 1.00 88.78  ? 213 PRO D CB  1 
ATOM   10971 C  CG  . PRO D 2 213 ? 142.757 149.501 150.425 1.00 82.79  ? 213 PRO D CG  1 
ATOM   10972 C  CD  . PRO D 2 213 ? 144.240 149.674 150.455 1.00 80.57  ? 213 PRO D CD  1 
ATOM   10973 N  N   . GLU D 2 214 ? 144.540 151.151 147.003 1.00 84.69  ? 214 GLU D N   1 
ATOM   10974 C  CA  . GLU D 2 214 ? 144.622 152.101 145.896 1.00 81.56  ? 214 GLU D CA  1 
ATOM   10975 C  C   . GLU D 2 214 ? 145.142 151.443 144.624 1.00 84.90  ? 214 GLU D C   1 
ATOM   10976 O  O   . GLU D 2 214 ? 144.648 151.723 143.525 1.00 96.88  ? 214 GLU D O   1 
ATOM   10977 C  CB  . GLU D 2 214 ? 145.507 153.286 146.271 1.00 80.21  ? 214 GLU D CB  1 
ATOM   10978 C  CG  . GLU D 2 214 ? 144.879 154.261 147.247 1.00 92.25  ? 214 GLU D CG  1 
ATOM   10979 C  CD  . GLU D 2 214 ? 145.204 153.926 148.687 1.00 94.10  ? 214 GLU D CD  1 
ATOM   10980 O  OE1 . GLU D 2 214 ? 146.399 153.719 148.987 1.00 95.31  ? 214 GLU D OE1 1 
ATOM   10981 O  OE2 . GLU D 2 214 ? 144.273 153.873 149.516 1.00 88.75  ? 214 GLU D OE2 1 
ATOM   10982 N  N   . THR D 2 215 ? 146.149 150.581 144.743 1.00 85.25  ? 215 THR D N   1 
ATOM   10983 C  CA  . THR D 2 215 ? 146.730 149.922 143.583 1.00 87.49  ? 215 THR D CA  1 
ATOM   10984 C  C   . THR D 2 215 ? 146.357 148.453 143.465 1.00 83.71  ? 215 THR D C   1 
ATOM   10985 O  O   . THR D 2 215 ? 146.681 147.833 142.447 1.00 91.47  ? 215 THR D O   1 
ATOM   10986 C  CB  . THR D 2 215 ? 148.260 150.044 143.612 1.00 88.82  ? 215 THR D CB  1 
ATOM   10987 O  OG1 . THR D 2 215 ? 148.772 149.394 144.782 1.00 86.85  ? 215 THR D OG1 1 
ATOM   10988 C  CG2 . THR D 2 215 ? 148.675 151.502 143.627 1.00 94.07  ? 215 THR D CG2 1 
ATOM   10989 N  N   . GLY D 2 216 ? 145.691 147.883 144.464 1.00 77.88  ? 216 GLY D N   1 
ATOM   10990 C  CA  . GLY D 2 216 ? 145.421 146.461 144.463 1.00 78.22  ? 216 GLY D CA  1 
ATOM   10991 C  C   . GLY D 2 216 ? 143.972 146.081 144.685 1.00 88.12  ? 216 GLY D C   1 
ATOM   10992 O  O   . GLY D 2 216 ? 143.671 144.899 144.872 1.00 96.70  ? 216 GLY D O   1 
ATOM   10993 N  N   . GLU D 2 217 ? 143.065 147.060 144.696 1.00 95.52  ? 217 GLU D N   1 
ATOM   10994 C  CA  . GLU D 2 217 ? 141.661 146.741 144.933 1.00 88.41  ? 217 GLU D CA  1 
ATOM   10995 C  C   . GLU D 2 217 ? 141.070 145.930 143.787 1.00 91.21  ? 217 GLU D C   1 
ATOM   10996 O  O   . GLU D 2 217 ? 140.468 144.874 144.006 1.00 98.81  ? 217 GLU D O   1 
ATOM   10997 C  CB  . GLU D 2 217 ? 140.856 148.020 145.157 1.00 88.51  ? 217 GLU D CB  1 
ATOM   10998 C  CG  . GLU D 2 217 ? 139.360 147.774 145.250 1.00 95.79  ? 217 GLU D CG  1 
ATOM   10999 C  CD  . GLU D 2 217 ? 138.850 147.810 146.678 1.00 103.35 ? 217 GLU D CD  1 
ATOM   11000 O  OE1 . GLU D 2 217 ? 137.621 147.915 146.872 1.00 104.25 ? 217 GLU D OE1 1 
ATOM   11001 O  OE2 . GLU D 2 217 ? 139.678 147.727 147.609 1.00 100.79 ? 217 GLU D OE2 1 
ATOM   11002 N  N   . SER D 2 218 ? 141.250 146.403 142.551 1.00 77.73  ? 218 SER D N   1 
ATOM   11003 C  CA  . SER D 2 218 ? 140.599 145.764 141.412 1.00 84.83  ? 218 SER D CA  1 
ATOM   11004 C  C   . SER D 2 218 ? 141.064 144.324 141.241 1.00 90.92  ? 218 SER D C   1 
ATOM   11005 O  O   . SER D 2 218 ? 140.268 143.442 140.891 1.00 94.92  ? 218 SER D O   1 
ATOM   11006 C  CB  . SER D 2 218 ? 140.861 146.570 140.141 1.00 86.46  ? 218 SER D CB  1 
ATOM   11007 O  OG  . SER D 2 218 ? 140.531 147.934 140.330 1.00 80.47  ? 218 SER D OG  1 
ATOM   11008 N  N   . ALA D 2 219 ? 142.349 144.066 141.489 1.00 78.19  ? 219 ALA D N   1 
ATOM   11009 C  CA  . ALA D 2 219 ? 142.860 142.705 141.378 1.00 79.09  ? 219 ALA D CA  1 
ATOM   11010 C  C   . ALA D 2 219 ? 142.164 141.774 142.360 1.00 89.53  ? 219 ALA D C   1 
ATOM   11011 O  O   . ALA D 2 219 ? 141.810 140.643 142.009 1.00 98.01  ? 219 ALA D O   1 
ATOM   11012 C  CB  . ALA D 2 219 ? 144.369 142.691 141.605 1.00 78.40  ? 219 ALA D CB  1 
ATOM   11013 N  N   . ALA D 2 220 ? 141.958 142.231 143.597 1.00 89.21  ? 220 ALA D N   1 
ATOM   11014 C  CA  . ALA D 2 220 ? 141.302 141.391 144.595 1.00 83.78  ? 220 ALA D CA  1 
ATOM   11015 C  C   . ALA D 2 220 ? 139.851 141.113 144.226 1.00 90.63  ? 220 ALA D C   1 
ATOM   11016 O  O   . ALA D 2 220 ? 139.368 139.988 144.397 1.00 100.21 ? 220 ALA D O   1 
ATOM   11017 C  CB  . ALA D 2 220 ? 141.390 142.042 145.971 1.00 78.83  ? 220 ALA D CB  1 
ATOM   11018 N  N   . ARG D 2 221 ? 139.132 142.124 143.734 1.00 89.33  ? 221 ARG D N   1 
ATOM   11019 C  CA  . ARG D 2 221 ? 137.753 141.900 143.312 1.00 92.13  ? 221 ARG D CA  1 
ATOM   11020 C  C   . ARG D 2 221 ? 137.691 140.907 142.160 1.00 95.47  ? 221 ARG D C   1 
ATOM   11021 O  O   . ARG D 2 221 ? 136.839 140.010 142.140 1.00 105.09 ? 221 ARG D O   1 
ATOM   11022 C  CB  . ARG D 2 221 ? 137.089 143.220 142.922 1.00 93.07  ? 221 ARG D CB  1 
ATOM   11023 C  CG  . ARG D 2 221 ? 137.413 144.381 143.838 1.00 93.45  ? 221 ARG D CG  1 
ATOM   11024 C  CD  . ARG D 2 221 ? 136.166 145.176 144.184 1.00 94.13  ? 221 ARG D CD  1 
ATOM   11025 N  NE  . ARG D 2 221 ? 135.309 144.468 145.128 1.00 100.77 ? 221 ARG D NE  1 
ATOM   11026 C  CZ  . ARG D 2 221 ? 134.228 143.778 144.790 1.00 102.02 ? 221 ARG D CZ  1 
ATOM   11027 N  NH1 . ARG D 2 221 ? 133.833 143.684 143.531 1.00 99.84  ? 221 ARG D NH1 1 
ATOM   11028 N  NH2 . ARG D 2 221 ? 133.525 143.167 145.739 1.00 100.00 ? 221 ARG D NH2 1 
ATOM   11029 N  N   . TRP D 2 222 ? 138.595 141.048 141.188 1.00 84.38  ? 222 TRP D N   1 
ATOM   11030 C  CA  . TRP D 2 222 ? 138.613 140.108 140.073 1.00 93.95  ? 222 TRP D CA  1 
ATOM   11031 C  C   . TRP D 2 222 ? 138.935 138.697 140.545 1.00 100.92 ? 222 TRP D C   1 
ATOM   11032 O  O   . TRP D 2 222 ? 138.333 137.724 140.075 1.00 102.98 ? 222 TRP D O   1 
ATOM   11033 C  CB  . TRP D 2 222 ? 139.616 140.560 139.017 1.00 90.03  ? 222 TRP D CB  1 
ATOM   11034 C  CG  . TRP D 2 222 ? 139.779 139.578 137.911 1.00 86.81  ? 222 TRP D CG  1 
ATOM   11035 C  CD1 . TRP D 2 222 ? 138.941 139.390 136.854 1.00 92.97  ? 222 TRP D CD1 1 
ATOM   11036 C  CD2 . TRP D 2 222 ? 140.841 138.633 137.756 1.00 87.41  ? 222 TRP D CD2 1 
ATOM   11037 N  NE1 . TRP D 2 222 ? 139.419 138.390 136.044 1.00 97.59  ? 222 TRP D NE1 1 
ATOM   11038 C  CE2 . TRP D 2 222 ? 140.585 137.908 136.577 1.00 92.05  ? 222 TRP D CE2 1 
ATOM   11039 C  CE3 . TRP D 2 222 ? 141.986 138.331 138.498 1.00 90.15  ? 222 TRP D CE3 1 
ATOM   11040 C  CZ2 . TRP D 2 222 ? 141.431 136.901 136.123 1.00 90.48  ? 222 TRP D CZ2 1 
ATOM   11041 C  CZ3 . TRP D 2 222 ? 142.824 137.332 138.046 1.00 95.16  ? 222 TRP D CZ3 1 
ATOM   11042 C  CH2 . TRP D 2 222 ? 142.544 136.629 136.869 1.00 91.02  ? 222 TRP D CH2 1 
ATOM   11043 N  N   . ALA D 2 223 ? 139.886 138.563 141.473 1.00 94.67  ? 223 ALA D N   1 
ATOM   11044 C  CA  . ALA D 2 223 ? 140.234 137.246 141.994 1.00 94.80  ? 223 ALA D CA  1 
ATOM   11045 C  C   . ALA D 2 223 ? 139.068 136.631 142.756 1.00 97.52  ? 223 ALA D C   1 
ATOM   11046 O  O   . ALA D 2 223 ? 138.846 135.418 142.694 1.00 98.15  ? 223 ALA D O   1 
ATOM   11047 C  CB  . ALA D 2 223 ? 141.470 137.342 142.885 1.00 94.22  ? 223 ALA D CB  1 
ATOM   11048 N  N   . GLU D 2 224 ? 138.317 137.451 143.492 1.00 99.06  ? 224 GLU D N   1 
ATOM   11049 C  CA  . GLU D 2 224 ? 137.111 136.951 144.140 1.00 95.30  ? 224 GLU D CA  1 
ATOM   11050 C  C   . GLU D 2 224 ? 136.093 136.481 143.112 1.00 99.11  ? 224 GLU D C   1 
ATOM   11051 O  O   . GLU D 2 224 ? 135.450 135.441 143.293 1.00 104.89 ? 224 GLU D O   1 
ATOM   11052 C  CB  . GLU D 2 224 ? 136.505 138.031 145.034 1.00 97.66  ? 224 GLU D CB  1 
ATOM   11053 C  CG  . GLU D 2 224 ? 135.891 137.499 146.317 1.00 102.24 ? 224 GLU D CG  1 
ATOM   11054 C  CD  . GLU D 2 224 ? 135.586 138.597 147.316 1.00 107.09 ? 224 GLU D CD  1 
ATOM   11055 O  OE1 . GLU D 2 224 ? 135.316 139.737 146.883 1.00 107.13 ? 224 GLU D OE1 1 
ATOM   11056 O  OE2 . GLU D 2 224 ? 135.610 138.320 148.533 1.00 105.80 ? 224 GLU D OE2 1 
ATOM   11057 N  N   . LYS D 2 225 ? 135.934 137.234 142.020 1.00 102.73 ? 225 LYS D N   1 
ATOM   11058 C  CA  . LYS D 2 225 ? 134.926 136.881 141.025 1.00 105.88 ? 225 LYS D CA  1 
ATOM   11059 C  C   . LYS D 2 225 ? 135.293 135.605 140.277 1.00 107.90 ? 225 LYS D C   1 
ATOM   11060 O  O   . LYS D 2 225 ? 134.446 134.721 140.100 1.00 112.40 ? 225 LYS D O   1 
ATOM   11061 C  CB  . LYS D 2 225 ? 134.724 138.037 140.046 1.00 105.60 ? 225 LYS D CB  1 
ATOM   11062 C  CG  . LYS D 2 225 ? 133.934 139.203 140.625 1.00 106.00 ? 225 LYS D CG  1 
ATOM   11063 C  CD  . LYS D 2 225 ? 134.205 140.519 139.897 1.00 105.18 ? 225 LYS D CD  1 
ATOM   11064 C  CE  . LYS D 2 225 ? 134.810 140.307 138.517 1.00 107.50 ? 225 LYS D CE  1 
ATOM   11065 N  NZ  . LYS D 2 225 ? 135.458 141.546 138.003 1.00 111.30 ? 225 LYS D NZ  1 
ATOM   11066 N  N   . THR D 2 226 ? 136.543 135.483 139.830 1.00 100.43 ? 226 THR D N   1 
ATOM   11067 C  CA  . THR D 2 226 ? 136.960 134.370 138.985 1.00 99.68  ? 226 THR D CA  1 
ATOM   11068 C  C   . THR D 2 226 ? 137.806 133.350 139.737 1.00 103.13 ? 226 THR D C   1 
ATOM   11069 O  O   . THR D 2 226 ? 137.484 132.159 139.738 1.00 106.63 ? 226 THR D O   1 
ATOM   11070 C  CB  . THR D 2 226 ? 137.725 134.895 137.764 1.00 97.47  ? 226 THR D CB  1 
ATOM   11071 O  OG1 . THR D 2 226 ? 139.116 135.004 138.083 1.00 94.95  ? 226 THR D OG1 1 
ATOM   11072 C  CG2 . THR D 2 226 ? 137.198 136.259 137.354 1.00 101.51 ? 226 THR D CG2 1 
ATOM   11073 N  N   . LEU D 2 227 ? 138.887 133.787 140.383 1.00 98.06  ? 227 LEU D N   1 
ATOM   11074 C  CA  . LEU D 2 227 ? 139.760 132.872 141.109 1.00 93.59  ? 227 LEU D CA  1 
ATOM   11075 C  C   . LEU D 2 227 ? 139.125 132.329 142.381 1.00 96.89  ? 227 LEU D C   1 
ATOM   11076 O  O   . LEU D 2 227 ? 139.723 131.457 143.021 1.00 98.13  ? 227 LEU D O   1 
ATOM   11077 C  CB  . LEU D 2 227 ? 141.077 133.568 141.453 1.00 83.92  ? 227 LEU D CB  1 
ATOM   11078 C  CG  . LEU D 2 227 ? 142.245 133.397 140.485 1.00 88.09  ? 227 LEU D CG  1 
ATOM   11079 C  CD1 . LEU D 2 227 ? 141.949 134.071 139.168 1.00 93.95  ? 227 LEU D CD1 1 
ATOM   11080 C  CD2 . LEU D 2 227 ? 143.500 133.984 141.098 1.00 92.74  ? 227 LEU D CD2 1 
ATOM   11081 N  N   . LYS D 2 228 ? 137.945 132.826 142.763 1.00 99.18  ? 228 LYS D N   1 
ATOM   11082 C  CA  . LYS D 2 228 ? 137.279 132.427 144.004 1.00 98.50  ? 228 LYS D CA  1 
ATOM   11083 C  C   . LYS D 2 228 ? 138.184 132.678 145.207 1.00 105.03 ? 228 LYS D C   1 
ATOM   11084 O  O   . LYS D 2 228 ? 138.416 131.793 146.033 1.00 102.51 ? 228 LYS D O   1 
ATOM   11085 C  CB  . LYS D 2 228 ? 136.827 130.966 143.949 1.00 95.48  ? 228 LYS D CB  1 
ATOM   11086 C  CG  . LYS D 2 228 ? 135.382 130.784 143.518 1.00 101.90 ? 228 LYS D CG  1 
ATOM   11087 C  CD  . LYS D 2 228 ? 135.165 129.425 142.875 1.00 106.92 ? 228 LYS D CD  1 
ATOM   11088 C  CE  . LYS D 2 228 ? 135.752 129.374 141.475 1.00 102.70 ? 228 LYS D CE  1 
ATOM   11089 N  NZ  . LYS D 2 228 ? 135.459 128.081 140.796 1.00 99.52  ? 228 LYS D NZ  1 
ATOM   11090 N  N   . GLN D 2 229 ? 138.705 133.900 145.297 1.00 101.47 ? 229 GLN D N   1 
ATOM   11091 C  CA  . GLN D 2 229 ? 139.679 134.268 146.311 1.00 96.45  ? 229 GLN D CA  1 
ATOM   11092 C  C   . GLN D 2 229 ? 139.085 135.312 147.242 1.00 98.72  ? 229 GLN D C   1 
ATOM   11093 O  O   . GLN D 2 229 ? 138.975 136.483 146.849 1.00 95.05  ? 229 GLN D O   1 
ATOM   11094 C  CB  . GLN D 2 229 ? 140.947 134.810 145.653 1.00 96.22  ? 229 GLN D CB  1 
ATOM   11095 C  CG  . GLN D 2 229 ? 141.847 133.750 145.049 1.00 98.70  ? 229 GLN D CG  1 
ATOM   11096 C  CD  . GLN D 2 229 ? 142.731 133.074 146.071 1.00 98.77  ? 229 GLN D CD  1 
ATOM   11097 O  OE1 . GLN D 2 229 ? 142.303 132.778 147.185 1.00 96.24  ? 229 GLN D OE1 1 
ATOM   11098 N  NE2 . GLN D 2 229 ? 143.979 132.827 145.696 1.00 96.30  ? 229 GLN D NE2 1 
ATOM   11099 N  N   . PRO D 2 230 ? 138.686 134.954 148.459 1.00 96.69  ? 230 PRO D N   1 
ATOM   11100 C  CA  . PRO D 2 230 ? 138.263 135.977 149.418 1.00 91.76  ? 230 PRO D CA  1 
ATOM   11101 C  C   . PRO D 2 230 ? 139.426 136.881 149.790 1.00 90.46  ? 230 PRO D C   1 
ATOM   11102 O  O   . PRO D 2 230 ? 140.557 136.432 149.984 1.00 99.00  ? 230 PRO D O   1 
ATOM   11103 C  CB  . PRO D 2 230 ? 137.782 135.162 150.622 1.00 88.00  ? 230 PRO D CB  1 
ATOM   11104 C  CG  . PRO D 2 230 ? 138.509 133.869 150.513 1.00 92.00  ? 230 PRO D CG  1 
ATOM   11105 C  CD  . PRO D 2 230 ? 138.683 133.604 149.046 1.00 91.88  ? 230 PRO D CD  1 
ATOM   11106 N  N   . TYR D 2 231 ? 139.133 138.173 149.895 1.00 79.23  ? 231 TYR D N   1 
ATOM   11107 C  CA  . TYR D 2 231 ? 140.147 139.184 150.146 1.00 83.11  ? 231 TYR D CA  1 
ATOM   11108 C  C   . TYR D 2 231 ? 139.856 139.908 151.453 1.00 87.41  ? 231 TYR D C   1 
ATOM   11109 O  O   . TYR D 2 231 ? 138.708 140.265 151.736 1.00 91.53  ? 231 TYR D O   1 
ATOM   11110 C  CB  . TYR D 2 231 ? 140.239 140.161 148.958 1.00 81.06  ? 231 TYR D CB  1 
ATOM   11111 C  CG  . TYR D 2 231 ? 139.422 141.430 149.061 1.00 78.96  ? 231 TYR D CG  1 
ATOM   11112 C  CD1 . TYR D 2 231 ? 139.877 142.528 149.776 1.00 83.90  ? 231 TYR D CD1 1 
ATOM   11113 C  CD2 . TYR D 2 231 ? 138.211 141.541 148.396 1.00 84.96  ? 231 TYR D CD2 1 
ATOM   11114 C  CE1 . TYR D 2 231 ? 139.131 143.686 149.855 1.00 89.60  ? 231 TYR D CE1 1 
ATOM   11115 C  CE2 . TYR D 2 231 ? 137.460 142.695 148.466 1.00 86.72  ? 231 TYR D CE2 1 
ATOM   11116 C  CZ  . TYR D 2 231 ? 137.926 143.765 149.194 1.00 91.87  ? 231 TYR D CZ  1 
ATOM   11117 O  OH  . TYR D 2 231 ? 137.179 144.919 149.267 1.00 93.35  ? 231 TYR D OH  1 
ATOM   11118 N  N   . THR D 2 232 ? 140.904 140.105 152.249 1.00 77.17  ? 232 THR D N   1 
ATOM   11119 C  CA  . THR D 2 232 ? 140.761 140.749 153.548 1.00 77.58  ? 232 THR D CA  1 
ATOM   11120 C  C   . THR D 2 232 ? 140.502 142.240 153.376 1.00 77.49  ? 232 THR D C   1 
ATOM   11121 O  O   . THR D 2 232 ? 141.199 142.919 152.618 1.00 81.61  ? 232 THR D O   1 
ATOM   11122 C  CB  . THR D 2 232 ? 142.015 140.529 154.390 1.00 74.78  ? 232 THR D CB  1 
ATOM   11123 O  OG1 . THR D 2 232 ? 143.060 141.387 153.921 1.00 78.04  ? 232 THR D OG1 1 
ATOM   11124 C  CG2 . THR D 2 232 ? 142.474 139.089 154.282 1.00 77.19  ? 232 THR D CG2 1 
ATOM   11125 N  N   . LYS D 2 233 ? 139.505 142.750 154.095 1.00 83.72  ? 233 LYS D N   1 
ATOM   11126 C  CA  . LYS D 2 233 ? 139.095 144.143 153.993 1.00 85.38  ? 233 LYS D CA  1 
ATOM   11127 C  C   . LYS D 2 233 ? 139.723 145.024 155.064 1.00 85.05  ? 233 LYS D C   1 
ATOM   11128 O  O   . LYS D 2 233 ? 139.397 146.212 155.143 1.00 82.96  ? 233 LYS D O   1 
ATOM   11129 C  CB  . LYS D 2 233 ? 137.570 144.244 154.062 1.00 85.58  ? 233 LYS D CB  1 
ATOM   11130 C  CG  . LYS D 2 233 ? 136.851 142.958 153.697 1.00 84.24  ? 233 LYS D CG  1 
ATOM   11131 C  CD  . LYS D 2 233 ? 136.586 142.883 152.205 1.00 88.28  ? 233 LYS D CD  1 
ATOM   11132 C  CE  . LYS D 2 233 ? 135.530 141.841 151.877 1.00 91.49  ? 233 LYS D CE  1 
ATOM   11133 N  NZ  . LYS D 2 233 ? 136.078 140.458 151.938 1.00 88.82  ? 233 LYS D NZ  1 
ATOM   11134 N  N   . THR D 2 234 ? 140.616 144.475 155.882 1.00 82.30  ? 234 THR D N   1 
ATOM   11135 C  CA  . THR D 2 234 ? 141.238 145.201 156.982 1.00 81.71  ? 234 THR D CA  1 
ATOM   11136 C  C   . THR D 2 234 ? 142.690 145.489 156.629 1.00 86.21  ? 234 THR D C   1 
ATOM   11137 O  O   . THR D 2 234 ? 143.441 144.571 156.283 1.00 100.30 ? 234 THR D O   1 
ATOM   11138 C  CB  . THR D 2 234 ? 141.158 144.401 158.281 1.00 80.26  ? 234 THR D CB  1 
ATOM   11139 O  OG1 . THR D 2 234 ? 139.837 143.872 158.439 1.00 87.16  ? 234 THR D OG1 1 
ATOM   11140 C  CG2 . THR D 2 234 ? 141.487 145.285 159.470 1.00 82.48  ? 234 THR D CG2 1 
ATOM   11141 N  N   . VAL D 2 235 ? 143.081 146.756 156.716 1.00 68.44  ? 235 VAL D N   1 
ATOM   11142 C  CA  . VAL D 2 235 ? 144.465 147.155 156.475 1.00 69.09  ? 235 VAL D CA  1 
ATOM   11143 C  C   . VAL D 2 235 ? 145.178 147.248 157.819 1.00 82.36  ? 235 VAL D C   1 
ATOM   11144 O  O   . VAL D 2 235 ? 144.798 148.068 158.666 1.00 82.75  ? 235 VAL D O   1 
ATOM   11145 C  CB  . VAL D 2 235 ? 144.538 148.479 155.703 1.00 72.05  ? 235 VAL D CB  1 
ATOM   11146 C  CG1 . VAL D 2 235 ? 145.977 148.938 155.580 1.00 75.56  ? 235 VAL D CG1 1 
ATOM   11147 C  CG2 . VAL D 2 235 ? 143.908 148.317 154.332 1.00 72.32  ? 235 VAL D CG2 1 
ATOM   11148 N  N   . PRO D 2 236 ? 146.210 146.442 158.057 1.00 69.22  ? 236 PRO D N   1 
ATOM   11149 C  CA  . PRO D 2 236 ? 146.815 146.320 159.389 1.00 53.58  ? 236 PRO D CA  1 
ATOM   11150 C  C   . PRO D 2 236 ? 147.785 147.442 159.753 1.00 64.21  ? 236 PRO D C   1 
ATOM   11151 O  O   . PRO D 2 236 ? 148.968 147.208 159.995 1.00 78.00  ? 236 PRO D O   1 
ATOM   11152 C  CB  . PRO D 2 236 ? 147.535 144.971 159.306 1.00 61.70  ? 236 PRO D CB  1 
ATOM   11153 C  CG  . PRO D 2 236 ? 147.916 144.851 157.881 1.00 58.36  ? 236 PRO D CG  1 
ATOM   11154 C  CD  . PRO D 2 236 ? 146.852 145.551 157.076 1.00 66.76  ? 236 PRO D CD  1 
ATOM   11155 N  N   . ILE D 2 237 ? 147.277 148.668 159.807 1.00 61.86  ? 237 ILE D N   1 
ATOM   11156 C  CA  . ILE D 2 237 ? 148.073 149.816 160.225 1.00 61.56  ? 237 ILE D CA  1 
ATOM   11157 C  C   . ILE D 2 237 ? 147.593 150.245 161.607 1.00 70.27  ? 237 ILE D C   1 
ATOM   11158 O  O   . ILE D 2 237 ? 146.471 150.733 161.761 1.00 77.21  ? 237 ILE D O   1 
ATOM   11159 C  CB  . ILE D 2 237 ? 147.974 150.967 159.220 1.00 56.37  ? 237 ILE D CB  1 
ATOM   11160 C  CG1 . ILE D 2 237 ? 148.577 150.555 157.878 1.00 66.64  ? 237 ILE D CG1 1 
ATOM   11161 C  CG2 . ILE D 2 237 ? 148.663 152.206 159.763 1.00 64.55  ? 237 ILE D CG2 1 
ATOM   11162 C  CD1 . ILE D 2 237 ? 148.646 151.678 156.871 1.00 75.97  ? 237 ILE D CD1 1 
ATOM   11163 N  N   . GLY D 2 238 ? 148.448 150.082 162.608 1.00 63.51  ? 238 GLY D N   1 
ATOM   11164 C  CA  . GLY D 2 238 ? 148.091 150.374 163.978 1.00 60.79  ? 238 GLY D CA  1 
ATOM   11165 C  C   . GLY D 2 238 ? 147.747 149.117 164.758 1.00 68.93  ? 238 GLY D C   1 
ATOM   11166 O  O   . GLY D 2 238 ? 147.398 148.076 164.199 1.00 77.65  ? 238 GLY D O   1 
ATOM   11167 N  N   . VAL D 2 239 ? 147.842 149.226 166.085 1.00 79.71  ? 239 VAL D N   1 
ATOM   11168 C  CA  . VAL D 2 239 ? 147.673 148.058 166.948 1.00 76.92  ? 239 VAL D CA  1 
ATOM   11169 C  C   . VAL D 2 239 ? 146.269 147.484 166.809 1.00 80.75  ? 239 VAL D C   1 
ATOM   11170 O  O   . VAL D 2 239 ? 146.091 146.279 166.596 1.00 87.99  ? 239 VAL D O   1 
ATOM   11171 C  CB  . VAL D 2 239 ? 147.987 148.419 168.410 1.00 63.91  ? 239 VAL D CB  1 
ATOM   11172 C  CG1 . VAL D 2 239 ? 147.695 147.239 169.317 1.00 70.14  ? 239 VAL D CG1 1 
ATOM   11173 C  CG2 . VAL D 2 239 ? 149.431 148.848 168.546 1.00 74.72  ? 239 VAL D CG2 1 
ATOM   11174 N  N   . GLY D 2 240 ? 145.250 148.336 166.926 1.00 75.09  ? 240 GLY D N   1 
ATOM   11175 C  CA  . GLY D 2 240 ? 143.886 147.853 166.796 1.00 76.04  ? 240 GLY D CA  1 
ATOM   11176 C  C   . GLY D 2 240 ? 143.601 147.286 165.420 1.00 77.98  ? 240 GLY D C   1 
ATOM   11177 O  O   . GLY D 2 240 ? 143.003 146.213 165.289 1.00 86.20  ? 240 GLY D O   1 
ATOM   11178 N  N   . ALA D 2 241 ? 144.036 147.991 164.375 1.00 72.08  ? 241 ALA D N   1 
ATOM   11179 C  CA  . ALA D 2 241 ? 143.841 147.490 163.021 1.00 76.83  ? 241 ALA D CA  1 
ATOM   11180 C  C   . ALA D 2 241 ? 144.658 146.230 162.776 1.00 76.03  ? 241 ALA D C   1 
ATOM   11181 O  O   . ALA D 2 241 ? 144.220 145.338 162.045 1.00 80.19  ? 241 ALA D O   1 
ATOM   11182 C  CB  . ALA D 2 241 ? 144.193 148.570 162.001 1.00 84.22  ? 241 ALA D CB  1 
ATOM   11183 N  N   . THR D 2 242 ? 145.847 146.134 163.377 1.00 67.86  ? 242 THR D N   1 
ATOM   11184 C  CA  . THR D 2 242 ? 146.642 144.918 163.233 1.00 70.07  ? 242 THR D CA  1 
ATOM   11185 C  C   . THR D 2 242 ? 145.940 143.727 163.868 1.00 77.13  ? 242 THR D C   1 
ATOM   11186 O  O   . THR D 2 242 ? 145.926 142.630 163.303 1.00 76.16  ? 242 THR D O   1 
ATOM   11187 C  CB  . THR D 2 242 ? 148.030 145.103 163.844 1.00 66.60  ? 242 THR D CB  1 
ATOM   11188 O  OG1 . THR D 2 242 ? 148.654 146.257 163.269 1.00 75.59  ? 242 THR D OG1 1 
ATOM   11189 C  CG2 . THR D 2 242 ? 148.892 143.885 163.573 1.00 70.74  ? 242 THR D CG2 1 
ATOM   11190 N  N   . ARG D 2 243 ? 145.352 143.921 165.050 1.00 76.54  ? 243 ARG D N   1 
ATOM   11191 C  CA  . ARG D 2 243 ? 144.629 142.825 165.690 1.00 59.27  ? 243 ARG D CA  1 
ATOM   11192 C  C   . ARG D 2 243 ? 143.377 142.454 164.905 1.00 71.43  ? 243 ARG D C   1 
ATOM   11193 O  O   . ARG D 2 243 ? 143.045 141.269 164.779 1.00 81.36  ? 243 ARG D O   1 
ATOM   11194 C  CB  . ARG D 2 243 ? 144.282 143.190 167.131 1.00 55.83  ? 243 ARG D CB  1 
ATOM   11195 C  CG  . ARG D 2 243 ? 145.495 143.521 167.979 1.00 69.06  ? 243 ARG D CG  1 
ATOM   11196 C  CD  . ARG D 2 243 ? 145.095 144.122 169.318 1.00 77.37  ? 243 ARG D CD  1 
ATOM   11197 N  NE  . ARG D 2 243 ? 146.217 144.276 170.239 1.00 74.78  ? 243 ARG D NE  1 
ATOM   11198 C  CZ  . ARG D 2 243 ? 147.007 143.295 170.659 1.00 74.98  ? 243 ARG D CZ  1 
ATOM   11199 N  NH1 . ARG D 2 243 ? 146.798 142.036 170.312 1.00 78.60  ? 243 ARG D NH1 1 
ATOM   11200 N  NH2 . ARG D 2 243 ? 148.023 143.584 171.466 1.00 69.93  ? 243 ARG D NH2 1 
ATOM   11201 N  N   . ASP D 2 244 ? 142.670 143.450 164.364 1.00 77.80  ? 244 ASP D N   1 
ATOM   11202 C  CA  . ASP D 2 244 ? 141.515 143.152 163.522 1.00 74.54  ? 244 ASP D CA  1 
ATOM   11203 C  C   . ASP D 2 244 ? 141.927 142.365 162.284 1.00 84.76  ? 244 ASP D C   1 
ATOM   11204 O  O   . ASP D 2 244 ? 141.261 141.396 161.901 1.00 92.80  ? 244 ASP D O   1 
ATOM   11205 C  CB  . ASP D 2 244 ? 140.805 144.443 163.116 1.00 83.63  ? 244 ASP D CB  1 
ATOM   11206 C  CG  . ASP D 2 244 ? 140.087 145.102 164.274 1.00 89.40  ? 244 ASP D CG  1 
ATOM   11207 O  OD1 . ASP D 2 244 ? 140.163 144.571 165.401 1.00 94.87  ? 244 ASP D OD1 1 
ATOM   11208 O  OD2 . ASP D 2 244 ? 139.444 146.149 164.055 1.00 82.78  ? 244 ASP D OD2 1 
ATOM   11209 N  N   . PHE D 2 245 ? 143.027 142.770 161.647 1.00 83.14  ? 245 PHE D N   1 
ATOM   11210 C  CA  . PHE D 2 245 ? 143.529 142.062 160.477 1.00 83.57  ? 245 PHE D CA  1 
ATOM   11211 C  C   . PHE D 2 245 ? 143.950 140.645 160.837 1.00 90.04  ? 245 PHE D C   1 
ATOM   11212 O  O   . PHE D 2 245 ? 143.695 139.705 160.078 1.00 96.29  ? 245 PHE D O   1 
ATOM   11213 C  CB  . PHE D 2 245 ? 144.692 142.848 159.870 1.00 77.23  ? 245 PHE D CB  1 
ATOM   11214 C  CG  . PHE D 2 245 ? 145.560 142.053 158.934 1.00 78.10  ? 245 PHE D CG  1 
ATOM   11215 C  CD1 . PHE D 2 245 ? 145.242 141.954 157.593 1.00 73.58  ? 245 PHE D CD1 1 
ATOM   11216 C  CD2 . PHE D 2 245 ? 146.714 141.435 159.390 1.00 82.82  ? 245 PHE D CD2 1 
ATOM   11217 C  CE1 . PHE D 2 245 ? 146.046 141.241 156.729 1.00 80.27  ? 245 PHE D CE1 1 
ATOM   11218 C  CE2 . PHE D 2 245 ? 147.518 140.715 158.530 1.00 77.96  ? 245 PHE D CE2 1 
ATOM   11219 C  CZ  . PHE D 2 245 ? 147.184 140.618 157.200 1.00 79.89  ? 245 PHE D CZ  1 
ATOM   11220 N  N   . VAL D 2 246 ? 144.596 140.472 161.991 1.00 81.09  ? 246 VAL D N   1 
ATOM   11221 C  CA  . VAL D 2 246 ? 145.009 139.143 162.429 1.00 76.35  ? 246 VAL D CA  1 
ATOM   11222 C  C   . VAL D 2 246 ? 143.794 138.252 162.635 1.00 80.53  ? 246 VAL D C   1 
ATOM   11223 O  O   . VAL D 2 246 ? 143.772 137.099 162.192 1.00 91.37  ? 246 VAL D O   1 
ATOM   11224 C  CB  . VAL D 2 246 ? 145.862 139.242 163.707 1.00 76.52  ? 246 VAL D CB  1 
ATOM   11225 C  CG1 . VAL D 2 246 ? 145.789 137.950 164.504 1.00 77.79  ? 246 VAL D CG1 1 
ATOM   11226 C  CG2 . VAL D 2 246 ? 147.299 139.575 163.359 1.00 78.50  ? 246 VAL D CG2 1 
ATOM   11227 N  N   . ALA D 2 247 ? 142.761 138.774 163.299 1.00 77.23  ? 247 ALA D N   1 
ATOM   11228 C  CA  . ALA D 2 247 ? 141.552 137.986 163.515 1.00 80.23  ? 247 ALA D CA  1 
ATOM   11229 C  C   . ALA D 2 247 ? 140.884 137.623 162.195 1.00 83.60  ? 247 ALA D C   1 
ATOM   11230 O  O   . ALA D 2 247 ? 140.484 136.471 161.987 1.00 90.16  ? 247 ALA D O   1 
ATOM   11231 C  CB  . ALA D 2 247 ? 140.582 138.748 164.415 1.00 81.48  ? 247 ALA D CB  1 
ATOM   11232 N  N   . GLU D 2 248 ? 140.767 138.591 161.283 1.00 86.87  ? 248 GLU D N   1 
ATOM   11233 C  CA  . GLU D 2 248 ? 140.120 138.326 160.004 1.00 88.88  ? 248 GLU D CA  1 
ATOM   11234 C  C   . GLU D 2 248 ? 140.893 137.297 159.192 1.00 89.60  ? 248 GLU D C   1 
ATOM   11235 O  O   . GLU D 2 248 ? 140.300 136.389 158.600 1.00 97.53  ? 248 GLU D O   1 
ATOM   11236 C  CB  . GLU D 2 248 ? 139.969 139.624 159.214 1.00 83.50  ? 248 GLU D CB  1 
ATOM   11237 C  CG  . GLU D 2 248 ? 138.961 139.540 158.084 1.00 93.28  ? 248 GLU D CG  1 
ATOM   11238 C  CD  . GLU D 2 248 ? 139.030 140.733 157.159 1.00 99.68  ? 248 GLU D CD  1 
ATOM   11239 O  OE1 . GLU D 2 248 ? 140.022 141.487 157.238 1.00 99.66  ? 248 GLU D OE1 1 
ATOM   11240 O  OE2 . GLU D 2 248 ? 138.095 140.918 156.353 1.00 98.73  ? 248 GLU D OE2 1 
ATOM   11241 N  N   . VAL D 2 249 ? 142.220 137.418 159.156 1.00 74.17  ? 249 VAL D N   1 
ATOM   11242 C  CA  . VAL D 2 249 ? 143.024 136.502 158.358 1.00 80.39  ? 249 VAL D CA  1 
ATOM   11243 C  C   . VAL D 2 249 ? 143.038 135.115 158.986 1.00 89.02  ? 249 VAL D C   1 
ATOM   11244 O  O   . VAL D 2 249 ? 143.043 134.103 158.278 1.00 95.07  ? 249 VAL D O   1 
ATOM   11245 C  CB  . VAL D 2 249 ? 144.440 137.072 158.170 1.00 72.85  ? 249 VAL D CB  1 
ATOM   11246 C  CG1 . VAL D 2 249 ? 145.347 136.051 157.529 1.00 78.00  ? 249 VAL D CG1 1 
ATOM   11247 C  CG2 . VAL D 2 249 ? 144.381 138.313 157.313 1.00 81.36  ? 249 VAL D CG2 1 
ATOM   11248 N  N   . ALA D 2 250 ? 143.044 135.037 160.319 1.00 90.81  ? 250 ALA D N   1 
ATOM   11249 C  CA  . ALA D 2 250 ? 142.948 133.741 160.979 1.00 82.56  ? 250 ALA D CA  1 
ATOM   11250 C  C   . ALA D 2 250 ? 141.614 133.072 160.682 1.00 84.46  ? 250 ALA D C   1 
ATOM   11251 O  O   . ALA D 2 250 ? 141.555 131.857 160.465 1.00 92.23  ? 250 ALA D O   1 
ATOM   11252 C  CB  . ALA D 2 250 ? 143.147 133.902 162.484 1.00 78.18  ? 250 ALA D CB  1 
ATOM   11253 N  N   . ALA D 2 251 ? 140.528 133.848 160.676 1.00 85.84  ? 251 ALA D N   1 
ATOM   11254 C  CA  . ALA D 2 251 ? 139.230 133.294 160.306 1.00 86.19  ? 251 ALA D CA  1 
ATOM   11255 C  C   . ALA D 2 251 ? 139.232 132.812 158.860 1.00 86.20  ? 251 ALA D C   1 
ATOM   11256 O  O   . ALA D 2 251 ? 138.697 131.742 158.548 1.00 88.66  ? 251 ALA D O   1 
ATOM   11257 C  CB  . ALA D 2 251 ? 138.133 134.335 160.527 1.00 82.82  ? 251 ALA D CB  1 
ATOM   11258 N  N   . LEU D 2 252 ? 139.831 133.598 157.962 1.00 86.92  ? 252 LEU D N   1 
ATOM   11259 C  CA  . LEU D 2 252 ? 139.869 133.226 156.551 1.00 89.65  ? 252 LEU D CA  1 
ATOM   11260 C  C   . LEU D 2 252 ? 140.687 131.959 156.331 1.00 86.87  ? 252 LEU D C   1 
ATOM   11261 O  O   . LEU D 2 252 ? 140.308 131.095 155.533 1.00 88.59  ? 252 LEU D O   1 
ATOM   11262 C  CB  . LEU D 2 252 ? 140.435 134.380 155.725 1.00 85.76  ? 252 LEU D CB  1 
ATOM   11263 C  CG  . LEU D 2 252 ? 139.465 135.511 155.375 1.00 83.87  ? 252 LEU D CG  1 
ATOM   11264 C  CD1 . LEU D 2 252 ? 139.964 136.290 154.172 1.00 82.89  ? 252 LEU D CD1 1 
ATOM   11265 C  CD2 . LEU D 2 252 ? 138.071 134.964 155.115 1.00 88.75  ? 252 LEU D CD2 1 
ATOM   11266 N  N   . ALA D 2 253 ? 141.820 131.839 157.023 1.00 86.97  ? 253 ALA D N   1 
ATOM   11267 C  CA  . ALA D 2 253 ? 142.675 130.668 156.864 1.00 86.13  ? 253 ALA D CA  1 
ATOM   11268 C  C   . ALA D 2 253 ? 142.178 129.497 157.700 1.00 89.07  ? 253 ALA D C   1 
ATOM   11269 O  O   . ALA D 2 253 ? 142.481 128.337 157.396 1.00 88.60  ? 253 ALA D O   1 
ATOM   11270 C  CB  . ALA D 2 253 ? 144.112 131.019 157.241 1.00 79.36  ? 253 ALA D CB  1 
ATOM   11271 N  N   . GLY D 2 254 ? 141.427 129.776 158.761 1.00 98.35  ? 254 GLY D N   1 
ATOM   11272 C  CA  . GLY D 2 254 ? 140.977 128.740 159.664 1.00 96.09  ? 254 GLY D CA  1 
ATOM   11273 C  C   . GLY D 2 254 ? 141.970 128.351 160.734 1.00 98.44  ? 254 GLY D C   1 
ATOM   11274 O  O   . GLY D 2 254 ? 141.674 127.454 161.532 1.00 106.09 ? 254 GLY D O   1 
ATOM   11275 N  N   . VAL D 2 255 ? 143.136 128.991 160.776 1.00 98.25  ? 255 VAL D N   1 
ATOM   11276 C  CA  . VAL D 2 255 ? 144.150 128.700 161.782 1.00 97.60  ? 255 VAL D CA  1 
ATOM   11277 C  C   . VAL D 2 255 ? 143.900 129.586 162.996 1.00 97.25  ? 255 VAL D C   1 
ATOM   11278 O  O   . VAL D 2 255 ? 143.274 130.646 162.884 1.00 102.13 ? 255 VAL D O   1 
ATOM   11279 C  CB  . VAL D 2 255 ? 145.566 128.905 161.209 1.00 98.73  ? 255 VAL D CB  1 
ATOM   11280 C  CG1 . VAL D 2 255 ? 145.825 130.379 160.935 1.00 98.29  ? 255 VAL D CG1 1 
ATOM   11281 C  CG2 . VAL D 2 255 ? 146.626 128.318 162.134 1.00 98.67  ? 255 VAL D CG2 1 
ATOM   11282 N  N   . ALA D 2 256 ? 144.368 129.153 164.164 1.00 98.97  ? 256 ALA D N   1 
ATOM   11283 C  CA  . ALA D 2 256 ? 144.185 129.932 165.377 1.00 101.41 ? 256 ALA D CA  1 
ATOM   11284 C  C   . ALA D 2 256 ? 144.980 131.234 165.302 1.00 104.41 ? 256 ALA D C   1 
ATOM   11285 O  O   . ALA D 2 256 ? 146.106 131.257 164.797 1.00 106.35 ? 256 ALA D O   1 
ATOM   11286 C  CB  . ALA D 2 256 ? 144.619 129.130 166.599 1.00 102.72 ? 256 ALA D CB  1 
ATOM   11287 N  N   . PRO D 2 257 ? 144.418 132.336 165.802 1.00 98.87  ? 257 PRO D N   1 
ATOM   11288 C  CA  . PRO D 2 257 ? 145.126 133.620 165.734 1.00 97.40  ? 257 PRO D CA  1 
ATOM   11289 C  C   . PRO D 2 257 ? 146.270 133.701 166.730 1.00 101.04 ? 257 PRO D C   1 
ATOM   11290 O  O   . PRO D 2 257 ? 146.041 133.794 167.940 1.00 101.72 ? 257 PRO D O   1 
ATOM   11291 C  CB  . PRO D 2 257 ? 144.032 134.650 166.055 1.00 95.78  ? 257 PRO D CB  1 
ATOM   11292 C  CG  . PRO D 2 257 ? 142.734 133.883 166.093 1.00 99.65  ? 257 PRO D CG  1 
ATOM   11293 C  CD  . PRO D 2 257 ? 143.093 132.474 166.422 1.00 95.24  ? 257 PRO D CD  1 
ATOM   11294 N  N   . VAL D 2 258 ? 147.503 133.664 166.236 1.00 106.49 ? 258 VAL D N   1 
ATOM   11295 C  CA  . VAL D 2 258 ? 148.694 133.767 167.071 1.00 109.27 ? 258 VAL D CA  1 
ATOM   11296 C  C   . VAL D 2 258 ? 149.514 134.946 166.570 1.00 107.40 ? 258 VAL D C   1 
ATOM   11297 O  O   . VAL D 2 258 ? 150.099 134.885 165.482 1.00 103.93 ? 258 VAL D O   1 
ATOM   11298 C  CB  . VAL D 2 258 ? 149.522 132.473 167.050 1.00 107.80 ? 258 VAL D CB  1 
ATOM   11299 C  CG1 . VAL D 2 258 ? 150.843 132.672 167.779 1.00 104.38 ? 258 VAL D CG1 1 
ATOM   11300 C  CG2 . VAL D 2 258 ? 148.733 131.326 167.664 1.00 106.65 ? 258 VAL D CG2 1 
ATOM   11301 N  N   . ALA D 2 259 ? 149.565 136.013 167.364 1.00 107.16 ? 259 ALA D N   1 
ATOM   11302 C  CA  . ALA D 2 259 ? 150.305 137.212 167.004 1.00 103.14 ? 259 ALA D CA  1 
ATOM   11303 C  C   . ALA D 2 259 ? 151.339 137.503 168.080 1.00 103.81 ? 259 ALA D C   1 
ATOM   11304 O  O   . ALA D 2 259 ? 151.088 137.312 169.273 1.00 99.78  ? 259 ALA D O   1 
ATOM   11305 C  CB  . ALA D 2 259 ? 149.375 138.419 166.824 1.00 98.04  ? 259 ALA D CB  1 
ATOM   11306 N  N   . ASP D 2 260 ? 152.507 137.968 167.645 1.00 103.93 ? 260 ASP D N   1 
ATOM   11307 C  CA  . ASP D 2 260 ? 153.630 138.239 168.536 1.00 102.48 ? 260 ASP D CA  1 
ATOM   11308 C  C   . ASP D 2 260 ? 153.533 139.679 169.026 1.00 103.26 ? 260 ASP D C   1 
ATOM   11309 O  O   . ASP D 2 260 ? 153.786 140.620 168.266 1.00 100.25 ? 260 ASP D O   1 
ATOM   11310 C  CB  . ASP D 2 260 ? 154.957 137.989 167.826 1.00 101.93 ? 260 ASP D CB  1 
ATOM   11311 C  CG  . ASP D 2 260 ? 155.960 137.272 168.704 1.00 102.83 ? 260 ASP D CG  1 
ATOM   11312 O  OD1 . ASP D 2 260 ? 155.620 136.964 169.865 1.00 106.64 ? 260 ASP D OD1 1 
ATOM   11313 O  OD2 . ASP D 2 260 ? 157.089 137.019 168.235 1.00 99.45  ? 260 ASP D OD2 1 
ATOM   11314 N  N   . ASP D 2 261 ? 153.173 139.848 170.296 1.00 102.40 ? 261 ASP D N   1 
ATOM   11315 C  CA  . ASP D 2 261 ? 153.059 141.159 170.917 1.00 99.59  ? 261 ASP D CA  1 
ATOM   11316 C  C   . ASP D 2 261 ? 154.297 141.540 171.717 1.00 104.20 ? 261 ASP D C   1 
ATOM   11317 O  O   . ASP D 2 261 ? 154.303 142.593 172.362 1.00 109.37 ? 261 ASP D O   1 
ATOM   11318 C  CB  . ASP D 2 261 ? 151.825 141.207 171.820 1.00 106.16 ? 261 ASP D CB  1 
ATOM   11319 C  CG  . ASP D 2 261 ? 150.531 141.085 171.045 1.00 111.27 ? 261 ASP D CG  1 
ATOM   11320 O  OD1 . ASP D 2 261 ? 150.242 139.980 170.539 1.00 113.91 ? 261 ASP D OD1 1 
ATOM   11321 O  OD2 . ASP D 2 261 ? 149.799 142.091 170.947 1.00 113.11 ? 261 ASP D OD2 1 
ATOM   11322 N  N   . SER D 2 262 ? 155.339 140.706 171.700 1.00 92.90  ? 262 SER D N   1 
ATOM   11323 C  CA  . SER D 2 262 ? 156.546 141.018 172.459 1.00 90.69  ? 262 SER D CA  1 
ATOM   11324 C  C   . SER D 2 262 ? 157.239 142.260 171.914 1.00 98.95  ? 262 SER D C   1 
ATOM   11325 O  O   . SER D 2 262 ? 157.742 143.088 172.683 1.00 102.38 ? 262 SER D O   1 
ATOM   11326 C  CB  . SER D 2 262 ? 157.496 139.822 172.444 1.00 91.33  ? 262 SER D CB  1 
ATOM   11327 O  OG  . SER D 2 262 ? 157.186 138.942 171.379 1.00 96.61  ? 262 SER D OG  1 
ATOM   11328 N  N   . ARG D 2 263 ? 157.278 142.407 170.588 1.00 104.80 ? 263 ARG D N   1 
ATOM   11329 C  CA  . ARG D 2 263 ? 157.935 143.563 169.988 1.00 99.13  ? 263 ARG D CA  1 
ATOM   11330 C  C   . ARG D 2 263 ? 157.147 144.842 170.239 1.00 93.46  ? 263 ARG D C   1 
ATOM   11331 O  O   . ARG D 2 263 ? 157.702 145.944 170.165 1.00 98.56  ? 263 ARG D O   1 
ATOM   11332 C  CB  . ARG D 2 263 ? 158.119 143.341 168.487 1.00 101.04 ? 263 ARG D CB  1 
ATOM   11333 C  CG  . ARG D 2 263 ? 158.958 142.127 168.116 1.00 102.42 ? 263 ARG D CG  1 
ATOM   11334 C  CD  . ARG D 2 263 ? 160.420 142.302 168.505 1.00 102.99 ? 263 ARG D CD  1 
ATOM   11335 N  NE  . ARG D 2 263 ? 160.692 141.857 169.866 1.00 100.31 ? 263 ARG D NE  1 
ATOM   11336 C  CZ  . ARG D 2 263 ? 161.369 140.759 170.172 1.00 101.31 ? 263 ARG D CZ  1 
ATOM   11337 N  NH1 . ARG D 2 263 ? 161.854 139.964 169.234 1.00 97.61  ? 263 ARG D NH1 1 
ATOM   11338 N  NH2 . ARG D 2 263 ? 161.562 140.451 171.451 1.00 103.00 ? 263 ARG D NH2 1 
ATOM   11339 N  N   . LEU D 2 264 ? 155.854 144.717 170.525 1.00 74.61  ? 264 LEU D N   1 
ATOM   11340 C  CA  . LEU D 2 264 ? 155.007 145.890 170.688 1.00 75.17  ? 264 LEU D CA  1 
ATOM   11341 C  C   . LEU D 2 264 ? 155.447 146.719 171.887 1.00 78.12  ? 264 LEU D C   1 
ATOM   11342 O  O   . LEU D 2 264 ? 155.628 146.196 172.990 1.00 83.51  ? 264 LEU D O   1 
ATOM   11343 C  CB  . LEU D 2 264 ? 153.549 145.467 170.851 1.00 77.70  ? 264 LEU D CB  1 
ATOM   11344 C  CG  . LEU D 2 264 ? 152.509 146.543 170.541 1.00 74.56  ? 264 LEU D CG  1 
ATOM   11345 C  CD1 . LEU D 2 264 ? 152.958 147.420 169.386 1.00 66.95  ? 264 LEU D CD1 1 
ATOM   11346 C  CD2 . LEU D 2 264 ? 151.153 145.927 170.260 1.00 81.12  ? 264 LEU D CD2 1 
ATOM   11347 N  N   . ARG D 2 265 ? 155.618 148.022 171.663 1.00 81.85  ? 265 ARG D N   1 
ATOM   11348 C  CA  . ARG D 2 265 ? 155.934 148.960 172.728 1.00 87.32  ? 265 ARG D CA  1 
ATOM   11349 C  C   . ARG D 2 265 ? 155.118 150.238 172.666 1.00 87.14  ? 265 ARG D C   1 
ATOM   11350 O  O   . ARG D 2 265 ? 155.148 151.012 173.629 1.00 95.27  ? 265 ARG D O   1 
ATOM   11351 C  CB  . ARG D 2 265 ? 157.424 149.329 172.702 1.00 89.02  ? 265 ARG D CB  1 
ATOM   11352 C  CG  . ARG D 2 265 ? 158.351 148.216 173.144 1.00 91.15  ? 265 ARG D CG  1 
ATOM   11353 C  CD  . ARG D 2 265 ? 159.789 148.545 172.801 1.00 90.42  ? 265 ARG D CD  1 
ATOM   11354 N  NE  . ARG D 2 265 ? 160.040 148.423 171.371 1.00 94.01  ? 265 ARG D NE  1 
ATOM   11355 C  CZ  . ARG D 2 265 ? 160.565 147.352 170.794 1.00 98.21  ? 265 ARG D CZ  1 
ATOM   11356 N  NH1 . ARG D 2 265 ? 160.908 146.286 171.499 1.00 101.25 ? 265 ARG D NH1 1 
ATOM   11357 N  NH2 . ARG D 2 265 ? 160.753 147.350 169.478 1.00 85.92  ? 265 ARG D NH2 1 
ATOM   11358 N  N   . GLN D 2 266 ? 154.401 150.487 171.575 1.00 72.92  ? 266 GLN D N   1 
ATOM   11359 C  CA  . GLN D 2 266 ? 153.614 151.713 171.463 1.00 67.20  ? 266 GLN D CA  1 
ATOM   11360 C  C   . GLN D 2 266 ? 152.545 151.859 172.539 1.00 78.76  ? 266 GLN D C   1 
ATOM   11361 O  O   . GLN D 2 266 ? 152.441 152.952 173.120 1.00 94.22  ? 266 GLN D O   1 
ATOM   11362 C  CB  . GLN D 2 266 ? 152.984 151.793 170.072 1.00 79.49  ? 266 GLN D CB  1 
ATOM   11363 C  CG  . GLN D 2 266 ? 152.027 152.942 169.949 1.00 76.48  ? 266 GLN D CG  1 
ATOM   11364 C  CD  . GLN D 2 266 ? 150.612 152.462 169.779 1.00 82.56  ? 266 GLN D CD  1 
ATOM   11365 O  OE1 . GLN D 2 266 ? 149.824 152.451 170.723 1.00 83.32  ? 266 GLN D OE1 1 
ATOM   11366 N  NE2 . GLN D 2 266 ? 150.261 152.110 168.551 1.00 82.77  ? 266 GLN D NE2 1 
ATOM   11367 N  N   . PRO D 2 267 ? 151.701 150.857 172.828 1.00 76.35  ? 267 PRO D N   1 
ATOM   11368 C  CA  . PRO D 2 267 ? 150.653 151.081 173.840 1.00 76.99  ? 267 PRO D CA  1 
ATOM   11369 C  C   . PRO D 2 267 ? 151.196 151.453 175.207 1.00 79.20  ? 267 PRO D C   1 
ATOM   11370 O  O   . PRO D 2 267 ? 150.636 152.337 175.870 1.00 83.22  ? 267 PRO D O   1 
ATOM   11371 C  CB  . PRO D 2 267 ? 149.902 149.742 173.868 1.00 75.77  ? 267 PRO D CB  1 
ATOM   11372 C  CG  . PRO D 2 267 ? 150.840 148.760 173.274 1.00 79.55  ? 267 PRO D CG  1 
ATOM   11373 C  CD  . PRO D 2 267 ? 151.583 149.517 172.232 1.00 77.16  ? 267 PRO D CD  1 
ATOM   11374 N  N   . TRP D 2 268 ? 152.286 150.821 175.644 1.00 81.29  ? 268 TRP D N   1 
ATOM   11375 C  CA  . TRP D 2 268 ? 152.846 151.159 176.947 1.00 86.60  ? 268 TRP D CA  1 
ATOM   11376 C  C   . TRP D 2 268 ? 153.457 152.553 176.940 1.00 86.93  ? 268 TRP D C   1 
ATOM   11377 O  O   . TRP D 2 268 ? 153.322 153.303 177.913 1.00 99.55  ? 268 TRP D O   1 
ATOM   11378 C  CB  . TRP D 2 268 ? 153.886 150.122 177.366 1.00 80.26  ? 268 TRP D CB  1 
ATOM   11379 C  CG  . TRP D 2 268 ? 154.808 150.621 178.437 1.00 91.95  ? 268 TRP D CG  1 
ATOM   11380 C  CD1 . TRP D 2 268 ? 156.169 150.677 178.384 1.00 96.14  ? 268 TRP D CD1 1 
ATOM   11381 C  CD2 . TRP D 2 268 ? 154.434 151.147 179.717 1.00 89.34  ? 268 TRP D CD2 1 
ATOM   11382 N  NE1 . TRP D 2 268 ? 156.667 151.199 179.553 1.00 92.69  ? 268 TRP D NE1 1 
ATOM   11383 C  CE2 . TRP D 2 268 ? 155.622 151.498 180.387 1.00 90.17  ? 268 TRP D CE2 1 
ATOM   11384 C  CE3 . TRP D 2 268 ? 153.211 151.356 180.362 1.00 84.95  ? 268 TRP D CE3 1 
ATOM   11385 C  CZ2 . TRP D 2 268 ? 155.623 152.043 181.667 1.00 92.48  ? 268 TRP D CZ2 1 
ATOM   11386 C  CZ3 . TRP D 2 268 ? 153.214 151.898 181.631 1.00 90.41  ? 268 TRP D CZ3 1 
ATOM   11387 C  CH2 . TRP D 2 268 ? 154.412 152.234 182.271 1.00 95.20  ? 268 TRP D CH2 1 
ATOM   11388 N  N   . TRP D 2 269 ? 154.129 152.921 175.850 1.00 70.99  ? 269 TRP D N   1 
ATOM   11389 C  CA  . TRP D 2 269 ? 154.762 154.234 175.787 1.00 81.62  ? 269 TRP D CA  1 
ATOM   11390 C  C   . TRP D 2 269 ? 153.726 155.345 175.701 1.00 81.79  ? 269 TRP D C   1 
ATOM   11391 O  O   . TRP D 2 269 ? 153.950 156.454 176.200 1.00 87.45  ? 269 TRP D O   1 
ATOM   11392 C  CB  . TRP D 2 269 ? 155.726 154.290 174.605 1.00 85.67  ? 269 TRP D CB  1 
ATOM   11393 C  CG  . TRP D 2 269 ? 156.984 153.527 174.858 1.00 84.42  ? 269 TRP D CG  1 
ATOM   11394 C  CD1 . TRP D 2 269 ? 157.101 152.323 175.486 1.00 89.60  ? 269 TRP D CD1 1 
ATOM   11395 C  CD2 . TRP D 2 269 ? 158.309 153.927 174.510 1.00 73.30  ? 269 TRP D CD2 1 
ATOM   11396 N  NE1 . TRP D 2 269 ? 158.417 151.942 175.540 1.00 79.21  ? 269 TRP D NE1 1 
ATOM   11397 C  CE2 . TRP D 2 269 ? 159.180 152.912 174.948 1.00 78.16  ? 269 TRP D CE2 1 
ATOM   11398 C  CE3 . TRP D 2 269 ? 158.844 155.043 173.866 1.00 80.80  ? 269 TRP D CE3 1 
ATOM   11399 C  CZ2 . TRP D 2 269 ? 160.554 152.979 174.764 1.00 92.73  ? 269 TRP D CZ2 1 
ATOM   11400 C  CZ3 . TRP D 2 269 ? 160.206 155.109 173.686 1.00 94.59  ? 269 TRP D CZ3 1 
ATOM   11401 C  CH2 . TRP D 2 269 ? 161.048 154.084 174.132 1.00 98.84  ? 269 TRP D CH2 1 
ATOM   11402 N  N   . SER D 2 270 ? 152.587 155.072 175.063 1.00 71.21  ? 270 SER D N   1 
ATOM   11403 C  CA  . SER D 2 270 ? 151.493 156.035 175.069 1.00 66.83  ? 270 SER D CA  1 
ATOM   11404 C  C   . SER D 2 270 ? 150.800 156.061 176.425 1.00 81.59  ? 270 SER D C   1 
ATOM   11405 O  O   . SER D 2 270 ? 150.216 157.079 176.814 1.00 82.03  ? 270 SER D O   1 
ATOM   11406 C  CB  . SER D 2 270 ? 150.498 155.706 173.958 1.00 63.78  ? 270 SER D CB  1 
ATOM   11407 O  OG  . SER D 2 270 ? 149.841 154.478 174.211 1.00 81.24  ? 270 SER D OG  1 
ATOM   11408 N  N   . ALA D 2 271 ? 150.848 154.946 177.158 1.00 88.85  ? 271 ALA D N   1 
ATOM   11409 C  CA  . ALA D 2 271 ? 150.263 154.905 178.493 1.00 84.19  ? 271 ALA D CA  1 
ATOM   11410 C  C   . ALA D 2 271 ? 151.178 155.506 179.551 1.00 85.10  ? 271 ALA D C   1 
ATOM   11411 O  O   . ALA D 2 271 ? 150.741 155.698 180.690 1.00 92.81  ? 271 ALA D O   1 
ATOM   11412 C  CB  . ALA D 2 271 ? 149.914 153.466 178.870 1.00 81.18  ? 271 ALA D CB  1 
ATOM   11413 N  N   . SER D 2 272 ? 152.429 155.801 179.210 1.00 82.47  ? 272 SER D N   1 
ATOM   11414 C  CA  . SER D 2 272 ? 153.359 156.354 180.181 1.00 80.68  ? 272 SER D CA  1 
ATOM   11415 C  C   . SER D 2 272 ? 152.993 157.795 180.522 1.00 89.54  ? 272 SER D C   1 
ATOM   11416 O  O   . SER D 2 272 ? 152.218 158.453 179.824 1.00 100.12 ? 272 SER D O   1 
ATOM   11417 C  CB  . SER D 2 272 ? 154.790 156.290 179.653 1.00 85.56  ? 272 SER D CB  1 
ATOM   11418 O  OG  . SER D 2 272 ? 155.229 154.948 179.540 1.00 95.79  ? 272 SER D OG  1 
ATOM   11419 N  N   . VAL D 2 273 ? 153.565 158.281 181.627 1.00 89.39  ? 273 VAL D N   1 
ATOM   11420 C  CA  . VAL D 2 273 ? 153.307 159.651 182.063 1.00 91.78  ? 273 VAL D CA  1 
ATOM   11421 C  C   . VAL D 2 273 ? 153.885 160.654 181.077 1.00 90.79  ? 273 VAL D C   1 
ATOM   11422 O  O   . VAL D 2 273 ? 153.430 161.802 181.009 1.00 91.43  ? 273 VAL D O   1 
ATOM   11423 C  CB  . VAL D 2 273 ? 153.866 159.875 183.480 1.00 93.38  ? 273 VAL D CB  1 
ATOM   11424 C  CG1 . VAL D 2 273 ? 152.889 159.363 184.520 1.00 94.19  ? 273 VAL D CG1 1 
ATOM   11425 C  CG2 . VAL D 2 273 ? 155.217 159.201 183.628 1.00 92.94  ? 273 VAL D CG2 1 
ATOM   11426 N  N   . ASP D 2 274 ? 154.899 160.252 180.310 1.00 96.48  ? 274 ASP D N   1 
ATOM   11427 C  CA  . ASP D 2 274 ? 155.511 161.165 179.354 1.00 95.60  ? 274 ASP D CA  1 
ATOM   11428 C  C   . ASP D 2 274 ? 154.574 161.518 178.211 1.00 97.75  ? 274 ASP D C   1 
ATOM   11429 O  O   . ASP D 2 274 ? 154.775 162.546 177.562 1.00 103.53 ? 274 ASP D O   1 
ATOM   11430 C  CB  . ASP D 2 274 ? 156.794 160.560 178.790 1.00 94.47  ? 274 ASP D CB  1 
ATOM   11431 C  CG  . ASP D 2 274 ? 157.585 159.807 179.829 1.00 100.58 ? 274 ASP D CG  1 
ATOM   11432 O  OD1 . ASP D 2 274 ? 157.549 160.217 181.004 1.00 101.85 ? 274 ASP D OD1 1 
ATOM   11433 O  OD2 . ASP D 2 274 ? 158.243 158.808 179.473 1.00 103.90 ? 274 ASP D OD2 1 
ATOM   11434 N  N   . SER D 2 275 ? 153.562 160.694 177.950 1.00 88.56  ? 275 SER D N   1 
ATOM   11435 C  CA  . SER D 2 275 ? 152.650 160.897 176.836 1.00 86.57  ? 275 SER D CA  1 
ATOM   11436 C  C   . SER D 2 275 ? 151.391 161.654 177.233 1.00 91.12  ? 275 SER D C   1 
ATOM   11437 O  O   . SER D 2 275 ? 150.461 161.751 176.427 1.00 95.49  ? 275 SER D O   1 
ATOM   11438 C  CB  . SER D 2 275 ? 152.274 159.551 176.217 1.00 92.54  ? 275 SER D CB  1 
ATOM   11439 O  OG  . SER D 2 275 ? 153.394 158.945 175.597 1.00 92.88  ? 275 SER D OG  1 
ATOM   11440 N  N   . THR D 2 276 ? 151.332 162.184 178.456 1.00 92.80  ? 276 THR D N   1 
ATOM   11441 C  CA  . THR D 2 276 ? 150.116 162.851 178.911 1.00 90.04  ? 276 THR D CA  1 
ATOM   11442 C  C   . THR D 2 276 ? 149.831 164.114 178.109 1.00 85.24  ? 276 THR D C   1 
ATOM   11443 O  O   . THR D 2 276 ? 148.667 164.431 177.842 1.00 90.44  ? 276 THR D O   1 
ATOM   11444 C  CB  . THR D 2 276 ? 150.208 163.178 180.400 1.00 90.69  ? 276 THR D CB  1 
ATOM   11445 O  OG1 . THR D 2 276 ? 151.365 163.986 180.645 1.00 97.39  ? 276 THR D OG1 1 
ATOM   11446 C  CG2 . THR D 2 276 ? 150.280 161.903 181.224 1.00 91.61  ? 276 THR D CG2 1 
ATOM   11447 N  N   . TYR D 2 277 ? 150.871 164.856 177.719 1.00 84.89  ? 277 TYR D N   1 
ATOM   11448 C  CA  . TYR D 2 277 ? 150.613 166.104 177.008 1.00 90.39  ? 277 TYR D CA  1 
ATOM   11449 C  C   . TYR D 2 277 ? 150.035 165.831 175.628 1.00 93.21  ? 277 TYR D C   1 
ATOM   11450 O  O   . TYR D 2 277 ? 149.412 166.714 175.029 1.00 91.00  ? 277 TYR D O   1 
ATOM   11451 C  CB  . TYR D 2 277 ? 151.880 166.952 176.875 1.00 97.04  ? 277 TYR D CB  1 
ATOM   11452 C  CG  . TYR D 2 277 ? 152.980 166.363 176.020 1.00 96.76  ? 277 TYR D CG  1 
ATOM   11453 C  CD1 . TYR D 2 277 ? 153.759 165.306 176.460 1.00 95.72  ? 277 TYR D CD1 1 
ATOM   11454 C  CD2 . TYR D 2 277 ? 153.246 166.892 174.761 1.00 95.10  ? 277 TYR D CD2 1 
ATOM   11455 C  CE1 . TYR D 2 277 ? 154.765 164.786 175.665 1.00 94.49  ? 277 TYR D CE1 1 
ATOM   11456 C  CE2 . TYR D 2 277 ? 154.246 166.378 173.965 1.00 100.01 ? 277 TYR D CE2 1 
ATOM   11457 C  CZ  . TYR D 2 277 ? 155.001 165.325 174.420 1.00 98.67  ? 277 TYR D CZ  1 
ATOM   11458 O  OH  . TYR D 2 277 ? 156.002 164.808 173.631 1.00 99.26  ? 277 TYR D OH  1 
ATOM   11459 N  N   . LEU D 2 278 ? 150.231 164.615 175.112 1.00 92.28  ? 278 LEU D N   1 
ATOM   11460 C  CA  . LEU D 2 278 ? 149.698 164.256 173.803 1.00 91.18  ? 278 LEU D CA  1 
ATOM   11461 C  C   . LEU D 2 278 ? 148.179 164.313 173.781 1.00 92.58  ? 278 LEU D C   1 
ATOM   11462 O  O   . LEU D 2 278 ? 147.581 164.509 172.718 1.00 97.44  ? 278 LEU D O   1 
ATOM   11463 C  CB  . LEU D 2 278 ? 150.171 162.856 173.413 1.00 83.55  ? 278 LEU D CB  1 
ATOM   11464 C  CG  . LEU D 2 278 ? 151.663 162.653 173.154 1.00 87.53  ? 278 LEU D CG  1 
ATOM   11465 C  CD1 . LEU D 2 278 ? 151.942 161.204 172.802 1.00 85.42  ? 278 LEU D CD1 1 
ATOM   11466 C  CD2 . LEU D 2 278 ? 152.146 163.574 172.052 1.00 89.56  ? 278 LEU D CD2 1 
ATOM   11467 N  N   . THR D 2 279 ? 147.541 164.136 174.936 1.00 83.04  ? 279 THR D N   1 
ATOM   11468 C  CA  . THR D 2 279 ? 146.087 164.100 175.000 1.00 73.92  ? 279 THR D CA  1 
ATOM   11469 C  C   . THR D 2 279 ? 145.493 165.419 174.526 1.00 81.91  ? 279 THR D C   1 
ATOM   11470 O  O   . THR D 2 279 ? 145.935 166.497 174.932 1.00 89.70  ? 279 THR D O   1 
ATOM   11471 C  CB  . THR D 2 279 ? 145.638 163.802 176.429 1.00 72.03  ? 279 THR D CB  1 
ATOM   11472 O  OG1 . THR D 2 279 ? 146.019 162.468 176.776 1.00 70.67  ? 279 THR D OG1 1 
ATOM   11473 C  CG2 . THR D 2 279 ? 144.134 163.938 176.558 1.00 79.57  ? 279 THR D CG2 1 
ATOM   11474 N  N   . GLY D 2 280 ? 144.490 165.328 173.657 1.00 80.07  ? 280 GLY D N   1 
ATOM   11475 C  CA  . GLY D 2 280 ? 143.792 166.500 173.176 1.00 78.42  ? 280 GLY D CA  1 
ATOM   11476 C  C   . GLY D 2 280 ? 144.460 167.232 172.037 1.00 80.10  ? 280 GLY D C   1 
ATOM   11477 O  O   . GLY D 2 280 ? 143.939 168.263 171.600 1.00 92.04  ? 280 GLY D O   1 
ATOM   11478 N  N   . LYS D 2 281 ? 145.594 166.741 171.544 1.00 79.65  ? 281 LYS D N   1 
ATOM   11479 C  CA  . LYS D 2 281 ? 146.250 167.378 170.411 1.00 80.25  ? 281 LYS D CA  1 
ATOM   11480 C  C   . LYS D 2 281 ? 145.366 167.290 169.176 1.00 89.36  ? 281 LYS D C   1 
ATOM   11481 O  O   . LYS D 2 281 ? 144.789 166.238 168.885 1.00 97.12  ? 281 LYS D O   1 
ATOM   11482 C  CB  . LYS D 2 281 ? 147.602 166.725 170.139 1.00 79.66  ? 281 LYS D CB  1 
ATOM   11483 C  CG  . LYS D 2 281 ? 148.702 167.700 169.761 1.00 78.10  ? 281 LYS D CG  1 
ATOM   11484 C  CD  . LYS D 2 281 ? 149.015 168.660 170.891 1.00 84.62  ? 281 LYS D CD  1 
ATOM   11485 C  CE  . LYS D 2 281 ? 149.423 167.912 172.144 1.00 84.41  ? 281 LYS D CE  1 
ATOM   11486 N  NZ  . LYS D 2 281 ? 150.789 167.332 172.033 1.00 80.77  ? 281 LYS D NZ  1 
ATOM   11487 N  N   . ARG D 2 282 ? 145.252 168.398 168.453 1.00 78.97  ? 282 ARG D N   1 
ATOM   11488 C  CA  . ARG D 2 282 ? 144.451 168.445 167.240 1.00 84.50  ? 282 ARG D CA  1 
ATOM   11489 C  C   . ARG D 2 282 ? 145.330 168.150 166.033 1.00 88.72  ? 282 ARG D C   1 
ATOM   11490 O  O   . ARG D 2 282 ? 146.344 168.822 165.817 1.00 96.48  ? 282 ARG D O   1 
ATOM   11491 C  CB  . ARG D 2 282 ? 143.776 169.807 167.096 1.00 82.29  ? 282 ARG D CB  1 
ATOM   11492 C  CG  . ARG D 2 282 ? 143.412 170.460 168.415 1.00 80.40  ? 282 ARG D CG  1 
ATOM   11493 C  CD  . ARG D 2 282 ? 143.138 171.937 168.225 1.00 83.99  ? 282 ARG D CD  1 
ATOM   11494 N  NE  . ARG D 2 282 ? 142.080 172.153 167.246 1.00 84.76  ? 282 ARG D NE  1 
ATOM   11495 C  CZ  . ARG D 2 282 ? 142.080 173.122 166.342 1.00 89.03  ? 282 ARG D CZ  1 
ATOM   11496 N  NH1 . ARG D 2 282 ? 143.074 173.989 166.258 1.00 87.24  ? 282 ARG D NH1 1 
ATOM   11497 N  NH2 . ARG D 2 282 ? 141.057 173.221 165.498 1.00 85.81  ? 282 ARG D NH2 1 
ATOM   11498 N  N   . VAL D 2 283 ? 144.937 167.151 165.246 1.00 69.40  ? 283 VAL D N   1 
ATOM   11499 C  CA  . VAL D 2 283 ? 145.738 166.661 164.132 1.00 58.35  ? 283 VAL D CA  1 
ATOM   11500 C  C   . VAL D 2 283 ? 144.938 166.790 162.845 1.00 64.51  ? 283 VAL D C   1 
ATOM   11501 O  O   . VAL D 2 283 ? 143.754 166.438 162.804 1.00 76.18  ? 283 VAL D O   1 
ATOM   11502 C  CB  . VAL D 2 283 ? 146.183 165.204 164.351 1.00 57.06  ? 283 VAL D CB  1 
ATOM   11503 C  CG1 . VAL D 2 283 ? 147.320 165.151 165.346 1.00 69.77  ? 283 VAL D CG1 1 
ATOM   11504 C  CG2 . VAL D 2 283 ? 145.021 164.359 164.831 1.00 62.10  ? 283 VAL D CG2 1 
ATOM   11505 N  N   . PHE D 2 284 ? 145.584 167.304 161.803 1.00 56.90  ? 284 PHE D N   1 
ATOM   11506 C  CA  . PHE D 2 284 ? 145.036 167.309 160.455 1.00 60.16  ? 284 PHE D CA  1 
ATOM   11507 C  C   . PHE D 2 284 ? 145.651 166.159 159.673 1.00 68.86  ? 284 PHE D C   1 
ATOM   11508 O  O   . PHE D 2 284 ? 146.863 165.934 159.745 1.00 83.06  ? 284 PHE D O   1 
ATOM   11509 C  CB  . PHE D 2 284 ? 145.310 168.635 159.748 1.00 58.73  ? 284 PHE D CB  1 
ATOM   11510 C  CG  . PHE D 2 284 ? 144.714 168.721 158.374 1.00 64.75  ? 284 PHE D CG  1 
ATOM   11511 C  CD1 . PHE D 2 284 ? 143.390 169.076 158.200 1.00 72.94  ? 284 PHE D CD1 1 
ATOM   11512 C  CD2 . PHE D 2 284 ? 145.479 168.448 157.256 1.00 63.99  ? 284 PHE D CD2 1 
ATOM   11513 C  CE1 . PHE D 2 284 ? 142.839 169.154 156.938 1.00 65.10  ? 284 PHE D CE1 1 
ATOM   11514 C  CE2 . PHE D 2 284 ? 144.934 168.525 155.991 1.00 71.59  ? 284 PHE D CE2 1 
ATOM   11515 C  CZ  . PHE D 2 284 ? 143.612 168.879 155.832 1.00 65.80  ? 284 PHE D CZ  1 
ATOM   11516 N  N   . LEU D 2 285 ? 144.820 165.431 158.935 1.00 60.21  ? 285 LEU D N   1 
ATOM   11517 C  CA  . LEU D 2 285 ? 145.251 164.234 158.229 1.00 52.11  ? 285 LEU D CA  1 
ATOM   11518 C  C   . LEU D 2 285 ? 144.860 164.330 156.763 1.00 55.01  ? 285 LEU D C   1 
ATOM   11519 O  O   . LEU D 2 285 ? 143.685 164.534 156.443 1.00 64.22  ? 285 LEU D O   1 
ATOM   11520 C  CB  . LEU D 2 285 ? 144.638 162.988 158.864 1.00 48.35  ? 285 LEU D CB  1 
ATOM   11521 C  CG  . LEU D 2 285 ? 145.505 162.325 159.931 1.00 42.67  ? 285 LEU D CG  1 
ATOM   11522 C  CD1 . LEU D 2 285 ? 145.433 163.096 161.230 1.00 55.91  ? 285 LEU D CD1 1 
ATOM   11523 C  CD2 . LEU D 2 285 ? 145.062 160.908 160.142 1.00 57.17  ? 285 LEU D CD2 1 
ATOM   11524 N  N   . PHE D 2 286 ? 145.841 164.174 155.877 1.00 54.44  ? 286 PHE D N   1 
ATOM   11525 C  CA  . PHE D 2 286 ? 145.603 164.222 154.443 1.00 62.71  ? 286 PHE D CA  1 
ATOM   11526 C  C   . PHE D 2 286 ? 146.506 163.221 153.738 1.00 69.38  ? 286 PHE D C   1 
ATOM   11527 O  O   . PHE D 2 286 ? 147.540 162.807 154.264 1.00 77.80  ? 286 PHE D O   1 
ATOM   11528 C  CB  . PHE D 2 286 ? 145.832 165.624 153.869 1.00 65.75  ? 286 PHE D CB  1 
ATOM   11529 C  CG  . PHE D 2 286 ? 145.140 165.854 152.561 1.00 58.30  ? 286 PHE D CG  1 
ATOM   11530 C  CD1 . PHE D 2 286 ? 143.793 166.162 152.520 1.00 71.52  ? 286 PHE D CD1 1 
ATOM   11531 C  CD2 . PHE D 2 286 ? 145.834 165.753 151.371 1.00 61.44  ? 286 PHE D CD2 1 
ATOM   11532 C  CE1 . PHE D 2 286 ? 143.152 166.367 151.316 1.00 74.81  ? 286 PHE D CE1 1 
ATOM   11533 C  CE2 . PHE D 2 286 ? 145.199 165.959 150.165 1.00 73.06  ? 286 PHE D CE2 1 
ATOM   11534 C  CZ  . PHE D 2 286 ? 143.856 166.265 150.137 1.00 68.83  ? 286 PHE D CZ  1 
ATOM   11535 N  N   . GLY D 2 287 ? 146.087 162.818 152.548 1.00 68.06  ? 287 GLY D N   1 
ATOM   11536 C  CA  . GLY D 2 287 ? 146.831 161.883 151.739 1.00 69.02  ? 287 GLY D CA  1 
ATOM   11537 C  C   . GLY D 2 287 ? 145.929 160.779 151.239 1.00 79.53  ? 287 GLY D C   1 
ATOM   11538 O  O   . GLY D 2 287 ? 144.712 160.933 151.189 1.00 81.45  ? 287 GLY D O   1 
ATOM   11539 N  N   . ASP D 2 288 ? 146.539 159.655 150.867 1.00 88.67  ? 288 ASP D N   1 
ATOM   11540 C  CA  . ASP D 2 288 ? 145.770 158.532 150.349 1.00 81.26  ? 288 ASP D CA  1 
ATOM   11541 C  C   . ASP D 2 288 ? 144.772 158.048 151.392 1.00 77.58  ? 288 ASP D C   1 
ATOM   11542 O  O   . ASP D 2 288 ? 145.043 158.075 152.595 1.00 86.48  ? 288 ASP D O   1 
ATOM   11543 C  CB  . ASP D 2 288 ? 146.699 157.394 149.924 1.00 79.66  ? 288 ASP D CB  1 
ATOM   11544 C  CG  . ASP D 2 288 ? 147.676 157.005 151.008 1.00 90.43  ? 288 ASP D CG  1 
ATOM   11545 O  OD1 . ASP D 2 288 ? 147.982 157.861 151.863 1.00 88.21  ? 288 ASP D OD1 1 
ATOM   11546 O  OD2 . ASP D 2 288 ? 148.145 155.847 151.001 1.00 89.47  ? 288 ASP D OD2 1 
ATOM   11547 N  N   . ALA D 2 289 ? 143.602 157.614 150.917 1.00 70.53  ? 289 ALA D N   1 
ATOM   11548 C  CA  . ALA D 2 289 ? 142.477 157.378 151.814 1.00 72.01  ? 289 ALA D CA  1 
ATOM   11549 C  C   . ALA D 2 289 ? 142.784 156.296 152.838 1.00 77.86  ? 289 ALA D C   1 
ATOM   11550 O  O   . ALA D 2 289 ? 142.462 156.447 154.019 1.00 87.35  ? 289 ALA D O   1 
ATOM   11551 C  CB  . ALA D 2 289 ? 141.234 157.007 151.010 1.00 76.58  ? 289 ALA D CB  1 
ATOM   11552 N  N   . THR D 2 290 ? 143.396 155.193 152.408 1.00 72.10  ? 290 THR D N   1 
ATOM   11553 C  CA  . THR D 2 290 ? 143.625 154.077 153.321 1.00 84.11  ? 290 THR D CA  1 
ATOM   11554 C  C   . THR D 2 290 ? 144.592 154.460 154.433 1.00 82.12  ? 290 THR D C   1 
ATOM   11555 O  O   . THR D 2 290 ? 144.326 154.219 155.619 1.00 83.65  ? 290 THR D O   1 
ATOM   11556 C  CB  . THR D 2 290 ? 144.145 152.872 152.547 1.00 77.81  ? 290 THR D CB  1 
ATOM   11557 O  OG1 . THR D 2 290 ? 143.088 152.349 151.736 1.00 89.68  ? 290 THR D OG1 1 
ATOM   11558 C  CG2 . THR D 2 290 ? 144.627 151.798 153.501 1.00 78.39  ? 290 THR D CG2 1 
ATOM   11559 N  N   . HIS D 2 291 ? 145.722 155.064 154.066 1.00 78.24  ? 291 HIS D N   1 
ATOM   11560 C  CA  . HIS D 2 291 ? 146.705 155.448 155.069 1.00 74.67  ? 291 HIS D CA  1 
ATOM   11561 C  C   . HIS D 2 291 ? 146.125 156.473 156.030 1.00 76.40  ? 291 HIS D C   1 
ATOM   11562 O  O   . HIS D 2 291 ? 146.375 156.408 157.236 1.00 90.84  ? 291 HIS D O   1 
ATOM   11563 C  CB  . HIS D 2 291 ? 147.963 155.989 154.394 1.00 70.54  ? 291 HIS D CB  1 
ATOM   11564 C  CG  . HIS D 2 291 ? 149.042 154.967 154.219 1.00 75.83  ? 291 HIS D CG  1 
ATOM   11565 N  ND1 . HIS D 2 291 ? 149.168 154.207 153.076 1.00 71.42  ? 291 HIS D ND1 1 
ATOM   11566 C  CD2 . HIS D 2 291 ? 150.041 154.573 155.044 1.00 77.83  ? 291 HIS D CD2 1 
ATOM   11567 C  CE1 . HIS D 2 291 ? 150.200 153.392 153.203 1.00 72.23  ? 291 HIS D CE1 1 
ATOM   11568 N  NE2 . HIS D 2 291 ? 150.747 153.594 154.388 1.00 82.13  ? 291 HIS D NE2 1 
ATOM   11569 N  N   . VAL D 2 292 ? 145.326 157.411 155.521 1.00 61.09  ? 292 VAL D N   1 
ATOM   11570 C  CA  . VAL D 2 292 ? 144.790 158.466 156.376 1.00 56.96  ? 292 VAL D CA  1 
ATOM   11571 C  C   . VAL D 2 292 ? 143.713 157.916 157.305 1.00 65.68  ? 292 VAL D C   1 
ATOM   11572 O  O   . VAL D 2 292 ? 143.640 158.288 158.479 1.00 76.95  ? 292 VAL D O   1 
ATOM   11573 C  CB  . VAL D 2 292 ? 144.266 159.632 155.523 1.00 66.60  ? 292 VAL D CB  1 
ATOM   11574 C  CG1 . VAL D 2 292 ? 143.166 160.358 156.247 1.00 64.36  ? 292 VAL D CG1 1 
ATOM   11575 C  CG2 . VAL D 2 292 ? 145.393 160.570 155.211 1.00 68.89  ? 292 VAL D CG2 1 
ATOM   11576 N  N   . ILE D 2 293 ? 142.852 157.032 156.795 1.00 73.03  ? 293 ILE D N   1 
ATOM   11577 C  CA  . ILE D 2 293 ? 141.840 156.412 157.649 1.00 73.55  ? 293 ILE D CA  1 
ATOM   11578 C  C   . ILE D 2 293 ? 142.509 155.620 158.764 1.00 70.12  ? 293 ILE D C   1 
ATOM   11579 O  O   . ILE D 2 293 ? 142.151 155.740 159.946 1.00 80.00  ? 293 ILE D O   1 
ATOM   11580 C  CB  . ILE D 2 293 ? 140.898 155.522 156.816 1.00 64.78  ? 293 ILE D CB  1 
ATOM   11581 C  CG1 . ILE D 2 293 ? 139.982 156.373 155.938 1.00 68.58  ? 293 ILE D CG1 1 
ATOM   11582 C  CG2 . ILE D 2 293 ? 140.076 154.623 157.718 1.00 69.96  ? 293 ILE D CG2 1 
ATOM   11583 C  CD1 . ILE D 2 293 ? 139.395 155.622 154.765 1.00 71.01  ? 293 ILE D CD1 1 
ATOM   11584 N  N   . ALA D 2 294 ? 143.509 154.813 158.404 1.00 65.95  ? 294 ALA D N   1 
ATOM   11585 C  CA  . ALA D 2 294 ? 144.225 154.034 159.406 1.00 68.60  ? 294 ALA D CA  1 
ATOM   11586 C  C   . ALA D 2 294 ? 144.929 154.935 160.411 1.00 69.02  ? 294 ALA D C   1 
ATOM   11587 O  O   . ALA D 2 294 ? 144.930 154.650 161.613 1.00 81.28  ? 294 ALA D O   1 
ATOM   11588 C  CB  . ALA D 2 294 ? 145.221 153.105 158.721 1.00 69.88  ? 294 ALA D CB  1 
ATOM   11589 N  N   . ALA D 2 295 ? 145.528 156.030 159.939 1.00 65.53  ? 295 ALA D N   1 
ATOM   11590 C  CA  . ALA D 2 295 ? 146.233 156.935 160.837 1.00 70.69  ? 295 ALA D CA  1 
ATOM   11591 C  C   . ALA D 2 295 ? 145.271 157.650 161.773 1.00 75.81  ? 295 ALA D C   1 
ATOM   11592 O  O   . ALA D 2 295 ? 145.588 157.871 162.944 1.00 87.04  ? 295 ALA D O   1 
ATOM   11593 C  CB  . ALA D 2 295 ? 147.046 157.942 160.025 1.00 64.03  ? 295 ALA D CB  1 
ATOM   11594 N  N   . ALA D 2 296 ? 144.097 158.035 161.272 1.00 62.81  ? 296 ALA D N   1 
ATOM   11595 C  CA  . ALA D 2 296 ? 143.098 158.652 162.135 1.00 60.68  ? 296 ALA D CA  1 
ATOM   11596 C  C   . ALA D 2 296 ? 142.654 157.683 163.216 1.00 61.22  ? 296 ALA D C   1 
ATOM   11597 O  O   . ALA D 2 296 ? 142.511 158.064 164.386 1.00 72.40  ? 296 ALA D O   1 
ATOM   11598 C  CB  . ALA D 2 296 ? 141.907 159.124 161.304 1.00 74.15  ? 296 ALA D CB  1 
ATOM   11599 N  N   . ARG D 2 297 ? 142.445 156.416 162.846 1.00 64.69  ? 297 ARG D N   1 
ATOM   11600 C  CA  . ARG D 2 297 ? 142.121 155.414 163.855 1.00 66.52  ? 297 ARG D CA  1 
ATOM   11601 C  C   . ARG D 2 297 ? 143.229 155.294 164.888 1.00 72.31  ? 297 ARG D C   1 
ATOM   11602 O  O   . ARG D 2 297 ? 142.963 155.300 166.097 1.00 79.99  ? 297 ARG D O   1 
ATOM   11603 C  CB  . ARG D 2 297 ? 141.852 154.059 163.204 1.00 67.00  ? 297 ARG D CB  1 
ATOM   11604 C  CG  . ARG D 2 297 ? 141.615 152.964 164.228 1.00 70.13  ? 297 ARG D CG  1 
ATOM   11605 C  CD  . ARG D 2 297 ? 140.720 151.863 163.695 1.00 74.90  ? 297 ARG D CD  1 
ATOM   11606 N  NE  . ARG D 2 297 ? 140.571 150.773 164.653 1.00 74.37  ? 297 ARG D NE  1 
ATOM   11607 C  CZ  . ARG D 2 297 ? 140.335 149.510 164.324 1.00 76.30  ? 297 ARG D CZ  1 
ATOM   11608 N  NH1 . ARG D 2 297 ? 140.179 149.141 163.064 1.00 81.23  ? 297 ARG D NH1 1 
ATOM   11609 N  NH2 . ARG D 2 297 ? 140.241 148.597 165.286 1.00 75.24  ? 297 ARG D NH2 1 
ATOM   11610 N  N   . VAL D 2 298 ? 144.479 155.203 164.432 1.00 65.31  ? 298 VAL D N   1 
ATOM   11611 C  CA  . VAL D 2 298 ? 145.609 155.092 165.351 1.00 60.76  ? 298 VAL D CA  1 
ATOM   11612 C  C   . VAL D 2 298 ? 145.639 156.272 166.307 1.00 67.45  ? 298 VAL D C   1 
ATOM   11613 O  O   . VAL D 2 298 ? 145.684 156.099 167.535 1.00 81.19  ? 298 VAL D O   1 
ATOM   11614 C  CB  . VAL D 2 298 ? 146.923 154.970 164.557 1.00 58.73  ? 298 VAL D CB  1 
ATOM   11615 C  CG1 . VAL D 2 298 ? 148.112 154.996 165.478 1.00 68.35  ? 298 VAL D CG1 1 
ATOM   11616 C  CG2 . VAL D 2 298 ? 146.934 153.677 163.790 1.00 73.53  ? 298 VAL D CG2 1 
ATOM   11617 N  N   . ALA D 2 299 ? 145.568 157.486 165.762 1.00 60.56  ? 299 ALA D N   1 
ATOM   11618 C  CA  . ALA D 2 299 ? 145.676 158.683 166.584 1.00 62.83  ? 299 ALA D CA  1 
ATOM   11619 C  C   . ALA D 2 299 ? 144.571 158.728 167.623 1.00 71.84  ? 299 ALA D C   1 
ATOM   11620 O  O   . ALA D 2 299 ? 144.846 158.750 168.827 1.00 81.46  ? 299 ALA D O   1 
ATOM   11621 C  CB  . ALA D 2 299 ? 145.647 159.929 165.701 1.00 56.39  ? 299 ALA D CB  1 
ATOM   11622 N  N   . ARG D 2 300 ? 143.312 158.650 167.181 1.00 79.63  ? 300 ARG D N   1 
ATOM   11623 C  CA  . ARG D 2 300 ? 142.206 158.767 168.123 1.00 74.39  ? 300 ARG D CA  1 
ATOM   11624 C  C   . ARG D 2 300 ? 142.250 157.665 169.172 1.00 73.40  ? 300 ARG D C   1 
ATOM   11625 O  O   . ARG D 2 300 ? 142.074 157.930 170.367 1.00 87.54  ? 300 ARG D O   1 
ATOM   11626 C  CB  . ARG D 2 300 ? 140.866 158.740 167.390 1.00 77.60  ? 300 ARG D CB  1 
ATOM   11627 C  CG  . ARG D 2 300 ? 139.698 158.533 168.339 1.00 78.86  ? 300 ARG D CG  1 
ATOM   11628 C  CD  . ARG D 2 300 ? 138.426 159.212 167.867 1.00 85.21  ? 300 ARG D CD  1 
ATOM   11629 N  NE  . ARG D 2 300 ? 137.653 158.357 166.972 1.00 84.49  ? 300 ARG D NE  1 
ATOM   11630 C  CZ  . ARG D 2 300 ? 137.095 157.205 167.320 1.00 84.83  ? 300 ARG D CZ  1 
ATOM   11631 N  NH1 . ARG D 2 300 ? 137.155 156.750 168.562 1.00 80.04  ? 300 ARG D NH1 1 
ATOM   11632 N  NH2 . ARG D 2 300 ? 136.451 156.494 166.400 1.00 88.07  ? 300 ARG D NH2 1 
ATOM   11633 N  N   . ASP D 2 301 ? 142.510 156.423 168.756 1.00 76.31  ? 301 ASP D N   1 
ATOM   11634 C  CA  . ASP D 2 301 ? 142.316 155.314 169.677 1.00 79.21  ? 301 ASP D CA  1 
ATOM   11635 C  C   . ASP D 2 301 ? 143.471 155.188 170.670 1.00 86.80  ? 301 ASP D C   1 
ATOM   11636 O  O   . ASP D 2 301 ? 143.231 155.082 171.876 1.00 93.42  ? 301 ASP D O   1 
ATOM   11637 C  CB  . ASP D 2 301 ? 142.107 154.018 168.896 1.00 85.37  ? 301 ASP D CB  1 
ATOM   11638 C  CG  . ASP D 2 301 ? 140.827 154.030 168.082 1.00 90.47  ? 301 ASP D CG  1 
ATOM   11639 O  OD1 . ASP D 2 301 ? 139.976 154.907 168.335 1.00 89.46  ? 301 ASP D OD1 1 
ATOM   11640 O  OD2 . ASP D 2 301 ? 140.661 153.157 167.207 1.00 89.48  ? 301 ASP D OD2 1 
ATOM   11641 N  N   . GLU D 2 302 ? 144.728 155.184 170.212 1.00 77.23  ? 302 GLU D N   1 
ATOM   11642 C  CA  . GLU D 2 302 ? 145.800 155.048 171.200 1.00 72.52  ? 302 GLU D CA  1 
ATOM   11643 C  C   . GLU D 2 302 ? 146.794 156.206 171.242 1.00 78.78  ? 302 GLU D C   1 
ATOM   11644 O  O   . GLU D 2 302 ? 147.597 156.271 172.176 1.00 85.50  ? 302 GLU D O   1 
ATOM   11645 C  CB  . GLU D 2 302 ? 146.564 153.724 171.041 1.00 76.79  ? 302 GLU D CB  1 
ATOM   11646 C  CG  . GLU D 2 302 ? 147.189 153.358 169.698 1.00 86.49  ? 302 GLU D CG  1 
ATOM   11647 C  CD  . GLU D 2 302 ? 146.215 153.272 168.560 1.00 93.90  ? 302 GLU D CD  1 
ATOM   11648 O  OE1 . GLU D 2 302 ? 146.671 153.190 167.410 1.00 88.28  ? 302 GLU D OE1 1 
ATOM   11649 O  OE2 . GLU D 2 302 ? 144.996 153.249 168.815 1.00 91.49  ? 302 GLU D OE2 1 
ATOM   11650 N  N   . MET D 2 303 ? 146.809 157.121 170.274 1.00 70.04  ? 303 MET D N   1 
ATOM   11651 C  CA  . MET D 2 303 ? 147.647 158.300 170.463 1.00 63.79  ? 303 MET D CA  1 
ATOM   11652 C  C   . MET D 2 303 ? 146.962 159.405 171.253 1.00 73.28  ? 303 MET D C   1 
ATOM   11653 O  O   . MET D 2 303 ? 147.628 160.370 171.639 1.00 79.34  ? 303 MET D O   1 
ATOM   11654 C  CB  . MET D 2 303 ? 148.131 158.852 169.123 1.00 60.96  ? 303 MET D CB  1 
ATOM   11655 C  CG  . MET D 2 303 ? 149.640 158.959 169.054 1.00 73.90  ? 303 MET D CG  1 
ATOM   11656 S  SD  . MET D 2 303 ? 150.492 157.386 169.177 1.00 81.75  ? 303 MET D SD  1 
ATOM   11657 C  CE  . MET D 2 303 ? 150.344 156.789 167.506 1.00 72.16  ? 303 MET D CE  1 
ATOM   11658 N  N   . GLY D 2 304 ? 145.659 159.302 171.489 1.00 77.72  ? 304 GLY D N   1 
ATOM   11659 C  CA  . GLY D 2 304 ? 144.970 160.265 172.317 1.00 73.89  ? 304 GLY D CA  1 
ATOM   11660 C  C   . GLY D 2 304 ? 144.677 161.589 171.654 1.00 78.11  ? 304 GLY D C   1 
ATOM   11661 O  O   . GLY D 2 304 ? 144.040 162.446 172.278 1.00 83.95  ? 304 GLY D O   1 
ATOM   11662 N  N   . PHE D 2 305 ? 145.110 161.786 170.414 1.00 72.12  ? 305 PHE D N   1 
ATOM   11663 C  CA  . PHE D 2 305 ? 144.837 163.022 169.703 1.00 67.53  ? 305 PHE D CA  1 
ATOM   11664 C  C   . PHE D 2 305 ? 143.362 163.091 169.323 1.00 71.00  ? 305 PHE D C   1 
ATOM   11665 O  O   . PHE D 2 305 ? 142.651 162.083 169.304 1.00 76.67  ? 305 PHE D O   1 
ATOM   11666 C  CB  . PHE D 2 305 ? 145.690 163.130 168.437 1.00 74.09  ? 305 PHE D CB  1 
ATOM   11667 C  CG  . PHE D 2 305 ? 147.166 162.960 168.668 1.00 68.24  ? 305 PHE D CG  1 
ATOM   11668 C  CD1 . PHE D 2 305 ? 147.737 163.241 169.894 1.00 62.22  ? 305 PHE D CD1 1 
ATOM   11669 C  CD2 . PHE D 2 305 ? 147.984 162.515 167.646 1.00 76.04  ? 305 PHE D CD2 1 
ATOM   11670 C  CE1 . PHE D 2 305 ? 149.092 163.081 170.094 1.00 66.15  ? 305 PHE D CE1 1 
ATOM   11671 C  CE2 . PHE D 2 305 ? 149.339 162.354 167.842 1.00 59.29  ? 305 PHE D CE2 1 
ATOM   11672 C  CZ  . PHE D 2 305 ? 149.893 162.636 169.067 1.00 59.85  ? 305 PHE D CZ  1 
ATOM   11673 N  N   . GLU D 2 306 ? 142.902 164.298 169.020 1.00 74.16  ? 306 GLU D N   1 
ATOM   11674 C  CA  . GLU D 2 306 ? 141.588 164.499 168.430 1.00 73.52  ? 306 GLU D CA  1 
ATOM   11675 C  C   . GLU D 2 306 ? 141.781 164.893 166.973 1.00 78.00  ? 306 GLU D C   1 
ATOM   11676 O  O   . GLU D 2 306 ? 142.605 165.760 166.662 1.00 81.85  ? 306 GLU D O   1 
ATOM   11677 C  CB  . GLU D 2 306 ? 140.775 165.548 169.196 1.00 76.17  ? 306 GLU D CB  1 
ATOM   11678 C  CG  . GLU D 2 306 ? 141.232 166.986 169.042 1.00 78.46  ? 306 GLU D CG  1 
ATOM   11679 C  CD  . GLU D 2 306 ? 140.235 167.973 169.615 1.00 91.60  ? 306 GLU D CD  1 
ATOM   11680 O  OE1 . GLU D 2 306 ? 139.043 167.617 169.729 1.00 89.32  ? 306 GLU D OE1 1 
ATOM   11681 O  OE2 . GLU D 2 306 ? 140.641 169.105 169.952 1.00 89.14  ? 306 GLU D OE2 1 
ATOM   11682 N  N   . VAL D 2 307 ? 141.056 164.223 166.081 1.00 76.91  ? 307 VAL D N   1 
ATOM   11683 C  CA  . VAL D 2 307 ? 141.240 164.415 164.646 1.00 71.59  ? 307 VAL D CA  1 
ATOM   11684 C  C   . VAL D 2 307 ? 140.333 165.565 164.222 1.00 80.17  ? 307 VAL D C   1 
ATOM   11685 O  O   . VAL D 2 307 ? 139.119 165.405 164.111 1.00 85.06  ? 307 VAL D O   1 
ATOM   11686 C  CB  . VAL D 2 307 ? 140.947 163.139 163.857 1.00 62.47  ? 307 VAL D CB  1 
ATOM   11687 C  CG1 . VAL D 2 307 ? 141.068 163.403 162.370 1.00 75.32  ? 307 VAL D CG1 1 
ATOM   11688 C  CG2 . VAL D 2 307 ? 141.885 162.027 164.290 1.00 65.69  ? 307 VAL D CG2 1 
ATOM   11689 N  N   . VAL D 2 308 ? 140.926 166.736 163.994 1.00 69.31  ? 308 VAL D N   1 
ATOM   11690 C  CA  . VAL D 2 308 ? 140.137 167.891 163.589 1.00 70.00  ? 308 VAL D CA  1 
ATOM   11691 C  C   . VAL D 2 308 ? 140.214 168.114 162.087 1.00 78.38  ? 308 VAL D C   1 
ATOM   11692 O  O   . VAL D 2 308 ? 139.612 169.058 161.565 1.00 82.72  ? 308 VAL D O   1 
ATOM   11693 C  CB  . VAL D 2 308 ? 140.574 169.131 164.383 1.00 75.20  ? 308 VAL D CB  1 
ATOM   11694 C  CG1 . VAL D 2 308 ? 140.758 168.763 165.834 1.00 83.34  ? 308 VAL D CG1 1 
ATOM   11695 C  CG2 . VAL D 2 308 ? 141.871 169.683 163.824 1.00 77.81  ? 308 VAL D CG2 1 
ATOM   11696 N  N   . GLY D 2 309 ? 140.926 167.260 161.367 1.00 70.56  ? 309 GLY D N   1 
ATOM   11697 C  CA  . GLY D 2 309 ? 140.952 167.337 159.917 1.00 67.97  ? 309 GLY D CA  1 
ATOM   11698 C  C   . GLY D 2 309 ? 141.153 165.974 159.298 1.00 71.26  ? 309 GLY D C   1 
ATOM   11699 O  O   . GLY D 2 309 ? 141.981 165.180 159.756 1.00 82.90  ? 309 GLY D O   1 
ATOM   11700 N  N   . MET D 2 310 ? 140.388 165.701 158.244 1.00 64.06  ? 310 MET D N   1 
ATOM   11701 C  CA  . MET D 2 310 ? 140.547 164.479 157.471 1.00 64.79  ? 310 MET D CA  1 
ATOM   11702 C  C   . MET D 2 310 ? 140.218 164.755 156.013 1.00 76.48  ? 310 MET D C   1 
ATOM   11703 O  O   . MET D 2 310 ? 139.221 165.414 155.707 1.00 87.90  ? 310 MET D O   1 
ATOM   11704 C  CB  . MET D 2 310 ? 139.658 163.347 158.000 1.00 73.87  ? 310 MET D CB  1 
ATOM   11705 C  CG  . MET D 2 310 ? 140.429 162.234 158.685 1.00 72.56  ? 310 MET D CG  1 
ATOM   11706 S  SD  . MET D 2 310 ? 139.392 160.828 159.120 1.00 87.09  ? 310 MET D SD  1 
ATOM   11707 C  CE  . MET D 2 310 ? 138.528 161.490 160.537 1.00 81.30  ? 310 MET D CE  1 
ATOM   11708 N  N   . GLY D 2 311 ? 141.058 164.243 155.121 1.00 81.29  ? 311 GLY D N   1 
ATOM   11709 C  CA  . GLY D 2 311 ? 140.853 164.436 153.699 1.00 84.20  ? 311 GLY D CA  1 
ATOM   11710 C  C   . GLY D 2 311 ? 141.708 163.487 152.896 1.00 84.59  ? 311 GLY D C   1 
ATOM   11711 O  O   . GLY D 2 311 ? 142.631 162.856 153.419 1.00 93.13  ? 311 GLY D O   1 
ATOM   11712 N  N   . CYS D 2 312 ? 141.389 163.389 151.608 1.00 85.04  ? 312 CYS D N   1 
ATOM   11713 C  CA  . CYS D 2 312 ? 142.120 162.516 150.706 1.00 80.80  ? 312 CYS D CA  1 
ATOM   11714 C  C   . CYS D 2 312 ? 142.136 163.119 149.311 1.00 92.95  ? 312 CYS D C   1 
ATOM   11715 O  O   . CYS D 2 312 ? 141.288 163.944 148.964 1.00 103.34 ? 312 CYS D O   1 
ATOM   11716 C  CB  . CYS D 2 312 ? 141.508 161.112 150.657 1.00 85.37  ? 312 CYS D CB  1 
ATOM   11717 S  SG  . CYS D 2 312 ? 139.974 161.003 149.715 1.00 113.02 ? 312 CYS D SG  1 
ATOM   11718 N  N   . TYR D 2 313 ? 143.122 162.707 148.518 1.00 81.40  ? 313 TYR D N   1 
ATOM   11719 C  CA  . TYR D 2 313 ? 143.186 163.067 147.110 1.00 75.13  ? 313 TYR D CA  1 
ATOM   11720 C  C   . TYR D 2 313 ? 142.734 161.938 146.196 1.00 76.35  ? 313 TYR D C   1 
ATOM   11721 O  O   . TYR D 2 313 ? 142.866 162.056 144.975 1.00 84.56  ? 313 TYR D O   1 
ATOM   11722 C  CB  . TYR D 2 313 ? 144.605 163.513 146.736 1.00 78.24  ? 313 TYR D CB  1 
ATOM   11723 C  CG  . TYR D 2 313 ? 145.691 162.494 147.006 1.00 77.07  ? 313 TYR D CG  1 
ATOM   11724 C  CD1 . TYR D 2 313 ? 145.930 161.451 146.124 1.00 80.18  ? 313 TYR D CD1 1 
ATOM   11725 C  CD2 . TYR D 2 313 ? 146.491 162.589 148.134 1.00 70.84  ? 313 TYR D CD2 1 
ATOM   11726 C  CE1 . TYR D 2 313 ? 146.924 160.526 146.366 1.00 84.97  ? 313 TYR D CE1 1 
ATOM   11727 C  CE2 . TYR D 2 313 ? 147.488 161.670 148.380 1.00 67.11  ? 313 TYR D CE2 1 
ATOM   11728 C  CZ  . TYR D 2 313 ? 147.698 160.641 147.494 1.00 77.85  ? 313 TYR D CZ  1 
ATOM   11729 O  OH  . TYR D 2 313 ? 148.689 159.722 147.737 1.00 84.11  ? 313 TYR D OH  1 
ATOM   11730 N  N   . ASN D 2 314 ? 142.208 160.851 146.754 1.00 77.40  ? 314 ASN D N   1 
ATOM   11731 C  CA  . ASN D 2 314 ? 141.731 159.718 145.965 1.00 83.07  ? 314 ASN D CA  1 
ATOM   11732 C  C   . ASN D 2 314 ? 140.234 159.884 145.740 1.00 83.86  ? 314 ASN D C   1 
ATOM   11733 O  O   . ASN D 2 314 ? 139.427 159.620 146.633 1.00 86.92  ? 314 ASN D O   1 
ATOM   11734 C  CB  . ASN D 2 314 ? 142.041 158.403 146.669 1.00 77.71  ? 314 ASN D CB  1 
ATOM   11735 C  CG  . ASN D 2 314 ? 143.523 158.178 146.852 1.00 72.31  ? 314 ASN D CG  1 
ATOM   11736 O  OD1 . ASN D 2 314 ? 144.340 158.743 146.129 1.00 77.09  ? 314 ASN D OD1 1 
ATOM   11737 N  ND2 . ASN D 2 314 ? 143.880 157.348 147.821 1.00 77.44  ? 314 ASN D ND2 1 
ATOM   11738 N  N   . ARG D 2 315 ? 139.860 160.324 144.537 1.00 88.89  ? 315 ARG D N   1 
ATOM   11739 C  CA  . ARG D 2 315 ? 138.444 160.411 144.193 1.00 86.27  ? 315 ARG D CA  1 
ATOM   11740 C  C   . ARG D 2 315 ? 137.806 159.031 144.147 1.00 88.75  ? 315 ARG D C   1 
ATOM   11741 O  O   . ARG D 2 315 ? 136.615 158.880 144.444 1.00 95.65  ? 315 ARG D O   1 
ATOM   11742 C  CB  . ARG D 2 315 ? 138.265 161.126 142.853 1.00 93.41  ? 315 ARG D CB  1 
ATOM   11743 C  CG  . ARG D 2 315 ? 138.626 162.607 142.845 1.00 95.53  ? 315 ARG D CG  1 
ATOM   11744 C  CD  . ARG D 2 315 ? 138.605 163.217 144.238 1.00 94.76  ? 315 ARG D CD  1 
ATOM   11745 N  NE  . ARG D 2 315 ? 138.581 164.675 144.201 1.00 98.86  ? 315 ARG D NE  1 
ATOM   11746 C  CZ  . ARG D 2 315 ? 137.524 165.401 143.862 1.00 95.97  ? 315 ARG D CZ  1 
ATOM   11747 N  NH1 . ARG D 2 315 ? 136.372 164.837 143.537 1.00 93.51  ? 315 ARG D NH1 1 
ATOM   11748 N  NH2 . ARG D 2 315 ? 137.624 166.727 143.855 1.00 91.38  ? 315 ARG D NH2 1 
ATOM   11749 N  N   . GLU D 2 316 ? 138.580 158.013 143.770 1.00 89.06  ? 316 GLU D N   1 
ATOM   11750 C  CA  . GLU D 2 316 ? 138.065 156.651 143.749 1.00 93.13  ? 316 GLU D CA  1 
ATOM   11751 C  C   . GLU D 2 316 ? 137.741 156.143 145.146 1.00 98.98  ? 316 GLU D C   1 
ATOM   11752 O  O   . GLU D 2 316 ? 137.002 155.163 145.282 1.00 101.38 ? 316 GLU D O   1 
ATOM   11753 C  CB  . GLU D 2 316 ? 139.070 155.716 143.072 1.00 95.17  ? 316 GLU D CB  1 
ATOM   11754 C  CG  . GLU D 2 316 ? 139.510 156.149 141.675 1.00 96.18  ? 316 GLU D CG  1 
ATOM   11755 C  CD  . GLU D 2 316 ? 140.605 157.203 141.688 1.00 101.30 ? 316 GLU D CD  1 
ATOM   11756 O  OE1 . GLU D 2 316 ? 140.460 158.214 142.405 1.00 106.90 ? 316 GLU D OE1 1 
ATOM   11757 O  OE2 . GLU D 2 316 ? 141.614 157.020 140.975 1.00 98.59  ? 316 GLU D OE2 1 
ATOM   11758 N  N   . PHE D 2 317 ? 138.282 156.781 146.185 1.00 96.23  ? 317 PHE D N   1 
ATOM   11759 C  CA  . PHE D 2 317 ? 138.016 156.389 147.562 1.00 91.59  ? 317 PHE D CA  1 
ATOM   11760 C  C   . PHE D 2 317 ? 137.323 157.496 148.345 1.00 92.15  ? 317 PHE D C   1 
ATOM   11761 O  O   . PHE D 2 317 ? 137.534 157.624 149.554 1.00 95.38  ? 317 PHE D O   1 
ATOM   11762 C  CB  . PHE D 2 317 ? 139.309 155.971 148.258 1.00 90.46  ? 317 PHE D CB  1 
ATOM   11763 C  CG  . PHE D 2 317 ? 139.758 154.593 147.897 1.00 95.35  ? 317 PHE D CG  1 
ATOM   11764 C  CD1 . PHE D 2 317 ? 140.152 154.299 146.604 1.00 94.12  ? 317 PHE D CD1 1 
ATOM   11765 C  CD2 . PHE D 2 317 ? 139.746 153.580 148.836 1.00 98.43  ? 317 PHE D CD2 1 
ATOM   11766 C  CE1 . PHE D 2 317 ? 140.552 153.031 146.260 1.00 98.15  ? 317 PHE D CE1 1 
ATOM   11767 C  CE2 . PHE D 2 317 ? 140.141 152.308 148.498 1.00 96.44  ? 317 PHE D CE2 1 
ATOM   11768 C  CZ  . PHE D 2 317 ? 140.546 152.033 147.207 1.00 99.76  ? 317 PHE D CZ  1 
ATOM   11769 N  N   . ALA D 2 318 ? 136.504 158.306 147.673 1.00 100.68 ? 318 ALA D N   1 
ATOM   11770 C  CA  . ALA D 2 318 ? 135.783 159.366 148.366 1.00 99.43  ? 318 ALA D CA  1 
ATOM   11771 C  C   . ALA D 2 318 ? 134.750 158.797 149.329 1.00 98.48  ? 318 ALA D C   1 
ATOM   11772 O  O   . ALA D 2 318 ? 134.542 159.342 150.418 1.00 103.60 ? 318 ALA D O   1 
ATOM   11773 C  CB  . ALA D 2 318 ? 135.115 160.296 147.355 1.00 99.93  ? 318 ALA D CB  1 
ATOM   11774 N  N   . ARG D 2 319 ? 134.076 157.716 148.939 1.00 95.57  ? 319 ARG D N   1 
ATOM   11775 C  CA  . ARG D 2 319 ? 133.012 157.174 149.783 1.00 95.80  ? 319 ARG D CA  1 
ATOM   11776 C  C   . ARG D 2 319 ? 133.535 156.550 151.071 1.00 96.39  ? 319 ARG D C   1 
ATOM   11777 O  O   . ARG D 2 319 ? 132.985 156.860 152.143 1.00 105.08 ? 319 ARG D O   1 
ATOM   11778 C  CB  . ARG D 2 319 ? 132.157 156.193 148.973 1.00 96.48  ? 319 ARG D CB  1 
ATOM   11779 C  CG  . ARG D 2 319 ? 130.899 156.819 148.386 1.00 100.86 ? 319 ARG D CG  1 
ATOM   11780 C  CD  . ARG D 2 319 ? 131.233 158.054 147.561 1.00 104.24 ? 319 ARG D CD  1 
ATOM   11781 N  NE  . ARG D 2 319 ? 130.176 159.058 147.599 1.00 106.76 ? 319 ARG D NE  1 
ATOM   11782 C  CZ  . ARG D 2 319 ? 129.928 159.920 146.622 1.00 106.69 ? 319 ARG D CZ  1 
ATOM   11783 N  NH1 . ARG D 2 319 ? 130.640 159.923 145.507 1.00 104.45 ? 319 ARG D NH1 1 
ATOM   11784 N  NH2 . ARG D 2 319 ? 128.944 160.801 146.768 1.00 106.46 ? 319 ARG D NH2 1 
ATOM   11785 N  N   . PRO D 2 320 ? 134.549 155.671 151.061 1.00 87.08  ? 320 PRO D N   1 
ATOM   11786 C  CA  . PRO D 2 320 ? 135.108 155.220 152.347 1.00 84.51  ? 320 PRO D CA  1 
ATOM   11787 C  C   . PRO D 2 320 ? 135.680 156.357 153.172 1.00 85.88  ? 320 PRO D C   1 
ATOM   11788 O  O   . PRO D 2 320 ? 135.616 156.319 154.406 1.00 86.90  ? 320 PRO D O   1 
ATOM   11789 C  CB  . PRO D 2 320 ? 136.191 154.217 151.928 1.00 83.84  ? 320 PRO D CB  1 
ATOM   11790 C  CG  . PRO D 2 320 ? 135.772 153.751 150.587 1.00 92.65  ? 320 PRO D CG  1 
ATOM   11791 C  CD  . PRO D 2 320 ? 135.152 154.945 149.930 1.00 93.95  ? 320 PRO D CD  1 
ATOM   11792 N  N   . MET D 2 321 ? 136.240 157.374 152.515 1.00 92.87  ? 321 MET D N   1 
ATOM   11793 C  CA  . MET D 2 321 ? 136.712 158.555 153.230 1.00 92.61  ? 321 MET D CA  1 
ATOM   11794 C  C   . MET D 2 321 ? 135.584 159.250 153.980 1.00 93.23  ? 321 MET D C   1 
ATOM   11795 O  O   . MET D 2 321 ? 135.696 159.507 155.184 1.00 96.54  ? 321 MET D O   1 
ATOM   11796 C  CB  . MET D 2 321 ? 137.376 159.522 152.255 1.00 87.70  ? 321 MET D CB  1 
ATOM   11797 C  CG  . MET D 2 321 ? 138.472 160.330 152.887 1.00 91.71  ? 321 MET D CG  1 
ATOM   11798 S  SD  . MET D 2 321 ? 139.337 159.416 154.162 1.00 99.08  ? 321 MET D SD  1 
ATOM   11799 C  CE  . MET D 2 321 ? 140.029 160.790 155.057 1.00 89.38  ? 321 MET D CE  1 
ATOM   11800 N  N   . ARG D 2 322 ? 134.490 159.561 153.286 1.00 88.04  ? 322 ARG D N   1 
ATOM   11801 C  CA  . ARG D 2 322 ? 133.396 160.286 153.921 1.00 88.00  ? 322 ARG D CA  1 
ATOM   11802 C  C   . ARG D 2 322 ? 132.699 159.422 154.963 1.00 89.94  ? 322 ARG D C   1 
ATOM   11803 O  O   . ARG D 2 322 ? 132.156 159.940 155.945 1.00 93.01  ? 322 ARG D O   1 
ATOM   11804 C  CB  . ARG D 2 322 ? 132.412 160.771 152.860 1.00 88.63  ? 322 ARG D CB  1 
ATOM   11805 C  CG  . ARG D 2 322 ? 132.923 161.965 152.068 1.00 90.73  ? 322 ARG D CG  1 
ATOM   11806 C  CD  . ARG D 2 322 ? 131.887 162.486 151.087 1.00 95.29  ? 322 ARG D CD  1 
ATOM   11807 N  NE  . ARG D 2 322 ? 132.324 162.330 149.705 1.00 93.76  ? 322 ARG D NE  1 
ATOM   11808 C  CZ  . ARG D 2 322 ? 132.748 163.323 148.935 1.00 95.27  ? 322 ARG D CZ  1 
ATOM   11809 N  NH1 . ARG D 2 322 ? 132.823 164.564 149.386 1.00 94.26  ? 322 ARG D NH1 1 
ATOM   11810 N  NH2 . ARG D 2 322 ? 133.108 163.064 147.682 1.00 95.29  ? 322 ARG D NH2 1 
ATOM   11811 N  N   . ALA D 2 323 ? 132.699 158.102 154.766 1.00 80.57  ? 323 ALA D N   1 
ATOM   11812 C  CA  . ALA D 2 323 ? 132.138 157.213 155.776 1.00 80.84  ? 323 ALA D CA  1 
ATOM   11813 C  C   . ALA D 2 323 ? 132.994 157.197 157.035 1.00 86.70  ? 323 ALA D C   1 
ATOM   11814 O  O   . ALA D 2 323 ? 132.469 157.261 158.153 1.00 86.82  ? 323 ALA D O   1 
ATOM   11815 C  CB  . ALA D 2 323 ? 131.991 155.802 155.209 1.00 84.45  ? 323 ALA D CB  1 
ATOM   11816 N  N   . ALA D 2 324 ? 134.316 157.107 156.875 1.00 83.13  ? 324 ALA D N   1 
ATOM   11817 C  CA  . ALA D 2 324 ? 135.200 157.059 158.035 1.00 77.65  ? 324 ALA D CA  1 
ATOM   11818 C  C   . ALA D 2 324 ? 135.225 158.391 158.772 1.00 73.84  ? 324 ALA D C   1 
ATOM   11819 O  O   . ALA D 2 324 ? 135.246 158.422 160.007 1.00 80.94  ? 324 ALA D O   1 
ATOM   11820 C  CB  . ALA D 2 324 ? 136.609 156.654 157.607 1.00 83.63  ? 324 ALA D CB  1 
ATOM   11821 N  N   . ALA D 2 325 ? 135.227 159.503 158.034 1.00 73.31  ? 325 ALA D N   1 
ATOM   11822 C  CA  . ALA D 2 325 ? 135.293 160.814 158.671 1.00 75.74  ? 325 ALA D CA  1 
ATOM   11823 C  C   . ALA D 2 325 ? 134.073 161.071 159.546 1.00 79.12  ? 325 ALA D C   1 
ATOM   11824 O  O   . ALA D 2 325 ? 134.161 161.785 160.551 1.00 78.94  ? 325 ALA D O   1 
ATOM   11825 C  CB  . ALA D 2 325 ? 135.433 161.907 157.613 1.00 76.50  ? 325 ALA D CB  1 
ATOM   11826 N  N   . LYS D 2 326 ? 132.922 160.503 159.177 1.00 88.96  ? 326 LYS D N   1 
ATOM   11827 C  CA  . LYS D 2 326 ? 131.715 160.691 159.976 1.00 88.07  ? 326 LYS D CA  1 
ATOM   11828 C  C   . LYS D 2 326 ? 131.853 160.048 161.348 1.00 89.55  ? 326 LYS D C   1 
ATOM   11829 O  O   . LYS D 2 326 ? 131.281 160.534 162.330 1.00 94.05  ? 326 LYS D O   1 
ATOM   11830 C  CB  . LYS D 2 326 ? 130.502 160.123 159.242 1.00 87.31  ? 326 LYS D CB  1 
ATOM   11831 C  CG  . LYS D 2 326 ? 129.845 161.094 158.278 1.00 85.47  ? 326 LYS D CG  1 
ATOM   11832 C  CD  . LYS D 2 326 ? 129.217 160.359 157.108 1.00 89.61  ? 326 LYS D CD  1 
ATOM   11833 C  CE  . LYS D 2 326 ? 128.242 159.294 157.582 1.00 95.01  ? 326 LYS D CE  1 
ATOM   11834 N  NZ  . LYS D 2 326 ? 127.868 158.363 156.481 1.00 87.81  ? 326 LYS D NZ  1 
ATOM   11835 N  N   . GLY D 2 327 ? 132.607 158.951 161.437 1.00 90.65  ? 327 GLY D N   1 
ATOM   11836 C  CA  . GLY D 2 327 ? 132.770 158.284 162.717 1.00 86.28  ? 327 GLY D CA  1 
ATOM   11837 C  C   . GLY D 2 327 ? 133.492 159.145 163.732 1.00 81.42  ? 327 GLY D C   1 
ATOM   11838 O  O   . GLY D 2 327 ? 133.409 158.902 164.938 1.00 85.69  ? 327 GLY D O   1 
ATOM   11839 N  N   . TYR D 2 328 ? 134.213 160.155 163.261 1.00 73.15  ? 328 TYR D N   1 
ATOM   11840 C  CA  . TYR D 2 328 ? 134.927 161.059 164.146 1.00 84.04  ? 328 TYR D CA  1 
ATOM   11841 C  C   . TYR D 2 328 ? 134.240 162.416 164.265 1.00 86.50  ? 328 TYR D C   1 
ATOM   11842 O  O   . TYR D 2 328 ? 134.818 163.340 164.843 1.00 87.54  ? 328 TYR D O   1 
ATOM   11843 C  CB  . TYR D 2 328 ? 136.371 161.256 163.667 1.00 85.41  ? 328 TYR D CB  1 
ATOM   11844 C  CG  . TYR D 2 328 ? 137.179 159.987 163.464 1.00 79.39  ? 328 TYR D CG  1 
ATOM   11845 C  CD1 . TYR D 2 328 ? 136.879 159.100 162.439 1.00 80.18  ? 328 TYR D CD1 1 
ATOM   11846 C  CD2 . TYR D 2 328 ? 138.303 159.729 164.234 1.00 78.04  ? 328 TYR D CD2 1 
ATOM   11847 C  CE1 . TYR D 2 328 ? 137.630 157.959 162.231 1.00 81.93  ? 328 TYR D CE1 1 
ATOM   11848 C  CE2 . TYR D 2 328 ? 139.052 158.585 164.038 1.00 75.89  ? 328 TYR D CE2 1 
ATOM   11849 C  CZ  . TYR D 2 328 ? 138.713 157.706 163.031 1.00 80.80  ? 328 TYR D CZ  1 
ATOM   11850 O  OH  . TYR D 2 328 ? 139.453 156.566 162.811 1.00 89.86  ? 328 TYR D OH  1 
ATOM   11851 N  N   . GLY D 2 329 ? 133.018 162.548 163.759 1.00 81.89  ? 329 GLY D N   1 
ATOM   11852 C  CA  . GLY D 2 329 ? 132.354 163.842 163.792 1.00 80.56  ? 329 GLY D CA  1 
ATOM   11853 C  C   . GLY D 2 329 ? 132.973 164.900 162.903 1.00 79.57  ? 329 GLY D C   1 
ATOM   11854 O  O   . GLY D 2 329 ? 133.262 166.005 163.377 1.00 79.72  ? 329 GLY D O   1 
ATOM   11855 N  N   . LEU D 2 330 ? 133.220 164.579 161.629 1.00 89.40  ? 330 LEU D N   1 
ATOM   11856 C  CA  . LEU D 2 330 ? 133.701 165.560 160.663 1.00 87.46  ? 330 LEU D CA  1 
ATOM   11857 C  C   . LEU D 2 330 ? 133.264 165.193 159.253 1.00 86.65  ? 330 LEU D C   1 
ATOM   11858 O  O   . LEU D 2 330 ? 132.901 164.052 158.956 1.00 94.39  ? 330 LEU D O   1 
ATOM   11859 C  CB  . LEU D 2 330 ? 135.225 165.705 160.657 1.00 77.70  ? 330 LEU D CB  1 
ATOM   11860 C  CG  . LEU D 2 330 ? 136.017 165.949 161.932 1.00 77.53  ? 330 LEU D CG  1 
ATOM   11861 C  CD1 . LEU D 2 330 ? 136.391 164.630 162.565 1.00 74.82  ? 330 LEU D CD1 1 
ATOM   11862 C  CD2 . LEU D 2 330 ? 137.219 166.810 161.652 1.00 81.27  ? 330 LEU D CD2 1 
ATOM   11863 N  N   . GLU D 2 331 ? 133.314 166.194 158.379 1.00 86.37  ? 331 GLU D N   1 
ATOM   11864 C  CA  . GLU D 2 331 ? 133.195 165.995 156.944 1.00 88.94  ? 331 GLU D CA  1 
ATOM   11865 C  C   . GLU D 2 331 ? 134.593 165.865 156.362 1.00 91.01  ? 331 GLU D C   1 
ATOM   11866 O  O   . GLU D 2 331 ? 135.506 166.589 156.772 1.00 89.85  ? 331 GLU D O   1 
ATOM   11867 C  CB  . GLU D 2 331 ? 132.453 167.158 156.285 1.00 91.97  ? 331 GLU D CB  1 
ATOM   11868 C  CG  . GLU D 2 331 ? 133.136 168.502 156.437 1.00 93.86  ? 331 GLU D CG  1 
ATOM   11869 C  CD  . GLU D 2 331 ? 132.496 169.372 157.498 1.00 102.59 ? 331 GLU D CD  1 
ATOM   11870 O  OE1 . GLU D 2 331 ? 131.370 169.055 157.931 1.00 105.50 ? 331 GLU D OE1 1 
ATOM   11871 O  OE2 . GLU D 2 331 ? 133.119 170.379 157.892 1.00 98.49  ? 331 GLU D OE2 1 
ATOM   11872 N  N   . ALA D 2 332 ? 134.763 164.943 155.420 1.00 91.52  ? 332 ALA D N   1 
ATOM   11873 C  CA  . ALA D 2 332 ? 136.069 164.758 154.806 1.00 85.04  ? 332 ALA D CA  1 
ATOM   11874 C  C   . ALA D 2 332 ? 136.349 165.858 153.785 1.00 86.34  ? 332 ALA D C   1 
ATOM   11875 O  O   . ALA D 2 332 ? 135.464 166.613 153.380 1.00 95.06  ? 332 ALA D O   1 
ATOM   11876 C  CB  . ALA D 2 332 ? 136.167 163.389 154.136 1.00 84.71  ? 332 ALA D CB  1 
ATOM   11877 N  N   . LEU D 2 333 ? 137.612 165.950 153.375 1.00 77.55  ? 333 LEU D N   1 
ATOM   11878 C  CA  . LEU D 2 333 ? 138.043 166.906 152.358 1.00 87.41  ? 333 LEU D CA  1 
ATOM   11879 C  C   . LEU D 2 333 ? 138.597 166.115 151.178 1.00 93.31  ? 333 LEU D C   1 
ATOM   11880 O  O   . LEU D 2 333 ? 139.802 165.869 151.093 1.00 93.19  ? 333 LEU D O   1 
ATOM   11881 C  CB  . LEU D 2 333 ? 139.078 167.874 152.920 1.00 79.19  ? 333 LEU D CB  1 
ATOM   11882 C  CG  . LEU D 2 333 ? 139.556 168.973 151.970 1.00 89.58  ? 333 LEU D CG  1 
ATOM   11883 C  CD1 . LEU D 2 333 ? 138.397 169.543 151.168 1.00 88.86  ? 333 LEU D CD1 1 
ATOM   11884 C  CD2 . LEU D 2 333 ? 140.265 170.067 152.735 1.00 93.10  ? 333 LEU D CD2 1 
ATOM   11885 N  N   . VAL D 2 334 ? 137.714 165.724 150.266 1.00 91.61  ? 334 VAL D N   1 
ATOM   11886 C  CA  . VAL D 2 334 ? 138.121 164.959 149.077 1.00 79.06  ? 334 VAL D CA  1 
ATOM   11887 C  C   . VAL D 2 334 ? 138.445 165.991 148.004 1.00 86.35  ? 334 VAL D C   1 
ATOM   11888 O  O   . VAL D 2 334 ? 137.585 166.474 147.265 1.00 97.28  ? 334 VAL D O   1 
ATOM   11889 C  CB  . VAL D 2 334 ? 137.050 163.960 148.638 1.00 81.36  ? 334 VAL D CB  1 
ATOM   11890 C  CG1 . VAL D 2 334 ? 137.635 162.959 147.666 1.00 85.87  ? 334 VAL D CG1 1 
ATOM   11891 C  CG2 . VAL D 2 334 ? 136.468 163.252 149.845 1.00 85.92  ? 334 VAL D CG2 1 
ATOM   11892 N  N   . THR D 2 335 ? 139.724 166.345 147.921 1.00 89.11  ? 335 THR D N   1 
ATOM   11893 C  CA  . THR D 2 335 ? 140.193 167.327 146.957 1.00 95.78  ? 335 THR D CA  1 
ATOM   11894 C  C   . THR D 2 335 ? 141.594 166.968 146.487 1.00 96.48  ? 335 THR D C   1 
ATOM   11895 O  O   . THR D 2 335 ? 142.351 166.291 147.188 1.00 96.81  ? 335 THR D O   1 
ATOM   11896 C  CB  . THR D 2 335 ? 140.187 168.743 147.548 1.00 94.41  ? 335 THR D CB  1 
ATOM   11897 O  OG1 . THR D 2 335 ? 140.458 169.696 146.513 1.00 97.53  ? 335 THR D OG1 1 
ATOM   11898 C  CG2 . THR D 2 335 ? 141.233 168.874 148.639 1.00 95.51  ? 335 THR D CG2 1 
ATOM   11899 N  N   . ASP D 2 336 ? 141.926 167.423 145.280 1.00 99.76  ? 336 ASP D N   1 
ATOM   11900 C  CA  . ASP D 2 336 ? 143.251 167.248 144.702 1.00 96.17  ? 336 ASP D CA  1 
ATOM   11901 C  C   . ASP D 2 336 ? 144.007 168.562 144.585 1.00 101.93 ? 336 ASP D C   1 
ATOM   11902 O  O   . ASP D 2 336 ? 145.083 168.597 143.979 1.00 108.07 ? 336 ASP D O   1 
ATOM   11903 C  CB  . ASP D 2 336 ? 143.146 166.588 143.326 1.00 103.97 ? 336 ASP D CB  1 
ATOM   11904 C  CG  . ASP D 2 336 ? 143.376 165.095 143.377 1.00 107.02 ? 336 ASP D CG  1 
ATOM   11905 O  OD1 . ASP D 2 336 ? 144.551 164.673 143.416 1.00 103.74 ? 336 ASP D OD1 1 
ATOM   11906 O  OD2 . ASP D 2 336 ? 142.380 164.343 143.376 1.00 113.40 ? 336 ASP D OD2 1 
ATOM   11907 N  N   . ASP D 2 337 ? 143.473 169.641 145.148 1.00 97.49  ? 337 ASP D N   1 
ATOM   11908 C  CA  . ASP D 2 337 ? 144.056 170.969 145.016 1.00 94.84  ? 337 ASP D CA  1 
ATOM   11909 C  C   . ASP D 2 337 ? 144.742 171.317 146.331 1.00 97.98  ? 337 ASP D C   1 
ATOM   11910 O  O   . ASP D 2 337 ? 144.166 171.126 147.406 1.00 104.49 ? 337 ASP D O   1 
ATOM   11911 C  CB  . ASP D 2 337 ? 142.975 171.991 144.653 1.00 93.35  ? 337 ASP D CB  1 
ATOM   11912 C  CG  . ASP D 2 337 ? 143.349 173.422 145.019 1.00 104.04 ? 337 ASP D CG  1 
ATOM   11913 O  OD1 . ASP D 2 337 ? 144.549 173.732 145.157 1.00 107.90 ? 337 ASP D OD1 1 
ATOM   11914 O  OD2 . ASP D 2 337 ? 142.432 174.263 145.109 1.00 108.21 ? 337 ASP D OD2 1 
ATOM   11915 N  N   . TYR D 2 338 ? 145.971 171.828 146.239 1.00 91.20  ? 338 TYR D N   1 
ATOM   11916 C  CA  . TYR D 2 338 ? 146.736 172.135 147.442 1.00 88.40  ? 338 TYR D CA  1 
ATOM   11917 C  C   . TYR D 2 338 ? 146.247 173.413 148.119 1.00 91.60  ? 338 TYR D C   1 
ATOM   11918 O  O   . TYR D 2 338 ? 146.407 173.570 149.334 1.00 94.40  ? 338 TYR D O   1 
ATOM   11919 C  CB  . TYR D 2 338 ? 148.232 172.222 147.123 1.00 88.42  ? 338 TYR D CB  1 
ATOM   11920 C  CG  . TYR D 2 338 ? 148.654 173.341 146.188 1.00 92.23  ? 338 TYR D CG  1 
ATOM   11921 C  CD1 . TYR D 2 338 ? 148.129 173.451 144.907 1.00 94.60  ? 338 TYR D CD1 1 
ATOM   11922 C  CD2 . TYR D 2 338 ? 149.631 174.247 146.569 1.00 91.67  ? 338 TYR D CD2 1 
ATOM   11923 C  CE1 . TYR D 2 338 ? 148.537 174.458 144.052 1.00 93.72  ? 338 TYR D CE1 1 
ATOM   11924 C  CE2 . TYR D 2 338 ? 150.039 175.258 145.726 1.00 97.40  ? 338 TYR D CE2 1 
ATOM   11925 C  CZ  . TYR D 2 338 ? 149.489 175.360 144.469 1.00 98.87  ? 338 TYR D CZ  1 
ATOM   11926 O  OH  . TYR D 2 338 ? 149.899 176.366 143.624 1.00 98.12  ? 338 TYR D OH  1 
ATOM   11927 N  N   . LEU D 2 339 ? 145.659 174.343 147.360 1.00 89.27  ? 339 LEU D N   1 
ATOM   11928 C  CA  . LEU D 2 339 ? 145.129 175.552 147.990 1.00 89.51  ? 339 LEU D CA  1 
ATOM   11929 C  C   . LEU D 2 339 ? 143.973 175.234 148.931 1.00 94.19  ? 339 LEU D C   1 
ATOM   11930 O  O   . LEU D 2 339 ? 143.860 175.837 150.004 1.00 99.00  ? 339 LEU D O   1 
ATOM   11931 C  CB  . LEU D 2 339 ? 144.695 176.585 146.947 1.00 95.26  ? 339 LEU D CB  1 
ATOM   11932 C  CG  . LEU D 2 339 ? 145.710 177.194 145.973 1.00 92.79  ? 339 LEU D CG  1 
ATOM   11933 C  CD1 . LEU D 2 339 ? 147.062 177.386 146.653 1.00 90.11  ? 339 LEU D CD1 1 
ATOM   11934 C  CD2 . LEU D 2 339 ? 145.840 176.429 144.669 1.00 93.11  ? 339 LEU D CD2 1 
ATOM   11935 N  N   . GLU D 2 340 ? 143.094 174.306 148.546 1.00 90.30  ? 340 GLU D N   1 
ATOM   11936 C  CA  . GLU D 2 340 ? 141.989 173.941 149.428 1.00 92.05  ? 340 GLU D CA  1 
ATOM   11937 C  C   . GLU D 2 340 ? 142.499 173.328 150.726 1.00 93.49  ? 340 GLU D C   1 
ATOM   11938 O  O   . GLU D 2 340 ? 142.013 173.661 151.814 1.00 90.91  ? 340 GLU D O   1 
ATOM   11939 C  CB  . GLU D 2 340 ? 141.037 172.977 148.723 1.00 89.86  ? 340 GLU D CB  1 
ATOM   11940 C  CG  . GLU D 2 340 ? 140.449 173.505 147.425 1.00 90.81  ? 340 GLU D CG  1 
ATOM   11941 C  CD  . GLU D 2 340 ? 139.687 174.803 147.609 1.00 96.17  ? 340 GLU D CD  1 
ATOM   11942 O  OE1 . GLU D 2 340 ? 138.614 174.780 148.248 1.00 95.63  ? 340 GLU D OE1 1 
ATOM   11943 O  OE2 . GLU D 2 340 ? 140.155 175.846 147.106 1.00 96.87  ? 340 GLU D OE2 1 
ATOM   11944 N  N   . VAL D 2 341 ? 143.490 172.441 150.633 1.00 89.93  ? 341 VAL D N   1 
ATOM   11945 C  CA  . VAL D 2 341 ? 144.038 171.816 151.832 1.00 84.08  ? 341 VAL D CA  1 
ATOM   11946 C  C   . VAL D 2 341 ? 144.747 172.852 152.693 1.00 88.38  ? 341 VAL D C   1 
ATOM   11947 O  O   . VAL D 2 341 ? 144.660 172.823 153.926 1.00 94.14  ? 341 VAL D O   1 
ATOM   11948 C  CB  . VAL D 2 341 ? 144.978 170.662 151.449 1.00 81.70  ? 341 VAL D CB  1 
ATOM   11949 C  CG1 . VAL D 2 341 ? 145.475 169.958 152.692 1.00 79.22  ? 341 VAL D CG1 1 
ATOM   11950 C  CG2 . VAL D 2 341 ? 144.274 169.696 150.522 1.00 82.95  ? 341 VAL D CG2 1 
ATOM   11951 N  N   . GLU D 2 342 ? 145.464 173.781 152.058 1.00 90.95  ? 342 GLU D N   1 
ATOM   11952 C  CA  . GLU D 2 342 ? 146.141 174.834 152.806 1.00 86.10  ? 342 GLU D CA  1 
ATOM   11953 C  C   . GLU D 2 342 ? 145.142 175.717 153.541 1.00 90.12  ? 342 GLU D C   1 
ATOM   11954 O  O   . GLU D 2 342 ? 145.358 176.075 154.705 1.00 95.32  ? 342 GLU D O   1 
ATOM   11955 C  CB  . GLU D 2 342 ? 147.004 175.672 151.863 1.00 89.45  ? 342 GLU D CB  1 
ATOM   11956 C  CG  . GLU D 2 342 ? 147.676 176.862 152.527 1.00 97.36  ? 342 GLU D CG  1 
ATOM   11957 C  CD  . GLU D 2 342 ? 147.514 178.142 151.731 1.00 101.34 ? 342 GLU D CD  1 
ATOM   11958 O  OE1 . GLU D 2 342 ? 147.404 179.220 152.352 1.00 95.26  ? 342 GLU D OE1 1 
ATOM   11959 O  OE2 . GLU D 2 342 ? 147.496 178.071 150.485 1.00 99.90  ? 342 GLU D OE2 1 
ATOM   11960 N  N   . GLU D 2 343 ? 144.040 176.077 152.880 1.00 90.00  ? 343 GLU D N   1 
ATOM   11961 C  CA  . GLU D 2 343 ? 143.028 176.900 153.533 1.00 88.22  ? 343 GLU D CA  1 
ATOM   11962 C  C   . GLU D 2 343 ? 142.352 176.136 154.665 1.00 92.43  ? 343 GLU D C   1 
ATOM   11963 O  O   . GLU D 2 343 ? 142.034 176.717 155.711 1.00 96.45  ? 343 GLU D O   1 
ATOM   11964 C  CB  . GLU D 2 343 ? 142.010 177.397 152.503 1.00 85.54  ? 343 GLU D CB  1 
ATOM   11965 C  CG  . GLU D 2 343 ? 140.726 176.593 152.400 1.00 92.96  ? 343 GLU D CG  1 
ATOM   11966 C  CD  . GLU D 2 343 ? 139.621 177.353 151.695 1.00 97.15  ? 343 GLU D CD  1 
ATOM   11967 O  OE1 . GLU D 2 343 ? 139.930 178.124 150.763 1.00 100.18 ? 343 GLU D OE1 1 
ATOM   11968 O  OE2 . GLU D 2 343 ? 138.443 177.179 152.071 1.00 96.16  ? 343 GLU D OE2 1 
ATOM   11969 N  N   . ALA D 2 344 ? 142.146 174.828 154.489 1.00 81.91  ? 344 ALA D N   1 
ATOM   11970 C  CA  . ALA D 2 344 ? 141.585 174.023 155.568 1.00 78.04  ? 344 ALA D CA  1 
ATOM   11971 C  C   . ALA D 2 344 ? 142.528 173.974 156.762 1.00 76.32  ? 344 ALA D C   1 
ATOM   11972 O  O   . ALA D 2 344 ? 142.088 174.064 157.913 1.00 79.26  ? 344 ALA D O   1 
ATOM   11973 C  CB  . ALA D 2 344 ? 141.279 172.613 155.070 1.00 79.03  ? 344 ALA D CB  1 
ATOM   11974 N  N   . ILE D 2 345 ? 143.828 173.832 156.507 1.00 67.63  ? 345 ILE D N   1 
ATOM   11975 C  CA  . ILE D 2 345 ? 144.805 173.809 157.592 1.00 62.86  ? 345 ILE D CA  1 
ATOM   11976 C  C   . ILE D 2 345 ? 144.827 175.151 158.312 1.00 76.82  ? 345 ILE D C   1 
ATOM   11977 O  O   . ILE D 2 345 ? 144.867 175.215 159.546 1.00 86.64  ? 345 ILE D O   1 
ATOM   11978 C  CB  . ILE D 2 345 ? 146.197 173.434 157.053 1.00 66.93  ? 345 ILE D CB  1 
ATOM   11979 C  CG1 . ILE D 2 345 ? 146.288 171.927 156.822 1.00 72.41  ? 345 ILE D CG1 1 
ATOM   11980 C  CG2 . ILE D 2 345 ? 147.283 173.888 158.008 1.00 75.20  ? 345 ILE D CG2 1 
ATOM   11981 C  CD1 . ILE D 2 345 ? 147.260 171.538 155.736 1.00 78.09  ? 345 ILE D CD1 1 
ATOM   11982 N  N   . GLN D 2 346 ? 144.800 176.246 157.549 1.00 95.15  ? 346 GLN D N   1 
ATOM   11983 C  CA  . GLN D 2 346 ? 144.806 177.575 158.154 1.00 92.84  ? 346 GLN D CA  1 
ATOM   11984 C  C   . GLN D 2 346 ? 143.573 177.789 159.023 1.00 92.78  ? 346 GLN D C   1 
ATOM   11985 O  O   . GLN D 2 346 ? 143.671 178.311 160.139 1.00 98.67  ? 346 GLN D O   1 
ATOM   11986 C  CB  . GLN D 2 346 ? 144.887 178.647 157.067 1.00 92.67  ? 346 GLN D CB  1 
ATOM   11987 C  CG  . GLN D 2 346 ? 146.217 178.704 156.341 1.00 90.71  ? 346 GLN D CG  1 
ATOM   11988 C  CD  . GLN D 2 346 ? 146.658 180.123 156.053 1.00 102.31 ? 346 GLN D CD  1 
ATOM   11989 O  OE1 . GLN D 2 346 ? 146.226 181.065 156.716 1.00 105.79 ? 346 GLN D OE1 1 
ATOM   11990 N  NE2 . GLN D 2 346 ? 147.518 180.285 155.054 1.00 103.47 ? 346 GLN D NE2 1 
ATOM   11991 N  N   . ALA D 2 347 ? 142.399 177.394 158.525 1.00 75.29  ? 347 ALA D N   1 
ATOM   11992 C  CA  . ALA D 2 347 ? 141.174 177.554 159.303 1.00 79.38  ? 347 ALA D CA  1 
ATOM   11993 C  C   . ALA D 2 347 ? 141.201 176.687 160.555 1.00 81.35  ? 347 ALA D C   1 
ATOM   11994 O  O   . ALA D 2 347 ? 140.805 177.127 161.640 1.00 83.34  ? 347 ALA D O   1 
ATOM   11995 C  CB  . ALA D 2 347 ? 139.960 177.217 158.439 1.00 84.87  ? 347 ALA D CB  1 
ATOM   11996 N  N   . LEU D 2 348 ? 141.670 175.446 160.421 1.00 78.80  ? 348 LEU D N   1 
ATOM   11997 C  CA  . LEU D 2 348 ? 141.671 174.522 161.550 1.00 74.26  ? 348 LEU D CA  1 
ATOM   11998 C  C   . LEU D 2 348 ? 142.765 174.867 162.551 1.00 78.86  ? 348 LEU D C   1 
ATOM   11999 O  O   . LEU D 2 348 ? 142.552 174.775 163.765 1.00 79.07  ? 348 LEU D O   1 
ATOM   12000 C  CB  . LEU D 2 348 ? 141.845 173.095 161.038 1.00 70.60  ? 348 LEU D CB  1 
ATOM   12001 C  CG  . LEU D 2 348 ? 140.632 172.494 160.333 1.00 73.70  ? 348 LEU D CG  1 
ATOM   12002 C  CD1 . LEU D 2 348 ? 140.988 171.139 159.767 1.00 78.60  ? 348 LEU D CD1 1 
ATOM   12003 C  CD2 . LEU D 2 348 ? 139.463 172.382 161.292 1.00 76.06  ? 348 LEU D CD2 1 
ATOM   12004 N  N   . ALA D 2 349 ? 143.936 175.267 162.059 1.00 83.00  ? 349 ALA D N   1 
ATOM   12005 C  CA  . ALA D 2 349 ? 145.115 175.507 162.882 1.00 75.12  ? 349 ALA D CA  1 
ATOM   12006 C  C   . ALA D 2 349 ? 145.426 174.322 163.803 1.00 82.59  ? 349 ALA D C   1 
ATOM   12007 O  O   . ALA D 2 349 ? 145.411 174.463 165.028 1.00 86.19  ? 349 ALA D O   1 
ATOM   12008 C  CB  . ALA D 2 349 ? 144.960 176.784 163.694 1.00 76.68  ? 349 ALA D CB  1 
ATOM   12009 N  N   . PRO D 2 350 ? 145.704 173.146 163.245 1.00 78.14  ? 350 PRO D N   1 
ATOM   12010 C  CA  . PRO D 2 350 ? 145.988 171.984 164.090 1.00 73.26  ? 350 PRO D CA  1 
ATOM   12011 C  C   . PRO D 2 350 ? 147.347 172.102 164.758 1.00 73.12  ? 350 PRO D C   1 
ATOM   12012 O  O   . PRO D 2 350 ? 148.244 172.798 164.277 1.00 75.91  ? 350 PRO D O   1 
ATOM   12013 C  CB  . PRO D 2 350 ? 145.958 170.816 163.102 1.00 71.96  ? 350 PRO D CB  1 
ATOM   12014 C  CG  . PRO D 2 350 ? 146.399 171.426 161.825 1.00 75.29  ? 350 PRO D CG  1 
ATOM   12015 C  CD  . PRO D 2 350 ? 145.862 172.830 161.814 1.00 73.12  ? 350 PRO D CD  1 
ATOM   12016 N  N   . GLU D 2 351 ? 147.492 171.409 165.888 1.00 78.67  ? 351 GLU D N   1 
ATOM   12017 C  CA  . GLU D 2 351 ? 148.783 171.389 166.566 1.00 78.49  ? 351 GLU D CA  1 
ATOM   12018 C  C   . GLU D 2 351 ? 149.782 170.503 165.833 1.00 81.82  ? 351 GLU D C   1 
ATOM   12019 O  O   . GLU D 2 351 ? 150.985 170.786 165.834 1.00 91.14  ? 351 GLU D O   1 
ATOM   12020 C  CB  . GLU D 2 351 ? 148.620 170.931 168.015 1.00 86.00  ? 351 GLU D CB  1 
ATOM   12021 C  CG  . GLU D 2 351 ? 148.403 172.069 169.000 1.00 86.37  ? 351 GLU D CG  1 
ATOM   12022 C  CD  . GLU D 2 351 ? 146.940 172.391 169.216 1.00 94.49  ? 351 GLU D CD  1 
ATOM   12023 O  OE1 . GLU D 2 351 ? 146.561 173.571 169.068 1.00 94.04  ? 351 GLU D OE1 1 
ATOM   12024 O  OE2 . GLU D 2 351 ? 146.172 171.466 169.550 1.00 88.74  ? 351 GLU D OE2 1 
ATOM   12025 N  N   . LEU D 2 352 ? 149.310 169.426 165.210 1.00 67.69  ? 352 LEU D N   1 
ATOM   12026 C  CA  . LEU D 2 352 ? 150.168 168.506 164.478 1.00 68.43  ? 352 LEU D CA  1 
ATOM   12027 C  C   . LEU D 2 352 ? 149.523 168.173 163.141 1.00 67.26  ? 352 LEU D C   1 
ATOM   12028 O  O   . LEU D 2 352 ? 148.299 168.056 163.048 1.00 79.79  ? 352 LEU D O   1 
ATOM   12029 C  CB  . LEU D 2 352 ? 150.420 167.228 165.287 1.00 65.03  ? 352 LEU D CB  1 
ATOM   12030 C  CG  . LEU D 2 352 ? 151.102 166.058 164.580 1.00 71.62  ? 352 LEU D CG  1 
ATOM   12031 C  CD1 . LEU D 2 352 ? 152.567 166.370 164.355 1.00 75.19  ? 352 LEU D CD1 1 
ATOM   12032 C  CD2 . LEU D 2 352 ? 150.948 164.783 165.386 1.00 69.71  ? 352 LEU D CD2 1 
ATOM   12033 N  N   . ILE D 2 353 ? 150.344 168.034 162.105 1.00 63.39  ? 353 ILE D N   1 
ATOM   12034 C  CA  . ILE D 2 353 ? 149.872 167.737 160.757 1.00 63.24  ? 353 ILE D CA  1 
ATOM   12035 C  C   . ILE D 2 353 ? 150.497 166.425 160.307 1.00 69.18  ? 353 ILE D C   1 
ATOM   12036 O  O   . ILE D 2 353 ? 151.723 166.269 160.340 1.00 89.28  ? 353 ILE D O   1 
ATOM   12037 C  CB  . ILE D 2 353 ? 150.206 168.869 159.776 1.00 68.40  ? 353 ILE D CB  1 
ATOM   12038 C  CG1 . ILE D 2 353 ? 149.400 170.122 160.118 1.00 68.42  ? 353 ILE D CG1 1 
ATOM   12039 C  CG2 . ILE D 2 353 ? 149.933 168.431 158.349 1.00 68.18  ? 353 ILE D CG2 1 
ATOM   12040 C  CD1 . ILE D 2 353 ? 149.516 171.220 159.091 1.00 61.24  ? 353 ILE D CD1 1 
ATOM   12041 N  N   . LEU D 2 354 ? 149.656 165.486 159.887 1.00 45.89  ? 354 LEU D N   1 
ATOM   12042 C  CA  . LEU D 2 354 ? 150.093 164.211 159.333 1.00 46.79  ? 354 LEU D CA  1 
ATOM   12043 C  C   . LEU D 2 354 ? 149.579 164.116 157.904 1.00 56.67  ? 354 LEU D C   1 
ATOM   12044 O  O   . LEU D 2 354 ? 148.365 164.119 157.681 1.00 73.32  ? 354 LEU D O   1 
ATOM   12045 C  CB  . LEU D 2 354 ? 149.570 163.044 160.170 1.00 53.07  ? 354 LEU D CB  1 
ATOM   12046 C  CG  . LEU D 2 354 ? 149.828 163.073 161.676 1.00 53.86  ? 354 LEU D CG  1 
ATOM   12047 C  CD1 . LEU D 2 354 ? 148.941 162.066 162.382 1.00 62.31  ? 354 LEU D CD1 1 
ATOM   12048 C  CD2 . LEU D 2 354 ? 151.282 162.792 161.978 1.00 58.24  ? 354 LEU D CD2 1 
ATOM   12049 N  N   . GLY D 2 355 ? 150.488 164.024 156.943 1.00 44.77  ? 355 GLY D N   1 
ATOM   12050 C  CA  . GLY D 2 355 ? 150.063 163.996 155.558 1.00 48.72  ? 355 GLY D CA  1 
ATOM   12051 C  C   . GLY D 2 355 ? 151.235 163.845 154.617 1.00 57.58  ? 355 GLY D C   1 
ATOM   12052 O  O   . GLY D 2 355 ? 152.335 163.463 155.016 1.00 63.28  ? 355 GLY D O   1 
ATOM   12053 N  N   . THR D 2 356 ? 150.978 164.155 153.350 1.00 73.17  ? 356 THR D N   1 
ATOM   12054 C  CA  . THR D 2 356 ? 151.981 164.029 152.305 1.00 71.54  ? 356 THR D CA  1 
ATOM   12055 C  C   . THR D 2 356 ? 153.101 165.049 152.505 1.00 84.80  ? 356 THR D C   1 
ATOM   12056 O  O   . THR D 2 356 ? 153.102 165.843 153.449 1.00 99.62  ? 356 THR D O   1 
ATOM   12057 C  CB  . THR D 2 356 ? 151.348 164.220 150.930 1.00 75.67  ? 356 THR D CB  1 
ATOM   12058 O  OG1 . THR D 2 356 ? 151.369 165.609 150.584 1.00 73.63  ? 356 THR D OG1 1 
ATOM   12059 C  CG2 . THR D 2 356 ? 149.912 163.741 150.941 1.00 83.57  ? 356 THR D CG2 1 
ATOM   12060 N  N   . GLN D 2 357 ? 154.071 165.015 151.589 1.00 89.24  ? 357 GLN D N   1 
ATOM   12061 C  CA  . GLN D 2 357 ? 155.197 165.941 151.659 1.00 81.02  ? 357 GLN D CA  1 
ATOM   12062 C  C   . GLN D 2 357 ? 154.727 167.383 151.529 1.00 85.26  ? 357 GLN D C   1 
ATOM   12063 O  O   . GLN D 2 357 ? 155.276 168.291 152.165 1.00 98.30  ? 357 GLN D O   1 
ATOM   12064 C  CB  . GLN D 2 357 ? 156.218 165.606 150.572 1.00 89.35  ? 357 GLN D CB  1 
ATOM   12065 C  CG  . GLN D 2 357 ? 157.476 164.908 151.079 1.00 98.58  ? 357 GLN D CG  1 
ATOM   12066 C  CD  . GLN D 2 357 ? 158.186 165.660 152.194 1.00 94.62  ? 357 GLN D CD  1 
ATOM   12067 O  OE1 . GLN D 2 357 ? 158.054 166.877 152.328 1.00 87.66  ? 357 GLN D OE1 1 
ATOM   12068 N  NE2 . GLN D 2 357 ? 158.945 164.930 153.003 1.00 94.08  ? 357 GLN D NE2 1 
ATOM   12069 N  N   . MET D 2 358 ? 153.706 167.613 150.701 1.00 80.33  ? 358 MET D N   1 
ATOM   12070 C  CA  . MET D 2 358 ? 153.131 168.949 150.598 1.00 86.21  ? 358 MET D CA  1 
ATOM   12071 C  C   . MET D 2 358 ? 152.563 169.405 151.932 1.00 85.81  ? 358 MET D C   1 
ATOM   12072 O  O   . MET D 2 358 ? 152.706 170.572 152.309 1.00 93.13  ? 358 MET D O   1 
ATOM   12073 C  CB  . MET D 2 358 ? 152.050 168.983 149.520 1.00 92.38  ? 358 MET D CB  1 
ATOM   12074 C  CG  . MET D 2 358 ? 151.550 170.383 149.229 1.00 91.68  ? 358 MET D CG  1 
ATOM   12075 S  SD  . MET D 2 358 ? 152.898 171.575 149.249 1.00 96.70  ? 358 MET D SD  1 
ATOM   12076 C  CE  . MET D 2 358 ? 152.126 172.986 148.473 1.00 90.22  ? 358 MET D CE  1 
ATOM   12077 N  N   . GLU D 2 359 ? 151.907 168.499 152.658 1.00 81.05  ? 359 GLU D N   1 
ATOM   12078 C  CA  . GLU D 2 359 ? 151.401 168.848 153.980 1.00 82.63  ? 359 GLU D CA  1 
ATOM   12079 C  C   . GLU D 2 359 ? 152.541 169.174 154.932 1.00 83.21  ? 359 GLU D C   1 
ATOM   12080 O  O   . GLU D 2 359 ? 152.433 170.094 155.750 1.00 94.80  ? 359 GLU D O   1 
ATOM   12081 C  CB  . GLU D 2 359 ? 150.544 167.710 154.529 1.00 80.17  ? 359 GLU D CB  1 
ATOM   12082 C  CG  . GLU D 2 359 ? 149.608 167.103 153.500 1.00 91.32  ? 359 GLU D CG  1 
ATOM   12083 C  CD  . GLU D 2 359 ? 148.734 168.137 152.820 1.00 95.22  ? 359 GLU D CD  1 
ATOM   12084 O  OE1 . GLU D 2 359 ? 148.356 169.125 153.483 1.00 98.62  ? 359 GLU D OE1 1 
ATOM   12085 O  OE2 . GLU D 2 359 ? 148.430 167.965 151.621 1.00 94.75  ? 359 GLU D OE2 1 
ATOM   12086 N  N   . ARG D 2 360 ? 153.645 168.429 154.840 1.00 80.19  ? 360 ARG D N   1 
ATOM   12087 C  CA  . ARG D 2 360 ? 154.803 168.722 155.676 1.00 81.04  ? 360 ARG D CA  1 
ATOM   12088 C  C   . ARG D 2 360 ? 155.354 170.111 155.382 1.00 93.59  ? 360 ARG D C   1 
ATOM   12089 O  O   . ARG D 2 360 ? 155.680 170.866 156.306 1.00 101.03 ? 360 ARG D O   1 
ATOM   12090 C  CB  . ARG D 2 360 ? 155.878 167.656 155.466 1.00 84.71  ? 360 ARG D CB  1 
ATOM   12091 C  CG  . ARG D 2 360 ? 157.294 168.127 155.735 1.00 88.28  ? 360 ARG D CG  1 
ATOM   12092 C  CD  . ARG D 2 360 ? 158.254 166.952 155.784 1.00 92.80  ? 360 ARG D CD  1 
ATOM   12093 N  NE  . ARG D 2 360 ? 159.554 167.325 156.327 1.00 97.62  ? 360 ARG D NE  1 
ATOM   12094 C  CZ  . ARG D 2 360 ? 159.935 167.102 157.577 1.00 96.68  ? 360 ARG D CZ  1 
ATOM   12095 N  NH1 . ARG D 2 360 ? 159.136 166.508 158.447 1.00 93.13  ? 360 ARG D NH1 1 
ATOM   12096 N  NH2 . ARG D 2 360 ? 161.150 167.484 157.963 1.00 93.12  ? 360 ARG D NH2 1 
ATOM   12097 N  N   . HIS D 2 361 ? 155.450 170.476 154.102 1.00 88.09  ? 361 HIS D N   1 
ATOM   12098 C  CA  . HIS D 2 361 ? 155.947 171.805 153.757 1.00 81.67  ? 361 HIS D CA  1 
ATOM   12099 C  C   . HIS D 2 361 ? 154.979 172.896 154.200 1.00 87.55  ? 361 HIS D C   1 
ATOM   12100 O  O   . HIS D 2 361 ? 155.406 173.954 154.678 1.00 92.38  ? 361 HIS D O   1 
ATOM   12101 C  CB  . HIS D 2 361 ? 156.217 171.893 152.257 1.00 81.31  ? 361 HIS D CB  1 
ATOM   12102 C  CG  . HIS D 2 361 ? 157.531 171.304 151.850 1.00 85.75  ? 361 HIS D CG  1 
ATOM   12103 N  ND1 . HIS D 2 361 ? 157.674 169.982 151.487 1.00 89.01  ? 361 HIS D ND1 1 
ATOM   12104 C  CD2 . HIS D 2 361 ? 158.765 171.853 151.758 1.00 91.36  ? 361 HIS D CD2 1 
ATOM   12105 C  CE1 . HIS D 2 361 ? 158.937 169.744 151.186 1.00 85.84  ? 361 HIS D CE1 1 
ATOM   12106 N  NE2 . HIS D 2 361 ? 159.620 170.863 151.342 1.00 93.06  ? 361 HIS D NE2 1 
ATOM   12107 N  N   . ILE D 2 362 ? 153.674 172.659 154.052 1.00 81.88  ? 362 ILE D N   1 
ATOM   12108 C  CA  . ILE D 2 362 ? 152.682 173.631 154.504 1.00 79.51  ? 362 ILE D CA  1 
ATOM   12109 C  C   . ILE D 2 362 ? 152.802 173.848 156.005 1.00 77.73  ? 362 ILE D C   1 
ATOM   12110 O  O   . ILE D 2 362 ? 152.764 174.985 156.489 1.00 83.25  ? 362 ILE D O   1 
ATOM   12111 C  CB  . ILE D 2 362 ? 151.265 173.177 154.109 1.00 68.52  ? 362 ILE D CB  1 
ATOM   12112 C  CG1 . ILE D 2 362 ? 151.068 173.285 152.598 1.00 79.32  ? 362 ILE D CG1 1 
ATOM   12113 C  CG2 . ILE D 2 362 ? 150.216 174.001 154.833 1.00 67.50  ? 362 ILE D CG2 1 
ATOM   12114 C  CD1 . ILE D 2 362 ? 149.861 172.534 152.091 1.00 78.39  ? 362 ILE D CD1 1 
ATOM   12115 N  N   . ALA D 2 363 ? 152.952 172.762 156.764 1.00 79.31  ? 363 ALA D N   1 
ATOM   12116 C  CA  . ALA D 2 363 ? 153.135 172.887 158.205 1.00 80.87  ? 363 ALA D CA  1 
ATOM   12117 C  C   . ALA D 2 363 ? 154.427 173.620 158.536 1.00 83.89  ? 363 ALA D C   1 
ATOM   12118 O  O   . ALA D 2 363 ? 154.473 174.416 159.481 1.00 92.64  ? 363 ALA D O   1 
ATOM   12119 C  CB  . ALA D 2 363 ? 153.119 171.507 158.856 1.00 86.27  ? 363 ALA D CB  1 
ATOM   12120 N  N   . LYS D 2 364 ? 155.493 173.357 157.777 1.00 75.31  ? 364 LYS D N   1 
ATOM   12121 C  CA  . LYS D 2 364 ? 156.758 174.040 158.022 1.00 80.77  ? 364 LYS D CA  1 
ATOM   12122 C  C   . LYS D 2 364 ? 156.628 175.542 157.807 1.00 90.79  ? 364 LYS D C   1 
ATOM   12123 O  O   . LYS D 2 364 ? 157.166 176.336 158.587 1.00 95.41  ? 364 LYS D O   1 
ATOM   12124 C  CB  . LYS D 2 364 ? 157.854 173.462 157.129 1.00 80.51  ? 364 LYS D CB  1 
ATOM   12125 C  CG  . LYS D 2 364 ? 158.450 172.169 157.650 1.00 85.43  ? 364 LYS D CG  1 
ATOM   12126 C  CD  . LYS D 2 364 ? 159.125 171.387 156.542 1.00 90.10  ? 364 LYS D CD  1 
ATOM   12127 C  CE  . LYS D 2 364 ? 160.406 170.741 157.036 1.00 93.56  ? 364 LYS D CE  1 
ATOM   12128 N  NZ  . LYS D 2 364 ? 160.432 170.638 158.521 1.00 89.45  ? 364 LYS D NZ  1 
ATOM   12129 N  N   . ARG D 2 365 ? 155.923 175.954 156.750 1.00 88.38  ? 365 ARG D N   1 
ATOM   12130 C  CA  . ARG D 2 365 ? 155.680 177.380 156.554 1.00 77.39  ? 365 ARG D CA  1 
ATOM   12131 C  C   . ARG D 2 365 ? 154.829 177.963 157.673 1.00 81.47  ? 365 ARG D C   1 
ATOM   12132 O  O   . ARG D 2 365 ? 155.081 179.088 158.118 1.00 87.60  ? 365 ARG D O   1 
ATOM   12133 C  CB  . ARG D 2 365 ? 155.008 177.633 155.206 1.00 77.98  ? 365 ARG D CB  1 
ATOM   12134 C  CG  . ARG D 2 365 ? 155.720 177.026 154.013 1.00 86.86  ? 365 ARG D CG  1 
ATOM   12135 C  CD  . ARG D 2 365 ? 155.059 177.399 152.685 1.00 90.02  ? 365 ARG D CD  1 
ATOM   12136 N  NE  . ARG D 2 365 ? 153.632 177.092 152.636 1.00 92.50  ? 365 ARG D NE  1 
ATOM   12137 C  CZ  . ARG D 2 365 ? 152.662 177.946 152.940 1.00 91.33  ? 365 ARG D CZ  1 
ATOM   12138 N  NH1 . ARG D 2 365 ? 152.925 179.188 153.311 1.00 91.37  ? 365 ARG D NH1 1 
ATOM   12139 N  NH2 . ARG D 2 365 ? 151.397 177.543 152.865 1.00 84.51  ? 365 ARG D NH2 1 
ATOM   12140 N  N   . LEU D 2 366 ? 153.828 177.223 158.137 1.00 73.08  ? 366 LEU D N   1 
ATOM   12141 C  CA  . LEU D 2 366 ? 152.933 177.687 159.188 1.00 73.86  ? 366 LEU D CA  1 
ATOM   12142 C  C   . LEU D 2 366 ? 153.476 177.433 160.588 1.00 72.89  ? 366 LEU D C   1 
ATOM   12143 O  O   . LEU D 2 366 ? 152.808 177.782 161.566 1.00 71.92  ? 366 LEU D O   1 
ATOM   12144 C  CB  . LEU D 2 366 ? 151.561 177.021 159.041 1.00 71.76  ? 366 LEU D CB  1 
ATOM   12145 C  CG  . LEU D 2 366 ? 150.527 177.766 158.196 1.00 74.05  ? 366 LEU D CG  1 
ATOM   12146 C  CD1 . LEU D 2 366 ? 150.721 177.467 156.722 1.00 71.63  ? 366 LEU D CD1 1 
ATOM   12147 C  CD2 . LEU D 2 366 ? 149.120 177.404 158.633 1.00 78.16  ? 366 LEU D CD2 1 
ATOM   12148 N  N   . GLY D 2 367 ? 154.659 176.840 160.708 1.00 70.48  ? 367 GLY D N   1 
ATOM   12149 C  CA  . GLY D 2 367 ? 155.234 176.586 162.020 1.00 73.63  ? 367 GLY D CA  1 
ATOM   12150 C  C   . GLY D 2 367 ? 154.463 175.578 162.845 1.00 75.61  ? 367 GLY D C   1 
ATOM   12151 O  O   . GLY D 2 367 ? 154.252 175.793 164.045 1.00 70.26  ? 367 GLY D O   1 
ATOM   12152 N  N   . ILE D 2 368 ? 154.040 174.485 162.230 1.00 75.72  ? 368 ILE D N   1 
ATOM   12153 C  CA  . ILE D 2 368 ? 153.273 173.433 162.894 1.00 70.71  ? 368 ILE D CA  1 
ATOM   12154 C  C   . ILE D 2 368 ? 154.071 172.140 162.799 1.00 73.63  ? 368 ILE D C   1 
ATOM   12155 O  O   . ILE D 2 368 ? 154.646 171.859 161.741 1.00 69.79  ? 368 ILE D O   1 
ATOM   12156 C  CB  . ILE D 2 368 ? 151.880 173.259 162.261 1.00 65.71  ? 368 ILE D CB  1 
ATOM   12157 C  CG1 . ILE D 2 368 ? 151.020 174.497 162.514 1.00 72.93  ? 368 ILE D CG1 1 
ATOM   12158 C  CG2 . ILE D 2 368 ? 151.189 172.025 162.806 1.00 71.38  ? 368 ILE D CG2 1 
ATOM   12159 C  CD1 . ILE D 2 368 ? 149.825 174.601 161.597 1.00 68.41  ? 368 ILE D CD1 1 
ATOM   12160 N  N   . PRO D 2 369 ? 154.160 171.352 163.868 1.00 74.76  ? 369 PRO D N   1 
ATOM   12161 C  CA  . PRO D 2 369 ? 154.821 170.044 163.771 1.00 79.02  ? 369 PRO D CA  1 
ATOM   12162 C  C   . PRO D 2 369 ? 154.196 169.191 162.678 1.00 76.60  ? 369 PRO D C   1 
ATOM   12163 O  O   . PRO D 2 369 ? 152.974 169.136 162.529 1.00 78.88  ? 369 PRO D O   1 
ATOM   12164 C  CB  . PRO D 2 369 ? 154.600 169.430 165.157 1.00 74.28  ? 369 PRO D CB  1 
ATOM   12165 C  CG  . PRO D 2 369 ? 154.255 170.560 166.064 1.00 76.22  ? 369 PRO D CG  1 
ATOM   12166 C  CD  . PRO D 2 369 ? 153.992 171.796 165.260 1.00 76.37  ? 369 PRO D CD  1 
ATOM   12167 N  N   . CYS D 2 370 ? 155.047 168.517 161.909 1.00 74.89  ? 370 CYS D N   1 
ATOM   12168 C  CA  . CYS D 2 370 ? 154.618 167.792 160.723 1.00 67.34  ? 370 CYS D CA  1 
ATOM   12169 C  C   . CYS D 2 370 ? 155.229 166.401 160.696 1.00 78.90  ? 370 CYS D C   1 
ATOM   12170 O  O   . CYS D 2 370 ? 156.357 166.198 161.154 1.00 91.97  ? 370 CYS D O   1 
ATOM   12171 C  CB  . CYS D 2 370 ? 155.011 168.545 159.451 1.00 73.82  ? 370 CYS D CB  1 
ATOM   12172 S  SG  . CYS D 2 370 ? 156.764 168.970 159.362 1.00 79.36  ? 370 CYS D SG  1 
ATOM   12173 N  N   . ALA D 2 371 ? 154.477 165.448 160.153 1.00 60.31  ? 371 ALA D N   1 
ATOM   12174 C  CA  . ALA D 2 371 ? 154.980 164.113 159.877 1.00 61.51  ? 371 ALA D CA  1 
ATOM   12175 C  C   . ALA D 2 371 ? 154.344 163.613 158.588 1.00 72.24  ? 371 ALA D C   1 
ATOM   12176 O  O   . ALA D 2 371 ? 153.261 164.053 158.197 1.00 77.16  ? 371 ALA D O   1 
ATOM   12177 C  CB  . ALA D 2 371 ? 154.700 163.145 161.030 1.00 65.44  ? 371 ALA D CB  1 
ATOM   12178 N  N   . VAL D 2 372 ? 155.029 162.684 157.928 1.00 77.86  ? 372 VAL D N   1 
ATOM   12179 C  CA  . VAL D 2 372 ? 154.639 162.205 156.607 1.00 73.40  ? 372 VAL D CA  1 
ATOM   12180 C  C   . VAL D 2 372 ? 154.109 160.785 156.736 1.00 74.85  ? 372 VAL D C   1 
ATOM   12181 O  O   . VAL D 2 372 ? 154.776 159.916 157.309 1.00 80.23  ? 372 VAL D O   1 
ATOM   12182 C  CB  . VAL D 2 372 ? 155.816 162.269 155.620 1.00 74.52  ? 372 VAL D CB  1 
ATOM   12183 C  CG1 . VAL D 2 372 ? 155.365 161.843 154.242 1.00 79.65  ? 372 VAL D CG1 1 
ATOM   12184 C  CG2 . VAL D 2 372 ? 156.391 163.672 155.582 1.00 78.19  ? 372 VAL D CG2 1 
ATOM   12185 N  N   . ILE D 2 373 ? 152.904 160.553 156.213 1.00 68.96  ? 373 ILE D N   1 
ATOM   12186 C  CA  . ILE D 2 373 ? 152.277 159.239 156.302 1.00 69.14  ? 373 ILE D CA  1 
ATOM   12187 C  C   . ILE D 2 373 ? 151.691 158.800 154.965 1.00 73.62  ? 373 ILE D C   1 
ATOM   12188 O  O   . ILE D 2 373 ? 151.139 157.700 154.858 1.00 84.93  ? 373 ILE D O   1 
ATOM   12189 C  CB  . ILE D 2 373 ? 151.188 159.224 157.389 1.00 64.47  ? 373 ILE D CB  1 
ATOM   12190 C  CG1 . ILE D 2 373 ? 150.289 160.450 157.261 1.00 57.74  ? 373 ILE D CG1 1 
ATOM   12191 C  CG2 . ILE D 2 373 ? 151.815 159.181 158.763 1.00 76.26  ? 373 ILE D CG2 1 
ATOM   12192 C  CD1 . ILE D 2 373 ? 148.887 160.221 157.761 1.00 62.78  ? 373 ILE D CD1 1 
ATOM   12193 N  N   . SER D 2 374 ? 151.793 159.639 153.940 1.00 64.60  ? 374 SER D N   1 
ATOM   12194 C  CA  . SER D 2 374 ? 151.073 159.391 152.699 1.00 59.34  ? 374 SER D CA  1 
ATOM   12195 C  C   . SER D 2 374 ? 152.007 159.414 151.494 1.00 73.76  ? 374 SER D C   1 
ATOM   12196 O  O   . SER D 2 374 ? 153.164 159.830 151.574 1.00 81.90  ? 374 SER D O   1 
ATOM   12197 C  CB  . SER D 2 374 ? 149.941 160.403 152.515 1.00 62.89  ? 374 SER D CB  1 
ATOM   12198 O  OG  . SER D 2 374 ? 148.763 159.936 153.147 1.00 68.02  ? 374 SER D OG  1 
ATOM   12199 N  N   . ALA D 2 375 ? 151.446 158.994 150.352 1.00 79.52  ? 375 ALA D N   1 
ATOM   12200 C  CA  . ALA D 2 375 ? 152.268 158.538 149.230 1.00 82.17  ? 375 ALA D CA  1 
ATOM   12201 C  C   . ALA D 2 375 ? 153.216 159.595 148.674 1.00 84.00  ? 375 ALA D C   1 
ATOM   12202 O  O   . ALA D 2 375 ? 154.399 159.273 148.469 1.00 93.42  ? 375 ALA D O   1 
ATOM   12203 C  CB  . ALA D 2 375 ? 151.366 157.967 148.132 1.00 84.22  ? 375 ALA D CB  1 
ATOM   12204 N  N   . PRO D 2 376 ? 152.795 160.828 148.380 1.00 73.89  ? 376 PRO D N   1 
ATOM   12205 C  CA  . PRO D 2 376 ? 153.728 161.769 147.737 1.00 73.87  ? 376 PRO D CA  1 
ATOM   12206 C  C   . PRO D 2 376 ? 154.890 162.104 148.658 1.00 80.74  ? 376 PRO D C   1 
ATOM   12207 O  O   . PRO D 2 376 ? 154.723 162.771 149.680 1.00 89.29  ? 376 PRO D O   1 
ATOM   12208 C  CB  . PRO D 2 376 ? 152.855 162.998 147.455 1.00 67.92  ? 376 PRO D CB  1 
ATOM   12209 C  CG  . PRO D 2 376 ? 151.462 162.501 147.497 1.00 78.79  ? 376 PRO D CG  1 
ATOM   12210 C  CD  . PRO D 2 376 ? 151.458 161.423 148.528 1.00 75.09  ? 376 PRO D CD  1 
ATOM   12211 N  N   . VAL D 2 377 ? 156.081 161.635 148.286 1.00 82.84  ? 377 VAL D N   1 
ATOM   12212 C  CA  . VAL D 2 377 ? 157.250 161.789 149.144 1.00 80.72  ? 377 VAL D CA  1 
ATOM   12213 C  C   . VAL D 2 377 ? 158.490 162.107 148.321 1.00 84.98  ? 377 VAL D C   1 
ATOM   12214 O  O   . VAL D 2 377 ? 158.478 162.019 147.089 1.00 91.56  ? 377 VAL D O   1 
ATOM   12215 C  CB  . VAL D 2 377 ? 157.485 160.527 149.991 1.00 80.94  ? 377 VAL D CB  1 
ATOM   12216 C  CG1 . VAL D 2 377 ? 156.468 160.439 151.108 1.00 78.02  ? 377 VAL D CG1 1 
ATOM   12217 C  CG2 . VAL D 2 377 ? 157.449 159.287 149.120 1.00 87.59  ? 377 VAL D CG2 1 
ATOM   12218 N  N   . HIS D 2 378 ? 159.568 162.470 149.006 1.00 91.35  ? 378 HIS D N   1 
ATOM   12219 C  CA  . HIS D 2 378 ? 160.873 162.714 148.412 1.00 96.38  ? 378 HIS D CA  1 
ATOM   12220 C  C   . HIS D 2 378 ? 161.778 161.512 148.642 1.00 96.86  ? 378 HIS D C   1 
ATOM   12221 O  O   . HIS D 2 378 ? 161.350 160.462 149.129 1.00 97.81  ? 378 HIS D O   1 
ATOM   12222 C  CB  . HIS D 2 378 ? 161.518 163.975 149.000 1.00 102.49 ? 378 HIS D CB  1 
ATOM   12223 C  CG  . HIS D 2 378 ? 160.753 165.232 148.730 1.00 96.89  ? 378 HIS D CG  1 
ATOM   12224 N  ND1 . HIS D 2 378 ? 160.989 166.405 149.412 1.00 95.49  ? 378 HIS D ND1 1 
ATOM   12225 C  CD2 . HIS D 2 378 ? 159.760 165.502 147.850 1.00 95.84  ? 378 HIS D CD2 1 
ATOM   12226 C  CE1 . HIS D 2 378 ? 160.174 167.343 148.967 1.00 96.50  ? 378 HIS D CE1 1 
ATOM   12227 N  NE2 . HIS D 2 378 ? 159.417 166.821 148.018 1.00 99.89  ? 378 HIS D NE2 1 
ATOM   12228 N  N   . VAL D 2 379 ? 163.051 161.680 148.281 1.00 109.59 ? 379 VAL D N   1 
ATOM   12229 C  CA  . VAL D 2 379 ? 164.056 160.671 148.599 1.00 104.11 ? 379 VAL D CA  1 
ATOM   12230 C  C   . VAL D 2 379 ? 164.155 160.486 150.104 1.00 106.90 ? 379 VAL D C   1 
ATOM   12231 O  O   . VAL D 2 379 ? 164.324 159.363 150.596 1.00 104.54 ? 379 VAL D O   1 
ATOM   12232 C  CB  . VAL D 2 379 ? 165.421 161.068 147.997 1.00 105.90 ? 379 VAL D CB  1 
ATOM   12233 C  CG1 . VAL D 2 379 ? 166.558 160.508 148.835 1.00 103.25 ? 379 VAL D CG1 1 
ATOM   12234 C  CG2 . VAL D 2 379 ? 165.536 160.604 146.561 1.00 108.17 ? 379 VAL D CG2 1 
ATOM   12235 N  N   . GLN D 2 380 ? 164.020 161.579 150.859 1.00 108.24 ? 380 GLN D N   1 
ATOM   12236 C  CA  . GLN D 2 380 ? 164.248 161.549 152.299 1.00 103.51 ? 380 GLN D CA  1 
ATOM   12237 C  C   . GLN D 2 380 ? 163.300 160.581 152.995 1.00 101.73 ? 380 GLN D C   1 
ATOM   12238 O  O   . GLN D 2 380 ? 163.704 159.834 153.893 1.00 101.83 ? 380 GLN D O   1 
ATOM   12239 C  CB  . GLN D 2 380 ? 164.082 162.957 152.873 1.00 102.47 ? 380 GLN D CB  1 
ATOM   12240 C  CG  . GLN D 2 380 ? 164.210 164.062 151.837 1.00 101.96 ? 380 GLN D CG  1 
ATOM   12241 C  CD  . GLN D 2 380 ? 164.033 165.443 152.431 1.00 106.76 ? 380 GLN D CD  1 
ATOM   12242 O  OE1 . GLN D 2 380 ? 163.213 165.646 153.327 1.00 107.85 ? 380 GLN D OE1 1 
ATOM   12243 N  NE2 . GLN D 2 380 ? 164.802 166.404 151.934 1.00 104.13 ? 380 GLN D NE2 1 
ATOM   12244 N  N   . ASP D 2 381 ? 162.030 160.583 152.590 1.00 103.45 ? 381 ASP D N   1 
ATOM   12245 C  CA  . ASP D 2 381 ? 161.038 159.753 153.265 1.00 104.56 ? 381 ASP D CA  1 
ATOM   12246 C  C   . ASP D 2 381 ? 161.294 158.271 153.021 1.00 104.32 ? 381 ASP D C   1 
ATOM   12247 O  O   . ASP D 2 381 ? 161.017 157.436 153.888 1.00 105.61 ? 381 ASP D O   1 
ATOM   12248 C  CB  . ASP D 2 381 ? 159.634 160.148 152.818 1.00 99.79  ? 381 ASP D CB  1 
ATOM   12249 C  CG  . ASP D 2 381 ? 159.441 161.650 152.769 1.00 103.16 ? 381 ASP D CG  1 
ATOM   12250 O  OD1 . ASP D 2 381 ? 160.054 162.303 151.899 1.00 103.67 ? 381 ASP D OD1 1 
ATOM   12251 O  OD2 . ASP D 2 381 ? 158.682 162.181 153.606 1.00 103.14 ? 381 ASP D OD2 1 
ATOM   12252 N  N   . PHE D 2 382 ? 161.805 157.920 151.840 1.00 96.63  ? 382 PHE D N   1 
ATOM   12253 C  CA  . PHE D 2 382 ? 162.188 156.540 151.563 1.00 97.07  ? 382 PHE D CA  1 
ATOM   12254 C  C   . PHE D 2 382 ? 163.404 156.162 152.398 1.00 90.12  ? 382 PHE D C   1 
ATOM   12255 O  O   . PHE D 2 382 ? 164.515 156.634 152.130 1.00 95.49  ? 382 PHE D O   1 
ATOM   12256 C  CB  . PHE D 2 382 ? 162.472 156.346 150.076 1.00 90.78  ? 382 PHE D CB  1 
ATOM   12257 C  CG  . PHE D 2 382 ? 161.268 155.942 149.283 1.00 90.21  ? 382 PHE D CG  1 
ATOM   12258 C  CD1 . PHE D 2 382 ? 160.400 156.893 148.785 1.00 87.25  ? 382 PHE D CD1 1 
ATOM   12259 C  CD2 . PHE D 2 382 ? 161.009 154.609 149.027 1.00 92.66  ? 382 PHE D CD2 1 
ATOM   12260 C  CE1 . PHE D 2 382 ? 159.292 156.523 148.057 1.00 88.09  ? 382 PHE D CE1 1 
ATOM   12261 C  CE2 . PHE D 2 382 ? 159.903 154.234 148.296 1.00 91.79  ? 382 PHE D CE2 1 
ATOM   12262 C  CZ  . PHE D 2 382 ? 159.046 155.195 147.809 1.00 92.59  ? 382 PHE D CZ  1 
ATOM   12263 N  N   . PRO D 2 383 ? 163.237 155.315 153.408 1.00 77.20  ? 383 PRO D N   1 
ATOM   12264 C  CA  . PRO D 2 383 ? 164.331 155.072 154.349 1.00 77.02  ? 383 PRO D CA  1 
ATOM   12265 C  C   . PRO D 2 383 ? 165.181 153.871 153.979 1.00 83.60  ? 383 PRO D C   1 
ATOM   12266 O  O   . PRO D 2 383 ? 164.699 152.923 153.351 1.00 84.12  ? 383 PRO D O   1 
ATOM   12267 C  CB  . PRO D 2 383 ? 163.585 154.840 155.665 1.00 85.27  ? 383 PRO D CB  1 
ATOM   12268 C  CG  . PRO D 2 383 ? 162.319 154.142 155.224 1.00 89.32  ? 383 PRO D CG  1 
ATOM   12269 C  CD  . PRO D 2 383 ? 162.029 154.564 153.788 1.00 88.17  ? 383 PRO D CD  1 
ATOM   12270 N  N   . ALA D 2 384 ? 166.457 153.905 154.359 1.00 81.86  ? 384 ALA D N   1 
ATOM   12271 C  CA  . ALA D 2 384 ? 167.272 152.701 154.285 1.00 78.18  ? 384 ALA D CA  1 
ATOM   12272 C  C   . ALA D 2 384 ? 166.935 151.751 155.425 1.00 80.67  ? 384 ALA D C   1 
ATOM   12273 O  O   . ALA D 2 384 ? 167.064 150.531 155.282 1.00 76.56  ? 384 ALA D O   1 
ATOM   12274 C  CB  . ALA D 2 384 ? 168.755 153.065 154.310 1.00 80.43  ? 384 ALA D CB  1 
ATOM   12275 N  N   . ARG D 2 385 ? 166.497 152.298 156.555 1.00 80.34  ? 385 ARG D N   1 
ATOM   12276 C  CA  . ARG D 2 385 ? 166.200 151.500 157.732 1.00 71.49  ? 385 ARG D CA  1 
ATOM   12277 C  C   . ARG D 2 385 ? 164.851 150.801 157.597 1.00 75.01  ? 385 ARG D C   1 
ATOM   12278 O  O   . ARG D 2 385 ? 164.030 151.126 156.737 1.00 85.58  ? 385 ARG D O   1 
ATOM   12279 C  CB  . ARG D 2 385 ? 166.203 152.382 158.978 1.00 62.39  ? 385 ARG D CB  1 
ATOM   12280 C  CG  . ARG D 2 385 ? 165.341 153.619 158.834 1.00 62.86  ? 385 ARG D CG  1 
ATOM   12281 C  CD  . ARG D 2 385 ? 165.171 154.340 160.153 1.00 70.25  ? 385 ARG D CD  1 
ATOM   12282 N  NE  . ARG D 2 385 ? 165.072 153.410 161.269 1.00 77.48  ? 385 ARG D NE  1 
ATOM   12283 C  CZ  . ARG D 2 385 ? 165.347 153.720 162.527 1.00 71.29  ? 385 ARG D CZ  1 
ATOM   12284 N  NH1 . ARG D 2 385 ? 165.748 154.933 162.868 1.00 69.30  ? 385 ARG D NH1 1 
ATOM   12285 N  NH2 . ARG D 2 385 ? 165.213 152.791 163.467 1.00 69.96  ? 385 ARG D NH2 1 
ATOM   12286 N  N   . TYR D 2 386 ? 164.634 149.824 158.472 1.00 77.40  ? 386 TYR D N   1 
ATOM   12287 C  CA  . TYR D 2 386 ? 163.361 149.120 158.537 1.00 67.00  ? 386 TYR D CA  1 
ATOM   12288 C  C   . TYR D 2 386 ? 162.314 150.018 159.182 1.00 67.08  ? 386 TYR D C   1 
ATOM   12289 O  O   . TYR D 2 386 ? 162.287 150.167 160.408 1.00 74.69  ? 386 TYR D O   1 
ATOM   12290 C  CB  . TYR D 2 386 ? 163.527 147.830 159.333 1.00 67.73  ? 386 TYR D CB  1 
ATOM   12291 C  CG  . TYR D 2 386 ? 162.365 146.876 159.251 1.00 70.68  ? 386 TYR D CG  1 
ATOM   12292 C  CD1 . TYR D 2 386 ? 161.778 146.567 158.035 1.00 82.16  ? 386 TYR D CD1 1 
ATOM   12293 C  CD2 . TYR D 2 386 ? 161.861 146.273 160.393 1.00 72.84  ? 386 TYR D CD2 1 
ATOM   12294 C  CE1 . TYR D 2 386 ? 160.720 145.689 157.961 1.00 82.38  ? 386 TYR D CE1 1 
ATOM   12295 C  CE2 . TYR D 2 386 ? 160.805 145.397 160.329 1.00 68.58  ? 386 TYR D CE2 1 
ATOM   12296 C  CZ  . TYR D 2 386 ? 160.238 145.108 159.112 1.00 76.53  ? 386 TYR D CZ  1 
ATOM   12297 O  OH  . TYR D 2 386 ? 159.183 144.231 159.048 1.00 89.87  ? 386 TYR D OH  1 
ATOM   12298 N  N   . SER D 2 387 ? 161.452 150.613 158.364 1.00 68.17  ? 387 SER D N   1 
ATOM   12299 C  CA  . SER D 2 387 ? 160.420 151.535 158.837 1.00 75.44  ? 387 SER D CA  1 
ATOM   12300 C  C   . SER D 2 387 ? 159.066 151.126 158.274 1.00 76.51  ? 387 SER D C   1 
ATOM   12301 O  O   . SER D 2 387 ? 158.524 151.786 157.380 1.00 81.26  ? 387 SER D O   1 
ATOM   12302 C  CB  . SER D 2 387 ? 160.759 152.975 158.451 1.00 78.64  ? 387 SER D CB  1 
ATOM   12303 O  OG  . SER D 2 387 ? 161.971 153.394 159.051 1.00 79.81  ? 387 SER D OG  1 
ATOM   12304 N  N   . PRO D 2 388 ? 158.489 150.035 158.776 1.00 69.42  ? 388 PRO D N   1 
ATOM   12305 C  CA  . PRO D 2 388 ? 157.156 149.638 158.314 1.00 66.10  ? 388 PRO D CA  1 
ATOM   12306 C  C   . PRO D 2 388 ? 156.081 150.545 158.886 1.00 70.68  ? 388 PRO D C   1 
ATOM   12307 O  O   . PRO D 2 388 ? 156.266 151.179 159.927 1.00 86.18  ? 388 PRO D O   1 
ATOM   12308 C  CB  . PRO D 2 388 ? 157.012 148.206 158.835 1.00 62.46  ? 388 PRO D CB  1 
ATOM   12309 C  CG  . PRO D 2 388 ? 157.889 148.155 160.023 1.00 71.63  ? 388 PRO D CG  1 
ATOM   12310 C  CD  . PRO D 2 388 ? 159.028 149.101 159.778 1.00 73.81  ? 388 PRO D CD  1 
ATOM   12311 N  N   . GLN D 2 389 ? 154.954 150.611 158.185 1.00 62.15  ? 389 GLN D N   1 
ATOM   12312 C  CA  . GLN D 2 389 ? 153.762 151.287 158.677 1.00 66.41  ? 389 GLN D CA  1 
ATOM   12313 C  C   . GLN D 2 389 ? 152.671 150.310 159.088 1.00 72.59  ? 389 GLN D C   1 
ATOM   12314 O  O   . GLN D 2 389 ? 151.595 150.744 159.508 1.00 79.70  ? 389 GLN D O   1 
ATOM   12315 C  CB  . GLN D 2 389 ? 153.221 152.249 157.616 1.00 64.17  ? 389 GLN D CB  1 
ATOM   12316 C  CG  . GLN D 2 389 ? 154.254 153.224 157.089 1.00 69.36  ? 389 GLN D CG  1 
ATOM   12317 C  CD  . GLN D 2 389 ? 154.670 154.249 158.123 1.00 77.11  ? 389 GLN D CD  1 
ATOM   12318 O  OE1 . GLN D 2 389 ? 155.689 154.094 158.795 1.00 76.19  ? 389 GLN D OE1 1 
ATOM   12319 N  NE2 . GLN D 2 389 ? 153.889 155.315 158.244 1.00 74.34  ? 389 GLN D NE2 1 
ATOM   12320 N  N   . MET D 2 390 ? 152.925 149.009 158.982 1.00 68.17  ? 390 MET D N   1 
ATOM   12321 C  CA  . MET D 2 390 ? 151.944 147.980 159.285 1.00 73.83  ? 390 MET D CA  1 
ATOM   12322 C  C   . MET D 2 390 ? 152.459 147.106 160.415 1.00 68.43  ? 390 MET D C   1 
ATOM   12323 O  O   . MET D 2 390 ? 153.660 147.064 160.687 1.00 74.28  ? 390 MET D O   1 
ATOM   12324 C  CB  . MET D 2 390 ? 151.648 147.109 158.061 1.00 70.74  ? 390 MET D CB  1 
ATOM   12325 C  CG  . MET D 2 390 ? 151.432 147.892 156.788 1.00 67.52  ? 390 MET D CG  1 
ATOM   12326 S  SD  . MET D 2 390 ? 150.240 147.129 155.680 1.00 86.55  ? 390 MET D SD  1 
ATOM   12327 C  CE  . MET D 2 390 ? 149.567 148.580 154.877 1.00 75.32  ? 390 MET D CE  1 
ATOM   12328 N  N   . GLY D 2 391 ? 151.542 146.415 161.074 1.00 59.24  ? 391 GLY D N   1 
ATOM   12329 C  CA  . GLY D 2 391 ? 151.918 145.504 162.132 1.00 65.05  ? 391 GLY D CA  1 
ATOM   12330 C  C   . GLY D 2 391 ? 152.276 146.221 163.416 1.00 76.92  ? 391 GLY D C   1 
ATOM   12331 O  O   . GLY D 2 391 ? 152.108 147.432 163.570 1.00 82.45  ? 391 GLY D O   1 
ATOM   12332 N  N   . PHE D 2 392 ? 152.789 145.436 164.363 1.00 67.54  ? 392 PHE D N   1 
ATOM   12333 C  CA  . PHE D 2 392 ? 153.142 145.978 165.670 1.00 65.01  ? 392 PHE D CA  1 
ATOM   12334 C  C   . PHE D 2 392 ? 154.428 146.797 165.616 1.00 76.99  ? 392 PHE D C   1 
ATOM   12335 O  O   . PHE D 2 392 ? 154.518 147.865 166.238 1.00 95.38  ? 392 PHE D O   1 
ATOM   12336 C  CB  . PHE D 2 392 ? 153.260 144.836 166.676 1.00 77.10  ? 392 PHE D CB  1 
ATOM   12337 C  CG  . PHE D 2 392 ? 151.989 144.056 166.848 1.00 73.06  ? 392 PHE D CG  1 
ATOM   12338 C  CD1 . PHE D 2 392 ? 150.781 144.706 167.016 1.00 75.22  ? 392 PHE D CD1 1 
ATOM   12339 C  CD2 . PHE D 2 392 ? 151.999 142.674 166.825 1.00 68.90  ? 392 PHE D CD2 1 
ATOM   12340 C  CE1 . PHE D 2 392 ? 149.612 143.994 167.171 1.00 72.30  ? 392 PHE D CE1 1 
ATOM   12341 C  CE2 . PHE D 2 392 ? 150.832 141.958 166.978 1.00 70.16  ? 392 PHE D CE2 1 
ATOM   12342 C  CZ  . PHE D 2 392 ? 149.638 142.619 167.151 1.00 71.45  ? 392 PHE D CZ  1 
ATOM   12343 N  N   . GLU D 2 393 ? 155.431 146.319 164.879 1.00 66.32  ? 393 GLU D N   1 
ATOM   12344 C  CA  . GLU D 2 393 ? 156.623 147.130 164.659 1.00 69.93  ? 393 GLU D CA  1 
ATOM   12345 C  C   . GLU D 2 393 ? 156.271 148.401 163.900 1.00 66.11  ? 393 GLU D C   1 
ATOM   12346 O  O   . GLU D 2 393 ? 156.825 149.474 164.169 1.00 71.15  ? 393 GLU D O   1 
ATOM   12347 C  CB  . GLU D 2 393 ? 157.677 146.320 163.906 1.00 73.07  ? 393 GLU D CB  1 
ATOM   12348 C  CG  . GLU D 2 393 ? 158.880 147.126 163.439 1.00 78.93  ? 393 GLU D CG  1 
ATOM   12349 C  CD  . GLU D 2 393 ? 159.529 147.932 164.550 1.00 85.33  ? 393 GLU D CD  1 
ATOM   12350 O  OE1 . GLU D 2 393 ? 159.522 147.476 165.713 1.00 87.37  ? 393 GLU D OE1 1 
ATOM   12351 O  OE2 . GLU D 2 393 ? 160.048 149.029 164.257 1.00 86.12  ? 393 GLU D OE2 1 
ATOM   12352 N  N   . GLY D 2 394 ? 155.340 148.300 162.953 1.00 60.57  ? 394 GLY D N   1 
ATOM   12353 C  CA  . GLY D 2 394 ? 154.844 149.493 162.293 1.00 68.19  ? 394 GLY D CA  1 
ATOM   12354 C  C   . GLY D 2 394 ? 154.143 150.436 163.250 1.00 67.51  ? 394 GLY D C   1 
ATOM   12355 O  O   . GLY D 2 394 ? 154.213 151.653 163.093 1.00 77.85  ? 394 GLY D O   1 
ATOM   12356 N  N   . ALA D 2 395 ? 153.448 149.888 164.248 1.00 65.30  ? 395 ALA D N   1 
ATOM   12357 C  CA  . ALA D 2 395 ? 152.818 150.733 165.257 1.00 63.90  ? 395 ALA D CA  1 
ATOM   12358 C  C   . ALA D 2 395 ? 153.860 151.476 166.080 1.00 65.41  ? 395 ALA D C   1 
ATOM   12359 O  O   . ALA D 2 395 ? 153.691 152.661 166.390 1.00 71.44  ? 395 ALA D O   1 
ATOM   12360 C  CB  . ALA D 2 395 ? 151.923 149.890 166.161 1.00 56.76  ? 395 ALA D CB  1 
ATOM   12361 N  N   . ASN D 2 396 ? 154.944 150.790 166.449 1.00 63.75  ? 396 ASN D N   1 
ATOM   12362 C  CA  . ASN D 2 396 ? 156.038 151.464 167.148 1.00 53.58  ? 396 ASN D CA  1 
ATOM   12363 C  C   . ASN D 2 396 ? 156.636 152.571 166.288 1.00 63.50  ? 396 ASN D C   1 
ATOM   12364 O  O   . ASN D 2 396 ? 156.907 153.680 166.775 1.00 72.79  ? 396 ASN D O   1 
ATOM   12365 C  CB  . ASN D 2 396 ? 157.121 150.460 167.536 1.00 58.53  ? 396 ASN D CB  1 
ATOM   12366 C  CG  . ASN D 2 396 ? 156.609 149.371 168.447 1.00 63.06  ? 396 ASN D CG  1 
ATOM   12367 O  OD1 . ASN D 2 396 ? 155.822 149.625 169.357 1.00 75.45  ? 396 ASN D OD1 1 
ATOM   12368 N  ND2 . ASN D 2 396 ? 157.060 148.146 168.212 1.00 66.30  ? 396 ASN D ND2 1 
ATOM   12369 N  N   . VAL D 2 397 ? 156.854 152.282 165.003 1.00 59.44  ? 397 VAL D N   1 
ATOM   12370 C  CA  . VAL D 2 397 ? 157.392 153.280 164.084 1.00 51.68  ? 397 VAL D CA  1 
ATOM   12371 C  C   . VAL D 2 397 ? 156.446 154.467 163.977 1.00 60.98  ? 397 VAL D C   1 
ATOM   12372 O  O   . VAL D 2 397 ? 156.879 155.623 163.959 1.00 71.98  ? 397 VAL D O   1 
ATOM   12373 C  CB  . VAL D 2 397 ? 157.662 152.646 162.708 1.00 55.92  ? 397 VAL D CB  1 
ATOM   12374 C  CG1 . VAL D 2 397 ? 157.927 153.718 161.668 1.00 55.00  ? 397 VAL D CG1 1 
ATOM   12375 C  CG2 . VAL D 2 397 ? 158.833 151.686 162.794 1.00 72.69  ? 397 VAL D CG2 1 
ATOM   12376 N  N   . LEU D 2 398 ? 155.142 154.199 163.894 1.00 65.64  ? 398 LEU D N   1 
ATOM   12377 C  CA  . LEU D 2 398 ? 154.156 155.270 163.823 1.00 54.66  ? 398 LEU D CA  1 
ATOM   12378 C  C   . LEU D 2 398 ? 154.205 156.141 165.067 1.00 57.34  ? 398 LEU D C   1 
ATOM   12379 O  O   . LEU D 2 398 ? 154.194 157.372 164.971 1.00 66.68  ? 398 LEU D O   1 
ATOM   12380 C  CB  . LEU D 2 398 ? 152.758 154.681 163.647 1.00 51.00  ? 398 LEU D CB  1 
ATOM   12381 C  CG  . LEU D 2 398 ? 152.096 154.853 162.284 1.00 58.42  ? 398 LEU D CG  1 
ATOM   12382 C  CD1 . LEU D 2 398 ? 152.993 154.295 161.206 1.00 64.99  ? 398 LEU D CD1 1 
ATOM   12383 C  CD2 . LEU D 2 398 ? 150.748 154.163 162.263 1.00 65.82  ? 398 LEU D CD2 1 
ATOM   12384 N  N   . PHE D 2 399 ? 154.268 155.516 166.245 1.00 73.10  ? 399 PHE D N   1 
ATOM   12385 C  CA  . PHE D 2 399 ? 154.365 156.280 167.483 1.00 75.57  ? 399 PHE D CA  1 
ATOM   12386 C  C   . PHE D 2 399 ? 155.579 157.196 167.469 1.00 71.41  ? 399 PHE D C   1 
ATOM   12387 O  O   . PHE D 2 399 ? 155.462 158.407 167.696 1.00 78.30  ? 399 PHE D O   1 
ATOM   12388 C  CB  . PHE D 2 399 ? 154.433 155.337 168.683 1.00 74.09  ? 399 PHE D CB  1 
ATOM   12389 C  CG  . PHE D 2 399 ? 154.490 156.046 170.005 1.00 68.85  ? 399 PHE D CG  1 
ATOM   12390 C  CD1 . PHE D 2 399 ? 153.355 156.602 170.557 1.00 78.86  ? 399 PHE D CD1 1 
ATOM   12391 C  CD2 . PHE D 2 399 ? 155.685 156.162 170.691 1.00 73.26  ? 399 PHE D CD2 1 
ATOM   12392 C  CE1 . PHE D 2 399 ? 153.403 157.258 171.766 1.00 80.64  ? 399 PHE D CE1 1 
ATOM   12393 C  CE2 . PHE D 2 399 ? 155.740 156.817 171.903 1.00 79.73  ? 399 PHE D CE2 1 
ATOM   12394 C  CZ  . PHE D 2 399 ? 154.597 157.365 172.440 1.00 81.82  ? 399 PHE D CZ  1 
ATOM   12395 N  N   . ASP D 2 400 ? 156.757 156.633 167.196 1.00 73.68  ? 400 ASP D N   1 
ATOM   12396 C  CA  . ASP D 2 400 ? 157.972 157.440 167.254 1.00 78.33  ? 400 ASP D CA  1 
ATOM   12397 C  C   . ASP D 2 400 ? 157.955 158.543 166.203 1.00 76.89  ? 400 ASP D C   1 
ATOM   12398 O  O   . ASP D 2 400 ? 158.299 159.694 166.495 1.00 78.86  ? 400 ASP D O   1 
ATOM   12399 C  CB  . ASP D 2 400 ? 159.202 156.551 167.094 1.00 75.71  ? 400 ASP D CB  1 
ATOM   12400 C  CG  . ASP D 2 400 ? 159.868 156.243 168.419 1.00 86.34  ? 400 ASP D CG  1 
ATOM   12401 O  OD1 . ASP D 2 400 ? 159.966 157.158 169.263 1.00 89.03  ? 400 ASP D OD1 1 
ATOM   12402 O  OD2 . ASP D 2 400 ? 160.288 155.086 168.623 1.00 89.09  ? 400 ASP D OD2 1 
ATOM   12403 N  N   . THR D 2 401 ? 157.529 158.217 164.982 1.00 68.29  ? 401 THR D N   1 
ATOM   12404 C  CA  . THR D 2 401 ? 157.528 159.193 163.900 1.00 59.02  ? 401 THR D CA  1 
ATOM   12405 C  C   . THR D 2 401 ? 156.543 160.321 164.175 1.00 64.90  ? 401 THR D C   1 
ATOM   12406 O  O   . THR D 2 401 ? 156.810 161.484 163.853 1.00 71.46  ? 401 THR D O   1 
ATOM   12407 C  CB  . THR D 2 401 ? 157.201 158.498 162.579 1.00 55.34  ? 401 THR D CB  1 
ATOM   12408 O  OG1 . THR D 2 401 ? 158.140 157.440 162.353 1.00 61.60  ? 401 THR D OG1 1 
ATOM   12409 C  CG2 . THR D 2 401 ? 157.273 159.479 161.425 1.00 69.00  ? 401 THR D CG2 1 
ATOM   12410 N  N   . TRP D 2 402 ? 155.392 159.999 164.769 1.00 53.43  ? 402 TRP D N   1 
ATOM   12411 C  CA  . TRP D 2 402 ? 154.391 161.028 165.022 1.00 53.79  ? 402 TRP D CA  1 
ATOM   12412 C  C   . TRP D 2 402 ? 154.777 161.906 166.203 1.00 66.97  ? 402 TRP D C   1 
ATOM   12413 O  O   . TRP D 2 402 ? 154.524 163.115 166.188 1.00 78.38  ? 402 TRP D O   1 
ATOM   12414 C  CB  . TRP D 2 402 ? 153.026 160.387 165.257 1.00 66.56  ? 402 TRP D CB  1 
ATOM   12415 C  CG  . TRP D 2 402 ? 152.453 159.748 164.039 1.00 68.62  ? 402 TRP D CG  1 
ATOM   12416 C  CD1 . TRP D 2 402 ? 153.060 159.599 162.829 1.00 64.13  ? 402 TRP D CD1 1 
ATOM   12417 C  CD2 . TRP D 2 402 ? 151.151 159.171 163.908 1.00 56.06  ? 402 TRP D CD2 1 
ATOM   12418 N  NE1 . TRP D 2 402 ? 152.220 158.961 161.954 1.00 62.84  ? 402 TRP D NE1 1 
ATOM   12419 C  CE2 . TRP D 2 402 ? 151.039 158.689 162.593 1.00 55.24  ? 402 TRP D CE2 1 
ATOM   12420 C  CE3 . TRP D 2 402 ? 150.069 159.017 164.777 1.00 52.98  ? 402 TRP D CE3 1 
ATOM   12421 C  CZ2 . TRP D 2 402 ? 149.891 158.061 162.126 1.00 67.62  ? 402 TRP D CZ2 1 
ATOM   12422 C  CZ3 . TRP D 2 402 ? 148.931 158.394 164.312 1.00 62.94  ? 402 TRP D CZ3 1 
ATOM   12423 C  CH2 . TRP D 2 402 ? 148.851 157.923 163.001 1.00 70.70  ? 402 TRP D CH2 1 
ATOM   12424 N  N   . ILE D 2 403 ? 155.384 161.323 167.241 1.00 64.98  ? 403 ILE D N   1 
ATOM   12425 C  CA  . ILE D 2 403 ? 155.715 162.128 168.410 1.00 56.37  ? 403 ILE D CA  1 
ATOM   12426 C  C   . ILE D 2 403 ? 157.076 162.798 168.283 1.00 72.15  ? 403 ILE D C   1 
ATOM   12427 O  O   . ILE D 2 403 ? 157.434 163.616 169.136 1.00 85.61  ? 403 ILE D O   1 
ATOM   12428 C  CB  . ILE D 2 403 ? 155.620 161.277 169.693 1.00 59.22  ? 403 ILE D CB  1 
ATOM   12429 C  CG1 . ILE D 2 403 ? 156.832 160.352 169.848 1.00 69.30  ? 403 ILE D CG1 1 
ATOM   12430 C  CG2 . ILE D 2 403 ? 154.311 160.503 169.726 1.00 71.26  ? 403 ILE D CG2 1 
ATOM   12431 C  CD1 . ILE D 2 403 ? 157.899 160.861 170.802 1.00 69.56  ? 403 ILE D CD1 1 
ATOM   12432 N  N   . HIS D 2 404 ? 157.854 162.477 167.248 1.00 82.89  ? 404 HIS D N   1 
ATOM   12433 C  CA  . HIS D 2 404 ? 159.116 163.188 167.048 1.00 81.55  ? 404 HIS D CA  1 
ATOM   12434 C  C   . HIS D 2 404 ? 158.936 164.681 166.801 1.00 83.95  ? 404 HIS D C   1 
ATOM   12435 O  O   . HIS D 2 404 ? 159.620 165.474 167.469 1.00 96.62  ? 404 HIS D O   1 
ATOM   12436 C  CB  . HIS D 2 404 ? 159.910 162.528 165.918 1.00 79.99  ? 404 HIS D CB  1 
ATOM   12437 C  CG  . HIS D 2 404 ? 161.242 163.164 165.673 1.00 85.23  ? 404 HIS D CG  1 
ATOM   12438 N  ND1 . HIS D 2 404 ? 162.134 163.437 166.687 1.00 89.49  ? 404 HIS D ND1 1 
ATOM   12439 C  CD2 . HIS D 2 404 ? 161.830 163.587 164.529 1.00 88.55  ? 404 HIS D CD2 1 
ATOM   12440 C  CE1 . HIS D 2 404 ? 163.215 163.999 166.179 1.00 86.26  ? 404 HIS D CE1 1 
ATOM   12441 N  NE2 . HIS D 2 404 ? 163.057 164.101 164.871 1.00 88.77  ? 404 HIS D NE2 1 
ATOM   12442 N  N   . PRO D 2 405 ? 158.084 165.140 165.874 1.00 69.17  ? 405 PRO D N   1 
ATOM   12443 C  CA  . PRO D 2 405 ? 157.929 166.595 165.712 1.00 76.58  ? 405 PRO D CA  1 
ATOM   12444 C  C   . PRO D 2 405 ? 157.415 167.287 166.961 1.00 80.18  ? 405 PRO D C   1 
ATOM   12445 O  O   . PRO D 2 405 ? 157.864 168.394 167.284 1.00 82.17  ? 405 PRO D O   1 
ATOM   12446 C  CB  . PRO D 2 405 ? 156.936 166.716 164.547 1.00 82.19  ? 405 PRO D CB  1 
ATOM   12447 C  CG  . PRO D 2 405 ? 156.254 165.406 164.483 1.00 78.43  ? 405 PRO D CG  1 
ATOM   12448 C  CD  . PRO D 2 405 ? 157.275 164.405 164.888 1.00 69.95  ? 405 PRO D CD  1 
ATOM   12449 N  N   . LEU D 2 406 ? 156.490 166.652 167.682 1.00 75.62  ? 406 LEU D N   1 
ATOM   12450 C  CA  . LEU D 2 406 ? 155.952 167.258 168.895 1.00 73.99  ? 406 LEU D CA  1 
ATOM   12451 C  C   . LEU D 2 406 ? 157.027 167.390 169.964 1.00 80.64  ? 406 LEU D C   1 
ATOM   12452 O  O   . LEU D 2 406 ? 157.153 168.439 170.605 1.00 94.14  ? 406 LEU D O   1 
ATOM   12453 C  CB  . LEU D 2 406 ? 154.771 166.440 169.412 1.00 72.14  ? 406 LEU D CB  1 
ATOM   12454 C  CG  . LEU D 2 406 ? 153.558 166.392 168.486 1.00 70.37  ? 406 LEU D CG  1 
ATOM   12455 C  CD1 . LEU D 2 406 ? 152.678 165.209 168.824 1.00 74.45  ? 406 LEU D CD1 1 
ATOM   12456 C  CD2 . LEU D 2 406 ? 152.774 167.687 168.576 1.00 79.98  ? 406 LEU D CD2 1 
ATOM   12457 N  N   . THR D 2 407 ? 157.823 166.338 170.163 1.00 86.46  ? 407 THR D N   1 
ATOM   12458 C  CA  . THR D 2 407 ? 158.874 166.403 171.173 1.00 84.88  ? 407 THR D CA  1 
ATOM   12459 C  C   . THR D 2 407 ? 159.973 167.374 170.759 1.00 91.70  ? 407 THR D C   1 
ATOM   12460 O  O   . THR D 2 407 ? 160.562 168.051 171.609 1.00 99.26  ? 407 THR D O   1 
ATOM   12461 C  CB  . THR D 2 407 ? 159.432 165.003 171.452 1.00 90.31  ? 407 THR D CB  1 
ATOM   12462 O  OG1 . THR D 2 407 ? 159.963 164.955 172.782 1.00 98.87  ? 407 THR D OG1 1 
ATOM   12463 C  CG2 . THR D 2 407 ? 160.525 164.618 170.467 1.00 84.22  ? 407 THR D CG2 1 
ATOM   12464 N  N   . MET D 2 408 ? 160.237 167.491 169.454 1.00 100.10 ? 408 MET D N   1 
ATOM   12465 C  CA  . MET D 2 408 ? 161.231 168.452 168.987 1.00 100.54 ? 408 MET D CA  1 
ATOM   12466 C  C   . MET D 2 408 ? 160.766 169.881 169.235 1.00 107.49 ? 408 MET D C   1 
ATOM   12467 O  O   . MET D 2 408 ? 161.532 170.715 169.738 1.00 110.57 ? 408 MET D O   1 
ATOM   12468 C  CB  . MET D 2 408 ? 161.518 168.228 167.503 1.00 100.61 ? 408 MET D CB  1 
ATOM   12469 C  CG  . MET D 2 408 ? 162.990 168.293 167.135 1.00 104.84 ? 408 MET D CG  1 
ATOM   12470 S  SD  . MET D 2 408 ? 163.297 167.887 165.405 1.00 109.89 ? 408 MET D SD  1 
ATOM   12471 C  CE  . MET D 2 408 ? 161.993 168.812 164.598 1.00 101.15 ? 408 MET D CE  1 
ATOM   12472 N  N   . GLY D 2 409 ? 159.511 170.180 168.895 1.00 106.08 ? 409 GLY D N   1 
ATOM   12473 C  CA  . GLY D 2 409 ? 158.974 171.500 169.178 1.00 104.53 ? 409 GLY D CA  1 
ATOM   12474 C  C   . GLY D 2 409 ? 158.934 171.800 170.663 1.00 108.31 ? 409 GLY D C   1 
ATOM   12475 O  O   . GLY D 2 409 ? 159.220 172.922 171.087 1.00 111.61 ? 409 GLY D O   1 
ATOM   12476 N  N   . LEU D 2 410 ? 158.586 170.798 171.473 1.00 115.39 ? 410 LEU D N   1 
ATOM   12477 C  CA  . LEU D 2 410 ? 158.563 170.983 172.920 1.00 113.27 ? 410 LEU D CA  1 
ATOM   12478 C  C   . LEU D 2 410 ? 159.956 171.288 173.457 1.00 112.74 ? 410 LEU D C   1 
ATOM   12479 O  O   . LEU D 2 410 ? 160.124 172.166 174.309 1.00 116.42 ? 410 LEU D O   1 
ATOM   12480 C  CB  . LEU D 2 410 ? 157.978 169.741 173.593 1.00 111.44 ? 410 LEU D CB  1 
ATOM   12481 C  CG  . LEU D 2 410 ? 158.126 169.642 175.110 1.00 112.94 ? 410 LEU D CG  1 
ATOM   12482 C  CD1 . LEU D 2 410 ? 156.941 170.286 175.806 1.00 114.12 ? 410 LEU D CD1 1 
ATOM   12483 C  CD2 . LEU D 2 410 ? 158.273 168.191 175.532 1.00 113.19 ? 410 LEU D CD2 1 
ATOM   12484 N  N   . GLU D 2 411 ? 160.972 170.574 172.965 1.00 115.73 ? 411 GLU D N   1 
ATOM   12485 C  CA  . GLU D 2 411 ? 162.337 170.822 173.417 1.00 116.36 ? 411 GLU D CA  1 
ATOM   12486 C  C   . GLU D 2 411 ? 162.811 172.211 173.001 1.00 121.02 ? 411 GLU D C   1 
ATOM   12487 O  O   . GLU D 2 411 ? 163.449 172.924 173.787 1.00 125.75 ? 411 GLU D O   1 
ATOM   12488 C  CB  . GLU D 2 411 ? 163.273 169.740 172.876 1.00 116.37 ? 411 GLU D CB  1 
ATOM   12489 C  CG  . GLU D 2 411 ? 164.662 170.234 172.508 1.00 121.13 ? 411 GLU D CG  1 
ATOM   12490 C  CD  . GLU D 2 411 ? 165.546 169.133 171.957 1.00 122.42 ? 411 GLU D CD  1 
ATOM   12491 O  OE1 . GLU D 2 411 ? 165.203 167.946 172.139 1.00 120.46 ? 411 GLU D OE1 1 
ATOM   12492 O  OE2 . GLU D 2 411 ? 166.588 169.454 171.347 1.00 119.20 ? 411 GLU D OE2 1 
ATOM   12493 N  N   . GLU D 2 412 ? 162.506 172.614 171.764 1.00 127.35 ? 412 GLU D N   1 
ATOM   12494 C  CA  . GLU D 2 412 ? 162.891 173.950 171.314 1.00 126.13 ? 412 GLU D CA  1 
ATOM   12495 C  C   . GLU D 2 412 ? 162.214 175.026 172.154 1.00 127.48 ? 412 GLU D C   1 
ATOM   12496 O  O   . GLU D 2 412 ? 162.852 176.005 172.561 1.00 130.56 ? 412 GLU D O   1 
ATOM   12497 C  CB  . GLU D 2 412 ? 162.553 174.134 169.834 1.00 125.01 ? 412 GLU D CB  1 
ATOM   12498 C  CG  . GLU D 2 412 ? 163.303 173.211 168.891 1.00 129.84 ? 412 GLU D CG  1 
ATOM   12499 C  CD  . GLU D 2 412 ? 162.614 173.070 167.546 1.00 132.64 ? 412 GLU D CD  1 
ATOM   12500 O  OE1 . GLU D 2 412 ? 163.136 173.613 166.549 1.00 132.68 ? 412 GLU D OE1 1 
ATOM   12501 O  OE2 . GLU D 2 412 ? 161.549 172.421 167.485 1.00 128.67 ? 412 GLU D OE2 1 
ATOM   12502 N  N   . HIS D 2 413 ? 160.917 174.858 172.426 1.00 127.39 ? 413 HIS D N   1 
ATOM   12503 C  CA  . HIS D 2 413 ? 160.201 175.824 173.251 1.00 128.57 ? 413 HIS D CA  1 
ATOM   12504 C  C   . HIS D 2 413 ? 160.764 175.865 174.665 1.00 128.60 ? 413 HIS D C   1 
ATOM   12505 O  O   . HIS D 2 413 ? 160.865 176.938 175.268 1.00 131.47 ? 413 HIS D O   1 
ATOM   12506 C  CB  . HIS D 2 413 ? 158.709 175.492 173.275 1.00 131.09 ? 413 HIS D CB  1 
ATOM   12507 C  CG  . HIS D 2 413 ? 157.855 176.572 173.864 1.00 135.36 ? 413 HIS D CG  1 
ATOM   12508 N  ND1 . HIS D 2 413 ? 158.382 177.696 174.463 1.00 135.61 ? 413 HIS D ND1 1 
ATOM   12509 C  CD2 . HIS D 2 413 ? 156.509 176.700 173.945 1.00 133.25 ? 413 HIS D CD2 1 
ATOM   12510 C  CE1 . HIS D 2 413 ? 157.399 178.468 174.889 1.00 130.45 ? 413 HIS D CE1 1 
ATOM   12511 N  NE2 . HIS D 2 413 ? 156.252 177.887 174.587 1.00 131.69 ? 413 HIS D NE2 1 
ATOM   12512 N  N   . LEU D 2 414 ? 161.122 174.705 175.217 1.00 123.19 ? 414 LEU D N   1 
ATOM   12513 C  CA  . LEU D 2 414 ? 161.700 174.671 176.554 1.00 122.80 ? 414 LEU D CA  1 
ATOM   12514 C  C   . LEU D 2 414 ? 163.027 175.414 176.593 1.00 121.62 ? 414 LEU D C   1 
ATOM   12515 O  O   . LEU D 2 414 ? 163.291 176.186 177.521 1.00 125.62 ? 414 LEU D O   1 
ATOM   12516 C  CB  . LEU D 2 414 ? 161.869 173.225 177.012 1.00 124.47 ? 414 LEU D CB  1 
ATOM   12517 C  CG  . LEU D 2 414 ? 160.586 172.623 177.580 1.00 120.93 ? 414 LEU D CG  1 
ATOM   12518 C  CD1 . LEU D 2 414 ? 160.801 171.190 178.033 1.00 118.93 ? 414 LEU D CD1 1 
ATOM   12519 C  CD2 . LEU D 2 414 ? 160.095 173.491 178.725 1.00 119.14 ? 414 LEU D CD2 1 
ATOM   12520 N  N   . LEU D 2 415 ? 163.871 175.207 175.582 1.00 116.43 ? 415 LEU D N   1 
ATOM   12521 C  CA  . LEU D 2 415 ? 165.150 175.911 175.541 1.00 117.42 ? 415 LEU D CA  1 
ATOM   12522 C  C   . LEU D 2 415 ? 164.951 177.413 175.368 1.00 124.40 ? 415 LEU D C   1 
ATOM   12523 O  O   . LEU D 2 415 ? 165.675 178.214 175.973 1.00 126.57 ? 415 LEU D O   1 
ATOM   12524 C  CB  . LEU D 2 415 ? 166.020 175.352 174.414 1.00 116.50 ? 415 LEU D CB  1 
ATOM   12525 C  CG  . LEU D 2 415 ? 166.871 174.103 174.681 1.00 115.41 ? 415 LEU D CG  1 
ATOM   12526 C  CD1 . LEU D 2 415 ? 167.728 173.773 173.474 1.00 117.31 ? 415 LEU D CD1 1 
ATOM   12527 C  CD2 . LEU D 2 415 ? 167.744 174.271 175.921 1.00 120.68 ? 415 LEU D CD2 1 
ATOM   12528 N  N   . THR D 2 416 ? 163.965 177.814 174.561 1.00 133.45 ? 416 THR D N   1 
ATOM   12529 C  CA  . THR D 2 416 ? 163.688 179.238 174.375 1.00 132.66 ? 416 THR D CA  1 
ATOM   12530 C  C   . THR D 2 416 ? 163.166 179.873 175.661 1.00 132.54 ? 416 THR D C   1 
ATOM   12531 O  O   . THR D 2 416 ? 163.541 181.001 176.002 1.00 132.45 ? 416 THR D O   1 
ATOM   12532 C  CB  . THR D 2 416 ? 162.699 179.434 173.220 1.00 130.78 ? 416 THR D CB  1 
ATOM   12533 O  OG1 . THR D 2 416 ? 163.404 179.875 172.052 1.00 132.05 ? 416 THR D OG1 1 
ATOM   12534 C  CG2 . THR D 2 416 ? 161.623 180.454 173.566 1.00 130.27 ? 416 THR D CG2 1 
ATOM   12535 N  N   . MET D 2 417 ? 162.299 179.166 176.388 1.00 131.50 ? 417 MET D N   1 
ATOM   12536 C  CA  . MET D 2 417 ? 161.806 179.684 177.660 1.00 128.17 ? 417 MET D CA  1 
ATOM   12537 C  C   . MET D 2 417 ? 162.927 179.774 178.687 1.00 129.99 ? 417 MET D C   1 
ATOM   12538 O  O   . MET D 2 417 ? 163.022 180.752 179.438 1.00 132.22 ? 417 MET D O   1 
ATOM   12539 C  CB  . MET D 2 417 ? 160.668 178.804 178.178 1.00 129.53 ? 417 MET D CB  1 
ATOM   12540 C  CG  . MET D 2 417 ? 160.100 179.253 179.512 1.00 130.07 ? 417 MET D CG  1 
ATOM   12541 S  SD  . MET D 2 417 ? 158.382 178.768 179.752 1.00 135.95 ? 417 MET D SD  1 
ATOM   12542 C  CE  . MET D 2 417 ? 158.310 177.262 178.787 1.00 130.80 ? 417 MET D CE  1 
ATOM   12543 N  N   . PHE D 2 418 ? 163.787 178.756 178.735 1.00 122.61 ? 418 PHE D N   1 
ATOM   12544 C  CA  . PHE D 2 418 ? 164.851 178.735 179.732 1.00 122.96 ? 418 PHE D CA  1 
ATOM   12545 C  C   . PHE D 2 418 ? 165.848 179.866 179.514 1.00 122.46 ? 418 PHE D C   1 
ATOM   12546 O  O   . PHE D 2 418 ? 166.259 180.531 180.472 1.00 122.31 ? 418 PHE D O   1 
ATOM   12547 C  CB  . PHE D 2 418 ? 165.555 177.379 179.722 1.00 124.18 ? 418 PHE D CB  1 
ATOM   12548 C  CG  . PHE D 2 418 ? 164.680 176.239 180.163 1.00 122.01 ? 418 PHE D CG  1 
ATOM   12549 C  CD1 . PHE D 2 418 ? 163.596 176.465 180.995 1.00 121.54 ? 418 PHE D CD1 1 
ATOM   12550 C  CD2 . PHE D 2 418 ? 164.967 174.939 179.787 1.00 118.78 ? 418 PHE D CD2 1 
ATOM   12551 C  CE1 . PHE D 2 418 ? 162.797 175.421 181.418 1.00 123.29 ? 418 PHE D CE1 1 
ATOM   12552 C  CE2 . PHE D 2 418 ? 164.172 173.890 180.211 1.00 120.47 ? 418 PHE D CE2 1 
ATOM   12553 C  CZ  . PHE D 2 418 ? 163.087 174.132 181.026 1.00 124.42 ? 418 PHE D CZ  1 
ATOM   12554 N  N   . ARG D 2 419 ? 166.244 180.108 178.267 1.00 131.07 ? 419 ARG D N   1 
ATOM   12555 C  CA  . ARG D 2 419 ? 167.202 181.166 177.959 1.00 135.75 ? 419 ARG D CA  1 
ATOM   12556 C  C   . ARG D 2 419 ? 166.714 181.896 176.716 1.00 138.71 ? 419 ARG D C   1 
ATOM   12557 O  O   . ARG D 2 419 ? 167.097 181.539 175.597 1.00 134.47 ? 419 ARG D O   1 
ATOM   12558 C  CB  . ARG D 2 419 ? 168.607 180.593 177.755 1.00 134.75 ? 419 ARG D CB  1 
ATOM   12559 C  CG  . ARG D 2 419 ? 169.746 181.611 177.835 1.00 132.66 ? 419 ARG D CG  1 
ATOM   12560 C  CD  . ARG D 2 419 ? 170.006 182.307 176.507 1.00 134.04 ? 419 ARG D CD  1 
ATOM   12561 N  NE  . ARG D 2 419 ? 170.710 181.443 175.567 1.00 136.99 ? 419 ARG D NE  1 
ATOM   12562 C  CZ  . ARG D 2 419 ? 172.023 181.262 175.553 1.00 135.32 ? 419 ARG D CZ  1 
ATOM   12563 N  NH1 . ARG D 2 419 ? 172.815 181.880 176.414 1.00 134.20 ? 419 ARG D NH1 1 
ATOM   12564 N  NH2 . ARG D 2 419 ? 172.555 180.441 174.653 1.00 132.94 ? 419 ARG D NH2 1 
ATOM   12565 N  N   . GLU D 2 420 ? 165.878 182.914 176.922 1.00 141.93 ? 420 GLU D N   1 
ATOM   12566 C  CA  . GLU D 2 420 ? 165.372 183.798 175.868 1.00 140.35 ? 420 GLU D CA  1 
ATOM   12567 C  C   . GLU D 2 420 ? 165.034 183.094 174.553 1.00 141.42 ? 420 GLU D C   1 
ATOM   12568 O  O   . GLU D 2 420 ? 163.900 183.154 174.079 1.00 140.85 ? 420 GLU D O   1 
ATOM   12569 C  CB  . GLU D 2 420 ? 166.382 184.915 175.603 1.00 138.91 ? 420 GLU D CB  1 
ATOM   12570 C  CG  . GLU D 2 420 ? 166.803 185.662 176.855 1.00 138.11 ? 420 GLU D CG  1 
ATOM   12571 C  CD  . GLU D 2 420 ? 165.616 186.129 177.676 1.00 140.24 ? 420 GLU D CD  1 
ATOM   12572 O  OE1 . GLU D 2 420 ? 164.769 186.869 177.133 1.00 139.23 ? 420 GLU D OE1 1 
ATOM   12573 O  OE2 . GLU D 2 420 ? 165.531 185.754 178.864 1.00 141.53 ? 420 GLU D OE2 1 
HETATM 12574 FE FE1 . SF4 E 3 .   ? 170.458 165.066 197.663 1.00 159.52 ? 501 SF4 A FE1 1 
HETATM 12575 FE FE2 . SF4 E 3 .   ? 172.007 162.862 197.475 1.00 160.04 ? 501 SF4 A FE2 1 
HETATM 12576 FE FE3 . SF4 E 3 .   ? 173.087 165.301 197.106 1.00 159.66 ? 501 SF4 A FE3 1 
HETATM 12577 FE FE4 . SF4 E 3 .   ? 172.296 164.543 199.582 1.00 170.97 ? 501 SF4 A FE4 1 
HETATM 12578 S  S1  . SF4 E 3 .   ? 173.956 163.614 198.335 1.00 154.13 ? 501 SF4 A S1  1 
HETATM 12579 S  S2  . SF4 E 3 .   ? 171.899 166.543 198.594 1.00 150.07 ? 501 SF4 A S2  1 
HETATM 12580 S  S3  . SF4 E 3 .   ? 170.475 163.292 199.072 1.00 153.58 ? 501 SF4 A S3  1 
HETATM 12581 S  S4  . SF4 E 3 .   ? 171.513 164.306 195.823 1.00 148.14 ? 501 SF4 A S4  1 
HETATM 12582 MG MG  . PMR F 4 .   ? 162.404 166.437 184.914 1.00 104.95 ? 502 PMR A MG  1 
HETATM 12583 C  CBB . PMR F 4 .   ? 164.802 163.533 189.355 1.00 106.72 ? 502 PMR A CBB 1 
HETATM 12584 C  CAB . PMR F 4 .   ? 165.358 163.636 188.152 1.00 105.69 ? 502 PMR A CAB 1 
HETATM 12585 C  C3B . PMR F 4 .   ? 164.548 163.691 186.919 1.00 106.07 ? 502 PMR A C3B 1 
HETATM 12586 C  C2B . PMR F 4 .   ? 165.044 163.486 185.626 1.00 101.60 ? 502 PMR A C2B 1 
HETATM 12587 C  CMB . PMR F 4 .   ? 165.778 162.257 185.159 1.00 95.38  ? 502 PMR A CMB 1 
HETATM 12588 C  C1B . PMR F 4 .   ? 164.490 164.451 184.800 1.00 108.03 ? 502 PMR A C1B 1 
HETATM 12589 C  CHB . PMR F 4 .   ? 164.274 164.499 183.431 1.00 110.65 ? 502 PMR A CHB 1 
HETATM 12590 N  NB  . PMR F 4 .   ? 163.534 165.050 185.618 1.00 108.37 ? 502 PMR A NB  1 
HETATM 12591 C  C4B . PMR F 4 .   ? 163.283 164.273 186.724 1.00 108.14 ? 502 PMR A C4B 1 
HETATM 12592 C  CHC . PMR F 4 .   ? 162.286 164.711 187.572 1.00 106.59 ? 502 PMR A CHC 1 
HETATM 12593 C  C1C . PMR F 4 .   ? 162.109 166.086 187.771 1.00 106.17 ? 502 PMR A C1C 1 
HETATM 12594 N  NC  . PMR F 4 .   ? 162.408 166.913 186.760 1.00 102.64 ? 502 PMR A NC  1 
HETATM 12595 C  C2C . PMR F 4 .   ? 162.399 166.861 188.974 1.00 104.89 ? 502 PMR A C2C 1 
HETATM 12596 C  CMC . PMR F 4 .   ? 162.879 166.306 190.288 1.00 99.89  ? 502 PMR A CMC 1 
HETATM 12597 C  C3C . PMR F 4 .   ? 162.371 168.183 188.596 1.00 101.84 ? 502 PMR A C3C 1 
HETATM 12598 C  CAC . PMR F 4 .   ? 162.925 169.363 189.357 1.00 100.26 ? 502 PMR A CAC 1 
HETATM 12599 C  CBC . PMR F 4 .   ? 162.041 169.705 190.559 1.00 96.42  ? 502 PMR A CBC 1 
HETATM 12600 C  C4C . PMR F 4 .   ? 162.065 168.154 187.172 1.00 101.89 ? 502 PMR A C4C 1 
HETATM 12601 C  CHD . PMR F 4 .   ? 161.218 168.992 186.440 1.00 101.60 ? 502 PMR A CHD 1 
HETATM 12602 C  C1D . PMR F 4 .   ? 160.345 168.521 185.482 1.00 102.68 ? 502 PMR A C1D 1 
HETATM 12603 C  C2D . PMR F 4 .   ? 159.066 168.731 185.004 1.00 104.84 ? 502 PMR A C2D 1 
HETATM 12604 C  CMD . PMR F 4 .   ? 158.227 169.935 185.341 1.00 107.26 ? 502 PMR A CMD 1 
HETATM 12605 N  ND  . PMR F 4 .   ? 160.655 167.258 185.001 1.00 99.75  ? 502 PMR A ND  1 
HETATM 12606 C  C4D . PMR F 4 .   ? 159.857 166.961 183.980 1.00 106.05 ? 502 PMR A C4D 1 
HETATM 12607 C  C3D . PMR F 4 .   ? 158.954 168.014 183.813 1.00 103.34 ? 502 PMR A C3D 1 
HETATM 12608 C  CAD . PMR F 4 .   ? 158.355 167.735 182.512 1.00 105.68 ? 502 PMR A CAD 1 
HETATM 12609 O  OAD . PMR F 4 .   ? 157.436 168.346 182.011 1.00 102.70 ? 502 PMR A OAD 1 
HETATM 12610 C  CBD . PMR F 4 .   ? 158.809 166.335 182.123 1.00 103.90 ? 502 PMR A CBD 1 
HETATM 12611 C  CGD . PMR F 4 .   ? 157.596 165.444 182.025 1.00 103.97 ? 502 PMR A CGD 1 
HETATM 12612 O  O1D . PMR F 4 .   ? 156.743 165.665 181.138 1.00 107.21 ? 502 PMR A O1D 1 
HETATM 12613 O  O2D . PMR F 4 .   ? 157.503 164.409 182.721 1.00 104.40 ? 502 PMR A O2D 1 
HETATM 12614 C  C2O . PMR F 4 .   ? 156.630 163.286 182.257 1.00 107.55 ? 502 PMR A C2O 1 
HETATM 12615 C  CHA . PMR F 4 .   ? 159.796 165.855 183.195 1.00 106.13 ? 502 PMR A CHA 1 
HETATM 12616 C  C1A . PMR F 4 .   ? 160.806 164.878 183.079 1.00 101.49 ? 502 PMR A C1A 1 
HETATM 12617 N  NA  . PMR F 4 .   ? 162.035 165.062 183.630 1.00 104.71 ? 502 PMR A NA  1 
HETATM 12618 C  C4A . PMR F 4 .   ? 162.992 164.455 182.893 1.00 109.79 ? 502 PMR A C4A 1 
HETATM 12619 C  C3A . PMR F 4 .   ? 162.309 163.412 182.164 1.00 102.75 ? 502 PMR A C3A 1 
HETATM 12620 C  CMA . PMR F 4 .   ? 162.886 162.072 181.790 1.00 103.09 ? 502 PMR A CMA 1 
HETATM 12621 C  C2A . PMR F 4 .   ? 160.997 163.785 182.114 1.00 97.10  ? 502 PMR A C2A 1 
HETATM 12622 C  CAA . PMR F 4 .   ? 160.035 163.384 181.031 1.00 101.78 ? 502 PMR A CAA 1 
HETATM 12623 C  CBA . PMR F 4 .   ? 160.616 163.848 179.699 1.00 107.63 ? 502 PMR A CBA 1 
HETATM 12624 C  CGA . PMR F 4 .   ? 159.948 165.117 179.241 1.00 109.56 ? 502 PMR A CGA 1 
HETATM 12625 O  O1A . PMR F 4 .   ? 158.705 165.142 179.116 1.00 106.50 ? 502 PMR A O1A 1 
HETATM 12626 O  O2A . PMR F 4 .   ? 160.639 165.977 178.652 1.00 105.69 ? 502 PMR A O2A 1 
HETATM 12627 CU CU  . CU  G 5 .   ? 162.768 166.964 161.949 1.00 164.79 ? 601 CU  B CU  1 
HETATM 12628 CU CU  . CU  H 5 .   ? 165.225 166.249 163.237 1.00 167.41 ? 602 CU  B CU  1 
HETATM 12629 FE FE1 . SF4 I 3 .   ? 157.915 167.034 127.896 1.00 186.78 ? 501 SF4 C FE1 1 
HETATM 12630 FE FE2 . SF4 I 3 .   ? 156.288 164.877 128.047 1.00 180.56 ? 501 SF4 C FE2 1 
HETATM 12631 FE FE3 . SF4 I 3 .   ? 155.283 167.366 128.437 1.00 184.35 ? 501 SF4 C FE3 1 
HETATM 12632 FE FE4 . SF4 I 3 .   ? 156.063 166.600 125.956 1.00 189.15 ? 501 SF4 C FE4 1 
HETATM 12633 S  S1  . SF4 I 3 .   ? 154.369 165.715 127.185 1.00 178.28 ? 501 SF4 C S1  1 
HETATM 12634 S  S2  . SF4 I 3 .   ? 156.531 168.579 126.976 1.00 176.83 ? 501 SF4 C S2  1 
HETATM 12635 S  S3  . SF4 I 3 .   ? 157.842 165.287 126.457 1.00 177.54 ? 501 SF4 C S3  1 
HETATM 12636 S  S4  . SF4 I 3 .   ? 156.812 166.288 129.724 1.00 173.78 ? 501 SF4 C S4  1 
HETATM 12637 MG MG  . PMR J 4 .   ? 167.344 165.853 139.645 1.00 126.30 ? 502 PMR C MG  1 
HETATM 12638 C  CBB . PMR J 4 .   ? 163.677 163.562 135.617 1.00 120.03 ? 502 PMR C CBB 1 
HETATM 12639 C  CAB . PMR J 4 .   ? 163.178 163.821 136.820 1.00 119.95 ? 502 PMR C CAB 1 
HETATM 12640 C  C3B . PMR J 4 .   ? 164.052 164.220 137.939 1.00 119.98 ? 502 PMR C C3B 1 
HETATM 12641 C  C2B . PMR J 4 .   ? 163.617 164.426 139.256 1.00 118.44 ? 502 PMR C C2B 1 
HETATM 12642 C  CMB . PMR J 4 .   ? 162.610 163.560 139.960 1.00 113.53 ? 502 PMR C CMB 1 
HETATM 12643 C  C1B . PMR J 4 .   ? 164.464 165.320 139.893 1.00 121.46 ? 502 PMR C C1B 1 
HETATM 12644 C  CHB . PMR J 4 .   ? 164.635 165.598 141.241 1.00 120.49 ? 502 PMR C CHB 1 
HETATM 12645 N  NB  . PMR J 4 .   ? 165.618 165.191 139.128 1.00 126.13 ? 502 PMR C NB  1 
HETATM 12646 C  C4B . PMR J 4 .   ? 165.363 164.719 137.862 1.00 124.49 ? 502 PMR C C4B 1 
HETATM 12647 C  CHC . PMR J 4 .   ? 166.142 165.268 136.858 1.00 123.50 ? 502 PMR C CHC 1 
HETATM 12648 C  C1C . PMR J 4 .   ? 166.577 166.593 136.998 1.00 125.78 ? 502 PMR C C1C 1 
HETATM 12649 N  NC  . PMR J 4 .   ? 166.797 167.041 138.248 1.00 119.45 ? 502 PMR C NC  1 
HETATM 12650 C  C2C . PMR J 4 .   ? 166.085 167.728 136.234 1.00 124.65 ? 502 PMR C C2C 1 
HETATM 12651 C  CMC . PMR J 4 .   ? 165.042 167.605 135.152 1.00 120.36 ? 502 PMR C CMC 1 
HETATM 12652 C  C3C . PMR J 4 .   ? 166.389 168.849 136.971 1.00 120.45 ? 502 PMR C C3C 1 
HETATM 12653 C  CAC . PMR J 4 .   ? 165.754 170.213 136.822 1.00 118.02 ? 502 PMR C CAC 1 
HETATM 12654 C  CBC . PMR J 4 .   ? 166.071 170.843 135.460 1.00 115.21 ? 502 PMR C CBC 1 
HETATM 12655 C  C4C . PMR J 4 .   ? 167.071 168.368 138.173 1.00 116.60 ? 502 PMR C C4C 1 
HETATM 12656 C  CHD . PMR J 4 .   ? 167.518 169.135 139.259 1.00 117.41 ? 502 PMR C CHD 1 
HETATM 12657 C  C1D . PMR J 4 .   ? 168.263 168.680 140.325 1.00 122.32 ? 502 PMR C C1D 1 
HETATM 12658 C  C2D . PMR J 4 .   ? 169.243 169.094 141.216 1.00 122.73 ? 502 PMR C C2D 1 
HETATM 12659 C  CMD . PMR J 4 .   ? 169.617 170.529 141.472 1.00 120.89 ? 502 PMR C CMD 1 
HETATM 12660 N  ND  . PMR J 4 .   ? 168.102 167.342 140.616 1.00 120.97 ? 502 PMR C ND  1 
HETATM 12661 C  C4D . PMR J 4 .   ? 168.918 166.933 141.578 1.00 121.10 ? 502 PMR C C4D 1 
HETATM 12662 C  C3D . PMR J 4 .   ? 169.582 168.051 142.084 1.00 117.23 ? 502 PMR C C3D 1 
HETATM 12663 C  CAD . PMR J 4 .   ? 170.354 167.487 143.185 1.00 114.92 ? 502 PMR C CAD 1 
HETATM 12664 O  OAD . PMR J 4 .   ? 171.309 167.997 143.729 1.00 119.96 ? 502 PMR C OAD 1 
HETATM 12665 C  CBD . PMR J 4 .   ? 169.802 166.094 143.442 1.00 116.19 ? 502 PMR C CBD 1 
HETATM 12666 C  CGD . PMR J 4 .   ? 170.938 165.112 143.573 1.00 118.11 ? 502 PMR C CGD 1 
HETATM 12667 O  O1D . PMR J 4 .   ? 171.281 164.413 142.595 1.00 118.88 ? 502 PMR C O1D 1 
HETATM 12668 O  O2D . PMR J 4 .   ? 171.458 164.912 144.692 1.00 121.30 ? 502 PMR C O2D 1 
HETATM 12669 C  C2O . PMR J 4 .   ? 172.847 165.385 144.978 1.00 118.06 ? 502 PMR C C2O 1 
HETATM 12670 C  CHA . PMR J 4 .   ? 168.909 165.748 142.251 1.00 121.28 ? 502 PMR C CHA 1 
HETATM 12671 C  C1A . PMR J 4 .   ? 167.854 164.810 142.194 1.00 121.12 ? 502 PMR C C1A 1 
HETATM 12672 N  NA  . PMR J 4 .   ? 166.874 164.973 141.277 1.00 120.57 ? 502 PMR C NA  1 
HETATM 12673 C  C4A . PMR J 4 .   ? 165.717 165.092 141.955 1.00 120.36 ? 502 PMR C C4A 1 
HETATM 12674 C  C3A . PMR J 4 .   ? 165.851 164.081 142.986 1.00 119.13 ? 502 PMR C C3A 1 
HETATM 12675 C  CMA . PMR J 4 .   ? 164.819 163.046 143.350 1.00 116.75 ? 502 PMR C CMA 1 
HETATM 12676 C  C2A . PMR J 4 .   ? 167.201 163.994 143.227 1.00 117.37 ? 502 PMR C C2A 1 
HETATM 12677 C  CAA . PMR J 4 .   ? 167.832 163.552 144.523 1.00 117.18 ? 502 PMR C CAA 1 
HETATM 12678 C  CBA . PMR J 4 .   ? 167.272 164.378 145.683 1.00 118.95 ? 502 PMR C CBA 1 
HETATM 12679 C  CGA . PMR J 4 .   ? 168.276 164.436 146.807 1.00 118.97 ? 502 PMR C CGA 1 
HETATM 12680 O  O1A . PMR J 4 .   ? 169.398 164.944 146.591 1.00 117.10 ? 502 PMR C O1A 1 
HETATM 12681 O  O2A . PMR J 4 .   ? 167.876 164.349 147.989 1.00 120.45 ? 502 PMR C O2A 1 
HETATM 12682 O  O   . HOH K 6 .   ? 168.567 167.151 164.052 1.00 79.73  ? 701 HOH B O   1 
HETATM 12683 O  O   . HOH L 6 .   ? 160.220 167.261 161.735 1.00 94.45  ? 601 HOH D O   1 
# 
