data_9GOE
# 
_entry.id   9GOE 
# 
_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   9GOE         pdb_00009goe 10.2210/pdb9goe/pdb 
WWPDB D_1292141537 ?            ?                   
EMDB  EMD-51497    ?            ?                   
# 
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 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 FSC               1 0 2025-03-12 ? 
4 'Half map'        1 0 2025-03-12 1 
5 'Half map'        1 0 2025-03-12 2 
6 Image             1 0 2025-03-12 ? 
7 'Primary map'     1 0 2025-03-12 ? 
8 'Structure model' 1 1 2025-04-23 ? 
# 
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                        9GOE 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the multiple peptide resistance factor (MprF) from Pseudomonas aeruginosa bound to a synthetic nanobody (Sb29)' 
_pdbx_database_related.db_id          EMD-51497 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              maike.bublitz-meier@ufl.li 
_pdbx_contact_author.name_first         Maike 
_pdbx_contact_author.name_last          Bublitz 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3161-418X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hankins, M.T.K.' 1 0000-0003-2655-3247 
'Parrag, M.'      2 ?                   
'Garaeva, A.A.'   3 0000-0002-7394-8981 
'Earp, J.C.'      4 0000-0003-3944-4533 
'Seeger, M.A.'    5 0000-0003-1761-8571 
'Stansfeld, P.J.' 6 0000-0001-8800-7669 
'Bublitz, M.'     7 0000-0003-3161-418X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eads9135 
_citation.page_last                 eads9135 
_citation.title                     
'MprF from Pseudomonas aeruginosa is a promiscuous lipid scramblase with broad substrate specificity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.ads9135 
_citation.pdbx_database_id_PubMed   40203087 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hankins, M.T.K.' 1 0000-0003-2655-3247 
primary 'Parrag, M.'      2 0009-0009-2992-8041 
primary 'Garaeva, A.A.'   3 ?                   
primary 'Earp, J.C.'      4 0000-0003-3944-4533 
primary 'Seeger, M.A.'    5 0000-0003-1761-8571 
primary 'Stansfeld, P.J.' 6 0000-0001-8800-7669 
primary 'Bublitz, M.'     7 0000-0003-3161-418X 
# 
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 'Phosphatidylglycerol lysyltransferase' 96394.414 1 2.3.2.3 ? ? ? 
2 polymer man 'Synthetic nanobody (Sybody) 29'        16498.158 1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Lysylphosphatidylglycerol synthase' 
# 
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 
;MRTDAPVPEHPAPPSSPASPQRIRLIDRITAYRQPIGLVFTLLLFGLALVACYHLLREIDPGALHDAIADVPRPALLGAL
SATALGFVILLGYEWSASRFAGVTLPMRSLATGGFSAFAIGNAVGLSLLSGGSVRYRLYSRHGIGAAEIARMTLFASLSL
GCALPVLAALAALCDLDDAASALHLPRALVAVIAIAVLSLAVGLVAFLARHRLPGERPSPDSLLVRLGRRSLRLPGLRLS
LLQLLITALDVAAAATVLYLLLPETPPFAAFLLVYLLALAAGVLSHVPGGVGVFEAVLLAAFAGQLGAAPLAAALLLYRL
IYVVLPLLLACLLLLFLEARRLWVTRQAIRVASGFAAPILAILVFLSGVVLLFSGATPAIDTRLEHLGFLIPHRLIDASH
LVASLIGVLCLLLAQGLRRRLSAAWALTLVLLLVGALLSLLKGFDWEEASLLSLTAALLAMFRRSFYRPSRLMEVPFSPL
YVGASICVVGASVWLLLFANQDVHYSNQLWWQFALDADAPRALRAALGSCLLLLALALGWLLRAAPPAIREPNAEELQRA
ARIIRHSDQPDGGLALTGDKALLFHESDDAFLMYARRGRSMIALYDPIGPAMQRAELIWQFRDLCDLHHARPVFYQVRAE
NLPFYMDIGLTALKLGEEARVDLLRFDLENKGKEMKDLRYTWNRGQRDGLALEFHEPGQAPLDELKAISDAWLGGKQVRE
KGFSLGRFTPAYLNFFRIAIVRHQGKPVAFANLLETDSRELASLDLMRVHPDAPKLTMEFLMLGLILHYKAQGHARFSLG
MVPLAGLQPRRGAPLTQRLGALVFRRGEQFYNFQGLRRFKDKFQPDWEPRYLAVPAGLDPLVALADTAALIAGGLTGLVK
RLEAL
;
;MRTDAPVPEHPAPPSSPASPQRIRLIDRITAYRQPIGLVFTLLLFGLALVACYHLLREIDPGALHDAIADVPRPALLGAL
SATALGFVILLGYEWSASRFAGVTLPMRSLATGGFSAFAIGNAVGLSLLSGGSVRYRLYSRHGIGAAEIARMTLFASLSL
GCALPVLAALAALCDLDDAASALHLPRALVAVIAIAVLSLAVGLVAFLARHRLPGERPSPDSLLVRLGRRSLRLPGLRLS
LLQLLITALDVAAAATVLYLLLPETPPFAAFLLVYLLALAAGVLSHVPGGVGVFEAVLLAAFAGQLGAAPLAAALLLYRL
IYVVLPLLLACLLLLFLEARRLWVTRQAIRVASGFAAPILAILVFLSGVVLLFSGATPAIDTRLEHLGFLIPHRLIDASH
LVASLIGVLCLLLAQGLRRRLSAAWALTLVLLLVGALLSLLKGFDWEEASLLSLTAALLAMFRRSFYRPSRLMEVPFSPL
YVGASICVVGASVWLLLFANQDVHYSNQLWWQFALDADAPRALRAALGSCLLLLALALGWLLRAAPPAIREPNAEELQRA
ARIIRHSDQPDGGLALTGDKALLFHESDDAFLMYARRGRSMIALYDPIGPAMQRAELIWQFRDLCDLHHARPVFYQVRAE
NLPFYMDIGLTALKLGEEARVDLLRFDLENKGKEMKDLRYTWNRGQRDGLALEFHEPGQAPLDELKAISDAWLGGKQVRE
KGFSLGRFTPAYLNFFRIAIVRHQGKPVAFANLLETDSRELASLDLMRVHPDAPKLTMEFLMLGLILHYKAQGHARFSLG
MVPLAGLQPRRGAPLTQRLGALVFRRGEQFYNFQGLRRFKDKFQPDWEPRYLAVPAGLDPLVALADTAALIAGGLTGLVK
RLEAL
;
A ? 
2 'polypeptide(L)' no no 
;GSSSGVQLVESGGGLVQAGGSLRLSCAASGFPVSSAWMAWYRQAPGKEREWVAAIFSAGQKTRYADSVKGRFTISRDNAK
NTVYLQMNSLKPEDTAVYYCNVKDTGHWWDIYDYWGQGTQVTVSAGRAGEQKLISEEDLNSAVDHHHHHH
;
;GSSSGVQLVESGGGLVQAGGSLRLSCAASGFPVSSAWMAWYRQAPGKEREWVAAIFSAGQKTRYADSVKGRFTISRDNAK
NTVYLQMNSLKPEDTAVYYCNVKDTGHWWDIYDYWGQGTQVTVSAGRAGEQKLISEEDLNSAVDHHHHHH
;
B ? 
# 
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   ARG n 
1 3   THR n 
1 4   ASP n 
1 5   ALA n 
1 6   PRO n 
1 7   VAL n 
1 8   PRO n 
1 9   GLU n 
1 10  HIS n 
1 11  PRO n 
1 12  ALA n 
1 13  PRO n 
1 14  PRO n 
1 15  SER n 
1 16  SER n 
1 17  PRO n 
1 18  ALA n 
1 19  SER n 
1 20  PRO n 
1 21  GLN n 
1 22  ARG n 
1 23  ILE n 
1 24  ARG n 
1 25  LEU n 
1 26  ILE n 
1 27  ASP n 
1 28  ARG n 
1 29  ILE n 
1 30  THR n 
1 31  ALA n 
1 32  TYR n 
1 33  ARG n 
1 34  GLN n 
1 35  PRO n 
1 36  ILE n 
1 37  GLY n 
1 38  LEU n 
1 39  VAL n 
1 40  PHE n 
1 41  THR n 
1 42  LEU n 
1 43  LEU n 
1 44  LEU n 
1 45  PHE n 
1 46  GLY n 
1 47  LEU n 
1 48  ALA n 
1 49  LEU n 
1 50  VAL n 
1 51  ALA n 
1 52  CYS n 
1 53  TYR n 
1 54  HIS n 
1 55  LEU n 
1 56  LEU n 
1 57  ARG n 
1 58  GLU n 
1 59  ILE n 
1 60  ASP n 
1 61  PRO n 
1 62  GLY n 
1 63  ALA n 
1 64  LEU n 
1 65  HIS n 
1 66  ASP n 
1 67  ALA n 
1 68  ILE n 
1 69  ALA n 
1 70  ASP n 
1 71  VAL n 
1 72  PRO n 
1 73  ARG n 
1 74  PRO n 
1 75  ALA n 
1 76  LEU n 
1 77  LEU n 
1 78  GLY n 
1 79  ALA n 
1 80  LEU n 
1 81  SER n 
1 82  ALA n 
1 83  THR n 
1 84  ALA n 
1 85  LEU n 
1 86  GLY n 
1 87  PHE n 
1 88  VAL n 
1 89  ILE n 
1 90  LEU n 
1 91  LEU n 
1 92  GLY n 
1 93  TYR n 
1 94  GLU n 
1 95  TRP n 
1 96  SER n 
1 97  ALA n 
1 98  SER n 
1 99  ARG n 
1 100 PHE n 
1 101 ALA n 
1 102 GLY n 
1 103 VAL n 
1 104 THR n 
1 105 LEU n 
1 106 PRO n 
1 107 MET n 
1 108 ARG n 
1 109 SER n 
1 110 LEU n 
1 111 ALA n 
1 112 THR n 
1 113 GLY n 
1 114 GLY n 
1 115 PHE n 
1 116 SER n 
1 117 ALA n 
1 118 PHE n 
1 119 ALA n 
1 120 ILE n 
1 121 GLY n 
1 122 ASN n 
1 123 ALA n 
1 124 VAL n 
1 125 GLY n 
1 126 LEU n 
1 127 SER n 
1 128 LEU n 
1 129 LEU n 
1 130 SER n 
1 131 GLY n 
1 132 GLY n 
1 133 SER n 
1 134 VAL n 
1 135 ARG n 
1 136 TYR n 
1 137 ARG n 
1 138 LEU n 
1 139 TYR n 
1 140 SER n 
1 141 ARG n 
1 142 HIS n 
1 143 GLY n 
1 144 ILE n 
1 145 GLY n 
1 146 ALA n 
1 147 ALA n 
1 148 GLU n 
1 149 ILE n 
1 150 ALA n 
1 151 ARG n 
1 152 MET n 
1 153 THR n 
1 154 LEU n 
1 155 PHE n 
1 156 ALA n 
1 157 SER n 
1 158 LEU n 
1 159 SER n 
1 160 LEU n 
1 161 GLY n 
1 162 CYS n 
1 163 ALA n 
1 164 LEU n 
1 165 PRO n 
1 166 VAL n 
1 167 LEU n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 LEU n 
1 174 CYS n 
1 175 ASP n 
1 176 LEU n 
1 177 ASP n 
1 178 ASP n 
1 179 ALA n 
1 180 ALA n 
1 181 SER n 
1 182 ALA n 
1 183 LEU n 
1 184 HIS n 
1 185 LEU n 
1 186 PRO n 
1 187 ARG n 
1 188 ALA n 
1 189 LEU n 
1 190 VAL n 
1 191 ALA n 
1 192 VAL n 
1 193 ILE n 
1 194 ALA n 
1 195 ILE n 
1 196 ALA n 
1 197 VAL n 
1 198 LEU n 
1 199 SER n 
1 200 LEU n 
1 201 ALA n 
1 202 VAL n 
1 203 GLY n 
1 204 LEU n 
1 205 VAL n 
1 206 ALA n 
1 207 PHE n 
1 208 LEU n 
1 209 ALA n 
1 210 ARG n 
1 211 HIS n 
1 212 ARG n 
1 213 LEU n 
1 214 PRO n 
1 215 GLY n 
1 216 GLU n 
1 217 ARG n 
1 218 PRO n 
1 219 SER n 
1 220 PRO n 
1 221 ASP n 
1 222 SER n 
1 223 LEU n 
1 224 LEU n 
1 225 VAL n 
1 226 ARG n 
1 227 LEU n 
1 228 GLY n 
1 229 ARG n 
1 230 ARG n 
1 231 SER n 
1 232 LEU n 
1 233 ARG n 
1 234 LEU n 
1 235 PRO n 
1 236 GLY n 
1 237 LEU n 
1 238 ARG n 
1 239 LEU n 
1 240 SER n 
1 241 LEU n 
1 242 LEU n 
1 243 GLN n 
1 244 LEU n 
1 245 LEU n 
1 246 ILE n 
1 247 THR n 
1 248 ALA n 
1 249 LEU n 
1 250 ASP n 
1 251 VAL n 
1 252 ALA n 
1 253 ALA n 
1 254 ALA n 
1 255 ALA n 
1 256 THR n 
1 257 VAL n 
1 258 LEU n 
1 259 TYR n 
1 260 LEU n 
1 261 LEU n 
1 262 LEU n 
1 263 PRO n 
1 264 GLU n 
1 265 THR n 
1 266 PRO n 
1 267 PRO n 
1 268 PHE n 
1 269 ALA n 
1 270 ALA n 
1 271 PHE n 
1 272 LEU n 
1 273 LEU n 
1 274 VAL n 
1 275 TYR n 
1 276 LEU n 
1 277 LEU n 
1 278 ALA n 
1 279 LEU n 
1 280 ALA n 
1 281 ALA n 
1 282 GLY n 
1 283 VAL n 
1 284 LEU n 
1 285 SER n 
1 286 HIS n 
1 287 VAL n 
1 288 PRO n 
1 289 GLY n 
1 290 GLY n 
1 291 VAL n 
1 292 GLY n 
1 293 VAL n 
1 294 PHE n 
1 295 GLU n 
1 296 ALA n 
1 297 VAL n 
1 298 LEU n 
1 299 LEU n 
1 300 ALA n 
1 301 ALA n 
1 302 PHE n 
1 303 ALA n 
1 304 GLY n 
1 305 GLN n 
1 306 LEU n 
1 307 GLY n 
1 308 ALA n 
1 309 ALA n 
1 310 PRO n 
1 311 LEU n 
1 312 ALA n 
1 313 ALA n 
1 314 ALA n 
1 315 LEU n 
1 316 LEU n 
1 317 LEU n 
1 318 TYR n 
1 319 ARG n 
1 320 LEU n 
1 321 ILE n 
1 322 TYR n 
1 323 VAL n 
1 324 VAL n 
1 325 LEU n 
1 326 PRO n 
1 327 LEU n 
1 328 LEU n 
1 329 LEU n 
1 330 ALA n 
1 331 CYS n 
1 332 LEU n 
1 333 LEU n 
1 334 LEU n 
1 335 LEU n 
1 336 PHE n 
1 337 LEU n 
1 338 GLU n 
1 339 ALA n 
1 340 ARG n 
1 341 ARG n 
1 342 LEU n 
1 343 TRP n 
1 344 VAL n 
1 345 THR n 
1 346 ARG n 
1 347 GLN n 
1 348 ALA n 
1 349 ILE n 
1 350 ARG n 
1 351 VAL n 
1 352 ALA n 
1 353 SER n 
1 354 GLY n 
1 355 PHE n 
1 356 ALA n 
1 357 ALA n 
1 358 PRO n 
1 359 ILE n 
1 360 LEU n 
1 361 ALA n 
1 362 ILE n 
1 363 LEU n 
1 364 VAL n 
1 365 PHE n 
1 366 LEU n 
1 367 SER n 
1 368 GLY n 
1 369 VAL n 
1 370 VAL n 
1 371 LEU n 
1 372 LEU n 
1 373 PHE n 
1 374 SER n 
1 375 GLY n 
1 376 ALA n 
1 377 THR n 
1 378 PRO n 
1 379 ALA n 
1 380 ILE n 
1 381 ASP n 
1 382 THR n 
1 383 ARG n 
1 384 LEU n 
1 385 GLU n 
1 386 HIS n 
1 387 LEU n 
1 388 GLY n 
1 389 PHE n 
1 390 LEU n 
1 391 ILE n 
1 392 PRO n 
1 393 HIS n 
1 394 ARG n 
1 395 LEU n 
1 396 ILE n 
1 397 ASP n 
1 398 ALA n 
1 399 SER n 
1 400 HIS n 
1 401 LEU n 
1 402 VAL n 
1 403 ALA n 
1 404 SER n 
1 405 LEU n 
1 406 ILE n 
1 407 GLY n 
1 408 VAL n 
1 409 LEU n 
1 410 CYS n 
1 411 LEU n 
1 412 LEU n 
1 413 LEU n 
1 414 ALA n 
1 415 GLN n 
1 416 GLY n 
1 417 LEU n 
1 418 ARG n 
1 419 ARG n 
1 420 ARG n 
1 421 LEU n 
1 422 SER n 
1 423 ALA n 
1 424 ALA n 
1 425 TRP n 
1 426 ALA n 
1 427 LEU n 
1 428 THR n 
1 429 LEU n 
1 430 VAL n 
1 431 LEU n 
1 432 LEU n 
1 433 LEU n 
1 434 VAL n 
1 435 GLY n 
1 436 ALA n 
1 437 LEU n 
1 438 LEU n 
1 439 SER n 
1 440 LEU n 
1 441 LEU n 
1 442 LYS n 
1 443 GLY n 
1 444 PHE n 
1 445 ASP n 
1 446 TRP n 
1 447 GLU n 
1 448 GLU n 
1 449 ALA n 
1 450 SER n 
1 451 LEU n 
1 452 LEU n 
1 453 SER n 
1 454 LEU n 
1 455 THR n 
1 456 ALA n 
1 457 ALA n 
1 458 LEU n 
1 459 LEU n 
1 460 ALA n 
1 461 MET n 
1 462 PHE n 
1 463 ARG n 
1 464 ARG n 
1 465 SER n 
1 466 PHE n 
1 467 TYR n 
1 468 ARG n 
1 469 PRO n 
1 470 SER n 
1 471 ARG n 
1 472 LEU n 
1 473 MET n 
1 474 GLU n 
1 475 VAL n 
1 476 PRO n 
1 477 PHE n 
1 478 SER n 
1 479 PRO n 
1 480 LEU n 
1 481 TYR n 
1 482 VAL n 
1 483 GLY n 
1 484 ALA n 
1 485 SER n 
1 486 ILE n 
1 487 CYS n 
1 488 VAL n 
1 489 VAL n 
1 490 GLY n 
1 491 ALA n 
1 492 SER n 
1 493 VAL n 
1 494 TRP n 
1 495 LEU n 
1 496 LEU n 
1 497 LEU n 
1 498 PHE n 
1 499 ALA n 
1 500 ASN n 
1 501 GLN n 
1 502 ASP n 
1 503 VAL n 
1 504 HIS n 
1 505 TYR n 
1 506 SER n 
1 507 ASN n 
1 508 GLN n 
1 509 LEU n 
1 510 TRP n 
1 511 TRP n 
1 512 GLN n 
1 513 PHE n 
1 514 ALA n 
1 515 LEU n 
1 516 ASP n 
1 517 ALA n 
1 518 ASP n 
1 519 ALA n 
1 520 PRO n 
1 521 ARG n 
1 522 ALA n 
1 523 LEU n 
1 524 ARG n 
1 525 ALA n 
1 526 ALA n 
1 527 LEU n 
1 528 GLY n 
1 529 SER n 
1 530 CYS n 
1 531 LEU n 
1 532 LEU n 
1 533 LEU n 
1 534 LEU n 
1 535 ALA n 
1 536 LEU n 
1 537 ALA n 
1 538 LEU n 
1 539 GLY n 
1 540 TRP n 
1 541 LEU n 
1 542 LEU n 
1 543 ARG n 
1 544 ALA n 
1 545 ALA n 
1 546 PRO n 
1 547 PRO n 
1 548 ALA n 
1 549 ILE n 
1 550 ARG n 
1 551 GLU n 
1 552 PRO n 
1 553 ASN n 
1 554 ALA n 
1 555 GLU n 
1 556 GLU n 
1 557 LEU n 
1 558 GLN n 
1 559 ARG n 
1 560 ALA n 
1 561 ALA n 
1 562 ARG n 
1 563 ILE n 
1 564 ILE n 
1 565 ARG n 
1 566 HIS n 
1 567 SER n 
1 568 ASP n 
1 569 GLN n 
1 570 PRO n 
1 571 ASP n 
1 572 GLY n 
1 573 GLY n 
1 574 LEU n 
1 575 ALA n 
1 576 LEU n 
1 577 THR n 
1 578 GLY n 
1 579 ASP n 
1 580 LYS n 
1 581 ALA n 
1 582 LEU n 
1 583 LEU n 
1 584 PHE n 
1 585 HIS n 
1 586 GLU n 
1 587 SER n 
1 588 ASP n 
1 589 ASP n 
1 590 ALA n 
1 591 PHE n 
1 592 LEU n 
1 593 MET n 
1 594 TYR n 
1 595 ALA n 
1 596 ARG n 
1 597 ARG n 
1 598 GLY n 
1 599 ARG n 
1 600 SER n 
1 601 MET n 
1 602 ILE n 
1 603 ALA n 
1 604 LEU n 
1 605 TYR n 
1 606 ASP n 
1 607 PRO n 
1 608 ILE n 
1 609 GLY n 
1 610 PRO n 
1 611 ALA n 
1 612 MET n 
1 613 GLN n 
1 614 ARG n 
1 615 ALA n 
1 616 GLU n 
1 617 LEU n 
1 618 ILE n 
1 619 TRP n 
1 620 GLN n 
1 621 PHE n 
1 622 ARG n 
1 623 ASP n 
1 624 LEU n 
1 625 CYS n 
1 626 ASP n 
1 627 LEU n 
1 628 HIS n 
1 629 HIS n 
1 630 ALA n 
1 631 ARG n 
1 632 PRO n 
1 633 VAL n 
1 634 PHE n 
1 635 TYR n 
1 636 GLN n 
1 637 VAL n 
1 638 ARG n 
1 639 ALA n 
1 640 GLU n 
1 641 ASN n 
1 642 LEU n 
1 643 PRO n 
1 644 PHE n 
1 645 TYR n 
1 646 MET n 
1 647 ASP n 
1 648 ILE n 
1 649 GLY n 
1 650 LEU n 
1 651 THR n 
1 652 ALA n 
1 653 LEU n 
1 654 LYS n 
1 655 LEU n 
1 656 GLY n 
1 657 GLU n 
1 658 GLU n 
1 659 ALA n 
1 660 ARG n 
1 661 VAL n 
1 662 ASP n 
1 663 LEU n 
1 664 LEU n 
1 665 ARG n 
1 666 PHE n 
1 667 ASP n 
1 668 LEU n 
1 669 GLU n 
1 670 ASN n 
1 671 LYS n 
1 672 GLY n 
1 673 LYS n 
1 674 GLU n 
1 675 MET n 
1 676 LYS n 
1 677 ASP n 
1 678 LEU n 
1 679 ARG n 
1 680 TYR n 
1 681 THR n 
1 682 TRP n 
1 683 ASN n 
1 684 ARG n 
1 685 GLY n 
1 686 GLN n 
1 687 ARG n 
1 688 ASP n 
1 689 GLY n 
1 690 LEU n 
1 691 ALA n 
1 692 LEU n 
1 693 GLU n 
1 694 PHE n 
1 695 HIS n 
1 696 GLU n 
1 697 PRO n 
1 698 GLY n 
1 699 GLN n 
1 700 ALA n 
1 701 PRO n 
1 702 LEU n 
1 703 ASP n 
1 704 GLU n 
1 705 LEU n 
1 706 LYS n 
1 707 ALA n 
1 708 ILE n 
1 709 SER n 
1 710 ASP n 
1 711 ALA n 
1 712 TRP n 
1 713 LEU n 
1 714 GLY n 
1 715 GLY n 
1 716 LYS n 
1 717 GLN n 
1 718 VAL n 
1 719 ARG n 
1 720 GLU n 
1 721 LYS n 
1 722 GLY n 
1 723 PHE n 
1 724 SER n 
1 725 LEU n 
1 726 GLY n 
1 727 ARG n 
1 728 PHE n 
1 729 THR n 
1 730 PRO n 
1 731 ALA n 
1 732 TYR n 
1 733 LEU n 
1 734 ASN n 
1 735 PHE n 
1 736 PHE n 
1 737 ARG n 
1 738 ILE n 
1 739 ALA n 
1 740 ILE n 
1 741 VAL n 
1 742 ARG n 
1 743 HIS n 
1 744 GLN n 
1 745 GLY n 
1 746 LYS n 
1 747 PRO n 
1 748 VAL n 
1 749 ALA n 
1 750 PHE n 
1 751 ALA n 
1 752 ASN n 
1 753 LEU n 
1 754 LEU n 
1 755 GLU n 
1 756 THR n 
1 757 ASP n 
1 758 SER n 
1 759 ARG n 
1 760 GLU n 
1 761 LEU n 
1 762 ALA n 
1 763 SER n 
1 764 LEU n 
1 765 ASP n 
1 766 LEU n 
1 767 MET n 
1 768 ARG n 
1 769 VAL n 
1 770 HIS n 
1 771 PRO n 
1 772 ASP n 
1 773 ALA n 
1 774 PRO n 
1 775 LYS n 
1 776 LEU n 
1 777 THR n 
1 778 MET n 
1 779 GLU n 
1 780 PHE n 
1 781 LEU n 
1 782 MET n 
1 783 LEU n 
1 784 GLY n 
1 785 LEU n 
1 786 ILE n 
1 787 LEU n 
1 788 HIS n 
1 789 TYR n 
1 790 LYS n 
1 791 ALA n 
1 792 GLN n 
1 793 GLY n 
1 794 HIS n 
1 795 ALA n 
1 796 ARG n 
1 797 PHE n 
1 798 SER n 
1 799 LEU n 
1 800 GLY n 
1 801 MET n 
1 802 VAL n 
1 803 PRO n 
1 804 LEU n 
1 805 ALA n 
1 806 GLY n 
1 807 LEU n 
1 808 GLN n 
1 809 PRO n 
1 810 ARG n 
1 811 ARG n 
1 812 GLY n 
1 813 ALA n 
1 814 PRO n 
1 815 LEU n 
1 816 THR n 
1 817 GLN n 
1 818 ARG n 
1 819 LEU n 
1 820 GLY n 
1 821 ALA n 
1 822 LEU n 
1 823 VAL n 
1 824 PHE n 
1 825 ARG n 
1 826 ARG n 
1 827 GLY n 
1 828 GLU n 
1 829 GLN n 
1 830 PHE n 
1 831 TYR n 
1 832 ASN n 
1 833 PHE n 
1 834 GLN n 
1 835 GLY n 
1 836 LEU n 
1 837 ARG n 
1 838 ARG n 
1 839 PHE n 
1 840 LYS n 
1 841 ASP n 
1 842 LYS n 
1 843 PHE n 
1 844 GLN n 
1 845 PRO n 
1 846 ASP n 
1 847 TRP n 
1 848 GLU n 
1 849 PRO n 
1 850 ARG n 
1 851 TYR n 
1 852 LEU n 
1 853 ALA n 
1 854 VAL n 
1 855 PRO n 
1 856 ALA n 
1 857 GLY n 
1 858 LEU n 
1 859 ASP n 
1 860 PRO n 
1 861 LEU n 
1 862 VAL n 
1 863 ALA n 
1 864 LEU n 
1 865 ALA n 
1 866 ASP n 
1 867 THR n 
1 868 ALA n 
1 869 ALA n 
1 870 LEU n 
1 871 ILE n 
1 872 ALA n 
1 873 GLY n 
1 874 GLY n 
1 875 LEU n 
1 876 THR n 
1 877 GLY n 
1 878 LEU n 
1 879 VAL n 
1 880 LYS n 
1 881 ARG n 
1 882 LEU n 
1 883 GLU n 
1 884 ALA n 
1 885 LEU n 
2 1   GLY n 
2 2   SER n 
2 3   SER n 
2 4   SER n 
2 5   GLY n 
2 6   VAL n 
2 7   GLN n 
2 8   LEU n 
2 9   VAL n 
2 10  GLU n 
2 11  SER n 
2 12  GLY n 
2 13  GLY n 
2 14  GLY n 
2 15  LEU n 
2 16  VAL n 
2 17  GLN n 
2 18  ALA n 
2 19  GLY n 
2 20  GLY n 
2 21  SER n 
2 22  LEU n 
2 23  ARG n 
2 24  LEU n 
2 25  SER n 
2 26  CYS n 
2 27  ALA n 
2 28  ALA n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  PRO n 
2 33  VAL n 
2 34  SER n 
2 35  SER n 
2 36  ALA n 
2 37  TRP n 
2 38  MET n 
2 39  ALA n 
2 40  TRP n 
2 41  TYR n 
2 42  ARG n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  GLY n 
2 47  LYS n 
2 48  GLU n 
2 49  ARG n 
2 50  GLU n 
2 51  TRP n 
2 52  VAL n 
2 53  ALA n 
2 54  ALA n 
2 55  ILE n 
2 56  PHE n 
2 57  SER n 
2 58  ALA n 
2 59  GLY n 
2 60  GLN n 
2 61  LYS n 
2 62  THR n 
2 63  ARG n 
2 64  TYR n 
2 65  ALA n 
2 66  ASP n 
2 67  SER n 
2 68  VAL n 
2 69  LYS n 
2 70  GLY n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  ASP n 
2 78  ASN n 
2 79  ALA n 
2 80  LYS n 
2 81  ASN n 
2 82  THR n 
2 83  VAL n 
2 84  TYR n 
2 85  LEU n 
2 86  GLN n 
2 87  MET n 
2 88  ASN n 
2 89  SER n 
2 90  LEU n 
2 91  LYS n 
2 92  PRO n 
2 93  GLU n 
2 94  ASP n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 ASN n 
2 102 VAL n 
2 103 LYS n 
2 104 ASP n 
2 105 THR n 
2 106 GLY n 
2 107 HIS n 
2 108 TRP n 
2 109 TRP n 
2 110 ASP n 
2 111 ILE n 
2 112 TYR n 
2 113 ASP n 
2 114 TYR n 
2 115 TRP n 
2 116 GLY n 
2 117 GLN n 
2 118 GLY n 
2 119 THR n 
2 120 GLN n 
2 121 VAL n 
2 122 THR n 
2 123 VAL n 
2 124 SER n 
2 125 ALA n 
2 126 GLY n 
2 127 ARG n 
2 128 ALA n 
2 129 GLY n 
2 130 GLU n 
2 131 GLN n 
2 132 LYS n 
2 133 LEU n 
2 134 ILE n 
2 135 SER n 
2 136 GLU n 
2 137 GLU n 
2 138 ASP n 
2 139 LEU n 
2 140 ASN n 
2 141 SER n 
2 142 ALA n 
2 143 VAL n 
2 144 ASP n 
2 145 HIS n 
2 146 HIS n 
2 147 HIS n 
2 148 HIS n 
2 149 HIS n 
2 150 HIS 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' 1 885 ? ? PA0920 ? ? ? ? ? ? 'Pseudomonas aeruginosa PAO1' 208964 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008  ? ? ? ? ? ? C41 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 150 ? ? ?      ? ? ? ? ? ? 'synthetic construct'         32630  ? ? ? ? ? ? ? ? 
'Escherichia coli MC1061'    1211845 ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   ARG 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  ALA 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  ?   ?   ?   A . n 
A 1 23  ILE 23  23  ?   ?   ?   A . n 
A 1 24  ARG 24  24  ?   ?   ?   A . n 
A 1 25  LEU 25  25  ?   ?   ?   A . n 
A 1 26  ILE 26  26  ?   ?   ?   A . n 
A 1 27  ASP 27  27  ?   ?   ?   A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  ILE 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  TYR 32  32  ?   ?   ?   A . n 
A 1 33  ARG 33  33  ?   ?   ?   A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  CYS 52  52  52  CYS CYS A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  HIS 65  65  65  HIS HIS A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  TYR 93  93  93  TYR TYR A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 CYS 162 162 162 CYS CYS A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 CYS 174 174 174 CYS CYS A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 HIS 184 184 184 HIS HIS A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 HIS 211 211 211 HIS HIS A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 LEU 213 213 213 LEU LEU 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 GLU 216 216 216 GLU GLU A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 LEU 223 223 223 LEU LEU 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 ARG 226 226 226 ARG ARG A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLN 243 243 243 GLN GLN A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 GLN 305 305 305 GLN GLN A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 TYR 318 318 318 TYR TYR A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 TYR 322 322 322 TYR TYR A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 CYS 331 331 331 CYS CYS A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 ARG 340 340 340 ARG ARG A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 TRP 343 343 343 TRP TRP A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 HIS 386 386 386 HIS HIS A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 HIS 393 393 393 HIS HIS A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 HIS 400 400 400 HIS HIS A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 CYS 410 410 410 CYS CYS A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 LEU 417 417 417 LEU LEU 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 ARG 420 420 420 ARG ARG A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 TRP 425 425 425 TRP TRP A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 PHE 444 444 444 PHE PHE A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 TRP 446 446 446 TRP TRP A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 GLU 448 448 448 GLU GLU A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 SER 450 450 450 SER SER A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 MET 461 461 461 MET MET A . n 
A 1 462 PHE 462 462 462 PHE PHE A . n 
A 1 463 ARG 463 463 463 ARG ARG A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 PHE 466 466 466 PHE PHE A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 MET 473 473 473 MET MET A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 PRO 476 476 476 PRO PRO A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 PRO 479 479 479 PRO PRO A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 SER 485 485 485 SER SER A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 CYS 487 487 487 CYS CYS A . n 
A 1 488 VAL 488 488 488 VAL VAL A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 ALA 491 491 491 ALA ALA A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 TRP 494 494 494 TRP TRP A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ASN 500 500 500 ASN ASN A . n 
A 1 501 GLN 501 501 501 GLN GLN A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 TYR 505 505 505 TYR TYR A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 ASN 507 507 507 ASN ASN A . n 
A 1 508 GLN 508 508 508 GLN GLN A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 TRP 510 510 510 TRP TRP A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 PHE 513 513 513 PHE PHE A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 ALA 519 519 519 ALA ALA A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 ARG 521 521 521 ARG ARG A . n 
A 1 522 ALA 522 522 522 ALA ALA A . n 
A 1 523 LEU 523 523 523 LEU LEU A . n 
A 1 524 ARG 524 524 524 ARG ARG A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 SER 529 529 529 SER SER A . n 
A 1 530 CYS 530 530 530 CYS CYS A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 LEU 534 534 534 LEU LEU A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 GLY 539 539 539 GLY GLY A . n 
A 1 540 TRP 540 540 540 TRP TRP A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 ARG 543 543 543 ARG ARG A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 ALA 545 545 545 ALA ALA A . n 
A 1 546 PRO 546 546 546 PRO PRO A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 ALA 548 548 548 ALA ALA A . n 
A 1 549 ILE 549 549 549 ILE ILE A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 GLU 551 551 551 GLU GLU A . n 
A 1 552 PRO 552 552 552 PRO PRO A . n 
A 1 553 ASN 553 553 553 ASN ASN A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 GLU 555 555 555 GLU GLU A . n 
A 1 556 GLU 556 556 556 GLU GLU A . n 
A 1 557 LEU 557 557 557 LEU LEU A . n 
A 1 558 GLN 558 558 558 GLN GLN A . n 
A 1 559 ARG 559 559 559 ARG ARG A . n 
A 1 560 ALA 560 560 560 ALA ALA A . n 
A 1 561 ALA 561 561 561 ALA ALA A . n 
A 1 562 ARG 562 562 562 ARG ARG A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 ARG 565 565 565 ARG ARG A . n 
A 1 566 HIS 566 566 566 HIS HIS A . n 
A 1 567 SER 567 567 567 SER SER A . n 
A 1 568 ASP 568 568 568 ASP ASP A . n 
A 1 569 GLN 569 569 569 GLN GLN A . n 
A 1 570 PRO 570 570 570 PRO PRO A . n 
A 1 571 ASP 571 571 571 ASP ASP A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 THR 577 577 577 THR THR A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 ASP 579 579 579 ASP ASP A . n 
A 1 580 LYS 580 580 580 LYS LYS A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 PHE 584 584 584 PHE PHE A . n 
A 1 585 HIS 585 585 585 HIS HIS A . n 
A 1 586 GLU 586 586 586 GLU GLU A . n 
A 1 587 SER 587 587 587 SER SER A . n 
A 1 588 ASP 588 588 588 ASP ASP A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 PHE 591 591 591 PHE PHE A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 MET 593 593 593 MET MET A . n 
A 1 594 TYR 594 594 594 TYR TYR A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 ARG 596 596 596 ARG ARG A . n 
A 1 597 ARG 597 597 597 ARG ARG A . n 
A 1 598 GLY 598 598 598 GLY GLY A . n 
A 1 599 ARG 599 599 599 ARG ARG A . n 
A 1 600 SER 600 600 600 SER SER A . n 
A 1 601 MET 601 601 601 MET MET A . n 
A 1 602 ILE 602 602 602 ILE ILE A . n 
A 1 603 ALA 603 603 603 ALA ALA A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 TYR 605 605 605 TYR TYR A . n 
A 1 606 ASP 606 606 606 ASP ASP A . n 
A 1 607 PRO 607 607 607 PRO PRO A . n 
A 1 608 ILE 608 608 608 ILE ILE A . n 
A 1 609 GLY 609 609 609 GLY GLY A . n 
A 1 610 PRO 610 610 610 PRO PRO A . n 
A 1 611 ALA 611 611 611 ALA ALA A . n 
A 1 612 MET 612 612 612 MET MET A . n 
A 1 613 GLN 613 613 613 GLN GLN A . n 
A 1 614 ARG 614 614 614 ARG ARG A . n 
A 1 615 ALA 615 615 615 ALA ALA A . n 
A 1 616 GLU 616 616 616 GLU GLU A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ILE 618 618 618 ILE ILE A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 GLN 620 620 620 GLN GLN A . n 
A 1 621 PHE 621 621 621 PHE PHE A . n 
A 1 622 ARG 622 622 622 ARG ARG A . n 
A 1 623 ASP 623 623 623 ASP ASP A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 CYS 625 625 625 CYS CYS A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 HIS 628 628 628 HIS HIS A . n 
A 1 629 HIS 629 629 629 HIS HIS A . n 
A 1 630 ALA 630 630 630 ALA ALA A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 PRO 632 632 632 PRO PRO A . n 
A 1 633 VAL 633 633 633 VAL VAL A . n 
A 1 634 PHE 634 634 634 PHE PHE A . n 
A 1 635 TYR 635 635 635 TYR TYR A . n 
A 1 636 GLN 636 636 636 GLN GLN A . n 
A 1 637 VAL 637 637 637 VAL VAL A . n 
A 1 638 ARG 638 638 638 ARG ARG A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 GLU 640 640 640 GLU GLU A . n 
A 1 641 ASN 641 641 641 ASN ASN A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 PRO 643 643 643 PRO PRO A . n 
A 1 644 PHE 644 644 644 PHE PHE A . n 
A 1 645 TYR 645 645 645 TYR TYR A . n 
A 1 646 MET 646 646 646 MET MET A . n 
A 1 647 ASP 647 647 647 ASP ASP A . n 
A 1 648 ILE 648 648 648 ILE ILE A . n 
A 1 649 GLY 649 649 649 GLY GLY A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 ALA 652 652 652 ALA ALA A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 LYS 654 654 654 LYS LYS A . n 
A 1 655 LEU 655 655 655 LEU LEU A . n 
A 1 656 GLY 656 656 656 GLY GLY A . n 
A 1 657 GLU 657 657 657 GLU GLU A . n 
A 1 658 GLU 658 658 658 GLU GLU A . n 
A 1 659 ALA 659 659 659 ALA ALA A . n 
A 1 660 ARG 660 660 660 ARG ARG A . n 
A 1 661 VAL 661 661 661 VAL VAL A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 LEU 663 663 663 LEU LEU A . n 
A 1 664 LEU 664 664 664 LEU LEU A . n 
A 1 665 ARG 665 665 665 ARG ARG A . n 
A 1 666 PHE 666 666 666 PHE PHE A . n 
A 1 667 ASP 667 667 667 ASP ASP A . n 
A 1 668 LEU 668 668 668 LEU LEU A . n 
A 1 669 GLU 669 669 669 GLU GLU A . n 
A 1 670 ASN 670 670 670 ASN ASN A . n 
A 1 671 LYS 671 671 671 LYS LYS A . n 
A 1 672 GLY 672 672 672 GLY GLY A . n 
A 1 673 LYS 673 673 673 LYS LYS A . n 
A 1 674 GLU 674 674 674 GLU GLU A . n 
A 1 675 MET 675 675 675 MET MET A . n 
A 1 676 LYS 676 676 676 LYS LYS A . n 
A 1 677 ASP 677 677 677 ASP ASP A . n 
A 1 678 LEU 678 678 678 LEU LEU A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 TYR 680 680 680 TYR TYR A . n 
A 1 681 THR 681 681 681 THR THR A . n 
A 1 682 TRP 682 682 682 TRP TRP A . n 
A 1 683 ASN 683 683 683 ASN ASN A . n 
A 1 684 ARG 684 684 684 ARG ARG A . n 
A 1 685 GLY 685 685 685 GLY GLY A . n 
A 1 686 GLN 686 686 686 GLN GLN A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 ASP 688 688 688 ASP ASP A . n 
A 1 689 GLY 689 689 689 GLY GLY A . n 
A 1 690 LEU 690 690 690 LEU LEU A . n 
A 1 691 ALA 691 691 691 ALA ALA A . n 
A 1 692 LEU 692 692 692 LEU LEU A . n 
A 1 693 GLU 693 693 693 GLU GLU A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 HIS 695 695 695 HIS HIS A . n 
A 1 696 GLU 696 696 696 GLU GLU A . n 
A 1 697 PRO 697 697 697 PRO PRO A . n 
A 1 698 GLY 698 698 698 GLY GLY A . n 
A 1 699 GLN 699 699 699 GLN GLN A . n 
A 1 700 ALA 700 700 700 ALA ALA A . n 
A 1 701 PRO 701 701 701 PRO PRO A . n 
A 1 702 LEU 702 702 702 LEU LEU A . n 
A 1 703 ASP 703 703 703 ASP ASP A . n 
A 1 704 GLU 704 704 704 GLU GLU A . n 
A 1 705 LEU 705 705 705 LEU LEU A . n 
A 1 706 LYS 706 706 706 LYS LYS A . n 
A 1 707 ALA 707 707 707 ALA ALA A . n 
A 1 708 ILE 708 708 708 ILE ILE A . n 
A 1 709 SER 709 709 709 SER SER A . n 
A 1 710 ASP 710 710 710 ASP ASP A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 TRP 712 712 712 TRP TRP A . n 
A 1 713 LEU 713 713 713 LEU LEU A . n 
A 1 714 GLY 714 714 714 GLY GLY A . n 
A 1 715 GLY 715 715 ?   ?   ?   A . n 
A 1 716 LYS 716 716 ?   ?   ?   A . n 
A 1 717 GLN 717 717 ?   ?   ?   A . n 
A 1 718 VAL 718 718 ?   ?   ?   A . n 
A 1 719 ARG 719 719 ?   ?   ?   A . n 
A 1 720 GLU 720 720 720 GLU GLU A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 GLY 722 722 722 GLY GLY A . n 
A 1 723 PHE 723 723 723 PHE PHE A . n 
A 1 724 SER 724 724 724 SER SER A . n 
A 1 725 LEU 725 725 725 LEU LEU A . n 
A 1 726 GLY 726 726 726 GLY GLY A . n 
A 1 727 ARG 727 727 727 ARG ARG A . n 
A 1 728 PHE 728 728 728 PHE PHE A . n 
A 1 729 THR 729 729 729 THR THR A . n 
A 1 730 PRO 730 730 730 PRO PRO A . n 
A 1 731 ALA 731 731 731 ALA ALA A . n 
A 1 732 TYR 732 732 732 TYR TYR A . n 
A 1 733 LEU 733 733 733 LEU LEU A . n 
A 1 734 ASN 734 734 734 ASN ASN A . n 
A 1 735 PHE 735 735 735 PHE PHE A . n 
A 1 736 PHE 736 736 736 PHE PHE A . n 
A 1 737 ARG 737 737 737 ARG ARG A . n 
A 1 738 ILE 738 738 738 ILE ILE A . n 
A 1 739 ALA 739 739 739 ALA ALA A . n 
A 1 740 ILE 740 740 740 ILE ILE A . n 
A 1 741 VAL 741 741 741 VAL VAL A . n 
A 1 742 ARG 742 742 742 ARG ARG A . n 
A 1 743 HIS 743 743 743 HIS HIS A . n 
A 1 744 GLN 744 744 744 GLN GLN A . n 
A 1 745 GLY 745 745 745 GLY GLY A . n 
A 1 746 LYS 746 746 746 LYS LYS A . n 
A 1 747 PRO 747 747 747 PRO PRO A . n 
A 1 748 VAL 748 748 748 VAL VAL A . n 
A 1 749 ALA 749 749 749 ALA ALA A . n 
A 1 750 PHE 750 750 750 PHE PHE A . n 
A 1 751 ALA 751 751 751 ALA ALA A . n 
A 1 752 ASN 752 752 752 ASN ASN A . n 
A 1 753 LEU 753 753 753 LEU LEU A . n 
A 1 754 LEU 754 754 754 LEU LEU A . n 
A 1 755 GLU 755 755 755 GLU GLU A . n 
A 1 756 THR 756 756 756 THR THR A . n 
A 1 757 ASP 757 757 757 ASP ASP A . n 
A 1 758 SER 758 758 758 SER SER A . n 
A 1 759 ARG 759 759 759 ARG ARG A . n 
A 1 760 GLU 760 760 760 GLU GLU A . n 
A 1 761 LEU 761 761 761 LEU LEU A . n 
A 1 762 ALA 762 762 762 ALA ALA A . n 
A 1 763 SER 763 763 763 SER SER A . n 
A 1 764 LEU 764 764 764 LEU LEU A . n 
A 1 765 ASP 765 765 765 ASP ASP A . n 
A 1 766 LEU 766 766 766 LEU LEU A . n 
A 1 767 MET 767 767 767 MET MET A . n 
A 1 768 ARG 768 768 768 ARG ARG A . n 
A 1 769 VAL 769 769 769 VAL VAL A . n 
A 1 770 HIS 770 770 770 HIS HIS A . n 
A 1 771 PRO 771 771 771 PRO PRO A . n 
A 1 772 ASP 772 772 772 ASP ASP A . n 
A 1 773 ALA 773 773 773 ALA ALA A . n 
A 1 774 PRO 774 774 774 PRO PRO A . n 
A 1 775 LYS 775 775 775 LYS LYS A . n 
A 1 776 LEU 776 776 776 LEU LEU A . n 
A 1 777 THR 777 777 777 THR THR A . n 
A 1 778 MET 778 778 778 MET MET A . n 
A 1 779 GLU 779 779 779 GLU GLU A . n 
A 1 780 PHE 780 780 780 PHE PHE A . n 
A 1 781 LEU 781 781 781 LEU LEU A . n 
A 1 782 MET 782 782 782 MET MET A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 GLY 784 784 784 GLY GLY A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 ILE 786 786 786 ILE ILE A . n 
A 1 787 LEU 787 787 787 LEU LEU A . n 
A 1 788 HIS 788 788 788 HIS HIS A . n 
A 1 789 TYR 789 789 789 TYR TYR A . n 
A 1 790 LYS 790 790 790 LYS LYS A . n 
A 1 791 ALA 791 791 791 ALA ALA A . n 
A 1 792 GLN 792 792 792 GLN GLN A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 HIS 794 794 794 HIS HIS A . n 
A 1 795 ALA 795 795 795 ALA ALA A . n 
A 1 796 ARG 796 796 796 ARG ARG A . n 
A 1 797 PHE 797 797 797 PHE PHE A . n 
A 1 798 SER 798 798 798 SER SER A . n 
A 1 799 LEU 799 799 799 LEU LEU A . n 
A 1 800 GLY 800 800 800 GLY GLY A . n 
A 1 801 MET 801 801 801 MET MET A . n 
A 1 802 VAL 802 802 802 VAL VAL A . n 
A 1 803 PRO 803 803 803 PRO PRO A . n 
A 1 804 LEU 804 804 804 LEU LEU A . n 
A 1 805 ALA 805 805 805 ALA ALA A . n 
A 1 806 GLY 806 806 ?   ?   ?   A . n 
A 1 807 LEU 807 807 ?   ?   ?   A . n 
A 1 808 GLN 808 808 ?   ?   ?   A . n 
A 1 809 PRO 809 809 ?   ?   ?   A . n 
A 1 810 ARG 810 810 ?   ?   ?   A . n 
A 1 811 ARG 811 811 ?   ?   ?   A . n 
A 1 812 GLY 812 812 ?   ?   ?   A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 PRO 814 814 ?   ?   ?   A . n 
A 1 815 LEU 815 815 ?   ?   ?   A . n 
A 1 816 THR 816 816 ?   ?   ?   A . n 
A 1 817 GLN 817 817 ?   ?   ?   A . n 
A 1 818 ARG 818 818 ?   ?   ?   A . n 
A 1 819 LEU 819 819 ?   ?   ?   A . n 
A 1 820 GLY 820 820 ?   ?   ?   A . n 
A 1 821 ALA 821 821 ?   ?   ?   A . n 
A 1 822 LEU 822 822 ?   ?   ?   A . n 
A 1 823 VAL 823 823 ?   ?   ?   A . n 
A 1 824 PHE 824 824 ?   ?   ?   A . n 
A 1 825 ARG 825 825 ?   ?   ?   A . n 
A 1 826 ARG 826 826 ?   ?   ?   A . n 
A 1 827 GLY 827 827 ?   ?   ?   A . n 
A 1 828 GLU 828 828 ?   ?   ?   A . n 
A 1 829 GLN 829 829 ?   ?   ?   A . n 
A 1 830 PHE 830 830 ?   ?   ?   A . n 
A 1 831 TYR 831 831 ?   ?   ?   A . n 
A 1 832 ASN 832 832 ?   ?   ?   A . n 
A 1 833 PHE 833 833 ?   ?   ?   A . n 
A 1 834 GLN 834 834 ?   ?   ?   A . n 
A 1 835 GLY 835 835 835 GLY GLY A . n 
A 1 836 LEU 836 836 836 LEU LEU A . n 
A 1 837 ARG 837 837 837 ARG ARG A . n 
A 1 838 ARG 838 838 838 ARG ARG A . n 
A 1 839 PHE 839 839 839 PHE PHE A . n 
A 1 840 LYS 840 840 840 LYS LYS A . n 
A 1 841 ASP 841 841 841 ASP ASP A . n 
A 1 842 LYS 842 842 842 LYS LYS A . n 
A 1 843 PHE 843 843 843 PHE PHE A . n 
A 1 844 GLN 844 844 844 GLN GLN A . n 
A 1 845 PRO 845 845 845 PRO PRO A . n 
A 1 846 ASP 846 846 846 ASP ASP A . n 
A 1 847 TRP 847 847 847 TRP TRP A . n 
A 1 848 GLU 848 848 848 GLU GLU A . n 
A 1 849 PRO 849 849 849 PRO PRO A . n 
A 1 850 ARG 850 850 850 ARG ARG A . n 
A 1 851 TYR 851 851 851 TYR TYR A . n 
A 1 852 LEU 852 852 852 LEU LEU A . n 
A 1 853 ALA 853 853 853 ALA ALA A . n 
A 1 854 VAL 854 854 854 VAL VAL A . n 
A 1 855 PRO 855 855 855 PRO PRO A . n 
A 1 856 ALA 856 856 856 ALA ALA A . n 
A 1 857 GLY 857 857 857 GLY GLY A . n 
A 1 858 LEU 858 858 858 LEU LEU A . n 
A 1 859 ASP 859 859 859 ASP ASP A . n 
A 1 860 PRO 860 860 860 PRO PRO A . n 
A 1 861 LEU 861 861 861 LEU LEU A . n 
A 1 862 VAL 862 862 862 VAL VAL A . n 
A 1 863 ALA 863 863 863 ALA ALA A . n 
A 1 864 LEU 864 864 864 LEU LEU A . n 
A 1 865 ALA 865 865 865 ALA ALA A . n 
A 1 866 ASP 866 866 866 ASP ASP A . n 
A 1 867 THR 867 867 867 THR THR A . n 
A 1 868 ALA 868 868 868 ALA ALA A . n 
A 1 869 ALA 869 869 869 ALA ALA A . n 
A 1 870 LEU 870 870 870 LEU LEU A . n 
A 1 871 ILE 871 871 871 ILE ILE A . n 
A 1 872 ALA 872 872 872 ALA ALA A . n 
A 1 873 GLY 873 873 ?   ?   ?   A . n 
A 1 874 GLY 874 874 ?   ?   ?   A . n 
A 1 875 LEU 875 875 ?   ?   ?   A . n 
A 1 876 THR 876 876 ?   ?   ?   A . n 
A 1 877 GLY 877 877 ?   ?   ?   A . n 
A 1 878 LEU 878 878 ?   ?   ?   A . n 
A 1 879 VAL 879 879 ?   ?   ?   A . n 
A 1 880 LYS 880 880 ?   ?   ?   A . n 
A 1 881 ARG 881 881 ?   ?   ?   A . n 
A 1 882 LEU 882 882 ?   ?   ?   A . n 
A 1 883 GLU 883 883 ?   ?   ?   A . n 
A 1 884 ALA 884 884 ?   ?   ?   A . n 
A 1 885 LEU 885 885 ?   ?   ?   A . n 
B 2 1   GLY 1   -3  ?   ?   ?   B . n 
B 2 2   SER 2   -2  ?   ?   ?   B . n 
B 2 3   SER 3   -1  ?   ?   ?   B . n 
B 2 4   SER 4   0   ?   ?   ?   B . n 
B 2 5   GLY 5   1   1   GLY GLY B . n 
B 2 6   VAL 6   2   2   VAL VAL B . n 
B 2 7   GLN 7   3   3   GLN GLN B . n 
B 2 8   LEU 8   4   4   LEU LEU B . n 
B 2 9   VAL 9   5   5   VAL VAL B . n 
B 2 10  GLU 10  6   6   GLU GLU B . n 
B 2 11  SER 11  7   7   SER SER B . n 
B 2 12  GLY 12  8   8   GLY GLY B . n 
B 2 13  GLY 13  9   9   GLY GLY B . n 
B 2 14  GLY 14  10  10  GLY GLY B . n 
B 2 15  LEU 15  11  11  LEU LEU B . n 
B 2 16  VAL 16  12  12  VAL VAL B . n 
B 2 17  GLN 17  13  13  GLN GLN B . n 
B 2 18  ALA 18  14  14  ALA ALA B . n 
B 2 19  GLY 19  15  15  GLY GLY B . n 
B 2 20  GLY 20  16  16  GLY GLY B . n 
B 2 21  SER 21  17  17  SER SER B . n 
B 2 22  LEU 22  18  18  LEU LEU B . n 
B 2 23  ARG 23  19  19  ARG ARG B . n 
B 2 24  LEU 24  20  20  LEU LEU B . n 
B 2 25  SER 25  21  21  SER SER B . n 
B 2 26  CYS 26  22  22  CYS CYS B . n 
B 2 27  ALA 27  23  23  ALA ALA B . n 
B 2 28  ALA 28  24  24  ALA ALA B . n 
B 2 29  SER 29  25  25  SER SER B . n 
B 2 30  GLY 30  26  26  GLY GLY B . n 
B 2 31  PHE 31  27  27  PHE PHE B . n 
B 2 32  PRO 32  28  28  PRO PRO B . n 
B 2 33  VAL 33  29  29  VAL VAL B . n 
B 2 34  SER 34  30  30  SER SER B . n 
B 2 35  SER 35  31  31  SER SER B . n 
B 2 36  ALA 36  32  32  ALA ALA B . n 
B 2 37  TRP 37  33  33  TRP TRP B . n 
B 2 38  MET 38  34  34  MET MET B . n 
B 2 39  ALA 39  35  35  ALA ALA B . n 
B 2 40  TRP 40  36  36  TRP TRP B . n 
B 2 41  TYR 41  37  37  TYR TYR B . n 
B 2 42  ARG 42  38  38  ARG ARG B . n 
B 2 43  GLN 43  39  39  GLN GLN B . n 
B 2 44  ALA 44  40  40  ALA ALA B . n 
B 2 45  PRO 45  41  41  PRO PRO B . n 
B 2 46  GLY 46  42  42  GLY GLY B . n 
B 2 47  LYS 47  43  43  LYS LYS B . n 
B 2 48  GLU 48  44  44  GLU GLU B . n 
B 2 49  ARG 49  45  45  ARG ARG B . n 
B 2 50  GLU 50  46  46  GLU GLU B . n 
B 2 51  TRP 51  47  47  TRP TRP B . n 
B 2 52  VAL 52  48  48  VAL VAL B . n 
B 2 53  ALA 53  49  49  ALA ALA B . n 
B 2 54  ALA 54  50  50  ALA ALA B . n 
B 2 55  ILE 55  51  51  ILE ILE B . n 
B 2 56  PHE 56  52  52  PHE PHE B . n 
B 2 57  SER 57  53  53  SER SER B . n 
B 2 58  ALA 58  54  54  ALA ALA B . n 
B 2 59  GLY 59  55  55  GLY GLY B . n 
B 2 60  GLN 60  56  56  GLN GLN B . n 
B 2 61  LYS 61  57  57  LYS LYS B . n 
B 2 62  THR 62  58  58  THR THR B . n 
B 2 63  ARG 63  59  59  ARG ARG B . n 
B 2 64  TYR 64  60  60  TYR TYR B . n 
B 2 65  ALA 65  61  61  ALA ALA B . n 
B 2 66  ASP 66  62  62  ASP ASP B . n 
B 2 67  SER 67  63  63  SER SER B . n 
B 2 68  VAL 68  64  64  VAL VAL B . n 
B 2 69  LYS 69  65  65  LYS LYS B . n 
B 2 70  GLY 70  66  66  GLY GLY B . n 
B 2 71  ARG 71  67  67  ARG ARG B . n 
B 2 72  PHE 72  68  68  PHE PHE B . n 
B 2 73  THR 73  69  69  THR THR B . n 
B 2 74  ILE 74  70  70  ILE ILE B . n 
B 2 75  SER 75  71  71  SER SER B . n 
B 2 76  ARG 76  72  72  ARG ARG B . n 
B 2 77  ASP 77  73  73  ASP ASP B . n 
B 2 78  ASN 78  74  74  ASN ASN B . n 
B 2 79  ALA 79  75  75  ALA ALA B . n 
B 2 80  LYS 80  76  76  LYS LYS B . n 
B 2 81  ASN 81  77  77  ASN ASN B . n 
B 2 82  THR 82  78  78  THR THR B . n 
B 2 83  VAL 83  79  79  VAL VAL B . n 
B 2 84  TYR 84  80  80  TYR TYR B . n 
B 2 85  LEU 85  81  81  LEU LEU B . n 
B 2 86  GLN 86  82  82  GLN GLN B . n 
B 2 87  MET 87  83  83  MET MET B . n 
B 2 88  ASN 88  84  84  ASN ASN B . n 
B 2 89  SER 89  85  85  SER SER B . n 
B 2 90  LEU 90  86  86  LEU LEU B . n 
B 2 91  LYS 91  87  87  LYS LYS B . n 
B 2 92  PRO 92  88  88  PRO PRO B . n 
B 2 93  GLU 93  89  89  GLU GLU B . n 
B 2 94  ASP 94  90  90  ASP ASP B . n 
B 2 95  THR 95  91  91  THR THR B . n 
B 2 96  ALA 96  92  92  ALA ALA B . n 
B 2 97  VAL 97  93  93  VAL VAL B . n 
B 2 98  TYR 98  94  94  TYR TYR B . n 
B 2 99  TYR 99  95  95  TYR TYR B . n 
B 2 100 CYS 100 96  96  CYS CYS B . n 
B 2 101 ASN 101 97  97  ASN ASN B . n 
B 2 102 VAL 102 98  98  VAL VAL B . n 
B 2 103 LYS 103 99  99  LYS LYS B . n 
B 2 104 ASP 104 100 100 ASP ASP B . n 
B 2 105 THR 105 101 101 THR THR B . n 
B 2 106 GLY 106 102 102 GLY GLY B . n 
B 2 107 HIS 107 103 103 HIS HIS B . n 
B 2 108 TRP 108 104 104 TRP TRP B . n 
B 2 109 TRP 109 105 105 TRP TRP B . n 
B 2 110 ASP 110 106 106 ASP ASP B . n 
B 2 111 ILE 111 107 107 ILE ILE B . n 
B 2 112 TYR 112 108 108 TYR TYR B . n 
B 2 113 ASP 113 109 109 ASP ASP B . n 
B 2 114 TYR 114 110 110 TYR TYR B . n 
B 2 115 TRP 115 111 111 TRP TRP B . n 
B 2 116 GLY 116 112 112 GLY GLY B . n 
B 2 117 GLN 117 113 113 GLN GLN B . n 
B 2 118 GLY 118 114 114 GLY GLY B . n 
B 2 119 THR 119 115 115 THR THR B . n 
B 2 120 GLN 120 116 116 GLN GLN B . n 
B 2 121 VAL 121 117 117 VAL VAL B . n 
B 2 122 THR 122 118 118 THR THR B . n 
B 2 123 VAL 123 119 119 VAL VAL B . n 
B 2 124 SER 124 120 ?   ?   ?   B . n 
B 2 125 ALA 125 121 ?   ?   ?   B . n 
B 2 126 GLY 126 122 ?   ?   ?   B . n 
B 2 127 ARG 127 123 ?   ?   ?   B . n 
B 2 128 ALA 128 124 ?   ?   ?   B . n 
B 2 129 GLY 129 125 ?   ?   ?   B . n 
B 2 130 GLU 130 126 ?   ?   ?   B . n 
B 2 131 GLN 131 127 ?   ?   ?   B . n 
B 2 132 LYS 132 128 ?   ?   ?   B . n 
B 2 133 LEU 133 129 ?   ?   ?   B . n 
B 2 134 ILE 134 130 ?   ?   ?   B . n 
B 2 135 SER 135 131 ?   ?   ?   B . n 
B 2 136 GLU 136 132 ?   ?   ?   B . n 
B 2 137 GLU 137 133 ?   ?   ?   B . n 
B 2 138 ASP 138 134 ?   ?   ?   B . n 
B 2 139 LEU 139 135 ?   ?   ?   B . n 
B 2 140 ASN 140 136 ?   ?   ?   B . n 
B 2 141 SER 141 137 ?   ?   ?   B . n 
B 2 142 ALA 142 138 ?   ?   ?   B . n 
B 2 143 VAL 143 139 ?   ?   ?   B . n 
B 2 144 ASP 144 140 ?   ?   ?   B . n 
B 2 145 HIS 145 141 ?   ?   ?   B . n 
B 2 146 HIS 146 142 ?   ?   ?   B . n 
B 2 147 HIS 147 143 ?   ?   ?   B . n 
B 2 148 HIS 148 144 ?   ?   ?   B . n 
B 2 149 HIS 149 145 ?   ?   ?   B . n 
B 2 150 HIS 150 146 ?   ?   ?   B . n 
# 
_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                     9GOE 
_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                         9GOE 
_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                   9GOE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               115.64 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GOE 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0075  ? 7270 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6779  ? 9896 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0440  ? 1147 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0052  ? 1251 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 14.1992 ? 2591 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9GOE 
_struct.title                        
'Cryo-EM structure of the multiple peptide resistance factor (MprF) from Pseudomonas aeruginosa bound to a synthetic nanobody (Sb29)' 
_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        9GOE 
_struct_keywords.text            
'Lipid Transport, Sybody complex, Antimicrobial Resistance, Saposin-protein Nanoparticle, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q9I537_PSEAE Q9I537 ? 1 
;MRTDAPVPEHPAPPSSPASPQRIRLIDRITAYRQPIGLVFTLLLFGLALVACYHLLREIDPGALHDAIADVPRPALLGAL
SATALGFVILLGYEWSASRFAGVTLPMRSLATGGFSAFAIGNAVGLSLLSGGSVRYRLYSRHGIGAAEIARMTLFASLSL
GCALPVLAALAALCDLDDAASALHLPRALVAVIAIAVLSLAVGLVAFLARHRLPGERPSPDSLLVRLGRRSLRLPGLRLS
LLQLLITALDVAAAATVLYLLLPETPPFAAFLLVYLLALAAGVLSHVPGGVGVFEAVLLAAFAGQLGAAPLAAALLLYRL
IYVVLPLLLACLLLLFLEARRLWVTRQAIRVASGFAAPILAILVFLSGVVLLFSGATPAIDTRLEHLGFLIPHRLIDASH
LVASLIGVLCLLLAQGLRRRLSAAWALTLVLLLVGALLSLLKGFDWEEASLLSLTAALLAMFRRSFYRPSRLMEVPFSPL
YVGASICVVGASVWLLLFANQDVHYSNQLWWQFALDADAPRALRAALGSCLLLLALALGWLLRAAPPAIREPNAEELQRA
ARIIRHSDQPDGGLALTGDKALLFHESDDAFLMYARRGRSMIALYDPIGPAMQRAELIWQFRDLCDLHHARPVFYQVRAE
NLPFYMDIGLTALKLGEEARVDLLRFDLENKGKEMKDLRYTWNRGQRDGLALEFHEPGQAPLDELKAISDAWLGGKQVRE
KGFSLGRFTPAYLNFFRIAIVRHQGKPVAFANLLETDSRELASLDLMRVHPDAPKLTMEFLMLGLILHYKAQGHARFSLG
MVPLAGLQPRRGAPLTQRLGALVFRRGEQFYNFQGLRRFKDKFQPDWEPRYLAVPAGLDPLVALADTAALIAGGLTGLVK
R
;
1 
2 PDB 9GOE         9GOE   ? 2 ? 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 9GOE A 1 ? 881 ? Q9I537 1  ? 881 ? 1  881 
2 2 9GOE B 1 ? 150 ? 9GOE   -3 ? 146 ? -3 146 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GOE LEU A 882 ? UNP Q9I537 ? ? 'expression tag' 882 1 
1 9GOE GLU A 883 ? UNP Q9I537 ? ? 'expression tag' 883 2 
1 9GOE ALA A 884 ? UNP Q9I537 ? ? 'expression tag' 884 3 
1 9GOE LEU A 885 ? UNP Q9I537 ? ? 'expression tag' 885 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 34  ? LEU A 56  ? GLN A 34  LEU A 56  1 ? 23 
HELX_P HELX_P2  AA2 ASP A 60  ? ASP A 70  ? ASP A 60  ASP A 70  1 ? 11 
HELX_P HELX_P3  AA3 PRO A 72  ? GLY A 102 ? PRO A 72  GLY A 102 1 ? 31 
HELX_P HELX_P4  AA4 PRO A 106 ? VAL A 124 ? PRO A 106 VAL A 124 1 ? 19 
HELX_P HELX_P5  AA5 SER A 130 ? GLY A 143 ? SER A 130 GLY A 143 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 145 ? HIS A 184 ? GLY A 145 HIS A 184 1 ? 40 
HELX_P HELX_P7  AA7 PRO A 186 ? LEU A 204 ? PRO A 186 LEU A 204 1 ? 19 
HELX_P HELX_P8  AA8 GLY A 236 ? LEU A 261 ? GLY A 236 LEU A 261 1 ? 26 
HELX_P HELX_P9  AA9 PRO A 267 ? SER A 285 ? PRO A 267 SER A 285 1 ? 19 
HELX_P HELX_P10 AB1 HIS A 286 ? GLY A 289 ? HIS A 286 GLY A 289 5 ? 4  
HELX_P HELX_P11 AB2 GLY A 290 ? PHE A 302 ? GLY A 290 PHE A 302 1 ? 13 
HELX_P HELX_P12 AB3 GLY A 307 ? VAL A 323 ? GLY A 307 VAL A 323 1 ? 17 
HELX_P HELX_P13 AB4 VAL A 323 ? LEU A 342 ? VAL A 323 LEU A 342 1 ? 20 
HELX_P HELX_P14 AB5 PHE A 355 ? THR A 377 ? PHE A 355 THR A 377 1 ? 23 
HELX_P HELX_P15 AB6 ILE A 380 ? PHE A 389 ? ILE A 380 PHE A 389 1 ? 10 
HELX_P HELX_P16 AB7 PRO A 392 ? ARG A 419 ? PRO A 392 ARG A 419 1 ? 28 
HELX_P HELX_P17 AB8 LEU A 421 ? LYS A 442 ? LEU A 421 LYS A 442 1 ? 22 
HELX_P HELX_P18 AB9 ASP A 445 ? PHE A 462 ? ASP A 445 PHE A 462 1 ? 18 
HELX_P HELX_P19 AC1 ARG A 463 ? PHE A 466 ? ARG A 463 PHE A 466 5 ? 4  
HELX_P HELX_P20 AC2 ARG A 471 ? VAL A 475 ? ARG A 471 VAL A 475 5 ? 5  
HELX_P HELX_P21 AC3 SER A 478 ? ASN A 500 ? SER A 478 ASN A 500 1 ? 23 
HELX_P HELX_P22 AC4 ASN A 507 ? GLN A 512 ? ASN A 507 GLN A 512 1 ? 6  
HELX_P HELX_P23 AC5 ASP A 518 ? LEU A 542 ? ASP A 518 LEU A 542 1 ? 25 
HELX_P HELX_P24 AC6 ASN A 553 ? SER A 567 ? ASN A 553 SER A 567 1 ? 15 
HELX_P HELX_P25 AC7 GLN A 569 ? GLY A 578 ? GLN A 569 GLY A 578 5 ? 10 
HELX_P HELX_P26 AC8 PRO A 610 ? HIS A 628 ? PRO A 610 HIS A 628 1 ? 19 
HELX_P HELX_P27 AC9 ARG A 638 ? GLU A 640 ? ARG A 638 GLU A 640 5 ? 3  
HELX_P HELX_P28 AD1 ASN A 641 ? ILE A 648 ? ASN A 641 ILE A 648 1 ? 8  
HELX_P HELX_P29 AD2 GLY A 672 ? GLY A 689 ? GLY A 672 GLY A 689 1 ? 18 
HELX_P HELX_P30 AD3 LEU A 702 ? GLY A 714 ? LEU A 702 GLY A 714 1 ? 13 
HELX_P HELX_P31 AD4 THR A 729 ? PHE A 736 ? THR A 729 PHE A 736 1 ? 8  
HELX_P HELX_P32 AD5 LYS A 775 ? GLY A 793 ? LYS A 775 GLY A 793 1 ? 19 
HELX_P HELX_P33 AD6 PHE A 839 ? GLN A 844 ? PHE A 839 GLN A 844 5 ? 6  
HELX_P HELX_P34 AD7 ASP A 859 ? ALA A 872 ? ASP A 859 ALA A 872 1 ? 14 
HELX_P HELX_P35 AD8 LYS B 91  ? THR B 95  ? LYS B 87  THR B 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           B 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            26 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            100 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             22 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             96 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.031 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       26 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      100 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        22 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       96 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 224 ? ARG A 226 ? LEU A 224 ARG A 226 
AA1 2 LEU A 232 ? LEU A 234 ? LEU A 232 LEU A 234 
AA2 1 ALA A 581 ? LEU A 582 ? ALA A 581 LEU A 582 
AA2 2 MET A 593 ? ARG A 597 ? MET A 593 ARG A 597 
AA2 3 SER A 600 ? ALA A 603 ? SER A 600 ALA A 603 
AA2 4 ARG A 631 ? VAL A 633 ? ARG A 631 VAL A 633 
AA3 1 LEU A 650 ? THR A 651 ? LEU A 650 THR A 651 
AA3 2 VAL A 854 ? PRO A 855 ? VAL A 854 PRO A 855 
AA4 1 LEU A 692 ? HIS A 695 ? LEU A 692 HIS A 695 
AA4 2 ARG A 737 ? HIS A 743 ? ARG A 737 HIS A 743 
AA4 3 LYS A 746 ? LEU A 754 ? LYS A 746 LEU A 754 
AA4 4 LEU A 761 ? VAL A 769 ? LEU A 761 VAL A 769 
AA4 5 ARG A 796 ? PRO A 803 ? ARG A 796 PRO A 803 
AA4 6 LYS A 654 ? ASP A 662 ? LYS A 654 ASP A 662 
AA4 7 ASP A 846 ? TYR A 851 ? ASP A 846 TYR A 851 
AA5 1 LEU B 8   ? SER B 11  ? LEU B 4   SER B 7   
AA5 2 ARG B 23  ? ALA B 28  ? ARG B 19  ALA B 24  
AA5 3 VAL B 83  ? GLN B 86  ? VAL B 79  GLN B 82  
AA5 4 SER B 75  ? ARG B 76  ? SER B 71  ARG B 72  
AA6 1 ARG B 49  ? ILE B 55  ? ARG B 45  ILE B 51  
AA6 2 MET B 38  ? GLN B 43  ? MET B 34  GLN B 39  
AA6 3 CYS B 100 ? VAL B 102 ? CYS B 96  VAL B 98  
AA7 1 ALA B 96  ? TYR B 98  ? ALA B 92  TYR B 94  
AA7 2 THR B 119 ? VAL B 121 ? THR B 115 VAL B 117 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 224 ? N LEU A 224 O LEU A 234 ? O LEU A 234 
AA2 1 2 N ALA A 581 ? N ALA A 581 O TYR A 594 ? O TYR A 594 
AA2 2 3 N ALA A 595 ? N ALA A 595 O ILE A 602 ? O ILE A 602 
AA2 3 4 N ALA A 603 ? N ALA A 603 O VAL A 633 ? O VAL A 633 
AA3 1 2 N THR A 651 ? N THR A 651 O VAL A 854 ? O VAL A 854 
AA4 1 2 N GLU A 693 ? N GLU A 693 O ILE A 740 ? O ILE A 740 
AA4 2 3 N HIS A 743 ? N HIS A 743 O LYS A 746 ? O LYS A 746 
AA4 3 4 N LEU A 754 ? N LEU A 754 O SER A 763 ? O SER A 763 
AA4 4 5 N ALA A 762 ? N ALA A 762 O SER A 798 ? O SER A 798 
AA4 5 6 O VAL A 802 ? O VAL A 802 N GLU A 657 ? N GLU A 657 
AA4 6 7 N ARG A 660 ? N ARG A 660 O ASP A 846 ? O ASP A 846 
AA5 1 2 N VAL B 9   ? N VAL B 5   O ALA B 27  ? O ALA B 23  
AA5 2 3 N LEU B 24  ? N LEU B 20  O LEU B 85  ? O LEU B 81  
AA5 3 4 O TYR B 84  ? O TYR B 80  N SER B 75  ? N SER B 71  
AA6 1 2 O GLU B 50  ? O GLU B 46  N ARG B 42  ? N ARG B 38  
AA6 2 3 N ALA B 39  ? N ALA B 35  O ASN B 101 ? O ASN B 97  
AA7 1 2 N ALA B 96  ? N ALA B 92  O VAL B 121 ? O VAL B 117 
# 
_pdbx_entry_details.entry_id                   9GOE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 56  ? ? -95.47  32.52   
2  1 GLU A 58  ? ? -94.94  30.60   
3  1 LEU A 126 ? ? 47.45   26.57   
4  1 ALA A 303 ? ? -92.58  -61.29  
5  1 SER A 353 ? ? 59.99   10.20   
6  1 ARG A 420 ? ? 60.51   64.48   
7  1 LYS A 442 ? ? -69.86  -178.06 
8  1 ASN A 500 ? ? -95.04  56.71   
9  1 SER A 587 ? ? -93.20  -70.11  
10 1 ASP A 588 ? ? -138.45 -44.11  
11 1 PHE A 666 ? ? 33.82   48.34   
12 1 PHE A 723 ? ? 72.54   -8.50   
13 1 ARG A 837 ? ? 74.98   -6.14   
14 1 GLN A 844 ? ? 36.58   66.80   
15 1 ALA B 54  ? ? 57.49   17.69   
16 1 ASN B 74  ? ? 74.86   -2.81   
17 1 ALA B 75  ? ? -121.40 -168.34 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GOE 
_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      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    9GOE 
_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                  3.28 
_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               111010 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Complex of PaMprF with Sybody29 in Saposin A-protein nanoparticles' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Phosphatidylglycerol lysyltransferase'                              ? ? ? 1      
3 1 RECOMBINANT        COMPLEX 'Synthetic nanobody (Sybody) 29'                                     ? ? ? 2      
# 
_em_imaging.entry_id                        9GOE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2250 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GOE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GOE 
_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 ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A ASP 4   ? A ASP 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A GLU 9   ? A GLU 9   
10  1 Y 1 A HIS 10  ? A HIS 10  
11  1 Y 1 A PRO 11  ? A PRO 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A PRO 17  ? A PRO 17  
18  1 Y 1 A ALA 18  ? A ALA 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A PRO 20  ? A PRO 20  
21  1 Y 1 A GLN 21  ? A GLN 21  
22  1 Y 1 A ARG 22  ? A ARG 22  
23  1 Y 1 A ILE 23  ? A ILE 23  
24  1 Y 1 A ARG 24  ? A ARG 24  
25  1 Y 1 A LEU 25  ? A LEU 25  
26  1 Y 1 A ILE 26  ? A ILE 26  
27  1 Y 1 A ASP 27  ? A ASP 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A ILE 29  ? A ILE 29  
30  1 Y 1 A THR 30  ? A THR 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A TYR 32  ? A TYR 32  
33  1 Y 1 A ARG 33  ? A ARG 33  
34  1 Y 1 A GLY 715 ? A GLY 715 
35  1 Y 1 A LYS 716 ? A LYS 716 
36  1 Y 1 A GLN 717 ? A GLN 717 
37  1 Y 1 A VAL 718 ? A VAL 718 
38  1 Y 1 A ARG 719 ? A ARG 719 
39  1 Y 1 A GLY 806 ? A GLY 806 
40  1 Y 1 A LEU 807 ? A LEU 807 
41  1 Y 1 A GLN 808 ? A GLN 808 
42  1 Y 1 A PRO 809 ? A PRO 809 
43  1 Y 1 A ARG 810 ? A ARG 810 
44  1 Y 1 A ARG 811 ? A ARG 811 
45  1 Y 1 A GLY 812 ? A GLY 812 
46  1 Y 1 A ALA 813 ? A ALA 813 
47  1 Y 1 A PRO 814 ? A PRO 814 
48  1 Y 1 A LEU 815 ? A LEU 815 
49  1 Y 1 A THR 816 ? A THR 816 
50  1 Y 1 A GLN 817 ? A GLN 817 
51  1 Y 1 A ARG 818 ? A ARG 818 
52  1 Y 1 A LEU 819 ? A LEU 819 
53  1 Y 1 A GLY 820 ? A GLY 820 
54  1 Y 1 A ALA 821 ? A ALA 821 
55  1 Y 1 A LEU 822 ? A LEU 822 
56  1 Y 1 A VAL 823 ? A VAL 823 
57  1 Y 1 A PHE 824 ? A PHE 824 
58  1 Y 1 A ARG 825 ? A ARG 825 
59  1 Y 1 A ARG 826 ? A ARG 826 
60  1 Y 1 A GLY 827 ? A GLY 827 
61  1 Y 1 A GLU 828 ? A GLU 828 
62  1 Y 1 A GLN 829 ? A GLN 829 
63  1 Y 1 A PHE 830 ? A PHE 830 
64  1 Y 1 A TYR 831 ? A TYR 831 
65  1 Y 1 A ASN 832 ? A ASN 832 
66  1 Y 1 A PHE 833 ? A PHE 833 
67  1 Y 1 A GLN 834 ? A GLN 834 
68  1 Y 1 A GLY 873 ? A GLY 873 
69  1 Y 1 A GLY 874 ? A GLY 874 
70  1 Y 1 A LEU 875 ? A LEU 875 
71  1 Y 1 A THR 876 ? A THR 876 
72  1 Y 1 A GLY 877 ? A GLY 877 
73  1 Y 1 A LEU 878 ? A LEU 878 
74  1 Y 1 A VAL 879 ? A VAL 879 
75  1 Y 1 A LYS 880 ? A LYS 880 
76  1 Y 1 A ARG 881 ? A ARG 881 
77  1 Y 1 A LEU 882 ? A LEU 882 
78  1 Y 1 A GLU 883 ? A GLU 883 
79  1 Y 1 A ALA 884 ? A ALA 884 
80  1 Y 1 A LEU 885 ? A LEU 885 
81  1 Y 1 B GLY -3  ? B GLY 1   
82  1 Y 1 B SER -2  ? B SER 2   
83  1 Y 1 B SER -1  ? B SER 3   
84  1 Y 1 B SER 0   ? B SER 4   
85  1 Y 1 B SER 120 ? B SER 124 
86  1 Y 1 B ALA 121 ? B ALA 125 
87  1 Y 1 B GLY 122 ? B GLY 126 
88  1 Y 1 B ARG 123 ? B ARG 127 
89  1 Y 1 B ALA 124 ? B ALA 128 
90  1 Y 1 B GLY 125 ? B GLY 129 
91  1 Y 1 B GLU 126 ? B GLU 130 
92  1 Y 1 B GLN 127 ? B GLN 131 
93  1 Y 1 B LYS 128 ? B LYS 132 
94  1 Y 1 B LEU 129 ? B LEU 133 
95  1 Y 1 B ILE 130 ? B ILE 134 
96  1 Y 1 B SER 131 ? B SER 135 
97  1 Y 1 B GLU 132 ? B GLU 136 
98  1 Y 1 B GLU 133 ? B GLU 137 
99  1 Y 1 B ASP 134 ? B ASP 138 
100 1 Y 1 B LEU 135 ? B LEU 139 
101 1 Y 1 B ASN 136 ? B ASN 140 
102 1 Y 1 B SER 137 ? B SER 141 
103 1 Y 1 B ALA 138 ? B ALA 142 
104 1 Y 1 B VAL 139 ? B VAL 143 
105 1 Y 1 B ASP 140 ? B ASP 144 
106 1 Y 1 B HIS 141 ? B HIS 145 
107 1 Y 1 B HIS 142 ? B HIS 146 
108 1 Y 1 B HIS 143 ? B HIS 147 
109 1 Y 1 B HIS 144 ? B HIS 148 
110 1 Y 1 B HIS 145 ? B HIS 149 
111 1 Y 1 B HIS 146 ? B HIS 150 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GOE 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              
'Cryo-EM structure of the multiple peptide resistance factor (MprF) from Pseudomonas aeruginosa bound to a synthetic nanobody (Sb29)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20 mM ?    1 HEPES                
1 80 mM KCl  2 'potassium chloride' 
1 2  mM MgCl 3 'mahnesium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.112 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 208964 'Pseudomonas aeruginosa PAO1' ? ? ? ? ? 
? ? 3 3 32630  'synthetic construct'         ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008  'Escherichia coli BL21(DE3)' ? C41 
? 3 3 1211845 'Escherichia coli MC1061'    ? ?   
# 
_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         42 
_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 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? ?         ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           0.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           102161/Z/13/Z 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GOE 
_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 
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   . GLN A 1 34  ? 196.46799 171.51902 177.07915 1.000 146.57388 ? 34  GLN A N   1 
ATOM 2    C CA  . GLN A 1 34  ? 195.61009 172.19023 178.04885 1.000 147.61072 ? 34  GLN A CA  1 
ATOM 3    C C   . GLN A 1 34  ? 196.35764 173.12240 179.03118 1.000 149.52737 ? 34  GLN A C   1 
ATOM 4    O O   . GLN A 1 34  ? 195.93152 174.24391 179.21595 1.000 151.33285 ? 34  GLN A O   1 
ATOM 5    C CB  . GLN A 1 34  ? 194.76953 171.16300 178.81832 1.000 148.55298 ? 34  GLN A CB  1 
ATOM 6    C CG  . GLN A 1 34  ? 193.68867 170.51959 177.97197 1.000 149.56914 ? 34  GLN A CG  1 
ATOM 7    C CD  . GLN A 1 34  ? 193.03560 171.50023 177.00970 1.000 150.29666 ? 34  GLN A CD  1 
ATOM 8    O OE1 . GLN A 1 34  ? 192.28853 172.38801 177.43317 1.000 150.66721 ? 34  GLN A OE1 1 
ATOM 9    N NE2 . GLN A 1 34  ? 193.31476 171.35393 175.72219 1.000 149.84160 ? 34  GLN A NE2 1 
ATOM 10   N N   . PRO A 1 35  ? 197.44978 172.65146 179.66088 1.000 145.67328 ? 35  PRO A N   1 
ATOM 11   C CA  . PRO A 1 35  ? 198.18185 173.57444 180.52841 1.000 145.29107 ? 35  PRO A CA  1 
ATOM 12   C C   . PRO A 1 35  ? 198.73350 174.77604 179.77969 1.000 144.28437 ? 35  PRO A C   1 
ATOM 13   O O   . PRO A 1 35  ? 198.71721 175.90213 180.30814 1.000 143.07430 ? 35  PRO A O   1 
ATOM 14   C CB  . PRO A 1 35  ? 199.30027 172.70873 181.10985 1.000 144.14137 ? 35  PRO A CB  1 
ATOM 15   C CG  . PRO A 1 35  ? 198.80508 171.32330 180.97845 1.000 144.05175 ? 35  PRO A CG  1 
ATOM 16   C CD  . PRO A 1 35  ? 198.04136 171.30062 179.69950 1.000 144.03814 ? 35  PRO A CD  1 
ATOM 17   N N   . ILE A 1 36  ? 199.20625 174.57688 178.54911 1.000 143.19411 ? 36  ILE A N   1 
ATOM 18   C CA  . ILE A 1 36  ? 199.72701 175.69027 177.76097 1.000 144.81816 ? 36  ILE A CA  1 
ATOM 19   C C   . ILE A 1 36  ? 198.61586 176.68627 177.45750 1.000 145.74272 ? 36  ILE A C   1 
ATOM 20   O O   . ILE A 1 36  ? 198.79852 177.90166 177.57201 1.000 142.43781 ? 36  ILE A O   1 
ATOM 21   C CB  . ILE A 1 36  ? 200.40126 175.17710 176.47824 1.000 143.80324 ? 36  ILE A CB  1 
ATOM 22   C CG1 . ILE A 1 36  ? 201.64713 174.35877 176.82127 1.000 142.85782 ? 36  ILE A CG1 1 
ATOM 23   C CG2 . ILE A 1 36  ? 200.77916 176.33368 175.57067 1.000 142.38680 ? 36  ILE A CG2 1 
ATOM 24   C CD1 . ILE A 1 36  ? 202.59288 175.05972 177.77390 1.000 145.25078 ? 36  ILE A CD1 1 
ATOM 25   N N   . GLY A 1 37  ? 197.44217 176.18262 177.06967 1.000 143.28460 ? 37  GLY A N   1 
ATOM 26   C CA  . GLY A 1 37  ? 196.31854 177.06777 176.81564 1.000 138.65310 ? 37  GLY A CA  1 
ATOM 27   C C   . GLY A 1 37  ? 195.87295 177.81806 178.05674 1.000 138.85634 ? 37  GLY A C   1 
ATOM 28   O O   . GLY A 1 37  ? 195.54662 179.00277 177.98988 1.000 140.24010 ? 37  GLY A O   1 
ATOM 29   N N   . LEU A 1 38  ? 195.85746 177.14128 179.20488 1.000 129.40176 ? 38  LEU A N   1 
ATOM 30   C CA  . LEU A 1 38  ? 195.47992 177.80995 180.44999 1.000 126.51432 ? 38  LEU A CA  1 
ATOM 31   C C   . LEU A 1 38  ? 196.46408 178.91509 180.80183 1.000 124.17646 ? 38  LEU A C   1 
ATOM 32   O O   . LEU A 1 38  ? 196.06565 180.01718 181.19105 1.000 122.43696 ? 38  LEU A O   1 
ATOM 33   C CB  . LEU A 1 38  ? 195.38912 176.79847 181.58846 1.000 126.94322 ? 38  LEU A CB  1 
ATOM 34   C CG  . LEU A 1 38  ? 193.99112 176.28452 181.91792 1.000 126.68726 ? 38  LEU A CG  1 
ATOM 35   C CD1 . LEU A 1 38  ? 193.09167 177.44789 182.23946 1.000 124.22235 ? 38  LEU A CD1 1 
ATOM 36   C CD2 . LEU A 1 38  ? 193.41900 175.48365 180.77142 1.000 124.47508 ? 38  LEU A CD2 1 
ATOM 37   N N   . VAL A 1 39  ? 197.76122 178.63717 180.66344 1.000 126.97266 ? 39  VAL A N   1 
ATOM 38   C CA  . VAL A 1 39  ? 198.77200 179.64718 180.95446 1.000 127.80043 ? 39  VAL A CA  1 
ATOM 39   C C   . VAL A 1 39  ? 198.63868 180.82681 180.00388 1.000 127.11421 ? 39  VAL A C   1 
ATOM 40   O O   . VAL A 1 39  ? 198.70517 181.98811 180.41814 1.000 129.66812 ? 39  VAL A O   1 
ATOM 41   C CB  . VAL A 1 39  ? 200.17901 179.02663 180.88079 1.000 130.99956 ? 39  VAL A CB  1 
ATOM 42   C CG1 . VAL A 1 39  ? 201.23897 180.10953 180.93556 1.000 128.27401 ? 39  VAL A CG1 1 
ATOM 43   C CG2 . VAL A 1 39  ? 200.37560 178.03306 182.00893 1.000 132.01431 ? 39  VAL A CG2 1 
ATOM 44   N N   . PHE A 1 40  ? 198.43717 180.55082 178.71730 1.000 118.60080 ? 40  PHE A N   1 
ATOM 45   C CA  . PHE A 1 40  ? 198.28598 181.63169 177.75335 1.000 118.96916 ? 40  PHE A CA  1 
ATOM 46   C C   . PHE A 1 40  ? 197.05272 182.47160 178.05516 1.000 121.30931 ? 40  PHE A C   1 
ATOM 47   O O   . PHE A 1 40  ? 197.10173 183.70222 177.99062 1.000 124.79851 ? 40  PHE A O   1 
ATOM 48   C CB  . PHE A 1 40  ? 198.22674 181.05650 176.34249 1.000 119.33221 ? 40  PHE A CB  1 
ATOM 49   C CG  . PHE A 1 40  ? 197.69020 182.00539 175.32169 1.000 123.08120 ? 40  PHE A CG  1 
ATOM 50   C CD1 . PHE A 1 40  ? 198.52776 182.91832 174.71057 1.000 122.75697 ? 40  PHE A CD1 1 
ATOM 51   C CD2 . PHE A 1 40  ? 196.35623 181.97568 174.95553 1.000 122.49943 ? 40  PHE A CD2 1 
ATOM 52   C CE1 . PHE A 1 40  ? 198.04560 183.78889 173.76109 1.000 122.26218 ? 40  PHE A CE1 1 
ATOM 53   C CE2 . PHE A 1 40  ? 195.86832 182.84387 174.00784 1.000 121.32614 ? 40  PHE A CE2 1 
ATOM 54   C CZ  . PHE A 1 40  ? 196.71369 183.75130 173.40876 1.000 121.64096 ? 40  PHE A CZ  1 
ATOM 55   N N   . THR A 1 41  ? 195.93749 181.82584 178.39767 1.000 112.58606 ? 41  THR A N   1 
ATOM 56   C CA  . THR A 1 41  ? 194.72474 182.56783 178.72269 1.000 109.15344 ? 41  THR A CA  1 
ATOM 57   C C   . THR A 1 41  ? 194.91549 183.43356 179.95688 1.000 111.90846 ? 41  THR A C   1 
ATOM 58   O O   . THR A 1 41  ? 194.47645 184.58693 179.98552 1.000 112.41811 ? 41  THR A O   1 
ATOM 59   C CB  . THR A 1 41  ? 193.56208 181.60934 178.92639 1.000 110.56831 ? 41  THR A CB  1 
ATOM 60   O OG1 . THR A 1 41  ? 193.33494 180.87986 177.71609 1.000 117.19451 ? 41  THR A OG1 1 
ATOM 61   C CG2 . THR A 1 41  ? 192.32035 182.36808 179.30234 1.000 105.57713 ? 41  THR A CG2 1 
ATOM 62   N N   . LEU A 1 42  ? 195.55891 182.89356 180.99272 1.000 111.08449 ? 42  LEU A N   1 
ATOM 63   C CA  . LEU A 1 42  ? 195.80074 183.67595 182.20441 1.000 107.86646 ? 42  LEU A CA  1 
ATOM 64   C C   . LEU A 1 42  ? 196.70396 184.86305 181.92186 1.000 104.30637 ? 42  LEU A C   1 
ATOM 65   O O   . LEU A 1 42  ? 196.45829 185.97220 182.40585 1.000 105.22044 ? 42  LEU A O   1 
ATOM 66   C CB  . LEU A 1 42  ? 196.40740 182.79841 183.29217 1.000 108.91583 ? 42  LEU A CB  1 
ATOM 67   C CG  . LEU A 1 42  ? 195.39381 182.16913 184.22998 1.000 108.13129 ? 42  LEU A CG  1 
ATOM 68   C CD1 . LEU A 1 42  ? 194.81983 183.28003 185.05022 1.000 100.91061 ? 42  LEU A CD1 1 
ATOM 69   C CD2 . LEU A 1 42  ? 194.29192 181.47208 183.46844 1.000 113.03153 ? 42  LEU A CD2 1 
ATOM 70   N N   . LEU A 1 43  ? 197.75513 184.64939 181.14045 1.000 97.85177  ? 43  LEU A N   1 
ATOM 71   C CA  . LEU A 1 43  ? 198.64910 185.74463 180.80643 1.000 99.94781  ? 43  LEU A CA  1 
ATOM 72   C C   . LEU A 1 43  ? 197.91886 186.81175 180.01035 1.000 100.98730 ? 43  LEU A C   1 
ATOM 73   O O   . LEU A 1 43  ? 198.08497 188.00889 180.26578 1.000 101.59017 ? 43  LEU A O   1 
ATOM 74   C CB  . LEU A 1 43  ? 199.84604 185.20402 180.02869 1.000 101.50434 ? 43  LEU A CB  1 
ATOM 75   C CG  . LEU A 1 43  ? 200.99697 186.15856 179.74224 1.000 104.83088 ? 43  LEU A CG  1 
ATOM 76   C CD1 . LEU A 1 43  ? 202.29993 185.40092 179.74200 1.000 101.78612 ? 43  LEU A CD1 1 
ATOM 77   C CD2 . LEU A 1 43  ? 200.80188 186.82088 178.39947 1.000 103.40278 ? 43  LEU A CD2 1 
ATOM 78   N N   . LEU A 1 44  ? 197.09525 186.40100 179.04908 1.000 100.97035 ? 44  LEU A N   1 
ATOM 79   C CA  . LEU A 1 44  ? 196.35150 187.37117 178.25537 1.000 101.48252 ? 44  LEU A CA  1 
ATOM 80   C C   . LEU A 1 44  ? 195.35782 188.14319 179.10887 1.000 100.63271 ? 44  LEU A C   1 
ATOM 81   O O   . LEU A 1 44  ? 195.20126 189.35507 178.94386 1.000 100.44107 ? 44  LEU A O   1 
ATOM 82   C CB  . LEU A 1 44  ? 195.62662 186.66528 177.11567 1.000 94.58750  ? 44  LEU A CB  1 
ATOM 83   C CG  . LEU A 1 44  ? 195.36233 187.51283 175.88136 1.000 97.08861  ? 44  LEU A CG  1 
ATOM 84   C CD1 . LEU A 1 44  ? 196.53870 188.41053 175.61609 1.000 99.39954  ? 44  LEU A CD1 1 
ATOM 85   C CD2 . LEU A 1 44  ? 195.11992 186.61572 174.69773 1.000 102.72996 ? 44  LEU A CD2 1 
ATOM 86   N N   . PHE A 1 45  ? 194.68003 187.46391 180.03026 1.000 86.44404  ? 45  PHE A N   1 
ATOM 87   C CA  . PHE A 1 45  ? 193.74308 188.15274 180.90815 1.000 81.32693  ? 45  PHE A CA  1 
ATOM 88   C C   . PHE A 1 45  ? 194.45962 189.14681 181.80733 1.000 89.62670  ? 45  PHE A C   1 
ATOM 89   O O   . PHE A 1 45  ? 193.97627 190.26281 182.02623 1.000 96.28166  ? 45  PHE A O   1 
ATOM 90   C CB  . PHE A 1 45  ? 192.97727 187.13967 181.73865 1.000 84.01182  ? 45  PHE A CB  1 
ATOM 91   C CG  . PHE A 1 45  ? 191.94288 187.74442 182.61428 1.000 82.64024  ? 45  PHE A CG  1 
ATOM 92   C CD1 . PHE A 1 45  ? 190.91253 188.46673 182.07871 1.000 82.65511  ? 45  PHE A CD1 1 
ATOM 93   C CD2 . PHE A 1 45  ? 191.98821 187.57325 183.97704 1.000 85.59863  ? 45  PHE A CD2 1 
ATOM 94   C CE1 . PHE A 1 45  ? 189.95562 189.01092 182.88682 1.000 88.69232  ? 45  PHE A CE1 1 
ATOM 95   C CE2 . PHE A 1 45  ? 191.02929 188.11666 184.78432 1.000 87.12883  ? 45  PHE A CE2 1 
ATOM 96   C CZ  . PHE A 1 45  ? 190.01570 188.83630 184.23926 1.000 86.62003  ? 45  PHE A CZ  1 
ATOM 97   N N   . GLY A 1 46  ? 195.61347 188.76067 182.34497 1.000 84.06185  ? 46  GLY A N   1 
ATOM 98   C CA  . GLY A 1 46  ? 196.38248 189.68397 183.16161 1.000 81.11097  ? 46  GLY A CA  1 
ATOM 99   C C   . GLY A 1 46  ? 196.85451 190.89388 182.38213 1.000 81.12962  ? 46  GLY A C   1 
ATOM 100  O O   . GLY A 1 46  ? 196.77096 192.02511 182.86222 1.000 81.18413  ? 46  GLY A O   1 
ATOM 101  N N   . LEU A 1 47  ? 197.32976 190.67551 181.15732 1.000 91.77143  ? 47  LEU A N   1 
ATOM 102  C CA  . LEU A 1 47  ? 197.74859 191.79274 180.32118 1.000 95.63572  ? 47  LEU A CA  1 
ATOM 103  C C   . LEU A 1 47  ? 196.57470 192.70196 180.00523 1.000 96.56615  ? 47  LEU A C   1 
ATOM 104  O O   . LEU A 1 47  ? 196.71207 193.92857 180.00034 1.000 100.09172 ? 47  LEU A O   1 
ATOM 105  C CB  . LEU A 1 47  ? 198.37595 191.28084 179.02863 1.000 97.81027  ? 47  LEU A CB  1 
ATOM 106  C CG  . LEU A 1 47  ? 199.86995 190.96498 179.06353 1.000 99.93361  ? 47  LEU A CG  1 
ATOM 107  C CD1 . LEU A 1 47  ? 200.29297 190.26482 177.78695 1.000 97.94050  ? 47  LEU A CD1 1 
ATOM 108  C CD2 . LEU A 1 47  ? 200.69157 192.21503 179.27833 1.000 99.76361  ? 47  LEU A CD2 1 
ATOM 109  N N   . ALA A 1 48  ? 195.40983 192.12026 179.73353 1.000 85.15974  ? 48  ALA A N   1 
ATOM 110  C CA  . ALA A 1 48  ? 194.22493 192.92336 179.46459 1.000 83.84068  ? 48  ALA A CA  1 
ATOM 111  C C   . ALA A 1 48  ? 193.82185 193.75492 180.67400 1.000 85.70620  ? 48  ALA A C   1 
ATOM 112  O O   . ALA A 1 48  ? 193.47101 194.92899 180.53359 1.000 86.90150  ? 48  ALA A O   1 
ATOM 113  C CB  . ALA A 1 48  ? 193.07221 192.02318 179.03644 1.000 87.68458  ? 48  ALA A CB  1 
ATOM 114  N N   . LEU A 1 49  ? 193.87147 193.17155 181.87076 1.000 82.31398  ? 49  LEU A N   1 
ATOM 115  C CA  . LEU A 1 49  ? 193.54677 193.93306 183.07602 1.000 80.92858  ? 49  LEU A CA  1 
ATOM 116  C C   . LEU A 1 49  ? 194.54897 195.05931 183.30593 1.000 85.66207  ? 49  LEU A C   1 
ATOM 117  O O   . LEU A 1 49  ? 194.17161 196.17379 183.68738 1.000 82.78079  ? 49  LEU A O   1 
ATOM 118  C CB  . LEU A 1 49  ? 193.48861 193.00643 184.28307 1.000 87.04852  ? 49  LEU A CB  1 
ATOM 119  C CG  . LEU A 1 49  ? 192.09696 192.47478 184.60871 1.000 85.62556  ? 49  LEU A CG  1 
ATOM 120  C CD1 . LEU A 1 49  ? 192.07472 191.84030 185.97624 1.000 91.53929  ? 49  LEU A CD1 1 
ATOM 121  C CD2 . LEU A 1 49  ? 191.10481 193.58196 184.53870 1.000 78.46409  ? 49  LEU A CD2 1 
ATOM 122  N N   . VAL A 1 50  ? 195.83186 194.78357 183.08522 1.000 90.70059  ? 50  VAL A N   1 
ATOM 123  C CA  . VAL A 1 50  ? 196.85034 195.81329 183.25191 1.000 83.55074  ? 50  VAL A CA  1 
ATOM 124  C C   . VAL A 1 50  ? 196.60244 196.95166 182.28125 1.000 86.48784  ? 50  VAL A C   1 
ATOM 125  O O   . VAL A 1 50  ? 196.65413 198.12929 182.65172 1.000 85.94444  ? 50  VAL A O   1 
ATOM 126  C CB  . VAL A 1 50  ? 198.25322 195.21289 183.05766 1.000 85.06359  ? 50  VAL A CB  1 
ATOM 127  C CG1 . VAL A 1 50  ? 199.27744 196.31445 182.93146 1.000 85.55086  ? 50  VAL A CG1 1 
ATOM 128  C CG2 . VAL A 1 50  ? 198.59829 194.31733 184.21307 1.000 91.00436  ? 50  VAL A CG2 1 
ATOM 129  N N   . ALA A 1 51  ? 196.29462 196.62458 181.02682 1.000 88.42297  ? 51  ALA A N   1 
ATOM 130  C CA  . ALA A 1 51  ? 195.99405 197.66275 180.05259 1.000 82.54318  ? 51  ALA A CA  1 
ATOM 131  C C   . ALA A 1 51  ? 194.74854 198.43800 180.44047 1.000 87.90172  ? 51  ALA A C   1 
ATOM 132  O O   . ALA A 1 51  ? 194.70050 199.65922 180.27992 1.000 97.11622  ? 51  ALA A O   1 
ATOM 133  C CB  . ALA A 1 51  ? 195.82096 197.05511 178.66515 1.000 84.01056  ? 51  ALA A CB  1 
ATOM 134  N N   . CYS A 1 52  ? 193.72689 197.74910 180.94286 1.000 86.67348  ? 52  CYS A N   1 
ATOM 135  C CA  . CYS A 1 52  ? 192.49628 198.43379 181.32243 1.000 89.23507  ? 52  CYS A CA  1 
ATOM 136  C C   . CYS A 1 52  ? 192.74230 199.42992 182.44604 1.000 98.59097  ? 52  CYS A C   1 
ATOM 137  O O   . CYS A 1 52  ? 192.23887 200.55484 182.40604 1.000 101.75941 ? 52  CYS A O   1 
ATOM 138  C CB  . CYS A 1 52  ? 191.42628 197.42792 181.72751 1.000 87.22605  ? 52  CYS A CB  1 
ATOM 139  S SG  . CYS A 1 52  ? 190.46181 196.78412 180.35966 1.000 103.78388 ? 52  CYS A SG  1 
ATOM 140  N N   . TYR A 1 53  ? 193.51667 199.04020 183.45847 1.000 91.56511  ? 53  TYR A N   1 
ATOM 141  C CA  . TYR A 1 53  ? 193.80071 199.97216 184.54665 1.000 87.48573  ? 53  TYR A CA  1 
ATOM 142  C C   . TYR A 1 53  ? 194.53062 201.21053 184.05673 1.000 83.26967  ? 53  TYR A C   1 
ATOM 143  O O   . TYR A 1 53  ? 194.34732 202.29833 184.60592 1.000 90.44896  ? 53  TYR A O   1 
ATOM 144  C CB  . TYR A 1 53  ? 194.62543 199.29487 185.62669 1.000 95.84364  ? 53  TYR A CB  1 
ATOM 145  C CG  . TYR A 1 53  ? 194.72555 200.10756 186.88417 1.000 88.90142  ? 53  TYR A CG  1 
ATOM 146  C CD1 . TYR A 1 53  ? 193.66859 200.17405 187.77175 1.000 81.04104  ? 53  TYR A CD1 1 
ATOM 147  C CD2 . TYR A 1 53  ? 195.87411 200.81430 187.17870 1.000 91.45465  ? 53  TYR A CD2 1 
ATOM 148  C CE1 . TYR A 1 53  ? 193.75629 200.91175 188.91711 1.000 84.56939  ? 53  TYR A CE1 1 
ATOM 149  C CE2 . TYR A 1 53  ? 195.97303 201.55655 188.32138 1.000 95.12990  ? 53  TYR A CE2 1 
ATOM 150  C CZ  . TYR A 1 53  ? 194.91181 201.60394 189.18742 1.000 96.04183  ? 53  TYR A CZ  1 
ATOM 151  O OH  . TYR A 1 53  ? 195.01542 202.35013 190.33487 1.000 101.95737 ? 53  TYR A OH  1 
ATOM 152  N N   . HIS A 1 54  ? 195.36449 201.06467 183.03328 1.000 78.05472  ? 54  HIS A N   1 
ATOM 153  C CA  . HIS A 1 54  ? 196.05448 202.21580 182.46613 1.000 84.96565  ? 54  HIS A CA  1 
ATOM 154  C C   . HIS A 1 54  ? 195.07931 203.16215 181.77984 1.000 85.41735  ? 54  HIS A C   1 
ATOM 155  O O   . HIS A 1 54  ? 195.21496 204.38476 181.88245 1.000 87.62158  ? 54  HIS A O   1 
ATOM 156  C CB  . HIS A 1 54  ? 197.12672 201.74180 181.48969 1.000 85.25356  ? 54  HIS A CB  1 
ATOM 157  C CG  . HIS A 1 54  ? 197.88286 202.84967 180.83417 1.000 91.71159  ? 54  HIS A CG  1 
ATOM 158  N ND1 . HIS A 1 54  ? 199.08940 203.30808 181.31117 1.000 92.89625  ? 54  HIS A ND1 1 
ATOM 159  C CD2 . HIS A 1 54  ? 197.61388 203.58068 179.72876 1.000 92.92579  ? 54  HIS A CD2 1 
ATOM 160  C CE1 . HIS A 1 54  ? 199.52776 204.28066 180.53385 1.000 91.31672  ? 54  HIS A CE1 1 
ATOM 161  N NE2 . HIS A 1 54  ? 198.65082 204.46616 179.56540 1.000 92.86115  ? 54  HIS A NE2 1 
ATOM 162  N N   . LEU A 1 55  ? 194.07366 202.61537 181.09837 1.000 75.62927  ? 55  LEU A N   1 
ATOM 163  C CA  . LEU A 1 55  ? 193.15580 203.43733 180.31578 1.000 77.57345  ? 55  LEU A CA  1 
ATOM 164  C C   . LEU A 1 55  ? 192.18808 204.20254 181.20467 1.000 76.46409  ? 55  LEU A C   1 
ATOM 165  O O   . LEU A 1 55  ? 191.82878 205.34164 180.90004 1.000 78.71964  ? 55  LEU A O   1 
ATOM 166  C CB  . LEU A 1 55  ? 192.39807 202.56378 179.32527 1.000 77.53721  ? 55  LEU A CB  1 
ATOM 167  C CG  . LEU A 1 55  ? 193.33335 201.84514 178.35865 1.000 76.28906  ? 55  LEU A CG  1 
ATOM 168  C CD1 . LEU A 1 55  ? 192.55399 200.99704 177.39301 1.000 75.22689  ? 55  LEU A CD1 1 
ATOM 169  C CD2 . LEU A 1 55  ? 194.20318 202.83113 177.61894 1.000 82.40611  ? 55  LEU A CD2 1 
ATOM 170  N N   . LEU A 1 56  ? 191.75215 203.60089 182.30454 1.000 85.79850  ? 56  LEU A N   1 
ATOM 171  C CA  . LEU A 1 56  ? 190.90200 204.28346 183.26993 1.000 93.26730  ? 56  LEU A CA  1 
ATOM 172  C C   . LEU A 1 56  ? 191.71331 204.87636 184.41201 1.000 99.85976  ? 56  LEU A C   1 
ATOM 173  O O   . LEU A 1 56  ? 191.24174 204.93739 185.55165 1.000 99.81140  ? 56  LEU A O   1 
ATOM 174  C CB  . LEU A 1 56  ? 189.82444 203.35249 183.81792 1.000 87.89140  ? 56  LEU A CB  1 
ATOM 175  C CG  . LEU A 1 56  ? 188.84032 202.74389 182.83400 1.000 90.99056  ? 56  LEU A CG  1 
ATOM 176  C CD1 . LEU A 1 56  ? 189.31495 201.39724 182.38500 1.000 96.99694  ? 56  LEU A CD1 1 
ATOM 177  C CD2 . LEU A 1 56  ? 187.49336 202.63081 183.49183 1.000 91.32571  ? 56  LEU A CD2 1 
ATOM 178  N N   . ARG A 1 57  ? 192.94058 205.30603 184.12383 1.000 107.77349 ? 57  ARG A N   1 
ATOM 179  C CA  . ARG A 1 57  ? 193.74712 205.95574 185.14474 1.000 102.13707 ? 57  ARG A CA  1 
ATOM 180  C C   . ARG A 1 57  ? 193.19778 207.32744 185.50789 1.000 104.42335 ? 57  ARG A C   1 
ATOM 181  O O   . ARG A 1 57  ? 193.30182 207.74593 186.66461 1.000 107.38290 ? 57  ARG A O   1 
ATOM 182  C CB  . ARG A 1 57  ? 195.19282 206.06350 184.66471 1.000 103.04750 ? 57  ARG A CB  1 
ATOM 183  C CG  . ARG A 1 57  ? 196.14199 206.61598 185.69624 1.000 108.20382 ? 57  ARG A CG  1 
ATOM 184  C CD  . ARG A 1 57  ? 197.54312 206.73880 185.14065 1.000 108.23900 ? 57  ARG A CD  1 
ATOM 185  N NE  . ARG A 1 57  ? 198.11681 205.43928 184.81831 1.000 112.12948 ? 57  ARG A NE  1 
ATOM 186  C CZ  . ARG A 1 57  ? 198.72133 204.64941 185.69726 1.000 111.35786 ? 57  ARG A CZ  1 
ATOM 187  N NH1 . ARG A 1 57  ? 198.84661 204.99668 186.96769 1.000 106.75265 ? 57  ARG A NH1 1 
ATOM 188  N NH2 . ARG A 1 57  ? 199.21815 203.48525 185.28993 1.000 108.74992 ? 57  ARG A NH2 1 
ATOM 189  N N   . GLU A 1 58  ? 192.60623 208.03667 184.55051 1.000 114.73113 ? 58  GLU A N   1 
ATOM 190  C CA  . GLU A 1 58  ? 192.19613 209.42122 184.74510 1.000 114.41475 ? 58  GLU A CA  1 
ATOM 191  C C   . GLU A 1 58  ? 190.73773 209.55930 185.16219 1.000 114.96252 ? 58  GLU A C   1 
ATOM 192  O O   . GLU A 1 58  ? 190.09930 210.56386 184.83083 1.000 116.16857 ? 58  GLU A O   1 
ATOM 193  C CB  . GLU A 1 58  ? 192.45528 210.21667 183.47081 1.000 115.97718 ? 58  GLU A CB  1 
ATOM 194  C CG  . GLU A 1 58  ? 193.91804 210.34240 183.14125 1.000 119.11840 ? 58  GLU A CG  1 
ATOM 195  C CD  . GLU A 1 58  ? 194.14902 211.03851 181.82347 1.000 124.24547 ? 58  GLU A CD  1 
ATOM 196  O OE1 . GLU A 1 58  ? 193.16405 211.24557 181.08471 1.000 123.46226 ? 58  GLU A OE1 1 
ATOM 197  O OE2 . GLU A 1 58  ? 195.31166 211.38326 181.52635 1.000 125.61809 ? 58  GLU A OE2 1 
ATOM 198  N N   . ILE A 1 59  ? 190.19051 208.58443 185.87800 1.000 102.26511 ? 59  ILE A N   1 
ATOM 199  C CA  . ILE A 1 59  ? 188.80200 208.62211 186.32087 1.000 97.55913  ? 59  ILE A CA  1 
ATOM 200  C C   . ILE A 1 59  ? 188.71177 208.15982 187.76732 1.000 101.77028 ? 59  ILE A C   1 
ATOM 201  O O   . ILE A 1 59  ? 189.39483 207.21693 188.17668 1.000 108.37728 ? 59  ILE A O   1 
ATOM 202  C CB  . ILE A 1 59  ? 187.90108 207.76773 185.41085 1.000 94.54434  ? 59  ILE A CB  1 
ATOM 203  C CG1 . ILE A 1 59  ? 186.47285 207.76641 185.93491 1.000 98.44701  ? 59  ILE A CG1 1 
ATOM 204  C CG2 . ILE A 1 59  ? 188.43617 206.37078 185.27252 1.000 101.89359 ? 59  ILE A CG2 1 
ATOM 205  C CD1 . ILE A 1 59  ? 185.52195 207.05159 185.03967 1.000 102.28260 ? 59  ILE A CD1 1 
ATOM 206  N N   . ASP A 1 60  ? 187.91250 208.84536 188.53985 1.000 108.55519 ? 60  ASP A N   1 
ATOM 207  C CA  . ASP A 1 60  ? 187.59226 208.45523 189.89801 1.000 109.14347 ? 60  ASP A CA  1 
ATOM 208  C C   . ASP A 1 60  ? 186.28357 207.67816 189.93196 1.000 108.33504 ? 60  ASP A C   1 
ATOM 209  O O   . ASP A 1 60  ? 185.47496 207.76066 189.00489 1.000 107.73549 ? 60  ASP A O   1 
ATOM 210  C CB  . ASP A 1 60  ? 187.50368 209.69093 190.80116 1.000 113.32502 ? 60  ASP A CB  1 
ATOM 211  C CG  . ASP A 1 60  ? 186.23533 210.48994 190.58200 1.000 116.81134 ? 60  ASP A CG  1 
ATOM 212  O OD1 . ASP A 1 60  ? 186.17165 211.27465 189.61409 1.000 112.29966 ? 60  ASP A OD1 1 
ATOM 213  O OD2 . ASP A 1 60  ? 185.29937 210.34643 191.39219 1.000 121.58043 ? 60  ASP A OD2 1 
ATOM 214  N N   . PRO A 1 61  ? 186.06113 206.87290 190.97219 1.000 97.74422  ? 61  PRO A N   1 
ATOM 215  C CA  . PRO A 1 61  ? 184.79262 206.13029 191.06545 1.000 99.07828  ? 61  PRO A CA  1 
ATOM 216  C C   . PRO A 1 61  ? 183.56388 207.01855 191.07954 1.000 106.38653 ? 61  PRO A C   1 
ATOM 217  O O   . PRO A 1 61  ? 182.50750 206.60660 190.58431 1.000 113.95353 ? 61  PRO A O   1 
ATOM 218  C CB  . PRO A 1 61  ? 184.92131 205.35941 192.38405 1.000 101.30753 ? 61  PRO A CB  1 
ATOM 219  C CG  . PRO A 1 61  ? 186.32528 205.42005 192.76465 1.000 103.83054 ? 61  PRO A CG  1 
ATOM 220  C CD  . PRO A 1 61  ? 187.03314 206.47112 191.99558 1.000 102.25790 ? 61  PRO A CD  1 
ATOM 221  N N   . GLY A 1 62  ? 183.65598 208.21528 191.65564 1.000 107.24999 ? 62  GLY A N   1 
ATOM 222  C CA  . GLY A 1 62  ? 182.51244 209.11385 191.65706 1.000 103.67187 ? 62  GLY A CA  1 
ATOM 223  C C   . GLY A 1 62  ? 182.10870 209.53420 190.25822 1.000 102.82083 ? 62  GLY A C   1 
ATOM 224  O O   . GLY A 1 62  ? 180.92021 209.63593 189.94912 1.000 106.31129 ? 62  GLY A O   1 
ATOM 225  N N   . ALA A 1 63  ? 183.09299 209.78784 189.39429 1.000 105.61433 ? 63  ALA A N   1 
ATOM 226  C CA  . ALA A 1 63  ? 182.79142 210.13428 188.00936 1.000 108.74809 ? 63  ALA A CA  1 
ATOM 227  C C   . ALA A 1 63  ? 182.10205 208.98396 187.29452 1.000 109.53256 ? 63  ALA A C   1 
ATOM 228  O O   . ALA A 1 63  ? 181.15401 209.19527 186.53099 1.000 112.16853 ? 63  ALA A O   1 
ATOM 229  C CB  . ALA A 1 63  ? 184.06998 210.52036 187.27008 1.000 108.15195 ? 63  ALA A CB  1 
ATOM 230  N N   . LEU A 1 64  ? 182.56514 207.75832 187.52257 1.000 94.30177  ? 64  LEU A N   1 
ATOM 231  C CA  . LEU A 1 64  ? 181.91962 206.60777 186.90923 1.000 86.38208  ? 64  LEU A CA  1 
ATOM 232  C C   . LEU A 1 64  ? 180.49580 206.44159 187.41728 1.000 93.25578  ? 64  LEU A C   1 
ATOM 233  O O   . LEU A 1 64  ? 179.59314 206.11422 186.64426 1.000 99.04790  ? 64  LEU A O   1 
ATOM 234  C CB  . LEU A 1 64  ? 182.73672 205.34822 187.15730 1.000 85.57482  ? 64  LEU A CB  1 
ATOM 235  C CG  . LEU A 1 64  ? 182.25100 204.12183 186.39736 1.000 90.95874  ? 64  LEU A CG  1 
ATOM 236  C CD1 . LEU A 1 64  ? 183.41396 203.25684 186.03800 1.000 95.61142  ? 64  LEU A CD1 1 
ATOM 237  C CD2 . LEU A 1 64  ? 181.32240 203.32648 187.25709 1.000 100.18648 ? 64  LEU A CD2 1 
ATOM 238  N N   . HIS A 1 65  ? 180.27382 206.66163 188.71338 1.000 110.75103 ? 65  HIS A N   1 
ATOM 239  C CA  . HIS A 1 65  ? 178.91894 206.58379 189.25585 1.000 111.11134 ? 65  HIS A CA  1 
ATOM 240  C C   . HIS A 1 65  ? 178.01937 207.64062 188.63734 1.000 112.19902 ? 65  HIS A C   1 
ATOM 241  O O   . HIS A 1 65  ? 176.85644 207.36978 188.32090 1.000 114.02970 ? 65  HIS A O   1 
ATOM 242  C CB  . HIS A 1 65  ? 178.94427 206.73684 190.77289 1.000 111.46046 ? 65  HIS A CB  1 
ATOM 243  C CG  . HIS A 1 65  ? 179.48677 205.54384 191.48724 1.000 115.31569 ? 65  HIS A CG  1 
ATOM 244  N ND1 . HIS A 1 65  ? 180.83350 205.26419 191.54832 1.000 120.41740 ? 65  HIS A ND1 1 
ATOM 245  C CD2 . HIS A 1 65  ? 178.86599 204.56330 192.18164 1.000 115.39109 ? 65  HIS A CD2 1 
ATOM 246  C CE1 . HIS A 1 65  ? 181.01968 204.15395 192.24021 1.000 116.31324 ? 65  HIS A CE1 1 
ATOM 247  N NE2 . HIS A 1 65  ? 179.84128 203.71201 192.63795 1.000 117.63483 ? 65  HIS A NE2 1 
ATOM 248  N N   . ASP A 1 66  ? 178.52981 208.85767 188.47994 1.000 105.06234 ? 66  ASP A N   1 
ATOM 249  C CA  . ASP A 1 66  ? 177.73625 209.90551 187.85427 1.000 104.78785 ? 66  ASP A CA  1 
ATOM 250  C C   . ASP A 1 66  ? 177.41683 209.55628 186.40810 1.000 108.25963 ? 66  ASP A C   1 
ATOM 251  O O   . ASP A 1 66  ? 176.29058 209.76908 185.94808 1.000 107.43635 ? 66  ASP A O   1 
ATOM 252  C CB  . ASP A 1 66  ? 178.47131 211.23847 187.93444 1.000 106.59227 ? 66  ASP A CB  1 
ATOM 253  C CG  . ASP A 1 66  ? 178.61754 211.73159 189.35407 1.000 110.41151 ? 66  ASP A CG  1 
ATOM 254  O OD1 . ASP A 1 66  ? 177.86789 211.25325 190.22838 1.000 112.33205 ? 66  ASP A OD1 1 
ATOM 255  O OD2 . ASP A 1 66  ? 179.48278 212.59651 189.59955 1.000 111.13006 ? 66  ASP A OD2 1 
ATOM 256  N N   . ALA A 1 67  ? 178.38713 208.99996 185.67884 1.000 101.55459 ? 67  ALA A N   1 
ATOM 257  C CA  . ALA A 1 67  ? 178.12339 208.58932 184.30256 1.000 97.45337  ? 67  ALA A CA  1 
ATOM 258  C C   . ALA A 1 67  ? 177.07172 207.49332 184.24828 1.000 95.53994  ? 67  ALA A C   1 
ATOM 259  O O   . ALA A 1 67  ? 176.21146 207.49430 183.36457 1.000 99.54379  ? 67  ALA A O   1 
ATOM 260  C CB  . ALA A 1 67  ? 179.41161 208.11729 183.62853 1.000 94.19040  ? 67  ALA A CB  1 
ATOM 261  N N   . ILE A 1 68  ? 177.12684 206.54413 185.17897 1.000 92.78128  ? 68  ILE A N   1 
ATOM 262  C CA  . ILE A 1 68  ? 176.11690 205.49046 185.21826 1.000 95.67834  ? 68  ILE A CA  1 
ATOM 263  C C   . ILE A 1 68  ? 174.74294 206.08346 185.48962 1.000 95.94957  ? 68  ILE A C   1 
ATOM 264  O O   . ILE A 1 68  ? 173.75523 205.73086 184.83637 1.000 97.32115  ? 68  ILE A O   1 
ATOM 265  C CB  . ILE A 1 68  ? 176.48445 204.41391 186.25280 1.000 93.17950  ? 68  ILE A CB  1 
ATOM 266  C CG1 . ILE A 1 68  ? 177.50626 203.44428 185.67377 1.000 88.56482  ? 68  ILE A CG1 1 
ATOM 267  C CG2 . ILE A 1 68  ? 175.26346 203.67994 186.71415 1.000 96.01730  ? 68  ILE A CG2 1 
ATOM 268  C CD1 . ILE A 1 68  ? 177.99603 202.46662 186.67772 1.000 90.19275  ? 68  ILE A CD1 1 
ATOM 269  N N   . ALA A 1 69  ? 174.65390 206.99119 186.46121 1.000 103.06106 ? 69  ALA A N   1 
ATOM 270  C CA  . ALA A 1 69  ? 173.36799 207.59022 186.79613 1.000 103.84541 ? 69  ALA A CA  1 
ATOM 271  C C   . ALA A 1 69  ? 172.86582 208.54308 185.71913 1.000 102.28458 ? 69  ALA A C   1 
ATOM 272  O O   . ALA A 1 69  ? 171.66492 208.82122 185.67026 1.000 99.73542  ? 69  ALA A O   1 
ATOM 273  C CB  . ALA A 1 69  ? 173.45788 208.32232 188.13211 1.000 102.17511 ? 69  ALA A CB  1 
ATOM 274  N N   . ASP A 1 70  ? 173.74655 209.04280 184.85626 1.000 109.00926 ? 70  ASP A N   1 
ATOM 275  C CA  . ASP A 1 70  ? 173.33887 209.98001 183.81874 1.000 109.62306 ? 70  ASP A CA  1 
ATOM 276  C C   . ASP A 1 70  ? 172.60592 209.31448 182.66803 1.000 111.54840 ? 70  ASP A C   1 
ATOM 277  O O   . ASP A 1 70  ? 172.03157 210.02151 181.83570 1.000 112.17921 ? 70  ASP A O   1 
ATOM 278  C CB  . ASP A 1 70  ? 174.54702 210.73105 183.26631 1.000 112.79876 ? 70  ASP A CB  1 
ATOM 279  C CG  . ASP A 1 70  ? 174.87964 211.96546 184.07008 1.000 116.36721 ? 70  ASP A CG  1 
ATOM 280  O OD1 . ASP A 1 70  ? 174.06171 212.35621 184.92799 1.000 118.14269 ? 70  ASP A OD1 1 
ATOM 281  O OD2 . ASP A 1 70  ? 175.95656 212.55151 183.83852 1.000 119.66216 ? 70  ASP A OD2 1 
ATOM 282  N N   . VAL A 1 71  ? 172.60717 207.99219 182.59687 1.000 101.24173 ? 71  VAL A N   1 
ATOM 283  C CA  . VAL A 1 71  ? 171.92095 207.29728 181.50261 1.000 98.08676  ? 71  VAL A CA  1 
ATOM 284  C C   . VAL A 1 71  ? 170.41548 207.43209 181.70067 1.000 98.13588  ? 71  VAL A C   1 
ATOM 285  O O   . VAL A 1 71  ? 169.90444 207.09868 182.78381 1.000 102.40294 ? 71  VAL A O   1 
ATOM 286  C CB  . VAL A 1 71  ? 172.34628 205.83444 181.45662 1.000 94.31098  ? 71  VAL A CB  1 
ATOM 287  C CG1 . VAL A 1 71  ? 171.39970 205.05050 180.60036 1.000 98.68612  ? 71  VAL A CG1 1 
ATOM 288  C CG2 . VAL A 1 71  ? 173.74650 205.72269 180.90829 1.000 90.03194  ? 71  VAL A CG2 1 
ATOM 289  N N   . PRO A 1 72  ? 169.67645 207.92094 180.71156 1.000 96.17825  ? 72  PRO A N   1 
ATOM 290  C CA  . PRO A 1 72  ? 168.23357 208.09736 180.87677 1.000 100.81247 ? 72  PRO A CA  1 
ATOM 291  C C   . PRO A 1 72  ? 167.46881 206.78714 180.77841 1.000 106.58715 ? 72  PRO A C   1 
ATOM 292  O O   . PRO A 1 72  ? 167.92005 205.80772 180.18385 1.000 105.90585 ? 72  PRO A O   1 
ATOM 293  C CB  . PRO A 1 72  ? 167.86472 209.02373 179.71690 1.000 99.30693  ? 72  PRO A CB  1 
ATOM 294  C CG  . PRO A 1 72  ? 168.87122 208.71238 178.67584 1.000 99.41128  ? 72  PRO A CG  1 
ATOM 295  C CD  . PRO A 1 72  ? 170.13731 208.33129 179.37886 1.000 96.86229  ? 72  PRO A CD  1 
ATOM 296  N N   . ARG A 1 73  ? 166.26941 206.80247 181.36012 1.000 117.64930 ? 73  ARG A N   1 
ATOM 297  C CA  . ARG A 1 73  ? 165.38879 205.64067 181.27781 1.000 113.57242 ? 73  ARG A CA  1 
ATOM 298  C C   . ARG A 1 73  ? 165.05525 205.24084 179.84838 1.000 110.87631 ? 73  ARG A C   1 
ATOM 299  O O   . ARG A 1 73  ? 165.02404 204.02692 179.57252 1.000 114.46201 ? 73  ARG A O   1 
ATOM 300  C CB  . ARG A 1 73  ? 164.11089 205.90083 182.08265 1.000 111.55210 ? 73  ARG A CB  1 
ATOM 301  C CG  . ARG A 1 73  ? 164.34183 206.03746 183.57697 1.000 115.49338 ? 73  ARG A CG  1 
ATOM 302  C CD  . ARG A 1 73  ? 164.17482 204.71128 184.29957 1.000 112.99742 ? 73  ARG A CD  1 
ATOM 303  N NE  . ARG A 1 73  ? 162.84138 204.15473 184.10934 1.000 116.08278 ? 73  ARG A NE  1 
ATOM 304  C CZ  . ARG A 1 73  ? 161.73929 204.62604 184.67628 1.000 116.38066 ? 73  ARG A CZ  1 
ATOM 305  N NH1 . ARG A 1 73  ? 161.77272 205.66221 185.49893 1.000 116.96475 ? 73  ARG A NH1 1 
ATOM 306  N NH2 . ARG A 1 73  ? 160.57269 204.04273 184.41406 1.000 112.82577 ? 73  ARG A NH2 1 
ATOM 307  N N   . PRO A 1 74  ? 164.76537 206.15260 178.91670 1.000 103.31501 ? 74  PRO A N   1 
ATOM 308  C CA  . PRO A 1 74  ? 164.56186 205.70951 177.53189 1.000 107.43107 ? 74  PRO A CA  1 
ATOM 309  C C   . PRO A 1 74  ? 165.74990 204.95963 176.96449 1.000 108.41100 ? 74  PRO A C   1 
ATOM 310  O O   . PRO A 1 74  ? 165.56084 204.03221 176.17021 1.000 112.30563 ? 74  PRO A O   1 
ATOM 311  C CB  . PRO A 1 74  ? 164.30585 207.01994 176.77945 1.000 107.43402 ? 74  PRO A CB  1 
ATOM 312  C CG  . PRO A 1 74  ? 163.73384 207.91428 177.80217 1.000 110.71035 ? 74  PRO A CG  1 
ATOM 313  C CD  . PRO A 1 74  ? 164.43065 207.57582 179.07997 1.000 106.58911 ? 74  PRO A CD  1 
ATOM 314  N N   . ALA A 1 75  ? 166.97255 205.32496 177.34479 1.000 96.98400  ? 75  ALA A N   1 
ATOM 315  C CA  . ALA A 1 75  ? 168.12825 204.56383 176.89127 1.000 94.53420  ? 75  ALA A CA  1 
ATOM 316  C C   . ALA A 1 75  ? 168.08113 203.13110 177.40553 1.000 100.26210 ? 75  ALA A C   1 
ATOM 317  O O   . ALA A 1 75  ? 168.37784 202.18825 176.66612 1.000 102.45641 ? 75  ALA A O   1 
ATOM 318  C CB  . ALA A 1 75  ? 169.41793 205.24546 177.33218 1.000 96.80275  ? 75  ALA A CB  1 
ATOM 319  N N   . LEU A 1 76  ? 167.71123 202.94575 178.67417 1.000 104.31440 ? 76  LEU A N   1 
ATOM 320  C CA  . LEU A 1 76  ? 167.60196 201.59763 179.22238 1.000 101.35353 ? 76  LEU A CA  1 
ATOM 321  C C   . LEU A 1 76  ? 166.51035 200.79779 178.52691 1.000 100.59173 ? 76  LEU A C   1 
ATOM 322  O O   . LEU A 1 76  ? 166.68897 199.61012 178.23234 1.000 99.90468  ? 76  LEU A O   1 
ATOM 323  C CB  . LEU A 1 76  ? 167.33027 201.66038 180.72028 1.000 96.67044  ? 76  LEU A CB  1 
ATOM 324  C CG  . LEU A 1 76  ? 168.45321 202.26742 181.54547 1.000 96.98652  ? 76  LEU A CG  1 
ATOM 325  C CD1 . LEU A 1 76  ? 168.14566 202.11645 183.01546 1.000 101.30558 ? 76  LEU A CD1 1 
ATOM 326  C CD2 . LEU A 1 76  ? 169.75903 201.61107 181.19481 1.000 97.48593  ? 76  LEU A CD2 1 
ATOM 327  N N   . LEU A 1 77  ? 165.36699 201.42812 178.26526 1.000 96.27369  ? 77  LEU A N   1 
ATOM 328  C CA  . LEU A 1 77  ? 164.29378 200.72928 177.57124 1.000 99.03675  ? 77  LEU A CA  1 
ATOM 329  C C   . LEU A 1 77  ? 164.72719 200.32958 176.17010 1.000 101.45910 ? 77  LEU A C   1 
ATOM 330  O O   . LEU A 1 77  ? 164.44338 199.21580 175.71359 1.000 104.68282 ? 77  LEU A O   1 
ATOM 331  C CB  . LEU A 1 77  ? 163.04460 201.59574 177.52348 1.000 104.47753 ? 77  LEU A CB  1 
ATOM 332  C CG  . LEU A 1 77  ? 162.41031 201.89602 178.87807 1.000 103.39926 ? 77  LEU A CG  1 
ATOM 333  C CD1 . LEU A 1 77  ? 161.26776 202.88396 178.70219 1.000 103.93383 ? 77  LEU A CD1 1 
ATOM 334  C CD2 . LEU A 1 77  ? 161.94585 200.63110 179.56154 1.000 98.81026  ? 77  LEU A CD2 1 
ATOM 335  N N   . GLY A 1 78  ? 165.41538 201.22598 175.47190 1.000 97.19447  ? 78  GLY A N   1 
ATOM 336  C CA  . GLY A 1 78  ? 165.92955 200.87712 174.16494 1.000 98.29467  ? 78  GLY A CA  1 
ATOM 337  C C   . GLY A 1 78  ? 166.95113 199.76327 174.23398 1.000 104.54300 ? 78  GLY A C   1 
ATOM 338  O O   . GLY A 1 78  ? 167.01178 198.91285 173.34792 1.000 110.58479 ? 78  GLY A O   1 
ATOM 339  N N   . ALA A 1 79  ? 167.76948 199.75037 175.28498 1.000 93.87424  ? 79  ALA A N   1 
ATOM 340  C CA  . ALA A 1 79  ? 168.72850 198.66386 175.45318 1.000 95.80424  ? 79  ALA A CA  1 
ATOM 341  C C   . ALA A 1 79  ? 168.02755 197.32248 175.64150 1.000 99.91152  ? 79  ALA A C   1 
ATOM 342  O O   . ALA A 1 79  ? 168.42181 196.31282 175.04328 1.000 100.89614 ? 79  ALA A O   1 
ATOM 343  C CB  . ALA A 1 79  ? 169.63816 198.95920 176.63951 1.000 96.94638  ? 79  ALA A CB  1 
ATOM 344  N N   . LEU A 1 80  ? 166.98628 197.29388 176.47223 1.000 96.97714  ? 80  LEU A N   1 
ATOM 345  C CA  . LEU A 1 80  ? 166.23254 196.05852 176.66370 1.000 91.34647  ? 80  LEU A CA  1 
ATOM 346  C C   . LEU A 1 80  ? 165.57632 195.60852 175.36502 1.000 94.32692  ? 80  LEU A C   1 
ATOM 347  O O   . LEU A 1 80  ? 165.60019 194.41902 175.02058 1.000 100.58879 ? 80  LEU A O   1 
ATOM 348  C CB  . LEU A 1 80  ? 165.17704 196.25138 177.74480 1.000 88.31976  ? 80  LEU A CB  1 
ATOM 349  C CG  . LEU A 1 80  ? 165.57390 195.77281 179.13300 1.000 88.24536  ? 80  LEU A CG  1 
ATOM 350  C CD1 . LEU A 1 80  ? 166.63960 196.66905 179.69631 1.000 88.33383  ? 80  LEU A CD1 1 
ATOM 351  C CD2 . LEU A 1 80  ? 164.37895 195.75142 180.04027 1.000 92.57744  ? 80  LEU A CD2 1 
ATOM 352  N N   . SER A 1 81  ? 165.00444 196.55181 174.61935 1.000 91.15163  ? 81  SER A N   1 
ATOM 353  C CA  . SER A 1 81  ? 164.39117 196.20995 173.34353 1.000 92.30246  ? 81  SER A CA  1 
ATOM 354  C C   . SER A 1 81  ? 165.42444 195.66874 172.36402 1.000 94.66857  ? 81  SER A C   1 
ATOM 355  O O   . SER A 1 81  ? 165.15732 194.70459 171.63635 1.000 105.48375 ? 81  SER A O   1 
ATOM 356  C CB  . SER A 1 81  ? 163.67733 197.42703 172.76874 1.000 91.78337  ? 81  SER A CB  1 
ATOM 357  O OG  . SER A 1 81  ? 164.60189 198.30489 172.16531 1.000 97.39268  ? 81  SER A OG  1 
ATOM 358  N N   . ALA A 1 82  ? 166.61309 196.26904 172.33567 1.000 81.10409  ? 82  ALA A N   1 
ATOM 359  C CA  . ALA A 1 82  ? 167.66072 195.78982 171.44502 1.000 86.68093  ? 82  ALA A CA  1 
ATOM 360  C C   . ALA A 1 82  ? 168.10753 194.38593 171.82426 1.000 92.83534  ? 82  ALA A C   1 
ATOM 361  O O   . ALA A 1 82  ? 168.39159 193.56224 170.94861 1.000 99.36034  ? 82  ALA A O   1 
ATOM 362  C CB  . ALA A 1 82  ? 168.84101 196.75269 171.46065 1.000 84.37388  ? 82  ALA A CB  1 
ATOM 363  N N   . THR A 1 83  ? 168.21125 194.10007 173.12256 1.000 94.41050  ? 83  THR A N   1 
ATOM 364  C CA  . THR A 1 83  ? 168.56341 192.74476 173.54392 1.000 93.71265  ? 83  THR A CA  1 
ATOM 365  C C   . THR A 1 83  ? 167.49236 191.73784 173.14290 1.000 97.35195  ? 83  THR A C   1 
ATOM 366  O O   . THR A 1 83  ? 167.80796 190.63068 172.69154 1.000 92.88177  ? 83  THR A O   1 
ATOM 367  C CB  . THR A 1 83  ? 168.79615 192.68981 175.04421 1.000 90.48968  ? 83  THR A CB  1 
ATOM 368  O OG1 . THR A 1 83  ? 167.64775 193.20778 175.71793 1.000 100.74652 ? 83  THR A OG1 1 
ATOM 369  C CG2 . THR A 1 83  ? 169.99714 193.50812 175.40354 1.000 97.45053  ? 83  THR A CG2 1 
ATOM 370  N N   . ALA A 1 84  ? 166.22000 192.10069 173.29588 1.000 90.46195  ? 84  ALA A N   1 
ATOM 371  C CA  . ALA A 1 84  ? 165.15626 191.19340 172.87962 1.000 84.19947  ? 84  ALA A CA  1 
ATOM 372  C C   . ALA A 1 84  ? 165.20963 190.93129 171.37878 1.000 92.47875  ? 84  ALA A C   1 
ATOM 373  O O   . ALA A 1 84  ? 165.04824 189.78868 170.92753 1.000 103.23563 ? 84  ALA A O   1 
ATOM 374  C CB  . ALA A 1 84  ? 163.80173 191.76317 173.28303 1.000 82.86526  ? 84  ALA A CB  1 
ATOM 375  N N   . LEU A 1 85  ? 165.44482 191.97235 170.58570 1.000 85.50121  ? 85  LEU A N   1 
ATOM 376  C CA  . LEU A 1 85  ? 165.56352 191.77612 169.14698 1.000 84.42286  ? 85  LEU A CA  1 
ATOM 377  C C   . LEU A 1 85  ? 166.75438 190.89305 168.81269 1.000 97.01463  ? 85  LEU A C   1 
ATOM 378  O O   . LEU A 1 85  ? 166.66156 190.00974 167.95393 1.000 106.33723 ? 85  LEU A O   1 
ATOM 379  C CB  . LEU A 1 85  ? 165.68343 193.11497 168.43202 1.000 80.81238  ? 85  LEU A CB  1 
ATOM 380  C CG  . LEU A 1 85  ? 164.41509 193.95759 168.42229 1.000 92.22489  ? 85  LEU A CG  1 
ATOM 381  C CD1 . LEU A 1 85  ? 164.47181 194.92264 167.25438 1.000 96.01898  ? 85  LEU A CD1 1 
ATOM 382  C CD2 . LEU A 1 85  ? 163.17034 193.09199 168.37390 1.000 89.70586  ? 85  LEU A CD2 1 
ATOM 383  N N   . GLY A 1 86  ? 167.88017 191.10337 169.49116 1.000 87.06391  ? 86  GLY A N   1 
ATOM 384  C CA  . GLY A 1 86  ? 169.02695 190.24505 169.26314 1.000 79.94867  ? 86  GLY A CA  1 
ATOM 385  C C   . GLY A 1 86  ? 168.73451 188.79850 169.60623 1.000 87.83673  ? 86  GLY A C   1 
ATOM 386  O O   . GLY A 1 86  ? 169.22461 187.88287 168.94868 1.000 93.38650  ? 86  GLY A O   1 
ATOM 387  N N   . PHE A 1 87  ? 167.93093 188.56896 170.63672 1.000 94.17395  ? 87  PHE A N   1 
ATOM 388  C CA  . PHE A 1 87  ? 167.60295 187.18733 170.97154 1.000 91.93790  ? 87  PHE A CA  1 
ATOM 389  C C   . PHE A 1 87  ? 166.64762 186.56149 169.96709 1.000 88.45956  ? 87  PHE A C   1 
ATOM 390  O O   . PHE A 1 87  ? 166.76945 185.37320 169.66542 1.000 94.58170  ? 87  PHE A O   1 
ATOM 391  C CB  . PHE A 1 87  ? 167.05445 187.11400 172.38334 1.000 90.39708  ? 87  PHE A CB  1 
ATOM 392  C CG  . PHE A 1 87  ? 168.11587 187.21425 173.40168 1.000 91.32297  ? 87  PHE A CG  1 
ATOM 393  C CD1 . PHE A 1 87  ? 169.27443 186.47880 173.25547 1.000 90.35905  ? 87  PHE A CD1 1 
ATOM 394  C CD2 . PHE A 1 87  ? 168.00713 188.07846 174.45861 1.000 93.88344  ? 87  PHE A CD2 1 
ATOM 395  C CE1 . PHE A 1 87  ? 170.28136 186.56710 174.16270 1.000 92.53140  ? 87  PHE A CE1 1 
ATOM 396  C CE2 . PHE A 1 87  ? 169.01921 188.17284 175.37176 1.000 96.50585  ? 87  PHE A CE2 1 
ATOM 397  C CZ  . PHE A 1 87  ? 170.15772 187.41617 175.21656 1.000 90.66631  ? 87  PHE A CZ  1 
ATOM 398  N N   . VAL A 1 88  ? 165.72978 187.34158 169.40285 1.000 73.99604  ? 88  VAL A N   1 
ATOM 399  C CA  . VAL A 1 88  ? 164.93240 186.83447 168.28753 1.000 75.17152  ? 88  VAL A CA  1 
ATOM 400  C C   . VAL A 1 88  ? 165.83757 186.45999 167.11955 1.000 83.51576  ? 88  VAL A C   1 
ATOM 401  O O   . VAL A 1 88  ? 165.69451 185.39348 166.50096 1.000 93.90919  ? 88  VAL A O   1 
ATOM 402  C CB  . VAL A 1 88  ? 163.86435 187.85875 167.88726 1.000 74.72178  ? 88  VAL A CB  1 
ATOM 403  C CG1 . VAL A 1 88  ? 163.30383 187.50881 166.53418 1.000 83.62029  ? 88  VAL A CG1 1 
ATOM 404  C CG2 . VAL A 1 88  ? 162.77532 187.89115 168.93519 1.000 74.41953  ? 88  VAL A CG2 1 
ATOM 405  N N   . ILE A 1 89  ? 166.83969 187.28699 166.85614 1.000 77.58367  ? 89  ILE A N   1 
ATOM 406  C CA  . ILE A 1 89  ? 167.78074 186.99854 165.78330 1.000 81.39737  ? 89  ILE A CA  1 
ATOM 407  C C   . ILE A 1 89  ? 168.57023 185.73506 166.10197 1.000 88.59340  ? 89  ILE A C   1 
ATOM 408  O O   . ILE A 1 89  ? 168.90364 184.95229 165.20645 1.000 91.13625  ? 89  ILE A O   1 
ATOM 409  C CB  . ILE A 1 89  ? 168.69023 188.20256 165.51576 1.000 86.59430  ? 89  ILE A CB  1 
ATOM 410  C CG1 . ILE A 1 89  ? 167.85184 189.39936 165.08954 1.000 84.25350  ? 89  ILE A CG1 1 
ATOM 411  C CG2 . ILE A 1 89  ? 169.67947 187.86919 164.43549 1.000 93.98398  ? 89  ILE A CG2 1 
ATOM 412  C CD1 . ILE A 1 89  ? 168.65757 190.64715 164.90781 1.000 85.97447  ? 89  ILE A CD1 1 
ATOM 413  N N   . LEU A 1 90  ? 168.89286 185.51121 167.37420 1.000 90.76958  ? 90  LEU A N   1 
ATOM 414  C CA  . LEU A 1 90  ? 169.58350 184.27418 167.73140 1.000 92.64911  ? 90  LEU A CA  1 
ATOM 415  C C   . LEU A 1 90  ? 168.66919 183.07943 167.48528 1.000 94.23165  ? 90  LEU A C   1 
ATOM 416  O O   . LEU A 1 90  ? 169.12664 182.02541 167.02010 1.000 96.06756  ? 90  LEU A O   1 
ATOM 417  C CB  . LEU A 1 90  ? 170.03962 184.33251 169.18137 1.000 93.41071  ? 90  LEU A CB  1 
ATOM 418  C CG  . LEU A 1 90  ? 171.12316 185.36927 169.42141 1.000 91.85719  ? 90  LEU A CG  1 
ATOM 419  C CD1 . LEU A 1 90  ? 171.56782 185.35009 170.86269 1.000 94.23660  ? 90  LEU A CD1 1 
ATOM 420  C CD2 . LEU A 1 90  ? 172.28542 185.10841 168.50089 1.000 95.53440  ? 90  LEU A CD2 1 
ATOM 421  N N   . LEU A 1 91  ? 167.40816 183.17416 167.90959 1.000 83.51050  ? 91  LEU A N   1 
ATOM 422  C CA  . LEU A 1 91  ? 166.46543 182.10436 167.60485 1.000 77.25415  ? 91  LEU A CA  1 
ATOM 423  C C   . LEU A 1 91  ? 166.59541 181.77595 166.12947 1.000 88.40986  ? 91  LEU A C   1 
ATOM 424  O O   . LEU A 1 91  ? 166.54964 180.60936 165.72206 1.000 95.86502  ? 91  LEU A O   1 
ATOM 425  C CB  . LEU A 1 91  ? 165.04104 182.50162 167.96892 1.000 81.52897  ? 91  LEU A CB  1 
ATOM 426  C CG  . LEU A 1 91  ? 164.60840 182.08740 169.36909 1.000 85.28768  ? 91  LEU A CG  1 
ATOM 427  C CD1 . LEU A 1 91  ? 165.33207 182.82509 170.44601 1.000 89.28627  ? 91  LEU A CD1 1 
ATOM 428  C CD2 . LEU A 1 91  ? 163.12904 182.35532 169.49021 1.000 90.88168  ? 91  LEU A CD2 1 
ATOM 429  N N   . GLY A 1 92  ? 166.79774 182.81524 165.31991 1.000 91.37991  ? 92  GLY A N   1 
ATOM 430  C CA  . GLY A 1 92  ? 166.95402 182.61487 163.89084 1.000 89.05166  ? 92  GLY A CA  1 
ATOM 431  C C   . GLY A 1 92  ? 168.23219 181.84987 163.61058 1.000 90.28081  ? 92  GLY A C   1 
ATOM 432  O O   . GLY A 1 92  ? 168.26268 180.98197 162.73861 1.000 97.41144  ? 92  GLY A O   1 
ATOM 433  N N   . TYR A 1 93  ? 169.32603 182.26449 164.25016 1.000 91.22076  ? 93  TYR A N   1 
ATOM 434  C CA  . TYR A 1 93  ? 170.60312 181.56372 164.13162 1.000 88.80677  ? 93  TYR A CA  1 
ATOM 435  C C   . TYR A 1 93  ? 170.35777 180.07154 164.21181 1.000 100.25997 ? 93  TYR A C   1 
ATOM 436  O O   . TYR A 1 93  ? 170.74823 179.29890 163.32979 1.000 105.62534 ? 93  TYR A O   1 
ATOM 437  C CB  . TYR A 1 93  ? 171.56104 181.92431 165.26498 1.000 93.38509  ? 93  TYR A CB  1 
ATOM 438  C CG  . TYR A 1 93  ? 172.54743 183.01905 165.02566 1.000 97.94151  ? 93  TYR A CG  1 
ATOM 439  C CD1 . TYR A 1 93  ? 172.14488 184.32833 164.90502 1.000 100.77848 ? 93  TYR A CD1 1 
ATOM 440  C CD2 . TYR A 1 93  ? 173.89206 182.73412 164.92544 1.000 96.09489  ? 93  TYR A CD2 1 
ATOM 441  C CE1 . TYR A 1 93  ? 173.05537 185.32089 164.69302 1.000 95.28171  ? 93  TYR A CE1 1 
ATOM 442  C CE2 . TYR A 1 93  ? 174.80849 183.71650 164.71663 1.000 97.46141  ? 93  TYR A CE2 1 
ATOM 443  C CZ  . TYR A 1 93  ? 174.38661 185.00930 164.59850 1.000 101.93082 ? 93  TYR A CZ  1 
ATOM 444  O OH  . TYR A 1 93  ? 175.30994 186.00371 164.39704 1.000 109.98938 ? 93  TYR A OH  1 
ATOM 445  N N   . GLU A 1 94  ? 169.69001 179.66201 165.28781 1.000 112.38831 ? 94  GLU A N   1 
ATOM 446  C CA  . GLU A 1 94  ? 169.45213 178.24112 165.51193 1.000 106.97062 ? 94  GLU A CA  1 
ATOM 447  C C   . GLU A 1 94  ? 168.54056 177.66884 164.43752 1.000 104.44065 ? 94  GLU A C   1 
ATOM 448  O O   . GLU A 1 94  ? 168.75885 176.54739 163.97818 1.000 104.95968 ? 94  GLU A O   1 
ATOM 449  C CB  . GLU A 1 94  ? 168.89601 177.98185 166.90060 1.000 105.23935 ? 94  GLU A CB  1 
ATOM 450  C CG  . GLU A 1 94  ? 168.73239 176.51370 167.12510 1.000 109.93554 ? 94  GLU A CG  1 
ATOM 451  C CD  . GLU A 1 94  ? 168.67516 176.13139 168.58814 1.000 119.49162 ? 94  GLU A CD  1 
ATOM 452  O OE1 . GLU A 1 94  ? 169.74256 176.08999 169.23728 1.000 120.77019 ? 94  GLU A OE1 1 
ATOM 453  O OE2 . GLU A 1 94  ? 167.58235 175.83499 169.09704 1.000 123.47042 ? 94  GLU A OE2 1 
ATOM 454  N N   . TRP A 1 95  ? 167.44191 178.34818 164.12093 1.000 91.50670  ? 95  TRP A N   1 
ATOM 455  C CA  . TRP A 1 95  ? 166.51915 177.79618 163.13326 1.000 89.32017  ? 95  TRP A CA  1 
ATOM 456  C C   . TRP A 1 95  ? 167.25765 177.48773 161.83212 1.000 89.47635  ? 95  TRP A C   1 
ATOM 457  O O   . TRP A 1 95  ? 167.09640 176.41535 161.24313 1.000 101.96381 ? 95  TRP A O   1 
ATOM 458  C CB  . TRP A 1 95  ? 165.37882 178.77867 162.87891 1.000 92.45334  ? 95  TRP A CB  1 
ATOM 459  C CG  . TRP A 1 95  ? 164.49778 178.39334 161.74649 1.000 90.82279  ? 95  TRP A CG  1 
ATOM 460  C CD1 . TRP A 1 95  ? 163.38030 177.62082 161.80041 1.000 93.13661  ? 95  TRP A CD1 1 
ATOM 461  C CD2 . TRP A 1 95  ? 164.67053 178.75501 160.37812 1.000 95.24294  ? 95  TRP A CD2 1 
ATOM 462  N NE1 . TRP A 1 95  ? 162.83710 177.49023 160.54989 1.000 92.78749  ? 95  TRP A NE1 1 
ATOM 463  C CE2 . TRP A 1 95  ? 163.61618 178.17618 159.65836 1.000 98.16857  ? 95  TRP A CE2 1 
ATOM 464  C CE3 . TRP A 1 95  ? 165.61371 179.51998 159.69282 1.000 96.59254  ? 95  TRP A CE3 1 
ATOM 465  C CZ2 . TRP A 1 95  ? 163.47953 178.33685 158.28918 1.000 99.25173  ? 95  TRP A CZ2 1 
ATOM 466  C CZ3 . TRP A 1 95  ? 165.47742 179.67853 158.33801 1.000 97.71450  ? 95  TRP A CZ3 1 
ATOM 467  C CH2 . TRP A 1 95  ? 164.42090 179.08996 157.64774 1.000 100.72594 ? 95  TRP A CH2 1 
ATOM 468  N N   . SER A 1 96  ? 168.09497 178.41859 161.38580 1.000 86.01097  ? 96  SER A N   1 
ATOM 469  C CA  . SER A 1 96  ? 168.89351 178.19481 160.18576 1.000 87.05386  ? 96  SER A CA  1 
ATOM 470  C C   . SER A 1 96  ? 169.88446 177.05868 160.36953 1.000 92.72697  ? 96  SER A C   1 
ATOM 471  O O   . SER A 1 96  ? 170.11416 176.27244 159.44661 1.000 103.26154 ? 96  SER A O   1 
ATOM 472  C CB  . SER A 1 96  ? 169.63663 179.46255 159.79482 1.000 94.37017  ? 96  SER A CB  1 
ATOM 473  O OG  . SER A 1 96  ? 170.43984 179.21607 158.65910 1.000 91.36082  ? 96  SER A OG  1 
ATOM 474  N N   . ALA A 1 97  ? 170.49837 176.96177 161.54741 1.000 89.18739  ? 97  ALA A N   1 
ATOM 475  C CA  . ALA A 1 97  ? 171.42585 175.86175 161.79597 1.000 91.89915  ? 97  ALA A CA  1 
ATOM 476  C C   . ALA A 1 97  ? 170.72232 174.51030 161.71672 1.000 94.03067  ? 97  ALA A C   1 
ATOM 477  O O   . ALA A 1 97  ? 171.23041 173.56746 161.09999 1.000 89.92434  ? 97  ALA A O   1 
ATOM 478  C CB  . ALA A 1 97  ? 172.09715 176.04242 163.15484 1.000 89.16742  ? 97  ALA A CB  1 
ATOM 479  N N   . SER A 1 98  ? 169.53841 174.40606 162.31460 1.000 96.51373  ? 98  SER A N   1 
ATOM 480  C CA  . SER A 1 98  ? 168.77352 173.16521 162.25896 1.000 93.72191  ? 98  SER A CA  1 
ATOM 481  C C   . SER A 1 98  ? 168.37012 172.83597 160.83240 1.000 92.46532  ? 98  SER A C   1 
ATOM 482  O O   . SER A 1 98  ? 168.45430 171.68116 160.40756 1.000 97.32592  ? 98  SER A O   1 
ATOM 483  C CB  . SER A 1 98  ? 167.53396 173.25698 163.14725 1.000 91.25239  ? 98  SER A CB  1 
ATOM 484  O OG  . SER A 1 98  ? 166.64718 174.25067 162.67830 1.000 93.03668  ? 98  SER A OG  1 
ATOM 485  N N   . ARG A 1 99  ? 167.94423 173.83798 160.06697 1.000 96.08428  ? 99  ARG A N   1 
ATOM 486  C CA  . ARG A 1 99  ? 167.62051 173.57924 158.66936 1.000 92.89602  ? 99  ARG A CA  1 
ATOM 487  C C   . ARG A 1 99  ? 168.85216 173.11911 157.90503 1.000 93.92484  ? 99  ARG A C   1 
ATOM 488  O O   . ARG A 1 99  ? 168.74175 172.31754 156.97519 1.000 99.08765  ? 99  ARG A O   1 
ATOM 489  C CB  . ARG A 1 99  ? 167.03991 174.83698 158.03043 1.000 92.04003  ? 99  ARG A CB  1 
ATOM 490  C CG  . ARG A 1 99  ? 165.53808 174.94915 158.15075 1.000 91.46621  ? 99  ARG A CG  1 
ATOM 491  C CD  . ARG A 1 99  ? 164.91061 175.49342 156.89362 1.000 92.37432  ? 99  ARG A CD  1 
ATOM 492  N NE  . ARG A 1 99  ? 165.17014 174.64743 155.73954 1.000 100.28339 ? 99  ARG A NE  1 
ATOM 493  C CZ  . ARG A 1 99  ? 164.52693 174.74421 154.58432 1.000 104.34191 ? 99  ARG A CZ  1 
ATOM 494  N NH1 . ARG A 1 99  ? 163.57571 175.64380 154.39667 1.000 103.31438 ? 99  ARG A NH1 1 
ATOM 495  N NH2 . ARG A 1 99  ? 164.84945 173.92245 153.59004 1.000 97.52212  ? 99  ARG A NH2 1 
ATOM 496  N N   . PHE A 1 100 ? 170.03132 173.61575 158.27271 1.000 88.87722  ? 100 PHE A N   1 
ATOM 497  C CA  . PHE A 1 100 ? 171.25741 173.14774 157.63254 1.000 90.34320  ? 100 PHE A CA  1 
ATOM 498  C C   . PHE A 1 100 ? 171.54998 171.69708 157.98825 1.000 95.87351  ? 100 PHE A C   1 
ATOM 499  O O   . PHE A 1 100 ? 171.92977 170.90385 157.12049 1.000 101.67140 ? 100 PHE A O   1 
ATOM 500  C CB  . PHE A 1 100 ? 172.43780 174.03181 158.01769 1.000 96.03739  ? 100 PHE A CB  1 
ATOM 501  C CG  . PHE A 1 100 ? 173.76640 173.33334 157.96690 1.000 95.41449  ? 100 PHE A CG  1 
ATOM 502  C CD1 . PHE A 1 100 ? 174.47495 173.27449 156.79089 1.000 93.54857  ? 100 PHE A CD1 1 
ATOM 503  C CD2 . PHE A 1 100 ? 174.32102 172.77718 159.09656 1.000 95.92751  ? 100 PHE A CD2 1 
ATOM 504  C CE1 . PHE A 1 100 ? 175.69316 172.65634 156.73993 1.000 91.33045  ? 100 PHE A CE1 1 
ATOM 505  C CE2 . PHE A 1 100 ? 175.53804 172.15778 159.04060 1.000 92.85857  ? 100 PHE A CE2 1 
ATOM 506  C CZ  . PHE A 1 100 ? 176.22254 172.10029 157.86231 1.000 91.92538  ? 100 PHE A CZ  1 
ATOM 507  N N   . ALA A 1 101 ? 171.39706 171.33655 159.26360 1.000 89.61578  ? 101 ALA A N   1 
ATOM 508  C CA  . ALA A 1 101 ? 171.68296 169.97118 159.69893 1.000 87.75083  ? 101 ALA A CA  1 
ATOM 509  C C   . ALA A 1 101 ? 170.69321 168.97854 159.11285 1.000 90.14459  ? 101 ALA A C   1 
ATOM 510  O O   . ALA A 1 101 ? 171.07493 167.86757 158.73216 1.000 87.01840  ? 101 ALA A O   1 
ATOM 511  C CB  . ALA A 1 101 ? 171.66053 169.88470 161.21992 1.000 85.69048  ? 101 ALA A CB  1 
ATOM 512  N N   . GLY A 1 102 ? 169.42693 169.36126 159.01911 1.000 109.19120 ? 102 GLY A N   1 
ATOM 513  C CA  . GLY A 1 102 ? 168.37200 168.47576 158.57618 1.000 108.63666 ? 102 GLY A CA  1 
ATOM 514  C C   . GLY A 1 102 ? 167.46900 167.99757 159.68142 1.000 106.56569 ? 102 GLY A C   1 
ATOM 515  O O   . GLY A 1 102 ? 166.42298 167.40946 159.39069 1.000 108.61662 ? 102 GLY A O   1 
ATOM 516  N N   . VAL A 1 103 ? 167.82359 168.24436 160.93687 1.000 87.80581  ? 103 VAL A N   1 
ATOM 517  C CA  . VAL A 1 103 ? 166.97253 167.83090 162.03736 1.000 85.32642  ? 103 VAL A CA  1 
ATOM 518  C C   . VAL A 1 103 ? 165.71923 168.69363 162.06664 1.000 89.05160  ? 103 VAL A C   1 
ATOM 519  O O   . VAL A 1 103 ? 165.78340 169.92068 161.93211 1.000 94.50644  ? 103 VAL A O   1 
ATOM 520  C CB  . VAL A 1 103 ? 167.74574 167.90150 163.35952 1.000 87.31967  ? 103 VAL A CB  1 
ATOM 521  C CG1 . VAL A 1 103 ? 168.23606 169.30174 163.61474 1.000 89.41938  ? 103 VAL A CG1 1 
ATOM 522  C CG2 . VAL A 1 103 ? 166.84647 167.49995 164.48275 1.000 92.63073  ? 103 VAL A CG2 1 
ATOM 523  N N   . THR A 1 104 ? 164.56538 168.05144 162.20409 1.000 103.89729 ? 104 THR A N   1 
ATOM 524  C CA  . THR A 1 104 ? 163.28360 168.74210 162.25917 1.000 104.20379 ? 104 THR A CA  1 
ATOM 525  C C   . THR A 1 104 ? 162.81987 168.80619 163.70595 1.000 103.60062 ? 104 THR A C   1 
ATOM 526  O O   . THR A 1 104 ? 162.66060 167.77013 164.35586 1.000 107.98223 ? 104 THR A O   1 
ATOM 527  C CB  . THR A 1 104 ? 162.23816 168.03273 161.40371 1.000 103.22747 ? 104 THR A CB  1 
ATOM 528  O OG1 . THR A 1 104 ? 162.00229 166.72777 161.93569 1.000 105.57425 ? 104 THR A OG1 1 
ATOM 529  C CG2 . THR A 1 104 ? 162.72839 167.90086 159.98227 1.000 105.96128 ? 104 THR A CG2 1 
ATOM 530  N N   . LEU A 1 105 ? 162.59081 170.01262 164.19960 1.000 102.54786 ? 105 LEU A N   1 
ATOM 531  C CA  . LEU A 1 105 ? 162.19263 170.20764 165.57973 1.000 101.40224 ? 105 LEU A CA  1 
ATOM 532  C C   . LEU A 1 105 ? 160.98429 171.12430 165.64359 1.000 104.76357 ? 105 LEU A C   1 
ATOM 533  O O   . LEU A 1 105 ? 160.80190 171.97871 164.77262 1.000 109.07996 ? 105 LEU A O   1 
ATOM 534  C CB  . LEU A 1 105 ? 163.34199 170.80959 166.39364 1.000 100.48842 ? 105 LEU A CB  1 
ATOM 535  C CG  . LEU A 1 105 ? 164.55892 169.90302 166.52964 1.000 98.37203  ? 105 LEU A CG  1 
ATOM 536  C CD1 . LEU A 1 105 ? 165.67424 170.64348 167.21596 1.000 102.85352 ? 105 LEU A CD1 1 
ATOM 537  C CD2 . LEU A 1 105 ? 164.18590 168.66980 167.32602 1.000 100.41471 ? 105 LEU A CD2 1 
ATOM 538  N N   . PRO A 1 106 ? 160.15924 170.98595 166.67496 1.000 104.22036 ? 106 PRO A N   1 
ATOM 539  C CA  . PRO A 1 106 ? 159.05147 171.92401 166.85666 1.000 105.04637 ? 106 PRO A CA  1 
ATOM 540  C C   . PRO A 1 106 ? 159.57259 173.31708 167.14176 1.000 104.79829 ? 106 PRO A C   1 
ATOM 541  O O   . PRO A 1 106 ? 160.67522 173.50421 167.65674 1.000 104.74964 ? 106 PRO A O   1 
ATOM 542  C CB  . PRO A 1 106 ? 158.27954 171.36751 168.05594 1.000 105.45438 ? 106 PRO A CB  1 
ATOM 543  C CG  . PRO A 1 106 ? 158.91710 170.10973 168.42866 1.000 104.14829 ? 106 PRO A CG  1 
ATOM 544  C CD  . PRO A 1 106 ? 160.17958 169.91737 167.68051 1.000 102.74534 ? 106 PRO A CD  1 
ATOM 545  N N   . MET A 1 107 ? 158.75682 174.30614 166.79755 1.000 121.84404 ? 107 MET A N   1 
ATOM 546  C CA  . MET A 1 107 ? 159.17892 175.69177 166.93622 1.000 120.50603 ? 107 MET A CA  1 
ATOM 547  C C   . MET A 1 107 ? 159.48049 176.02924 168.38607 1.000 120.88726 ? 107 MET A C   1 
ATOM 548  O O   . MET A 1 107 ? 160.48212 176.68455 168.67626 1.000 126.44086 ? 107 MET A O   1 
ATOM 549  C CB  . MET A 1 107 ? 158.10778 176.62512 166.38744 1.000 127.95647 ? 107 MET A CB  1 
ATOM 550  C CG  . MET A 1 107 ? 157.89796 176.50608 164.89182 1.000 130.07020 ? 107 MET A CG  1 
ATOM 551  S SD  . MET A 1 107 ? 159.38785 176.87971 163.94761 1.000 141.23993 ? 107 MET A SD  1 
ATOM 552  C CE  . MET A 1 107 ? 159.56702 178.62574 164.29789 1.000 130.03489 ? 107 MET A CE  1 
ATOM 553  N N   . ARG A 1 108 ? 158.63598 175.58321 169.31340 1.000 111.09087 ? 108 ARG A N   1 
ATOM 554  C CA  . ARG A 1 108 ? 158.85456 175.89947 170.72230 1.000 113.47687 ? 108 ARG A CA  1 
ATOM 555  C C   . ARG A 1 108 ? 160.14493 175.27583 171.23107 1.000 113.35779 ? 108 ARG A C   1 
ATOM 556  O O   . ARG A 1 108 ? 160.94292 175.93688 171.90544 1.000 117.22242 ? 108 ARG A O   1 
ATOM 557  C CB  . ARG A 1 108 ? 157.66805 175.43062 171.56053 1.000 113.55460 ? 108 ARG A CB  1 
ATOM 558  C CG  . ARG A 1 108 ? 156.54868 176.44590 171.62788 1.000 117.63992 ? 108 ARG A CG  1 
ATOM 559  C CD  . ARG A 1 108 ? 155.24414 175.80345 172.05169 1.000 117.86039 ? 108 ARG A CD  1 
ATOM 560  N NE  . ARG A 1 108 ? 154.51399 175.29107 170.89897 1.000 121.28513 ? 108 ARG A NE  1 
ATOM 561  C CZ  . ARG A 1 108 ? 153.68823 176.00733 170.14833 1.000 118.96300 ? 108 ARG A CZ  1 
ATOM 562  N NH1 . ARG A 1 108 ? 153.45710 177.28552 170.39789 1.000 115.68129 ? 108 ARG A NH1 1 
ATOM 563  N NH2 . ARG A 1 108 ? 153.08329 175.42666 169.11625 1.000 112.42440 ? 108 ARG A NH2 1 
ATOM 564  N N   . SER A 1 109 ? 160.37655 174.00665 170.91057 1.000 103.93783 ? 109 SER A N   1 
ATOM 565  C CA  . SER A 1 109 ? 161.59786 173.34807 171.36124 1.000 104.19725 ? 109 SER A CA  1 
ATOM 566  C C   . SER A 1 109 ? 162.82496 173.99593 170.74017 1.000 98.71350  ? 109 SER A C   1 
ATOM 567  O O   . SER A 1 109 ? 163.83997 174.19837 171.41312 1.000 100.57083 ? 109 SER A O   1 
ATOM 568  C CB  . SER A 1 109 ? 161.54411 171.86181 171.02973 1.000 104.80379 ? 109 SER A CB  1 
ATOM 569  O OG  . SER A 1 109 ? 160.60713 171.20578 171.86141 1.000 106.06925 ? 109 SER A OG  1 
ATOM 570  N N   . LEU A 1 110 ? 162.74905 174.32959 169.45763 1.000 92.06573  ? 110 LEU A N   1 
ATOM 571  C CA  . LEU A 1 110 ? 163.87029 174.97134 168.78919 1.000 89.12086  ? 110 LEU A CA  1 
ATOM 572  C C   . LEU A 1 110 ? 164.15823 176.33184 169.40320 1.000 89.65738  ? 110 LEU A C   1 
ATOM 573  O O   . LEU A 1 110 ? 165.31733 176.68885 169.62247 1.000 96.74858  ? 110 LEU A O   1 
ATOM 574  C CB  . LEU A 1 110 ? 163.57616 175.10606 167.29862 1.000 96.00706  ? 110 LEU A CB  1 
ATOM 575  C CG  . LEU A 1 110 ? 164.76823 175.32114 166.37561 1.000 96.97370  ? 110 LEU A CG  1 
ATOM 576  C CD1 . LEU A 1 110 ? 165.89290 174.44209 166.81922 1.000 100.01078 ? 110 LEU A CD1 1 
ATOM 577  C CD2 . LEU A 1 110 ? 164.40321 174.99480 164.95404 1.000 102.45780 ? 110 LEU A CD2 1 
ATOM 578  N N   . ALA A 1 111 ? 163.11887 177.10874 169.68894 1.000 94.86631  ? 111 ALA A N   1 
ATOM 579  C CA  . ALA A 1 111 ? 163.32692 178.41698 170.29923 1.000 93.42589  ? 111 ALA A CA  1 
ATOM 580  C C   . ALA A 1 111 ? 163.93435 178.30390 171.68606 1.000 88.97484  ? 111 ALA A C   1 
ATOM 581  O O   . ALA A 1 111 ? 164.85353 179.05487 172.03260 1.000 92.19331  ? 111 ALA A O   1 
ATOM 582  C CB  . ALA A 1 111 ? 161.99851 179.16194 170.38187 1.000 92.82497  ? 111 ALA A CB  1 
ATOM 583  N N   . THR A 1 112 ? 163.43367 177.37763 172.49761 1.000 91.69384  ? 112 THR A N   1 
ATOM 584  C CA  . THR A 1 112 ? 163.98722 177.18891 173.82998 1.000 95.69658  ? 112 THR A CA  1 
ATOM 585  C C   . THR A 1 112 ? 165.45252 176.78750 173.75452 1.000 93.81102  ? 112 THR A C   1 
ATOM 586  O O   . THR A 1 112 ? 166.30206 177.33742 174.46429 1.000 99.97667  ? 112 THR A O   1 
ATOM 587  C CB  . THR A 1 112 ? 163.17743 176.14639 174.58676 1.000 94.29964  ? 112 THR A CB  1 
ATOM 588  O OG1 . THR A 1 112 ? 161.90141 176.69890 174.93228 1.000 97.47311  ? 112 THR A OG1 1 
ATOM 589  C CG2 . THR A 1 112 ? 163.90304 175.73921 175.84610 1.000 87.44019  ? 112 THR A CG2 1 
ATOM 590  N N   . GLY A 1 113 ? 165.77166 175.84229 172.87480 1.000 86.12006  ? 113 GLY A N   1 
ATOM 591  C CA  . GLY A 1 113 ? 167.15380 175.42595 172.73079 1.000 82.38239  ? 113 GLY A CA  1 
ATOM 592  C C   . GLY A 1 113 ? 168.06118 176.54290 172.26053 1.000 85.44012  ? 113 GLY A C   1 
ATOM 593  O O   . GLY A 1 113 ? 169.16769 176.70326 172.76887 1.000 86.50493  ? 113 GLY A O   1 
ATOM 594  N N   . GLY A 1 114 ? 167.61059 177.32871 171.28364 1.000 89.61736  ? 114 GLY A N   1 
ATOM 595  C CA  . GLY A 1 114 ? 168.43573 178.42593 170.80103 1.000 86.59002  ? 114 GLY A CA  1 
ATOM 596  C C   . GLY A 1 114 ? 168.70569 179.46536 171.86836 1.000 90.75520  ? 114 GLY A C   1 
ATOM 597  O O   . GLY A 1 114 ? 169.84976 179.87536 172.08209 1.000 96.14930  ? 114 GLY A O   1 
ATOM 598  N N   . PHE A 1 115 ? 167.65328 179.90310 172.55739 1.000 86.68329  ? 115 PHE A N   1 
ATOM 599  C CA  . PHE A 1 115 ? 167.84415 180.90308 173.59751 1.000 81.33340  ? 115 PHE A CA  1 
ATOM 600  C C   . PHE A 1 115 ? 168.75631 180.38153 174.69363 1.000 91.19233  ? 115 PHE A C   1 
ATOM 601  O O   . PHE A 1 115 ? 169.69330 181.06750 175.11180 1.000 98.74771  ? 115 PHE A O   1 
ATOM 602  C CB  . PHE A 1 115 ? 166.50623 181.31859 174.18411 1.000 82.43969  ? 115 PHE A CB  1 
ATOM 603  C CG  . PHE A 1 115 ? 166.63256 182.23816 175.34350 1.000 86.53721  ? 115 PHE A CG  1 
ATOM 604  C CD1 . PHE A 1 115 ? 167.44047 183.34762 175.27576 1.000 85.85788  ? 115 PHE A CD1 1 
ATOM 605  C CD2 . PHE A 1 115 ? 165.93393 182.00077 176.50224 1.000 88.66345  ? 115 PHE A CD2 1 
ATOM 606  C CE1 . PHE A 1 115 ? 167.55114 184.19203 176.34327 1.000 85.80036  ? 115 PHE A CE1 1 
ATOM 607  C CE2 . PHE A 1 115 ? 166.03949 182.84910 177.56850 1.000 86.96388  ? 115 PHE A CE2 1 
ATOM 608  C CZ  . PHE A 1 115 ? 166.84852 183.94289 177.48867 1.000 83.54449  ? 115 PHE A CZ  1 
ATOM 609  N N   . SER A 1 116 ? 168.52699 179.14694 175.14385 1.000 89.43844  ? 116 SER A N   1 
ATOM 610  C CA  . SER A 1 116 ? 169.33395 178.59359 176.22396 1.000 87.62228  ? 116 SER A CA  1 
ATOM 611  C C   . SER A 1 116 ? 170.79090 178.44727 175.81806 1.000 85.39664  ? 116 SER A C   1 
ATOM 612  O O   . SER A 1 116 ? 171.69213 178.87502 176.54413 1.000 94.55098  ? 116 SER A O   1 
ATOM 613  C CB  . SER A 1 116 ? 168.75884 177.25956 176.66656 1.000 92.82089  ? 116 SER A CB  1 
ATOM 614  O OG  . SER A 1 116 ? 167.42462 177.44179 177.08289 1.000 99.79629  ? 116 SER A OG  1 
ATOM 615  N N   . ALA A 1 117 ? 171.04704 177.86159 174.65164 1.000 76.46651  ? 117 ALA A N   1 
ATOM 616  C CA  . ALA A 1 117 ? 172.42322 177.63426 174.23416 1.000 73.92177  ? 117 ALA A CA  1 
ATOM 617  C C   . ALA A 1 117 ? 173.15196 178.94276 174.02762 1.000 79.55779  ? 117 ALA A C   1 
ATOM 618  O O   . ALA A 1 117 ? 174.31723 179.07402 174.40753 1.000 93.56093  ? 117 ALA A O   1 
ATOM 619  C CB  . ALA A 1 117 ? 172.46702 176.80166 172.95677 1.000 78.36152  ? 117 ALA A CB  1 
ATOM 620  N N   . PHE A 1 118 ? 172.50347 179.91725 173.40348 1.000 80.89663  ? 118 PHE A N   1 
ATOM 621  C CA  . PHE A 1 118 ? 173.19852 181.16505 173.13598 1.000 81.14167  ? 118 PHE A CA  1 
ATOM 622  C C   . PHE A 1 118 ? 173.36195 182.01048 174.38937 1.000 85.09902  ? 118 PHE A C   1 
ATOM 623  O O   . PHE A 1 118 ? 174.32757 182.76877 174.49166 1.000 92.74097  ? 118 PHE A O   1 
ATOM 624  C CB  . PHE A 1 118 ? 172.46902 181.93460 172.05137 1.000 89.58344  ? 118 PHE A CB  1 
ATOM 625  C CG  . PHE A 1 118 ? 172.79134 181.46209 170.68257 1.000 92.11034  ? 118 PHE A CG  1 
ATOM 626  C CD1 . PHE A 1 118 ? 174.06811 181.60135 170.17989 1.000 88.79552  ? 118 PHE A CD1 1 
ATOM 627  C CD2 . PHE A 1 118 ? 171.83090 180.84881 169.90994 1.000 90.84973  ? 118 PHE A CD2 1 
ATOM 628  C CE1 . PHE A 1 118 ? 174.37044 181.16041 168.92442 1.000 91.56298  ? 118 PHE A CE1 1 
ATOM 629  C CE2 . PHE A 1 118 ? 172.12770 180.40490 168.65829 1.000 90.80411  ? 118 PHE A CE2 1 
ATOM 630  C CZ  . PHE A 1 118 ? 173.39797 180.55821 168.16192 1.000 94.48082  ? 118 PHE A CZ  1 
ATOM 631  N N   . ALA A 1 119 ? 172.46927 181.88197 175.36668 1.000 80.15816  ? 119 ALA A N   1 
ATOM 632  C CA  . ALA A 1 119 ? 172.68494 182.62145 176.60178 1.000 79.95823  ? 119 ALA A CA  1 
ATOM 633  C C   . ALA A 1 119 ? 173.77974 181.99101 177.44472 1.000 85.84463  ? 119 ALA A C   1 
ATOM 634  O O   . ALA A 1 119 ? 174.60349 182.70328 178.02444 1.000 89.41292  ? 119 ALA A O   1 
ATOM 635  C CB  . ALA A 1 119 ? 171.39239 182.70004 177.40292 1.000 83.99719  ? 119 ALA A CB  1 
ATOM 636  N N   . ILE A 1 120 ? 173.80427 180.66388 177.53012 1.000 77.76511  ? 120 ILE A N   1 
ATOM 637  C CA  . ILE A 1 120 ? 174.80060 179.98183 178.34713 1.000 61.31201  ? 120 ILE A CA  1 
ATOM 638  C C   . ILE A 1 120 ? 176.18070 180.09005 177.71594 1.000 68.83592  ? 120 ILE A C   1 
ATOM 639  O O   . ILE A 1 120 ? 177.16976 180.36919 178.39729 1.000 86.32332  ? 120 ILE A O   1 
ATOM 640  C CB  . ILE A 1 120 ? 174.39548 178.52031 178.56292 1.000 73.23386  ? 120 ILE A CB  1 
ATOM 641  C CG1 . ILE A 1 120 ? 173.10269 178.46159 179.36666 1.000 79.69010  ? 120 ILE A CG1 1 
ATOM 642  C CG2 . ILE A 1 120 ? 175.49749 177.78283 179.26010 1.000 80.93385  ? 120 ILE A CG2 1 
ATOM 643  C CD1 . ILE A 1 120 ? 173.23234 178.98525 180.74436 1.000 71.87334  ? 120 ILE A CD1 1 
ATOM 644  N N   . GLY A 1 121 ? 176.27789 179.86026 176.40795 1.000 82.95815  ? 121 GLY A N   1 
ATOM 645  C CA  . GLY A 1 121 ? 177.57846 179.86883 175.76457 1.000 88.20068  ? 121 GLY A CA  1 
ATOM 646  C C   . GLY A 1 121 ? 178.20402 181.24447 175.70640 1.000 91.67481  ? 121 GLY A C   1 
ATOM 647  O O   . GLY A 1 121 ? 179.42897 181.37246 175.72716 1.000 90.55573  ? 121 GLY A O   1 
ATOM 648  N N   . ASN A 1 122 ? 177.38537 182.28757 175.59656 1.000 101.53942 ? 122 ASN A N   1 
ATOM 649  C CA  . ASN A 1 122 ? 177.92993 183.63699 175.50174 1.000 102.77843 ? 122 ASN A CA  1 
ATOM 650  C C   . ASN A 1 122 ? 178.49087 184.09205 176.84132 1.000 104.37965 ? 122 ASN A C   1 
ATOM 651  O O   . ASN A 1 122 ? 179.56606 184.69587 176.89755 1.000 109.52961 ? 122 ASN A O   1 
ATOM 652  C CB  . ASN A 1 122 ? 176.86224 184.61068 175.01618 1.000 102.95067 ? 122 ASN A CB  1 
ATOM 653  C CG  . ASN A 1 122 ? 176.51465 184.40804 173.56432 1.000 106.72302 ? 122 ASN A CG  1 
ATOM 654  O OD1 . ASN A 1 122 ? 177.23538 183.74144 172.82587 1.000 107.37176 ? 122 ASN A OD1 1 
ATOM 655  N ND2 . ASN A 1 122 ? 175.39417 184.97777 173.14587 1.000 110.23870 ? 122 ASN A ND2 1 
ATOM 656  N N   . ALA A 1 123 ? 177.77523 183.81254 177.92964 1.000 87.74124  ? 123 ALA A N   1 
ATOM 657  C CA  . ALA A 1 123 ? 178.21777 184.25886 179.24532 1.000 85.74607  ? 123 ALA A CA  1 
ATOM 658  C C   . ALA A 1 123 ? 179.47155 183.51931 179.68556 1.000 89.92902  ? 123 ALA A C   1 
ATOM 659  O O   . ALA A 1 123 ? 180.45014 184.14138 180.11060 1.000 94.89898  ? 123 ALA A O   1 
ATOM 660  C CB  . ALA A 1 123 ? 177.10256 184.06778 180.26641 1.000 79.04185  ? 123 ALA A CB  1 
ATOM 661  N N   . VAL A 1 124 ? 179.47329 182.19394 179.58059 1.000 92.01358  ? 124 VAL A N   1 
ATOM 662  C CA  . VAL A 1 124 ? 180.60616 181.37574 179.99415 1.000 93.05015  ? 124 VAL A CA  1 
ATOM 663  C C   . VAL A 1 124 ? 181.05257 180.51789 178.81917 1.000 96.53013  ? 124 VAL A C   1 
ATOM 664  O O   . VAL A 1 124 ? 180.22774 179.94743 178.10049 1.000 99.66734  ? 124 VAL A O   1 
ATOM 665  C CB  . VAL A 1 124 ? 180.25869 180.51051 181.22163 1.000 92.28833  ? 124 VAL A CB  1 
ATOM 666  C CG1 . VAL A 1 124 ? 179.70436 181.37614 182.31995 1.000 96.33201  ? 124 VAL A CG1 1 
ATOM 667  C CG2 . VAL A 1 124 ? 179.24893 179.45904 180.87604 1.000 88.97904  ? 124 VAL A CG2 1 
ATOM 668  N N   . GLY A 1 125 ? 182.36070 180.45311 178.60726 1.000 121.96069 ? 125 GLY A N   1 
ATOM 669  C CA  . GLY A 1 125 ? 182.89703 179.65164 177.53016 1.000 120.14404 ? 125 GLY A CA  1 
ATOM 670  C C   . GLY A 1 125 ? 183.51398 178.35422 178.00232 1.000 122.89243 ? 125 GLY A C   1 
ATOM 671  O O   . GLY A 1 125 ? 184.63165 178.34588 178.53111 1.000 125.37361 ? 125 GLY A O   1 
ATOM 672  N N   . LEU A 1 126 ? 182.77869 177.25366 177.82647 1.000 136.58269 ? 126 LEU A N   1 
ATOM 673  C CA  . LEU A 1 126 ? 183.24363 175.89430 178.13651 1.000 139.37055 ? 126 LEU A CA  1 
ATOM 674  C C   . LEU A 1 126 ? 183.89752 175.79413 179.51461 1.000 139.89437 ? 126 LEU A C   1 
ATOM 675  O O   . LEU A 1 126 ? 184.72888 174.91860 179.75694 1.000 140.92026 ? 126 LEU A O   1 
ATOM 676  C CB  . LEU A 1 126 ? 184.18048 175.36039 177.04364 1.000 139.48843 ? 126 LEU A CB  1 
ATOM 677  C CG  . LEU A 1 126 ? 185.46031 176.07334 176.58596 1.000 139.08598 ? 126 LEU A CG  1 
ATOM 678  C CD1 . LEU A 1 126 ? 186.66071 175.70528 177.43851 1.000 138.72560 ? 126 LEU A CD1 1 
ATOM 679  C CD2 . LEU A 1 126 ? 185.73517 175.78331 175.11575 1.000 136.38760 ? 126 LEU A CD2 1 
ATOM 680  N N   . SER A 1 127 ? 183.51383 176.67585 180.43838 1.000 138.37845 ? 127 SER A N   1 
ATOM 681  C CA  . SER A 1 127 ? 184.06244 176.65597 181.79157 1.000 138.22491 ? 127 SER A CA  1 
ATOM 682  C C   . SER A 1 127 ? 183.27298 175.71785 182.69443 1.000 138.47046 ? 127 SER A C   1 
ATOM 683  O O   . SER A 1 127 ? 183.82558 174.77059 183.25986 1.000 137.65840 ? 127 SER A O   1 
ATOM 684  C CB  . SER A 1 127 ? 184.07407 178.06487 182.39299 1.000 138.45996 ? 127 SER A CB  1 
ATOM 685  O OG  . SER A 1 127 ? 184.56723 178.03578 183.72463 1.000 133.84368 ? 127 SER A OG  1 
ATOM 686  N N   . LEU A 1 128 ? 181.98073 175.98214 182.84383 1.000 132.40911 ? 128 LEU A N   1 
ATOM 687  C CA  . LEU A 1 128 ? 181.06408 175.09649 183.54802 1.000 130.99874 ? 128 LEU A CA  1 
ATOM 688  C C   . LEU A 1 128 ? 180.09481 174.40809 182.60334 1.000 128.36244 ? 128 LEU A C   1 
ATOM 689  O O   . LEU A 1 128 ? 179.95619 173.18327 182.63989 1.000 129.91038 ? 128 LEU A O   1 
ATOM 690  C CB  . LEU A 1 128 ? 180.28879 175.87675 184.61989 1.000 130.19719 ? 128 LEU A CB  1 
ATOM 691  C CG  . LEU A 1 128 ? 181.07737 176.43232 185.80986 1.000 128.63493 ? 128 LEU A CG  1 
ATOM 692  C CD1 . LEU A 1 128 ? 181.62469 177.82745 185.52297 1.000 127.49638 ? 128 LEU A CD1 1 
ATOM 693  C CD2 . LEU A 1 128 ? 180.19973 176.43315 187.04930 1.000 126.65542 ? 128 LEU A CD2 1 
ATOM 694  N N   . LEU A 1 129 ? 179.42285 175.17187 181.74851 1.000 107.50046 ? 129 LEU A N   1 
ATOM 695  C CA  . LEU A 1 129 ? 178.54806 174.62750 180.72589 1.000 112.29733 ? 129 LEU A CA  1 
ATOM 696  C C   . LEU A 1 129 ? 178.83064 175.33417 179.41402 1.000 114.33265 ? 129 LEU A C   1 
ATOM 697  O O   . LEU A 1 129 ? 179.15191 176.52301 179.38978 1.000 116.85776 ? 129 LEU A O   1 
ATOM 698  C CB  . LEU A 1 129 ? 177.07805 174.79494 181.09552 1.000 111.69128 ? 129 LEU A CB  1 
ATOM 699  C CG  . LEU A 1 129 ? 176.15781 173.72460 180.51829 1.000 109.42941 ? 129 LEU A CG  1 
ATOM 700  C CD1 . LEU A 1 129 ? 176.69355 172.34569 180.85536 1.000 106.81076 ? 129 LEU A CD1 1 
ATOM 701  C CD2 . LEU A 1 129 ? 174.74569 173.89079 181.04744 1.000 108.61065 ? 129 LEU A CD2 1 
ATOM 702  N N   . SER A 1 130 ? 178.72255 174.58887 178.32342 1.000 118.35831 ? 130 SER A N   1 
ATOM 703  C CA  . SER A 1 130 ? 178.91559 175.13041 176.99073 1.000 118.45891 ? 130 SER A CA  1 
ATOM 704  C C   . SER A 1 130 ? 177.62587 175.00907 176.19330 1.000 119.98813 ? 130 SER A C   1 
ATOM 705  O O   . SER A 1 130 ? 176.70565 174.27886 176.56890 1.000 122.73971 ? 130 SER A O   1 
ATOM 706  C CB  . SER A 1 130 ? 180.05782 174.42002 176.26203 1.000 117.75600 ? 130 SER A CB  1 
ATOM 707  O OG  . SER A 1 130 ? 180.49026 175.18449 175.15582 1.000 116.55890 ? 130 SER A OG  1 
ATOM 708  N N   . GLY A 1 131 ? 177.55452 175.75879 175.09579 1.000 105.57265 ? 131 GLY A N   1 
ATOM 709  C CA  . GLY A 1 131 ? 176.38748 175.66833 174.23573 1.000 104.28438 ? 131 GLY A CA  1 
ATOM 710  C C   . GLY A 1 131 ? 176.18163 174.27772 173.67399 1.000 104.12898 ? 131 GLY A C   1 
ATOM 711  O O   . GLY A 1 131 ? 175.05422 173.77451 173.62148 1.000 108.38516 ? 131 GLY A O   1 
ATOM 712  N N   . GLY A 1 132 ? 177.27184 173.61283 173.29931 1.000 96.45302  ? 132 GLY A N   1 
ATOM 713  C CA  . GLY A 1 132 ? 177.16215 172.24905 172.82056 1.000 97.58867  ? 132 GLY A CA  1 
ATOM 714  C C   . GLY A 1 132 ? 176.55652 171.32016 173.85226 1.000 101.12675 ? 132 GLY A C   1 
ATOM 715  O O   . GLY A 1 132 ? 175.68446 170.51566 173.53505 1.000 103.57116 ? 132 GLY A O   1 
ATOM 716  N N   . SER A 1 133 ? 176.97999 171.44736 175.10387 1.000 102.84820 ? 133 SER A N   1 
ATOM 717  C CA  . SER A 1 133 ? 176.47598 170.55625 176.14101 1.000 103.77923 ? 133 SER A CA  1 
ATOM 718  C C   . SER A 1 133 ? 174.98545 170.75393 176.37694 1.000 107.43283 ? 133 SER A C   1 
ATOM 719  O O   . SER A 1 133 ? 174.23833 169.77685 176.49022 1.000 110.56463 ? 133 SER A O   1 
ATOM 720  C CB  . SER A 1 133 ? 177.25173 170.77467 177.43355 1.000 105.18847 ? 133 SER A CB  1 
ATOM 721  O OG  . SER A 1 133 ? 178.60546 170.39860 177.25752 1.000 110.53116 ? 133 SER A OG  1 
ATOM 722  N N   . VAL A 1 134 ? 174.52993 172.00293 176.45913 1.000 90.71881  ? 134 VAL A N   1 
ATOM 723  C CA  . VAL A 1 134 ? 173.11599 172.24516 176.73003 1.000 89.27146  ? 134 VAL A CA  1 
ATOM 724  C C   . VAL A 1 134 ? 172.25654 171.83330 175.53981 1.000 93.32059  ? 134 VAL A C   1 
ATOM 725  O O   . VAL A 1 134 ? 171.17756 171.24728 175.70648 1.000 96.53948  ? 134 VAL A O   1 
ATOM 726  C CB  . VAL A 1 134 ? 172.89500 173.70965 177.13879 1.000 86.93106  ? 134 VAL A CB  1 
ATOM 727  C CG1 . VAL A 1 134 ? 173.17488 174.62744 175.99852 1.000 94.79755  ? 134 VAL A CG1 1 
ATOM 728  C CG2 . VAL A 1 134 ? 171.47958 173.89986 177.59390 1.000 87.39550  ? 134 VAL A CG2 1 
ATOM 729  N N   . ARG A 1 135 ? 172.70495 172.12612 174.32268 1.000 90.29723  ? 135 ARG A N   1 
ATOM 730  C CA  . ARG A 1 135 ? 171.92144 171.69762 173.17489 1.000 87.72422  ? 135 ARG A CA  1 
ATOM 731  C C   . ARG A 1 135 ? 171.91097 170.17881 173.03995 1.000 90.90764  ? 135 ARG A C   1 
ATOM 732  O O   . ARG A 1 135 ? 170.90005 169.60858 172.62269 1.000 98.24976  ? 135 ARG A O   1 
ATOM 733  C CB  . ARG A 1 135 ? 172.43383 172.37311 171.90826 1.000 94.33776  ? 135 ARG A CB  1 
ATOM 734  C CG  . ARG A 1 135 ? 173.66249 171.76397 171.31390 1.000 91.53234  ? 135 ARG A CG  1 
ATOM 735  C CD  . ARG A 1 135 ? 173.88145 172.28598 169.91655 1.000 92.21016  ? 135 ARG A CD  1 
ATOM 736  N NE  . ARG A 1 135 ? 174.13418 173.71716 169.93343 1.000 99.35554  ? 135 ARG A NE  1 
ATOM 737  C CZ  . ARG A 1 135 ? 174.18460 174.48318 168.85569 1.000 94.80137  ? 135 ARG A CZ  1 
ATOM 738  N NH1 . ARG A 1 135 ? 173.99627 173.97970 167.64753 1.000 96.22495  ? 135 ARG A NH1 1 
ATOM 739  N NH2 . ARG A 1 135 ? 174.41030 175.78674 168.99013 1.000 84.56885  ? 135 ARG A NH2 1 
ATOM 740  N N   . TYR A 1 136 ? 172.99751 169.50159 173.42153 1.000 95.76702  ? 136 TYR A N   1 
ATOM 741  C CA  . TYR A 1 136 ? 172.97550 168.04522 173.49067 1.000 93.27688  ? 136 TYR A CA  1 
ATOM 742  C C   . TYR A 1 136 ? 171.93853 167.56746 174.48768 1.000 94.25952  ? 136 TYR A C   1 
ATOM 743  O O   . TYR A 1 136 ? 171.06189 166.76477 174.15676 1.000 98.19487  ? 136 TYR A O   1 
ATOM 744  C CB  . TYR A 1 136 ? 174.34443 167.52732 173.91319 1.000 93.02339  ? 136 TYR A CB  1 
ATOM 745  C CG  . TYR A 1 136 ? 175.26235 167.13607 172.79330 1.000 99.01336  ? 136 TYR A CG  1 
ATOM 746  C CD1 . TYR A 1 136 ? 175.60950 168.04175 171.80789 1.000 101.86498 ? 136 TYR A CD1 1 
ATOM 747  C CD2 . TYR A 1 136 ? 175.81030 165.86989 172.73685 1.000 99.46432  ? 136 TYR A CD2 1 
ATOM 748  C CE1 . TYR A 1 136 ? 176.45842 167.69109 170.78893 1.000 105.02378 ? 136 TYR A CE1 1 
ATOM 749  C CE2 . TYR A 1 136 ? 176.66301 165.51034 171.72137 1.000 103.95274 ? 136 TYR A CE2 1 
ATOM 750  C CZ  . TYR A 1 136 ? 176.98260 166.42443 170.74920 1.000 108.13902 ? 136 TYR A CZ  1 
ATOM 751  O OH  . TYR A 1 136 ? 177.83360 166.06984 169.73110 1.000 109.35013 ? 136 TYR A OH  1 
ATOM 752  N N   . ARG A 1 137 ? 172.00885 168.07771 175.71306 1.000 91.13393  ? 137 ARG A N   1 
ATOM 753  C CA  . ARG A 1 137 ? 171.10393 167.62746 176.76025 1.000 95.39894  ? 137 ARG A CA  1 
ATOM 754  C C   . ARG A 1 137 ? 169.64994 167.92316 176.42868 1.000 99.99491  ? 137 ARG A C   1 
ATOM 755  O O   . ARG A 1 137 ? 168.75475 167.28012 176.98595 1.000 102.65874 ? 137 ARG A O   1 
ATOM 756  C CB  . ARG A 1 137 ? 171.48948 168.27445 178.08808 1.000 93.94000  ? 137 ARG A CB  1 
ATOM 757  C CG  . ARG A 1 137 ? 172.83778 167.85765 178.65070 1.000 95.38969  ? 137 ARG A CG  1 
ATOM 758  C CD  . ARG A 1 137 ? 172.92206 168.19977 180.12280 1.000 92.65113  ? 137 ARG A CD  1 
ATOM 759  N NE  . ARG A 1 137 ? 174.29774 168.22386 180.59270 1.000 97.77709  ? 137 ARG A NE  1 
ATOM 760  C CZ  . ARG A 1 137 ? 174.67855 167.77945 181.77846 1.000 102.64009 ? 137 ARG A CZ  1 
ATOM 761  N NH1 . ARG A 1 137 ? 173.81312 167.27929 182.63845 1.000 100.58525 ? 137 ARG A NH1 1 
ATOM 762  N NH2 . ARG A 1 137 ? 175.96427 167.83904 182.11004 1.000 105.05403 ? 137 ARG A NH2 1 
ATOM 763  N N   . LEU A 1 138 ? 169.38962 168.89376 175.55404 1.000 98.89694  ? 138 LEU A N   1 
ATOM 764  C CA  . LEU A 1 138 ? 168.01516 169.14710 175.13392 1.000 93.56345  ? 138 LEU A CA  1 
ATOM 765  C C   . LEU A 1 138 ? 167.59294 168.23668 173.98787 1.000 99.55135  ? 138 LEU A C   1 
ATOM 766  O O   . LEU A 1 138 ? 166.58624 167.52704 174.08141 1.000 101.70896 ? 138 LEU A O   1 
ATOM 767  C CB  . LEU A 1 138 ? 167.85188 170.60646 174.72323 1.000 87.26266  ? 138 LEU A CB  1 
ATOM 768  C CG  . LEU A 1 138 ? 167.71312 171.59508 175.87223 1.000 94.83913  ? 138 LEU A CG  1 
ATOM 769  C CD1 . LEU A 1 138 ? 168.27441 172.93417 175.47232 1.000 97.18805  ? 138 LEU A CD1 1 
ATOM 770  C CD2 . LEU A 1 138 ? 166.26524 171.72344 176.26319 1.000 98.45710  ? 138 LEU A CD2 1 
ATOM 771  N N   . TYR A 1 139 ? 168.35966 168.23731 172.90016 1.000 105.63970 ? 139 TYR A N   1 
ATOM 772  C CA  . TYR A 1 139 ? 167.91297 167.57920 171.67969 1.000 103.12505 ? 139 TYR A CA  1 
ATOM 773  C C   . TYR A 1 139 ? 168.00846 166.06071 171.78556 1.000 103.65590 ? 139 TYR A C   1 
ATOM 774  O O   . TYR A 1 139 ? 167.12497 165.34709 171.29871 1.000 104.77397 ? 139 TYR A O   1 
ATOM 775  C CB  . TYR A 1 139 ? 168.72449 168.08568 170.49106 1.000 96.84717  ? 139 TYR A CB  1 
ATOM 776  C CG  . TYR A 1 139 ? 168.42856 169.52694 170.15916 1.000 98.15238  ? 139 TYR A CG  1 
ATOM 777  C CD1 . TYR A 1 139 ? 167.28932 170.15012 170.63986 1.000 98.92147  ? 139 TYR A CD1 1 
ATOM 778  C CD2 . TYR A 1 139 ? 169.27361 170.25570 169.34134 1.000 103.79729 ? 139 TYR A CD2 1 
ATOM 779  C CE1 . TYR A 1 139 ? 167.02140 171.45621 170.34656 1.000 101.74342 ? 139 TYR A CE1 1 
ATOM 780  C CE2 . TYR A 1 139 ? 169.00654 171.56229 169.03638 1.000 100.54894 ? 139 TYR A CE2 1 
ATOM 781  C CZ  . TYR A 1 139 ? 167.87892 172.15532 169.54077 1.000 96.78756  ? 139 TYR A CZ  1 
ATOM 782  O OH  . TYR A 1 139 ? 167.61505 173.46092 169.24556 1.000 91.28673  ? 139 TYR A OH  1 
ATOM 783  N N   . SER A 1 140 ? 169.05706 165.53967 172.42636 1.000 102.72806 ? 140 SER A N   1 
ATOM 784  C CA  . SER A 1 140 ? 169.13417 164.10032 172.62562 1.000 101.39981 ? 140 SER A CA  1 
ATOM 785  C C   . SER A 1 140 ? 167.96507 163.60733 173.45909 1.000 103.34160 ? 140 SER A C   1 
ATOM 786  O O   . SER A 1 140 ? 167.40867 162.53853 173.19132 1.000 106.06980 ? 140 SER A O   1 
ATOM 787  C CB  . SER A 1 140 ? 170.45676 163.73611 173.28970 1.000 106.56565 ? 140 SER A CB  1 
ATOM 788  O OG  . SER A 1 140 ? 171.54216 164.03491 172.43504 1.000 108.38011 ? 140 SER A OG  1 
ATOM 789  N N   . ARG A 1 141 ? 167.55577 164.38706 174.45466 1.000 116.27774 ? 141 ARG A N   1 
ATOM 790  C CA  . ARG A 1 141 ? 166.32357 164.07355 175.16399 1.000 117.97746 ? 141 ARG A CA  1 
ATOM 791  C C   . ARG A 1 141 ? 165.13687 164.13448 174.21812 1.000 113.92966 ? 141 ARG A C   1 
ATOM 792  O O   . ARG A 1 141 ? 164.21051 163.32274 174.31268 1.000 111.23643 ? 141 ARG A O   1 
ATOM 793  C CB  . ARG A 1 141 ? 166.11921 165.03084 176.33839 1.000 119.66893 ? 141 ARG A CB  1 
ATOM 794  C CG  . ARG A 1 141 ? 165.05365 164.58921 177.33907 1.000 119.85945 ? 141 ARG A CG  1 
ATOM 795  C CD  . ARG A 1 141 ? 163.68180 165.08955 176.92472 1.000 119.42162 ? 141 ARG A CD  1 
ATOM 796  N NE  . ARG A 1 141 ? 163.65775 166.53503 176.76047 1.000 122.63457 ? 141 ARG A NE  1 
ATOM 797  C CZ  . ARG A 1 141 ? 162.75706 167.18779 176.03828 1.000 123.13541 ? 141 ARG A CZ  1 
ATOM 798  N NH1 . ARG A 1 141 ? 161.79490 166.55084 175.39419 1.000 117.74947 ? 141 ARG A NH1 1 
ATOM 799  N NH2 . ARG A 1 141 ? 162.82660 168.51427 175.95454 1.000 118.82716 ? 141 ARG A NH2 1 
ATOM 800  N N   . HIS A 1 142 ? 165.14425 165.09536 173.30010 1.000 118.94250 ? 142 HIS A N   1 
ATOM 801  C CA  . HIS A 1 142 ? 164.08473 165.15829 172.30522 1.000 120.14430 ? 142 HIS A CA  1 
ATOM 802  C C   . HIS A 1 142 ? 164.16795 164.03254 171.28219 1.000 117.63435 ? 142 HIS A C   1 
ATOM 803  O O   . HIS A 1 142 ? 163.22078 163.85052 170.51133 1.000 112.43114 ? 142 HIS A O   1 
ATOM 804  C CB  . HIS A 1 142 ? 164.12430 166.51760 171.60532 1.000 116.26300 ? 142 HIS A CB  1 
ATOM 805  C CG  . HIS A 1 142 ? 162.79424 166.97144 171.10312 1.000 116.38944 ? 142 HIS A CG  1 
ATOM 806  N ND1 . HIS A 1 142 ? 162.25186 166.52755 169.91752 1.000 122.18652 ? 142 HIS A ND1 1 
ATOM 807  C CD2 . HIS A 1 142 ? 161.88282 167.81705 171.63942 1.000 115.19242 ? 142 HIS A CD2 1 
ATOM 808  C CE1 . HIS A 1 142 ? 161.06863 167.08827 169.74077 1.000 121.22391 ? 142 HIS A CE1 1 
ATOM 809  N NE2 . HIS A 1 142 ? 160.82181 167.87554 170.77349 1.000 121.00687 ? 142 HIS A NE2 1 
ATOM 810  N N   . GLY A 1 143 ? 165.25986 163.27220 171.25708 1.000 106.37691 ? 143 GLY A N   1 
ATOM 811  C CA  . GLY A 1 143 ? 165.33699 162.13771 170.35461 1.000 105.31179 ? 143 GLY A CA  1 
ATOM 812  C C   . GLY A 1 143 ? 166.01507 162.40913 169.03037 1.000 104.71143 ? 143 GLY A C   1 
ATOM 813  O O   . GLY A 1 143 ? 165.47109 162.08237 167.97521 1.000 105.89253 ? 143 GLY A O   1 
ATOM 814  N N   . ILE A 1 144 ? 167.21239 162.98141 169.07673 1.000 95.53788  ? 144 ILE A N   1 
ATOM 815  C CA  . ILE A 1 144 ? 167.97861 163.33058 167.88847 1.000 94.81021  ? 144 ILE A CA  1 
ATOM 816  C C   . ILE A 1 144 ? 169.40191 162.82220 168.05770 1.000 92.72635  ? 144 ILE A C   1 
ATOM 817  O O   . ILE A 1 144 ? 169.97036 162.90219 169.15170 1.000 91.56920  ? 144 ILE A O   1 
ATOM 818  C CB  . ILE A 1 144 ? 167.96211 164.85008 167.64793 1.000 89.65687  ? 144 ILE A CB  1 
ATOM 819  C CG1 . ILE A 1 144 ? 166.52694 165.32913 167.44383 1.000 85.64113  ? 144 ILE A CG1 1 
ATOM 820  C CG2 . ILE A 1 144 ? 168.81328 165.20076 166.45595 1.000 91.71947  ? 144 ILE A CG2 1 
ATOM 821  C CD1 . ILE A 1 144 ? 165.83589 164.66676 166.27981 1.000 94.36706  ? 144 ILE A CD1 1 
ATOM 822  N N   . GLY A 1 145 ? 169.97215 162.27928 166.98451 1.000 93.35919  ? 145 GLY A N   1 
ATOM 823  C CA  . GLY A 1 145 ? 171.32286 161.75658 167.06654 1.000 96.14350  ? 145 GLY A CA  1 
ATOM 824  C C   . GLY A 1 145 ? 172.34359 162.83861 167.34697 1.000 97.89910  ? 145 GLY A C   1 
ATOM 825  O O   . GLY A 1 145 ? 172.15639 164.00852 167.01887 1.000 98.98829  ? 145 GLY A O   1 
ATOM 826  N N   . ALA A 1 146 ? 173.45670 162.42433 167.95590 1.000 102.81375 ? 146 ALA A N   1 
ATOM 827  C CA  . ALA A 1 146 ? 174.45522 163.37911 168.41993 1.000 100.53071 ? 146 ALA A CA  1 
ATOM 828  C C   . ALA A 1 146 ? 175.26184 163.97411 167.27682 1.000 105.36878 ? 146 ALA A C   1 
ATOM 829  O O   . ALA A 1 146 ? 175.76918 165.09391 167.39940 1.000 109.76616 ? 146 ALA A O   1 
ATOM 830  C CB  . ALA A 1 146 ? 175.38592 162.71202 169.42494 1.000 96.11390  ? 146 ALA A CB  1 
ATOM 831  N N   . ALA A 1 147 ? 175.41785 163.24194 166.17552 1.000 103.23211 ? 147 ALA A N   1 
ATOM 832  C CA  . ALA A 1 147 ? 176.21056 163.75194 165.06151 1.000 98.58474  ? 147 ALA A CA  1 
ATOM 833  C C   . ALA A 1 147 ? 175.58510 165.01308 164.48721 1.000 101.41170 ? 147 ALA A C   1 
ATOM 834  O O   . ALA A 1 147 ? 176.28769 165.97643 164.16343 1.000 103.62813 ? 147 ALA A O   1 
ATOM 835  C CB  . ALA A 1 147 ? 176.35834 162.68700 163.98013 1.000 99.08223  ? 147 ALA A CB  1 
ATOM 836  N N   . GLU A 1 148 ? 174.25798 165.02540 164.35865 1.000 107.36181 ? 148 GLU A N   1 
ATOM 837  C CA  . GLU A 1 148 ? 173.56913 166.20873 163.86346 1.000 107.00553 ? 148 GLU A CA  1 
ATOM 838  C C   . GLU A 1 148 ? 173.74981 167.38920 164.80524 1.000 111.67324 ? 148 GLU A C   1 
ATOM 839  O O   . GLU A 1 148 ? 173.94948 168.52361 164.35913 1.000 116.31480 ? 148 GLU A O   1 
ATOM 840  C CB  . GLU A 1 148 ? 172.08919 165.90655 163.67948 1.000 106.76253 ? 148 GLU A CB  1 
ATOM 841  C CG  . GLU A 1 148 ? 171.81373 164.91034 162.58076 1.000 113.55919 ? 148 GLU A CG  1 
ATOM 842  C CD  . GLU A 1 148 ? 170.34229 164.57844 162.47403 1.000 116.24370 ? 148 GLU A CD  1 
ATOM 843  O OE1 . GLU A 1 148 ? 169.58090 164.98229 163.37670 1.000 120.29525 ? 148 GLU A OE1 1 
ATOM 844  O OE2 . GLU A 1 148 ? 169.94122 163.92425 161.48923 1.000 109.96007 ? 148 GLU A OE2 1 
ATOM 845  N N   . ILE A 1 149 ? 173.70509 167.14520 166.11126 1.000 92.73266  ? 149 ILE A N   1 
ATOM 846  C CA  . ILE A 1 149 ? 173.88493 168.23107 167.06375 1.000 93.94031  ? 149 ILE A CA  1 
ATOM 847  C C   . ILE A 1 149 ? 175.30005 168.78029 166.97905 1.000 96.19289  ? 149 ILE A C   1 
ATOM 848  O O   . ILE A 1 149 ? 175.51403 169.99818 167.03598 1.000 104.17974 ? 149 ILE A O   1 
ATOM 849  C CB  . ILE A 1 149 ? 173.50420 167.77383 168.47940 1.000 91.01591  ? 149 ILE A CB  1 
ATOM 850  C CG1 . ILE A 1 149 ? 172.27160 166.88918 168.42121 1.000 86.54532  ? 149 ILE A CG1 1 
ATOM 851  C CG2 . ILE A 1 149 ? 173.16610 168.93701 169.33184 1.000 99.14630  ? 149 ILE A CG2 1 
ATOM 852  C CD1 . ILE A 1 149 ? 171.87319 166.35048 169.76009 1.000 94.65710  ? 149 ILE A CD1 1 
ATOM 853  N N   . ALA A 1 150 ? 176.28549 167.90442 166.83449 1.000 96.41536  ? 150 ALA A N   1 
ATOM 854  C CA  . ALA A 1 150 ? 177.64951 168.38569 166.66793 1.000 101.70983 ? 150 ALA A CA  1 
ATOM 855  C C   . ALA A 1 150 ? 177.77093 169.19581 165.38863 1.000 105.78790 ? 150 ALA A C   1 
ATOM 856  O O   . ALA A 1 150 ? 178.47587 170.21463 165.34943 1.000 107.63076 ? 150 ALA A O   1 
ATOM 857  C CB  . ALA A 1 150 ? 178.62905 167.21745 166.65322 1.000 103.92259 ? 150 ALA A CB  1 
ATOM 858  N N   . ARG A 1 151 ? 177.08345 168.76309 164.33106 1.000 110.12777 ? 151 ARG A N   1 
ATOM 859  C CA  . ARG A 1 151 ? 177.10999 169.51543 163.08165 1.000 108.43753 ? 151 ARG A CA  1 
ATOM 860  C C   . ARG A 1 151 ? 176.53111 170.90423 163.30619 1.000 107.01069 ? 151 ARG A C   1 
ATOM 861  O O   . ARG A 1 151 ? 177.07584 171.89907 162.82464 1.000 111.21095 ? 151 ARG A O   1 
ATOM 862  C CB  . ARG A 1 151 ? 176.32409 168.77518 161.99798 1.000 109.52269 ? 151 ARG A CB  1 
ATOM 863  C CG  . ARG A 1 151 ? 177.13185 167.75589 161.20930 1.000 110.25481 ? 151 ARG A CG  1 
ATOM 864  C CD  . ARG A 1 151 ? 178.21897 168.39093 160.36820 1.000 112.09475 ? 151 ARG A CD  1 
ATOM 865  N NE  . ARG A 1 151 ? 178.95559 167.38455 159.61041 1.000 114.20561 ? 151 ARG A NE  1 
ATOM 866  C CZ  . ARG A 1 151 ? 180.09438 167.60847 158.96804 1.000 114.33940 ? 151 ARG A CZ  1 
ATOM 867  N NH1 . ARG A 1 151 ? 180.66476 168.80104 158.96363 1.000 112.17437 ? 151 ARG A NH1 1 
ATOM 868  N NH2 . ARG A 1 151 ? 180.67921 166.60595 158.31701 1.000 110.38576 ? 151 ARG A NH2 1 
ATOM 869  N N   . MET A 1 152 ? 175.39675 170.97903 164.00244 1.000 99.13828  ? 152 MET A N   1 
ATOM 870  C CA  . MET A 1 152 ? 174.75204 172.26211 164.26695 1.000 99.12734  ? 152 MET A CA  1 
ATOM 871  C C   . MET A 1 152 ? 175.68772 173.20116 165.01926 1.000 101.37178 ? 152 MET A C   1 
ATOM 872  O O   . MET A 1 152 ? 175.82096 174.38101 164.67473 1.000 102.32099 ? 152 MET A O   1 
ATOM 873  C CB  . MET A 1 152 ? 173.48458 172.03083 165.08067 1.000 98.75039  ? 152 MET A CB  1 
ATOM 874  C CG  . MET A 1 152 ? 172.40189 171.32310 164.33780 1.000 103.06138 ? 152 MET A CG  1 
ATOM 875  S SD  . MET A 1 152 ? 170.96329 170.99695 165.36261 1.000 110.12293 ? 152 MET A SD  1 
ATOM 876  C CE  . MET A 1 152 ? 170.27306 172.63128 165.53745 1.000 99.57025  ? 152 MET A CE  1 
ATOM 877  N N   . THR A 1 153 ? 176.34360 172.68979 166.06051 1.000 98.84036  ? 153 THR A N   1 
ATOM 878  C CA  . THR A 1 153 ? 177.24878 173.51757 166.85178 1.000 96.14546  ? 153 THR A CA  1 
ATOM 879  C C   . THR A 1 153 ? 178.40911 174.02808 166.01052 1.000 98.70265  ? 153 THR A C   1 
ATOM 880  O O   . THR A 1 153 ? 178.73903 175.22275 166.03945 1.000 103.57106 ? 153 THR A O   1 
ATOM 881  C CB  . THR A 1 153 ? 177.76143 172.74781 168.06021 1.000 96.37971  ? 153 THR A CB  1 
ATOM 882  O OG1 . THR A 1 153 ? 176.66851 172.09434 168.70009 1.000 96.04469  ? 153 THR A OG1 1 
ATOM 883  C CG2 . THR A 1 153 ? 178.38678 173.70062 169.03991 1.000 95.86922  ? 153 THR A CG2 1 
ATOM 884  N N   . LEU A 1 154 ? 179.02858 173.13762 165.23272 1.000 102.84266 ? 154 LEU A N   1 
ATOM 885  C CA  . LEU A 1 154 ? 180.14461 173.54897 164.39101 1.000 103.39475 ? 154 LEU A CA  1 
ATOM 886  C C   . LEU A 1 154 ? 179.69344 174.57223 163.36115 1.000 106.11867 ? 154 LEU A C   1 
ATOM 887  O O   . LEU A 1 154 ? 180.40762 175.54269 163.08342 1.000 111.67299 ? 154 LEU A O   1 
ATOM 888  C CB  . LEU A 1 154 ? 180.74922 172.33514 163.69019 1.000 103.78665 ? 154 LEU A CB  1 
ATOM 889  C CG  . LEU A 1 154 ? 181.72781 172.62878 162.55377 1.000 106.48750 ? 154 LEU A CG  1 
ATOM 890  C CD1 . LEU A 1 154 ? 182.92490 173.36138 163.11658 1.000 105.06290 ? 154 LEU A CD1 1 
ATOM 891  C CD2 . LEU A 1 154 ? 182.15303 171.36951 161.83263 1.000 108.03732 ? 154 LEU A CD2 1 
ATOM 892  N N   . PHE A 1 155 ? 178.51272 174.36955 162.77838 1.000 99.59578  ? 155 PHE A N   1 
ATOM 893  C CA  . PHE A 1 155 ? 178.00264 175.30592 161.78727 1.000 93.44909  ? 155 PHE A CA  1 
ATOM 894  C C   . PHE A 1 155 ? 177.76113 176.68104 162.38747 1.000 99.25774  ? 155 PHE A C   1 
ATOM 895  O O   . PHE A 1 155 ? 178.13341 177.69017 161.78842 1.000 111.47495 ? 155 PHE A O   1 
ATOM 896  C CB  . PHE A 1 155 ? 176.71983 174.77741 161.16538 1.000 96.82041  ? 155 PHE A CB  1 
ATOM 897  C CG  . PHE A 1 155 ? 176.03228 175.76542 160.28115 1.000 95.84982  ? 155 PHE A CG  1 
ATOM 898  C CD1 . PHE A 1 155 ? 176.68386 176.30606 159.19193 1.000 98.71200  ? 155 PHE A CD1 1 
ATOM 899  C CD2 . PHE A 1 155 ? 174.73348 176.14640 160.53202 1.000 96.11940  ? 155 PHE A CD2 1 
ATOM 900  C CE1 . PHE A 1 155 ? 176.05307 177.20742 158.37826 1.000 95.31416  ? 155 PHE A CE1 1 
ATOM 901  C CE2 . PHE A 1 155 ? 174.10303 177.04432 159.71950 1.000 95.81667  ? 155 PHE A CE2 1 
ATOM 902  C CZ  . PHE A 1 155 ? 174.76342 177.57655 158.64214 1.000 94.83511  ? 155 PHE A CZ  1 
ATOM 903  N N   . ALA A 1 156 ? 177.15056 176.75027 163.57137 1.000 101.85298 ? 156 ALA A N   1 
ATOM 904  C CA  . ALA A 1 156 ? 176.90628 178.05440 164.18745 1.000 103.90749 ? 156 ALA A CA  1 
ATOM 905  C C   . ALA A 1 156 ? 178.21701 178.76930 164.50189 1.000 101.67607 ? 156 ALA A C   1 
ATOM 906  O O   . ALA A 1 156 ? 178.38476 179.96190 164.19892 1.000 100.95663 ? 156 ALA A O   1 
ATOM 907  C CB  . ALA A 1 156 ? 176.06775 177.88723 165.45078 1.000 98.64325  ? 156 ALA A CB  1 
ATOM 908  N N   . SER A 1 157 ? 179.17101 178.04450 165.08438 1.000 108.31918 ? 157 SER A N   1 
ATOM 909  C CA  . SER A 1 157 ? 180.44384 178.65630 165.44398 1.000 107.49900 ? 157 SER A CA  1 
ATOM 910  C C   . SER A 1 157 ? 181.17497 179.15867 164.20544 1.000 109.86223 ? 157 SER A C   1 
ATOM 911  O O   . SER A 1 157 ? 181.64856 180.30041 164.17051 1.000 111.91164 ? 157 SER A O   1 
ATOM 912  C CB  . SER A 1 157 ? 181.30225 177.65972 166.21624 1.000 110.35455 ? 157 SER A CB  1 
ATOM 913  O OG  . SER A 1 157 ? 180.67568 177.29979 167.43289 1.000 111.53814 ? 157 SER A OG  1 
ATOM 914  N N   . LEU A 1 158 ? 181.25534 178.32998 163.16537 1.000 109.56505 ? 158 LEU A N   1 
ATOM 915  C CA  . LEU A 1 158 ? 181.94479 178.74067 161.95053 1.000 110.39390 ? 158 LEU A CA  1 
ATOM 916  C C   . LEU A 1 158 ? 181.20744 179.86321 161.23414 1.000 111.24510 ? 158 LEU A C   1 
ATOM 917  O O   . LEU A 1 158 ? 181.84697 180.71768 160.61586 1.000 114.54207 ? 158 LEU A O   1 
ATOM 918  C CB  . LEU A 1 158 ? 182.14545 177.55647 161.01081 1.000 111.88923 ? 158 LEU A CB  1 
ATOM 919  C CG  . LEU A 1 158 ? 183.24516 176.57261 161.40163 1.000 110.74562 ? 158 LEU A CG  1 
ATOM 920  C CD1 . LEU A 1 158 ? 183.32006 175.45756 160.38386 1.000 111.63611 ? 158 LEU A CD1 1 
ATOM 921  C CD2 . LEU A 1 158 ? 184.57891 177.27421 161.52578 1.000 109.04974 ? 158 LEU A CD2 1 
ATOM 922  N N   . SER A 1 159 ? 179.87620 179.88293 161.29273 1.000 115.15416 ? 159 SER A N   1 
ATOM 923  C CA  . SER A 1 159 ? 179.12657 180.96954 160.67289 1.000 114.54971 ? 159 SER A CA  1 
ATOM 924  C C   . SER A 1 159 ? 179.45882 182.29850 161.32579 1.000 119.43575 ? 159 SER A C   1 
ATOM 925  O O   . SER A 1 159 ? 179.72088 183.28777 160.63674 1.000 124.82306 ? 159 SER A O   1 
ATOM 926  C CB  . SER A 1 159 ? 177.62805 180.70560 160.76601 1.000 115.22692 ? 159 SER A CB  1 
ATOM 927  O OG  . SER A 1 159 ? 177.26922 179.58463 159.98757 1.000 124.61644 ? 159 SER A OG  1 
ATOM 928  N N   . LEU A 1 160 ? 179.47169 182.34254 162.65669 1.000 111.62364 ? 160 LEU A N   1 
ATOM 929  C CA  . LEU A 1 160 ? 179.84675 183.59209 163.31536 1.000 105.16632 ? 160 LEU A CA  1 
ATOM 930  C C   . LEU A 1 160 ? 181.29114 183.96708 163.00028 1.000 105.31037 ? 160 LEU A C   1 
ATOM 931  O O   . LEU A 1 160 ? 181.59134 185.12758 162.68357 1.000 105.53469 ? 160 LEU A O   1 
ATOM 932  C CB  . LEU A 1 160 ? 179.64445 183.47729 164.82095 1.000 108.78276 ? 160 LEU A CB  1 
ATOM 933  C CG  . LEU A 1 160 ? 180.06419 184.70818 165.61880 1.000 110.41493 ? 160 LEU A CG  1 
ATOM 934  C CD1 . LEU A 1 160 ? 179.24280 185.90403 165.20088 1.000 105.42357 ? 160 LEU A CD1 1 
ATOM 935  C CD2 . LEU A 1 160 ? 179.91600 184.44815 167.10732 1.000 110.57582 ? 160 LEU A CD2 1 
ATOM 936  N N   . GLY A 1 161 ? 182.19747 182.99283 163.06368 1.000 114.35278 ? 161 GLY A N   1 
ATOM 937  C CA  . GLY A 1 161 ? 183.60087 183.27988 162.83642 1.000 115.53216 ? 161 GLY A CA  1 
ATOM 938  C C   . GLY A 1 161 ? 183.92523 183.71626 161.42349 1.000 115.05459 ? 161 GLY A C   1 
ATOM 939  O O   . GLY A 1 161 ? 184.90181 184.43344 161.20610 1.000 118.51608 ? 161 GLY A O   1 
ATOM 940  N N   . CYS A 1 162 ? 183.13844 183.28634 160.44511 1.000 117.31361 ? 162 CYS A N   1 
ATOM 941  C CA  . CYS A 1 162 ? 183.34444 183.74889 159.08088 1.000 117.19483 ? 162 CYS A CA  1 
ATOM 942  C C   . CYS A 1 162 ? 182.55005 185.00483 158.75603 1.000 117.03702 ? 162 CYS A C   1 
ATOM 943  O O   . CYS A 1 162 ? 182.93244 185.74630 157.84738 1.000 117.36282 ? 162 CYS A O   1 
ATOM 944  C CB  . CYS A 1 162 ? 182.99320 182.64583 158.08262 1.000 119.92483 ? 162 CYS A CB  1 
ATOM 945  S SG  . CYS A 1 162 ? 183.29566 183.09004 156.35568 1.000 130.85700 ? 162 CYS A SG  1 
ATOM 946  N N   . ALA A 1 163 ? 181.45888 185.26516 159.47122 1.000 107.84073 ? 163 ALA A N   1 
ATOM 947  C CA  . ALA A 1 163 ? 180.68055 186.47076 159.23060 1.000 106.74829 ? 163 ALA A CA  1 
ATOM 948  C C   . ALA A 1 163 ? 181.33540 187.69702 159.84763 1.000 108.67974 ? 163 ALA A C   1 
ATOM 949  O O   . ALA A 1 163 ? 181.15337 188.80832 159.34395 1.000 104.91804 ? 163 ALA A O   1 
ATOM 950  C CB  . ALA A 1 163 ? 179.26445 186.30211 159.76775 1.000 105.50095 ? 163 ALA A CB  1 
ATOM 951  N N   . LEU A 1 164 ? 182.09059 187.52833 160.93116 1.000 107.79282 ? 164 LEU A N   1 
ATOM 952  C CA  . LEU A 1 164 ? 182.75876 188.68723 161.52047 1.000 101.62860 ? 164 LEU A CA  1 
ATOM 953  C C   . LEU A 1 164 ? 183.70137 189.39082 160.55495 1.000 105.65162 ? 164 LEU A C   1 
ATOM 954  O O   . LEU A 1 164 ? 183.55751 190.61369 160.37792 1.000 114.87290 ? 164 LEU A O   1 
ATOM 955  C CB  . LEU A 1 164 ? 183.49708 188.30174 162.80246 1.000 99.76829  ? 164 LEU A CB  1 
ATOM 956  C CG  . LEU A 1 164 ? 182.63722 188.02327 164.02424 1.000 100.56274 ? 164 LEU A CG  1 
ATOM 957  C CD1 . LEU A 1 164 ? 183.50390 188.02623 165.25779 1.000 106.45001 ? 164 LEU A CD1 1 
ATOM 958  C CD2 . LEU A 1 164 ? 181.55863 189.05311 164.13472 1.000 100.21599 ? 164 LEU A CD2 1 
ATOM 959  N N   . PRO A 1 165 ? 184.64395 188.72269 159.88341 1.000 105.86443 ? 165 PRO A N   1 
ATOM 960  C CA  . PRO A 1 165 ? 185.57521 189.48110 159.03800 1.000 108.88925 ? 165 PRO A CA  1 
ATOM 961  C C   . PRO A 1 165 ? 184.90071 190.16494 157.86790 1.000 110.71048 ? 165 PRO A C   1 
ATOM 962  O O   . PRO A 1 165 ? 185.29138 191.28122 157.50871 1.000 112.97087 ? 165 PRO A O   1 
ATOM 963  C CB  . PRO A 1 165 ? 186.57330 188.41635 158.56908 1.000 106.60510 ? 165 PRO A CB  1 
ATOM 964  C CG  . PRO A 1 165 ? 186.41028 187.30262 159.50577 1.000 106.70865 ? 165 PRO A CG  1 
ATOM 965  C CD  . PRO A 1 165 ? 184.96982 187.29470 159.86769 1.000 108.67342 ? 165 PRO A CD  1 
ATOM 966  N N   . VAL A 1 166 ? 183.90166 189.53955 157.25070 1.000 102.07556 ? 166 VAL A N   1 
ATOM 967  C CA  . VAL A 1 166 ? 183.28297 190.16234 156.08718 1.000 100.91602 ? 166 VAL A CA  1 
ATOM 968  C C   . VAL A 1 166 ? 182.49852 191.40360 156.49835 1.000 104.47223 ? 166 VAL A C   1 
ATOM 969  O O   . VAL A 1 166 ? 182.56182 192.43568 155.82592 1.000 111.82345 ? 166 VAL A O   1 
ATOM 970  C CB  . VAL A 1 166 ? 182.41001 189.15521 155.32175 1.000 101.12604 ? 166 VAL A CB  1 
ATOM 971  C CG1 . VAL A 1 166 ? 183.27209 188.05059 154.76990 1.000 105.76126 ? 166 VAL A CG1 1 
ATOM 972  C CG2 . VAL A 1 166 ? 181.34489 188.58509 156.21580 1.000 105.34221 ? 166 VAL A CG2 1 
ATOM 973  N N   . LEU A 1 167 ? 181.78323 191.34596 157.62156 1.000 96.17901  ? 167 LEU A N   1 
ATOM 974  C CA  . LEU A 1 167 ? 181.09737 192.53934 158.11153 1.000 97.23561  ? 167 LEU A CA  1 
ATOM 975  C C   . LEU A 1 167 ? 182.07764 193.63103 158.52478 1.000 98.66635  ? 167 LEU A C   1 
ATOM 976  O O   . LEU A 1 167 ? 181.82843 194.82117 158.29197 1.000 104.16242 ? 167 LEU A O   1 
ATOM 977  C CB  . LEU A 1 167 ? 180.18689 192.18470 159.28155 1.000 95.75675  ? 167 LEU A CB  1 
ATOM 978  C CG  . LEU A 1 167 ? 178.79224 191.68117 158.93641 1.000 96.72688  ? 167 LEU A CG  1 
ATOM 979  C CD1 . LEU A 1 167 ? 178.05715 192.76507 158.19003 1.000 99.04160  ? 167 LEU A CD1 1 
ATOM 980  C CD2 . LEU A 1 167 ? 178.82576 190.42347 158.11727 1.000 99.94091  ? 167 LEU A CD2 1 
ATOM 981  N N   . ALA A 1 168 ? 183.18843 193.25690 159.15057 1.000 93.72938  ? 168 ALA A N   1 
ATOM 982  C CA  . ALA A 1 168 ? 184.19489 194.25298 159.49112 1.000 97.27937  ? 168 ALA A CA  1 
ATOM 983  C C   . ALA A 1 168 ? 184.73483 194.93496 158.24219 1.000 105.97670 ? 168 ALA A C   1 
ATOM 984  O O   . ALA A 1 168 ? 184.85763 196.16600 158.19563 1.000 112.29744 ? 168 ALA A O   1 
ATOM 985  C CB  . ALA A 1 168 ? 185.32777 193.60447 160.27773 1.000 99.28125  ? 168 ALA A CB  1 
ATOM 986  N N   . ALA A 1 169 ? 185.03376 194.15528 157.20361 1.000 108.55404 ? 169 ALA A N   1 
ATOM 987  C CA  . ALA A 1 169 ? 185.51999 194.73817 155.95895 1.000 108.01576 ? 169 ALA A CA  1 
ATOM 988  C C   . ALA A 1 169 ? 184.46432 195.61361 155.29619 1.000 107.50939 ? 169 ALA A C   1 
ATOM 989  O O   . ALA A 1 169 ? 184.79196 196.64259 154.70174 1.000 109.59923 ? 169 ALA A O   1 
ATOM 990  C CB  . ALA A 1 169 ? 185.97470 193.63431 155.00991 1.000 111.71484 ? 169 ALA A CB  1 
ATOM 991  N N   . LEU A 1 170 ? 183.19525 195.21971 155.37413 1.000 104.99162 ? 170 LEU A N   1 
ATOM 992  C CA  . LEU A 1 170 ? 182.13256 196.05250 154.81640 1.000 103.80178 ? 170 LEU A CA  1 
ATOM 993  C C   . LEU A 1 170 ? 182.04241 197.39338 155.53110 1.000 107.97867 ? 170 LEU A C   1 
ATOM 994  O O   . LEU A 1 170 ? 181.92588 198.44028 154.88632 1.000 112.55905 ? 170 LEU A O   1 
ATOM 995  C CB  . LEU A 1 170 ? 180.79435 195.32784 154.88891 1.000 102.02293 ? 170 LEU A CB  1 
ATOM 996  C CG  . LEU A 1 170 ? 180.67544 194.06643 154.04474 1.000 104.37567 ? 170 LEU A CG  1 
ATOM 997  C CD1 . LEU A 1 170 ? 179.50928 193.22835 154.51660 1.000 107.67704 ? 170 LEU A CD1 1 
ATOM 998  C CD2 . LEU A 1 170 ? 180.52157 194.42216 152.59446 1.000 107.01758 ? 170 LEU A CD2 1 
ATOM 999  N N   . ALA A 1 171 ? 182.11650 197.39000 156.86167 1.000 102.23829 ? 171 ALA A N   1 
ATOM 1000 C CA  . ALA A 1 171 ? 182.08267 198.65218 157.59862 1.000 102.03719 ? 171 ALA A CA  1 
ATOM 1001 C C   . ALA A 1 171 ? 183.28756 199.51938 157.25645 1.000 101.69986 ? 171 ALA A C   1 
ATOM 1002 O O   . ALA A 1 171 ? 183.16933 200.74529 157.11925 1.000 106.30557 ? 171 ALA A O   1 
ATOM 1003 C CB  . ALA A 1 171 ? 182.02020 198.38751 159.09992 1.000 101.54773 ? 171 ALA A CB  1 
ATOM 1004 N N   . ALA A 1 172 ? 184.45634 198.90152 157.12271 1.000 118.57514 ? 172 ALA A N   1 
ATOM 1005 C CA  . ALA A 1 172 ? 185.64693 199.64837 156.73678 1.000 122.10382 ? 172 ALA A CA  1 
ATOM 1006 C C   . ALA A 1 172 ? 185.48311 200.26296 155.35222 1.000 125.33124 ? 172 ALA A C   1 
ATOM 1007 O O   . ALA A 1 172 ? 185.76200 201.44716 155.15029 1.000 128.78942 ? 172 ALA A O   1 
ATOM 1008 C CB  . ALA A 1 172 ? 186.87428 198.74274 156.78394 1.000 123.67491 ? 172 ALA A CB  1 
ATOM 1009 N N   . LEU A 1 173 ? 184.99638 199.48586 154.38858 1.000 116.39480 ? 173 LEU A N   1 
ATOM 1010 C CA  . LEU A 1 173 ? 184.76246 200.02545 153.05339 1.000 113.93550 ? 173 LEU A CA  1 
ATOM 1011 C C   . LEU A 1 173 ? 183.74148 201.15342 153.09101 1.000 116.75068 ? 173 LEU A C   1 
ATOM 1012 O O   . LEU A 1 173 ? 183.83250 202.09979 152.30203 1.000 120.69205 ? 173 LEU A O   1 
ATOM 1013 C CB  . LEU A 1 173 ? 184.31523 198.91129 152.11062 1.000 117.02468 ? 173 LEU A CB  1 
ATOM 1014 C CG  . LEU A 1 173 ? 183.80852 199.26398 150.71028 1.000 121.90971 ? 173 LEU A CG  1 
ATOM 1015 C CD1 . LEU A 1 173 ? 184.20275 198.17371 149.73359 1.000 121.22776 ? 173 LEU A CD1 1 
ATOM 1016 C CD2 . LEU A 1 173 ? 182.29301 199.44815 150.68594 1.000 119.72135 ? 173 LEU A CD2 1 
ATOM 1017 N N   . CYS A 1 174 ? 182.77277 201.07764 153.99930 1.000 107.24439 ? 174 CYS A N   1 
ATOM 1018 C CA  . CYS A 1 174 ? 181.75355 202.11589 154.08764 1.000 106.94844 ? 174 CYS A CA  1 
ATOM 1019 C C   . CYS A 1 174 ? 182.32816 203.42684 154.61464 1.000 108.66173 ? 174 CYS A C   1 
ATOM 1020 O O   . CYS A 1 174 ? 182.09297 204.48800 154.03085 1.000 109.28998 ? 174 CYS A O   1 
ATOM 1021 C CB  . CYS A 1 174 ? 180.59666 201.65403 154.97044 1.000 103.52106 ? 174 CYS A CB  1 
ATOM 1022 S SG  . CYS A 1 174 ? 179.12185 202.68567 154.82446 1.000 101.99742 ? 174 CYS A SG  1 
ATOM 1023 N N   . ASP A 1 175 ? 183.07741 203.38678 155.71131 1.000 125.23265 ? 175 ASP A N   1 
ATOM 1024 C CA  . ASP A 1 175 ? 183.49353 204.62818 156.38177 1.000 122.69044 ? 175 ASP A CA  1 
ATOM 1025 C C   . ASP A 1 175 ? 184.97024 204.58345 156.77532 1.000 125.14972 ? 175 ASP A C   1 
ATOM 1026 O O   . ASP A 1 175 ? 185.33597 204.81941 157.92728 1.000 127.02684 ? 175 ASP A O   1 
ATOM 1027 C CB  . ASP A 1 175 ? 182.60340 204.92108 157.58799 1.000 124.93821 ? 175 ASP A CB  1 
ATOM 1028 C CG  . ASP A 1 175 ? 182.92523 206.24683 158.26598 1.000 128.26979 ? 175 ASP A CG  1 
ATOM 1029 O OD1 . ASP A 1 175 ? 183.83244 206.97288 157.80367 1.000 130.89927 ? 175 ASP A OD1 1 
ATOM 1030 O OD2 . ASP A 1 175 ? 182.28569 206.55188 159.29066 1.000 129.51663 ? 175 ASP A OD2 1 
ATOM 1031 N N   . LEU A 1 176 ? 185.83816 204.23137 155.82535 1.000 133.54363 ? 176 LEU A N   1 
ATOM 1032 C CA  . LEU A 1 176 ? 187.27103 204.27092 156.09981 1.000 137.11578 ? 176 LEU A CA  1 
ATOM 1033 C C   . LEU A 1 176 ? 187.76557 205.65796 156.49323 1.000 134.29785 ? 176 LEU A C   1 
ATOM 1034 O O   . LEU A 1 176 ? 188.80503 205.76364 157.15662 1.000 134.56129 ? 176 LEU A O   1 
ATOM 1035 C CB  . LEU A 1 176 ? 188.03109 203.73073 154.88908 1.000 135.65723 ? 176 LEU A CB  1 
ATOM 1036 C CG  . LEU A 1 176 ? 187.92695 204.44661 153.54957 1.000 134.66696 ? 176 LEU A CG  1 
ATOM 1037 C CD1 . LEU A 1 176 ? 188.82557 205.66855 153.47269 1.000 135.62361 ? 176 LEU A CD1 1 
ATOM 1038 C CD2 . LEU A 1 176 ? 188.24910 203.46333 152.44313 1.000 132.79275 ? 176 LEU A CD2 1 
ATOM 1039 N N   . ASP A 1 177 ? 187.04310 206.71313 156.12743 1.000 137.11729 ? 177 ASP A N   1 
ATOM 1040 C CA  . ASP A 1 177 ? 187.44131 208.06026 156.51978 1.000 138.31436 ? 177 ASP A CA  1 
ATOM 1041 C C   . ASP A 1 177 ? 187.54979 208.17059 158.03680 1.000 138.76373 ? 177 ASP A C   1 
ATOM 1042 O O   . ASP A 1 177 ? 188.52885 208.70974 158.56382 1.000 139.42823 ? 177 ASP A O   1 
ATOM 1043 C CB  . ASP A 1 177 ? 186.44705 209.08059 155.97127 1.000 140.42920 ? 177 ASP A CB  1 
ATOM 1044 C CG  . ASP A 1 177 ? 186.23051 208.93690 154.47834 1.000 143.64472 ? 177 ASP A CG  1 
ATOM 1045 O OD1 . ASP A 1 177 ? 187.20922 208.64149 153.75967 1.000 142.16350 ? 177 ASP A OD1 1 
ATOM 1046 O OD2 . ASP A 1 177 ? 185.08153 209.11737 154.02317 1.000 145.65470 ? 177 ASP A OD2 1 
ATOM 1047 N N   . ASP A 1 178 ? 186.55813 207.65802 158.75801 1.000 127.22305 ? 178 ASP A N   1 
ATOM 1048 C CA  . ASP A 1 178 ? 186.64023 207.63183 160.21103 1.000 126.79149 ? 178 ASP A CA  1 
ATOM 1049 C C   . ASP A 1 178 ? 187.34862 206.39340 160.74004 1.000 126.97448 ? 178 ASP A C   1 
ATOM 1050 O O   . ASP A 1 178 ? 187.98427 206.45984 161.79787 1.000 128.26951 ? 178 ASP A O   1 
ATOM 1051 C CB  . ASP A 1 178 ? 185.24021 207.69574 160.82047 1.000 126.86851 ? 178 ASP A CB  1 
ATOM 1052 C CG  . ASP A 1 178 ? 185.27019 207.95234 162.30683 1.000 130.84195 ? 178 ASP A CG  1 
ATOM 1053 O OD1 . ASP A 1 178 ? 186.23361 208.59214 162.77555 1.000 133.20532 ? 178 ASP A OD1 1 
ATOM 1054 O OD2 . ASP A 1 178 ? 184.34175 207.50478 163.01033 1.000 130.80994 ? 178 ASP A OD2 1 
ATOM 1055 N N   . ALA A 1 179 ? 187.27339 205.27212 160.02490 1.000 114.71497 ? 179 ALA A N   1 
ATOM 1056 C CA  . ALA A 1 179 ? 187.92824 204.05343 160.48438 1.000 112.05472 ? 179 ALA A CA  1 
ATOM 1057 C C   . ALA A 1 179 ? 189.43434 204.22767 160.58653 1.000 114.74282 ? 179 ALA A C   1 
ATOM 1058 O O   . ALA A 1 179 ? 190.06567 203.64616 161.47332 1.000 119.53859 ? 179 ALA A O   1 
ATOM 1059 C CB  . ALA A 1 179 ? 187.59820 202.89474 159.55077 1.000 113.78003 ? 179 ALA A CB  1 
ATOM 1060 N N   . ALA A 1 180 ? 190.02851 205.01695 159.69521 1.000 121.49438 ? 180 ALA A N   1 
ATOM 1061 C CA  . ALA A 1 180 ? 191.45908 205.27830 159.79299 1.000 122.45757 ? 180 ALA A CA  1 
ATOM 1062 C C   . ALA A 1 180 ? 191.78822 206.00993 161.08617 1.000 123.13838 ? 180 ALA A C   1 
ATOM 1063 O O   . ALA A 1 180 ? 192.78092 205.69478 161.75247 1.000 122.71442 ? 180 ALA A O   1 
ATOM 1064 C CB  . ALA A 1 180 ? 191.93370 206.08029 158.58513 1.000 123.98171 ? 180 ALA A CB  1 
ATOM 1065 N N   . SER A 1 181 ? 190.97007 206.99838 161.45196 1.000 123.11853 ? 181 SER A N   1 
ATOM 1066 C CA  . SER A 1 181 ? 191.21251 207.74682 162.67899 1.000 122.97332 ? 181 SER A CA  1 
ATOM 1067 C C   . SER A 1 181 ? 190.93830 206.89616 163.91141 1.000 125.08425 ? 181 SER A C   1 
ATOM 1068 O O   . SER A 1 181 ? 191.68852 206.95981 164.89090 1.000 126.17286 ? 181 SER A O   1 
ATOM 1069 C CB  . SER A 1 181 ? 190.34707 209.00332 162.70183 1.000 118.18455 ? 181 SER A CB  1 
ATOM 1070 O OG  . SER A 1 181 ? 190.53120 209.72416 163.90529 1.000 118.37104 ? 181 SER A OG  1 
ATOM 1071 N N   . ALA A 1 182 ? 189.86860 206.10018 163.89056 1.000 117.17394 ? 182 ALA A N   1 
ATOM 1072 C CA  . ALA A 1 182 ? 189.51829 205.31913 165.07261 1.000 113.71782 ? 182 ALA A CA  1 
ATOM 1073 C C   . ALA A 1 182 ? 190.59141 204.28474 165.38581 1.000 112.15576 ? 182 ALA A C   1 
ATOM 1074 O O   . ALA A 1 182 ? 190.96255 204.09723 166.54893 1.000 114.53534 ? 182 ALA A O   1 
ATOM 1075 C CB  . ALA A 1 182 ? 188.16491 204.64367 164.88279 1.000 111.19368 ? 182 ALA A CB  1 
ATOM 1076 N N   . LEU A 1 183 ? 191.09896 203.60154 164.36615 1.000 109.63064 ? 183 LEU A N   1 
ATOM 1077 C CA  . LEU A 1 183 ? 192.08019 202.54608 164.56334 1.000 110.54952 ? 183 LEU A CA  1 
ATOM 1078 C C   . LEU A 1 183 ? 193.51449 203.04801 164.54430 1.000 112.47063 ? 183 LEU A C   1 
ATOM 1079 O O   . LEU A 1 183 ? 194.42642 202.26810 164.83137 1.000 114.60397 ? 183 LEU A O   1 
ATOM 1080 C CB  . LEU A 1 183 ? 191.92164 201.47559 163.48878 1.000 111.58895 ? 183 LEU A CB  1 
ATOM 1081 C CG  . LEU A 1 183 ? 190.62358 200.68020 163.50663 1.000 112.87558 ? 183 LEU A CG  1 
ATOM 1082 C CD1 . LEU A 1 183 ? 190.81808 199.36595 162.78034 1.000 111.16638 ? 183 LEU A CD1 1 
ATOM 1083 C CD2 . LEU A 1 183 ? 190.15165 200.44628 164.93141 1.000 113.53921 ? 183 LEU A CD2 1 
ATOM 1084 N N   . HIS A 1 184 ? 193.73651 204.31266 164.19477 1.000 129.09108 ? 184 HIS A N   1 
ATOM 1085 C CA  . HIS A 1 184 ? 195.06956 204.91696 164.20409 1.000 131.81578 ? 184 HIS A CA  1 
ATOM 1086 C C   . HIS A 1 184 ? 196.00627 204.25204 163.19862 1.000 133.23719 ? 184 HIS A C   1 
ATOM 1087 O O   . HIS A 1 184 ? 197.16739 203.97106 163.49785 1.000 134.22535 ? 184 HIS A O   1 
ATOM 1088 C CB  . HIS A 1 184 ? 195.68552 204.91088 165.60475 1.000 132.07955 ? 184 HIS A CB  1 
ATOM 1089 C CG  . HIS A 1 184 ? 194.73871 205.32068 166.68690 1.000 132.31986 ? 184 HIS A CG  1 
ATOM 1090 N ND1 . HIS A 1 184 ? 194.45030 206.63967 166.96148 1.000 129.27845 ? 184 HIS A ND1 1 
ATOM 1091 C CD2 . HIS A 1 184 ? 194.01973 204.58862 167.56864 1.000 131.40222 ? 184 HIS A CD2 1 
ATOM 1092 C CE1 . HIS A 1 184 ? 193.59210 206.70218 167.96123 1.000 128.73059 ? 184 HIS A CE1 1 
ATOM 1093 N NE2 . HIS A 1 184 ? 193.31425 205.47117 168.35028 1.000 131.52204 ? 184 HIS A NE2 1 
ATOM 1094 N N   . LEU A 1 185 ? 195.50371 203.99869 162.00222 1.000 129.88063 ? 185 LEU A N   1 
ATOM 1095 C CA  . LEU A 1 185 ? 196.33778 203.64042 160.86773 1.000 129.34358 ? 185 LEU A CA  1 
ATOM 1096 C C   . LEU A 1 185 ? 195.89329 204.45560 159.66665 1.000 131.88034 ? 185 LEU A C   1 
ATOM 1097 O O   . LEU A 1 185 ? 194.74562 204.90694 159.60339 1.000 128.54460 ? 185 LEU A O   1 
ATOM 1098 C CB  . LEU A 1 185 ? 196.25991 202.14279 160.53969 1.000 127.60831 ? 185 LEU A CB  1 
ATOM 1099 C CG  . LEU A 1 185 ? 196.38339 201.10700 161.65051 1.000 128.91661 ? 185 LEU A CG  1 
ATOM 1100 C CD1 . LEU A 1 185 ? 195.95895 199.74999 161.12642 1.000 129.22198 ? 185 LEU A CD1 1 
ATOM 1101 C CD2 . LEU A 1 185 ? 197.81933 201.07015 162.15898 1.000 130.28246 ? 185 LEU A CD2 1 
ATOM 1102 N N   . PRO A 1 186 ? 196.78303 204.66632 158.69685 1.000 146.17925 ? 186 PRO A N   1 
ATOM 1103 C CA  . PRO A 1 186 ? 196.39498 205.41669 157.49931 1.000 143.11465 ? 186 PRO A CA  1 
ATOM 1104 C C   . PRO A 1 186 ? 195.25890 204.73615 156.75090 1.000 142.74127 ? 186 PRO A C   1 
ATOM 1105 O O   . PRO A 1 186 ? 195.13349 203.50964 156.74429 1.000 142.76493 ? 186 PRO A O   1 
ATOM 1106 C CB  . PRO A 1 186 ? 197.68063 205.44365 156.66368 1.000 143.32909 ? 186 PRO A CB  1 
ATOM 1107 C CG  . PRO A 1 186 ? 198.77752 205.27724 157.65915 1.000 143.78649 ? 186 PRO A CG  1 
ATOM 1108 C CD  . PRO A 1 186 ? 198.22406 204.36476 158.71383 1.000 143.99958 ? 186 PRO A CD  1 
ATOM 1109 N N   . ARG A 1 187 ? 194.41995 205.55853 156.11988 1.000 139.95198 ? 187 ARG A N   1 
ATOM 1110 C CA  . ARG A 1 187 ? 193.23955 205.03714 155.44015 1.000 140.40912 ? 187 ARG A CA  1 
ATOM 1111 C C   . ARG A 1 187 ? 193.61269 204.11936 154.28750 1.000 140.70044 ? 187 ARG A C   1 
ATOM 1112 O O   . ARG A 1 187 ? 192.85953 203.19679 153.96436 1.000 141.12407 ? 187 ARG A O   1 
ATOM 1113 C CB  . ARG A 1 187 ? 192.36994 206.19039 154.94637 1.000 136.64608 ? 187 ARG A CB  1 
ATOM 1114 C CG  . ARG A 1 187 ? 193.13595 207.24545 154.17777 1.000 138.24290 ? 187 ARG A CG  1 
ATOM 1115 C CD  . ARG A 1 187 ? 192.20037 208.24168 153.52107 1.000 137.92573 ? 187 ARG A CD  1 
ATOM 1116 N NE  . ARG A 1 187 ? 191.24423 207.59899 152.62935 1.000 140.09528 ? 187 ARG A NE  1 
ATOM 1117 C CZ  . ARG A 1 187 ? 191.53219 207.15817 151.41297 1.000 142.10297 ? 187 ARG A CZ  1 
ATOM 1118 N NH1 . ARG A 1 187 ? 192.74744 207.27431 150.90464 1.000 142.49755 ? 187 ARG A NH1 1 
ATOM 1119 N NH2 . ARG A 1 187 ? 190.57318 206.59265 150.68430 1.000 140.31679 ? 187 ARG A NH2 1 
ATOM 1120 N N   . ALA A 1 188 ? 194.76086 204.35583 153.65238 1.000 148.52452 ? 188 ALA A N   1 
ATOM 1121 C CA  . ALA A 1 188 ? 195.16316 203.51864 152.52787 1.000 148.87858 ? 188 ALA A CA  1 
ATOM 1122 C C   . ALA A 1 188 ? 195.37857 202.07451 152.96026 1.000 149.43532 ? 188 ALA A C   1 
ATOM 1123 O O   . ALA A 1 188 ? 194.91944 201.14205 152.29116 1.000 150.29077 ? 188 ALA A O   1 
ATOM 1124 C CB  . ALA A 1 188 ? 196.43066 204.07958 151.88481 1.000 148.81582 ? 188 ALA A CB  1 
ATOM 1125 N N   . LEU A 1 189 ? 196.06603 201.86867 154.08449 1.000 146.26623 ? 189 LEU A N   1 
ATOM 1126 C CA  . LEU A 1 189 ? 196.32118 200.51076 154.55147 1.000 146.85610 ? 189 LEU A CA  1 
ATOM 1127 C C   . LEU A 1 189 ? 195.02775 199.80972 154.94540 1.000 148.31862 ? 189 LEU A C   1 
ATOM 1128 O O   . LEU A 1 189 ? 194.82065 198.63937 154.60369 1.000 150.68312 ? 189 LEU A O   1 
ATOM 1129 C CB  . LEU A 1 189 ? 197.30540 200.53190 155.71779 1.000 146.40492 ? 189 LEU A CB  1 
ATOM 1130 C CG  . LEU A 1 189 ? 198.68767 201.12115 155.42368 1.000 147.81813 ? 189 LEU A CG  1 
ATOM 1131 C CD1 . LEU A 1 189 ? 199.69545 200.64714 156.45770 1.000 146.75629 ? 189 LEU A CD1 1 
ATOM 1132 C CD2 . LEU A 1 189 ? 199.16031 200.76783 154.01783 1.000 146.94731 ? 189 LEU A CD2 1 
ATOM 1133 N N   . VAL A 1 190 ? 194.14482 200.50671 155.65865 1.000 138.82307 ? 190 VAL A N   1 
ATOM 1134 C CA  . VAL A 1 190 ? 192.86644 199.91350 156.04000 1.000 137.91973 ? 190 VAL A CA  1 
ATOM 1135 C C   . VAL A 1 190 ? 192.06028 199.54756 154.80443 1.000 139.71707 ? 190 VAL A C   1 
ATOM 1136 O O   . VAL A 1 190 ? 191.48993 198.45319 154.71321 1.000 140.90212 ? 190 VAL A O   1 
ATOM 1137 C CB  . VAL A 1 190 ? 192.08597 200.86543 156.95821 1.000 135.06854 ? 190 VAL A CB  1 
ATOM 1138 C CG1 . VAL A 1 190 ? 190.71229 200.29644 157.24809 1.000 133.52837 ? 190 VAL A CG1 1 
ATOM 1139 C CG2 . VAL A 1 190 ? 192.85476 201.08326 158.23871 1.000 136.86648 ? 190 VAL A CG2 1 
ATOM 1140 N N   . ALA A 1 191 ? 192.01451 200.44909 153.82846 1.000 143.94967 ? 191 ALA A N   1 
ATOM 1141 C CA  . ALA A 1 191 ? 191.26498 200.18333 152.61014 1.000 143.00187 ? 191 ALA A CA  1 
ATOM 1142 C C   . ALA A 1 191 ? 191.82669 198.97353 151.88029 1.000 144.63318 ? 191 ALA A C   1 
ATOM 1143 O O   . ALA A 1 191 ? 191.07405 198.09372 151.45008 1.000 143.06276 ? 191 ALA A O   1 
ATOM 1144 C CB  . ALA A 1 191 ? 191.28002 201.41508 151.70564 1.000 140.84533 ? 191 ALA A CB  1 
ATOM 1145 N N   . VAL A 1 192 ? 193.15076 198.89579 151.74854 1.000 151.87769 ? 192 VAL A N   1 
ATOM 1146 C CA  . VAL A 1 192 ? 193.72239 197.80524 150.96851 1.000 151.78980 ? 192 VAL A CA  1 
ATOM 1147 C C   . VAL A 1 192 ? 193.53701 196.47621 151.68677 1.000 151.08875 ? 192 VAL A C   1 
ATOM 1148 O O   . VAL A 1 192 ? 193.24119 195.46023 151.05160 1.000 152.67906 ? 192 VAL A O   1 
ATOM 1149 C CB  . VAL A 1 192 ? 195.20245 198.07607 150.62701 1.000 151.63611 ? 192 VAL A CB  1 
ATOM 1150 C CG1 . VAL A 1 192 ? 196.06319 198.12961 151.86747 1.000 149.53237 ? 192 VAL A CG1 1 
ATOM 1151 C CG2 . VAL A 1 192 ? 195.72412 197.01876 149.66875 1.000 152.65399 ? 192 VAL A CG2 1 
ATOM 1152 N N   . ILE A 1 193 ? 193.67591 196.44871 153.01442 1.000 144.81973 ? 193 ILE A N   1 
ATOM 1153 C CA  . ILE A 1 193 ? 193.49179 195.17828 153.71029 1.000 144.53062 ? 193 ILE A CA  1 
ATOM 1154 C C   . ILE A 1 193 ? 192.03004 194.74916 153.67154 1.000 145.25420 ? 193 ILE A C   1 
ATOM 1155 O O   . ILE A 1 193 ? 191.72988 193.56253 153.50931 1.000 147.16308 ? 193 ILE A O   1 
ATOM 1156 C CB  . ILE A 1 193 ? 194.02994 195.23550 155.15057 1.000 145.18546 ? 193 ILE A CB  1 
ATOM 1157 C CG1 . ILE A 1 193 ? 193.30240 196.28975 155.97262 1.000 147.71919 ? 193 ILE A CG1 1 
ATOM 1158 C CG2 . ILE A 1 193 ? 195.52716 195.49333 155.13918 1.000 146.53189 ? 193 ILE A CG2 1 
ATOM 1159 C CD1 . ILE A 1 193 ? 193.90679 196.50369 157.33262 1.000 148.73875 ? 193 ILE A CD1 1 
ATOM 1160 N N   . ALA A 1 194 ? 191.09656 195.69573 153.79309 1.000 139.97671 ? 194 ALA A N   1 
ATOM 1161 C CA  . ALA A 1 194 ? 189.68511 195.33362 153.70190 1.000 139.73731 ? 194 ALA A CA  1 
ATOM 1162 C C   . ALA A 1 194 ? 189.33621 194.80895 152.31505 1.000 142.62257 ? 194 ALA A C   1 
ATOM 1163 O O   . ALA A 1 194 ? 188.62249 193.80775 152.18154 1.000 144.36535 ? 194 ALA A O   1 
ATOM 1164 C CB  . ALA A 1 194 ? 188.81010 196.53197 154.05611 1.000 138.25653 ? 194 ALA A CB  1 
ATOM 1165 N N   . ILE A 1 195 ? 189.83678 195.46650 151.26920 1.000 151.79117 ? 195 ILE A N   1 
ATOM 1166 C CA  . ILE A 1 195 ? 189.56640 195.01439 149.90819 1.000 153.06774 ? 195 ILE A CA  1 
ATOM 1167 C C   . ILE A 1 195 ? 190.18829 193.64764 149.66727 1.000 151.20271 ? 195 ILE A C   1 
ATOM 1168 O O   . ILE A 1 195 ? 189.57518 192.77421 149.04572 1.000 149.70567 ? 195 ILE A O   1 
ATOM 1169 C CB  . ILE A 1 195 ? 190.06973 196.05319 148.88939 1.000 152.65361 ? 195 ILE A CB  1 
ATOM 1170 C CG1 . ILE A 1 195 ? 189.31198 197.37020 149.05105 1.000 150.32036 ? 195 ILE A CG1 1 
ATOM 1171 C CG2 . ILE A 1 195 ? 189.92739 195.52681 147.47001 1.000 151.43031 ? 195 ILE A CG2 1 
ATOM 1172 C CD1 . ILE A 1 195 ? 187.86361 197.29015 148.65461 1.000 150.71029 ? 195 ILE A CD1 1 
ATOM 1173 N N   . ALA A 1 196 ? 191.40928 193.43623 150.15824 1.000 155.87937 ? 196 ALA A N   1 
ATOM 1174 C CA  . ALA A 1 196 ? 192.05099 192.13796 150.00096 1.000 157.58563 ? 196 ALA A CA  1 
ATOM 1175 C C   . ALA A 1 196 ? 191.27004 191.04993 150.72283 1.000 159.75021 ? 196 ALA A C   1 
ATOM 1176 O O   . ALA A 1 196 ? 191.08271 189.95495 150.18526 1.000 161.10369 ? 196 ALA A O   1 
ATOM 1177 C CB  . ALA A 1 196 ? 193.49126 192.19518 150.50898 1.000 156.63408 ? 196 ALA A CB  1 
ATOM 1178 N N   . VAL A 1 197 ? 190.78056 191.33872 151.92748 1.000 155.70634 ? 197 VAL A N   1 
ATOM 1179 C CA  . VAL A 1 197 ? 189.99863 190.35302 152.66935 1.000 153.93067 ? 197 VAL A CA  1 
ATOM 1180 C C   . VAL A 1 197 ? 188.71862 190.02110 151.91970 1.000 154.12640 ? 197 VAL A C   1 
ATOM 1181 O O   . VAL A 1 197 ? 188.34840 188.85031 151.77335 1.000 155.58751 ? 197 VAL A O   1 
ATOM 1182 C CB  . VAL A 1 197 ? 189.70297 190.86323 154.09081 1.000 151.84205 ? 197 VAL A CB  1 
ATOM 1183 C CG1 . VAL A 1 197 ? 188.52921 190.11338 154.69088 1.000 150.89356 ? 197 VAL A CG1 1 
ATOM 1184 C CG2 . VAL A 1 197 ? 190.92670 190.69863 154.95695 1.000 153.63545 ? 197 VAL A CG2 1 
ATOM 1185 N N   . LEU A 1 198 ? 188.02687 191.04416 151.42066 1.000 150.61802 ? 198 LEU A N   1 
ATOM 1186 C CA  . LEU A 1 198 ? 186.79195 190.80217 150.68511 1.000 151.99212 ? 198 LEU A CA  1 
ATOM 1187 C C   . LEU A 1 198 ? 187.04556 189.99227 149.42123 1.000 155.11569 ? 198 LEU A C   1 
ATOM 1188 O O   . LEU A 1 198 ? 186.29373 189.06133 149.10876 1.000 155.09901 ? 198 LEU A O   1 
ATOM 1189 C CB  . LEU A 1 198 ? 186.13281 192.12958 150.33321 1.000 151.90792 ? 198 LEU A CB  1 
ATOM 1190 C CG  . LEU A 1 198 ? 185.23457 192.71278 151.41470 1.000 151.41334 ? 198 LEU A CG  1 
ATOM 1191 C CD1 . LEU A 1 198 ? 184.38183 193.82280 150.84462 1.000 152.46969 ? 198 LEU A CD1 1 
ATOM 1192 C CD2 . LEU A 1 198 ? 184.37358 191.62521 152.01275 1.000 149.98101 ? 198 LEU A CD2 1 
ATOM 1193 N N   . SER A 1 199 ? 188.09938 190.33110 148.67976 1.000 164.90754 ? 199 SER A N   1 
ATOM 1194 C CA  . SER A 1 199 ? 188.40895 189.60273 147.45597 1.000 165.23193 ? 199 SER A CA  1 
ATOM 1195 C C   . SER A 1 199 ? 188.78660 188.15805 147.75188 1.000 165.02973 ? 199 SER A C   1 
ATOM 1196 O O   . SER A 1 199 ? 188.33667 187.24142 147.05866 1.000 164.58974 ? 199 SER A O   1 
ATOM 1197 C CB  . SER A 1 199 ? 189.52738 190.30885 146.69202 1.000 165.50740 ? 199 SER A CB  1 
ATOM 1198 O OG  . SER A 1 199 ? 189.01023 191.36016 145.89410 1.000 164.99690 ? 199 SER A OG  1 
ATOM 1199 N N   . LEU A 1 200 ? 189.60147 187.93321 148.78355 1.000 162.98752 ? 200 LEU A N   1 
ATOM 1200 C CA  . LEU A 1 200 ? 189.97226 186.57110 149.14520 1.000 161.26739 ? 200 LEU A CA  1 
ATOM 1201 C C   . LEU A 1 200 ? 188.75041 185.76743 149.55961 1.000 161.92719 ? 200 LEU A C   1 
ATOM 1202 O O   . LEU A 1 200 ? 188.60137 184.60742 149.16474 1.000 164.19135 ? 200 LEU A O   1 
ATOM 1203 C CB  . LEU A 1 200 ? 191.01079 186.58120 150.26562 1.000 160.59173 ? 200 LEU A CB  1 
ATOM 1204 C CG  . LEU A 1 200 ? 192.37574 187.18658 149.93254 1.000 162.07988 ? 200 LEU A CG  1 
ATOM 1205 C CD1 . LEU A 1 200 ? 193.24677 187.26170 151.17532 1.000 162.74222 ? 200 LEU A CD1 1 
ATOM 1206 C CD2 . LEU A 1 200 ? 193.07227 186.40160 148.83488 1.000 160.68111 ? 200 LEU A CD2 1 
ATOM 1207 N N   . ALA A 1 201 ? 187.85381 186.37377 150.33799 1.000 158.61199 ? 201 ALA A N   1 
ATOM 1208 C CA  . ALA A 1 201 ? 186.63756 185.67369 150.72914 1.000 158.03908 ? 201 ALA A CA  1 
ATOM 1209 C C   . ALA A 1 201 ? 185.80173 185.30673 149.51258 1.000 159.68781 ? 201 ALA A C   1 
ATOM 1210 O O   . ALA A 1 201 ? 185.46748 184.13438 149.30805 1.000 162.06233 ? 201 ALA A O   1 
ATOM 1211 C CB  . ALA A 1 201 ? 185.82661 186.53291 151.69513 1.000 156.99946 ? 201 ALA A CB  1 
ATOM 1212 N N   . VAL A 1 202 ? 185.50589 186.28770 148.65597 1.000 158.81377 ? 202 VAL A N   1 
ATOM 1213 C CA  . VAL A 1 202 ? 184.62031 186.03310 147.52292 1.000 160.51830 ? 202 VAL A CA  1 
ATOM 1214 C C   . VAL A 1 202 ? 185.25181 185.06746 146.52747 1.000 161.81309 ? 202 VAL A C   1 
ATOM 1215 O O   . VAL A 1 202 ? 184.54049 184.33970 145.82549 1.000 161.10282 ? 202 VAL A O   1 
ATOM 1216 C CB  . VAL A 1 202 ? 184.21662 187.35690 146.84864 1.000 159.77588 ? 202 VAL A CB  1 
ATOM 1217 C CG1 . VAL A 1 202 ? 185.38854 187.96270 146.09660 1.000 159.08924 ? 202 VAL A CG1 1 
ATOM 1218 C CG2 . VAL A 1 202 ? 183.03384 187.13829 145.92397 1.000 160.10629 ? 202 VAL A CG2 1 
ATOM 1219 N N   . GLY A 1 203 ? 186.57720 185.03384 146.43757 1.000 166.04385 ? 203 GLY A N   1 
ATOM 1220 C CA  . GLY A 1 203 ? 187.22091 184.08857 145.54961 1.000 165.13885 ? 203 GLY A CA  1 
ATOM 1221 C C   . GLY A 1 203 ? 187.33144 182.69136 146.11834 1.000 165.55627 ? 203 GLY A C   1 
ATOM 1222 O O   . GLY A 1 203 ? 186.68740 181.75876 145.63027 1.000 165.34304 ? 203 GLY A O   1 
ATOM 1223 N N   . LEU A 1 204 ? 188.11804 182.54014 147.18190 1.000 163.65454 ? 204 LEU A N   1 
ATOM 1224 C CA  . LEU A 1 204 ? 188.39587 181.21543 147.71690 1.000 162.80848 ? 204 LEU A CA  1 
ATOM 1225 C C   . LEU A 1 204 ? 187.24110 180.70687 148.56655 1.000 162.93922 ? 204 LEU A C   1 
ATOM 1226 O O   . LEU A 1 204 ? 186.77586 179.57838 148.38303 1.000 164.41482 ? 204 LEU A O   1 
ATOM 1227 C CB  . LEU A 1 204 ? 189.68813 181.25514 148.53352 1.000 162.78579 ? 204 LEU A CB  1 
ATOM 1228 C CG  . LEU A 1 204 ? 190.29446 179.93650 149.00769 1.000 163.16996 ? 204 LEU A CG  1 
ATOM 1229 C CD1 . LEU A 1 204 ? 191.80640 179.96000 148.84750 1.000 161.86797 ? 204 LEU A CD1 1 
ATOM 1230 C CD2 . LEU A 1 204 ? 189.91303 179.67213 150.45735 1.000 162.49450 ? 204 LEU A CD2 1 
ATOM 1231 N N   . VAL A 1 205 ? 186.76133 181.53304 149.49527 1.000 169.09440 ? 205 VAL A N   1 
ATOM 1232 C CA  . VAL A 1 205 ? 185.73003 181.09174 150.42415 1.000 169.90150 ? 205 VAL A CA  1 
ATOM 1233 C C   . VAL A 1 205 ? 184.43118 180.80171 149.68743 1.000 170.26534 ? 205 VAL A C   1 
ATOM 1234 O O   . VAL A 1 205 ? 183.63960 179.95908 150.11979 1.000 172.44689 ? 205 VAL A O   1 
ATOM 1235 C CB  . VAL A 1 205 ? 185.54792 182.13672 151.53968 1.000 170.69389 ? 205 VAL A CB  1 
ATOM 1236 C CG1 . VAL A 1 205 ? 184.39414 181.76571 152.45720 1.000 169.48963 ? 205 VAL A CG1 1 
ATOM 1237 C CG2 . VAL A 1 205 ? 186.83388 182.26864 152.33325 1.000 170.42240 ? 205 VAL A CG2 1 
ATOM 1238 N N   . ALA A 1 206 ? 184.18599 181.47383 148.56769 1.000 159.47474 ? 206 ALA A N   1 
ATOM 1239 C CA  . ALA A 1 206 ? 182.92025 181.33023 147.86186 1.000 159.23567 ? 206 ALA A CA  1 
ATOM 1240 C C   . ALA A 1 206 ? 183.02612 180.42136 146.64272 1.000 161.83077 ? 206 ALA A C   1 
ATOM 1241 O O   . ALA A 1 206 ? 182.28962 179.43766 146.53879 1.000 161.54183 ? 206 ALA A O   1 
ATOM 1242 C CB  . ALA A 1 206 ? 182.38702 182.70751 147.45834 1.000 159.69773 ? 206 ALA A CB  1 
ATOM 1243 N N   . PHE A 1 207 ? 183.93027 180.71963 145.71593 1.000 172.42615 ? 207 PHE A N   1 
ATOM 1244 C CA  . PHE A 1 207 ? 183.90348 180.06532 144.41365 1.000 173.00988 ? 207 PHE A CA  1 
ATOM 1245 C C   . PHE A 1 207 ? 185.15402 179.26231 144.09991 1.000 171.87479 ? 207 PHE A C   1 
ATOM 1246 O O   . PHE A 1 207 ? 185.04302 178.09782 143.70394 1.000 171.92213 ? 207 PHE A O   1 
ATOM 1247 C CB  . PHE A 1 207 ? 183.66652 181.10996 143.31415 1.000 173.62170 ? 207 PHE A CB  1 
ATOM 1248 C CG  . PHE A 1 207 ? 182.21773 181.30870 142.96978 1.000 174.51646 ? 207 PHE A CG  1 
ATOM 1249 C CD1 . PHE A 1 207 ? 181.32987 181.80637 143.90746 1.000 174.91904 ? 207 PHE A CD1 1 
ATOM 1250 C CD2 . PHE A 1 207 ? 181.74259 181.00304 141.70554 1.000 173.51731 ? 207 PHE A CD2 1 
ATOM 1251 C CE1 . PHE A 1 207 ? 179.99703 181.99311 143.59177 1.000 173.50293 ? 207 PHE A CE1 1 
ATOM 1252 C CE2 . PHE A 1 207 ? 180.41106 181.19043 141.38484 1.000 172.12510 ? 207 PHE A CE2 1 
ATOM 1253 C CZ  . PHE A 1 207 ? 179.53849 181.68426 142.33058 1.000 171.87795 ? 207 PHE A CZ  1 
ATOM 1254 N N   . LEU A 1 208 ? 186.34504 179.83775 144.26995 1.000 170.49261 ? 208 LEU A N   1 
ATOM 1255 C CA  . LEU A 1 208 ? 187.55131 179.18677 143.76541 1.000 170.97273 ? 208 LEU A CA  1 
ATOM 1256 C C   . LEU A 1 208 ? 187.79727 177.85705 144.46343 1.000 171.62951 ? 208 LEU A C   1 
ATOM 1257 O O   . LEU A 1 208 ? 188.15900 176.86746 143.81814 1.000 173.43109 ? 208 LEU A O   1 
ATOM 1258 C CB  . LEU A 1 208 ? 188.76165 180.10972 143.91731 1.000 171.43692 ? 208 LEU A CB  1 
ATOM 1259 C CG  . LEU A 1 208 ? 190.10288 179.55307 143.42640 1.000 170.47153 ? 208 LEU A CG  1 
ATOM 1260 C CD1 . LEU A 1 208 ? 190.06020 179.27950 141.93192 1.000 168.96742 ? 208 LEU A CD1 1 
ATOM 1261 C CD2 . LEU A 1 208 ? 191.23635 180.51229 143.75819 1.000 168.90119 ? 208 LEU A CD2 1 
ATOM 1262 N N   . ALA A 1 209 ? 187.62367 177.81285 145.77806 1.000 162.71051 ? 209 ALA A N   1 
ATOM 1263 C CA  . ALA A 1 209 ? 187.83528 176.59270 146.54194 1.000 160.92975 ? 209 ALA A CA  1 
ATOM 1264 C C   . ALA A 1 209 ? 186.54478 175.84769 146.84860 1.000 161.81513 ? 209 ALA A C   1 
ATOM 1265 O O   . ALA A 1 209 ? 186.58518 174.84550 147.56461 1.000 163.41242 ? 209 ALA A O   1 
ATOM 1266 C CB  . ALA A 1 209 ? 188.57061 176.90129 147.84706 1.000 159.39969 ? 209 ALA A CB  1 
ATOM 1267 N N   . ARG A 1 210 ? 185.41064 176.31452 146.35651 1.000 160.87887 ? 210 ARG A N   1 
ATOM 1268 C CA  . ARG A 1 210 ? 184.14412 175.63706 146.62195 1.000 160.78424 ? 210 ARG A CA  1 
ATOM 1269 C C   . ARG A 1 210 ? 183.34273 175.30401 145.37123 1.000 160.93779 ? 210 ARG A C   1 
ATOM 1270 O O   . ARG A 1 210 ? 182.69956 174.25336 145.32193 1.000 160.59028 ? 210 ARG A O   1 
ATOM 1271 C CB  . ARG A 1 210 ? 183.29432 176.48776 147.55513 1.000 159.64645 ? 210 ARG A CB  1 
ATOM 1272 C CG  . ARG A 1 210 ? 183.92086 176.71638 148.90695 1.000 159.48548 ? 210 ARG A CG  1 
ATOM 1273 C CD  . ARG A 1 210 ? 182.85327 176.99415 149.93552 1.000 161.06374 ? 210 ARG A CD  1 
ATOM 1274 N NE  . ARG A 1 210 ? 183.43186 177.43603 151.19811 1.000 162.99916 ? 210 ARG A NE  1 
ATOM 1275 C CZ  . ARG A 1 210 ? 182.74315 178.01729 152.17036 1.000 164.57636 ? 210 ARG A CZ  1 
ATOM 1276 N NH1 . ARG A 1 210 ? 181.44484 178.23950 152.06156 1.000 164.26484 ? 210 ARG A NH1 1 
ATOM 1277 N NH2 . ARG A 1 210 ? 183.37390 178.37830 153.28432 1.000 163.91856 ? 210 ARG A NH2 1 
ATOM 1278 N N   . HIS A 1 211 ? 183.37493 176.15820 144.35531 1.000 168.09893 ? 211 HIS A N   1 
ATOM 1279 C CA  . HIS A 1 211 ? 182.62424 175.93218 143.12851 1.000 169.61754 ? 211 HIS A CA  1 
ATOM 1280 C C   . HIS A 1 211 ? 183.46733 175.28709 142.04097 1.000 168.29452 ? 211 HIS A C   1 
ATOM 1281 O O   . HIS A 1 211 ? 182.91448 174.80109 141.04921 1.000 167.19448 ? 211 HIS A O   1 
ATOM 1282 C CB  . HIS A 1 211 ? 182.01123 177.24035 142.62363 1.000 170.24891 ? 211 HIS A CB  1 
ATOM 1283 C CG  . HIS A 1 211 ? 180.62953 177.48342 143.14317 1.000 169.60864 ? 211 HIS A CG  1 
ATOM 1284 N ND1 . HIS A 1 211 ? 179.74942 178.35963 142.54835 1.000 168.65322 ? 211 HIS A ND1 1 
ATOM 1285 C CD2 . HIS A 1 211 ? 179.97425 176.95682 144.20708 1.000 168.24386 ? 211 HIS A CD2 1 
ATOM 1286 C CE1 . HIS A 1 211 ? 178.61315 178.36622 143.22289 1.000 167.73133 ? 211 HIS A CE1 1 
ATOM 1287 N NE2 . HIS A 1 211 ? 178.72434 177.52306 144.23383 1.000 167.27885 ? 211 HIS A NE2 1 
ATOM 1288 N N   . ARG A 1 212 ? 184.78731 175.31948 142.18855 1.000 162.54613 ? 212 ARG A N   1 
ATOM 1289 C CA  . ARG A 1 212 ? 185.64060 174.46661 141.37458 1.000 161.24478 ? 212 ARG A CA  1 
ATOM 1290 C C   . ARG A 1 212 ? 185.34914 173.00455 141.67909 1.000 164.50724 ? 212 ARG A C   1 
ATOM 1291 O O   . ARG A 1 212 ? 185.52135 172.14216 140.80947 1.000 165.62254 ? 212 ARG A O   1 
ATOM 1292 C CB  . ARG A 1 212 ? 187.11646 174.80070 141.58956 1.000 160.29058 ? 212 ARG A CB  1 
ATOM 1293 C CG  . ARG A 1 212 ? 188.04504 174.19004 140.54267 1.000 160.32410 ? 212 ARG A CG  1 
ATOM 1294 C CD  . ARG A 1 212 ? 188.62787 172.85523 140.96945 1.000 162.65801 ? 212 ARG A CD  1 
ATOM 1295 N NE  . ARG A 1 212 ? 189.53229 172.99564 142.10063 1.000 162.83657 ? 212 ARG A NE  1 
ATOM 1296 C CZ  . ARG A 1 212 ? 190.31266 172.02705 142.55907 1.000 162.58950 ? 212 ARG A CZ  1 
ATOM 1297 N NH1 . ARG A 1 212 ? 190.32309 170.82722 142.00346 1.000 162.54313 ? 212 ARG A NH1 1 
ATOM 1298 N NH2 . ARG A 1 212 ? 191.11057 172.27075 143.59421 1.000 161.23809 ? 212 ARG A NH2 1 
ATOM 1299 N N   . LEU A 1 213 ? 184.89465 172.70953 142.89907 1.000 168.54839 ? 213 LEU A N   1 
ATOM 1300 C CA  . LEU A 1 213 ? 184.52330 171.35320 143.30464 1.000 168.78660 ? 213 LEU A CA  1 
ATOM 1301 C C   . LEU A 1 213 ? 183.15342 171.38795 143.98060 1.000 167.38843 ? 213 LEU A C   1 
ATOM 1302 O O   . LEU A 1 213 ? 183.02480 171.22237 145.19995 1.000 166.51601 ? 213 LEU A O   1 
ATOM 1303 C CB  . LEU A 1 213 ? 185.58907 170.78270 144.23960 1.000 167.16937 ? 213 LEU A CB  1 
ATOM 1304 C CG  . LEU A 1 213 ? 186.96600 170.57660 143.59896 1.000 166.35426 ? 213 LEU A CG  1 
ATOM 1305 C CD1 . LEU A 1 213 ? 187.99708 170.14655 144.62948 1.000 165.82764 ? 213 LEU A CD1 1 
ATOM 1306 C CD2 . LEU A 1 213 ? 186.89019 169.56700 142.46361 1.000 166.84041 ? 213 LEU A CD2 1 
ATOM 1307 N N   . PRO A 1 214 ? 182.09416 171.60076 143.18425 1.000 171.22769 ? 214 PRO A N   1 
ATOM 1308 C CA  . PRO A 1 214 ? 180.71576 171.69504 143.71234 1.000 171.03203 ? 214 PRO A CA  1 
ATOM 1309 C C   . PRO A 1 214 ? 180.15567 170.44211 144.37276 1.000 171.01010 ? 214 PRO A C   1 
ATOM 1310 O O   . PRO A 1 214 ? 179.48864 170.54460 145.41024 1.000 169.93947 ? 214 PRO A O   1 
ATOM 1311 C CB  . PRO A 1 214 ? 179.89129 172.05550 142.46639 1.000 171.12120 ? 214 PRO A CB  1 
ATOM 1312 C CG  . PRO A 1 214 ? 180.86059 172.59087 141.49003 1.000 170.29408 ? 214 PRO A CG  1 
ATOM 1313 C CD  . PRO A 1 214 ? 182.13070 171.83343 141.73393 1.000 171.67534 ? 214 PRO A CD  1 
ATOM 1314 N N   . GLY A 1 215 ? 180.39788 169.26947 143.79754 1.000 177.15353 ? 215 GLY A N   1 
ATOM 1315 C CA  . GLY A 1 215 ? 179.91697 168.00250 144.30810 1.000 176.11182 ? 215 GLY A CA  1 
ATOM 1316 C C   . GLY A 1 215 ? 178.68413 167.51261 143.55670 1.000 177.63907 ? 215 GLY A C   1 
ATOM 1317 O O   . GLY A 1 215 ? 177.97269 168.26817 142.88981 1.000 178.69710 ? 215 GLY A O   1 
ATOM 1318 N N   . GLU A 1 216 ? 178.44335 166.20465 143.67324 1.000 183.22437 ? 216 GLU A N   1 
ATOM 1319 C CA  . GLU A 1 216 ? 177.34167 165.50628 143.01040 1.000 183.79753 ? 216 GLU A CA  1 
ATOM 1320 C C   . GLU A 1 216 ? 175.95387 165.71847 143.61769 1.000 184.82310 ? 216 GLU A C   1 
ATOM 1321 O O   . GLU A 1 216 ? 175.02049 166.07912 142.89397 1.000 183.82337 ? 216 GLU A O   1 
ATOM 1322 C CB  . GLU A 1 216 ? 177.65466 164.01031 142.94092 1.000 184.21746 ? 216 GLU A CB  1 
ATOM 1323 C CG  . GLU A 1 216 ? 178.79357 163.67752 141.98800 1.000 183.40862 ? 216 GLU A CG  1 
ATOM 1324 C CD  . GLU A 1 216 ? 179.14693 162.20276 141.97598 1.000 184.23970 ? 216 GLU A CD  1 
ATOM 1325 O OE1 . GLU A 1 216 ? 178.64274 161.45822 142.84214 1.000 185.12781 ? 216 GLU A OE1 1 
ATOM 1326 O OE2 . GLU A 1 216 ? 179.93025 161.78788 141.09639 1.000 184.80091 ? 216 GLU A OE2 1 
ATOM 1327 N N   . ARG A 1 217 ? 175.78285 165.54507 144.92851 1.000 187.77997 ? 217 ARG A N   1 
ATOM 1328 C CA  . ARG A 1 217 ? 174.43472 165.66317 145.47978 1.000 187.41282 ? 217 ARG A CA  1 
ATOM 1329 C C   . ARG A 1 217 ? 174.45682 166.09937 146.93520 1.000 187.26420 ? 217 ARG A C   1 
ATOM 1330 O O   . ARG A 1 217 ? 175.41343 165.80430 147.66072 1.000 187.45378 ? 217 ARG A O   1 
ATOM 1331 C CB  . ARG A 1 217 ? 173.70525 164.30971 145.38804 1.000 184.87007 ? 217 ARG A CB  1 
ATOM 1332 C CG  . ARG A 1 217 ? 173.32075 163.83608 143.98887 1.000 185.53333 ? 217 ARG A CG  1 
ATOM 1333 C CD  . ARG A 1 217 ? 172.34208 162.67222 144.02482 1.000 187.24998 ? 217 ARG A CD  1 
ATOM 1334 N NE  . ARG A 1 217 ? 172.92986 161.49732 144.66177 1.000 188.37578 ? 217 ARG A NE  1 
ATOM 1335 C CZ  . ARG A 1 217 ? 173.66734 160.59181 144.03216 1.000 188.90660 ? 217 ARG A CZ  1 
ATOM 1336 N NH1 . ARG A 1 217 ? 173.92957 160.69159 142.73996 1.000 188.54563 ? 217 ARG A NH1 1 
ATOM 1337 N NH2 . ARG A 1 217 ? 174.16040 159.56290 144.71843 1.000 188.31357 ? 217 ARG A NH2 1 
ATOM 1338 N N   . PRO A 1 218 ? 173.41968 166.80942 147.38303 1.000 161.66156 ? 218 PRO A N   1 
ATOM 1339 C CA  . PRO A 1 218 ? 173.26243 167.13473 148.80459 1.000 160.63605 ? 218 PRO A CA  1 
ATOM 1340 C C   . PRO A 1 218 ? 172.40766 166.13226 149.55712 1.000 160.25223 ? 218 PRO A C   1 
ATOM 1341 O O   . PRO A 1 218 ? 171.40161 165.62391 149.06058 1.000 158.02612 ? 218 PRO A O   1 
ATOM 1342 C CB  . PRO A 1 218 ? 172.54755 168.48915 148.76009 1.000 159.47589 ? 218 PRO A CB  1 
ATOM 1343 C CG  . PRO A 1 218 ? 171.69971 168.40826 147.53606 1.000 156.95270 ? 218 PRO A CG  1 
ATOM 1344 C CD  . PRO A 1 218 ? 172.41941 167.50504 146.55370 1.000 158.50326 ? 218 PRO A CD  1 
ATOM 1345 N N   . SER A 1 219 ? 172.81496 165.86621 150.79475 1.000 153.24039 ? 219 SER A N   1 
ATOM 1346 C CA  . SER A 1 219 ? 172.06440 164.94448 151.63392 1.000 153.94505 ? 219 SER A CA  1 
ATOM 1347 C C   . SER A 1 219 ? 170.81321 165.62752 152.18586 1.000 153.07099 ? 219 SER A C   1 
ATOM 1348 O O   . SER A 1 219 ? 169.70617 165.13334 151.94031 1.000 154.48566 ? 219 SER A O   1 
ATOM 1349 C CB  . SER A 1 219 ? 172.95335 164.36742 152.74102 1.000 152.06076 ? 219 SER A CB  1 
ATOM 1350 O OG  . SER A 1 219 ? 173.70852 163.26963 152.26040 1.000 155.65456 ? 219 SER A OG  1 
ATOM 1351 N N   . PRO A 1 220 ? 170.91233 166.73218 152.91486 1.000 144.68197 ? 220 PRO A N   1 
ATOM 1352 C CA  . PRO A 1 220 ? 169.70896 167.50623 153.24826 1.000 146.50244 ? 220 PRO A CA  1 
ATOM 1353 C C   . PRO A 1 220 ? 169.30930 168.41482 152.09210 1.000 143.38573 ? 220 PRO A C   1 
ATOM 1354 O O   . PRO A 1 220 ? 169.90293 168.40427 151.01417 1.000 142.22974 ? 220 PRO A O   1 
ATOM 1355 C CB  . PRO A 1 220 ? 170.15615 168.30920 154.44984 1.000 145.02012 ? 220 PRO A CB  1 
ATOM 1356 C CG  . PRO A 1 220 ? 171.57511 168.53067 154.18519 1.000 145.37320 ? 220 PRO A CG  1 
ATOM 1357 C CD  . PRO A 1 220 ? 172.10582 167.31279 153.56705 1.000 145.00670 ? 220 PRO A CD  1 
ATOM 1358 N N   . ASP A 1 221 ? 168.26558 169.20167 152.34363 1.000 136.89395 ? 221 ASP A N   1 
ATOM 1359 C CA  . ASP A 1 221 ? 167.75273 170.12913 151.34236 1.000 137.38531 ? 221 ASP A CA  1 
ATOM 1360 C C   . ASP A 1 221 ? 168.78629 171.17711 150.95320 1.000 138.60175 ? 221 ASP A C   1 
ATOM 1361 O O   . ASP A 1 221 ? 168.95064 171.48130 149.76636 1.000 137.35699 ? 221 ASP A O   1 
ATOM 1362 C CB  . ASP A 1 221 ? 166.48904 170.79670 151.86984 1.000 139.56190 ? 221 ASP A CB  1 
ATOM 1363 C CG  . ASP A 1 221 ? 165.37951 169.80801 152.08653 1.000 141.31363 ? 221 ASP A CG  1 
ATOM 1364 O OD1 . ASP A 1 221 ? 165.47250 168.69242 151.54018 1.000 141.37469 ? 221 ASP A OD1 1 
ATOM 1365 O OD2 . ASP A 1 221 ? 164.41284 170.14409 152.79741 1.000 143.20781 ? 221 ASP A OD2 1 
ATOM 1366 N N   . SER A 1 222 ? 169.50620 171.72579 151.92794 1.000 129.70542 ? 222 SER A N   1 
ATOM 1367 C CA  . SER A 1 222 ? 170.46012 172.80755 151.69972 1.000 129.05170 ? 222 SER A CA  1 
ATOM 1368 C C   . SER A 1 222 ? 171.84228 172.33212 152.12900 1.000 129.40742 ? 222 SER A C   1 
ATOM 1369 O O   . SER A 1 222 ? 172.20141 172.40255 153.30566 1.000 127.55260 ? 222 SER A O   1 
ATOM 1370 C CB  . SER A 1 222 ? 170.04194 174.04049 152.47456 1.000 124.13851 ? 222 SER A CB  1 
ATOM 1371 O OG  . SER A 1 222 ? 168.80296 174.53539 152.00991 1.000 122.61895 ? 222 SER A OG  1 
ATOM 1372 N N   . LEU A 1 223 ? 172.60652 171.82090 151.16802 1.000 133.64084 ? 223 LEU A N   1 
ATOM 1373 C CA  . LEU A 1 223 ? 173.97671 171.41643 151.42353 1.000 126.68984 ? 223 LEU A CA  1 
ATOM 1374 C C   . LEU A 1 223 ? 174.71945 171.29052 150.10298 1.000 128.15797 ? 223 LEU A C   1 
ATOM 1375 O O   . LEU A 1 223 ? 174.10826 171.18390 149.03984 1.000 133.94878 ? 223 LEU A O   1 
ATOM 1376 C CB  . LEU A 1 223 ? 174.00610 170.08074 152.15102 1.000 129.14051 ? 223 LEU A CB  1 
ATOM 1377 C CG  . LEU A 1 223 ? 175.38964 169.60135 152.52964 1.000 133.07828 ? 223 LEU A CG  1 
ATOM 1378 C CD1 . LEU A 1 223 ? 175.99709 170.60687 153.46739 1.000 131.30803 ? 223 LEU A CD1 1 
ATOM 1379 C CD2 . LEU A 1 223 ? 175.31520 168.21465 153.09309 1.000 136.85241 ? 223 LEU A CD2 1 
ATOM 1380 N N   . LEU A 1 224 ? 176.05252 171.28579 150.18855 1.000 126.99411 ? 224 LEU A N   1 
ATOM 1381 C CA  . LEU A 1 224 ? 176.92853 171.01919 149.04367 1.000 130.82199 ? 224 LEU A CA  1 
ATOM 1382 C C   . LEU A 1 224 ? 178.17352 170.30989 149.58041 1.000 133.20544 ? 224 LEU A C   1 
ATOM 1383 O O   . LEU A 1 224 ? 179.14710 170.95488 149.97366 1.000 134.73165 ? 224 LEU A O   1 
ATOM 1384 C CB  . LEU A 1 224 ? 177.29081 172.29706 148.30173 1.000 133.44941 ? 224 LEU A CB  1 
ATOM 1385 C CG  . LEU A 1 224 ? 176.14900 173.04294 147.61158 1.000 136.44978 ? 224 LEU A CG  1 
ATOM 1386 C CD1 . LEU A 1 224 ? 176.62180 174.36810 147.03792 1.000 135.88885 ? 224 LEU A CD1 1 
ATOM 1387 C CD2 . LEU A 1 224 ? 175.54833 172.18694 146.50820 1.000 133.80805 ? 224 LEU A CD2 1 
ATOM 1388 N N   . VAL A 1 225 ? 178.15198 168.97791 149.55339 1.000 146.46012 ? 225 VAL A N   1 
ATOM 1389 C CA  . VAL A 1 225 ? 179.31048 168.21462 149.99293 1.000 148.93665 ? 225 VAL A CA  1 
ATOM 1390 C C   . VAL A 1 225 ? 180.41592 168.34150 148.95405 1.000 149.94119 ? 225 VAL A C   1 
ATOM 1391 O O   . VAL A 1 225 ? 180.16876 168.24533 147.74710 1.000 152.05528 ? 225 VAL A O   1 
ATOM 1392 C CB  . VAL A 1 225 ? 178.93793 166.74621 150.25436 1.000 148.84116 ? 225 VAL A CB  1 
ATOM 1393 C CG1 . VAL A 1 225 ? 177.80235 166.65959 151.23729 1.000 147.44423 ? 225 VAL A CG1 1 
ATOM 1394 C CG2 . VAL A 1 225 ? 178.54599 166.04846 148.97283 1.000 148.56370 ? 225 VAL A CG2 1 
ATOM 1395 N N   . ARG A 1 226 ? 181.62350 168.64226 149.41302 1.000 159.51713 ? 226 ARG A N   1 
ATOM 1396 C CA  . ARG A 1 226 ? 182.71381 168.98080 148.51274 1.000 159.51290 ? 226 ARG A CA  1 
ATOM 1397 C C   . ARG A 1 226 ? 183.88704 168.02801 148.68994 1.000 162.07709 ? 226 ARG A C   1 
ATOM 1398 O O   . ARG A 1 226 ? 184.07663 167.42223 149.74620 1.000 162.35552 ? 226 ARG A O   1 
ATOM 1399 C CB  . ARG A 1 226 ? 183.17857 170.41360 148.73442 1.000 157.99127 ? 226 ARG A CB  1 
ATOM 1400 C CG  . ARG A 1 226 ? 182.16323 171.42802 148.29166 1.000 159.74951 ? 226 ARG A CG  1 
ATOM 1401 C CD  . ARG A 1 226 ? 182.70262 172.85652 148.26311 1.000 165.92945 ? 226 ARG A CD  1 
ATOM 1402 N NE  . ARG A 1 226 ? 183.12964 173.38950 149.55684 1.000 168.37514 ? 226 ARG A NE  1 
ATOM 1403 C CZ  . ARG A 1 226 ? 184.32863 173.21821 150.09853 1.000 167.74348 ? 226 ARG A CZ  1 
ATOM 1404 N NH1 . ARG A 1 226 ? 185.27434 172.52310 149.48749 1.000 167.38145 ? 226 ARG A NH1 1 
ATOM 1405 N NH2 . ARG A 1 226 ? 184.59001 173.76812 151.27964 1.000 166.06215 ? 226 ARG A NH2 1 
ATOM 1406 N N   . LEU A 1 227 ? 184.67821 167.91212 147.62810 1.000 167.20273 ? 227 LEU A N   1 
ATOM 1407 C CA  . LEU A 1 227 ? 185.81379 167.00500 147.60483 1.000 169.15550 ? 227 LEU A CA  1 
ATOM 1408 C C   . LEU A 1 227 ? 186.93517 167.50728 148.51594 1.000 166.19923 ? 227 LEU A C   1 
ATOM 1409 O O   . LEU A 1 227 ? 186.98913 168.67915 148.90025 1.000 163.14851 ? 227 LEU A O   1 
ATOM 1410 C CB  . LEU A 1 227 ? 186.31772 166.83795 146.16900 1.000 169.19533 ? 227 LEU A CB  1 
ATOM 1411 C CG  . LEU A 1 227 ? 187.44725 165.85719 145.85039 1.000 167.75742 ? 227 LEU A CG  1 
ATOM 1412 C CD1 . LEU A 1 227 ? 187.01389 164.42944 146.14036 1.000 164.94169 ? 227 LEU A CD1 1 
ATOM 1413 C CD2 . LEU A 1 227 ? 187.88151 166.00708 144.40369 1.000 166.59981 ? 227 LEU A CD2 1 
ATOM 1414 N N   . GLY A 1 228 ? 187.83276 166.59370 148.86329 1.000 162.40841 ? 228 GLY A N   1 
ATOM 1415 C CA  . GLY A 1 228 ? 188.98559 166.91877 149.67860 1.000 160.51018 ? 228 GLY A CA  1 
ATOM 1416 C C   . GLY A 1 228 ? 189.53412 165.66006 150.32704 1.000 163.47238 ? 228 GLY A C   1 
ATOM 1417 O O   . GLY A 1 228 ? 189.29838 164.54914 149.85496 1.000 164.22167 ? 228 GLY A O   1 
ATOM 1418 N N   . ARG A 1 229 ? 190.27144 165.86803 151.41725 1.000 172.54081 ? 229 ARG A N   1 
ATOM 1419 C CA  . ARG A 1 229 ? 190.67683 164.74348 152.25091 1.000 173.33990 ? 229 ARG A CA  1 
ATOM 1420 C C   . ARG A 1 229 ? 189.45632 164.04731 152.83830 1.000 173.63501 ? 229 ARG A C   1 
ATOM 1421 O O   . ARG A 1 229 ? 189.39638 162.81426 152.89872 1.000 171.99797 ? 229 ARG A O   1 
ATOM 1422 C CB  . ARG A 1 229 ? 191.61947 165.21836 153.35854 1.000 172.43217 ? 229 ARG A CB  1 
ATOM 1423 C CG  . ARG A 1 229 ? 192.99090 165.66934 152.86577 1.000 173.02738 ? 229 ARG A CG  1 
ATOM 1424 C CD  . ARG A 1 229 ? 193.89522 166.06607 154.02705 1.000 172.76170 ? 229 ARG A CD  1 
ATOM 1425 N NE  . ARG A 1 229 ? 195.18560 166.57069 153.57236 1.000 172.71947 ? 229 ARG A NE  1 
ATOM 1426 C CZ  . ARG A 1 229 ? 196.11216 167.08831 154.36846 1.000 172.20201 ? 229 ARG A CZ  1 
ATOM 1427 N NH1 . ARG A 1 229 ? 195.92739 167.18194 155.67481 1.000 170.83958 ? 229 ARG A NH1 1 
ATOM 1428 N NH2 . ARG A 1 229 ? 197.25296 167.52178 153.83995 1.000 171.70083 ? 229 ARG A NH2 1 
ATOM 1429 N N   . ARG A 1 230 ? 188.47198 164.82967 153.27581 1.000 177.00975 ? 230 ARG A N   1 
ATOM 1430 C CA  . ARG A 1 230 ? 187.18342 164.32416 153.72153 1.000 176.20721 ? 230 ARG A CA  1 
ATOM 1431 C C   . ARG A 1 230 ? 186.08028 165.21186 153.16660 1.000 175.27519 ? 230 ARG A C   1 
ATOM 1432 O O   . ARG A 1 230 ? 186.29476 166.39293 152.88139 1.000 173.80768 ? 230 ARG A O   1 
ATOM 1433 C CB  . ARG A 1 230 ? 187.08086 164.26847 155.25252 1.000 175.61978 ? 230 ARG A CB  1 
ATOM 1434 C CG  . ARG A 1 230 ? 187.94437 163.20567 155.90356 1.000 175.39057 ? 230 ARG A CG  1 
ATOM 1435 C CD  . ARG A 1 230 ? 187.59682 163.05047 157.37731 1.000 174.27243 ? 230 ARG A CD  1 
ATOM 1436 N NE  . ARG A 1 230 ? 187.84861 164.27171 158.13193 1.000 176.00999 ? 230 ARG A NE  1 
ATOM 1437 C CZ  . ARG A 1 230 ? 189.02631 164.61214 158.63874 1.000 176.01963 ? 230 ARG A CZ  1 
ATOM 1438 N NH1 . ARG A 1 230 ? 190.09278 163.84368 158.48387 1.000 175.73393 ? 230 ARG A NH1 1 
ATOM 1439 N NH2 . ARG A 1 230 ? 189.13941 165.75274 159.31381 1.000 174.15447 ? 230 ARG A NH2 1 
ATOM 1440 N N   . SER A 1 231 ? 184.90014 164.62292 153.00446 1.000 159.43228 ? 231 SER A N   1 
ATOM 1441 C CA  . SER A 1 231 ? 183.73616 165.37789 152.56984 1.000 157.97737 ? 231 SER A CA  1 
ATOM 1442 C C   . SER A 1 231 ? 183.33788 166.37746 153.64393 1.000 159.21744 ? 231 SER A C   1 
ATOM 1443 O O   . SER A 1 231 ? 183.34656 166.07137 154.83884 1.000 160.59535 ? 231 SER A O   1 
ATOM 1444 C CB  . SER A 1 231 ? 182.56948 164.44308 152.27030 1.000 157.53993 ? 231 SER A CB  1 
ATOM 1445 O OG  . SER A 1 231 ? 182.17861 163.74143 153.43618 1.000 158.80048 ? 231 SER A OG  1 
ATOM 1446 N N   . LEU A 1 232 ? 182.98636 167.57977 153.20880 1.000 138.64818 ? 232 LEU A N   1 
ATOM 1447 C CA  . LEU A 1 232 ? 182.66391 168.68509 154.09628 1.000 136.60758 ? 232 LEU A CA  1 
ATOM 1448 C C   . LEU A 1 232 ? 181.23859 169.15478 153.84876 1.000 134.30496 ? 232 LEU A C   1 
ATOM 1449 O O   . LEU A 1 232 ? 180.80555 169.27810 152.70220 1.000 134.17308 ? 232 LEU A O   1 
ATOM 1450 C CB  . LEU A 1 232 ? 183.65444 169.82704 153.89764 1.000 134.11604 ? 232 LEU A CB  1 
ATOM 1451 C CG  . LEU A 1 232 ? 185.09617 169.49641 154.28169 1.000 136.06831 ? 232 LEU A CG  1 
ATOM 1452 C CD1 . LEU A 1 232 ? 186.02358 170.62959 153.87934 1.000 136.67887 ? 232 LEU A CD1 1 
ATOM 1453 C CD2 . LEU A 1 232 ? 185.19701 169.21486 155.77097 1.000 136.38850 ? 232 LEU A CD2 1 
ATOM 1454 N N   . ARG A 1 233 ? 180.52179 169.42362 154.93935 1.000 120.00252 ? 233 ARG A N   1 
ATOM 1455 C CA  . ARG A 1 233 ? 179.12103 169.85137 154.91255 1.000 121.21857 ? 233 ARG A CA  1 
ATOM 1456 C C   . ARG A 1 233 ? 179.04265 171.37680 154.98424 1.000 123.94780 ? 233 ARG A C   1 
ATOM 1457 O O   . ARG A 1 233 ? 179.01756 171.96194 156.06717 1.000 126.59869 ? 233 ARG A O   1 
ATOM 1458 C CB  . ARG A 1 233 ? 178.38388 169.22434 156.09048 1.000 121.66199 ? 233 ARG A CB  1 
ATOM 1459 C CG  . ARG A 1 233 ? 177.18400 168.39568 155.75259 1.000 119.90107 ? 233 ARG A CG  1 
ATOM 1460 C CD  . ARG A 1 233 ? 176.52916 167.82273 156.98708 1.000 118.92509 ? 233 ARG A CD  1 
ATOM 1461 N NE  . ARG A 1 233 ? 175.28087 167.12891 156.68477 1.000 120.10883 ? 233 ARG A NE  1 
ATOM 1462 C CZ  . ARG A 1 233 ? 174.07571 167.58375 156.99796 1.000 120.82202 ? 233 ARG A CZ  1 
ATOM 1463 N NH1 . ARG A 1 233 ? 173.91292 168.73968 157.61317 1.000 121.28426 ? 233 ARG A NH1 1 
ATOM 1464 N NH2 . ARG A 1 233 ? 173.00650 166.85133 156.70047 1.000 121.35237 ? 233 ARG A NH2 1 
ATOM 1465 N N   . LEU A 1 234 ? 178.97274 172.02360 153.81882 1.000 123.90961 ? 234 LEU A N   1 
ATOM 1466 C CA  . LEU A 1 234 ? 178.82703 173.46846 153.75727 1.000 121.31908 ? 234 LEU A CA  1 
ATOM 1467 C C   . LEU A 1 234 ? 177.51519 173.85628 153.08985 1.000 125.35469 ? 234 LEU A C   1 
ATOM 1468 O O   . LEU A 1 234 ? 177.13096 173.23989 152.09313 1.000 131.87271 ? 234 LEU A O   1 
ATOM 1469 C CB  . LEU A 1 234 ? 179.97186 174.11529 152.98157 1.000 122.22663 ? 234 LEU A CB  1 
ATOM 1470 C CG  . LEU A 1 234 ? 181.34700 173.90605 153.59575 1.000 128.72506 ? 234 LEU A CG  1 
ATOM 1471 C CD1 . LEU A 1 234 ? 181.95324 172.64128 153.05429 1.000 130.87157 ? 234 LEU A CD1 1 
ATOM 1472 C CD2 . LEU A 1 234 ? 182.25236 175.06152 153.34647 1.000 127.24624 ? 234 LEU A CD2 1 
ATOM 1473 N N   . PRO A 1 235 ? 176.81160 174.85885 153.60068 1.000 113.75568 ? 235 PRO A N   1 
ATOM 1474 C CA  . PRO A 1 235 ? 175.47913 175.17130 153.07816 1.000 116.70398 ? 235 PRO A CA  1 
ATOM 1475 C C   . PRO A 1 235 ? 175.54325 175.71539 151.65940 1.000 117.30160 ? 235 PRO A C   1 
ATOM 1476 O O   . PRO A 1 235 ? 176.58936 176.11942 151.15313 1.000 119.70447 ? 235 PRO A O   1 
ATOM 1477 C CB  . PRO A 1 235 ? 174.94645 176.22880 154.04324 1.000 111.08620 ? 235 PRO A CB  1 
ATOM 1478 C CG  . PRO A 1 235 ? 176.09125 176.60816 154.91446 1.000 112.87103 ? 235 PRO A CG  1 
ATOM 1479 C CD  . PRO A 1 235 ? 177.32830 175.94016 154.44222 1.000 113.45042 ? 235 PRO A CD  1 
ATOM 1480 N N   . GLY A 1 236 ? 174.38148 175.72851 151.01886 1.000 118.64451 ? 236 GLY A N   1 
ATOM 1481 C CA  . GLY A 1 236 ? 174.25087 176.25990 149.67960 1.000 118.52598 ? 236 GLY A CA  1 
ATOM 1482 C C   . GLY A 1 236 ? 174.31125 177.77686 149.66756 1.000 121.03149 ? 236 GLY A C   1 
ATOM 1483 O O   . GLY A 1 236 ? 174.42080 178.44467 150.69502 1.000 122.76769 ? 236 GLY A O   1 
ATOM 1484 N N   . LEU A 1 237 ? 174.23036 178.32991 148.45855 1.000 124.64778 ? 237 LEU A N   1 
ATOM 1485 C CA  . LEU A 1 237 ? 174.32968 179.77611 148.30047 1.000 123.07996 ? 237 LEU A CA  1 
ATOM 1486 C C   . LEU A 1 237 ? 173.19928 180.48960 149.02502 1.000 123.54786 ? 237 LEU A C   1 
ATOM 1487 O O   . LEU A 1 237 ? 173.43218 181.48486 149.71806 1.000 128.19789 ? 237 LEU A O   1 
ATOM 1488 C CB  . LEU A 1 237 ? 174.33637 180.15598 146.82202 1.000 125.58277 ? 237 LEU A CB  1 
ATOM 1489 C CG  . LEU A 1 237 ? 175.71175 180.21827 146.16070 1.000 125.33342 ? 237 LEU A CG  1 
ATOM 1490 C CD1 . LEU A 1 237 ? 175.56949 180.45933 144.66987 1.000 125.27161 ? 237 LEU A CD1 1 
ATOM 1491 C CD2 . LEU A 1 237 ? 176.55659 181.30344 146.80386 1.000 122.83787 ? 237 LEU A CD2 1 
ATOM 1492 N N   . ARG A 1 238 ? 171.97521 179.98436 148.89814 1.000 119.89077 ? 238 ARG A N   1 
ATOM 1493 C CA  . ARG A 1 238 ? 170.83619 180.61787 149.55275 1.000 122.33090 ? 238 ARG A CA  1 
ATOM 1494 C C   . ARG A 1 238 ? 170.96646 180.55387 151.06767 1.000 123.17886 ? 238 ARG A C   1 
ATOM 1495 O O   . ARG A 1 238 ? 170.73802 181.54887 151.76824 1.000 128.11388 ? 238 ARG A O   1 
ATOM 1496 C CB  . ARG A 1 238 ? 169.54003 179.95893 149.09525 1.000 121.79674 ? 238 ARG A CB  1 
ATOM 1497 C CG  . ARG A 1 238 ? 168.40918 180.06676 150.09432 1.000 123.91373 ? 238 ARG A CG  1 
ATOM 1498 C CD  . ARG A 1 238 ? 167.16726 179.35913 149.58566 1.000 126.02294 ? 238 ARG A CD  1 
ATOM 1499 N NE  . ARG A 1 238 ? 166.34529 178.84070 150.67074 1.000 127.24289 ? 238 ARG A NE  1 
ATOM 1500 C CZ  . ARG A 1 238 ? 165.24237 179.42388 151.11714 1.000 125.35625 ? 238 ARG A CZ  1 
ATOM 1501 N NH1 . ARG A 1 238 ? 164.79753 180.55409 150.59112 1.000 123.46548 ? 238 ARG A NH1 1 
ATOM 1502 N NH2 . ARG A 1 238 ? 164.56797 178.85774 152.11218 1.000 123.13009 ? 238 ARG A NH2 1 
ATOM 1503 N N   . LEU A 1 239 ? 171.32581 179.38997 151.59602 1.000 107.22580 ? 239 LEU A N   1 
ATOM 1504 C CA  . LEU A 1 239 ? 171.46279 179.26211 153.04021 1.000 109.91444 ? 239 LEU A CA  1 
ATOM 1505 C C   . LEU A 1 239 ? 172.60917 180.12141 153.55627 1.000 110.04684 ? 239 LEU A C   1 
ATOM 1506 O O   . LEU A 1 239 ? 172.49759 180.73908 154.61890 1.000 106.33543 ? 239 LEU A O   1 
ATOM 1507 C CB  . LEU A 1 239 ? 171.68451 177.80713 153.42468 1.000 110.19101 ? 239 LEU A CB  1 
ATOM 1508 C CG  . LEU A 1 239 ? 171.64810 177.53940 154.92424 1.000 106.75070 ? 239 LEU A CG  1 
ATOM 1509 C CD1 . LEU A 1 239 ? 170.55091 178.35361 155.58523 1.000 105.57684 ? 239 LEU A CD1 1 
ATOM 1510 C CD2 . LEU A 1 239 ? 171.45623 176.06993 155.18002 1.000 108.42564 ? 239 LEU A CD2 1 
ATOM 1511 N N   . SER A 1 240 ? 173.71853 180.17741 152.81945 1.000 115.34942 ? 240 SER A N   1 
ATOM 1512 C CA  . SER A 1 240 ? 174.82968 181.02315 153.23817 1.000 112.39990 ? 240 SER A CA  1 
ATOM 1513 C C   . SER A 1 240 ? 174.43391 182.49350 153.24341 1.000 109.38768 ? 240 SER A C   1 
ATOM 1514 O O   . SER A 1 240 ? 174.78841 183.23308 154.16540 1.000 114.89237 ? 240 SER A O   1 
ATOM 1515 C CB  . SER A 1 240 ? 176.03173 180.80728 152.32097 1.000 114.76463 ? 240 SER A CB  1 
ATOM 1516 O OG  . SER A 1 240 ? 176.53672 179.49238 152.43732 1.000 113.25090 ? 240 SER A OG  1 
ATOM 1517 N N   . LEU A 1 241 ? 173.68725 182.93339 152.23348 1.000 100.71973 ? 241 LEU A N   1 
ATOM 1518 C CA  . LEU A 1 241 ? 173.22938 184.31677 152.21217 1.000 100.95614 ? 241 LEU A CA  1 
ATOM 1519 C C   . LEU A 1 241 ? 172.30045 184.61012 153.38205 1.000 103.94870 ? 241 LEU A C   1 
ATOM 1520 O O   . LEU A 1 241 ? 172.41625 185.65632 154.02958 1.000 107.55342 ? 241 LEU A O   1 
ATOM 1521 C CB  . LEU A 1 241 ? 172.52946 184.61128 150.89132 1.000 103.02847 ? 241 LEU A CB  1 
ATOM 1522 C CG  . LEU A 1 241 ? 171.93390 186.00556 150.75816 1.000 107.18356 ? 241 LEU A CG  1 
ATOM 1523 C CD1 . LEU A 1 241 ? 173.01852 187.06495 150.81916 1.000 110.67329 ? 241 LEU A CD1 1 
ATOM 1524 C CD2 . LEU A 1 241 ? 171.13715 186.11107 149.47197 1.000 105.09684 ? 241 LEU A CD2 1 
ATOM 1525 N N   . LEU A 1 242 ? 171.38016 183.69635 153.67579 1.000 102.17584 ? 242 LEU A N   1 
ATOM 1526 C CA  . LEU A 1 242 ? 170.48677 183.90273 154.81045 1.000 101.98050 ? 242 LEU A CA  1 
ATOM 1527 C C   . LEU A 1 242 ? 171.25351 183.95800 156.12350 1.000 109.14584 ? 242 LEU A C   1 
ATOM 1528 O O   . LEU A 1 242 ? 170.96242 184.79010 156.99044 1.000 110.02613 ? 242 LEU A O   1 
ATOM 1529 C CB  . LEU A 1 242 ? 169.43906 182.80157 154.85770 1.000 104.28841 ? 242 LEU A CB  1 
ATOM 1530 C CG  . LEU A 1 242 ? 168.07639 183.25723 155.36068 1.000 107.18408 ? 242 LEU A CG  1 
ATOM 1531 C CD1 . LEU A 1 242 ? 167.49133 184.27881 154.42646 1.000 107.14918 ? 242 LEU A CD1 1 
ATOM 1532 C CD2 . LEU A 1 242 ? 167.15367 182.06498 155.48527 1.000 111.63609 ? 242 LEU A CD2 1 
ATOM 1533 N N   . GLN A 1 243 ? 172.23053 183.07311 156.29460 1.000 114.45185 ? 243 GLN A N   1 
ATOM 1534 C CA  . GLN A 1 243 ? 173.03552 183.08847 157.50857 1.000 110.99638 ? 243 GLN A CA  1 
ATOM 1535 C C   . GLN A 1 243 ? 173.82245 184.38668 157.62610 1.000 110.28551 ? 243 GLN A C   1 
ATOM 1536 O O   . GLN A 1 243 ? 173.93052 184.95835 158.71531 1.000 106.61855 ? 243 GLN A O   1 
ATOM 1537 C CB  . GLN A 1 243 ? 173.97474 181.88432 157.52123 1.000 106.66981 ? 243 GLN A CB  1 
ATOM 1538 C CG  . GLN A 1 243 ? 174.48182 181.51711 158.89418 1.000 110.94583 ? 243 GLN A CG  1 
ATOM 1539 C CD  . GLN A 1 243 ? 173.41936 181.69484 159.96046 1.000 109.33126 ? 243 GLN A CD  1 
ATOM 1540 O OE1 . GLN A 1 243 ? 172.44994 180.94513 160.01100 1.000 107.79725 ? 243 GLN A OE1 1 
ATOM 1541 N NE2 . GLN A 1 243 ? 173.60739 182.67568 160.82965 1.000 109.25404 ? 243 GLN A NE2 1 
ATOM 1542 N N   . LEU A 1 244 ? 174.37478 184.87253 156.51266 1.000 105.95604 ? 244 LEU A N   1 
ATOM 1543 C CA  . LEU A 1 244 ? 175.09963 186.13753 156.54478 1.000 102.19104 ? 244 LEU A CA  1 
ATOM 1544 C C   . LEU A 1 244 ? 174.18361 187.27813 156.93731 1.000 100.03729 ? 244 LEU A C   1 
ATOM 1545 O O   . LEU A 1 244 ? 174.56315 188.14273 157.73186 1.000 106.17680 ? 244 LEU A O   1 
ATOM 1546 C CB  . LEU A 1 244 ? 175.73137 186.42673 155.18576 1.000 102.29487 ? 244 LEU A CB  1 
ATOM 1547 C CG  . LEU A 1 244 ? 176.78855 187.52585 155.15555 1.000 102.56535 ? 244 LEU A CG  1 
ATOM 1548 C CD1 . LEU A 1 244 ? 177.69572 187.42363 156.34624 1.000 107.68576 ? 244 LEU A CD1 1 
ATOM 1549 C CD2 . LEU A 1 244 ? 177.59503 187.42320 153.88787 1.000 105.00501 ? 244 LEU A CD2 1 
ATOM 1550 N N   . LEU A 1 245 ? 172.97157 187.29932 156.39491 1.000 92.90196  ? 245 LEU A N   1 
ATOM 1551 C CA  . LEU A 1 245 ? 172.02938 188.34459 156.76847 1.000 96.55511  ? 245 LEU A CA  1 
ATOM 1552 C C   . LEU A 1 245 ? 171.67385 188.27247 158.25028 1.000 102.01070 ? 245 LEU A C   1 
ATOM 1553 O O   . LEU A 1 245 ? 171.59265 189.30366 158.92906 1.000 104.97297 ? 245 LEU A O   1 
ATOM 1554 C CB  . LEU A 1 245 ? 170.77543 188.22517 155.91437 1.000 94.70733  ? 245 LEU A CB  1 
ATOM 1555 C CG  . LEU A 1 245 ? 169.65996 189.18606 156.26403 1.000 92.22878  ? 245 LEU A CG  1 
ATOM 1556 C CD1 . LEU A 1 245 ? 170.12949 190.58577 155.98753 1.000 95.19342  ? 245 LEU A CD1 1 
ATOM 1557 C CD2 . LEU A 1 245 ? 168.45128 188.84995 155.44432 1.000 97.25972  ? 245 LEU A CD2 1 
ATOM 1558 N N   . ILE A 1 246 ? 171.45043 187.06425 158.77018 1.000 98.50423  ? 246 ILE A N   1 
ATOM 1559 C CA  . ILE A 1 246 ? 171.10485 186.91892 160.18416 1.000 92.64780  ? 246 ILE A CA  1 
ATOM 1560 C C   . ILE A 1 246 ? 172.25369 187.36957 161.07563 1.000 99.08974  ? 246 ILE A C   1 
ATOM 1561 O O   . ILE A 1 246 ? 172.04777 188.05617 162.08006 1.000 105.87705 ? 246 ILE A O   1 
ATOM 1562 C CB  . ILE A 1 246 ? 170.68678 185.47830 160.50098 1.000 95.47379  ? 246 ILE A CB  1 
ATOM 1563 C CG1 . ILE A 1 246 ? 169.38789 185.13381 159.78698 1.000 103.95876 ? 246 ILE A CG1 1 
ATOM 1564 C CG2 . ILE A 1 246 ? 170.46510 185.33762 161.97596 1.000 98.52745  ? 246 ILE A CG2 1 
ATOM 1565 C CD1 . ILE A 1 246 ? 169.06358 183.66002 159.80849 1.000 98.18594  ? 246 ILE A CD1 1 
ATOM 1566 N N   . THR A 1 247 ? 173.48115 186.97796 160.73504 1.000 97.52299  ? 247 THR A N   1 
ATOM 1567 C CA  . THR A 1 247 ? 174.63240 187.41008 161.51965 1.000 96.99791  ? 247 THR A CA  1 
ATOM 1568 C C   . THR A 1 247 ? 174.80320 188.91915 161.46536 1.000 98.94053  ? 247 THR A C   1 
ATOM 1569 O O   . THR A 1 247 ? 175.13667 189.54857 162.47507 1.000 98.89395  ? 247 THR A O   1 
ATOM 1570 C CB  . THR A 1 247 ? 175.90400 186.73006 161.02807 1.000 96.87670  ? 247 THR A CB  1 
ATOM 1571 O OG1 . THR A 1 247 ? 176.06344 186.98380 159.63160 1.000 103.42400 ? 247 THR A OG1 1 
ATOM 1572 C CG2 . THR A 1 247 ? 175.84028 185.24488 161.26534 1.000 100.11407 ? 247 THR A CG2 1 
ATOM 1573 N N   . ALA A 1 248 ? 174.60191 189.51806 160.29191 1.000 95.16020  ? 248 ALA A N   1 
ATOM 1574 C CA  . ALA A 1 248 ? 174.69296 190.96632 160.19074 1.000 91.07815  ? 248 ALA A CA  1 
ATOM 1575 C C   . ALA A 1 248 ? 173.65742 191.63259 161.07276 1.000 92.88081  ? 248 ALA A C   1 
ATOM 1576 O O   . ALA A 1 248 ? 173.96363 192.59451 161.77886 1.000 102.22907 ? 248 ALA A O   1 
ATOM 1577 C CB  . ALA A 1 248 ? 174.52167 191.41066 158.74154 1.000 93.90750  ? 248 ALA A CB  1 
ATOM 1578 N N   . LEU A 1 249 ? 172.43232 191.12238 161.07244 1.000 84.91326  ? 249 LEU A N   1 
ATOM 1579 C CA  . LEU A 1 249 ? 171.41445 191.69743 161.94332 1.000 88.79250  ? 249 LEU A CA  1 
ATOM 1580 C C   . LEU A 1 249 ? 171.77276 191.53039 163.41403 1.000 93.26111  ? 249 LEU A C   1 
ATOM 1581 O O   . LEU A 1 249 ? 171.53228 192.42880 164.22390 1.000 95.73240  ? 249 LEU A O   1 
ATOM 1582 C CB  . LEU A 1 249 ? 170.05426 191.07728 161.65472 1.000 91.00817  ? 249 LEU A CB  1 
ATOM 1583 C CG  . LEU A 1 249 ? 169.42231 191.45429 160.32379 1.000 93.60971  ? 249 LEU A CG  1 
ATOM 1584 C CD1 . LEU A 1 249 ? 168.14605 190.66527 160.12273 1.000 90.89728  ? 249 LEU A CD1 1 
ATOM 1585 C CD2 . LEU A 1 249 ? 169.14831 192.93359 160.29641 1.000 94.31062  ? 249 LEU A CD2 1 
ATOM 1586 N N   . ASP A 1 250 ? 172.33913 190.38417 163.78276 1.000 95.16080  ? 250 ASP A N   1 
ATOM 1587 C CA  . ASP A 1 250 ? 172.71156 190.14951 165.17520 1.000 93.13335  ? 250 ASP A CA  1 
ATOM 1588 C C   . ASP A 1 250 ? 173.80426 191.11060 165.63406 1.000 105.76339 ? 250 ASP A C   1 
ATOM 1589 O O   . ASP A 1 250 ? 173.69760 191.73558 166.69831 1.000 108.30581 ? 250 ASP A O   1 
ATOM 1590 C CB  . ASP A 1 250 ? 173.16796 188.70899 165.34548 1.000 93.55906  ? 250 ASP A CB  1 
ATOM 1591 C CG  . ASP A 1 250 ? 173.37626 188.34272 166.78216 1.000 104.73145 ? 250 ASP A CG  1 
ATOM 1592 O OD1 . ASP A 1 250 ? 172.94202 189.11822 167.65846 1.000 102.99300 ? 250 ASP A OD1 1 
ATOM 1593 O OD2 . ASP A 1 250 ? 173.98583 187.28461 167.03418 1.000 111.45971 ? 250 ASP A OD2 1 
ATOM 1594 N N   . VAL A 1 251 ? 174.87668 191.23257 164.85223 1.000 104.04752 ? 251 VAL A N   1 
ATOM 1595 C CA  . VAL A 1 251 ? 175.95210 192.12887 165.25512 1.000 93.78782  ? 251 VAL A CA  1 
ATOM 1596 C C   . VAL A 1 251 ? 175.46169 193.56758 165.21502 1.000 95.02220  ? 251 VAL A C   1 
ATOM 1597 O O   . VAL A 1 251 ? 175.89966 194.40012 166.01300 1.000 98.44990  ? 251 VAL A O   1 
ATOM 1598 C CB  . VAL A 1 251 ? 177.21116 191.93472 164.39494 1.000 87.39897  ? 251 VAL A CB  1 
ATOM 1599 C CG1 . VAL A 1 251 ? 177.74844 190.54577 164.57692 1.000 89.81977  ? 251 VAL A CG1 1 
ATOM 1600 C CG2 . VAL A 1 251 ? 176.93692 192.21940 162.94741 1.000 94.87875  ? 251 VAL A CG2 1 
ATOM 1601 N N   . ALA A 1 252 ? 174.53902 193.88747 164.30795 1.000 90.06931  ? 252 ALA A N   1 
ATOM 1602 C CA  . ALA A 1 252 ? 173.94732 195.21677 164.30302 1.000 86.88075  ? 252 ALA A CA  1 
ATOM 1603 C C   . ALA A 1 252 ? 173.15714 195.46865 165.57513 1.000 88.96967  ? 252 ALA A C   1 
ATOM 1604 O O   . ALA A 1 252 ? 173.22228 196.55796 166.13908 1.000 93.59444  ? 252 ALA A O   1 
ATOM 1605 C CB  . ALA A 1 252 ? 173.05593 195.39614 163.07984 1.000 91.14041  ? 252 ALA A CB  1 
ATOM 1606 N N   . ALA A 1 253 ? 172.40231 194.48109 166.04415 1.000 81.70724  ? 253 ALA A N   1 
ATOM 1607 C CA  . ALA A 1 253 ? 171.65792 194.66532 167.28705 1.000 83.73406  ? 253 ALA A CA  1 
ATOM 1608 C C   . ALA A 1 253 ? 172.59383 194.85012 168.47294 1.000 80.87609  ? 253 ALA A C   1 
ATOM 1609 O O   . ALA A 1 253 ? 172.33627 195.67334 169.35831 1.000 90.75939  ? 253 ALA A O   1 
ATOM 1610 C CB  . ALA A 1 253 ? 170.72785 193.48239 167.52904 1.000 85.01931  ? 253 ALA A CB  1 
ATOM 1611 N N   . ALA A 1 254 ? 173.67853 194.08130 168.52257 1.000 70.25960  ? 254 ALA A N   1 
ATOM 1612 C CA  . ALA A 1 254 ? 174.63221 194.22673 169.61969 1.000 77.18315  ? 254 ALA A CA  1 
ATOM 1613 C C   . ALA A 1 254 ? 175.30850 195.59675 169.59449 1.000 86.35531  ? 254 ALA A C   1 
ATOM 1614 O O   . ALA A 1 254 ? 175.33977 196.31645 170.60388 1.000 87.84385  ? 254 ALA A O   1 
ATOM 1615 C CB  . ALA A 1 254 ? 175.67259 193.11428 169.54670 1.000 77.68936  ? 254 ALA A CB  1 
ATOM 1616 N N   . ALA A 1 255 ? 175.82622 195.99112 168.43427 1.000 92.22925  ? 255 ALA A N   1 
ATOM 1617 C CA  . ALA A 1 255 ? 176.41764 197.31307 168.30397 1.000 84.00932  ? 255 ALA A CA  1 
ATOM 1618 C C   . ALA A 1 255 ? 175.38653 198.39542 168.56817 1.000 86.51733  ? 255 ALA A C   1 
ATOM 1619 O O   . ALA A 1 255 ? 175.73110 199.46480 169.06177 1.000 94.67067  ? 255 ALA A O   1 
ATOM 1620 C CB  . ALA A 1 255 ? 177.04383 197.48127 166.92443 1.000 85.34787  ? 255 ALA A CB  1 
ATOM 1621 N N   . THR A 1 256 ? 174.11475 198.11815 168.29993 1.000 77.61786  ? 256 THR A N   1 
ATOM 1622 C CA  . THR A 1 256 ? 173.06252 199.09564 168.52883 1.000 73.68975  ? 256 THR A CA  1 
ATOM 1623 C C   . THR A 1 256 ? 172.80803 199.29036 170.01170 1.000 82.10322  ? 256 THR A C   1 
ATOM 1624 O O   . THR A 1 256 ? 172.62622 200.42318 170.46486 1.000 90.10727  ? 256 THR A O   1 
ATOM 1625 C CB  . THR A 1 256 ? 171.79015 198.66323 167.82078 1.000 77.38192  ? 256 THR A CB  1 
ATOM 1626 O OG1 . THR A 1 256 ? 171.98833 198.75751 166.40693 1.000 93.03599  ? 256 THR A OG1 1 
ATOM 1627 C CG2 . THR A 1 256 ? 170.63544 199.54560 168.22316 1.000 84.55355  ? 256 THR A CG2 1 
ATOM 1628 N N   . VAL A 1 257 ? 172.76541 198.20901 170.78609 1.000 76.06106  ? 257 VAL A N   1 
ATOM 1629 C CA  . VAL A 1 257 ? 172.57748 198.38453 172.22573 1.000 75.88011  ? 257 VAL A CA  1 
ATOM 1630 C C   . VAL A 1 257 ? 173.77361 199.11942 172.81427 1.000 79.66172  ? 257 VAL A C   1 
ATOM 1631 O O   . VAL A 1 257 ? 173.61272 200.03337 173.63457 1.000 84.48661  ? 257 VAL A O   1 
ATOM 1632 C CB  . VAL A 1 257 ? 172.30623 197.04708 172.94365 1.000 74.10891  ? 257 VAL A CB  1 
ATOM 1633 C CG1 . VAL A 1 257 ? 173.49356 196.13672 172.91698 1.000 71.68987  ? 257 VAL A CG1 1 
ATOM 1634 C CG2 . VAL A 1 257 ? 171.91679 197.31010 174.36902 1.000 66.94793  ? 257 VAL A CG2 1 
ATOM 1635 N N   . LEU A 1 258 ? 174.98915 198.77478 172.37933 1.000 81.83517  ? 258 LEU A N   1 
ATOM 1636 C CA  . LEU A 1 258 ? 176.14655 199.52049 172.87368 1.000 79.28747  ? 258 LEU A CA  1 
ATOM 1637 C C   . LEU A 1 258 ? 176.10552 200.97577 172.43725 1.000 79.96707  ? 258 LEU A C   1 
ATOM 1638 O O   . LEU A 1 258 ? 176.48896 201.87004 173.19732 1.000 89.86421  ? 258 LEU A O   1 
ATOM 1639 C CB  . LEU A 1 258 ? 177.43993 198.88656 172.38067 1.000 76.77136  ? 258 LEU A CB  1 
ATOM 1640 C CG  . LEU A 1 258 ? 178.69111 199.36271 173.10632 1.000 70.11313  ? 258 LEU A CG  1 
ATOM 1641 C CD1 . LEU A 1 258 ? 178.62939 198.99043 174.53660 1.000 79.41713  ? 258 LEU A CD1 1 
ATOM 1642 C CD2 . LEU A 1 258 ? 179.92283 198.76175 172.47544 1.000 77.70696  ? 258 LEU A CD2 1 
ATOM 1643 N N   . TYR A 1 259 ? 175.62078 201.23455 171.22812 1.000 82.37847  ? 259 TYR A N   1 
ATOM 1644 C CA  . TYR A 1 259 ? 175.56614 202.58630 170.69637 1.000 80.08637  ? 259 TYR A CA  1 
ATOM 1645 C C   . TYR A 1 259 ? 174.57450 203.43986 171.46945 1.000 84.40244  ? 259 TYR A C   1 
ATOM 1646 O O   . TYR A 1 259 ? 174.89744 204.55160 171.89547 1.000 87.47374  ? 259 TYR A O   1 
ATOM 1647 C CB  . TYR A 1 259 ? 175.18574 202.50888 169.22207 1.000 82.82450  ? 259 TYR A CB  1 
ATOM 1648 C CG  . TYR A 1 259 ? 175.28104 203.77924 168.43543 1.000 79.31825  ? 259 TYR A CG  1 
ATOM 1649 C CD1 . TYR A 1 259 ? 174.23505 204.67757 168.40052 1.000 85.77011  ? 259 TYR A CD1 1 
ATOM 1650 C CD2 . TYR A 1 259 ? 176.39707 204.04385 167.66685 1.000 80.02829  ? 259 TYR A CD2 1 
ATOM 1651 C CE1 . TYR A 1 259 ? 174.31659 205.82173 167.65853 1.000 92.64686  ? 259 TYR A CE1 1 
ATOM 1652 C CE2 . TYR A 1 259 ? 176.49006 205.17809 166.92390 1.000 85.84752  ? 259 TYR A CE2 1 
ATOM 1653 C CZ  . TYR A 1 259 ? 175.44881 206.06571 166.91875 1.000 92.27976  ? 259 TYR A CZ  1 
ATOM 1654 O OH  . TYR A 1 259 ? 175.54386 207.21317 166.16955 1.000 91.57483  ? 259 TYR A OH  1 
ATOM 1655 N N   . LEU A 1 260 ? 173.36355 202.93227 171.66773 1.000 81.82797  ? 260 LEU A N   1 
ATOM 1656 C CA  . LEU A 1 260 ? 172.33830 203.71573 172.33645 1.000 87.34019  ? 260 LEU A CA  1 
ATOM 1657 C C   . LEU A 1 260 ? 172.53359 203.79451 173.84093 1.000 87.97769  ? 260 LEU A C   1 
ATOM 1658 O O   . LEU A 1 260 ? 171.98082 204.70117 174.47311 1.000 83.58900  ? 260 LEU A O   1 
ATOM 1659 C CB  . LEU A 1 260 ? 170.94907 203.16836 172.00930 1.000 81.92864  ? 260 LEU A CB  1 
ATOM 1660 C CG  . LEU A 1 260 ? 170.53843 201.77115 172.45263 1.000 84.13778  ? 260 LEU A CG  1 
ATOM 1661 C CD1 . LEU A 1 260 ? 169.81473 201.82733 173.77428 1.000 89.39300  ? 260 LEU A CD1 1 
ATOM 1662 C CD2 . LEU A 1 260 ? 169.64784 201.15297 171.41725 1.000 88.76778  ? 260 LEU A CD2 1 
ATOM 1663 N N   . LEU A 1 261 ? 173.28340 202.87201 174.43973 1.000 87.82973  ? 261 LEU A N   1 
ATOM 1664 C CA  . LEU A 1 261 ? 173.60032 203.03228 175.85463 1.000 85.28930  ? 261 LEU A CA  1 
ATOM 1665 C C   . LEU A 1 261 ? 174.65727 204.09550 176.10540 1.000 91.05980  ? 261 LEU A C   1 
ATOM 1666 O O   . LEU A 1 261 ? 174.87874 204.46414 177.26164 1.000 93.25080  ? 261 LEU A O   1 
ATOM 1667 C CB  . LEU A 1 261 ? 174.07102 201.70832 176.44573 1.000 79.25664  ? 261 LEU A CB  1 
ATOM 1668 C CG  . LEU A 1 261 ? 172.96721 200.90064 177.10532 1.000 82.99522  ? 261 LEU A CG  1 
ATOM 1669 C CD1 . LEU A 1 261 ? 173.48559 199.55246 177.52886 1.000 88.80627  ? 261 LEU A CD1 1 
ATOM 1670 C CD2 . LEU A 1 261 ? 172.45208 201.66610 178.29436 1.000 80.02221  ? 261 LEU A CD2 1 
ATOM 1671 N N   . LEU A 1 262 ? 175.28361 204.61413 175.05310 1.000 93.50159  ? 262 LEU A N   1 
ATOM 1672 C CA  . LEU A 1 262 ? 176.36982 205.57011 175.15380 1.000 88.38375  ? 262 LEU A CA  1 
ATOM 1673 C C   . LEU A 1 262 ? 175.92981 206.91907 174.60752 1.000 94.22850  ? 262 LEU A C   1 
ATOM 1674 O O   . LEU A 1 262 ? 175.49920 206.99327 173.44876 1.000 97.72534  ? 262 LEU A O   1 
ATOM 1675 C CB  . LEU A 1 262 ? 177.56172 205.03180 174.37896 1.000 84.78110  ? 262 LEU A CB  1 
ATOM 1676 C CG  . LEU A 1 262 ? 178.62358 206.01035 173.93985 1.000 95.21417  ? 262 LEU A CG  1 
ATOM 1677 C CD1 . LEU A 1 262 ? 179.36487 206.50951 175.14019 1.000 100.93813 ? 262 LEU A CD1 1 
ATOM 1678 C CD2 . LEU A 1 262 ? 179.55717 205.30314 172.99623 1.000 94.02652  ? 262 LEU A CD2 1 
ATOM 1679 N N   . PRO A 1 263 ? 176.02570 208.01029 175.38493 1.000 99.32307  ? 263 PRO A N   1 
ATOM 1680 C CA  . PRO A 1 263 ? 175.55896 209.32023 174.90133 1.000 101.91631 ? 263 PRO A CA  1 
ATOM 1681 C C   . PRO A 1 263 ? 176.32105 209.86414 173.70326 1.000 105.71764 ? 263 PRO A C   1 
ATOM 1682 O O   . PRO A 1 263 ? 175.71528 210.14373 172.66603 1.000 101.00469 ? 263 PRO A O   1 
ATOM 1683 C CB  . PRO A 1 263 ? 175.72390 210.23033 176.12706 1.000 94.03626  ? 263 PRO A CB  1 
ATOM 1684 C CG  . PRO A 1 263 ? 176.62581 209.51727 177.03655 1.000 97.13641  ? 263 PRO A CG  1 
ATOM 1685 C CD  . PRO A 1 263 ? 176.41652 208.06005 176.80078 1.000 100.07134 ? 263 PRO A CD  1 
ATOM 1686 N N   . GLU A 1 264 ? 177.63070 210.04364 173.82713 1.000 129.85334 ? 264 GLU A N   1 
ATOM 1687 C CA  . GLU A 1 264 ? 178.43829 210.60919 172.75235 1.000 128.71521 ? 264 GLU A CA  1 
ATOM 1688 C C   . GLU A 1 264 ? 178.95957 209.47385 171.88378 1.000 132.51920 ? 264 GLU A C   1 
ATOM 1689 O O   . GLU A 1 264 ? 179.74892 208.64704 172.35010 1.000 134.31142 ? 264 GLU A O   1 
ATOM 1690 C CB  . GLU A 1 264 ? 179.59863 211.42199 173.31350 1.000 126.59284 ? 264 GLU A CB  1 
ATOM 1691 C CG  . GLU A 1 264 ? 179.17318 212.69401 173.99610 1.000 132.81066 ? 264 GLU A CG  1 
ATOM 1692 C CD  . GLU A 1 264 ? 178.46921 213.63501 173.05072 1.000 137.60774 ? 264 GLU A CD  1 
ATOM 1693 O OE1 . GLU A 1 264 ? 178.91671 213.75427 171.89200 1.000 139.26418 ? 264 GLU A OE1 1 
ATOM 1694 O OE2 . GLU A 1 264 ? 177.47306 214.26064 173.46915 1.000 138.69792 ? 264 GLU A OE2 1 
ATOM 1695 N N   . THR A 1 265 ? 178.54847 209.44902 170.62149 1.000 101.73339 ? 265 THR A N   1 
ATOM 1696 C CA  . THR A 1 265 ? 178.82039 208.31689 169.75407 1.000 95.66251  ? 265 THR A CA  1 
ATOM 1697 C C   . THR A 1 265 ? 179.52222 208.76825 168.49065 1.000 97.45307  ? 265 THR A C   1 
ATOM 1698 O O   . THR A 1 265 ? 179.24818 209.85172 167.96867 1.000 99.79659  ? 265 THR A O   1 
ATOM 1699 C CB  . THR A 1 265 ? 177.53097 207.60434 169.34262 1.000 96.32566  ? 265 THR A CB  1 
ATOM 1700 O OG1 . THR A 1 265 ? 176.94483 208.32386 168.25590 1.000 103.47390 ? 265 THR A OG1 1 
ATOM 1701 C CG2 . THR A 1 265 ? 176.54520 207.56611 170.49034 1.000 97.53594  ? 265 THR A CG2 1 
ATOM 1702 N N   . PRO A 1 266 ? 180.41891 207.94529 167.96585 1.000 92.17992  ? 266 PRO A N   1 
ATOM 1703 C CA  . PRO A 1 266 ? 180.93717 208.16679 166.62455 1.000 93.99066  ? 266 PRO A CA  1 
ATOM 1704 C C   . PRO A 1 266 ? 179.95243 207.65674 165.58736 1.000 94.65002  ? 266 PRO A C   1 
ATOM 1705 O O   . PRO A 1 266 ? 178.90338 207.10375 165.94505 1.000 97.28722  ? 266 PRO A O   1 
ATOM 1706 C CB  . PRO A 1 266 ? 182.23740 207.35132 166.61919 1.000 96.54537  ? 266 PRO A CB  1 
ATOM 1707 C CG  . PRO A 1 266 ? 181.96517 206.25787 167.56571 1.000 95.56258  ? 266 PRO A CG  1 
ATOM 1708 C CD  . PRO A 1 266 ? 181.09737 206.83543 168.64381 1.000 92.86326  ? 266 PRO A CD  1 
ATOM 1709 N N   . PRO A 1 267 ? 180.23980 207.83149 164.29932 1.000 95.32407  ? 267 PRO A N   1 
ATOM 1710 C CA  . PRO A 1 267 ? 179.37285 207.24161 163.27587 1.000 95.81980  ? 267 PRO A CA  1 
ATOM 1711 C C   . PRO A 1 267 ? 179.30487 205.72937 163.39853 1.000 99.05384  ? 267 PRO A C   1 
ATOM 1712 O O   . PRO A 1 267 ? 180.25714 205.07148 163.82094 1.000 100.14627 ? 267 PRO A O   1 
ATOM 1713 C CB  . PRO A 1 267 ? 180.03565 207.66075 161.95761 1.000 94.14737  ? 267 PRO A CB  1 
ATOM 1714 C CG  . PRO A 1 267 ? 181.37948 208.16501 162.32835 1.000 95.98966  ? 267 PRO A CG  1 
ATOM 1715 C CD  . PRO A 1 267 ? 181.24650 208.71591 163.69995 1.000 94.64843  ? 267 PRO A CD  1 
ATOM 1716 N N   . PHE A 1 268 ? 178.15433 205.17894 163.00655 1.000 86.20481  ? 268 PHE A N   1 
ATOM 1717 C CA  . PHE A 1 268 ? 177.86008 203.78386 163.30700 1.000 78.63136  ? 268 PHE A CA  1 
ATOM 1718 C C   . PHE A 1 268 ? 178.81926 202.83149 162.62335 1.000 77.34361  ? 268 PHE A C   1 
ATOM 1719 O O   . PHE A 1 268 ? 179.04866 201.73271 163.12437 1.000 85.53351  ? 268 PHE A O   1 
ATOM 1720 C CB  . PHE A 1 268 ? 176.43087 203.44838 162.90994 1.000 84.05193  ? 268 PHE A CB  1 
ATOM 1721 C CG  . PHE A 1 268 ? 175.87047 202.27098 163.63583 1.000 83.01506  ? 268 PHE A CG  1 
ATOM 1722 C CD1 . PHE A 1 268 ? 176.08847 200.99434 163.17655 1.000 78.18849  ? 268 PHE A CD1 1 
ATOM 1723 C CD2 . PHE A 1 268 ? 175.15661 202.43889 164.80236 1.000 85.15885  ? 268 PHE A CD2 1 
ATOM 1724 C CE1 . PHE A 1 268 ? 175.57531 199.91996 163.84243 1.000 81.42823  ? 268 PHE A CE1 1 
ATOM 1725 C CE2 . PHE A 1 268 ? 174.64826 201.36231 165.47338 1.000 82.25344  ? 268 PHE A CE2 1 
ATOM 1726 C CZ  . PHE A 1 268 ? 174.85724 200.10531 164.99498 1.000 82.97467  ? 268 PHE A CZ  1 
ATOM 1727 N N   . ALA A 1 269 ? 179.38397 203.21564 161.48501 1.000 90.18769  ? 269 ALA A N   1 
ATOM 1728 C CA  . ALA A 1 269 ? 180.22818 202.27530 160.75988 1.000 93.99827  ? 269 ALA A CA  1 
ATOM 1729 C C   . ALA A 1 269 ? 181.53092 202.02291 161.49917 1.000 94.21303  ? 269 ALA A C   1 
ATOM 1730 O O   . ALA A 1 269 ? 181.94116 200.87126 161.67460 1.000 100.67888 ? 269 ALA A O   1 
ATOM 1731 C CB  . ALA A 1 269 ? 180.50642 202.78688 159.35249 1.000 99.68877  ? 269 ALA A CB  1 
ATOM 1732 N N   . ALA A 1 270 ? 182.20716 203.08729 161.93303 1.000 87.07181  ? 270 ALA A N   1 
ATOM 1733 C CA  . ALA A 1 270 ? 183.44519 202.90044 162.68103 1.000 93.96632  ? 270 ALA A CA  1 
ATOM 1734 C C   . ALA A 1 270 ? 183.18266 202.23978 164.02731 1.000 94.63050  ? 270 ALA A C   1 
ATOM 1735 O O   . ALA A 1 270 ? 183.96556 201.39381 164.47535 1.000 99.37600  ? 270 ALA A O   1 
ATOM 1736 C CB  . ALA A 1 270 ? 184.15966 204.23552 162.86148 1.000 88.76631  ? 270 ALA A CB  1 
ATOM 1737 N N   . PHE A 1 271 ? 182.08266 202.60546 164.68355 1.000 76.77564  ? 271 PHE A N   1 
ATOM 1738 C CA  . PHE A 1 271 ? 181.72891 201.96038 165.93941 1.000 70.23150  ? 271 PHE A CA  1 
ATOM 1739 C C   . PHE A 1 271 ? 181.48805 200.47478 165.74398 1.000 71.94813  ? 271 PHE A C   1 
ATOM 1740 O O   . PHE A 1 271 ? 181.93527 199.65293 166.54598 1.000 81.83927  ? 271 PHE A O   1 
ATOM 1741 C CB  . PHE A 1 271 ? 180.48870 202.62054 166.51231 1.000 71.38481  ? 271 PHE A CB  1 
ATOM 1742 C CG  . PHE A 1 271 ? 180.16191 202.20483 167.90252 1.000 66.34028  ? 271 PHE A CG  1 
ATOM 1743 C CD1 . PHE A 1 271 ? 180.83825 202.74091 168.96709 1.000 76.24003  ? 271 PHE A CD1 1 
ATOM 1744 C CD2 . PHE A 1 271 ? 179.14923 201.31457 168.14977 1.000 66.01807  ? 271 PHE A CD2 1 
ATOM 1745 C CE1 . PHE A 1 271 ? 180.51974 202.38243 170.24517 1.000 83.01454  ? 271 PHE A CE1 1 
ATOM 1746 C CE2 . PHE A 1 271 ? 178.83016 200.95841 169.42802 1.000 68.76466  ? 271 PHE A CE2 1 
ATOM 1747 C CZ  . PHE A 1 271 ? 179.51468 201.49056 170.47240 1.000 79.52885  ? 271 PHE A CZ  1 
ATOM 1748 N N   . LEU A 1 272 ? 180.79207 200.11167 164.67329 1.000 79.94436  ? 272 LEU A N   1 
ATOM 1749 C CA  . LEU A 1 272 ? 180.55604 198.70723 164.36778 1.000 77.69979  ? 272 LEU A CA  1 
ATOM 1750 C C   . LEU A 1 272 ? 181.85259 197.98073 164.05500 1.000 79.96680  ? 272 LEU A C   1 
ATOM 1751 O O   . LEU A 1 272 ? 182.04507 196.83737 164.47017 1.000 91.50341  ? 272 LEU A O   1 
ATOM 1752 C CB  . LEU A 1 272 ? 179.58665 198.58769 163.20063 1.000 68.07960  ? 272 LEU A CB  1 
ATOM 1753 C CG  . LEU A 1 272 ? 179.30575 197.17448 162.72922 1.000 71.44123  ? 272 LEU A CG  1 
ATOM 1754 C CD1 . LEU A 1 272 ? 178.64408 196.41499 163.84612 1.000 79.58402  ? 272 LEU A CD1 1 
ATOM 1755 C CD2 . LEU A 1 272 ? 178.42523 197.20622 161.51715 1.000 82.84764  ? 272 LEU A CD2 1 
ATOM 1756 N N   . LEU A 1 273 ? 182.75253 198.62243 163.32074 1.000 71.76048  ? 273 LEU A N   1 
ATOM 1757 C CA  . LEU A 1 273 ? 184.03525 197.99726 163.02881 1.000 69.92519  ? 273 LEU A CA  1 
ATOM 1758 C C   . LEU A 1 273 ? 184.80350 197.72688 164.31277 1.000 70.74754  ? 273 LEU A C   1 
ATOM 1759 O O   . LEU A 1 273 ? 185.35656 196.63766 164.51070 1.000 84.11882  ? 273 LEU A O   1 
ATOM 1760 C CB  . LEU A 1 273 ? 184.84180 198.88710 162.09503 1.000 70.46633  ? 273 LEU A CB  1 
ATOM 1761 C CG  . LEU A 1 273 ? 186.26176 198.42106 161.81737 1.000 78.18600  ? 273 LEU A CG  1 
ATOM 1762 C CD1 . LEU A 1 273 ? 186.28145 196.97166 161.40658 1.000 78.44565  ? 273 LEU A CD1 1 
ATOM 1763 C CD2 . LEU A 1 273 ? 186.87288 199.27601 160.74742 1.000 86.73554  ? 273 LEU A CD2 1 
ATOM 1764 N N   . VAL A 1 274 ? 184.83349 198.70588 165.20885 1.000 68.58586  ? 274 VAL A N   1 
ATOM 1765 C CA  . VAL A 1 274 ? 185.52671 198.52513 166.47752 1.000 74.30156  ? 274 VAL A CA  1 
ATOM 1766 C C   . VAL A 1 274 ? 184.86569 197.43134 167.29518 1.000 73.98968  ? 274 VAL A C   1 
ATOM 1767 O O   . VAL A 1 274 ? 185.54406 196.58997 167.89293 1.000 86.04739  ? 274 VAL A O   1 
ATOM 1768 C CB  . VAL A 1 274 ? 185.58957 199.85193 167.24564 1.000 72.16953  ? 274 VAL A CB  1 
ATOM 1769 C CG1 . VAL A 1 274 ? 186.01214 199.60551 168.66636 1.000 74.57396  ? 274 VAL A CG1 1 
ATOM 1770 C CG2 . VAL A 1 274 ? 186.58520 200.75688 166.57786 1.000 78.51162  ? 274 VAL A CG2 1 
ATOM 1771 N N   . TYR A 1 275 ? 183.53871 197.40360 167.31974 1.000 65.74435  ? 275 TYR A N   1 
ATOM 1772 C CA  . TYR A 1 275 ? 182.83983 196.37732 168.07839 1.000 73.82486  ? 275 TYR A CA  1 
ATOM 1773 C C   . TYR A 1 275 ? 183.13212 194.98640 167.53073 1.000 84.04890  ? 275 TYR A C   1 
ATOM 1774 O O   . TYR A 1 275 ? 183.32805 194.04129 168.29867 1.000 91.16361  ? 275 TYR A O   1 
ATOM 1775 C CB  . TYR A 1 275 ? 181.34715 196.64427 168.06116 1.000 73.71556  ? 275 TYR A CB  1 
ATOM 1776 C CG  . TYR A 1 275 ? 180.57137 195.67679 168.89751 1.000 77.93473  ? 275 TYR A CG  1 
ATOM 1777 C CD1 . TYR A 1 275 ? 180.43849 195.87670 170.25713 1.000 80.49068  ? 275 TYR A CD1 1 
ATOM 1778 C CD2 . TYR A 1 275 ? 179.99573 194.55034 168.34320 1.000 74.93962  ? 275 TYR A CD2 1 
ATOM 1779 C CE1 . TYR A 1 275 ? 179.73097 195.00211 171.03904 1.000 81.50497  ? 275 TYR A CE1 1 
ATOM 1780 C CE2 . TYR A 1 275 ? 179.28782 193.66409 169.11762 1.000 79.23355  ? 275 TYR A CE2 1 
ATOM 1781 C CZ  . TYR A 1 275 ? 179.15906 193.89516 170.46680 1.000 83.06497  ? 275 TYR A CZ  1 
ATOM 1782 O OH  . TYR A 1 275 ? 178.45503 193.01848 171.25689 1.000 80.67280  ? 275 TYR A OH  1 
ATOM 1783 N N   . LEU A 1 276 ? 183.14314 194.82984 166.20909 1.000 80.92743  ? 276 LEU A N   1 
ATOM 1784 C CA  . LEU A 1 276 ? 183.43979 193.52521 165.62421 1.000 77.49837  ? 276 LEU A CA  1 
ATOM 1785 C C   . LEU A 1 276 ? 184.86929 193.09927 165.92501 1.000 81.92908  ? 276 LEU A C   1 
ATOM 1786 O O   . LEU A 1 276 ? 185.11710 191.93773 166.26689 1.000 88.04552  ? 276 LEU A O   1 
ATOM 1787 C CB  . LEU A 1 276 ? 183.21074 193.54247 164.11809 1.000 72.85176  ? 276 LEU A CB  1 
ATOM 1788 C CG  . LEU A 1 276 ? 181.77506 193.69947 163.64616 1.000 69.44361  ? 276 LEU A CG  1 
ATOM 1789 C CD1 . LEU A 1 276 ? 181.75547 193.72035 162.14542 1.000 70.29443  ? 276 LEU A CD1 1 
ATOM 1790 C CD2 . LEU A 1 276 ? 180.90481 192.60756 164.18301 1.000 75.72446  ? 276 LEU A CD2 1 
ATOM 1791 N N   . LEU A 1 277 ? 185.82333 194.01920 165.81087 1.000 74.30139  ? 277 LEU A N   1 
ATOM 1792 C CA  . LEU A 1 277 ? 187.19956 193.66820 166.13758 1.000 78.25052  ? 277 LEU A CA  1 
ATOM 1793 C C   . LEU A 1 277 ? 187.32704 193.27751 167.60178 1.000 92.01455  ? 277 LEU A C   1 
ATOM 1794 O O   . LEU A 1 277 ? 188.02177 192.31194 167.93831 1.000 106.58215 ? 277 LEU A O   1 
ATOM 1795 C CB  . LEU A 1 277 ? 188.14533 194.81149 165.80043 1.000 75.58098  ? 277 LEU A CB  1 
ATOM 1796 C CG  . LEU A 1 277 ? 188.22558 195.12208 164.31470 1.000 84.76811  ? 277 LEU A CG  1 
ATOM 1797 C CD1 . LEU A 1 277 ? 189.06275 196.35280 164.08470 1.000 89.76770  ? 277 LEU A CD1 1 
ATOM 1798 C CD2 . LEU A 1 277 ? 188.81182 193.94932 163.59147 1.000 84.56635  ? 277 LEU A CD2 1 
ATOM 1799 N N   . ALA A 1 278 ? 186.65962 194.00612 168.48921 1.000 77.91585  ? 278 ALA A N   1 
ATOM 1800 C CA  . ALA A 1 278 ? 186.71633 193.67074 169.90539 1.000 78.72224  ? 278 ALA A CA  1 
ATOM 1801 C C   . ALA A 1 278 ? 186.06743 192.32681 170.18805 1.000 87.92070  ? 278 ALA A C   1 
ATOM 1802 O O   . ALA A 1 278 ? 186.56825 191.55661 171.00952 1.000 102.24251 ? 278 ALA A O   1 
ATOM 1803 C CB  . ALA A 1 278 ? 186.04150 194.75072 170.72872 1.000 75.57132  ? 278 ALA A CB  1 
ATOM 1804 N N   . LEU A 1 279 ? 184.94702 192.03031 169.54271 1.000 76.00744  ? 279 LEU A N   1 
ATOM 1805 C CA  . LEU A 1 279 ? 184.31405 190.73235 169.74083 1.000 79.25293  ? 279 LEU A CA  1 
ATOM 1806 C C   . LEU A 1 279 ? 185.21451 189.60164 169.26044 1.000 83.07858  ? 279 LEU A C   1 
ATOM 1807 O O   . LEU A 1 279 ? 185.33728 188.56686 169.92537 1.000 87.74387  ? 279 LEU A O   1 
ATOM 1808 C CB  . LEU A 1 279 ? 182.97944 190.69357 169.01136 1.000 83.56744  ? 279 LEU A CB  1 
ATOM 1809 C CG  . LEU A 1 279 ? 182.08942 189.51522 169.36482 1.000 85.97991  ? 279 LEU A CG  1 
ATOM 1810 C CD1 . LEU A 1 279 ? 181.71204 189.58410 170.82260 1.000 89.65595  ? 279 LEU A CD1 1 
ATOM 1811 C CD2 . LEU A 1 279 ? 180.86050 189.52650 168.49570 1.000 83.21954  ? 279 LEU A CD2 1 
ATOM 1812 N N   . ALA A 1 280 ? 185.86174 189.78587 168.11292 1.000 87.59571  ? 280 ALA A N   1 
ATOM 1813 C CA  . ALA A 1 280 ? 186.78594 188.77150 167.62328 1.000 89.73733  ? 280 ALA A CA  1 
ATOM 1814 C C   . ALA A 1 280 ? 187.94667 188.57670 168.58533 1.000 87.37954  ? 280 ALA A C   1 
ATOM 1815 O O   . ALA A 1 280 ? 188.33343 187.44159 168.87859 1.000 93.52424  ? 280 ALA A O   1 
ATOM 1816 C CB  . ALA A 1 280 ? 187.30890 189.15039 166.24312 1.000 88.11695  ? 280 ALA A CB  1 
ATOM 1817 N N   . ALA A 1 281 ? 188.50537 189.67138 169.09738 1.000 73.73735  ? 281 ALA A N   1 
ATOM 1818 C CA  . ALA A 1 281 ? 189.61445 189.55644 170.03782 1.000 81.27403  ? 281 ALA A CA  1 
ATOM 1819 C C   . ALA A 1 281 ? 189.18254 188.87035 171.32722 1.000 85.02029  ? 281 ALA A C   1 
ATOM 1820 O O   . ALA A 1 281 ? 189.91456 188.03529 171.86650 1.000 92.62097  ? 281 ALA A O   1 
ATOM 1821 C CB  . ALA A 1 281 ? 190.19778 190.93348 170.33295 1.000 79.61866  ? 281 ALA A CB  1 
ATOM 1822 N N   . GLY A 1 282 ? 188.00326 189.20846 171.84151 1.000 79.19723  ? 282 GLY A N   1 
ATOM 1823 C CA  . GLY A 1 282 ? 187.54817 188.58806 173.07317 1.000 74.34406  ? 282 GLY A CA  1 
ATOM 1824 C C   . GLY A 1 282 ? 187.25934 187.10973 172.92649 1.000 82.85539  ? 282 GLY A C   1 
ATOM 1825 O O   . GLY A 1 282 ? 187.62475 186.31342 173.79343 1.000 91.89875  ? 282 GLY A O   1 
ATOM 1826 N N   . VAL A 1 283 ? 186.60184 186.71038 171.83069 1.000 93.52514  ? 283 VAL A N   1 
ATOM 1827 C CA  . VAL A 1 283 ? 186.26717 185.30049 171.62692 1.000 91.38965  ? 283 VAL A CA  1 
ATOM 1828 C C   . VAL A 1 283 ? 187.47089 184.49180 171.16908 1.000 88.66784  ? 283 VAL A C   1 
ATOM 1829 O O   . VAL A 1 283 ? 187.50428 183.27214 171.35956 1.000 89.64643  ? 283 VAL A O   1 
ATOM 1830 C CB  . VAL A 1 283 ? 185.10486 185.17548 170.62205 1.000 89.48755  ? 283 VAL A CB  1 
ATOM 1831 C CG1 . VAL A 1 283 ? 184.79831 183.73434 170.28326 1.000 92.59028  ? 283 VAL A CG1 1 
ATOM 1832 C CG2 . VAL A 1 283 ? 183.86548 185.83080 171.17452 1.000 88.89146  ? 283 VAL A CG2 1 
ATOM 1833 N N   . LEU A 1 284 ? 188.50241 185.14449 170.65355 1.000 88.09023  ? 284 LEU A N   1 
ATOM 1834 C CA  . LEU A 1 284 ? 189.69291 184.42213 170.25117 1.000 85.33035  ? 284 LEU A CA  1 
ATOM 1835 C C   . LEU A 1 284 ? 190.61992 184.11837 171.41423 1.000 89.83943  ? 284 LEU A C   1 
ATOM 1836 O O   . LEU A 1 284 ? 191.52000 183.29054 171.26396 1.000 99.47587  ? 284 LEU A O   1 
ATOM 1837 C CB  . LEU A 1 284 ? 190.44321 185.22287 169.19839 1.000 86.54153  ? 284 LEU A CB  1 
ATOM 1838 C CG  . LEU A 1 284 ? 191.21078 184.40002 168.17805 1.000 92.15820  ? 284 LEU A CG  1 
ATOM 1839 C CD1 . LEU A 1 284 ? 190.24645 183.52814 167.41090 1.000 90.15176  ? 284 LEU A CD1 1 
ATOM 1840 C CD2 . LEU A 1 284 ? 191.98286 185.30633 167.24550 1.000 91.40308  ? 284 LEU A CD2 1 
ATOM 1841 N N   . SER A 1 285 ? 190.42717 184.75926 172.55930 1.000 81.39771  ? 285 SER A N   1 
ATOM 1842 C CA  . SER A 1 285 ? 191.27623 184.53819 173.71872 1.000 82.76173  ? 285 SER A CA  1 
ATOM 1843 C C   . SER A 1 285 ? 190.73336 183.46868 174.64748 1.000 84.99243  ? 285 SER A C   1 
ATOM 1844 O O   . SER A 1 285 ? 191.36017 183.19000 175.67157 1.000 90.38453  ? 285 SER A O   1 
ATOM 1845 C CB  . SER A 1 285 ? 191.45023 185.82302 174.51670 1.000 80.71610  ? 285 SER A CB  1 
ATOM 1846 O OG  . SER A 1 285 ? 190.41643 185.93465 175.47348 1.000 82.75327  ? 285 SER A OG  1 
ATOM 1847 N N   . HIS A 1 286 ? 189.56965 182.90345 174.34598 1.000 101.95743 ? 286 HIS A N   1 
ATOM 1848 C CA  . HIS A 1 286 ? 188.97888 181.80455 175.10133 1.000 106.98636 ? 286 HIS A CA  1 
ATOM 1849 C C   . HIS A 1 286 ? 188.63733 182.19603 176.52977 1.000 107.32262 ? 286 HIS A C   1 
ATOM 1850 O O   . HIS A 1 286 ? 188.23255 181.34067 177.32180 1.000 112.27073 ? 286 HIS A O   1 
ATOM 1851 C CB  . HIS A 1 286 ? 189.88844 180.57173 175.10743 1.000 107.16712 ? 286 HIS A CB  1 
ATOM 1852 C CG  . HIS A 1 286 ? 190.16418 180.01791 173.74448 1.000 109.90760 ? 286 HIS A CG  1 
ATOM 1853 N ND1 . HIS A 1 286 ? 189.28825 179.18343 173.09303 1.000 109.65541 ? 286 HIS A ND1 1 
ATOM 1854 C CD2 . HIS A 1 286 ? 191.22084 180.18102 172.91676 1.000 109.79350 ? 286 HIS A CD2 1 
ATOM 1855 C CE1 . HIS A 1 286 ? 189.79169 178.85758 171.91351 1.000 108.59743 ? 286 HIS A CE1 1 
ATOM 1856 N NE2 . HIS A 1 286 ? 190.96188 179.44801 171.78357 1.000 111.19512 ? 286 HIS A NE2 1 
ATOM 1857 N N   . VAL A 1 287 ? 188.78869 183.46458 176.87619 1.000 85.55828  ? 287 VAL A N   1 
ATOM 1858 C CA  . VAL A 1 287 ? 188.33843 183.94702 178.18425 1.000 84.91491  ? 287 VAL A CA  1 
ATOM 1859 C C   . VAL A 1 287 ? 186.82159 183.86421 178.23874 1.000 91.20921  ? 287 VAL A C   1 
ATOM 1860 O O   . VAL A 1 287 ? 186.15538 184.20690 177.24823 1.000 92.81244  ? 287 VAL A O   1 
ATOM 1861 C CB  . VAL A 1 287 ? 188.82138 185.37927 178.40361 1.000 88.06020  ? 287 VAL A CB  1 
ATOM 1862 C CG1 . VAL A 1 287 ? 188.13100 186.00295 179.59618 1.000 90.60513  ? 287 VAL A CG1 1 
ATOM 1863 C CG2 . VAL A 1 287 ? 190.32027 185.41317 178.55936 1.000 96.22057  ? 287 VAL A CG2 1 
ATOM 1864 N N   . PRO A 1 288 ? 186.23093 183.40080 179.33482 1.000 104.14477 ? 288 PRO A N   1 
ATOM 1865 C CA  . PRO A 1 288 ? 184.76850 183.27074 179.38503 1.000 105.33731 ? 288 PRO A CA  1 
ATOM 1866 C C   . PRO A 1 288 ? 184.06118 184.60280 179.22487 1.000 106.58838 ? 288 PRO A C   1 
ATOM 1867 O O   . PRO A 1 288 ? 184.10357 185.45556 180.11345 1.000 108.50315 ? 288 PRO A O   1 
ATOM 1868 C CB  . PRO A 1 288 ? 184.49556 182.67370 180.76991 1.000 106.21326 ? 288 PRO A CB  1 
ATOM 1869 C CG  . PRO A 1 288 ? 185.78518 182.50238 181.42882 1.000 105.75209 ? 288 PRO A CG  1 
ATOM 1870 C CD  . PRO A 1 288 ? 186.90177 182.85426 180.51862 1.000 104.58174 ? 288 PRO A CD  1 
ATOM 1871 N N   . GLY A 1 289 ? 183.37481 184.77112 178.09929 1.000 100.54690 ? 289 GLY A N   1 
ATOM 1872 C CA  . GLY A 1 289 ? 182.71623 186.01492 177.78601 1.000 99.28211  ? 289 GLY A CA  1 
ATOM 1873 C C   . GLY A 1 289 ? 183.61356 187.06360 177.17386 1.000 101.66291 ? 289 GLY A C   1 
ATOM 1874 O O   . GLY A 1 289 ? 183.11850 188.13356 176.80032 1.000 106.19450 ? 289 GLY A O   1 
ATOM 1875 N N   . GLY A 1 290 ? 184.90947 186.79497 177.06020 1.000 96.79698  ? 290 GLY A N   1 
ATOM 1876 C CA  . GLY A 1 290 ? 185.83202 187.78177 176.52657 1.000 93.37720  ? 290 GLY A CA  1 
ATOM 1877 C C   . GLY A 1 290 ? 185.85693 189.06291 177.32685 1.000 97.20833  ? 290 GLY A C   1 
ATOM 1878 O O   . GLY A 1 290 ? 186.00332 190.14722 176.75235 1.000 100.34095 ? 290 GLY A O   1 
ATOM 1879 N N   . VAL A 1 291 ? 185.71660 188.96568 178.64803 1.000 87.25821  ? 291 VAL A N   1 
ATOM 1880 C CA  . VAL A 1 291 ? 185.56230 190.16696 179.45769 1.000 88.96832  ? 291 VAL A CA  1 
ATOM 1881 C C   . VAL A 1 291 ? 186.85653 190.96564 179.49719 1.000 83.38729  ? 291 VAL A C   1 
ATOM 1882 O O   . VAL A 1 291 ? 186.84328 192.19976 179.49251 1.000 79.68237  ? 291 VAL A O   1 
ATOM 1883 C CB  . VAL A 1 291 ? 185.07868 189.78344 180.86575 1.000 85.53974  ? 291 VAL A CB  1 
ATOM 1884 C CG1 . VAL A 1 291 ? 186.00351 188.78112 181.47354 1.000 83.67916  ? 291 VAL A CG1 1 
ATOM 1885 C CG2 . VAL A 1 291 ? 185.01651 191.00055 181.74831 1.000 84.38548  ? 291 VAL A CG2 1 
ATOM 1886 N N   . GLY A 1 292 ? 187.99434 190.28524 179.55303 1.000 85.76117  ? 292 GLY A N   1 
ATOM 1887 C CA  . GLY A 1 292 ? 189.24497 191.00361 179.69748 1.000 87.07325  ? 292 GLY A CA  1 
ATOM 1888 C C   . GLY A 1 292 ? 189.60785 191.84191 178.48822 1.000 82.81327  ? 292 GLY A C   1 
ATOM 1889 O O   . GLY A 1 292 ? 189.99303 193.00221 178.62600 1.000 89.30454  ? 292 GLY A O   1 
ATOM 1890 N N   . VAL A 1 293 ? 189.44886 191.28225 177.29343 1.000 73.57742  ? 293 VAL A N   1 
ATOM 1891 C CA  . VAL A 1 293 ? 189.98822 191.90930 176.09291 1.000 78.17592  ? 293 VAL A CA  1 
ATOM 1892 C C   . VAL A 1 293 ? 188.98144 192.79282 175.36160 1.000 77.97831  ? 293 VAL A C   1 
ATOM 1893 O O   . VAL A 1 293 ? 189.36800 193.78581 174.73950 1.000 79.86210  ? 293 VAL A O   1 
ATOM 1894 C CB  . VAL A 1 293 ? 190.54906 190.82334 175.17020 1.000 81.85979  ? 293 VAL A CB  1 
ATOM 1895 C CG1 . VAL A 1 293 ? 191.24396 191.44450 173.98178 1.000 86.95664  ? 293 VAL A CG1 1 
ATOM 1896 C CG2 . VAL A 1 293 ? 191.49255 189.94080 175.93795 1.000 80.53334  ? 293 VAL A CG2 1 
ATOM 1897 N N   . PHE A 1 294 ? 187.69874 192.45261 175.40810 1.000 75.59542  ? 294 PHE A N   1 
ATOM 1898 C CA  . PHE A 1 294 ? 186.69436 193.25970 174.72578 1.000 80.09415  ? 294 PHE A CA  1 
ATOM 1899 C C   . PHE A 1 294 ? 186.65533 194.67845 175.28632 1.000 83.21047  ? 294 PHE A C   1 
ATOM 1900 O O   . PHE A 1 294 ? 186.73828 195.66190 174.53743 1.000 86.34476  ? 294 PHE A O   1 
ATOM 1901 C CB  . PHE A 1 294 ? 185.34470 192.56139 174.84783 1.000 77.46259  ? 294 PHE A CB  1 
ATOM 1902 C CG  . PHE A 1 294 ? 184.18700 193.38334 174.41388 1.000 73.81433  ? 294 PHE A CG  1 
ATOM 1903 C CD1 . PHE A 1 294 ? 183.86244 193.47612 173.08322 1.000 74.05473  ? 294 PHE A CD1 1 
ATOM 1904 C CD2 . PHE A 1 294 ? 183.39226 194.02204 175.33790 1.000 77.16952  ? 294 PHE A CD2 1 
ATOM 1905 C CE1 . PHE A 1 294 ? 182.78712 194.21426 172.68582 1.000 85.98769  ? 294 PHE A CE1 1 
ATOM 1906 C CE2 . PHE A 1 294 ? 182.31518 194.76214 174.94030 1.000 78.33707  ? 294 PHE A CE2 1 
ATOM 1907 C CZ  . PHE A 1 294 ? 182.01168 194.85904 173.61641 1.000 86.55270  ? 294 PHE A CZ  1 
ATOM 1908 N N   . GLU A 1 295 ? 186.57249 194.80289 176.60888 1.000 82.17676  ? 295 GLU A N   1 
ATOM 1909 C CA  . GLU A 1 295 ? 186.58275 196.12242 177.22640 1.000 72.51730  ? 295 GLU A CA  1 
ATOM 1910 C C   . GLU A 1 295 ? 187.88872 196.84267 176.94128 1.000 73.92151  ? 295 GLU A C   1 
ATOM 1911 O O   . GLU A 1 295 ? 187.90145 198.05405 176.71214 1.000 82.24784  ? 295 GLU A O   1 
ATOM 1912 C CB  . GLU A 1 295 ? 186.35306 195.99727 178.72880 1.000 79.58268  ? 295 GLU A CB  1 
ATOM 1913 C CG  . GLU A 1 295 ? 184.90161 195.94806 179.14575 1.000 83.53554  ? 295 GLU A CG  1 
ATOM 1914 C CD  . GLU A 1 295 ? 184.36619 194.55115 179.28409 1.000 81.85133  ? 295 GLU A CD  1 
ATOM 1915 O OE1 . GLU A 1 295 ? 184.83788 193.67099 178.54811 1.000 79.04737  ? 295 GLU A OE1 1 
ATOM 1916 O OE2 . GLU A 1 295 ? 183.48637 194.32431 180.13595 1.000 80.60452  ? 295 GLU A OE2 1 
ATOM 1917 N N   . ALA A 1 296 ? 188.99780 196.11353 176.93940 1.000 71.66344  ? 296 ALA A N   1 
ATOM 1918 C CA  . ALA A 1 296 ? 190.27954 196.73872 176.65513 1.000 72.47066  ? 296 ALA A CA  1 
ATOM 1919 C C   . ALA A 1 296 ? 190.30498 197.33403 175.25845 1.000 81.25038  ? 296 ALA A C   1 
ATOM 1920 O O   . ALA A 1 296 ? 190.77463 198.45874 175.06907 1.000 83.11274  ? 296 ALA A O   1 
ATOM 1921 C CB  . ALA A 1 296 ? 191.40893 195.72902 176.81853 1.000 72.59388  ? 296 ALA A CB  1 
ATOM 1922 N N   . VAL A 1 297 ? 189.79240 196.60941 174.26607 1.000 75.09771  ? 297 VAL A N   1 
ATOM 1923 C CA  . VAL A 1 297 ? 189.80552 197.13302 172.90443 1.000 70.51447  ? 297 VAL A CA  1 
ATOM 1924 C C   . VAL A 1 297 ? 188.88178 198.33668 172.77428 1.000 77.39484  ? 297 VAL A C   1 
ATOM 1925 O O   . VAL A 1 297 ? 189.23938 199.33948 172.14668 1.000 84.05254  ? 297 VAL A O   1 
ATOM 1926 C CB  . VAL A 1 297 ? 189.43357 196.02672 171.90823 1.000 74.19645  ? 297 VAL A CB  1 
ATOM 1927 C CG1 . VAL A 1 297 ? 189.15758 196.63056 170.56415 1.000 76.86624  ? 297 VAL A CG1 1 
ATOM 1928 C CG2 . VAL A 1 297 ? 190.55493 195.02573 171.81088 1.000 77.45488  ? 297 VAL A CG2 1 
ATOM 1929 N N   . LEU A 1 298 ? 187.68746 198.26926 173.36549 1.000 84.44926  ? 298 LEU A N   1 
ATOM 1930 C CA  . LEU A 1 298 ? 186.79410 199.42821 173.31916 1.000 85.15098  ? 298 LEU A CA  1 
ATOM 1931 C C   . LEU A 1 298 ? 187.43830 200.65546 173.95612 1.000 81.19763  ? 298 LEU A C   1 
ATOM 1932 O O   . LEU A 1 298 ? 187.41869 201.74899 173.38503 1.000 80.58845  ? 298 LEU A O   1 
ATOM 1933 C CB  . LEU A 1 298 ? 185.46309 199.12476 173.99801 1.000 86.56284  ? 298 LEU A CB  1 
ATOM 1934 C CG  . LEU A 1 298 ? 184.34122 198.57180 173.12407 1.000 79.98434  ? 298 LEU A CG  1 
ATOM 1935 C CD1 . LEU A 1 298 ? 184.11012 199.46518 171.93551 1.000 82.51529  ? 298 LEU A CD1 1 
ATOM 1936 C CD2 . LEU A 1 298 ? 184.64695 197.19944 172.66715 1.000 78.46274  ? 298 LEU A CD2 1 
ATOM 1937 N N   . LEU A 1 299 ? 188.04515 200.48568 175.12628 1.000 73.44317  ? 299 LEU A N   1 
ATOM 1938 C CA  . LEU A 1 299 ? 188.63515 201.61491 175.82685 1.000 72.60996  ? 299 LEU A CA  1 
ATOM 1939 C C   . LEU A 1 299 ? 189.91913 202.09145 175.17171 1.000 82.03945  ? 299 LEU A C   1 
ATOM 1940 O O   . LEU A 1 299 ? 190.29886 203.24634 175.35711 1.000 87.89580  ? 299 LEU A O   1 
ATOM 1941 C CB  . LEU A 1 299 ? 188.89010 201.26162 177.28839 1.000 72.96528  ? 299 LEU A CB  1 
ATOM 1942 C CG  . LEU A 1 299 ? 187.63012 201.03354 178.11588 1.000 66.62550  ? 299 LEU A CG  1 
ATOM 1943 C CD1 . LEU A 1 299 ? 187.86225 199.99416 179.16800 1.000 76.02320  ? 299 LEU A CD1 1 
ATOM 1944 C CD2 . LEU A 1 299 ? 187.20720 202.30327 178.76261 1.000 66.42206  ? 299 LEU A CD2 1 
ATOM 1945 N N   . ALA A 1 300 ? 190.58323 201.25227 174.39627 1.000 86.65189  ? 300 ALA A N   1 
ATOM 1946 C CA  . ALA A 1 300 ? 191.77775 201.69274 173.69918 1.000 92.50009  ? 300 ALA A CA  1 
ATOM 1947 C C   . ALA A 1 300 ? 191.48528 202.27572 172.33147 1.000 94.67657  ? 300 ALA A C   1 
ATOM 1948 O O   . ALA A 1 300 ? 192.35822 202.93003 171.75177 1.000 96.65515  ? 300 ALA A O   1 
ATOM 1949 C CB  . ALA A 1 300 ? 192.75510 200.52851 173.53881 1.000 85.59751  ? 300 ALA A CB  1 
ATOM 1950 N N   . ALA A 1 301 ? 190.29518 202.04728 171.79193 1.000 90.85668  ? 301 ALA A N   1 
ATOM 1951 C CA  . ALA A 1 301 ? 189.94824 202.58448 170.48432 1.000 86.71694  ? 301 ALA A CA  1 
ATOM 1952 C C   . ALA A 1 301 ? 189.14123 203.86647 170.56490 1.000 93.58292  ? 301 ALA A C   1 
ATOM 1953 O O   . ALA A 1 301 ? 189.23893 204.69855 169.66305 1.000 96.36994  ? 301 ALA A O   1 
ATOM 1954 C CB  . ALA A 1 301 ? 189.16357 201.55367 169.67219 1.000 86.23869  ? 301 ALA A CB  1 
ATOM 1955 N N   . PHE A 1 302 ? 188.36257 204.05438 171.62283 1.000 104.28410 ? 302 PHE A N   1 
ATOM 1956 C CA  . PHE A 1 302 ? 187.47050 205.19762 171.76033 1.000 100.51326 ? 302 PHE A CA  1 
ATOM 1957 C C   . PHE A 1 302 ? 187.71005 205.90138 173.08371 1.000 104.32016 ? 302 PHE A C   1 
ATOM 1958 O O   . PHE A 1 302 ? 186.78352 206.21450 173.83071 1.000 109.30268 ? 302 PHE A O   1 
ATOM 1959 C CB  . PHE A 1 302 ? 186.01811 204.76152 171.65739 1.000 96.23074  ? 302 PHE A CB  1 
ATOM 1960 C CG  . PHE A 1 302 ? 185.61986 204.32458 170.28935 1.000 102.44347 ? 302 PHE A CG  1 
ATOM 1961 C CD1 . PHE A 1 302 ? 186.17453 204.91069 169.17268 1.000 103.87218 ? 302 PHE A CD1 1 
ATOM 1962 C CD2 . PHE A 1 302 ? 184.69625 203.31837 170.11789 1.000 102.01890 ? 302 PHE A CD2 1 
ATOM 1963 C CE1 . PHE A 1 302 ? 185.81008 204.50569 167.91453 1.000 104.19886 ? 302 PHE A CE1 1 
ATOM 1964 C CE2 . PHE A 1 302 ? 184.33186 202.90897 168.86376 1.000 99.89022  ? 302 PHE A CE2 1 
ATOM 1965 C CZ  . PHE A 1 302 ? 184.88659 203.50364 167.76167 1.000 102.49828 ? 302 PHE A CZ  1 
ATOM 1966 N N   . ALA A 1 303 ? 188.97442 206.16633 173.39291 1.000 107.79826 ? 303 ALA A N   1 
ATOM 1967 C CA  . ALA A 1 303 ? 189.32172 206.85302 174.63043 1.000 103.73452 ? 303 ALA A CA  1 
ATOM 1968 C C   . ALA A 1 303 ? 189.41831 208.35996 174.42697 1.000 109.02152 ? 303 ALA A C   1 
ATOM 1969 O O   . ALA A 1 303 ? 188.66611 209.12509 175.03484 1.000 107.80443 ? 303 ALA A O   1 
ATOM 1970 C CB  . ALA A 1 303 ? 190.64198 206.31178 175.18678 1.000 101.58020 ? 303 ALA A CB  1 
ATOM 1971 N N   . GLY A 1 304 ? 190.33612 208.79594 173.56434 1.000 121.41703 ? 304 GLY A N   1 
ATOM 1972 C CA  . GLY A 1 304 ? 190.51044 210.22149 173.35178 1.000 120.25382 ? 304 GLY A CA  1 
ATOM 1973 C C   . GLY A 1 304 ? 189.31316 210.86960 172.68503 1.000 119.12460 ? 304 GLY A C   1 
ATOM 1974 O O   . GLY A 1 304 ? 188.88938 211.95863 173.07652 1.000 119.56517 ? 304 GLY A O   1 
ATOM 1975 N N   . GLN A 1 305 ? 188.74583 210.21025 171.67903 1.000 123.83266 ? 305 GLN A N   1 
ATOM 1976 C CA  . GLN A 1 305 ? 187.63155 210.80468 170.95352 1.000 126.13906 ? 305 GLN A CA  1 
ATOM 1977 C C   . GLN A 1 305 ? 186.33452 210.81456 171.74722 1.000 122.66806 ? 305 GLN A C   1 
ATOM 1978 O O   . GLN A 1 305 ? 185.37582 211.46163 171.31762 1.000 117.62310 ? 305 GLN A O   1 
ATOM 1979 C CB  . GLN A 1 305 ? 187.42630 210.06680 169.63249 1.000 124.34834 ? 305 GLN A CB  1 
ATOM 1980 C CG  . GLN A 1 305 ? 188.72744 209.74341 168.91640 1.000 124.80566 ? 305 GLN A CG  1 
ATOM 1981 C CD  . GLN A 1 305 ? 188.52840 208.84876 167.71361 1.000 125.45999 ? 305 GLN A CD  1 
ATOM 1982 O OE1 . GLN A 1 305 ? 187.60705 208.03730 167.67790 1.000 127.38939 ? 305 GLN A OE1 1 
ATOM 1983 N NE2 . GLN A 1 305 ? 189.39527 208.99160 166.71856 1.000 125.07572 ? 305 GLN A NE2 1 
ATOM 1984 N N   . LEU A 1 306 ? 186.27288 210.12403 172.87853 1.000 108.87134 ? 306 LEU A N   1 
ATOM 1985 C CA  . LEU A 1 306 ? 185.05130 210.04387 173.66096 1.000 104.19936 ? 306 LEU A CA  1 
ATOM 1986 C C   . LEU A 1 306 ? 185.35628 210.38210 175.11060 1.000 104.35298 ? 306 LEU A C   1 
ATOM 1987 O O   . LEU A 1 306 ? 186.47958 210.75303 175.46195 1.000 107.51408 ? 306 LEU A O   1 
ATOM 1988 C CB  . LEU A 1 306 ? 184.43064 208.64903 173.56267 1.000 103.85895 ? 306 LEU A CB  1 
ATOM 1989 C CG  . LEU A 1 306 ? 183.40533 208.41599 172.46531 1.000 103.08794 ? 306 LEU A CG  1 
ATOM 1990 C CD1 . LEU A 1 306 ? 184.08854 208.42123 171.11861 1.000 105.37078 ? 306 LEU A CD1 1 
ATOM 1991 C CD2 . LEU A 1 306 ? 182.72199 207.09853 172.68949 1.000 104.18046 ? 306 LEU A CD2 1 
ATOM 1992 N N   . GLY A 1 307 ? 184.34066 210.24723 175.96028 1.000 89.95267  ? 307 GLY A N   1 
ATOM 1993 C CA  . GLY A 1 307 ? 184.50781 210.47095 177.38173 1.000 93.76464  ? 307 GLY A CA  1 
ATOM 1994 C C   . GLY A 1 307 ? 184.78124 209.16818 178.10362 1.000 94.56748  ? 307 GLY A C   1 
ATOM 1995 O O   . GLY A 1 307 ? 184.03461 208.19877 177.95367 1.000 95.65205  ? 307 GLY A O   1 
ATOM 1996 N N   . ALA A 1 308 ? 185.84068 209.16103 178.91423 1.000 92.54423  ? 308 ALA A N   1 
ATOM 1997 C CA  . ALA A 1 308 ? 186.24749 207.94199 179.60659 1.000 91.91785  ? 308 ALA A CA  1 
ATOM 1998 C C   . ALA A 1 308 ? 185.15079 207.44841 180.53994 1.000 92.51790  ? 308 ALA A C   1 
ATOM 1999 O O   . ALA A 1 308 ? 184.82095 206.26159 180.55217 1.000 95.02631  ? 308 ALA A O   1 
ATOM 2000 C CB  . ALA A 1 308 ? 187.54302 208.17715 180.37454 1.000 91.81394  ? 308 ALA A CB  1 
ATOM 2001 N N   . ALA A 1 309 ? 184.59056 208.33989 181.34598 1.000 83.42103  ? 309 ALA A N   1 
ATOM 2002 C CA  . ALA A 1 309 ? 183.50179 207.93430 182.23250 1.000 80.09009  ? 309 ALA A CA  1 
ATOM 2003 C C   . ALA A 1 309 ? 182.26065 207.49834 181.46936 1.000 77.99880  ? 309 ALA A C   1 
ATOM 2004 O O   . ALA A 1 309 ? 181.70138 206.43964 181.80271 1.000 83.44153  ? 309 ALA A O   1 
ATOM 2005 C CB  . ALA A 1 309 ? 183.18551 209.05741 183.22283 1.000 85.91194  ? 309 ALA A CB  1 
ATOM 2006 N N   . PRO A 1 310 ? 181.75446 208.24738 180.48415 1.000 76.71777  ? 310 PRO A N   1 
ATOM 2007 C CA  . PRO A 1 310 ? 180.61321 207.72965 179.71561 1.000 78.65304  ? 310 PRO A CA  1 
ATOM 2008 C C   . PRO A 1 310 ? 180.89866 206.41596 179.01573 1.000 83.48034  ? 310 PRO A C   1 
ATOM 2009 O O   . PRO A 1 310 ? 180.03625 205.53196 178.99246 1.000 86.82117  ? 310 PRO A O   1 
ATOM 2010 C CB  . PRO A 1 310 ? 180.34659 208.84845 178.70536 1.000 79.37836  ? 310 PRO A CB  1 
ATOM 2011 C CG  . PRO A 1 310 ? 180.86685 210.05928 179.34744 1.000 82.50822  ? 310 PRO A CG  1 
ATOM 2012 C CD  . PRO A 1 310 ? 182.08478 209.62232 180.08060 1.000 79.82944  ? 310 PRO A CD  1 
ATOM 2013 N N   . LEU A 1 311 ? 182.09977 206.24940 178.46681 1.000 82.32327  ? 311 LEU A N   1 
ATOM 2014 C CA  . LEU A 1 311 ? 182.43092 205.01059 177.77233 1.000 73.88757  ? 311 LEU A CA  1 
ATOM 2015 C C   . LEU A 1 311 ? 182.47564 203.83692 178.73837 1.000 74.86104  ? 311 LEU A C   1 
ATOM 2016 O O   . LEU A 1 311 ? 181.97135 202.75467 178.42954 1.000 81.03694  ? 311 LEU A O   1 
ATOM 2017 C CB  . LEU A 1 311 ? 183.75164 205.15290 177.03216 1.000 75.99235  ? 311 LEU A CB  1 
ATOM 2018 C CG  . LEU A 1 311 ? 184.29676 203.87243 176.42574 1.000 77.94170  ? 311 LEU A CG  1 
ATOM 2019 C CD1 . LEU A 1 311 ? 183.41753 203.41263 175.30136 1.000 70.37962  ? 311 LEU A CD1 1 
ATOM 2020 C CD2 . LEU A 1 311 ? 185.68305 204.13100 175.91976 1.000 84.54118  ? 311 LEU A CD2 1 
ATOM 2021 N N   . ALA A 1 312 ? 183.08419 204.02623 179.90843 1.000 68.17238  ? 312 ALA A N   1 
ATOM 2022 C CA  . ALA A 1 312 ? 183.14488 202.95401 180.89573 1.000 67.00689  ? 312 ALA A CA  1 
ATOM 2023 C C   . ALA A 1 312 ? 181.76123 202.59997 181.41067 1.000 69.44485  ? 312 ALA A C   1 
ATOM 2024 O O   . ALA A 1 312 ? 181.44265 201.41879 181.58422 1.000 74.86399  ? 312 ALA A O   1 
ATOM 2025 C CB  . ALA A 1 312 ? 184.05005 203.35279 182.05475 1.000 73.28045  ? 312 ALA A CB  1 
ATOM 2026 N N   . ALA A 1 313 ? 180.92838 203.60291 181.67515 1.000 67.99536  ? 313 ALA A N   1 
ATOM 2027 C CA  . ALA A 1 313 ? 179.57406 203.31770 182.12746 1.000 73.62576  ? 313 ALA A CA  1 
ATOM 2028 C C   . ALA A 1 313 ? 178.79860 202.56265 181.06141 1.000 70.09723  ? 313 ALA A C   1 
ATOM 2029 O O   . ALA A 1 313 ? 178.05532 201.62578 181.36811 1.000 65.66363  ? 313 ALA A O   1 
ATOM 2030 C CB  . ALA A 1 313 ? 178.85822 204.61093 182.50137 1.000 77.27563  ? 313 ALA A CB  1 
ATOM 2031 N N   . ALA A 1 314 ? 178.94351 202.96392 179.80148 1.000 71.97970  ? 314 ALA A N   1 
ATOM 2032 C CA  . ALA A 1 314 ? 178.25925 202.26003 178.72576 1.000 77.88949  ? 314 ALA A CA  1 
ATOM 2033 C C   . ALA A 1 314 ? 178.74516 200.82490 178.59679 1.000 78.29682  ? 314 ALA A C   1 
ATOM 2034 O O   . ALA A 1 314 ? 177.94035 199.91148 178.41105 1.000 82.69173  ? 314 ALA A O   1 
ATOM 2035 C CB  . ALA A 1 314 ? 178.45875 202.99653 177.40571 1.000 81.85467  ? 314 ALA A CB  1 
ATOM 2036 N N   . LEU A 1 315 ? 180.05600 200.60261 178.69974 1.000 73.38552  ? 315 LEU A N   1 
ATOM 2037 C CA  . LEU A 1 315 ? 180.58801 199.24564 178.60517 1.000 68.37805  ? 315 LEU A CA  1 
ATOM 2038 C C   . LEU A 1 315 ? 180.04699 198.36895 179.72509 1.000 65.36906  ? 315 LEU A C   1 
ATOM 2039 O O   . LEU A 1 315 ? 179.58821 197.24628 179.48779 1.000 71.31247  ? 315 LEU A O   1 
ATOM 2040 C CB  . LEU A 1 315 ? 182.10859 199.27873 178.64758 1.000 64.79291  ? 315 LEU A CB  1 
ATOM 2041 C CG  . LEU A 1 315 ? 182.77500 199.33000 177.28516 1.000 65.21927  ? 315 LEU A CG  1 
ATOM 2042 C CD1 . LEU A 1 315 ? 184.23613 199.63794 177.44145 1.000 68.17370  ? 315 LEU A CD1 1 
ATOM 2043 C CD2 . LEU A 1 315 ? 182.58472 198.04297 176.56797 1.000 65.10517  ? 315 LEU A CD2 1 
ATOM 2044 N N   . LEU A 1 316 ? 180.08639 198.86702 180.95914 1.000 65.90265  ? 316 LEU A N   1 
ATOM 2045 C CA  . LEU A 1 316 ? 179.60101 198.07077 182.07986 1.000 65.03787  ? 316 LEU A CA  1 
ATOM 2046 C C   . LEU A 1 316 ? 178.10827 197.79797 181.95902 1.000 72.92683  ? 316 LEU A C   1 
ATOM 2047 O O   . LEU A 1 316 ? 177.65811 196.66751 182.17418 1.000 73.06460  ? 316 LEU A O   1 
ATOM 2048 C CB  . LEU A 1 316 ? 179.89866 198.78509 183.39531 1.000 68.72718  ? 316 LEU A CB  1 
ATOM 2049 C CG  . LEU A 1 316 ? 179.08977 198.35303 184.61892 1.000 66.64208  ? 316 LEU A CG  1 
ATOM 2050 C CD1 . LEU A 1 316 ? 179.28195 196.88849 184.92731 1.000 68.95926  ? 316 LEU A CD1 1 
ATOM 2051 C CD2 . LEU A 1 316 ? 179.44814 199.19049 185.81895 1.000 66.66683  ? 316 LEU A CD2 1 
ATOM 2052 N N   . LEU A 1 317 ? 177.32392 198.81458 181.60570 1.000 77.54897  ? 317 LEU A N   1 
ATOM 2053 C CA  . LEU A 1 317 ? 175.88559 198.62040 181.47953 1.000 70.40371  ? 317 LEU A CA  1 
ATOM 2054 C C   . LEU A 1 317 ? 175.55139 197.65154 180.35854 1.000 73.17229  ? 317 LEU A C   1 
ATOM 2055 O O   . LEU A 1 317 ? 174.65787 196.81687 180.49994 1.000 83.04005  ? 317 LEU A O   1 
ATOM 2056 C CB  . LEU A 1 317 ? 175.19469 199.95817 181.24695 1.000 69.40089  ? 317 LEU A CB  1 
ATOM 2057 C CG  . LEU A 1 317 ? 174.77185 200.70168 182.50535 1.000 72.68436  ? 317 LEU A CG  1 
ATOM 2058 C CD1 . LEU A 1 317 ? 173.93686 201.89886 182.13001 1.000 80.09728  ? 317 LEU A CD1 1 
ATOM 2059 C CD2 . LEU A 1 317 ? 174.01042 199.78453 183.42131 1.000 75.05557  ? 317 LEU A CD2 1 
ATOM 2060 N N   . TYR A 1 318 ? 176.24856 197.75033 179.23107 1.000 68.81375  ? 318 TYR A N   1 
ATOM 2061 C CA  . TYR A 1 318 ? 176.01064 196.82809 178.13146 1.000 66.75659  ? 318 TYR A CA  1 
ATOM 2062 C C   . TYR A 1 318 ? 176.34344 195.40587 178.51976 1.000 71.29825  ? 318 TYR A C   1 
ATOM 2063 O O   . TYR A 1 318 ? 175.58882 194.48276 178.21117 1.000 76.36933  ? 318 TYR A O   1 
ATOM 2064 C CB  . TYR A 1 318 ? 176.83017 197.22122 176.91899 1.000 72.06621  ? 318 TYR A CB  1 
ATOM 2065 C CG  . TYR A 1 318 ? 177.24416 196.05307 176.06532 1.000 70.47639  ? 318 TYR A CG  1 
ATOM 2066 C CD1 . TYR A 1 318 ? 176.33793 195.44323 175.21875 1.000 73.34154  ? 318 TYR A CD1 1 
ATOM 2067 C CD2 . TYR A 1 318 ? 178.53859 195.58614 176.07476 1.000 69.29147  ? 318 TYR A CD2 1 
ATOM 2068 C CE1 . TYR A 1 318 ? 176.70198 194.39942 174.42542 1.000 69.35936  ? 318 TYR A CE1 1 
ATOM 2069 C CE2 . TYR A 1 318 ? 178.91163 194.54061 175.27942 1.000 76.28277  ? 318 TYR A CE2 1 
ATOM 2070 C CZ  . TYR A 1 318 ? 177.98562 193.95095 174.45553 1.000 75.88353  ? 318 TYR A CZ  1 
ATOM 2071 O OH  . TYR A 1 318 ? 178.33684 192.89959 173.64922 1.000 74.30279  ? 318 TYR A OH  1 
ATOM 2072 N N   . ARG A 1 319 ? 177.47089 195.19969 179.18813 1.000 79.28244  ? 319 ARG A N   1 
ATOM 2073 C CA  . ARG A 1 319 ? 177.81474 193.85198 179.61156 1.000 71.64552  ? 319 ARG A CA  1 
ATOM 2074 C C   . ARG A 1 319 ? 176.76124 193.31337 180.55862 1.000 76.06868  ? 319 ARG A C   1 
ATOM 2075 O O   . ARG A 1 319 ? 176.29573 192.18253 180.40549 1.000 81.69864  ? 319 ARG A O   1 
ATOM 2076 C CB  . ARG A 1 319 ? 179.18174 193.84418 180.27591 1.000 75.19244  ? 319 ARG A CB  1 
ATOM 2077 C CG  . ARG A 1 319 ? 179.45654 192.60780 181.07545 1.000 78.42223  ? 319 ARG A CG  1 
ATOM 2078 C CD  . ARG A 1 319 ? 179.94517 191.51478 180.17116 1.000 82.44530  ? 319 ARG A CD  1 
ATOM 2079 N NE  . ARG A 1 319 ? 181.00628 191.98040 179.29144 1.000 82.97362  ? 319 ARG A NE  1 
ATOM 2080 C CZ  . ARG A 1 319 ? 181.91326 191.19305 178.73521 1.000 83.99824  ? 319 ARG A CZ  1 
ATOM 2081 N NH1 . ARG A 1 319 ? 181.91204 189.88756 178.94351 1.000 81.96715  ? 319 ARG A NH1 1 
ATOM 2082 N NH2 . ARG A 1 319 ? 182.83709 191.72357 177.94290 1.000 81.18126  ? 319 ARG A NH2 1 
ATOM 2083 N N   . LEU A 1 320 ? 176.34225 194.12558 181.52165 1.000 77.27474  ? 320 LEU A N   1 
ATOM 2084 C CA  . LEU A 1 320 ? 175.34382 193.66446 182.47670 1.000 78.84254  ? 320 LEU A CA  1 
ATOM 2085 C C   . LEU A 1 320 ? 174.01693 193.35046 181.79539 1.000 79.95703  ? 320 LEU A C   1 
ATOM 2086 O O   . LEU A 1 320 ? 173.35740 192.36723 182.13726 1.000 89.36302  ? 320 LEU A O   1 
ATOM 2087 C CB  . LEU A 1 320 ? 175.14879 194.71695 183.56242 1.000 76.45014  ? 320 LEU A CB  1 
ATOM 2088 C CG  . LEU A 1 320 ? 174.28466 194.31790 184.74449 1.000 79.99989  ? 320 LEU A CG  1 
ATOM 2089 C CD1 . LEU A 1 320 ? 174.97874 193.22477 185.50718 1.000 79.35267  ? 320 LEU A CD1 1 
ATOM 2090 C CD2 . LEU A 1 320 ? 174.05915 195.50771 185.63060 1.000 82.33220  ? 320 LEU A CD2 1 
ATOM 2091 N N   . ILE A 1 321 ? 173.58699 194.18630 180.85053 1.000 72.81759  ? 321 ILE A N   1 
ATOM 2092 C CA  . ILE A 1 321 ? 172.27960 193.98920 180.22872 1.000 71.54359  ? 321 ILE A CA  1 
ATOM 2093 C C   . ILE A 1 321 ? 172.30022 192.81658 179.25925 1.000 73.34675  ? 321 ILE A C   1 
ATOM 2094 O O   . ILE A 1 321 ? 171.36928 192.01057 179.22175 1.000 78.51775  ? 321 ILE A O   1 
ATOM 2095 C CB  . ILE A 1 321 ? 171.81651 195.28007 179.52710 1.000 73.34905  ? 321 ILE A CB  1 
ATOM 2096 C CG1 . ILE A 1 321 ? 171.40257 196.34549 180.53947 1.000 77.52074  ? 321 ILE A CG1 1 
ATOM 2097 C CG2 . ILE A 1 321 ? 170.66481 194.99387 178.61465 1.000 74.64022  ? 321 ILE A CG2 1 
ATOM 2098 C CD1 . ILE A 1 321 ? 170.20053 195.98374 181.35277 1.000 77.15228  ? 321 ILE A CD1 1 
ATOM 2099 N N   . TYR A 1 322 ? 173.35268 192.69621 178.46461 1.000 77.06074  ? 322 TYR A N   1 
ATOM 2100 C CA  . TYR A 1 322 ? 173.39905 191.74109 177.37107 1.000 74.46995  ? 322 TYR A CA  1 
ATOM 2101 C C   . TYR A 1 322 ? 174.06408 190.41738 177.71334 1.000 80.55128  ? 322 TYR A C   1 
ATOM 2102 O O   . TYR A 1 322 ? 174.02872 189.50383 176.88792 1.000 91.70275  ? 322 TYR A O   1 
ATOM 2103 C CB  . TYR A 1 322 ? 174.13280 192.36690 176.18683 1.000 80.32156  ? 322 TYR A CB  1 
ATOM 2104 C CG  . TYR A 1 322 ? 173.94626 191.65354 174.87765 1.000 82.81792  ? 322 TYR A CG  1 
ATOM 2105 C CD1 . TYR A 1 322 ? 172.70241 191.21937 174.47575 1.000 83.30227  ? 322 TYR A CD1 1 
ATOM 2106 C CD2 . TYR A 1 322 ? 175.01861 191.42165 174.04114 1.000 87.97999  ? 322 TYR A CD2 1 
ATOM 2107 C CE1 . TYR A 1 322 ? 172.53241 190.57511 173.28085 1.000 84.60785  ? 322 TYR A CE1 1 
ATOM 2108 C CE2 . TYR A 1 322 ? 174.85457 190.77637 172.84563 1.000 88.32435  ? 322 TYR A CE2 1 
ATOM 2109 C CZ  . TYR A 1 322 ? 173.60949 190.35414 172.47177 1.000 83.69648  ? 322 TYR A CZ  1 
ATOM 2110 O OH  . TYR A 1 322 ? 173.44131 189.70679 171.27600 1.000 84.61588  ? 322 TYR A OH  1 
ATOM 2111 N N   . VAL A 1 323 ? 174.65664 190.27059 178.89379 1.000 72.84102  ? 323 VAL A N   1 
ATOM 2112 C CA  . VAL A 1 323 ? 175.33917 189.02087 179.20489 1.000 70.62886  ? 323 VAL A CA  1 
ATOM 2113 C C   . VAL A 1 323 ? 174.83590 188.44679 180.51598 1.000 72.77702  ? 323 VAL A C   1 
ATOM 2114 O O   . VAL A 1 323 ? 174.47155 187.27236 180.58648 1.000 80.22280  ? 323 VAL A O   1 
ATOM 2115 C CB  . VAL A 1 323 ? 176.85924 189.22046 179.23706 1.000 78.53955  ? 323 VAL A CB  1 
ATOM 2116 C CG1 . VAL A 1 323 ? 177.51176 188.07173 179.93724 1.000 82.30500  ? 323 VAL A CG1 1 
ATOM 2117 C CG2 . VAL A 1 323 ? 177.39442 189.33383 177.83211 1.000 74.30106  ? 323 VAL A CG2 1 
ATOM 2118 N N   . VAL A 1 324 ? 174.79557 189.26001 181.56136 1.000 70.16971  ? 324 VAL A N   1 
ATOM 2119 C CA  . VAL A 1 324 ? 174.45700 188.72785 182.87299 1.000 67.26186  ? 324 VAL A CA  1 
ATOM 2120 C C   . VAL A 1 324 ? 172.96084 188.46957 182.96542 1.000 80.62040  ? 324 VAL A C   1 
ATOM 2121 O O   . VAL A 1 324 ? 172.52769 187.40502 183.41538 1.000 87.99566  ? 324 VAL A O   1 
ATOM 2122 C CB  . VAL A 1 324 ? 174.93629 189.67535 183.97879 1.000 73.49365  ? 324 VAL A CB  1 
ATOM 2123 C CG1 . VAL A 1 324 ? 174.29176 189.30164 185.28540 1.000 79.70690  ? 324 VAL A CG1 1 
ATOM 2124 C CG2 . VAL A 1 324 ? 176.43356 189.61238 184.09328 1.000 78.43827  ? 324 VAL A CG2 1 
ATOM 2125 N N   . LEU A 1 325 ? 172.14827 189.44421 182.57017 1.000 84.51829  ? 325 LEU A N   1 
ATOM 2126 C CA  . LEU A 1 325 ? 170.70156 189.25086 182.60098 1.000 81.64516  ? 325 LEU A CA  1 
ATOM 2127 C C   . LEU A 1 325 ? 170.22938 188.11938 181.69730 1.000 88.84045  ? 325 LEU A C   1 
ATOM 2128 O O   . LEU A 1 325 ? 169.37208 187.33215 182.14034 1.000 99.23072  ? 325 LEU A O   1 
ATOM 2129 C CB  . LEU A 1 325 ? 169.99470 190.56146 182.24778 1.000 81.63335  ? 325 LEU A CB  1 
ATOM 2130 C CG  . LEU A 1 325 ? 168.47589 190.47570 182.13117 1.000 86.70640  ? 325 LEU A CG  1 
ATOM 2131 C CD1 . LEU A 1 325 ? 167.87021 190.00309 183.43016 1.000 84.85438  ? 325 LEU A CD1 1 
ATOM 2132 C CD2 . LEU A 1 325 ? 167.90771 191.81903 181.73928 1.000 87.78030  ? 325 LEU A CD2 1 
ATOM 2133 N N   . PRO A 1 326 ? 170.69200 187.97828 180.45050 1.000 83.12642  ? 326 PRO A N   1 
ATOM 2134 C CA  . PRO A 1 326 ? 170.30964 186.79000 179.67548 1.000 81.41019  ? 326 PRO A CA  1 
ATOM 2135 C C   . PRO A 1 326 ? 170.70601 185.48912 180.34344 1.000 84.78203  ? 326 PRO A C   1 
ATOM 2136 O O   . PRO A 1 326 ? 169.94646 184.51816 180.30317 1.000 87.10937  ? 326 PRO A O   1 
ATOM 2137 C CB  . PRO A 1 326 ? 171.05422 186.98579 178.35594 1.000 75.94523  ? 326 PRO A CB  1 
ATOM 2138 C CG  . PRO A 1 326 ? 171.22015 188.42093 178.24530 1.000 77.49214  ? 326 PRO A CG  1 
ATOM 2139 C CD  . PRO A 1 326 ? 171.47264 188.91370 179.62840 1.000 83.13167  ? 326 PRO A CD  1 
ATOM 2140 N N   . LEU A 1 327 ? 171.88351 185.44177 180.96085 1.000 69.94122  ? 327 LEU A N   1 
ATOM 2141 C CA  . LEU A 1 327 ? 172.30702 184.23053 181.64856 1.000 69.01038  ? 327 LEU A CA  1 
ATOM 2142 C C   . LEU A 1 327 ? 171.37956 183.91604 182.80901 1.000 78.17091  ? 327 LEU A C   1 
ATOM 2143 O O   . LEU A 1 327 ? 170.97478 182.76609 182.99587 1.000 92.73117  ? 327 LEU A O   1 
ATOM 2144 C CB  . LEU A 1 327 ? 173.74338 184.38210 182.13512 1.000 70.12920  ? 327 LEU A CB  1 
ATOM 2145 C CG  . LEU A 1 327 ? 174.34083 183.16517 182.82700 1.000 72.04574  ? 327 LEU A CG  1 
ATOM 2146 C CD1 . LEU A 1 327 ? 174.54859 182.05959 181.83931 1.000 79.31035  ? 327 LEU A CD1 1 
ATOM 2147 C CD2 . LEU A 1 327 ? 175.64381 183.53108 183.49879 1.000 71.13628  ? 327 LEU A CD2 1 
ATOM 2148 N N   . LEU A 1 328 ? 171.00284 184.92978 183.58070 1.000 77.17121  ? 328 LEU A N   1 
ATOM 2149 C CA  . LEU A 1 328 ? 170.07859 184.70308 184.68357 1.000 78.61494  ? 328 LEU A CA  1 
ATOM 2150 C C   . LEU A 1 328 ? 168.73162 184.21425 184.17062 1.000 83.24156  ? 328 LEU A C   1 
ATOM 2151 O O   . LEU A 1 328 ? 168.13831 183.28961 184.73786 1.000 90.21653  ? 328 LEU A O   1 
ATOM 2152 C CB  . LEU A 1 328 ? 169.90302 185.98240 185.49374 1.000 77.96475  ? 328 LEU A CB  1 
ATOM 2153 C CG  . LEU A 1 328 ? 171.09032 186.44321 186.32368 1.000 79.77791  ? 328 LEU A CG  1 
ATOM 2154 C CD1 . LEU A 1 328 ? 170.79055 187.78553 186.93328 1.000 76.40573  ? 328 LEU A CD1 1 
ATOM 2155 C CD2 . LEU A 1 328 ? 171.37700 185.44141 187.39412 1.000 80.62612  ? 328 LEU A CD2 1 
ATOM 2156 N N   . LEU A 1 329 ? 168.23011 184.82321 183.09745 1.000 75.71394  ? 329 LEU A N   1 
ATOM 2157 C CA  . LEU A 1 329 ? 166.94302 184.41002 182.54797 1.000 69.84357  ? 329 LEU A CA  1 
ATOM 2158 C C   . LEU A 1 329 ? 166.98796 182.97875 182.02881 1.000 81.77824  ? 329 LEU A C   1 
ATOM 2159 O O   . LEU A 1 329 ? 166.05768 182.20118 182.25689 1.000 91.92807  ? 329 LEU A O   1 
ATOM 2160 C CB  . LEU A 1 329 ? 166.52414 185.36165 181.43400 1.000 79.84954  ? 329 LEU A CB  1 
ATOM 2161 C CG  . LEU A 1 329 ? 166.24791 186.79259 181.88013 1.000 88.57056  ? 329 LEU A CG  1 
ATOM 2162 C CD1 . LEU A 1 329 ? 165.98509 187.68547 180.69118 1.000 86.21281  ? 329 LEU A CD1 1 
ATOM 2163 C CD2 . LEU A 1 329 ? 165.09331 186.83155 182.84324 1.000 88.41831  ? 329 LEU A CD2 1 
ATOM 2164 N N   . ALA A 1 330 ? 168.05913 182.60467 181.33142 1.000 84.99945  ? 330 ALA A N   1 
ATOM 2165 C CA  . ALA A 1 330 ? 168.17349 181.23348 180.84104 1.000 82.14158  ? 330 ALA A CA  1 
ATOM 2166 C C   . ALA A 1 330 ? 168.26943 180.24630 181.99090 1.000 79.41225  ? 330 ALA A C   1 
ATOM 2167 O O   . ALA A 1 330 ? 167.67206 179.16877 181.94193 1.000 81.37310  ? 330 ALA A O   1 
ATOM 2168 C CB  . ALA A 1 330 ? 169.38313 181.08535 179.92285 1.000 78.57994  ? 330 ALA A CB  1 
ATOM 2169 N N   . CYS A 1 331 ? 169.01146 180.59396 183.03575 1.000 83.82470  ? 331 CYS A N   1 
ATOM 2170 C CA  . CYS A 1 331 ? 169.11329 179.70803 184.18570 1.000 81.05901  ? 331 CYS A CA  1 
ATOM 2171 C C   . CYS A 1 331 ? 167.75582 179.50927 184.83751 1.000 87.33058  ? 331 CYS A C   1 
ATOM 2172 O O   . CYS A 1 331 ? 167.37180 178.37907 185.16252 1.000 101.24553 ? 331 CYS A O   1 
ATOM 2173 C CB  . CYS A 1 331 ? 170.11711 180.26147 185.18727 1.000 81.47360  ? 331 CYS A CB  1 
ATOM 2174 S SG  . CYS A 1 331 ? 171.82301 180.10389 184.64818 1.000 83.73707  ? 331 CYS A SG  1 
ATOM 2175 N N   . LEU A 1 332 ? 167.00068 180.58995 185.00932 1.000 75.93235  ? 332 LEU A N   1 
ATOM 2176 C CA  . LEU A 1 332 ? 165.67231 180.46551 185.59720 1.000 74.03896  ? 332 LEU A CA  1 
ATOM 2177 C C   . LEU A 1 332 ? 164.75688 179.63312 184.70949 1.000 83.54762  ? 332 LEU A C   1 
ATOM 2178 O O   . LEU A 1 332 ? 163.98424 178.80963 185.20746 1.000 89.91714  ? 332 LEU A O   1 
ATOM 2179 C CB  . LEU A 1 332 ? 165.07631 181.84361 185.84947 1.000 77.47510  ? 332 LEU A CB  1 
ATOM 2180 C CG  . LEU A 1 332 ? 165.81547 182.67430 186.89626 1.000 84.00435  ? 332 LEU A CG  1 
ATOM 2181 C CD1 . LEU A 1 332 ? 165.23605 184.06973 186.97164 1.000 89.31497  ? 332 LEU A CD1 1 
ATOM 2182 C CD2 . LEU A 1 332 ? 165.77103 182.01740 188.24531 1.000 82.07634  ? 332 LEU A CD2 1 
ATOM 2183 N N   . LEU A 1 333 ? 164.82646 179.82640 183.39322 1.000 80.14822  ? 333 LEU A N   1 
ATOM 2184 C CA  . LEU A 1 333 ? 163.98716 179.04294 182.49115 1.000 81.31739  ? 333 LEU A CA  1 
ATOM 2185 C C   . LEU A 1 333 ? 164.32797 177.55836 182.55122 1.000 81.45508  ? 333 LEU A C   1 
ATOM 2186 O O   . LEU A 1 333 ? 163.42888 176.71090 182.59990 1.000 81.91417  ? 333 LEU A O   1 
ATOM 2187 C CB  . LEU A 1 333 ? 164.15914 179.56168 181.06558 1.000 77.70951  ? 333 LEU A CB  1 
ATOM 2188 C CG  . LEU A 1 333 ? 163.66587 178.67968 179.92721 1.000 81.96373  ? 333 LEU A CG  1 
ATOM 2189 C CD1 . LEU A 1 333 ? 162.15859 178.61853 179.94345 1.000 85.11701  ? 333 LEU A CD1 1 
ATOM 2190 C CD2 . LEU A 1 333 ? 164.18004 179.18103 178.59028 1.000 76.90624  ? 333 LEU A CD2 1 
ATOM 2191 N N   . LEU A 1 334 ? 165.61907 177.22286 182.56705 1.000 73.25264  ? 334 LEU A N   1 
ATOM 2192 C CA  . LEU A 1 334 ? 166.01727 175.82033 182.63155 1.000 70.81807  ? 334 LEU A CA  1 
ATOM 2193 C C   . LEU A 1 334 ? 165.57018 175.18434 183.93716 1.000 78.56913  ? 334 LEU A C   1 
ATOM 2194 O O   . LEU A 1 334 ? 165.05601 174.05496 183.94857 1.000 87.58277  ? 334 LEU A O   1 
ATOM 2195 C CB  . LEU A 1 334 ? 167.52514 175.69373 182.46809 1.000 69.56140  ? 334 LEU A CB  1 
ATOM 2196 C CG  . LEU A 1 334 ? 168.04250 175.40831 181.06605 1.000 69.14286  ? 334 LEU A CG  1 
ATOM 2197 C CD1 . LEU A 1 334 ? 167.76616 176.56156 180.17285 1.000 73.69938  ? 334 LEU A CD1 1 
ATOM 2198 C CD2 . LEU A 1 334 ? 169.52431 175.17108 181.11111 1.000 80.71850  ? 334 LEU A CD2 1 
ATOM 2199 N N   . LEU A 1 335 ? 165.71924 175.90321 185.05003 1.000 78.15282  ? 335 LEU A N   1 
ATOM 2200 C CA  . LEU A 1 335 ? 165.26390 175.31998 186.29965 1.000 81.50236  ? 335 LEU A CA  1 
ATOM 2201 C C   . LEU A 1 335 ? 163.75126 175.21419 186.33807 1.000 87.96046  ? 335 LEU A C   1 
ATOM 2202 O O   . LEU A 1 335 ? 163.21928 174.27562 186.93449 1.000 93.13591  ? 335 LEU A O   1 
ATOM 2203 C CB  . LEU A 1 335 ? 165.75745 176.13868 187.47751 1.000 77.63540  ? 335 LEU A CB  1 
ATOM 2204 C CG  . LEU A 1 335 ? 167.26444 176.27717 187.53126 1.000 70.87997  ? 335 LEU A CG  1 
ATOM 2205 C CD1 . LEU A 1 335 ? 167.64155 177.20880 188.62690 1.000 72.88075  ? 335 LEU A CD1 1 
ATOM 2206 C CD2 . LEU A 1 335 ? 167.85789 174.95333 187.77331 1.000 78.99943  ? 335 LEU A CD2 1 
ATOM 2207 N N   . PHE A 1 336 ? 163.04003 176.12419 185.67231 1.000 96.09120  ? 336 PHE A N   1 
ATOM 2208 C CA  . PHE A 1 336 ? 161.58960 175.99705 185.62506 1.000 97.44938  ? 336 PHE A CA  1 
ATOM 2209 C C   . PHE A 1 336 ? 161.19609 174.75139 184.85327 1.000 104.32286 ? 336 PHE A C   1 
ATOM 2210 O O   . PHE A 1 336 ? 160.26972 174.02729 185.24124 1.000 109.17739 ? 336 PHE A O   1 
ATOM 2211 C CB  . PHE A 1 336 ? 160.96045 177.22673 184.98965 1.000 101.41016 ? 336 PHE A CB  1 
ATOM 2212 C CG  . PHE A 1 336 ? 159.49135 177.09408 184.77504 1.000 102.26539 ? 336 PHE A CG  1 
ATOM 2213 C CD1 . PHE A 1 336 ? 158.61904 177.11824 185.84080 1.000 103.07095 ? 336 PHE A CD1 1 
ATOM 2214 C CD2 . PHE A 1 336 ? 158.98170 176.93806 183.50406 1.000 104.00097 ? 336 PHE A CD2 1 
ATOM 2215 C CE1 . PHE A 1 336 ? 157.26723 176.99532 185.64109 1.000 105.69680 ? 336 PHE A CE1 1 
ATOM 2216 C CE2 . PHE A 1 336 ? 157.62863 176.81530 183.30086 1.000 107.32247 ? 336 PHE A CE2 1 
ATOM 2217 C CZ  . PHE A 1 336 ? 156.77094 176.84366 184.37093 1.000 108.02291 ? 336 PHE A CZ  1 
ATOM 2218 N N   . LEU A 1 337 ? 161.91314 174.47788 183.76539 1.000 99.68701  ? 337 LEU A N   1 
ATOM 2219 C CA  . LEU A 1 337 ? 161.59582 173.30883 182.95958 1.000 96.64748  ? 337 LEU A CA  1 
ATOM 2220 C C   . LEU A 1 337 ? 161.79149 172.04783 183.77351 1.000 99.54264  ? 337 LEU A C   1 
ATOM 2221 O O   . LEU A 1 337 ? 160.94430 171.15512 183.76616 1.000 101.50567 ? 337 LEU A O   1 
ATOM 2222 C CB  . LEU A 1 337 ? 162.44474 173.26383 181.69272 1.000 95.29556  ? 337 LEU A CB  1 
ATOM 2223 C CG  . LEU A 1 337 ? 162.20482 174.38704 180.69641 1.000 92.89055  ? 337 LEU A CG  1 
ATOM 2224 C CD1 . LEU A 1 337 ? 163.01777 174.14042 179.44608 1.000 94.92271  ? 337 LEU A CD1 1 
ATOM 2225 C CD2 . LEU A 1 337 ? 160.73502 174.48009 180.38036 1.000 98.29587  ? 337 LEU A CD2 1 
ATOM 2226 N N   . GLU A 1 338 ? 162.89923 171.95577 184.50098 1.000 100.56806 ? 338 GLU A N   1 
ATOM 2227 C CA  . GLU A 1 338 ? 163.08209 170.76158 185.31938 1.000 104.38104 ? 338 GLU A CA  1 
ATOM 2228 C C   . GLU A 1 338 ? 162.06266 170.66712 186.45193 1.000 108.18416 ? 338 GLU A C   1 
ATOM 2229 O O   . GLU A 1 338 ? 161.38473 169.64260 186.57028 1.000 111.68076 ? 338 GLU A O   1 
ATOM 2230 C CB  . GLU A 1 338 ? 164.49773 170.70595 185.86111 1.000 102.94502 ? 338 GLU A CB  1 
ATOM 2231 C CG  . GLU A 1 338 ? 165.50688 171.01006 184.81391 1.000 101.42812 ? 338 GLU A CG  1 
ATOM 2232 C CD  . GLU A 1 338 ? 165.94740 169.76580 184.11051 1.000 107.57506 ? 338 GLU A CD  1 
ATOM 2233 O OE1 . GLU A 1 338 ? 165.81260 168.67663 184.70362 1.000 107.71032 ? 338 GLU A OE1 1 
ATOM 2234 O OE2 . GLU A 1 338 ? 166.42197 169.87242 182.96556 1.000 109.95629 ? 338 GLU A OE2 1 
ATOM 2235 N N   . ALA A 1 339 ? 161.73084 171.79225 187.07537 1.000 114.84284 ? 339 ALA A N   1 
ATOM 2236 C CA  . ALA A 1 339 ? 160.78769 171.83579 188.18972 1.000 116.97177 ? 339 ALA A CA  1 
ATOM 2237 C C   . ALA A 1 339 ? 159.35419 171.55152 187.77873 1.000 118.55338 ? 339 ALA A C   1 
ATOM 2238 O O   . ALA A 1 339 ? 158.52703 171.24347 188.63846 1.000 119.32500 ? 339 ALA A O   1 
ATOM 2239 C CB  . ALA A 1 339 ? 160.85460 173.18920 188.89133 1.000 117.21182 ? 339 ALA A CB  1 
ATOM 2240 N N   . ARG A 1 340 ? 159.03735 171.63999 186.49884 1.000 125.79496 ? 340 ARG A N   1 
ATOM 2241 C CA  . ARG A 1 340 ? 157.68235 171.38593 186.03479 1.000 126.26371 ? 340 ARG A CA  1 
ATOM 2242 C C   . ARG A 1 340 ? 157.60835 170.14014 185.17118 1.000 129.63477 ? 340 ARG A C   1 
ATOM 2243 O O   . ARG A 1 340 ? 156.84169 169.22581 185.47704 1.000 135.42343 ? 340 ARG A O   1 
ATOM 2244 C CB  . ARG A 1 340 ? 157.13664 172.59084 185.25722 1.000 127.26396 ? 340 ARG A CB  1 
ATOM 2245 C CG  . ARG A 1 340 ? 155.65937 172.47360 184.89625 1.000 127.79203 ? 340 ARG A CG  1 
ATOM 2246 C CD  . ARG A 1 340 ? 154.77639 173.26738 185.85392 1.000 131.27538 ? 340 ARG A CD  1 
ATOM 2247 N NE  . ARG A 1 340 ? 153.41086 173.40161 185.36009 1.000 130.24081 ? 340 ARG A NE  1 
ATOM 2248 C CZ  . ARG A 1 340 ? 152.50319 174.22400 185.86845 1.000 129.48235 ? 340 ARG A CZ  1 
ATOM 2249 N NH1 . ARG A 1 340 ? 152.77991 175.00942 186.89710 1.000 127.58669 ? 340 ARG A NH1 1 
ATOM 2250 N NH2 . ARG A 1 340 ? 151.28724 174.26189 185.33279 1.000 127.54599 ? 340 ARG A NH2 1 
ATOM 2251 N N   . ARG A 1 341 ? 158.40844 170.05253 184.12829 1.000 130.18236 ? 341 ARG A N   1 
ATOM 2252 C CA  . ARG A 1 341 ? 158.36279 168.92697 183.21418 1.000 134.49248 ? 341 ARG A CA  1 
ATOM 2253 C C   . ARG A 1 341 ? 159.05217 167.68260 183.76613 1.000 127.04861 ? 341 ARG A C   1 
ATOM 2254 O O   . ARG A 1 341 ? 158.92051 166.61688 183.16000 1.000 127.51655 ? 341 ARG A O   1 
ATOM 2255 C CB  . ARG A 1 341 ? 158.99708 169.31728 181.87426 1.000 133.53206 ? 341 ARG A CB  1 
ATOM 2256 C CG  . ARG A 1 341 ? 158.21963 170.38806 181.10432 1.000 129.82322 ? 341 ARG A CG  1 
ATOM 2257 C CD  . ARG A 1 341 ? 158.85243 170.68855 179.75098 1.000 129.56608 ? 341 ARG A CD  1 
ATOM 2258 N NE  . ARG A 1 341 ? 158.13335 171.72497 179.01461 1.000 129.41014 ? 341 ARG A NE  1 
ATOM 2259 C CZ  . ARG A 1 341 ? 157.05222 171.52142 178.27399 1.000 130.55508 ? 341 ARG A CZ  1 
ATOM 2260 N NH1 . ARG A 1 341 ? 156.52188 170.31671 178.13988 1.000 131.51721 ? 341 ARG A NH1 1 
ATOM 2261 N NH2 . ARG A 1 341 ? 156.49472 172.55140 177.64523 1.000 125.10032 ? 341 ARG A NH2 1 
ATOM 2262 N N   . LEU A 1 342 ? 159.78089 167.76327 184.88860 1.000 125.34772 ? 342 LEU A N   1 
ATOM 2263 C CA  . LEU A 1 342 ? 160.42815 166.57135 185.41201 1.000 130.52953 ? 342 LEU A CA  1 
ATOM 2264 C C   . LEU A 1 342 ? 160.24754 166.44006 186.92277 1.000 131.20004 ? 342 LEU A C   1 
ATOM 2265 O O   . LEU A 1 342 ? 160.88285 165.57410 187.53600 1.000 127.80603 ? 342 LEU A O   1 
ATOM 2266 C CB  . LEU A 1 342 ? 161.91592 166.58734 185.06134 1.000 131.79549 ? 342 LEU A CB  1 
ATOM 2267 C CG  . LEU A 1 342 ? 162.20595 166.50204 183.55921 1.000 131.05697 ? 342 LEU A CG  1 
ATOM 2268 C CD1 . LEU A 1 342 ? 163.67119 166.66574 183.25384 1.000 132.22976 ? 342 LEU A CD1 1 
ATOM 2269 C CD2 . LEU A 1 342 ? 161.71048 165.24424 182.95665 1.000 127.93132 ? 342 LEU A CD2 1 
ATOM 2270 N N   . TRP A 1 343 ? 159.43731 167.27652 187.53839 1.000 148.08563 ? 343 TRP A N   1 
ATOM 2271 C CA  . TRP A 1 343 ? 159.13729 167.16948 188.96258 1.000 148.58089 ? 343 TRP A CA  1 
ATOM 2272 C C   . TRP A 1 343 ? 157.64871 167.10803 189.25618 1.000 150.11122 ? 343 TRP A C   1 
ATOM 2273 O O   . TRP A 1 343 ? 157.24908 166.41797 190.19701 1.000 149.11882 ? 343 TRP A O   1 
ATOM 2274 C CB  . TRP A 1 343 ? 159.74656 168.35070 189.72312 1.000 150.91647 ? 343 TRP A CB  1 
ATOM 2275 C CG  . TRP A 1 343 ? 159.46033 168.34623 191.19900 1.000 151.87722 ? 343 TRP A CG  1 
ATOM 2276 C CD1 . TRP A 1 343 ? 160.20009 167.74685 192.17413 1.000 149.50084 ? 343 TRP A CD1 1 
ATOM 2277 C CD2 . TRP A 1 343 ? 158.34976 168.96553 191.86200 1.000 152.31093 ? 343 TRP A CD2 1 
ATOM 2278 N NE1 . TRP A 1 343 ? 159.62531 167.96035 193.40319 1.000 150.12933 ? 343 TRP A NE1 1 
ATOM 2279 C CE2 . TRP A 1 343 ? 158.48734 168.70482 193.23837 1.000 151.64250 ? 343 TRP A CE2 1 
ATOM 2280 C CE3 . TRP A 1 343 ? 157.25363 169.71593 191.42463 1.000 149.56821 ? 343 TRP A CE3 1 
ATOM 2281 C CZ2 . TRP A 1 343 ? 157.57224 169.16685 194.18071 1.000 150.39606 ? 343 TRP A CZ2 1 
ATOM 2282 C CZ3 . TRP A 1 343 ? 156.34632 170.17524 192.36267 1.000 147.89890 ? 343 TRP A CZ3 1 
ATOM 2283 C CH2 . TRP A 1 343 ? 156.51092 169.89920 193.72371 1.000 147.99463 ? 343 TRP A CH2 1 
ATOM 2284 N N   . VAL A 1 344 ? 156.81949 167.82518 188.49651 1.000 151.48300 ? 344 VAL A N   1 
ATOM 2285 C CA  . VAL A 1 344 ? 155.37509 167.72499 188.69212 1.000 152.40498 ? 344 VAL A CA  1 
ATOM 2286 C C   . VAL A 1 344 ? 154.90994 166.30531 188.40070 1.000 153.41117 ? 344 VAL A C   1 
ATOM 2287 O O   . VAL A 1 344 ? 154.12920 165.71747 189.15971 1.000 153.20612 ? 344 VAL A O   1 
ATOM 2288 C CB  . VAL A 1 344 ? 154.63886 168.75435 187.81785 1.000 151.12997 ? 344 VAL A CB  1 
ATOM 2289 C CG1 . VAL A 1 344 ? 153.15530 168.44014 187.76238 1.000 149.63612 ? 344 VAL A CG1 1 
ATOM 2290 C CG2 . VAL A 1 344 ? 154.85448 170.15149 188.36121 1.000 149.56772 ? 344 VAL A CG2 1 
ATOM 2291 N N   . THR A 1 345 ? 155.38823 165.72789 187.30284 1.000 165.39514 ? 345 THR A N   1 
ATOM 2292 C CA  . THR A 1 345 ? 155.11498 164.32487 187.02903 1.000 166.53655 ? 345 THR A CA  1 
ATOM 2293 C C   . THR A 1 345 ? 155.96799 163.45440 187.94525 1.000 166.64545 ? 345 THR A C   1 
ATOM 2294 O O   . THR A 1 345 ? 157.18405 163.64133 188.04184 1.000 167.28305 ? 345 THR A O   1 
ATOM 2295 C CB  . THR A 1 345 ? 155.40821 164.00015 185.56818 1.000 165.69426 ? 345 THR A CB  1 
ATOM 2296 O OG1 . THR A 1 345 ? 156.82060 164.04287 185.34303 1.000 166.03855 ? 345 THR A OG1 1 
ATOM 2297 C CG2 . THR A 1 345 ? 154.73021 165.01319 184.66806 1.000 164.42906 ? 345 THR A CG2 1 
ATOM 2298 N N   . ARG A 1 346 ? 155.33011 162.49439 188.61441 1.000 170.54120 ? 346 ARG A N   1 
ATOM 2299 C CA  . ARG A 1 346 ? 156.01536 161.63824 189.57963 1.000 170.71892 ? 346 ARG A CA  1 
ATOM 2300 C C   . ARG A 1 346 ? 156.84484 160.60150 188.82929 1.000 170.76121 ? 346 ARG A C   1 
ATOM 2301 O O   . ARG A 1 346 ? 156.46058 159.44057 188.66540 1.000 170.54433 ? 346 ARG A O   1 
ATOM 2302 C CB  . ARG A 1 346 ? 155.01090 160.97896 190.51547 1.000 170.74564 ? 346 ARG A CB  1 
ATOM 2303 C CG  . ARG A 1 346 ? 154.23192 161.96154 191.36920 1.000 170.09083 ? 346 ARG A CG  1 
ATOM 2304 C CD  . ARG A 1 346 ? 155.13702 162.67748 192.35232 1.000 169.22369 ? 346 ARG A CD  1 
ATOM 2305 N NE  . ARG A 1 346 ? 154.39329 163.60599 193.19458 1.000 169.65848 ? 346 ARG A NE  1 
ATOM 2306 C CZ  . ARG A 1 346 ? 154.95242 164.52046 193.97455 1.000 170.97548 ? 346 ARG A CZ  1 
ATOM 2307 N NH1 . ARG A 1 346 ? 156.26676 164.65639 194.04613 1.000 170.55174 ? 346 ARG A NH1 1 
ATOM 2308 N NH2 . ARG A 1 346 ? 154.17446 165.31704 194.70229 1.000 171.05372 ? 346 ARG A NH2 1 
ATOM 2309 N N   . GLN A 1 347 ? 158.01155 161.04478 188.35529 1.000 174.79826 ? 347 GLN A N   1 
ATOM 2310 C CA  . GLN A 1 347 ? 158.90366 160.14673 187.62876 1.000 175.81360 ? 347 GLN A CA  1 
ATOM 2311 C C   . GLN A 1 347 ? 159.43380 159.02794 188.51882 1.000 175.85850 ? 347 GLN A C   1 
ATOM 2312 O O   . GLN A 1 347 ? 159.52111 157.87384 188.08266 1.000 173.56879 ? 347 GLN A O   1 
ATOM 2313 C CB  . GLN A 1 347 ? 160.05923 160.93454 187.01976 1.000 175.45644 ? 347 GLN A CB  1 
ATOM 2314 C CG  . GLN A 1 347 ? 159.72256 161.56145 185.70514 1.000 175.49225 ? 347 GLN A CG  1 
ATOM 2315 C CD  . GLN A 1 347 ? 160.94676 162.02572 184.94803 1.000 175.89096 ? 347 GLN A CD  1 
ATOM 2316 O OE1 . GLN A 1 347 ? 162.07785 161.90411 185.42615 1.000 176.59763 ? 347 GLN A OE1 1 
ATOM 2317 N NE2 . GLN A 1 347 ? 160.73381 162.47393 183.71990 1.000 173.81521 ? 347 GLN A NE2 1 
ATOM 2318 N N   . ALA A 1 348 ? 159.77857 159.34684 189.76692 1.000 169.75804 ? 348 ALA A N   1 
ATOM 2319 C CA  . ALA A 1 348 ? 160.31394 158.37588 190.72298 1.000 168.57931 ? 348 ALA A CA  1 
ATOM 2320 C C   . ALA A 1 348 ? 161.54341 157.65130 190.17217 1.000 167.67324 ? 348 ALA A C   1 
ATOM 2321 O O   . ALA A 1 348 ? 161.67356 156.42990 190.27243 1.000 165.72417 ? 348 ALA A O   1 
ATOM 2322 C CB  . ALA A 1 348 ? 159.23521 157.37686 191.14327 1.000 167.17485 ? 348 ALA A CB  1 
ATOM 2323 N N   . ILE A 1 349 ? 162.46267 158.42408 189.59068 1.000 150.96537 ? 349 ILE A N   1 
ATOM 2324 C CA  . ILE A 1 349 ? 163.67628 157.88915 188.98791 1.000 148.66140 ? 349 ILE A CA  1 
ATOM 2325 C C   . ILE A 1 349 ? 164.87668 158.63686 189.55232 1.000 148.12731 ? 349 ILE A C   1 
ATOM 2326 O O   . ILE A 1 349 ? 164.75065 159.74118 190.08497 1.000 149.86985 ? 349 ILE A O   1 
ATOM 2327 C CB  . ILE A 1 349 ? 163.65400 158.00055 187.45037 1.000 148.57217 ? 349 ILE A CB  1 
ATOM 2328 C CG1 . ILE A 1 349 ? 164.59791 156.98149 186.82072 1.000 147.40508 ? 349 ILE A CG1 1 
ATOM 2329 C CG2 . ILE A 1 349 ? 164.03984 159.39899 187.01692 1.000 147.25816 ? 349 ILE A CG2 1 
ATOM 2330 C CD1 . ILE A 1 349 ? 164.64630 157.06902 185.32218 1.000 148.23336 ? 349 ILE A CD1 1 
ATOM 2331 N N   . ARG A 1 350 ? 166.05102 158.01180 189.44444 1.000 140.49816 ? 350 ARG A N   1 
ATOM 2332 C CA  . ARG A 1 350 ? 167.28613 158.67998 189.84259 1.000 140.30531 ? 350 ARG A CA  1 
ATOM 2333 C C   . ARG A 1 350 ? 167.48655 159.93695 189.01611 1.000 142.15239 ? 350 ARG A C   1 
ATOM 2334 O O   . ARG A 1 350 ? 167.69284 159.86282 187.80167 1.000 141.47191 ? 350 ARG A O   1 
ATOM 2335 C CB  . ARG A 1 350 ? 168.47754 157.74139 189.66217 1.000 136.98592 ? 350 ARG A CB  1 
ATOM 2336 C CG  . ARG A 1 350 ? 169.63231 158.01326 190.61065 1.000 142.60434 ? 350 ARG A CG  1 
ATOM 2337 C CD  . ARG A 1 350 ? 169.30206 157.54812 192.02746 1.000 143.98996 ? 350 ARG A CD  1 
ATOM 2338 N NE  . ARG A 1 350 ? 170.49219 157.34460 192.84827 1.000 144.45436 ? 350 ARG A NE  1 
ATOM 2339 C CZ  . ARG A 1 350 ? 170.48052 156.83238 194.07229 1.000 142.54580 ? 350 ARG A CZ  1 
ATOM 2340 N NH1 . ARG A 1 350 ? 169.35155 156.47476 194.66113 1.000 142.07475 ? 350 ARG A NH1 1 
ATOM 2341 N NH2 . ARG A 1 350 ? 171.62895 156.68209 194.72345 1.000 141.44974 ? 350 ARG A NH2 1 
ATOM 2342 N N   . VAL A 1 351 ? 167.45913 161.08810 189.68203 1.000 129.07390 ? 351 VAL A N   1 
ATOM 2343 C CA  . VAL A 1 351 ? 167.46987 162.36769 188.98639 1.000 128.07436 ? 351 VAL A CA  1 
ATOM 2344 C C   . VAL A 1 351 ? 168.88782 162.69897 188.54998 1.000 124.01415 ? 351 VAL A C   1 
ATOM 2345 O O   . VAL A 1 351 ? 169.66512 163.28142 189.30958 1.000 125.09772 ? 351 VAL A O   1 
ATOM 2346 C CB  . VAL A 1 351 ? 166.86539 163.48219 189.85585 1.000 131.10496 ? 351 VAL A CB  1 
ATOM 2347 C CG1 . VAL A 1 351 ? 166.99804 164.82964 189.16079 1.000 129.36927 ? 351 VAL A CG1 1 
ATOM 2348 C CG2 . VAL A 1 351 ? 165.40684 163.17256 190.16103 1.000 128.04239 ? 351 VAL A CG2 1 
ATOM 2349 N N   . ALA A 1 352 ? 169.24540 162.29132 187.34500 1.000 99.04459  ? 352 ALA A N   1 
ATOM 2350 C CA  . ALA A 1 352 ? 170.52093 162.63753 186.75378 1.000 96.21821  ? 352 ALA A CA  1 
ATOM 2351 C C   . ALA A 1 352 ? 170.27103 163.14831 185.34770 1.000 97.14667  ? 352 ALA A C   1 
ATOM 2352 O O   . ALA A 1 352 ? 169.14459 163.11616 184.84681 1.000 101.28293 ? 352 ALA A O   1 
ATOM 2353 C CB  . ALA A 1 352 ? 171.48164 161.44747 186.73347 1.000 98.88930  ? 352 ALA A CB  1 
ATOM 2354 N N   . SER A 1 353 ? 171.33064 163.65269 184.72296 1.000 92.08693  ? 353 SER A N   1 
ATOM 2355 C CA  . SER A 1 353 ? 171.26829 164.27211 183.40515 1.000 96.55225  ? 353 SER A CA  1 
ATOM 2356 C C   . SER A 1 353 ? 170.34571 165.47861 183.36167 1.000 95.74430  ? 353 SER A C   1 
ATOM 2357 O O   . SER A 1 353 ? 170.08186 166.01021 182.28047 1.000 92.80110  ? 353 SER A O   1 
ATOM 2358 C CB  . SER A 1 353 ? 170.85531 163.26443 182.33268 1.000 90.89851  ? 353 SER A CB  1 
ATOM 2359 O OG  . SER A 1 353 ? 169.48366 162.93718 182.46207 1.000 88.62323  ? 353 SER A OG  1 
ATOM 2360 N N   . GLY A 1 354 ? 169.88462 165.95131 184.50768 1.000 89.33709  ? 354 GLY A N   1 
ATOM 2361 C CA  . GLY A 1 354 ? 169.10570 167.16241 184.54865 1.000 90.42894  ? 354 GLY A CA  1 
ATOM 2362 C C   . GLY A 1 354 ? 169.99030 168.37347 184.46424 1.000 93.30010  ? 354 GLY A C   1 
ATOM 2363 O O   . GLY A 1 354 ? 171.21527 168.28500 184.44443 1.000 93.15079  ? 354 GLY A O   1 
ATOM 2364 N N   . PHE A 1 355 ? 169.35244 169.53133 184.36285 1.000 80.46379  ? 355 PHE A N   1 
ATOM 2365 C CA  . PHE A 1 355 ? 170.07812 170.78877 184.32710 1.000 67.75004  ? 355 PHE A CA  1 
ATOM 2366 C C   . PHE A 1 355 ? 170.24190 171.40510 185.69890 1.000 68.29743  ? 355 PHE A C   1 
ATOM 2367 O O   . PHE A 1 355 ? 170.78049 172.50593 185.80828 1.000 76.09147  ? 355 PHE A O   1 
ATOM 2368 C CB  . PHE A 1 355 ? 169.39160 171.77238 183.39356 1.000 78.65396  ? 355 PHE A CB  1 
ATOM 2369 C CG  . PHE A 1 355 ? 169.61013 171.47418 181.95497 1.000 82.78090  ? 355 PHE A CG  1 
ATOM 2370 C CD1 . PHE A 1 355 ? 170.84622 171.67828 181.38239 1.000 79.85150  ? 355 PHE A CD1 1 
ATOM 2371 C CD2 . PHE A 1 355 ? 168.58459 171.00285 181.16985 1.000 84.00086  ? 355 PHE A CD2 1 
ATOM 2372 C CE1 . PHE A 1 355 ? 171.05261 171.41476 180.06507 1.000 83.57930  ? 355 PHE A CE1 1 
ATOM 2373 C CE2 . PHE A 1 355 ? 168.78770 170.73926 179.85072 1.000 84.17628  ? 355 PHE A CE2 1 
ATOM 2374 C CZ  . PHE A 1 355 ? 170.02273 170.94873 179.29619 1.000 85.99959  ? 355 PHE A CZ  1 
ATOM 2375 N N   . ALA A 1 356 ? 169.79745 170.72173 186.74396 1.000 61.43956  ? 356 ALA A N   1 
ATOM 2376 C CA  . ALA A 1 356 ? 169.92275 171.26633 188.08473 1.000 62.58514  ? 356 ALA A CA  1 
ATOM 2377 C C   . ALA A 1 356 ? 171.38933 171.46555 188.43049 1.000 75.89935  ? 356 ALA A C   1 
ATOM 2378 O O   . ALA A 1 356 ? 171.81016 172.56476 188.78976 1.000 82.95847  ? 356 ALA A O   1 
ATOM 2379 C CB  . ALA A 1 356 ? 169.24251 170.35002 189.09569 1.000 69.38101  ? 356 ALA A CB  1 
ATOM 2380 N N   . ALA A 1 357 ? 172.17750 170.39810 188.36443 1.000 76.43807  ? 357 ALA A N   1 
ATOM 2381 C CA  . ALA A 1 357 ? 173.57685 170.46398 188.78054 1.000 66.63136  ? 357 ALA A CA  1 
ATOM 2382 C C   . ALA A 1 357 ? 174.40292 171.47306 187.99219 1.000 72.02195  ? 357 ALA A C   1 
ATOM 2383 O O   . ALA A 1 357 ? 174.97687 172.38773 188.60758 1.000 90.79135  ? 357 ALA A O   1 
ATOM 2384 C CB  . ALA A 1 357 ? 174.18806 169.06663 188.71680 1.000 68.54581  ? 357 ALA A CB  1 
ATOM 2385 N N   . PRO A 1 358 ? 174.50656 171.39288 186.66316 1.000 55.33410  ? 358 PRO A N   1 
ATOM 2386 C CA  . PRO A 1 358 ? 175.42991 172.28757 185.95814 1.000 50.24411  ? 358 PRO A CA  1 
ATOM 2387 C C   . PRO A 1 358 ? 174.97798 173.73100 185.92805 1.000 67.15850  ? 358 PRO A C   1 
ATOM 2388 O O   . PRO A 1 358 ? 175.80392 174.60467 185.64922 1.000 75.41371  ? 358 PRO A O   1 
ATOM 2389 C CB  . PRO A 1 358 ? 175.48914 171.69381 184.55499 1.000 63.28076  ? 358 PRO A CB  1 
ATOM 2390 C CG  . PRO A 1 358 ? 174.18024 171.11078 184.37756 1.000 73.31000  ? 358 PRO A CG  1 
ATOM 2391 C CD  . PRO A 1 358 ? 173.71200 170.60963 185.70965 1.000 69.18035  ? 358 PRO A CD  1 
ATOM 2392 N N   . ILE A 1 359 ? 173.70241 174.01521 186.16963 1.000 72.07900  ? 359 ILE A N   1 
ATOM 2393 C CA  . ILE A 1 359 ? 173.22925 175.39681 186.20496 1.000 57.97292  ? 359 ILE A CA  1 
ATOM 2394 C C   . ILE A 1 359 ? 173.27876 175.95603 187.61578 1.000 66.32134  ? 359 ILE A C   1 
ATOM 2395 O O   . ILE A 1 359 ? 173.61424 177.12185 187.81856 1.000 76.77602  ? 359 ILE A O   1 
ATOM 2396 C CB  . ILE A 1 359 ? 171.80615 175.47387 185.62367 1.000 54.48099  ? 359 ILE A CB  1 
ATOM 2397 C CG1 . ILE A 1 359 ? 171.81126 175.11151 184.14808 1.000 71.70857  ? 359 ILE A CG1 1 
ATOM 2398 C CG2 . ILE A 1 359 ? 171.21784 176.82884 185.82201 1.000 65.68753  ? 359 ILE A CG2 1 
ATOM 2399 C CD1 . ILE A 1 359 ? 172.57549 176.08668 183.30115 1.000 68.59479  ? 359 ILE A CD1 1 
ATOM 2400 N N   . LEU A 1 360 ? 172.97088 175.14132 188.61572 1.000 64.30249  ? 360 LEU A N   1 
ATOM 2401 C CA  . LEU A 1 360 ? 173.17599 175.56847 189.98808 1.000 64.64890  ? 360 LEU A CA  1 
ATOM 2402 C C   . LEU A 1 360 ? 174.64578 175.81714 190.26904 1.000 71.55191  ? 360 LEU A C   1 
ATOM 2403 O O   . LEU A 1 360 ? 174.98615 176.69494 191.06401 1.000 85.30501  ? 360 LEU A O   1 
ATOM 2404 C CB  . LEU A 1 360 ? 172.62045 174.55053 190.97186 1.000 58.15291  ? 360 LEU A CB  1 
ATOM 2405 C CG  . LEU A 1 360 ? 171.16693 174.73396 191.37698 1.000 58.28669  ? 360 LEU A CG  1 
ATOM 2406 C CD1 . LEU A 1 360 ? 171.04265 175.92261 192.26736 1.000 64.08605  ? 360 LEU A CD1 1 
ATOM 2407 C CD2 . LEU A 1 360 ? 170.31209 174.93172 190.19707 1.000 73.14187  ? 360 LEU A CD2 1 
ATOM 2408 N N   . ALA A 1 361 ? 175.53635 175.07932 189.61545 1.000 59.25146  ? 361 ALA A N   1 
ATOM 2409 C CA  . ALA A 1 361 ? 176.95043 175.39442 189.74426 1.000 64.19003  ? 361 ALA A CA  1 
ATOM 2410 C C   . ALA A 1 361 ? 177.25435 176.77410 189.18444 1.000 73.06333  ? 361 ALA A C   1 
ATOM 2411 O O   . ALA A 1 361 ? 178.02563 177.53359 189.77483 1.000 77.96806  ? 361 ALA A O   1 
ATOM 2412 C CB  . ALA A 1 361 ? 177.79668 174.33840 189.04516 1.000 58.54444  ? 361 ALA A CB  1 
ATOM 2413 N N   . ILE A 1 362 ? 176.65402 177.12045 188.04815 1.000 63.32252  ? 362 ILE A N   1 
ATOM 2414 C CA  . ILE A 1 362 ? 176.84508 178.45342 187.48209 1.000 61.83394  ? 362 ILE A CA  1 
ATOM 2415 C C   . ILE A 1 362 ? 176.31093 179.51747 188.42580 1.000 61.89250  ? 362 ILE A C   1 
ATOM 2416 O O   . ILE A 1 362 ? 176.94507 180.55280 188.64343 1.000 70.09558  ? 362 ILE A O   1 
ATOM 2417 C CB  . ILE A 1 362 ? 176.18069 178.54080 186.09992 1.000 70.53520  ? 362 ILE A CB  1 
ATOM 2418 C CG1 . ILE A 1 362 ? 176.97752 177.73162 185.08514 1.000 72.37940  ? 362 ILE A CG1 1 
ATOM 2419 C CG2 . ILE A 1 362 ? 176.07625 179.96462 185.66838 1.000 64.43102  ? 362 ILE A CG2 1 
ATOM 2420 C CD1 . ILE A 1 362 ? 176.27089 177.54379 183.77925 1.000 65.94485  ? 362 ILE A CD1 1 
ATOM 2421 N N   . LEU A 1 363 ? 175.14146 179.28048 189.00459 1.000 66.25482  ? 363 LEU A N   1 
ATOM 2422 C CA  . LEU A 1 363 ? 174.57898 180.25283 189.93268 1.000 69.09550  ? 363 LEU A CA  1 
ATOM 2423 C C   . LEU A 1 363 ? 175.46815 180.42010 191.15832 1.000 74.97563  ? 363 LEU A C   1 
ATOM 2424 O O   . LEU A 1 363 ? 175.64513 181.53453 191.65779 1.000 75.45714  ? 363 LEU A O   1 
ATOM 2425 C CB  . LEU A 1 363 ? 173.17208 179.83842 190.34558 1.000 70.21242  ? 363 LEU A CB  1 
ATOM 2426 C CG  . LEU A 1 363 ? 172.09562 179.92660 189.26811 1.000 68.65478  ? 363 LEU A CG  1 
ATOM 2427 C CD1 . LEU A 1 363 ? 170.72483 180.01961 189.89684 1.000 68.04674  ? 363 LEU A CD1 1 
ATOM 2428 C CD2 . LEU A 1 363 ? 172.34341 181.10004 188.36394 1.000 62.94905  ? 363 LEU A CD2 1 
ATOM 2429 N N   . VAL A 1 364 ? 176.02907 179.32375 191.66638 1.000 71.04202  ? 364 VAL A N   1 
ATOM 2430 C CA  . VAL A 1 364 ? 176.90759 179.40147 192.82991 1.000 66.99172  ? 364 VAL A CA  1 
ATOM 2431 C C   . VAL A 1 364 ? 178.19784 180.13661 192.48640 1.000 73.33967  ? 364 VAL A C   1 
ATOM 2432 O O   . VAL A 1 364 ? 178.69843 180.93865 193.27877 1.000 81.16044  ? 364 VAL A O   1 
ATOM 2433 C CB  . VAL A 1 364 ? 177.17270 178.00073 193.39084 1.000 56.74254  ? 364 VAL A CB  1 
ATOM 2434 C CG1 . VAL A 1 364 ? 178.39803 178.01039 194.24880 1.000 65.75603  ? 364 VAL A CG1 1 
ATOM 2435 C CG2 . VAL A 1 364 ? 175.99207 177.56687 194.19340 1.000 61.71654  ? 364 VAL A CG2 1 
ATOM 2436 N N   . PHE A 1 365 ? 178.75225 179.89236 191.30248 1.000 66.86148  ? 365 PHE A N   1 
ATOM 2437 C CA  . PHE A 1 365 ? 179.93804 180.63300 190.88824 1.000 64.18863  ? 365 PHE A CA  1 
ATOM 2438 C C   . PHE A 1 365 ? 179.63225 182.11855 190.76951 1.000 68.76230  ? 365 PHE A C   1 
ATOM 2439 O O   . PHE A 1 365 ? 180.45114 182.96119 191.14899 1.000 82.25668  ? 365 PHE A O   1 
ATOM 2440 C CB  . PHE A 1 365 ? 180.45775 180.10656 189.56081 1.000 62.46459  ? 365 PHE A CB  1 
ATOM 2441 C CG  . PHE A 1 365 ? 181.85115 180.53620 189.24045 1.000 69.52014  ? 365 PHE A CG  1 
ATOM 2442 C CD1 . PHE A 1 365 ? 182.10025 181.77798 188.71136 1.000 69.50340  ? 365 PHE A CD1 1 
ATOM 2443 C CD2 . PHE A 1 365 ? 182.90959 179.67912 189.41883 1.000 71.99671  ? 365 PHE A CD2 1 
ATOM 2444 C CE1 . PHE A 1 365 ? 183.37437 182.16144 188.40017 1.000 70.80661  ? 365 PHE A CE1 1 
ATOM 2445 C CE2 . PHE A 1 365 ? 184.18359 180.06195 189.10358 1.000 72.41133  ? 365 PHE A CE2 1 
ATOM 2446 C CZ  . PHE A 1 365 ? 184.41415 181.30061 188.59343 1.000 74.44226  ? 365 PHE A CZ  1 
ATOM 2447 N N   . LEU A 1 366 ? 178.46215 182.46243 190.23261 1.000 67.26193  ? 366 LEU A N   1 
ATOM 2448 C CA  . LEU A 1 366 ? 178.06927 183.86806 190.15844 1.000 67.94748  ? 366 LEU A CA  1 
ATOM 2449 C C   . LEU A 1 366 ? 177.93165 184.47391 191.54451 1.000 75.12966  ? 366 LEU A C   1 
ATOM 2450 O O   . LEU A 1 366 ? 178.36296 185.60314 191.77763 1.000 84.54831  ? 366 LEU A O   1 
ATOM 2451 C CB  . LEU A 1 366 ? 176.77141 184.03812 189.38392 1.000 74.68805  ? 366 LEU A CB  1 
ATOM 2452 C CG  . LEU A 1 366 ? 176.87434 183.79771 187.88483 1.000 84.43008  ? 366 LEU A CG  1 
ATOM 2453 C CD1 . LEU A 1 366 ? 175.51395 183.94912 187.23360 1.000 78.94295  ? 366 LEU A CD1 1 
ATOM 2454 C CD2 . LEU A 1 366 ? 177.87907 184.74026 187.27227 1.000 77.82130  ? 366 LEU A CD2 1 
ATOM 2455 N N   . SER A 1 367 ? 177.34310 183.74102 192.47990 1.000 66.31993  ? 367 SER A N   1 
ATOM 2456 C CA  . SER A 1 367 ? 177.23939 184.24133 193.84623 1.000 64.63648  ? 367 SER A CA  1 
ATOM 2457 C C   . SER A 1 367 ? 178.61757 184.45609 194.44736 1.000 66.73521  ? 367 SER A C   1 
ATOM 2458 O O   . SER A 1 367 ? 178.85967 185.45156 195.13684 1.000 83.38823  ? 367 SER A O   1 
ATOM 2459 C CB  . SER A 1 367 ? 176.43230 183.27681 194.69922 1.000 57.57822  ? 367 SER A CB  1 
ATOM 2460 O OG  . SER A 1 367 ? 175.10229 183.22420 194.23137 1.000 78.02781  ? 367 SER A OG  1 
ATOM 2461 N N   . GLY A 1 368 ? 179.53670 183.53482 194.19928 1.000 49.65571  ? 368 GLY A N   1 
ATOM 2462 C CA  . GLY A 1 368 ? 180.87660 183.68576 194.73725 1.000 50.88721  ? 368 GLY A CA  1 
ATOM 2463 C C   . GLY A 1 368 ? 181.59314 184.89290 194.17240 1.000 67.03187  ? 368 GLY A C   1 
ATOM 2464 O O   . GLY A 1 368 ? 182.14661 185.70193 194.91755 1.000 74.73709  ? 368 GLY A O   1 
ATOM 2465 N N   . VAL A 1 369 ? 181.52928 185.08138 192.85376 1.000 62.70856  ? 369 VAL A N   1 
ATOM 2466 C CA  . VAL A 1 369 ? 182.19878 186.23580 192.26155 1.000 58.18791  ? 369 VAL A CA  1 
ATOM 2467 C C   . VAL A 1 369 ? 181.51959 187.52951 192.69739 1.000 59.03551  ? 369 VAL A C   1 
ATOM 2468 O O   . VAL A 1 369 ? 182.18370 188.55316 192.88181 1.000 70.54619  ? 369 VAL A O   1 
ATOM 2469 C CB  . VAL A 1 369 ? 182.27636 186.11429 190.73072 1.000 54.42882  ? 369 VAL A CB  1 
ATOM 2470 C CG1 . VAL A 1 369 ? 180.92139 186.08703 190.12959 1.000 65.33217  ? 369 VAL A CG1 1 
ATOM 2471 C CG2 . VAL A 1 369 ? 183.06444 187.25291 190.16808 1.000 58.81012  ? 369 VAL A CG2 1 
ATOM 2472 N N   . VAL A 1 370 ? 180.20303 187.51346 192.88743 1.000 56.44805  ? 370 VAL A N   1 
ATOM 2473 C CA  . VAL A 1 370 ? 179.50775 188.69491 193.38156 1.000 59.69022  ? 370 VAL A CA  1 
ATOM 2474 C C   . VAL A 1 370 ? 179.97512 189.04381 194.78538 1.000 67.09380  ? 370 VAL A C   1 
ATOM 2475 O O   . VAL A 1 370 ? 180.21557 190.21317 195.09832 1.000 76.71246  ? 370 VAL A O   1 
ATOM 2476 C CB  . VAL A 1 370 ? 177.98914 188.46683 193.34182 1.000 62.84156  ? 370 VAL A CB  1 
ATOM 2477 C CG1 . VAL A 1 370 ? 177.30150 189.46490 194.21801 1.000 64.35186  ? 370 VAL A CG1 1 
ATOM 2478 C CG2 . VAL A 1 370 ? 177.48488 188.61099 191.93238 1.000 71.98678  ? 370 VAL A CG2 1 
ATOM 2479 N N   . LEU A 1 371 ? 180.10821 188.04404 195.65705 1.000 58.88440  ? 371 LEU A N   1 
ATOM 2480 C CA  . LEU A 1 371 ? 180.61089 188.31350 197.00416 1.000 54.27285  ? 371 LEU A CA  1 
ATOM 2481 C C   . LEU A 1 371 ? 182.03214 188.84996 196.97185 1.000 60.63104  ? 371 LEU A C   1 
ATOM 2482 O O   . LEU A 1 371 ? 182.36323 189.80108 197.68613 1.000 76.13054  ? 371 LEU A O   1 
ATOM 2483 C CB  . LEU A 1 371 ? 180.56313 187.04066 197.83498 1.000 48.87775  ? 371 LEU A CB  1 
ATOM 2484 C CG  . LEU A 1 371 ? 179.21944 186.78457 198.48216 1.000 61.88238  ? 371 LEU A CG  1 
ATOM 2485 C CD1 . LEU A 1 371 ? 179.26636 185.54076 199.32017 1.000 56.78705  ? 371 LEU A CD1 1 
ATOM 2486 C CD2 . LEU A 1 371 ? 178.85010 187.97390 199.31704 1.000 63.49405  ? 371 LEU A CD2 1 
ATOM 2487 N N   . LEU A 1 372 ? 182.88341 188.26586 196.13248 1.000 61.46804  ? 372 LEU A N   1 
ATOM 2488 C CA  . LEU A 1 372 ? 184.25744 188.74545 196.03446 1.000 60.70751  ? 372 LEU A CA  1 
ATOM 2489 C C   . LEU A 1 372 ? 184.30499 190.18788 195.56646 1.000 70.67695  ? 372 LEU A C   1 
ATOM 2490 O O   . LEU A 1 372 ? 185.06628 190.99476 196.10384 1.000 78.49993  ? 372 LEU A O   1 
ATOM 2491 C CB  . LEU A 1 372 ? 185.06839 187.86111 195.09889 1.000 66.58444  ? 372 LEU A CB  1 
ATOM 2492 C CG  . LEU A 1 372 ? 185.83144 186.72331 195.75747 1.000 73.17331  ? 372 LEU A CG  1 
ATOM 2493 C CD1 . LEU A 1 372 ? 184.93119 185.60907 196.13214 1.000 75.04522  ? 372 LEU A CD1 1 
ATOM 2494 C CD2 . LEU A 1 372 ? 186.85212 186.20449 194.77980 1.000 71.13708  ? 372 LEU A CD2 1 
ATOM 2495 N N   . PHE A 1 373 ? 183.49831 190.53272 194.56585 1.000 67.23846  ? 373 PHE A N   1 
ATOM 2496 C CA  . PHE A 1 373 ? 183.48070 191.89907 194.06009 1.000 65.13253  ? 373 PHE A CA  1 
ATOM 2497 C C   . PHE A 1 373 ? 182.92957 192.87163 195.09018 1.000 66.07404  ? 373 PHE A C   1 
ATOM 2498 O O   . PHE A 1 373 ? 183.46715 193.96716 195.26130 1.000 72.21695  ? 373 PHE A O   1 
ATOM 2499 C CB  . PHE A 1 373 ? 182.67477 191.96430 192.77114 1.000 77.38848  ? 373 PHE A CB  1 
ATOM 2500 C CG  . PHE A 1 373 ? 183.44408 191.54628 191.56339 1.000 77.89003  ? 373 PHE A CG  1 
ATOM 2501 C CD1 . PHE A 1 373 ? 184.78935 191.27613 191.64777 1.000 72.52348  ? 373 PHE A CD1 1 
ATOM 2502 C CD2 . PHE A 1 373 ? 182.82362 191.42715 190.34415 1.000 76.99319  ? 373 PHE A CD2 1 
ATOM 2503 C CE1 . PHE A 1 373 ? 185.49795 190.89677 190.53693 1.000 72.01749  ? 373 PHE A CE1 1 
ATOM 2504 C CE2 . PHE A 1 373 ? 183.53161 191.04467 189.23628 1.000 78.92854  ? 373 PHE A CE2 1 
ATOM 2505 C CZ  . PHE A 1 373 ? 184.86839 190.78122 189.33377 1.000 77.50471  ? 373 PHE A CZ  1 
ATOM 2506 N N   . SER A 1 374 ? 181.87161 192.49104 195.79709 1.000 67.40347  ? 374 SER A N   1 
ATOM 2507 C CA  . SER A 1 374 ? 181.33162 193.36398 196.82793 1.000 69.47445  ? 374 SER A CA  1 
ATOM 2508 C C   . SER A 1 374 ? 182.29342 193.54525 197.98213 1.000 71.14286  ? 374 SER A C   1 
ATOM 2509 O O   . SER A 1 374 ? 182.20473 194.54629 198.69633 1.000 78.50937  ? 374 SER A O   1 
ATOM 2510 C CB  . SER A 1 374 ? 180.00785 192.82659 197.35313 1.000 73.24866  ? 374 SER A CB  1 
ATOM 2511 O OG  . SER A 1 374 ? 179.02705 192.84293 196.33883 1.000 81.04978  ? 374 SER A OG  1 
ATOM 2512 N N   . GLY A 1 375 ? 183.19018 192.59188 198.20045 1.000 69.76047  ? 375 GLY A N   1 
ATOM 2513 C CA  . GLY A 1 375 ? 184.19693 192.77253 199.23191 1.000 73.31091  ? 375 GLY A CA  1 
ATOM 2514 C C   . GLY A 1 375 ? 185.13301 193.93574 198.96031 1.000 80.47493  ? 375 GLY A C   1 
ATOM 2515 O O   . GLY A 1 375 ? 185.51110 194.66351 199.87796 1.000 77.91822  ? 375 GLY A O   1 
ATOM 2516 N N   . ALA A 1 376 ? 185.51363 194.13823 197.69760 1.000 81.85044  ? 376 ALA A N   1 
ATOM 2517 C CA  . ALA A 1 376 ? 186.48142 195.18529 197.37429 1.000 74.39605  ? 376 ALA A CA  1 
ATOM 2518 C C   . ALA A 1 376 ? 185.86807 196.58121 197.44229 1.000 75.48062  ? 376 ALA A C   1 
ATOM 2519 O O   . ALA A 1 376 ? 186.52527 197.52592 197.89030 1.000 85.76761  ? 376 ALA A O   1 
ATOM 2520 C CB  . ALA A 1 376 ? 187.07994 194.93974 195.99437 1.000 76.42281  ? 376 ALA A CB  1 
ATOM 2521 N N   . THR A 1 377 ? 184.63331 196.74416 196.98833 1.000 79.15586  ? 377 THR A N   1 
ATOM 2522 C CA  . THR A 1 377 ? 184.03561 198.06925 196.93077 1.000 83.46635  ? 377 THR A CA  1 
ATOM 2523 C C   . THR A 1 377 ? 183.69218 198.56720 198.33080 1.000 87.95864  ? 377 THR A C   1 
ATOM 2524 O O   . THR A 1 377 ? 183.16362 197.80656 199.14587 1.000 95.21975  ? 377 THR A O   1 
ATOM 2525 C CB  . THR A 1 377 ? 182.77177 198.05358 196.08998 1.000 82.64067  ? 377 THR A CB  1 
ATOM 2526 O OG1 . THR A 1 377 ? 181.68969 197.55196 196.88493 1.000 84.96831  ? 377 THR A OG1 1 
ATOM 2527 C CG2 . THR A 1 377 ? 182.96116 197.18133 194.88441 1.000 87.18520  ? 377 THR A CG2 1 
ATOM 2528 N N   . PRO A 1 378 ? 183.94871 199.83954 198.62563 1.000 71.44986  ? 378 PRO A N   1 
ATOM 2529 C CA  . PRO A 1 378 ? 183.51597 200.40078 199.90609 1.000 71.55570  ? 378 PRO A CA  1 
ATOM 2530 C C   . PRO A 1 378 ? 182.00446 200.46001 199.99807 1.000 81.33920  ? 378 PRO A C   1 
ATOM 2531 O O   . PRO A 1 378 ? 181.30082 200.62750 199.00296 1.000 82.05777  ? 378 PRO A O   1 
ATOM 2532 C CB  . PRO A 1 378 ? 184.11799 201.80314 199.89811 1.000 67.06727  ? 378 PRO A CB  1 
ATOM 2533 C CG  . PRO A 1 378 ? 184.28770 202.11937 198.49087 1.000 67.74005  ? 378 PRO A CG  1 
ATOM 2534 C CD  . PRO A 1 378 ? 184.61990 200.84264 197.79788 1.000 69.69702  ? 378 PRO A CD  1 
ATOM 2535 N N   . ALA A 1 379 ? 181.50936 200.35690 201.22303 1.000 102.69121 ? 379 ALA A N   1 
ATOM 2536 C CA  . ALA A 1 379 ? 180.07765 200.32824 201.45139 1.000 105.14373 ? 379 ALA A CA  1 
ATOM 2537 C C   . ALA A 1 379 ? 179.45661 201.70452 201.24697 1.000 101.37952 ? 379 ALA A C   1 
ATOM 2538 O O   . ALA A 1 379 ? 180.13480 202.73068 201.16908 1.000 99.35729  ? 379 ALA A O   1 
ATOM 2539 C CB  . ALA A 1 379 ? 179.76986 199.82025 202.85819 1.000 102.47804 ? 379 ALA A CB  1 
ATOM 2540 N N   . ILE A 1 380 ? 178.12897 201.70514 201.15238 1.000 102.73710 ? 380 ILE A N   1 
ATOM 2541 C CA  . ILE A 1 380 ? 177.38296 202.94505 201.01262 1.000 103.00111 ? 380 ILE A CA  1 
ATOM 2542 C C   . ILE A 1 380 ? 177.51165 203.74578 202.29440 1.000 98.97666  ? 380 ILE A C   1 
ATOM 2543 O O   . ILE A 1 380 ? 177.31631 203.21883 203.39569 1.000 100.49387 ? 380 ILE A O   1 
ATOM 2544 C CB  . ILE A 1 380 ? 175.91362 202.64071 200.69032 1.000 106.22675 ? 380 ILE A CB  1 
ATOM 2545 C CG1 . ILE A 1 380 ? 175.81538 201.95206 199.33562 1.000 103.32133 ? 380 ILE A CG1 1 
ATOM 2546 C CG2 . ILE A 1 380 ? 175.09936 203.90761 200.69921 1.000 105.46158 ? 380 ILE A CG2 1 
ATOM 2547 C CD1 . ILE A 1 380 ? 176.52518 202.69375 198.22763 1.000 105.37812 ? 380 ILE A CD1 1 
ATOM 2548 N N   . ASP A 1 381 ? 177.81556 205.03509 202.15261 1.000 111.32959 ? 381 ASP A N   1 
ATOM 2549 C CA  . ASP A 1 381 ? 178.15829 205.85780 203.30399 1.000 117.65298 ? 381 ASP A CA  1 
ATOM 2550 C C   . ASP A 1 381 ? 177.02969 205.89707 204.32097 1.000 117.40250 ? 381 ASP A C   1 
ATOM 2551 O O   . ASP A 1 381 ? 177.24267 205.64966 205.51185 1.000 119.45977 ? 381 ASP A O   1 
ATOM 2552 C CB  . ASP A 1 381 ? 178.51855 207.26327 202.84066 1.000 122.74192 ? 381 ASP A CB  1 
ATOM 2553 C CG  . ASP A 1 381 ? 179.84306 207.30523 202.11789 1.000 124.22482 ? 381 ASP A CG  1 
ATOM 2554 O OD1 . ASP A 1 381 ? 180.60487 206.31950 202.22507 1.000 121.02129 ? 381 ASP A OD1 1 
ATOM 2555 O OD2 . ASP A 1 381 ? 180.12026 208.31484 201.43798 1.000 125.57822 ? 381 ASP A OD2 1 
ATOM 2556 N N   . THR A 1 382 ? 175.81948 206.21814 203.87238 1.000 108.33624 ? 382 THR A N   1 
ATOM 2557 C CA  . THR A 1 382 ? 174.70200 206.28840 204.80605 1.000 111.52912 ? 382 THR A CA  1 
ATOM 2558 C C   . THR A 1 382 ? 174.36061 204.91965 205.37975 1.000 112.21713 ? 382 THR A C   1 
ATOM 2559 O O   . THR A 1 382 ? 174.08212 204.79563 206.57784 1.000 113.91181 ? 382 THR A O   1 
ATOM 2560 C CB  . THR A 1 382 ? 173.48817 206.92352 204.13702 1.000 112.55776 ? 382 THR A CB  1 
ATOM 2561 O OG1 . THR A 1 382 ? 172.40998 206.98051 205.07792 1.000 113.82986 ? 382 THR A OG1 1 
ATOM 2562 C CG2 . THR A 1 382 ? 173.06812 206.15493 202.90129 1.000 112.76716 ? 382 THR A CG2 1 
ATOM 2563 N N   . ARG A 1 383 ? 174.37793 203.87911 204.54550 1.000 100.95917 ? 383 ARG A N   1 
ATOM 2564 C CA  . ARG A 1 383 ? 174.12407 202.53185 205.04362 1.000 97.57213  ? 383 ARG A CA  1 
ATOM 2565 C C   . ARG A 1 383 ? 175.19762 202.10389 206.02707 1.000 98.21776  ? 383 ARG A C   1 
ATOM 2566 O O   . ARG A 1 383 ? 174.89539 201.52954 207.07594 1.000 99.95318  ? 383 ARG A O   1 
ATOM 2567 C CB  . ARG A 1 383 ? 174.05151 201.55571 203.87344 1.000 94.15842  ? 383 ARG A CB  1 
ATOM 2568 C CG  . ARG A 1 383 ? 172.64723 201.32983 203.36648 1.000 96.73339  ? 383 ARG A CG  1 
ATOM 2569 C CD  . ARG A 1 383 ? 172.65095 200.89524 201.91845 1.000 96.03129  ? 383 ARG A CD  1 
ATOM 2570 N NE  . ARG A 1 383 ? 171.48309 200.09338 201.58383 1.000 98.31905  ? 383 ARG A NE  1 
ATOM 2571 C CZ  . ARG A 1 383 ? 171.41413 199.27618 200.54350 1.000 100.91563 ? 383 ARG A CZ  1 
ATOM 2572 N NH1 . ARG A 1 383 ? 172.43351 199.13253 199.71205 1.000 98.91195  ? 383 ARG A NH1 1 
ATOM 2573 N NH2 . ARG A 1 383 ? 170.29597 198.59219 200.32740 1.000 100.63161 ? 383 ARG A NH2 1 
ATOM 2574 N N   . LEU A 1 384 ? 176.45715 202.40352 205.71783 1.000 102.14087 ? 384 LEU A N   1 
ATOM 2575 C CA  . LEU A 1 384 ? 177.54339 202.04260 206.61993 1.000 98.83993  ? 384 LEU A CA  1 
ATOM 2576 C C   . LEU A 1 384 ? 177.40463 202.75729 207.95296 1.000 97.25822  ? 384 LEU A C   1 
ATOM 2577 O O   . LEU A 1 384 ? 177.61186 202.15590 209.00760 1.000 103.39977 ? 384 LEU A O   1 
ATOM 2578 C CB  . LEU A 1 384 ? 178.88811 202.35406 205.97385 1.000 97.87357  ? 384 LEU A CB  1 
ATOM 2579 C CG  . LEU A 1 384 ? 180.11275 201.99857 206.79546 1.000 96.07294  ? 384 LEU A CG  1 
ATOM 2580 C CD1 . LEU A 1 384 ? 180.05978 200.54536 207.13791 1.000 94.73753  ? 384 LEU A CD1 1 
ATOM 2581 C CD2 . LEU A 1 384 ? 181.34897 202.28973 205.98156 1.000 97.87994  ? 384 LEU A CD2 1 
ATOM 2582 N N   . GLU A 1 385 ? 177.06095 204.04106 207.92748 1.000 104.58666 ? 385 GLU A N   1 
ATOM 2583 C CA  . GLU A 1 385 ? 176.88670 204.77576 209.17325 1.000 107.36324 ? 385 GLU A CA  1 
ATOM 2584 C C   . GLU A 1 385 ? 175.72226 204.21971 209.98147 1.000 111.43263 ? 385 GLU A C   1 
ATOM 2585 O O   . GLU A 1 385 ? 175.83702 204.01915 211.19780 1.000 119.15883 ? 385 GLU A O   1 
ATOM 2586 C CB  . GLU A 1 385 ? 176.69209 206.25765 208.88255 1.000 108.57190 ? 385 GLU A CB  1 
ATOM 2587 C CG  . GLU A 1 385 ? 175.94850 206.98076 209.96833 1.000 113.95627 ? 385 GLU A CG  1 
ATOM 2588 C CD  . GLU A 1 385 ? 175.66703 208.42089 209.61700 1.000 117.60674 ? 385 GLU A CD  1 
ATOM 2589 O OE1 . GLU A 1 385 ? 175.97566 208.83741 208.47795 1.000 116.35568 ? 385 GLU A OE1 1 
ATOM 2590 O OE2 . GLU A 1 385 ? 175.06689 209.11426 210.45772 1.000 117.71165 ? 385 GLU A OE2 1 
ATOM 2591 N N   . HIS A 1 386 ? 174.59819 203.94572 209.32017 1.000 105.08726 ? 386 HIS A N   1 
ATOM 2592 C CA  . HIS A 1 386 ? 173.43748 203.40428 210.01679 1.000 106.67286 ? 386 HIS A CA  1 
ATOM 2593 C C   . HIS A 1 386 ? 173.74203 202.05257 210.63857 1.000 113.25059 ? 386 HIS A C   1 
ATOM 2594 O O   . HIS A 1 386 ? 173.31065 201.75984 211.75796 1.000 116.84587 ? 386 HIS A O   1 
ATOM 2595 C CB  . HIS A 1 386 ? 172.26374 203.27841 209.06018 1.000 109.95341 ? 386 HIS A CB  1 
ATOM 2596 C CG  . HIS A 1 386 ? 170.93539 203.32210 209.73820 1.000 115.23720 ? 386 HIS A CG  1 
ATOM 2597 N ND1 . HIS A 1 386 ? 170.50796 204.40557 210.47095 1.000 117.51612 ? 386 HIS A ND1 1 
ATOM 2598 C CD2 . HIS A 1 386 ? 169.94309 202.40378 209.80857 1.000 113.70431 ? 386 HIS A CD2 1 
ATOM 2599 C CE1 . HIS A 1 386 ? 169.30199 204.15983 210.95286 1.000 117.23292 ? 386 HIS A CE1 1 
ATOM 2600 N NE2 . HIS A 1 386 ? 168.93768 202.95123 210.56601 1.000 113.99618 ? 386 HIS A NE2 1 
ATOM 2601 N N   . LEU A 1 387 ? 174.47969 201.21375 209.92197 1.000 101.25191 ? 387 LEU A N   1 
ATOM 2602 C CA  . LEU A 1 387 ? 174.87338 199.91463 210.44931 1.000 92.14886  ? 387 LEU A CA  1 
ATOM 2603 C C   . LEU A 1 387 ? 175.82072 200.06773 211.62535 1.000 87.97747  ? 387 LEU A C   1 
ATOM 2604 O O   . LEU A 1 387 ? 175.60024 199.48760 212.69213 1.000 88.63260  ? 387 LEU A O   1 
ATOM 2605 C CB  . LEU A 1 387 ? 175.53686 199.10257 209.35080 1.000 87.93662  ? 387 LEU A CB  1 
ATOM 2606 C CG  . LEU A 1 387 ? 176.22136 197.84480 209.83282 1.000 88.85236  ? 387 LEU A CG  1 
ATOM 2607 C CD1 . LEU A 1 387 ? 175.17304 196.85338 210.27559 1.000 96.12077  ? 387 LEU A CD1 1 
ATOM 2608 C CD2 . LEU A 1 387 ? 177.06526 197.31938 208.72026 1.000 90.52480  ? 387 LEU A CD2 1 
ATOM 2609 N N   . GLY A 1 388 ? 176.86912 200.86625 211.45809 1.000 93.73414  ? 388 GLY A N   1 
ATOM 2610 C CA  . GLY A 1 388 ? 177.86695 201.04279 212.49052 1.000 95.99631  ? 388 GLY A CA  1 
ATOM 2611 C C   . GLY A 1 388 ? 177.36303 201.75084 213.71897 1.000 91.56499  ? 388 GLY A C   1 
ATOM 2612 O O   . GLY A 1 388 ? 178.03832 201.71871 214.75169 1.000 91.07405  ? 388 GLY A O   1 
ATOM 2613 N N   . PHE A 1 389 ? 176.20575 202.38863 213.64064 1.000 102.37264 ? 389 PHE A N   1 
ATOM 2614 C CA  . PHE A 1 389 ? 175.59762 202.93880 214.83643 1.000 103.05253 ? 389 PHE A CA  1 
ATOM 2615 C C   . PHE A 1 389 ? 174.76682 201.90842 215.58062 1.000 109.85616 ? 389 PHE A C   1 
ATOM 2616 O O   . PHE A 1 389 ? 174.04008 202.26997 216.50984 1.000 112.21523 ? 389 PHE A O   1 
ATOM 2617 C CB  . PHE A 1 389 ? 174.70087 204.11420 214.48322 1.000 105.74044 ? 389 PHE A CB  1 
ATOM 2618 C CG  . PHE A 1 389 ? 175.22222 205.42553 214.94382 1.000 110.09373 ? 389 PHE A CG  1 
ATOM 2619 C CD1 . PHE A 1 389 ? 176.14896 206.11426 214.19123 1.000 112.26548 ? 389 PHE A CD1 1 
ATOM 2620 C CD2 . PHE A 1 389 ? 174.80614 205.95933 216.14338 1.000 111.56069 ? 389 PHE A CD2 1 
ATOM 2621 C CE1 . PHE A 1 389 ? 176.62918 207.32340 214.61855 1.000 115.81797 ? 389 PHE A CE1 1 
ATOM 2622 C CE2 . PHE A 1 389 ? 175.29395 207.15387 216.57863 1.000 109.52845 ? 389 PHE A CE2 1 
ATOM 2623 C CZ  . PHE A 1 389 ? 176.19934 207.84521 215.81665 1.000 113.15677 ? 389 PHE A CZ  1 
ATOM 2624 N N   . LEU A 1 390 ? 174.84472 200.63896 215.18428 1.000 105.17652 ? 390 LEU A N   1 
ATOM 2625 C CA  . LEU A 1 390 ? 174.10968 199.56521 215.84681 1.000 100.80092 ? 390 LEU A CA  1 
ATOM 2626 C C   . LEU A 1 390 ? 174.91920 198.30130 216.10114 1.000 97.66444  ? 390 LEU A C   1 
ATOM 2627 O O   . LEU A 1 390 ? 174.60242 197.57143 217.04284 1.000 98.25193  ? 390 LEU A O   1 
ATOM 2628 C CB  . LEU A 1 390 ? 172.87092 199.19661 215.02717 1.000 100.34532 ? 390 LEU A CB  1 
ATOM 2629 C CG  . LEU A 1 390 ? 171.82114 198.36597 215.75449 1.000 106.08487 ? 390 LEU A CG  1 
ATOM 2630 C CD1 . LEU A 1 390 ? 171.63665 198.88695 217.16484 1.000 107.88904 ? 390 LEU A CD1 1 
ATOM 2631 C CD2 . LEU A 1 390 ? 170.51179 198.39861 214.99544 1.000 104.09184 ? 390 LEU A CD2 1 
ATOM 2632 N N   . ILE A 1 391 ? 175.95276 198.02109 215.31979 1.000 85.46561  ? 391 ILE A N   1 
ATOM 2633 C CA  . ILE A 1 391 ? 176.74159 196.80022 215.42722 1.000 82.95635  ? 391 ILE A CA  1 
ATOM 2634 C C   . ILE A 1 391 ? 178.18766 197.17022 215.71890 1.000 85.26695  ? 391 ILE A C   1 
ATOM 2635 O O   . ILE A 1 391 ? 178.71042 198.11593 215.11743 1.000 96.19287  ? 391 ILE A O   1 
ATOM 2636 C CB  . ILE A 1 391 ? 176.61455 195.98132 214.13672 1.000 84.03968  ? 391 ILE A CB  1 
ATOM 2637 C CG1 . ILE A 1 391 ? 175.40923 195.06962 214.23580 1.000 91.29056  ? 391 ILE A CG1 1 
ATOM 2638 C CG2 . ILE A 1 391 ? 177.85904 195.18140 213.86094 1.000 83.58565  ? 391 ILE A CG2 1 
ATOM 2639 C CD1 . ILE A 1 391 ? 175.07979 194.45396 212.95302 1.000 89.08083  ? 391 ILE A CD1 1 
ATOM 2640 N N   . PRO A 1 392 ? 178.86979 196.46059 216.61286 1.000 74.72564  ? 392 PRO A N   1 
ATOM 2641 C CA  . PRO A 1 392 ? 180.27829 196.76355 216.88502 1.000 77.99525  ? 392 PRO A CA  1 
ATOM 2642 C C   . PRO A 1 392 ? 181.12828 196.70261 215.62855 1.000 81.01464  ? 392 PRO A C   1 
ATOM 2643 O O   . PRO A 1 392 ? 180.95762 195.83153 214.78079 1.000 89.52636  ? 392 PRO A O   1 
ATOM 2644 C CB  . PRO A 1 392 ? 180.69072 195.68230 217.88174 1.000 76.74924  ? 392 PRO A CB  1 
ATOM 2645 C CG  . PRO A 1 392 ? 179.43594 195.12162 218.41527 1.000 79.95288  ? 392 PRO A CG  1 
ATOM 2646 C CD  . PRO A 1 392 ? 178.27215 195.57711 217.61736 1.000 79.10827  ? 392 PRO A CD  1 
ATOM 2647 N N   . HIS A 1 393 ? 182.08992 197.61616 215.54089 1.000 75.06288  ? 393 HIS A N   1 
ATOM 2648 C CA  . HIS A 1 393 ? 182.81737 197.81798 214.29532 1.000 75.42844  ? 393 HIS A CA  1 
ATOM 2649 C C   . HIS A 1 393 ? 183.80007 196.69481 214.02630 1.000 82.24624  ? 393 HIS A C   1 
ATOM 2650 O O   . HIS A 1 393 ? 184.04883 196.35367 212.86335 1.000 94.57961  ? 393 HIS A O   1 
ATOM 2651 C CB  . HIS A 1 393 ? 183.50810 199.16817 214.32503 1.000 77.51521  ? 393 HIS A CB  1 
ATOM 2652 C CG  . HIS A 1 393 ? 182.58963 200.28824 214.68238 1.000 81.26906  ? 393 HIS A CG  1 
ATOM 2653 N ND1 . HIS A 1 393 ? 182.83469 201.14829 215.72356 1.000 84.30528  ? 393 HIS A ND1 1 
ATOM 2654 C CD2 . HIS A 1 393 ? 181.40690 200.66983 214.15223 1.000 79.90746  ? 393 HIS A CD2 1 
ATOM 2655 C CE1 . HIS A 1 393 ? 181.84937 202.02091 215.81129 1.000 85.90246  ? 393 HIS A CE1 1 
ATOM 2656 N NE2 . HIS A 1 393 ? 180.96771 201.75047 214.87006 1.000 80.02363  ? 393 HIS A NE2 1 
ATOM 2657 N N   . ARG A 1 394 ? 184.38631 196.12414 215.07079 1.000 69.77885  ? 394 ARG A N   1 
ATOM 2658 C CA  . ARG A 1 394 ? 185.25471 194.97260 214.86727 1.000 73.89282  ? 394 ARG A CA  1 
ATOM 2659 C C   . ARG A 1 394 ? 184.46049 193.79806 214.32766 1.000 79.23268  ? 394 ARG A C   1 
ATOM 2660 O O   . ARG A 1 394 ? 184.97911 193.00765 213.53150 1.000 80.17509  ? 394 ARG A O   1 
ATOM 2661 C CB  . ARG A 1 394 ? 185.97195 194.60665 216.15586 1.000 81.00188  ? 394 ARG A CB  1 
ATOM 2662 C CG  . ARG A 1 394 ? 187.09123 195.55029 216.53680 1.000 81.40790  ? 394 ARG A CG  1 
ATOM 2663 C CD  . ARG A 1 394 ? 188.05113 195.76930 215.38118 1.000 77.04147  ? 394 ARG A CD  1 
ATOM 2664 N NE  . ARG A 1 394 ? 187.72595 196.93977 214.58258 1.000 81.74432  ? 394 ARG A NE  1 
ATOM 2665 C CZ  . ARG A 1 394 ? 188.18081 198.15832 214.82939 1.000 80.37098  ? 394 ARG A CZ  1 
ATOM 2666 N NH1 . ARG A 1 394 ? 188.99102 198.39947 215.84364 1.000 74.98278  ? 394 ARG A NH1 1 
ATOM 2667 N NH2 . ARG A 1 394 ? 187.81498 199.16072 214.03670 1.000 89.61589  ? 394 ARG A NH2 1 
ATOM 2668 N N   . LEU A 1 395 ? 183.19692 193.68001 214.73341 1.000 79.22073  ? 395 LEU A N   1 
ATOM 2669 C CA  . LEU A 1 395 ? 182.31751 192.69687 214.11507 1.000 72.47729  ? 395 LEU A CA  1 
ATOM 2670 C C   . LEU A 1 395 ? 182.13179 192.98705 212.63571 1.000 71.01488  ? 395 LEU A C   1 
ATOM 2671 O O   . LEU A 1 395 ? 182.05906 192.06421 211.82478 1.000 74.04915  ? 395 LEU A O   1 
ATOM 2672 C CB  . LEU A 1 395 ? 180.96481 192.69834 214.81551 1.000 67.14694  ? 395 LEU A CB  1 
ATOM 2673 C CG  . LEU A 1 395 ? 179.96754 191.68493 214.28873 1.000 69.78717  ? 395 LEU A CG  1 
ATOM 2674 C CD1 . LEU A 1 395 ? 180.60625 190.32634 214.23983 1.000 72.19169  ? 395 LEU A CD1 1 
ATOM 2675 C CD2 . LEU A 1 395 ? 178.74556 191.68045 215.16391 1.000 74.07233  ? 395 LEU A CD2 1 
ATOM 2676 N N   . ILE A 1 396 ? 182.06187 194.26007 212.26279 1.000 66.92067  ? 396 ILE A N   1 
ATOM 2677 C CA  . ILE A 1 396 ? 181.94537 194.61512 210.85271 1.000 60.31481  ? 396 ILE A CA  1 
ATOM 2678 C C   . ILE A 1 396 ? 183.17770 194.15089 210.09204 1.000 60.61644  ? 396 ILE A C   1 
ATOM 2679 O O   . ILE A 1 396 ? 183.07824 193.56033 209.01222 1.000 73.63825  ? 396 ILE A O   1 
ATOM 2680 C CB  . ILE A 1 396 ? 181.71431 196.12516 210.69421 1.000 56.12607  ? 396 ILE A CB  1 
ATOM 2681 C CG1 . ILE A 1 396 ? 180.26043 196.46143 210.97629 1.000 58.22695  ? 396 ILE A CG1 1 
ATOM 2682 C CG2 . ILE A 1 396 ? 182.09035 196.57659 209.31641 1.000 62.13166  ? 396 ILE A CG2 1 
ATOM 2683 C CD1 . ILE A 1 396 ? 180.00424 197.92014 210.99687 1.000 63.00570  ? 396 ILE A CD1 1 
ATOM 2684 N N   . ASP A 1 397 ? 184.35900 194.40409 210.64573 1.000 71.07087  ? 397 ASP A N   1 
ATOM 2685 C CA  . ASP A 1 397 ? 185.58480 193.98719 209.96997 1.000 65.61149  ? 397 ASP A CA  1 
ATOM 2686 C C   . ASP A 1 397 ? 185.65547 192.47075 209.84601 1.000 79.67414  ? 397 ASP A C   1 
ATOM 2687 O O   . ASP A 1 397 ? 186.01152 191.93099 208.78703 1.000 90.35709  ? 397 ASP A O   1 
ATOM 2688 C CB  . ASP A 1 397 ? 186.79998 194.51334 210.72190 1.000 70.37951  ? 397 ASP A CB  1 
ATOM 2689 C CG  . ASP A 1 397 ? 186.96219 196.00786 210.58642 1.000 88.52576  ? 397 ASP A CG  1 
ATOM 2690 O OD1 . ASP A 1 397 ? 186.32149 196.60314 209.69975 1.000 93.04979  ? 397 ASP A OD1 1 
ATOM 2691 O OD2 . ASP A 1 397 ? 187.73495 196.59737 211.36057 1.000 89.74626  ? 397 ASP A OD2 1 
ATOM 2692 N N   . ALA A 1 398 ? 185.34030 191.76119 210.93080 1.000 80.52485  ? 398 ALA A N   1 
ATOM 2693 C CA  . ALA A 1 398 ? 185.36794 190.30402 210.89518 1.000 76.61897  ? 398 ALA A CA  1 
ATOM 2694 C C   . ALA A 1 398 ? 184.35320 189.75274 209.90409 1.000 75.44371  ? 398 ALA A C   1 
ATOM 2695 O O   . ALA A 1 398 ? 184.64750 188.80496 209.16902 1.000 73.31465  ? 398 ALA A O   1 
ATOM 2696 C CB  . ALA A 1 398 ? 185.10294 189.74653 212.28690 1.000 75.80898  ? 398 ALA A CB  1 
ATOM 2697 N N   . SER A 1 399 ? 183.15533 190.33561 209.86290 1.000 72.54793  ? 399 SER A N   1 
ATOM 2698 C CA  . SER A 1 399 ? 182.14853 189.89863 208.90722 1.000 76.70855  ? 399 SER A CA  1 
ATOM 2699 C C   . SER A 1 399 ? 182.61198 190.12503 207.48310 1.000 78.54491  ? 399 SER A C   1 
ATOM 2700 O O   . SER A 1 399 ? 182.40122 189.27940 206.61542 1.000 91.74463  ? 399 SER A O   1 
ATOM 2701 C CB  . SER A 1 399 ? 180.83540 190.62458 209.15585 1.000 80.93177  ? 399 SER A CB  1 
ATOM 2702 O OG  . SER A 1 399 ? 180.26314 190.19095 210.36641 1.000 84.11818  ? 399 SER A OG  1 
ATOM 2703 N N   . HIS A 1 400 ? 183.25624 191.25431 207.22335 1.000 68.65878  ? 400 HIS A N   1 
ATOM 2704 C CA  . HIS A 1 400 ? 183.78312 191.49661 205.88985 1.000 64.40865  ? 400 HIS A CA  1 
ATOM 2705 C C   . HIS A 1 400 ? 184.78749 190.42659 205.49958 1.000 70.84671  ? 400 HIS A C   1 
ATOM 2706 O O   . HIS A 1 400 ? 184.70454 189.84375 204.41112 1.000 83.54808  ? 400 HIS A O   1 
ATOM 2707 C CB  . HIS A 1 400 ? 184.41750 192.87885 205.83748 1.000 72.25731  ? 400 HIS A CB  1 
ATOM 2708 C CG  . HIS A 1 400 ? 184.71286 193.35817 204.45643 1.000 75.39055  ? 400 HIS A CG  1 
ATOM 2709 N ND1 . HIS A 1 400 ? 184.25527 194.56444 203.97879 1.000 83.91361  ? 400 HIS A ND1 1 
ATOM 2710 C CD2 . HIS A 1 400 ? 185.45376 192.81810 203.46253 1.000 72.25928  ? 400 HIS A CD2 1 
ATOM 2711 C CE1 . HIS A 1 400 ? 184.68255 194.73681 202.74148 1.000 83.32148  ? 400 HIS A CE1 1 
ATOM 2712 N NE2 . HIS A 1 400 ? 185.41271 193.69065 202.40506 1.000 83.65883  ? 400 HIS A NE2 1 
ATOM 2713 N N   . LEU A 1 401 ? 185.73826 190.13984 206.38529 1.000 63.60563  ? 401 LEU A N   1 
ATOM 2714 C CA  . LEU A 1 401 ? 186.76894 189.15993 206.05284 1.000 66.49272  ? 401 LEU A CA  1 
ATOM 2715 C C   . LEU A 1 401 ? 186.17949 187.77061 205.84045 1.000 67.83302  ? 401 LEU A C   1 
ATOM 2716 O O   . LEU A 1 401 ? 186.51138 187.08092 204.86664 1.000 69.47549  ? 401 LEU A O   1 
ATOM 2717 C CB  . LEU A 1 401 ? 187.82402 189.12321 207.15075 1.000 71.67150  ? 401 LEU A CB  1 
ATOM 2718 C CG  . LEU A 1 401 ? 188.98905 188.18431 206.87085 1.000 69.81035  ? 401 LEU A CG  1 
ATOM 2719 C CD1 . LEU A 1 401 ? 189.50517 188.41043 205.48034 1.000 74.26304  ? 401 LEU A CD1 1 
ATOM 2720 C CD2 . LEU A 1 401 ? 190.08908 188.38716 207.87858 1.000 70.74648  ? 401 LEU A CD2 1 
ATOM 2721 N N   . VAL A 1 402 ? 185.29293 187.34321 206.73968 1.000 66.43710  ? 402 VAL A N   1 
ATOM 2722 C CA  . VAL A 1 402 ? 184.71099 186.01314 206.60994 1.000 59.12027  ? 402 VAL A CA  1 
ATOM 2723 C C   . VAL A 1 402 ? 183.79307 185.92273 205.40135 1.000 65.62077  ? 402 VAL A C   1 
ATOM 2724 O O   . VAL A 1 402 ? 183.70715 184.87222 204.76834 1.000 65.33694  ? 402 VAL A O   1 
ATOM 2725 C CB  . VAL A 1 402 ? 183.98208 185.63298 207.90102 1.000 57.65750  ? 402 VAL A CB  1 
ATOM 2726 C CG1 . VAL A 1 402 ? 183.43986 184.24618 207.79046 1.000 60.22540  ? 402 VAL A CG1 1 
ATOM 2727 C CG2 . VAL A 1 402 ? 184.92815 185.70930 209.05309 1.000 70.25534  ? 402 VAL A CG2 1 
ATOM 2728 N N   . ALA A 1 403 ? 183.10363 187.00759 205.04395 1.000 78.30455  ? 403 ALA A N   1 
ATOM 2729 C CA  . ALA A 1 403 ? 182.27747 186.99817 203.84144 1.000 67.18883  ? 403 ALA A CA  1 
ATOM 2730 C C   . ALA A 1 403 ? 183.13203 186.84306 202.59404 1.000 70.60172  ? 403 ALA A C   1 
ATOM 2731 O O   . ALA A 1 403 ? 182.77181 186.10522 201.67650 1.000 88.09136  ? 403 ALA A O   1 
ATOM 2732 C CB  . ALA A 1 403 ? 181.43773 188.26841 203.76539 1.000 57.65016  ? 403 ALA A CB  1 
ATOM 2733 N N   . SER A 1 404 ? 184.27313 187.52063 202.54338 1.000 61.98955  ? 404 SER A N   1 
ATOM 2734 C CA  . SER A 1 404 ? 185.17691 187.32451 201.41699 1.000 61.06176  ? 404 SER A CA  1 
ATOM 2735 C C   . SER A 1 404 ? 185.67566 185.88682 201.35374 1.000 65.66723  ? 404 SER A C   1 
ATOM 2736 O O   . SER A 1 404 ? 185.72480 185.27792 200.27478 1.000 72.27000  ? 404 SER A O   1 
ATOM 2737 C CB  . SER A 1 404 ? 186.34828 188.28609 201.50525 1.000 69.14943  ? 404 SER A CB  1 
ATOM 2738 O OG  . SER A 1 404 ? 187.10148 188.21727 200.31476 1.000 77.33607  ? 404 SER A OG  1 
ATOM 2739 N N   . LEU A 1 405 ? 186.04863 185.32273 202.50376 1.000 79.58456  ? 405 LEU A N   1 
ATOM 2740 C CA  . LEU A 1 405 ? 186.51672 183.93598 202.53482 1.000 82.22747  ? 405 LEU A CA  1 
ATOM 2741 C C   . LEU A 1 405 ? 185.42231 182.97271 202.09050 1.000 87.76989  ? 405 LEU A C   1 
ATOM 2742 O O   . LEU A 1 405 ? 185.68130 182.01672 201.35313 1.000 86.45954  ? 405 LEU A O   1 
ATOM 2743 C CB  . LEU A 1 405 ? 187.00429 183.57662 203.93384 1.000 77.45598  ? 405 LEU A CB  1 
ATOM 2744 C CG  . LEU A 1 405 ? 188.26083 184.29458 204.41061 1.000 85.36023  ? 405 LEU A CG  1 
ATOM 2745 C CD1 . LEU A 1 405 ? 188.73301 183.67843 205.70223 1.000 88.13762  ? 405 LEU A CD1 1 
ATOM 2746 C CD2 . LEU A 1 405 ? 189.34956 184.23458 203.36410 1.000 88.41731  ? 405 LEU A CD2 1 
ATOM 2747 N N   . ILE A 1 406 ? 184.18918 183.21910 202.51735 1.000 74.14798  ? 406 ILE A N   1 
ATOM 2748 C CA  . ILE A 1 406 ? 183.06962 182.37461 202.13406 1.000 60.86648  ? 406 ILE A CA  1 
ATOM 2749 C C   . ILE A 1 406 ? 182.80478 182.50176 200.64677 1.000 61.99643  ? 406 ILE A C   1 
ATOM 2750 O O   . ILE A 1 406 ? 182.44027 181.53158 199.98432 1.000 70.88965  ? 406 ILE A O   1 
ATOM 2751 C CB  . ILE A 1 406 ? 181.83150 182.73413 202.96541 1.000 62.17754  ? 406 ILE A CB  1 
ATOM 2752 C CG1 . ILE A 1 406 ? 181.92213 182.09876 204.34214 1.000 67.14410  ? 406 ILE A CG1 1 
ATOM 2753 C CG2 . ILE A 1 406 ? 180.57409 182.32070 202.26817 1.000 70.47609  ? 406 ILE A CG2 1 
ATOM 2754 C CD1 . ILE A 1 406 ? 180.75130 182.41702 205.21202 1.000 70.53762  ? 406 ILE A CD1 1 
ATOM 2755 N N   . GLY A 1 407 ? 182.97978 183.69322 200.09857 1.000 61.86519  ? 407 GLY A N   1 
ATOM 2756 C CA  . GLY A 1 407 ? 182.85423 183.85217 198.66261 1.000 66.49760  ? 407 GLY A CA  1 
ATOM 2757 C C   . GLY A 1 407 ? 183.86642 183.02766 197.90266 1.000 68.29756  ? 407 GLY A C   1 
ATOM 2758 O O   . GLY A 1 407 ? 183.52709 182.35217 196.93057 1.000 85.04271  ? 407 GLY A O   1 
ATOM 2759 N N   . VAL A 1 408 ? 185.11827 183.03823 198.34624 1.000 57.45581  ? 408 VAL A N   1 
ATOM 2760 C CA  . VAL A 1 408 ? 186.12112 182.19905 197.69307 1.000 68.05249  ? 408 VAL A CA  1 
ATOM 2761 C C   . VAL A 1 408 ? 185.75147 180.72615 197.83248 1.000 73.00592  ? 408 VAL A C   1 
ATOM 2762 O O   . VAL A 1 408 ? 185.90269 179.93225 196.89355 1.000 74.12305  ? 408 VAL A O   1 
ATOM 2763 C CB  . VAL A 1 408 ? 187.52249 182.48235 198.25373 1.000 72.54839  ? 408 VAL A CB  1 
ATOM 2764 C CG1 . VAL A 1 408 ? 188.43489 181.32082 197.96080 1.000 64.33095  ? 408 VAL A CG1 1 
ATOM 2765 C CG2 . VAL A 1 408 ? 188.06725 183.73769 197.65197 1.000 79.99022  ? 408 VAL A CG2 1 
ATOM 2766 N N   . LEU A 1 409 ? 185.26903 180.33362 199.01033 1.000 85.87703  ? 409 LEU A N   1 
ATOM 2767 C CA  . LEU A 1 409 ? 184.90260 178.94101 199.24164 1.000 80.25880  ? 409 LEU A CA  1 
ATOM 2768 C C   . LEU A 1 409 ? 183.75701 178.50717 198.33748 1.000 84.27131  ? 409 LEU A C   1 
ATOM 2769 O O   . LEU A 1 409 ? 183.78297 177.40567 197.78878 1.000 82.11652  ? 409 LEU A O   1 
ATOM 2770 C CB  . LEU A 1 409 ? 184.50883 178.74264 200.69991 1.000 75.07879  ? 409 LEU A CB  1 
ATOM 2771 C CG  . LEU A 1 409 ? 185.65934 178.49580 201.65569 1.000 80.59413  ? 409 LEU A CG  1 
ATOM 2772 C CD1 . LEU A 1 409 ? 185.13706 178.33494 203.05705 1.000 87.43889  ? 409 LEU A CD1 1 
ATOM 2773 C CD2 . LEU A 1 409 ? 186.41016 177.27691 201.21609 1.000 84.80637  ? 409 LEU A CD2 1 
ATOM 2774 N N   . CYS A 1 410 ? 182.74389 179.35505 198.16498 1.000 86.55130  ? 410 CYS A N   1 
ATOM 2775 C CA  . CYS A 1 410 ? 181.64744 179.01876 197.26135 1.000 82.01845  ? 410 CYS A CA  1 
ATOM 2776 C C   . CYS A 1 410 ? 182.12734 178.96122 195.82444 1.000 81.59551  ? 410 CYS A C   1 
ATOM 2777 O O   . CYS A 1 410 ? 181.71755 178.08653 195.05422 1.000 94.45441  ? 410 CYS A O   1 
ATOM 2778 C CB  . CYS A 1 410 ? 180.51894 180.03688 197.38305 1.000 76.08992  ? 410 CYS A CB  1 
ATOM 2779 S SG  . CYS A 1 410 ? 179.72614 180.09696 198.98689 1.000 93.00612  ? 410 CYS A SG  1 
ATOM 2780 N N   . LEU A 1 411 ? 183.00837 179.87391 195.44774 1.000 65.61691  ? 411 LEU A N   1 
ATOM 2781 C CA  . LEU A 1 411 ? 183.55894 179.83029 194.10564 1.000 70.72420  ? 411 LEU A CA  1 
ATOM 2782 C C   . LEU A 1 411 ? 184.27614 178.51427 193.85106 1.000 72.12869  ? 411 LEU A C   1 
ATOM 2783 O O   . LEU A 1 411 ? 184.19000 177.95567 192.75477 1.000 79.72625  ? 411 LEU A O   1 
ATOM 2784 C CB  . LEU A 1 411 ? 184.50337 181.00869 193.92163 1.000 70.05009  ? 411 LEU A CB  1 
ATOM 2785 C CG  . LEU A 1 411 ? 185.11730 181.29197 192.57041 1.000 70.11467  ? 411 LEU A CG  1 
ATOM 2786 C CD1 . LEU A 1 411 ? 185.38037 182.76398 192.51818 1.000 70.65347  ? 411 LEU A CD1 1 
ATOM 2787 C CD2 . LEU A 1 411 ? 186.40514 180.53728 192.41570 1.000 75.04470  ? 411 LEU A CD2 1 
ATOM 2788 N N   . LEU A 1 412 ? 185.01818 178.01731 194.84001 1.000 69.64128  ? 412 LEU A N   1 
ATOM 2789 C CA  . LEU A 1 412 ? 185.71093 176.74000 194.66559 1.000 70.03901  ? 412 LEU A CA  1 
ATOM 2790 C C   . LEU A 1 412 ? 184.75382 175.55434 194.72236 1.000 71.74194  ? 412 LEU A C   1 
ATOM 2791 O O   . LEU A 1 412 ? 184.93092 174.57466 193.99250 1.000 72.06971  ? 412 LEU A O   1 
ATOM 2792 C CB  . LEU A 1 412 ? 186.80362 176.59125 195.71670 1.000 72.33747  ? 412 LEU A CB  1 
ATOM 2793 C CG  . LEU A 1 412 ? 188.21885 176.82014 195.19476 1.000 73.89892  ? 412 LEU A CG  1 
ATOM 2794 C CD1 . LEU A 1 412 ? 189.23127 176.31654 196.18382 1.000 75.91198  ? 412 LEU A CD1 1 
ATOM 2795 C CD2 . LEU A 1 412 ? 188.41101 176.15977 193.85765 1.000 77.58665  ? 412 LEU A CD2 1 
ATOM 2796 N N   . LEU A 1 413 ? 183.73437 175.62234 195.57892 1.000 68.04866  ? 413 LEU A N   1 
ATOM 2797 C CA  . LEU A 1 413 ? 182.77126 174.53307 195.71122 1.000 60.50141  ? 413 LEU A CA  1 
ATOM 2798 C C   . LEU A 1 413 ? 181.85851 174.42185 194.51099 1.000 59.67537  ? 413 LEU A C   1 
ATOM 2799 O O   . LEU A 1 413 ? 181.19324 173.40010 194.34969 1.000 76.12001  ? 413 LEU A O   1 
ATOM 2800 C CB  . LEU A 1 413 ? 181.90837 174.72015 196.94900 1.000 51.06564  ? 413 LEU A CB  1 
ATOM 2801 C CG  . LEU A 1 413 ? 182.49980 174.25482 198.26590 1.000 59.73595  ? 413 LEU A CG  1 
ATOM 2802 C CD1 . LEU A 1 413 ? 181.86290 175.02008 199.36490 1.000 73.03881  ? 413 LEU A CD1 1 
ATOM 2803 C CD2 . LEU A 1 413 ? 182.24659 172.80660 198.47547 1.000 66.94882  ? 413 LEU A CD2 1 
ATOM 2804 N N   . ALA A 1 414 ? 181.79208 175.45810 193.68304 1.000 58.35277  ? 414 ALA A N   1 
ATOM 2805 C CA  . ALA A 1 414 ? 180.98724 175.36669 192.47093 1.000 66.43325  ? 414 ALA A CA  1 
ATOM 2806 C C   . ALA A 1 414 ? 181.38828 174.17481 191.61496 1.000 76.46836  ? 414 ALA A C   1 
ATOM 2807 O O   . ALA A 1 414 ? 180.54668 173.60395 190.91861 1.000 88.41976  ? 414 ALA A O   1 
ATOM 2808 C CB  . ALA A 1 414 ? 181.09991 176.65546 191.66538 1.000 78.93191  ? 414 ALA A CB  1 
ATOM 2809 N N   . GLN A 1 415 ? 182.65816 173.77879 191.65611 1.000 82.17412  ? 415 GLN A N   1 
ATOM 2810 C CA  . GLN A 1 415 ? 183.08131 172.57752 190.94496 1.000 87.71806  ? 415 GLN A CA  1 
ATOM 2811 C C   . GLN A 1 415 ? 182.41349 171.33876 191.51662 1.000 86.68203  ? 415 GLN A C   1 
ATOM 2812 O O   . GLN A 1 415 ? 182.01667 170.43987 190.77348 1.000 94.47660  ? 415 GLN A O   1 
ATOM 2813 C CB  . GLN A 1 415 ? 184.59439 172.43295 191.02390 1.000 95.58019  ? 415 GLN A CB  1 
ATOM 2814 C CG  . GLN A 1 415 ? 185.10697 171.08904 190.57669 1.000 97.59856  ? 415 GLN A CG  1 
ATOM 2815 C CD  . GLN A 1 415 ? 185.21629 170.99759 189.08012 1.000 99.79228  ? 415 GLN A CD  1 
ATOM 2816 O OE1 . GLN A 1 415 ? 184.21741 171.06665 188.37163 1.000 101.50362 ? 415 GLN A OE1 1 
ATOM 2817 N NE2 . GLN A 1 415 ? 186.43832 170.84745 188.58334 1.000 96.32605  ? 415 GLN A NE2 1 
ATOM 2818 N N   . GLY A 1 416 ? 182.31066 171.25838 192.84015 1.000 67.35116  ? 416 GLY A N   1 
ATOM 2819 C CA  . GLY A 1 416 ? 181.73097 170.08281 193.45836 1.000 59.27792  ? 416 GLY A CA  1 
ATOM 2820 C C   . GLY A 1 416 ? 180.26860 169.90409 193.12616 1.000 66.39909  ? 416 GLY A C   1 
ATOM 2821 O O   . GLY A 1 416 ? 179.79169 168.77722 192.99800 1.000 81.50092  ? 416 GLY A O   1 
ATOM 2822 N N   . LEU A 1 417 ? 179.53318 171.00247 192.98655 1.000 52.53509  ? 417 LEU A N   1 
ATOM 2823 C CA  . LEU A 1 417 ? 178.10760 170.90309 192.69788 1.000 55.31569  ? 417 LEU A CA  1 
ATOM 2824 C C   . LEU A 1 417 ? 177.85246 170.27366 191.33677 1.000 66.07287  ? 417 LEU A C   1 
ATOM 2825 O O   . LEU A 1 417 ? 176.93338 169.46443 191.18286 1.000 68.18169  ? 417 LEU A O   1 
ATOM 2826 C CB  . LEU A 1 417 ? 177.45394 172.27566 192.78148 1.000 61.90630  ? 417 LEU A CB  1 
ATOM 2827 C CG  . LEU A 1 417 ? 177.48049 172.91632 194.15931 1.000 67.74636  ? 417 LEU A CG  1 
ATOM 2828 C CD1 . LEU A 1 417 ? 176.42502 173.97314 194.21983 1.000 67.51074  ? 417 LEU A CD1 1 
ATOM 2829 C CD2 . LEU A 1 417 ? 177.25293 171.88644 195.23380 1.000 60.92393  ? 417 LEU A CD2 1 
ATOM 2830 N N   . ARG A 1 418 ? 178.65172 170.63306 190.33465 1.000 78.90314  ? 418 ARG A N   1 
ATOM 2831 C CA  . ARG A 1 418 ? 178.45259 170.08947 188.99890 1.000 71.38230  ? 418 ARG A CA  1 
ATOM 2832 C C   . ARG A 1 418 ? 178.72781 168.59892 188.93165 1.000 79.99940  ? 418 ARG A C   1 
ATOM 2833 O O   . ARG A 1 418 ? 178.24033 167.92871 188.01996 1.000 88.36522  ? 418 ARG A O   1 
ATOM 2834 C CB  . ARG A 1 418 ? 179.34525 170.82506 188.00714 1.000 71.18652  ? 418 ARG A CB  1 
ATOM 2835 C CG  . ARG A 1 418 ? 179.20341 170.36083 186.59064 1.000 87.23154  ? 418 ARG A CG  1 
ATOM 2836 C CD  . ARG A 1 418 ? 180.30331 170.88788 185.71371 1.000 87.12406  ? 418 ARG A CD  1 
ATOM 2837 N NE  . ARG A 1 418 ? 181.40911 169.95068 185.58705 1.000 88.18353  ? 418 ARG A NE  1 
ATOM 2838 C CZ  . ARG A 1 418 ? 181.43748 168.93383 184.73468 1.000 94.13775  ? 418 ARG A CZ  1 
ATOM 2839 N NH1 . ARG A 1 418 ? 180.42797 168.69263 183.91245 1.000 86.68602  ? 418 ARG A NH1 1 
ATOM 2840 N NH2 . ARG A 1 418 ? 182.51418 168.15500 184.68750 1.000 89.18666  ? 418 ARG A NH2 1 
ATOM 2841 N N   . ARG A 1 419 ? 179.46441 168.06194 189.88663 1.000 73.29312  ? 419 ARG A N   1 
ATOM 2842 C CA  . ARG A 1 419 ? 179.71477 166.63428 189.96629 1.000 67.73262  ? 419 ARG A CA  1 
ATOM 2843 C C   . ARG A 1 419 ? 178.70232 165.91720 190.84148 1.000 72.56098  ? 419 ARG A C   1 
ATOM 2844 O O   . ARG A 1 419 ? 178.85604 164.72198 191.08415 1.000 85.56616  ? 419 ARG A O   1 
ATOM 2845 C CB  . ARG A 1 419 ? 181.12820 166.38288 190.47337 1.000 69.30237  ? 419 ARG A CB  1 
ATOM 2846 C CG  . ARG A 1 419 ? 182.19813 166.55241 189.42245 1.000 74.63736  ? 419 ARG A CG  1 
ATOM 2847 C CD  . ARG A 1 419 ? 183.48606 165.95523 189.92385 1.000 81.22939  ? 419 ARG A CD  1 
ATOM 2848 N NE  . ARG A 1 419 ? 184.62443 166.31807 189.09514 1.000 86.20208  ? 419 ARG A NE  1 
ATOM 2849 C CZ  . ARG A 1 419 ? 184.93398 165.72857 187.95012 1.000 92.45064  ? 419 ARG A CZ  1 
ATOM 2850 N NH1 . ARG A 1 419 ? 184.20746 164.73732 187.46761 1.000 89.88409  ? 419 ARG A NH1 1 
ATOM 2851 N NH2 . ARG A 1 419 ? 185.99804 166.14380 187.27178 1.000 94.43566  ? 419 ARG A NH2 1 
ATOM 2852 N N   . ARG A 1 420 ? 177.69731 166.62501 191.34901 1.000 67.00317  ? 420 ARG A N   1 
ATOM 2853 C CA  . ARG A 1 420 ? 176.58773 166.02890 192.09272 1.000 67.71790  ? 420 ARG A CA  1 
ATOM 2854 C C   . ARG A 1 420 ? 177.06972 165.30541 193.34805 1.000 75.18754  ? 420 ARG A C   1 
ATOM 2855 O O   . ARG A 1 420 ? 176.92351 164.09484 193.49305 1.000 85.49174  ? 420 ARG A O   1 
ATOM 2856 C CB  . ARG A 1 420 ? 175.79140 165.08273 191.20065 1.000 65.15780  ? 420 ARG A CB  1 
ATOM 2857 C CG  . ARG A 1 420 ? 174.63553 165.73794 190.50712 1.000 74.85284  ? 420 ARG A CG  1 
ATOM 2858 C CD  . ARG A 1 420 ? 174.07824 164.87256 189.40343 1.000 80.88751  ? 420 ARG A CD  1 
ATOM 2859 N NE  . ARG A 1 420 ? 174.65290 165.19266 188.10542 1.000 75.87628  ? 420 ARG A NE  1 
ATOM 2860 C CZ  . ARG A 1 420 ? 174.01325 165.86365 187.16197 1.000 73.32524  ? 420 ARG A CZ  1 
ATOM 2861 N NH1 . ARG A 1 420 ? 172.78143 166.30357 187.34655 1.000 69.97751  ? 420 ARG A NH1 1 
ATOM 2862 N NH2 . ARG A 1 420 ? 174.62396 166.09518 186.00481 1.000 75.81393  ? 420 ARG A NH2 1 
ATOM 2863 N N   . LEU A 1 421 ? 177.62691 166.08350 194.26980 1.000 58.57128  ? 421 LEU A N   1 
ATOM 2864 C CA  . LEU A 1 421 ? 178.06771 165.60177 195.56973 1.000 56.08947  ? 421 LEU A CA  1 
ATOM 2865 C C   . LEU A 1 421 ? 177.12828 166.12157 196.63979 1.000 63.64595  ? 421 LEU A C   1 
ATOM 2866 O O   . LEU A 1 421 ? 176.86407 167.32131 196.70064 1.000 72.90768  ? 421 LEU A O   1 
ATOM 2867 C CB  . LEU A 1 421 ? 179.49223 166.04141 195.87874 1.000 54.20112  ? 421 LEU A CB  1 
ATOM 2868 C CG  . LEU A 1 421 ? 180.58830 165.30766 195.12121 1.000 62.02531  ? 421 LEU A CG  1 
ATOM 2869 C CD1 . LEU A 1 421 ? 180.88296 166.00683 193.85927 1.000 70.02578  ? 421 LEU A CD1 1 
ATOM 2870 C CD2 . LEU A 1 421 ? 181.82885 165.26711 195.93023 1.000 60.09315  ? 421 LEU A CD2 1 
ATOM 2871 N N   . SER A 1 422 ? 176.62488 165.22232 197.47778 1.000 68.82051  ? 422 SER A N   1 
ATOM 2872 C CA  . SER A 1 422 ? 175.70855 165.63557 198.53453 1.000 75.01849  ? 422 SER A CA  1 
ATOM 2873 C C   . SER A 1 422 ? 176.40135 166.52594 199.55728 1.000 73.32503  ? 422 SER A C   1 
ATOM 2874 O O   . SER A 1 422 ? 175.82553 167.51691 200.02452 1.000 79.85703  ? 422 SER A O   1 
ATOM 2875 C CB  . SER A 1 422 ? 175.09977 164.41632 199.21554 1.000 74.61587  ? 422 SER A CB  1 
ATOM 2876 O OG  . SER A 1 422 ? 173.99972 164.79843 200.02227 1.000 84.74646  ? 422 SER A OG  1 
ATOM 2877 N N   . ALA A 1 423 ? 177.63077 166.17987 199.93321 1.000 63.93739  ? 423 ALA A N   1 
ATOM 2878 C CA  . ALA A 1 423 ? 178.36976 167.00817 200.87643 1.000 67.23835  ? 423 ALA A CA  1 
ATOM 2879 C C   . ALA A 1 423 ? 178.62102 168.40005 200.31838 1.000 72.59836  ? 423 ALA A C   1 
ATOM 2880 O O   . ALA A 1 423 ? 178.48827 169.39566 201.03753 1.000 66.72843  ? 423 ALA A O   1 
ATOM 2881 C CB  . ALA A 1 423 ? 179.68996 166.33540 201.22971 1.000 62.48705  ? 423 ALA A CB  1 
ATOM 2882 N N   . ALA A 1 424 ? 178.96724 168.49507 199.03467 1.000 82.66656  ? 424 ALA A N   1 
ATOM 2883 C CA  . ALA A 1 424 ? 179.13236 169.80314 198.41142 1.000 73.30516  ? 424 ALA A CA  1 
ATOM 2884 C C   . ALA A 1 424 ? 177.83242 170.59007 198.44000 1.000 65.01292  ? 424 ALA A C   1 
ATOM 2885 O O   . ALA A 1 424 ? 177.83476 171.79575 198.69023 1.000 67.28897  ? 424 ALA A O   1 
ATOM 2886 C CB  . ALA A 1 424 ? 179.63183 169.65147 196.97843 1.000 71.40325  ? 424 ALA A CB  1 
ATOM 2887 N N   . TRP A 1 425 ? 176.71289 169.92362 198.18812 1.000 56.31031  ? 425 TRP A N   1 
ATOM 2888 C CA  . TRP A 1 425 ? 175.42748 170.60378 198.23712 1.000 55.72709  ? 425 TRP A CA  1 
ATOM 2889 C C   . TRP A 1 425 ? 175.15996 171.16883 199.62302 1.000 74.93530  ? 425 TRP A C   1 
ATOM 2890 O O   . TRP A 1 425 ? 174.81214 172.34582 199.76750 1.000 93.67291  ? 425 TRP A O   1 
ATOM 2891 C CB  . TRP A 1 425 ? 174.31543 169.64589 197.83728 1.000 57.44199  ? 425 TRP A CB  1 
ATOM 2892 C CG  . TRP A 1 425 ? 172.97386 170.15539 198.13391 1.000 59.95372  ? 425 TRP A CG  1 
ATOM 2893 C CD1 . TRP A 1 425 ? 172.24587 170.97786 197.35397 1.000 72.58893  ? 425 TRP A CD1 1 
ATOM 2894 C CD2 . TRP A 1 425 ? 172.17838 169.87936 199.28019 1.000 64.29946  ? 425 TRP A CD2 1 
ATOM 2895 N NE1 . TRP A 1 425 ? 171.03936 171.23842 197.93319 1.000 78.15084  ? 425 TRP A NE1 1 
ATOM 2896 C CE2 . TRP A 1 425 ? 170.97297 170.57099 199.12380 1.000 75.34383  ? 425 TRP A CE2 1 
ATOM 2897 C CE3 . TRP A 1 425 ? 172.36544 169.11171 200.42391 1.000 70.25700  ? 425 TRP A CE3 1 
ATOM 2898 C CZ2 . TRP A 1 425 ? 169.96076 170.52518 200.06252 1.000 76.42677  ? 425 TRP A CZ2 1 
ATOM 2899 C CZ3 . TRP A 1 425 ? 171.36160 169.06481 201.35555 1.000 72.89558  ? 425 TRP A CZ3 1 
ATOM 2900 C CH2 . TRP A 1 425 ? 170.17388 169.76835 201.17217 1.000 73.12655  ? 425 TRP A CH2 1 
ATOM 2901 N N   . ALA A 1 426 ? 175.32247 170.34920 200.66141 1.000 65.28075  ? 426 ALA A N   1 
ATOM 2902 C CA  . ALA A 1 426 ? 175.04506 170.83035 202.01321 1.000 60.05577  ? 426 ALA A CA  1 
ATOM 2903 C C   . ALA A 1 426 ? 175.98502 171.95541 202.41148 1.000 57.03488  ? 426 ALA A C   1 
ATOM 2904 O O   . ALA A 1 426 ? 175.55112 172.97571 202.96221 1.000 63.22574  ? 426 ALA A O   1 
ATOM 2905 C CB  . ALA A 1 426 ? 175.14396 169.68676 203.01342 1.000 53.51502  ? 426 ALA A CB  1 
ATOM 2906 N N   . LEU A 1 427 ? 177.27395 171.80136 202.12633 1.000 51.01572  ? 427 LEU A N   1 
ATOM 2907 C CA  . LEU A 1 427 ? 178.23186 172.83437 202.48868 1.000 58.19012  ? 427 LEU A CA  1 
ATOM 2908 C C   . LEU A 1 427 ? 177.95082 174.13652 201.75974 1.000 59.86561  ? 427 LEU A C   1 
ATOM 2909 O O   . LEU A 1 427 ? 177.97890 175.20766 202.36697 1.000 68.30929  ? 427 LEU A O   1 
ATOM 2910 C CB  . LEU A 1 427 ? 179.64327 172.35733 202.17720 1.000 56.20474  ? 427 LEU A CB  1 
ATOM 2911 C CG  . LEU A 1 427 ? 180.77249 173.27449 202.61487 1.000 51.96117  ? 427 LEU A CG  1 
ATOM 2912 C CD1 . LEU A 1 427 ? 180.70885 173.50482 204.10362 1.000 63.83255  ? 427 LEU A CD1 1 
ATOM 2913 C CD2 . LEU A 1 427 ? 182.09794 172.68064 202.21133 1.000 54.79547  ? 427 LEU A CD2 1 
ATOM 2914 N N   . THR A 1 428 ? 177.63351 174.06499 200.46840 1.000 58.38666  ? 428 THR A N   1 
ATOM 2915 C CA  . THR A 1 428 ? 177.35108 175.26957 199.69810 1.000 59.84549  ? 428 THR A CA  1 
ATOM 2916 C C   . THR A 1 428 ? 176.08604 175.94942 200.18047 1.000 59.65866  ? 428 THR A C   1 
ATOM 2917 O O   . THR A 1 428 ? 176.03335 177.17592 200.26185 1.000 71.06088  ? 428 THR A O   1 
ATOM 2918 C CB  . THR A 1 428 ? 177.25605 174.94856 198.21941 1.000 67.45812  ? 428 THR A CB  1 
ATOM 2919 O OG1 . THR A 1 428 ? 178.46110 174.30062 197.80839 1.000 72.01241  ? 428 THR A OG1 1 
ATOM 2920 C CG2 . THR A 1 428 ? 177.09959 176.21370 197.43973 1.000 57.16008  ? 428 THR A CG2 1 
ATOM 2921 N N   . LEU A 1 429 ? 175.05977 175.18042 200.51676 1.000 47.52560  ? 429 LEU A N   1 
ATOM 2922 C CA  . LEU A 1 429 ? 173.84158 175.78986 201.02721 1.000 46.93518  ? 429 LEU A CA  1 
ATOM 2923 C C   . LEU A 1 429 ? 174.11023 176.50629 202.34842 1.000 70.41419  ? 429 LEU A C   1 
ATOM 2924 O O   . LEU A 1 429 ? 173.69033 177.65623 202.54665 1.000 74.36309  ? 429 LEU A O   1 
ATOM 2925 C CB  . LEU A 1 429 ? 172.77242 174.71679 201.18679 1.000 41.04291  ? 429 LEU A CB  1 
ATOM 2926 C CG  . LEU A 1 429 ? 171.44380 175.15052 201.77748 1.000 53.97782  ? 429 LEU A CG  1 
ATOM 2927 C CD1 . LEU A 1 429 ? 170.78948 176.14860 200.87850 1.000 65.95685  ? 429 LEU A CD1 1 
ATOM 2928 C CD2 . LEU A 1 429 ? 170.54972 173.96009 201.94030 1.000 62.44336  ? 429 LEU A CD2 1 
ATOM 2929 N N   . VAL A 1 430 ? 174.82336 175.85028 203.26388 1.000 70.50127  ? 430 VAL A N   1 
ATOM 2930 C CA  . VAL A 1 430 ? 175.12562 176.48589 204.54478 1.000 65.95575  ? 430 VAL A CA  1 
ATOM 2931 C C   . VAL A 1 430 ? 175.97877 177.72920 204.33718 1.000 68.04284  ? 430 VAL A C   1 
ATOM 2932 O O   . VAL A 1 430 ? 175.73898 178.77422 204.95273 1.000 75.29000  ? 430 VAL A O   1 
ATOM 2933 C CB  . VAL A 1 430 ? 175.80641 175.49214 205.49740 1.000 66.12331  ? 430 VAL A CB  1 
ATOM 2934 C CG1 . VAL A 1 430 ? 176.21713 176.19581 206.75750 1.000 68.21787  ? 430 VAL A CG1 1 
ATOM 2935 C CG2 . VAL A 1 430 ? 174.85925 174.38158 205.83263 1.000 70.29620  ? 430 VAL A CG2 1 
ATOM 2936 N N   . LEU A 1 431 ? 176.97703 177.64658 203.46027 1.000 59.48559  ? 431 LEU A N   1 
ATOM 2937 C CA  . LEU A 1 431 ? 177.84168 178.79269 203.21300 1.000 55.30606  ? 431 LEU A CA  1 
ATOM 2938 C C   . LEU A 1 431 ? 177.08113 179.94200 202.57756 1.000 65.46953  ? 431 LEU A C   1 
ATOM 2939 O O   . LEU A 1 431 ? 177.35036 181.09969 202.88457 1.000 71.14541  ? 431 LEU A O   1 
ATOM 2940 C CB  . LEU A 1 431 ? 179.02666 178.41395 202.33854 1.000 41.33801  ? 431 LEU A CB  1 
ATOM 2941 C CG  . LEU A 1 431 ? 180.09268 177.56912 203.01659 1.000 59.46154  ? 431 LEU A CG  1 
ATOM 2942 C CD1 . LEU A 1 431 ? 181.12429 177.14396 202.01883 1.000 58.50004  ? 431 LEU A CD1 1 
ATOM 2943 C CD2 . LEU A 1 431 ? 180.73722 178.31543 204.12943 1.000 63.55452  ? 431 LEU A CD2 1 
ATOM 2944 N N   . LEU A 1 432 ? 176.13902 179.65631 201.68593 1.000 65.09635  ? 432 LEU A N   1 
ATOM 2945 C CA  . LEU A 1 432 ? 175.34457 180.72653 201.09234 1.000 57.35679  ? 432 LEU A CA  1 
ATOM 2946 C C   . LEU A 1 432 ? 174.47266 181.40497 202.13530 1.000 65.79691  ? 432 LEU A C   1 
ATOM 2947 O O   . LEU A 1 432 ? 174.36896 182.63521 202.15903 1.000 71.11911  ? 432 LEU A O   1 
ATOM 2948 C CB  . LEU A 1 432 ? 174.47832 180.18719 199.96259 1.000 59.35983  ? 432 LEU A CB  1 
ATOM 2949 C CG  . LEU A 1 432 ? 175.22405 179.86140 198.67927 1.000 62.01558  ? 432 LEU A CG  1 
ATOM 2950 C CD1 . LEU A 1 432 ? 174.28539 179.20549 197.70526 1.000 67.47805  ? 432 LEU A CD1 1 
ATOM 2951 C CD2 . LEU A 1 432 ? 175.84578 181.08696 198.09671 1.000 57.47175  ? 432 LEU A CD2 1 
ATOM 2952 N N   . LEU A 1 433 ? 173.84291 180.62792 203.00966 1.000 67.90553  ? 433 LEU A N   1 
ATOM 2953 C CA  . LEU A 1 433 ? 173.03727 181.24470 204.05840 1.000 75.02134  ? 433 LEU A CA  1 
ATOM 2954 C C   . LEU A 1 433 ? 173.89940 182.10259 204.98140 1.000 76.33804  ? 433 LEU A C   1 
ATOM 2955 O O   . LEU A 1 433 ? 173.53597 183.23963 205.31621 1.000 81.91692  ? 433 LEU A O   1 
ATOM 2956 C CB  . LEU A 1 433 ? 172.30829 180.16463 204.85023 1.000 78.30110  ? 433 LEU A CB  1 
ATOM 2957 C CG  . LEU A 1 433 ? 171.19042 179.45690 204.08952 1.000 74.20605  ? 433 LEU A CG  1 
ATOM 2958 C CD1 . LEU A 1 433 ? 170.50107 178.43619 204.97175 1.000 71.07621  ? 433 LEU A CD1 1 
ATOM 2959 C CD2 . LEU A 1 433 ? 170.20074 180.46922 203.57580 1.000 75.22666  ? 433 LEU A CD2 1 
ATOM 2960 N N   . VAL A 1 434 ? 175.05726 181.58578 205.38708 1.000 61.31664  ? 434 VAL A N   1 
ATOM 2961 C CA  . VAL A 1 434 ? 175.93616 182.35119 206.25971 1.000 56.76149  ? 434 VAL A CA  1 
ATOM 2962 C C   . VAL A 1 434 ? 176.48384 183.57172 205.53647 1.000 66.93939  ? 434 VAL A C   1 
ATOM 2963 O O   . VAL A 1 434 ? 176.67519 184.62223 206.14706 1.000 69.39125  ? 434 VAL A O   1 
ATOM 2964 C CB  . VAL A 1 434 ? 177.05979 181.45821 206.79840 1.000 63.49416  ? 434 VAL A CB  1 
ATOM 2965 C CG1 . VAL A 1 434 ? 178.02285 182.27647 207.60845 1.000 66.99067  ? 434 VAL A CG1 1 
ATOM 2966 C CG2 . VAL A 1 434 ? 176.46941 180.37081 207.65289 1.000 71.89991  ? 434 VAL A CG2 1 
ATOM 2967 N N   . GLY A 1 435 ? 176.73993 183.46650 204.23458 1.000 66.68412  ? 435 GLY A N   1 
ATOM 2968 C CA  . GLY A 1 435 ? 177.20508 184.61762 203.48112 1.000 61.02099  ? 435 GLY A CA  1 
ATOM 2969 C C   . GLY A 1 435 ? 176.15198 185.70105 203.36454 1.000 62.72913  ? 435 GLY A C   1 
ATOM 2970 O O   . GLY A 1 435 ? 176.46563 186.88732 203.41638 1.000 68.34345  ? 435 GLY A O   1 
ATOM 2971 N N   . ALA A 1 436 ? 174.89121 185.31537 203.20946 1.000 66.47777  ? 436 ALA A N   1 
ATOM 2972 C CA  . ALA A 1 436 ? 173.82827 186.31333 203.23965 1.000 73.67835  ? 436 ALA A CA  1 
ATOM 2973 C C   . ALA A 1 436 ? 173.76349 186.99630 204.59780 1.000 76.22939  ? 436 ALA A C   1 
ATOM 2974 O O   . ALA A 1 436 ? 173.65023 188.22678 204.68739 1.000 80.44358  ? 436 ALA A O   1 
ATOM 2975 C CB  . ALA A 1 436 ? 172.48842 185.66459 202.91233 1.000 73.95917  ? 436 ALA A CB  1 
ATOM 2976 N N   . LEU A 1 437 ? 173.86117 186.21440 205.66920 1.000 70.97863  ? 437 LEU A N   1 
ATOM 2977 C CA  . LEU A 1 437 ? 173.84704 186.79905 207.00501 1.000 66.79729  ? 437 LEU A CA  1 
ATOM 2978 C C   . LEU A 1 437 ? 175.01901 187.74827 207.20465 1.000 63.60285  ? 437 LEU A C   1 
ATOM 2979 O O   . LEU A 1 437 ? 174.86282 188.83583 207.76229 1.000 73.91006  ? 437 LEU A O   1 
ATOM 2980 C CB  . LEU A 1 437 ? 173.87853 185.69796 208.05777 1.000 72.84604  ? 437 LEU A CB  1 
ATOM 2981 C CG  . LEU A 1 437 ? 174.01138 186.17059 209.49903 1.000 76.37489  ? 437 LEU A CG  1 
ATOM 2982 C CD1 . LEU A 1 437 ? 172.91697 187.15945 209.81954 1.000 74.65456  ? 437 LEU A CD1 1 
ATOM 2983 C CD2 . LEU A 1 437 ? 173.96139 184.99304 210.45067 1.000 80.65134  ? 437 LEU A CD2 1 
ATOM 2984 N N   . LEU A 1 438 ? 176.19864 187.36351 206.74071 1.000 67.10164  ? 438 LEU A N   1 
ATOM 2985 C CA  . LEU A 1 438 ? 177.36799 188.21577 206.89671 1.000 71.04903  ? 438 LEU A CA  1 
ATOM 2986 C C   . LEU A 1 438 ? 177.34175 189.42174 205.97171 1.000 79.24485  ? 438 LEU A C   1 
ATOM 2987 O O   . LEU A 1 438 ? 177.96755 190.43370 206.27938 1.000 90.69817  ? 438 LEU A O   1 
ATOM 2988 C CB  . LEU A 1 438 ? 178.63950 187.41710 206.65880 1.000 71.15202  ? 438 LEU A CB  1 
ATOM 2989 C CG  . LEU A 1 438 ? 178.92795 186.34721 207.70131 1.000 77.34005  ? 438 LEU A CG  1 
ATOM 2990 C CD1 . LEU A 1 438 ? 180.23406 185.68666 207.38962 1.000 78.30138  ? 438 LEU A CD1 1 
ATOM 2991 C CD2 . LEU A 1 438 ? 178.94807 186.92782 209.08443 1.000 79.54137  ? 438 LEU A CD2 1 
ATOM 2992 N N   . SER A 1 439 ? 176.64449 189.35239 204.84353 1.000 60.74855  ? 439 SER A N   1 
ATOM 2993 C CA  . SER A 1 439 ? 176.46594 190.55638 204.03520 1.000 66.53463  ? 439 SER A CA  1 
ATOM 2994 C C   . SER A 1 439 ? 175.51823 191.53466 204.70983 1.000 70.67333  ? 439 SER A C   1 
ATOM 2995 O O   . SER A 1 439 ? 175.72674 192.74876 204.65271 1.000 70.96585  ? 439 SER A O   1 
ATOM 2996 C CB  . SER A 1 439 ? 175.97804 190.19965 202.63646 1.000 74.13867  ? 439 SER A CB  1 
ATOM 2997 O OG  . SER A 1 439 ? 176.96331 189.45791 201.94453 1.000 75.22943  ? 439 SER A OG  1 
ATOM 2998 N N   . LEU A 1 440 ? 174.46966 191.03207 205.35177 1.000 71.86073  ? 440 LEU A N   1 
ATOM 2999 C CA  . LEU A 1 440 ? 173.62854 191.92520 206.14157 1.000 66.22497  ? 440 LEU A CA  1 
ATOM 3000 C C   . LEU A 1 440 ? 174.40385 192.52515 207.31059 1.000 74.46090  ? 440 LEU A C   1 
ATOM 3001 O O   . LEU A 1 440 ? 174.25809 193.71236 207.61337 1.000 77.58602  ? 440 LEU A O   1 
ATOM 3002 C CB  . LEU A 1 440 ? 172.39085 191.19428 206.65103 1.000 70.49120  ? 440 LEU A CB  1 
ATOM 3003 C CG  . LEU A 1 440 ? 171.28609 190.91831 205.64176 1.000 69.92227  ? 440 LEU A CG  1 
ATOM 3004 C CD1 . LEU A 1 440 ? 170.16338 190.12867 206.28294 1.000 71.45150  ? 440 LEU A CD1 1 
ATOM 3005 C CD2 . LEU A 1 440 ? 170.77141 192.21582 205.10740 1.000 73.57015  ? 440 LEU A CD2 1 
ATOM 3006 N N   . LEU A 1 441 ? 175.23198 191.71909 207.98539 1.000 85.27153  ? 441 LEU A N   1 
ATOM 3007 C CA  . LEU A 1 441 ? 176.03604 192.23275 209.09880 1.000 74.56812  ? 441 LEU A CA  1 
ATOM 3008 C C   . LEU A 1 441 ? 177.07470 193.23605 208.61284 1.000 74.57662  ? 441 LEU A C   1 
ATOM 3009 O O   . LEU A 1 441 ? 177.37465 194.21066 209.30711 1.000 76.69953  ? 441 LEU A O   1 
ATOM 3010 C CB  . LEU A 1 441 ? 176.73468 191.08104 209.81252 1.000 68.07635  ? 441 LEU A CB  1 
ATOM 3011 C CG  . LEU A 1 441 ? 175.92027 190.34973 210.87288 1.000 74.25997  ? 441 LEU A CG  1 
ATOM 3012 C CD1 . LEU A 1 441 ? 176.66618 189.16096 211.38772 1.000 75.40959  ? 441 LEU A CD1 1 
ATOM 3013 C CD2 . LEU A 1 441 ? 175.59548 191.24026 211.99086 1.000 82.37595  ? 441 LEU A CD2 1 
ATOM 3014 N N   . LYS A 1 442 ? 177.65354 192.99917 207.44003 1.000 72.51938  ? 442 LYS A N   1 
ATOM 3015 C CA  . LYS A 1 442 ? 178.54038 193.94893 206.79294 1.000 70.88573  ? 442 LYS A CA  1 
ATOM 3016 C C   . LYS A 1 442 ? 177.71131 195.13434 206.32312 1.000 83.72209  ? 442 LYS A C   1 
ATOM 3017 O O   . LYS A 1 442 ? 176.50135 195.19724 206.55638 1.000 92.02385  ? 442 LYS A O   1 
ATOM 3018 C CB  . LYS A 1 442 ? 179.25413 193.29039 205.62501 1.000 68.01076  ? 442 LYS A CB  1 
ATOM 3019 C CG  . LYS A 1 442 ? 180.60480 193.84599 205.30047 1.000 70.03754  ? 442 LYS A CG  1 
ATOM 3020 C CD  . LYS A 1 442 ? 181.11025 193.17436 204.04269 1.000 86.01068  ? 442 LYS A CD  1 
ATOM 3021 C CE  . LYS A 1 442 ? 180.49659 193.75062 202.78380 1.000 85.27420  ? 442 LYS A CE  1 
ATOM 3022 N NZ  . LYS A 1 442 ? 181.12067 193.19165 201.54956 1.000 82.37601  ? 442 LYS A NZ  1 
ATOM 3023 N N   . GLY A 1 443 ? 178.36309 196.09496 205.66539 1.000 93.21077  ? 443 GLY A N   1 
ATOM 3024 C CA  . GLY A 1 443 ? 177.65907 197.25422 205.14112 1.000 92.18409  ? 443 GLY A CA  1 
ATOM 3025 C C   . GLY A 1 443 ? 176.34283 196.84527 204.51179 1.000 85.39123  ? 443 GLY A C   1 
ATOM 3026 O O   . GLY A 1 443 ? 176.31642 196.01441 203.59821 1.000 81.04387  ? 443 GLY A O   1 
ATOM 3027 N N   . PHE A 1 444 ? 175.25558 197.44717 204.97401 1.000 86.40675  ? 444 PHE A N   1 
ATOM 3028 C CA  . PHE A 1 444 ? 173.92701 196.91421 204.72701 1.000 89.49262  ? 444 PHE A CA  1 
ATOM 3029 C C   . PHE A 1 444 ? 173.67030 196.75978 203.24059 1.000 102.17195 ? 444 PHE A C   1 
ATOM 3030 O O   . PHE A 1 444 ? 173.65983 197.74631 202.49702 1.000 106.89727 ? 444 PHE A O   1 
ATOM 3031 C CB  . PHE A 1 444 ? 172.89432 197.84371 205.34337 1.000 95.63740  ? 444 PHE A CB  1 
ATOM 3032 C CG  . PHE A 1 444 ? 171.64688 197.16515 205.77464 1.000 98.32112  ? 444 PHE A CG  1 
ATOM 3033 C CD1 . PHE A 1 444 ? 170.62019 196.95537 204.87107 1.000 99.67917  ? 444 PHE A CD1 1 
ATOM 3034 C CD2 . PHE A 1 444 ? 171.47952 196.75658 207.07643 1.000 95.69578  ? 444 PHE A CD2 1 
ATOM 3035 C CE1 . PHE A 1 444 ? 169.45325 196.34140 205.25593 1.000 96.43074  ? 444 PHE A CE1 1 
ATOM 3036 C CE2 . PHE A 1 444 ? 170.31333 196.13994 207.46858 1.000 102.38484 ? 444 PHE A CE2 1 
ATOM 3037 C CZ  . PHE A 1 444 ? 169.29829 195.93238 206.55368 1.000 102.05150 ? 444 PHE A CZ  1 
ATOM 3038 N N   . ASP A 1 445 ? 173.46370 195.51536 202.81143 1.000 111.08152 ? 445 ASP A N   1 
ATOM 3039 C CA  . ASP A 1 445 ? 173.35732 195.17202 201.39523 1.000 106.62620 ? 445 ASP A CA  1 
ATOM 3040 C C   . ASP A 1 445 ? 172.06926 194.39867 201.13350 1.000 99.87895  ? 445 ASP A C   1 
ATOM 3041 O O   . ASP A 1 445 ? 171.99808 193.18883 201.35728 1.000 100.19432 ? 445 ASP A O   1 
ATOM 3042 C CB  . ASP A 1 445 ? 174.56353 194.36060 200.95287 1.000 101.08068 ? 445 ASP A CB  1 
ATOM 3043 C CG  . ASP A 1 445 ? 175.76515 195.21776 200.67449 1.000 105.14881 ? 445 ASP A CG  1 
ATOM 3044 O OD1 . ASP A 1 445 ? 175.62783 196.45459 200.68770 1.000 113.06710 ? 445 ASP A OD1 1 
ATOM 3045 O OD2 . ASP A 1 445 ? 176.85021 194.66106 200.43532 1.000 106.35056 ? 445 ASP A OD2 1 
ATOM 3046 N N   . TRP A 1 446 ? 171.05534 195.11484 200.66011 1.000 115.19630 ? 446 TRP A N   1 
ATOM 3047 C CA  . TRP A 1 446 ? 169.82692 194.47948 200.20949 1.000 115.62889 ? 446 TRP A CA  1 
ATOM 3048 C C   . TRP A 1 446 ? 170.10363 193.55503 199.03044 1.000 115.70011 ? 446 TRP A C   1 
ATOM 3049 O O   . TRP A 1 446 ? 169.62372 192.41255 198.98907 1.000 121.17022 ? 446 TRP A O   1 
ATOM 3050 C CB  . TRP A 1 446 ? 168.82046 195.56969 199.82432 1.000 117.72918 ? 446 TRP A CB  1 
ATOM 3051 C CG  . TRP A 1 446 ? 167.38330 195.22594 200.02026 1.000 121.11675 ? 446 TRP A CG  1 
ATOM 3052 C CD1 . TRP A 1 446 ? 166.60949 194.44013 199.22242 1.000 121.15460 ? 446 TRP A CD1 1 
ATOM 3053 C CD2 . TRP A 1 446 ? 166.53497 195.67969 201.08193 1.000 123.98778 ? 446 TRP A CD2 1 
ATOM 3054 N NE1 . TRP A 1 446 ? 165.33335 194.36321 199.72772 1.000 121.60283 ? 446 TRP A NE1 1 
ATOM 3055 C CE2 . TRP A 1 446 ? 165.26282 195.11709 200.86993 1.000 125.66095 ? 446 TRP A CE2 1 
ATOM 3056 C CE3 . TRP A 1 446 ? 166.73018 196.50153 202.19660 1.000 119.66346 ? 446 TRP A CE3 1 
ATOM 3057 C CZ2 . TRP A 1 446 ? 164.18884 195.35002 201.72996 1.000 124.00009 ? 446 TRP A CZ2 1 
ATOM 3058 C CZ3 . TRP A 1 446 ? 165.66254 196.73264 203.04841 1.000 118.48483 ? 446 TRP A CZ3 1 
ATOM 3059 C CH2 . TRP A 1 446 ? 164.40927 196.15978 202.81044 1.000 120.77314 ? 446 TRP A CH2 1 
ATOM 3060 N N   . GLU A 1 447 ? 170.99338 193.98701 198.13879 1.000 108.83105 ? 447 GLU A N   1 
ATOM 3061 C CA  . GLU A 1 447 ? 171.34830 193.26872 196.91969 1.000 109.59415 ? 447 GLU A CA  1 
ATOM 3062 C C   . GLU A 1 447 ? 171.96764 191.90997 197.18768 1.000 112.16804 ? 447 GLU A C   1 
ATOM 3063 O O   . GLU A 1 447 ? 171.38356 190.89413 196.79998 1.000 116.66716 ? 447 GLU A O   1 
ATOM 3064 C CB  . GLU A 1 447 ? 172.30785 194.11324 196.08609 1.000 109.62909 ? 447 GLU A CB  1 
ATOM 3065 C CG  . GLU A 1 447 ? 171.69339 195.39920 195.56371 1.000 112.11546 ? 447 GLU A CG  1 
ATOM 3066 C CD  . GLU A 1 447 ? 171.76559 196.53006 196.55958 1.000 109.95811 ? 447 GLU A CD  1 
ATOM 3067 O OE1 . GLU A 1 447 ? 172.24130 196.29887 197.68399 1.000 111.48400 ? 447 GLU A OE1 1 
ATOM 3068 O OE2 . GLU A 1 447 ? 171.33950 197.64972 196.21849 1.000 108.07394 ? 447 GLU A OE2 1 
ATOM 3069 N N   . GLU A 1 448 ? 173.17299 191.87221 197.75564 1.000 103.54730 ? 448 GLU A N   1 
ATOM 3070 C CA  . GLU A 1 448 ? 173.86357 190.59669 197.91380 1.000 100.60161 ? 448 GLU A CA  1 
ATOM 3071 C C   . GLU A 1 448 ? 172.98028 189.66132 198.71993 1.000 94.22728  ? 448 GLU A C   1 
ATOM 3072 O O   . GLU A 1 448 ? 172.77002 188.51080 198.33301 1.000 96.33955  ? 448 GLU A O   1 
ATOM 3073 C CB  . GLU A 1 448 ? 175.23357 190.78818 198.54955 1.000 103.33831 ? 448 GLU A CB  1 
ATOM 3074 C CG  . GLU A 1 448 ? 176.28867 191.16672 197.52907 1.000 104.02538 ? 448 GLU A CG  1 
ATOM 3075 C CD  . GLU A 1 448 ? 175.99872 192.48175 196.84297 1.000 108.87913 ? 448 GLU A CD  1 
ATOM 3076 O OE1 . GLU A 1 448 ? 176.10948 193.53215 197.50713 1.000 105.77021 ? 448 GLU A OE1 1 
ATOM 3077 O OE2 . GLU A 1 448 ? 175.65377 192.46673 195.64501 1.000 108.88628 ? 448 GLU A OE2 1 
ATOM 3078 N N   . ALA A 1 449 ? 172.63014 190.07557 199.93533 1.000 86.71051  ? 449 ALA A N   1 
ATOM 3079 C CA  . ALA A 1 449 ? 171.81011 189.26718 200.82267 1.000 86.10960  ? 449 ALA A CA  1 
ATOM 3080 C C   . ALA A 1 449 ? 170.69818 188.61446 200.01438 1.000 89.34254  ? 449 ALA A C   1 
ATOM 3081 O O   . ALA A 1 449 ? 170.52638 187.39548 200.05296 1.000 99.18127  ? 449 ALA A O   1 
ATOM 3082 C CB  . ALA A 1 449 ? 171.24012 190.12151 201.94967 1.000 94.22659  ? 449 ALA A CB  1 
ATOM 3083 N N   . SER A 1 450 ? 169.89118 189.43219 199.32802 1.000 88.46951  ? 450 SER A N   1 
ATOM 3084 C CA  . SER A 1 450 ? 168.77516 188.91282 198.53892 1.000 93.69191  ? 450 SER A CA  1 
ATOM 3085 C C   . SER A 1 450 ? 169.25357 187.87989 197.52097 1.000 92.31991  ? 450 SER A C   1 
ATOM 3086 O O   . SER A 1 450 ? 168.72712 186.76558 197.47074 1.000 92.08543  ? 450 SER A O   1 
ATOM 3087 C CB  . SER A 1 450 ? 168.04381 190.05795 197.85127 1.000 96.03424  ? 450 SER A CB  1 
ATOM 3088 O OG  . SER A 1 450 ? 167.66516 191.03710 198.79515 1.000 100.74207 ? 450 SER A OG  1 
ATOM 3089 N N   . LEU A 1 451 ? 170.13576 188.28863 196.60336 1.000 82.73183  ? 451 LEU A N   1 
ATOM 3090 C CA  . LEU A 1 451 ? 170.62109 187.39780 195.54613 1.000 83.83623  ? 451 LEU A CA  1 
ATOM 3091 C C   . LEU A 1 451 ? 171.03177 186.04944 196.12035 1.000 82.44844  ? 451 LEU A C   1 
ATOM 3092 O O   . LEU A 1 451 ? 170.68106 184.98857 195.58997 1.000 89.59096  ? 451 LEU A O   1 
ATOM 3093 C CB  . LEU A 1 451 ? 171.78497 188.03732 194.79482 1.000 84.06318  ? 451 LEU A CB  1 
ATOM 3094 C CG  . LEU A 1 451 ? 172.41703 187.16245 193.71417 1.000 83.60665  ? 451 LEU A CG  1 
ATOM 3095 C CD1 . LEU A 1 451 ? 171.43512 186.84858 192.62229 1.000 89.90772  ? 451 LEU A CD1 1 
ATOM 3096 C CD2 . LEU A 1 451 ? 173.62348 187.85647 193.12193 1.000 82.97496  ? 451 LEU A CD2 1 
ATOM 3097 N N   . LEU A 1 452 ? 171.78139 186.07942 197.21619 1.000 70.31435  ? 452 LEU A N   1 
ATOM 3098 C CA  . LEU A 1 452 ? 172.26721 184.86305 197.85018 1.000 67.69102  ? 452 LEU A CA  1 
ATOM 3099 C C   . LEU A 1 452 ? 171.11749 184.05890 198.42416 1.000 67.30434  ? 452 LEU A C   1 
ATOM 3100 O O   . LEU A 1 452 ? 171.09399 182.83825 198.29430 1.000 71.99850  ? 452 LEU A O   1 
ATOM 3101 C CB  . LEU A 1 452 ? 173.27785 185.19772 198.93848 1.000 66.71539  ? 452 LEU A CB  1 
ATOM 3102 C CG  . LEU A 1 452 ? 174.57266 185.83946 198.47126 1.000 70.75108  ? 452 LEU A CG  1 
ATOM 3103 C CD1 . LEU A 1 452 ? 175.53953 185.94609 199.61004 1.000 70.85343  ? 452 LEU A CD1 1 
ATOM 3104 C CD2 . LEU A 1 452 ? 175.15338 185.01576 197.37566 1.000 66.62295  ? 452 LEU A CD2 1 
ATOM 3105 N N   . SER A 1 453 ? 170.21454 184.69631 199.15853 1.000 73.56523  ? 453 SER A N   1 
ATOM 3106 C CA  . SER A 1 453 ? 169.08832 183.95183 199.70337 1.000 72.11594  ? 453 SER A CA  1 
ATOM 3107 C C   . SER A 1 453 ? 168.30822 183.26969 198.59013 1.000 76.43601  ? 453 SER A C   1 
ATOM 3108 O O   . SER A 1 453 ? 167.86630 182.12714 198.74189 1.000 80.58756  ? 453 SER A O   1 
ATOM 3109 C CB  . SER A 1 453 ? 168.17629 184.88078 200.49088 1.000 84.66743  ? 453 SER A CB  1 
ATOM 3110 O OG  . SER A 1 453 ? 168.84648 185.40410 201.61942 1.000 92.96997  ? 453 SER A OG  1 
ATOM 3111 N N   . LEU A 1 454 ? 168.11180 183.96341 197.46728 1.000 85.69288  ? 454 LEU A N   1 
ATOM 3112 C CA  . LEU A 1 454 ? 167.42077 183.36682 196.32536 1.000 83.77774  ? 454 LEU A CA  1 
ATOM 3113 C C   . LEU A 1 454 ? 168.18609 182.16630 195.78407 1.000 82.82096  ? 454 LEU A C   1 
ATOM 3114 O O   . LEU A 1 454 ? 167.59593 181.11672 195.51030 1.000 80.62285  ? 454 LEU A O   1 
ATOM 3115 C CB  . LEU A 1 454 ? 167.23281 184.40154 195.22236 1.000 78.48171  ? 454 LEU A CB  1 
ATOM 3116 C CG  . LEU A 1 454 ? 165.93528 185.20035 195.22278 1.000 88.09727  ? 454 LEU A CG  1 
ATOM 3117 C CD1 . LEU A 1 454 ? 165.98897 186.27197 194.15301 1.000 92.11400  ? 454 LEU A CD1 1 
ATOM 3118 C CD2 . LEU A 1 454 ? 164.75119 184.29091 195.00518 1.000 87.24876  ? 454 LEU A CD2 1 
ATOM 3119 N N   . THR A 1 455 ? 169.50568 182.29164 195.64297 1.000 76.00605  ? 455 THR A N   1 
ATOM 3120 C CA  . THR A 1 455 ? 170.30156 181.17025 195.14885 1.000 74.18613  ? 455 THR A CA  1 
ATOM 3121 C C   . THR A 1 455 ? 170.25751 180.00164 196.12204 1.000 79.66044  ? 455 THR A C   1 
ATOM 3122 O O   . THR A 1 455 ? 170.19718 178.84239 195.71132 1.000 80.68274  ? 455 THR A O   1 
ATOM 3123 C CB  . THR A 1 455 ? 171.74262 181.60255 194.91091 1.000 75.66489  ? 455 THR A CB  1 
ATOM 3124 O OG1 . THR A 1 455 ? 171.75282 182.83765 194.19569 1.000 82.11538  ? 455 THR A OG1 1 
ATOM 3125 C CG2 . THR A 1 455 ? 172.48124 180.55547 194.11271 1.000 63.57778  ? 455 THR A CG2 1 
ATOM 3126 N N   . ALA A 1 456 ? 170.30477 180.29047 197.41800 1.000 72.47486  ? 456 ALA A N   1 
ATOM 3127 C CA  . ALA A 1 456 ? 170.25289 179.24194 198.42714 1.000 61.26934  ? 456 ALA A CA  1 
ATOM 3128 C C   . ALA A 1 456 ? 168.91967 178.51888 198.39176 1.000 65.33506  ? 456 ALA A C   1 
ATOM 3129 O O   . ALA A 1 456 ? 168.87378 177.29040 198.47126 1.000 60.89470  ? 456 ALA A O   1 
ATOM 3130 C CB  . ALA A 1 456 ? 170.49366 179.83026 199.81258 1.000 65.30575  ? 456 ALA A CB  1 
ATOM 3131 N N   . ALA A 1 457 ? 167.82044 179.25899 198.27404 1.000 79.60326  ? 457 ALA A N   1 
ATOM 3132 C CA  . ALA A 1 457 ? 166.51991 178.60658 198.17778 1.000 77.91297  ? 457 ALA A CA  1 
ATOM 3133 C C   . ALA A 1 457 ? 166.43220 177.76582 196.91548 1.000 82.77260  ? 457 ALA A C   1 
ATOM 3134 O O   . ALA A 1 457 ? 165.91711 176.64150 196.93958 1.000 86.47223  ? 457 ALA A O   1 
ATOM 3135 C CB  . ALA A 1 457 ? 165.40551 179.64868 198.19981 1.000 74.30142  ? 457 ALA A CB  1 
ATOM 3136 N N   . LEU A 1 458 ? 166.94783 178.28697 195.80513 1.000 74.76710  ? 458 LEU A N   1 
ATOM 3137 C CA  . LEU A 1 458 ? 166.92637 177.54219 194.55348 1.000 73.60850  ? 458 LEU A CA  1 
ATOM 3138 C C   . LEU A 1 458 ? 167.73483 176.25572 194.65894 1.000 78.87661  ? 458 LEU A C   1 
ATOM 3139 O O   . LEU A 1 458 ? 167.31474 175.20727 194.16233 1.000 75.22531  ? 458 LEU A O   1 
ATOM 3140 C CB  . LEU A 1 458 ? 167.46313 178.42483 193.43755 1.000 68.94621  ? 458 LEU A CB  1 
ATOM 3141 C CG  . LEU A 1 458 ? 166.86139 178.26561 192.05819 1.000 71.43388  ? 458 LEU A CG  1 
ATOM 3142 C CD1 . LEU A 1 458 ? 165.36585 178.27601 192.15811 1.000 76.56037  ? 458 LEU A CD1 1 
ATOM 3143 C CD2 . LEU A 1 458 ? 167.32737 179.43159 191.23940 1.000 73.48616  ? 458 LEU A CD2 1 
ATOM 3144 N N   . LEU A 1 459 ? 168.89829 176.31637 195.30144 1.000 79.68094  ? 459 LEU A N   1 
ATOM 3145 C CA  . LEU A 1 459 ? 169.69991 175.11747 195.52103 1.000 72.19943  ? 459 LEU A CA  1 
ATOM 3146 C C   . LEU A 1 459 ? 168.99184 174.13994 196.44225 1.000 71.28734  ? 459 LEU A C   1 
ATOM 3147 O O   . LEU A 1 459 ? 169.03809 172.92829 196.22421 1.000 75.14203  ? 459 LEU A O   1 
ATOM 3148 C CB  . LEU A 1 459 ? 171.06019 175.50123 196.09385 1.000 65.98991  ? 459 LEU A CB  1 
ATOM 3149 C CG  . LEU A 1 459 ? 172.13034 174.42519 196.22441 1.000 58.96037  ? 459 LEU A CG  1 
ATOM 3150 C CD1 . LEU A 1 459 ? 172.45159 173.85077 194.87997 1.000 69.36349  ? 459 LEU A CD1 1 
ATOM 3151 C CD2 . LEU A 1 459 ? 173.36882 175.02625 196.83962 1.000 71.49496  ? 459 LEU A CD2 1 
ATOM 3152 N N   . ALA A 1 460 ? 168.33197 174.64406 197.47701 1.000 84.42520  ? 460 ALA A N   1 
ATOM 3153 C CA  . ALA A 1 460 ? 167.64776 173.76197 198.41170 1.000 88.61876  ? 460 ALA A CA  1 
ATOM 3154 C C   . ALA A 1 460 ? 166.49961 173.02766 197.74391 1.000 86.46290  ? 460 ALA A C   1 
ATOM 3155 O O   . ALA A 1 460 ? 166.24940 171.85744 198.04341 1.000 88.23160  ? 460 ALA A O   1 
ATOM 3156 C CB  . ALA A 1 460 ? 167.14070 174.56133 199.60750 1.000 91.76458  ? 460 ALA A CB  1 
ATOM 3157 N N   . MET A 1 461 ? 165.79318 173.69125 196.83338 1.000 81.31928  ? 461 MET A N   1 
ATOM 3158 C CA  . MET A 1 461 ? 164.66164 173.05346 196.16888 1.000 83.08088  ? 461 MET A CA  1 
ATOM 3159 C C   . MET A 1 461 ? 165.07386 171.90627 195.25727 1.000 82.99671  ? 461 MET A C   1 
ATOM 3160 O O   . MET A 1 461 ? 164.21095 171.11564 194.87049 1.000 83.43735  ? 461 MET A O   1 
ATOM 3161 C CB  . MET A 1 461 ? 163.88513 174.09434 195.36522 1.000 82.06002  ? 461 MET A CB  1 
ATOM 3162 C CG  . MET A 1 461 ? 162.67977 174.65997 196.08796 1.000 84.08852  ? 461 MET A CG  1 
ATOM 3163 S SD  . MET A 1 461 ? 161.91753 176.03270 195.20488 1.000 97.53291  ? 461 MET A SD  1 
ATOM 3164 C CE  . MET A 1 461 ? 160.75195 175.16229 194.16906 1.000 89.51952  ? 461 MET A CE  1 
ATOM 3165 N N   . PHE A 1 462 ? 166.35511 171.77856 194.92543 1.000 73.35558  ? 462 PHE A N   1 
ATOM 3166 C CA  . PHE A 1 462 ? 166.84878 170.76677 193.99782 1.000 72.23018  ? 462 PHE A CA  1 
ATOM 3167 C C   . PHE A 1 462 ? 167.81790 169.81755 194.68151 1.000 66.93027  ? 462 PHE A C   1 
ATOM 3168 O O   . PHE A 1 462 ? 168.87240 169.47912 194.14372 1.000 61.04171  ? 462 PHE A O   1 
ATOM 3169 C CB  . PHE A 1 462 ? 167.51626 171.41757 192.79200 1.000 75.06699  ? 462 PHE A CB  1 
ATOM 3170 C CG  . PHE A 1 462 ? 166.55312 172.04306 191.84040 1.000 69.23906  ? 462 PHE A CG  1 
ATOM 3171 C CD1 . PHE A 1 462 ? 165.90356 173.21167 192.16389 1.000 64.57599  ? 462 PHE A CD1 1 
ATOM 3172 C CD2 . PHE A 1 462 ? 166.30289 171.46480 190.61672 1.000 69.11175  ? 462 PHE A CD2 1 
ATOM 3173 C CE1 . PHE A 1 462 ? 165.01890 173.77873 191.29172 1.000 66.39373  ? 462 PHE A CE1 1 
ATOM 3174 C CE2 . PHE A 1 462 ? 165.42009 172.03326 189.74428 1.000 70.98933  ? 462 PHE A CE2 1 
ATOM 3175 C CZ  . PHE A 1 462 ? 164.77960 173.18933 190.08030 1.000 70.16680  ? 462 PHE A CZ  1 
ATOM 3176 N N   . ARG A 1 463 ? 167.45904 169.37117 195.88308 1.000 86.48937  ? 463 ARG A N   1 
ATOM 3177 C CA  . ARG A 1 463 ? 168.33430 168.48321 196.63609 1.000 88.57995  ? 463 ARG A CA  1 
ATOM 3178 C C   . ARG A 1 463 ? 168.53321 167.15366 195.93090 1.000 82.70805  ? 463 ARG A C   1 
ATOM 3179 O O   . ARG A 1 463 ? 169.64816 166.62453 195.89195 1.000 84.80561  ? 463 ARG A O   1 
ATOM 3180 C CB  . ARG A 1 463 ? 167.76224 168.25016 198.02981 1.000 89.35574  ? 463 ARG A CB  1 
ATOM 3181 C CG  . ARG A 1 463 ? 168.58506 167.30157 198.86914 1.000 91.46942  ? 463 ARG A CG  1 
ATOM 3182 C CD  . ARG A 1 463 ? 167.97436 167.12639 200.24003 1.000 91.77836  ? 463 ARG A CD  1 
ATOM 3183 N NE  . ARG A 1 463 ? 168.79742 166.29142 201.10202 1.000 92.63401  ? 463 ARG A NE  1 
ATOM 3184 C CZ  . ARG A 1 463 ? 168.60306 166.15547 202.40554 1.000 93.59235  ? 463 ARG A CZ  1 
ATOM 3185 N NH1 . ARG A 1 463 ? 167.62470 166.78959 203.02700 1.000 91.28505  ? 463 ARG A NH1 1 
ATOM 3186 N NH2 . ARG A 1 463 ? 169.41573 165.36775 203.10369 1.000 93.13452  ? 463 ARG A NH2 1 
ATOM 3187 N N   . ARG A 1 464 ? 167.46743 166.60699 195.34964 1.000 98.30086  ? 464 ARG A N   1 
ATOM 3188 C CA  . ARG A 1 464 ? 167.52214 165.25470 194.80982 1.000 102.34842 ? 464 ARG A CA  1 
ATOM 3189 C C   . ARG A 1 464 ? 168.49967 165.11199 193.65635 1.000 102.19119 ? 464 ARG A C   1 
ATOM 3190 O O   . ARG A 1 464 ? 168.89525 163.98941 193.33705 1.000 105.82963 ? 464 ARG A O   1 
ATOM 3191 C CB  . ARG A 1 464 ? 166.12844 164.82982 194.35895 1.000 104.19704 ? 464 ARG A CB  1 
ATOM 3192 C CG  . ARG A 1 464 ? 165.13830 164.66469 195.49357 1.000 105.25624 ? 464 ARG A CG  1 
ATOM 3193 C CD  . ARG A 1 464 ? 163.78314 164.19420 194.98667 1.000 107.88960 ? 464 ARG A CD  1 
ATOM 3194 N NE  . ARG A 1 464 ? 162.79976 164.09862 196.05897 1.000 114.25254 ? 464 ARG A NE  1 
ATOM 3195 C CZ  . ARG A 1 464 ? 161.51502 163.82304 195.87836 1.000 114.22582 ? 464 ARG A CZ  1 
ATOM 3196 N NH1 . ARG A 1 464 ? 161.01792 163.60732 194.67118 1.000 109.82960 ? 464 ARG A NH1 1 
ATOM 3197 N NH2 . ARG A 1 464 ? 160.70938 163.76105 196.93461 1.000 113.42951 ? 464 ARG A NH2 1 
ATOM 3198 N N   . SER A 1 465 ? 168.88875 166.20826 193.00904 1.000 79.36985  ? 465 SER A N   1 
ATOM 3199 C CA  . SER A 1 465 ? 169.82240 166.09048 191.89378 1.000 78.41976  ? 465 SER A CA  1 
ATOM 3200 C C   . SER A 1 465 ? 171.18024 165.59261 192.35557 1.000 73.20546  ? 465 SER A C   1 
ATOM 3201 O O   . SER A 1 465 ? 171.82795 164.81545 191.65196 1.000 79.37883  ? 465 SER A O   1 
ATOM 3202 C CB  . SER A 1 465 ? 169.98010 167.41142 191.15693 1.000 85.69350  ? 465 SER A CB  1 
ATOM 3203 O OG  . SER A 1 465 ? 170.78142 167.22087 190.00029 1.000 78.60054  ? 465 SER A OG  1 
ATOM 3204 N N   . PHE A 1 466 ? 171.65059 166.06359 193.50555 1.000 61.87292  ? 466 PHE A N   1 
ATOM 3205 C CA  . PHE A 1 466 ? 172.95122 165.66650 194.02392 1.000 64.74588  ? 466 PHE A CA  1 
ATOM 3206 C C   . PHE A 1 466 ? 172.77861 164.45039 194.92570 1.000 76.06300  ? 466 PHE A C   1 
ATOM 3207 O O   . PHE A 1 466 ? 172.08443 164.52356 195.94518 1.000 82.22879  ? 466 PHE A O   1 
ATOM 3208 C CB  . PHE A 1 466 ? 173.59597 166.81790 194.79012 1.000 62.20665  ? 466 PHE A CB  1 
ATOM 3209 C CG  . PHE A 1 466 ? 173.35685 168.17130 194.18060 1.000 73.71385  ? 466 PHE A CG  1 
ATOM 3210 C CD1 . PHE A 1 466 ? 172.23064 168.89971 194.49647 1.000 72.97009  ? 466 PHE A CD1 1 
ATOM 3211 C CD2 . PHE A 1 466 ? 174.25946 168.71044 193.28954 1.000 75.64231  ? 466 PHE A CD2 1 
ATOM 3212 C CE1 . PHE A 1 466 ? 172.01871 170.12739 193.94022 1.000 64.89693  ? 466 PHE A CE1 1 
ATOM 3213 C CE2 . PHE A 1 466 ? 174.04476 169.93667 192.73118 1.000 59.43166  ? 466 PHE A CE2 1 
ATOM 3214 C CZ  . PHE A 1 466 ? 172.92689 170.64329 193.05723 1.000 58.91719  ? 466 PHE A CZ  1 
ATOM 3215 N N   . TYR A 1 467 ? 173.44445 163.34810 194.57173 1.000 82.51052  ? 467 TYR A N   1 
ATOM 3216 C CA  . TYR A 1 467 ? 173.27532 162.07779 195.26556 1.000 73.21241  ? 467 TYR A CA  1 
ATOM 3217 C C   . TYR A 1 467 ? 174.56764 161.39095 195.67946 1.000 79.65702  ? 467 TYR A C   1 
ATOM 3218 O O   . TYR A 1 467 ? 174.52901 160.59058 196.62056 1.000 89.60183  ? 467 TYR A O   1 
ATOM 3219 C CB  . TYR A 1 467 ? 172.47597 161.09590 194.40161 1.000 71.97930  ? 467 TYR A CB  1 
ATOM 3220 C CG  . TYR A 1 467 ? 172.95284 161.02306 192.97460 1.000 78.25964  ? 467 TYR A CG  1 
ATOM 3221 C CD1 . TYR A 1 467 ? 174.07873 160.30381 192.63622 1.000 80.90470  ? 467 TYR A CD1 1 
ATOM 3222 C CD2 . TYR A 1 467 ? 172.26219 161.65333 191.96167 1.000 83.13329  ? 467 TYR A CD2 1 
ATOM 3223 C CE1 . TYR A 1 467 ? 174.51320 160.23324 191.33654 1.000 81.75005  ? 467 TYR A CE1 1 
ATOM 3224 C CE2 . TYR A 1 467 ? 172.69219 161.58474 190.65946 1.000 82.03360  ? 467 TYR A CE2 1 
ATOM 3225 C CZ  . TYR A 1 467 ? 173.81802 160.87342 190.35435 1.000 79.43298  ? 467 TYR A CZ  1 
ATOM 3226 O OH  . TYR A 1 467 ? 174.25603 160.80114 189.05820 1.000 76.15747  ? 467 TYR A OH  1 
ATOM 3227 N N   . ARG A 1 468 ? 175.69578 161.66669 195.03894 1.000 71.44753  ? 468 ARG A N   1 
ATOM 3228 C CA  . ARG A 1 468 ? 176.91628 160.92335 195.33526 1.000 73.60064  ? 468 ARG A CA  1 
ATOM 3229 C C   . ARG A 1 468 ? 177.38022 161.20903 196.75844 1.000 75.36485  ? 468 ARG A C   1 
ATOM 3230 O O   . ARG A 1 468 ? 177.39646 162.36954 197.17751 1.000 80.75878  ? 468 ARG A O   1 
ATOM 3231 C CB  . ARG A 1 468 ? 178.01697 161.27962 194.35472 1.000 66.29717  ? 468 ARG A CB  1 
ATOM 3232 C CG  . ARG A 1 468 ? 177.65694 160.98553 192.94306 1.000 61.09577  ? 468 ARG A CG  1 
ATOM 3233 C CD  . ARG A 1 468 ? 178.70549 161.50256 192.01140 1.000 60.16590  ? 468 ARG A CD  1 
ATOM 3234 N NE  . ARG A 1 468 ? 180.04742 161.23622 192.49574 1.000 54.98300  ? 468 ARG A NE  1 
ATOM 3235 C CZ  . ARG A 1 468 ? 181.14660 161.60796 191.85984 1.000 63.37403  ? 468 ARG A CZ  1 
ATOM 3236 N NH1 . ARG A 1 468 ? 181.09068 162.26301 190.71799 1.000 76.40012  ? 468 ARG A NH1 1 
ATOM 3237 N NH2 . ARG A 1 468 ? 182.33278 161.31630 192.38314 1.000 67.75788  ? 468 ARG A NH2 1 
ATOM 3238 N N   . PRO A 1 469 ? 177.72720 160.18939 197.53835 1.000 83.81062  ? 469 PRO A N   1 
ATOM 3239 C CA  . PRO A 1 469 ? 178.21145 160.43446 198.89928 1.000 87.42741  ? 469 PRO A CA  1 
ATOM 3240 C C   . PRO A 1 469 ? 179.71804 160.61794 198.97609 1.000 91.70175  ? 469 PRO A C   1 
ATOM 3241 O O   . PRO A 1 469 ? 180.30451 160.53334 200.05935 1.000 94.84773  ? 469 PRO A O   1 
ATOM 3242 C CB  . PRO A 1 469 ? 177.77272 159.17562 199.64528 1.000 89.50669  ? 469 PRO A CB  1 
ATOM 3243 C CG  . PRO A 1 469 ? 177.81929 158.11250 198.60431 1.000 91.69907  ? 469 PRO A CG  1 
ATOM 3244 C CD  . PRO A 1 469 ? 177.60747 158.75462 197.25336 1.000 83.60608  ? 469 PRO A CD  1 
ATOM 3245 N N   . SER A 1 470 ? 180.35354 160.87505 197.83828 1.000 100.27413 ? 470 SER A N   1 
ATOM 3246 C CA  . SER A 1 470 ? 181.79872 160.98740 197.78423 1.000 101.03886 ? 470 SER A CA  1 
ATOM 3247 C C   . SER A 1 470 ? 182.29130 162.16490 198.63049 1.000 101.09567 ? 470 SER A C   1 
ATOM 3248 O O   . SER A 1 470 ? 181.51627 162.99096 199.11517 1.000 102.12965 ? 470 SER A O   1 
ATOM 3249 C CB  . SER A 1 470 ? 182.26614 161.13897 196.34243 1.000 98.62803  ? 470 SER A CB  1 
ATOM 3250 O OG  . SER A 1 470 ? 183.66671 161.32405 196.29406 1.000 100.92379 ? 470 SER A OG  1 
ATOM 3251 N N   . ARG A 1 471 ? 183.60701 162.20498 198.83782 1.000 101.75153 ? 471 ARG A N   1 
ATOM 3252 C CA  . ARG A 1 471 ? 184.24855 163.20266 199.68471 1.000 101.66093 ? 471 ARG A CA  1 
ATOM 3253 C C   . ARG A 1 471 ? 184.81395 164.33213 198.83231 1.000 99.31770  ? 471 ARG A C   1 
ATOM 3254 O O   . ARG A 1 471 ? 185.39855 164.09384 197.77166 1.000 98.27938  ? 471 ARG A O   1 
ATOM 3255 C CB  . ARG A 1 471 ? 185.36675 162.57457 200.51789 1.000 103.84870 ? 471 ARG A CB  1 
ATOM 3256 C CG  . ARG A 1 471 ? 184.90046 161.52359 201.51132 1.000 105.47352 ? 471 ARG A CG  1 
ATOM 3257 C CD  . ARG A 1 471 ? 184.61211 162.13121 202.87986 1.000 106.96650 ? 471 ARG A CD  1 
ATOM 3258 N NE  . ARG A 1 471 ? 183.39921 162.94129 202.89137 1.000 107.79016 ? 471 ARG A NE  1 
ATOM 3259 C CZ  . ARG A 1 471 ? 183.00828 163.68862 203.91472 1.000 105.13759 ? 471 ARG A CZ  1 
ATOM 3260 N NH1 . ARG A 1 471 ? 183.71382 163.75674 205.03017 1.000 105.07195 ? 471 ARG A NH1 1 
ATOM 3261 N NH2 . ARG A 1 471 ? 181.87630 164.37865 203.81911 1.000 102.75901 ? 471 ARG A NH2 1 
ATOM 3262 N N   . LEU A 1 472 ? 184.66997 165.56220 199.33136 1.000 82.45423  ? 472 LEU A N   1 
ATOM 3263 C CA  . LEU A 1 472 ? 185.10887 166.73932 198.58768 1.000 87.72072  ? 472 LEU A CA  1 
ATOM 3264 C C   . LEU A 1 472 ? 186.61692 166.76965 198.41025 1.000 88.74566  ? 472 LEU A C   1 
ATOM 3265 O O   . LEU A 1 472 ? 187.11322 167.12545 197.33857 1.000 92.17590  ? 472 LEU A O   1 
ATOM 3266 C CB  . LEU A 1 472 ? 184.64665 168.01105 199.29032 1.000 91.10046  ? 472 LEU A CB  1 
ATOM 3267 C CG  . LEU A 1 472 ? 183.26668 167.97834 199.93227 1.000 89.90773  ? 472 LEU A CG  1 
ATOM 3268 C CD1 . LEU A 1 472 ? 183.03764 169.26069 200.69164 1.000 91.57305  ? 472 LEU A CD1 1 
ATOM 3269 C CD2 . LEU A 1 472 ? 182.18652 167.77424 198.89744 1.000 82.39584  ? 472 LEU A CD2 1 
ATOM 3270 N N   . MET A 1 473 ? 187.35888 166.37441 199.43787 1.000 106.62299 ? 473 MET A N   1 
ATOM 3271 C CA  . MET A 1 473 ? 188.81233 166.44962 199.39807 1.000 111.30483 ? 473 MET A CA  1 
ATOM 3272 C C   . MET A 1 473 ? 189.40961 165.57249 198.31158 1.000 112.19300 ? 473 MET A C   1 
ATOM 3273 O O   . MET A 1 473 ? 190.53481 165.82947 197.87107 1.000 110.91926 ? 473 MET A O   1 
ATOM 3274 C CB  . MET A 1 473 ? 189.38741 166.07538 200.75961 1.000 112.76977 ? 473 MET A CB  1 
ATOM 3275 C CG  . MET A 1 473 ? 188.69053 166.74211 201.93148 1.000 112.26599 ? 473 MET A CG  1 
ATOM 3276 S SD  . MET A 1 473 ? 188.40633 168.50061 201.63762 1.000 119.62919 ? 473 MET A SD  1 
ATOM 3277 C CE  . MET A 1 473 ? 187.45439 168.95252 203.08610 1.000 112.20739 ? 473 MET A CE  1 
ATOM 3278 N N   . GLU A 1 474 ? 188.68346 164.56005 197.86080 1.000 110.05620 ? 474 GLU A N   1 
ATOM 3279 C CA  . GLU A 1 474 ? 189.15156 163.67320 196.80988 1.000 108.19858 ? 474 GLU A CA  1 
ATOM 3280 C C   . GLU A 1 474 ? 188.65392 164.08179 195.43350 1.000 109.85260 ? 474 GLU A C   1 
ATOM 3281 O O   . GLU A 1 474 ? 188.90590 163.36626 194.46199 1.000 109.05363 ? 474 GLU A O   1 
ATOM 3282 C CB  . GLU A 1 474 ? 188.71975 162.23659 197.11388 1.000 108.09485 ? 474 GLU A CB  1 
ATOM 3283 C CG  . GLU A 1 474 ? 189.39725 161.64468 198.33966 1.000 110.99883 ? 474 GLU A CG  1 
ATOM 3284 C CD  . GLU A 1 474 ? 188.90720 160.25014 198.66882 1.000 113.61307 ? 474 GLU A CD  1 
ATOM 3285 O OE1 . GLU A 1 474 ? 187.90731 159.81478 198.06330 1.000 115.67369 ? 474 GLU A OE1 1 
ATOM 3286 O OE2 . GLU A 1 474 ? 189.52196 159.58749 199.53098 1.000 113.07191 ? 474 GLU A OE2 1 
ATOM 3287 N N   . VAL A 1 475 ? 187.96374 165.21114 195.32445 1.000 107.78651 ? 475 VAL A N   1 
ATOM 3288 C CA  . VAL A 1 475 ? 187.41793 165.66257 194.04859 1.000 103.21059 ? 475 VAL A CA  1 
ATOM 3289 C C   . VAL A 1 475 ? 188.55671 166.09537 193.13747 1.000 102.60726 ? 475 VAL A C   1 
ATOM 3290 O O   . VAL A 1 475 ? 189.36842 166.94877 193.51655 1.000 105.73431 ? 475 VAL A O   1 
ATOM 3291 C CB  . VAL A 1 475 ? 186.42460 166.81500 194.24072 1.000 96.76710  ? 475 VAL A CB  1 
ATOM 3292 C CG1 . VAL A 1 475 ? 186.22775 167.55156 192.94223 1.000 96.62464  ? 475 VAL A CG1 1 
ATOM 3293 C CG2 . VAL A 1 475 ? 185.10911 166.28539 194.74520 1.000 98.36955  ? 475 VAL A CG2 1 
ATOM 3294 N N   . PRO A 1 476 ? 188.66613 165.51994 191.94645 1.000 106.78830 ? 476 PRO A N   1 
ATOM 3295 C CA  . PRO A 1 476 ? 189.68702 165.96761 190.99750 1.000 108.91231 ? 476 PRO A CA  1 
ATOM 3296 C C   . PRO A 1 476 ? 189.42085 167.39964 190.57373 1.000 119.31562 ? 476 PRO A C   1 
ATOM 3297 O O   . PRO A 1 476 ? 188.27353 167.84405 190.51077 1.000 123.45832 ? 476 PRO A O   1 
ATOM 3298 C CB  . PRO A 1 476 ? 189.53457 165.00100 189.82180 1.000 109.23222 ? 476 PRO A CB  1 
ATOM 3299 C CG  . PRO A 1 476 ? 188.75688 163.86416 190.35717 1.000 114.75719 ? 476 PRO A CG  1 
ATOM 3300 C CD  . PRO A 1 476 ? 187.87090 164.41144 191.41125 1.000 113.53995 ? 476 PRO A CD  1 
ATOM 3301 N N   . PHE A 1 477 ? 190.49757 168.13551 190.30318 1.000 137.34409 ? 477 PHE A N   1 
ATOM 3302 C CA  . PHE A 1 477 ? 190.39866 169.54269 189.92365 1.000 136.11888 ? 477 PHE A CA  1 
ATOM 3303 C C   . PHE A 1 477 ? 191.23897 169.78679 188.68317 1.000 134.99407 ? 477 PHE A C   1 
ATOM 3304 O O   . PHE A 1 477 ? 192.46770 169.67559 188.72520 1.000 134.21787 ? 477 PHE A O   1 
ATOM 3305 C CB  . PHE A 1 477 ? 190.83245 170.46011 191.06044 1.000 132.44826 ? 477 PHE A CB  1 
ATOM 3306 C CG  . PHE A 1 477 ? 189.69707 170.95232 191.88110 1.000 131.24184 ? 477 PHE A CG  1 
ATOM 3307 C CD1 . PHE A 1 477 ? 189.14914 170.15757 192.86306 1.000 135.49517 ? 477 PHE A CD1 1 
ATOM 3308 C CD2 . PHE A 1 477 ? 189.14881 172.19060 191.64465 1.000 129.83997 ? 477 PHE A CD2 1 
ATOM 3309 C CE1 . PHE A 1 477 ? 188.08261 170.60360 193.61194 1.000 138.92108 ? 477 PHE A CE1 1 
ATOM 3310 C CE2 . PHE A 1 477 ? 188.08560 172.64105 192.38875 1.000 132.41863 ? 477 PHE A CE2 1 
ATOM 3311 C CZ  . PHE A 1 477 ? 187.55001 171.84661 193.37324 1.000 137.90650 ? 477 PHE A CZ  1 
ATOM 3312 N N   . SER A 1 478 ? 190.56635 170.11777 187.58921 1.000 128.63053 ? 478 SER A N   1 
ATOM 3313 C CA  . SER A 1 478 ? 191.24740 170.48382 186.36639 1.000 129.84698 ? 478 SER A CA  1 
ATOM 3314 C C   . SER A 1 478 ? 191.88440 171.85878 186.51699 1.000 127.96692 ? 478 SER A C   1 
ATOM 3315 O O   . SER A 1 478 ? 191.42254 172.68256 187.30849 1.000 126.00166 ? 478 SER A O   1 
ATOM 3316 C CB  . SER A 1 478 ? 190.26401 170.49147 185.19979 1.000 130.84967 ? 478 SER A CB  1 
ATOM 3317 O OG  . SER A 1 478 ? 190.90415 170.81186 183.97884 1.000 130.96452 ? 478 SER A OG  1 
ATOM 3318 N N   . PRO A 1 479 ? 192.95576 172.13277 185.77244 1.000 125.65720 ? 479 PRO A N   1 
ATOM 3319 C CA  . PRO A 1 479 ? 193.54724 173.47375 185.82491 1.000 125.99105 ? 479 PRO A CA  1 
ATOM 3320 C C   . PRO A 1 479 ? 192.60054 174.56639 185.37512 1.000 126.63683 ? 479 PRO A C   1 
ATOM 3321 O O   . PRO A 1 479 ? 192.83316 175.73431 185.70198 1.000 127.95481 ? 479 PRO A O   1 
ATOM 3322 C CB  . PRO A 1 479 ? 194.75164 173.36187 184.88477 1.000 125.45296 ? 479 PRO A CB  1 
ATOM 3323 C CG  . PRO A 1 479 ? 195.08605 171.93040 184.88184 1.000 124.54005 ? 479 PRO A CG  1 
ATOM 3324 C CD  . PRO A 1 479 ? 193.79481 171.19415 185.01366 1.000 126.88280 ? 479 PRO A CD  1 
ATOM 3325 N N   . LEU A 1 480 ? 191.53635 174.23131 184.64515 1.000 124.19930 ? 480 LEU A N   1 
ATOM 3326 C CA  . LEU A 1 480 ? 190.59353 175.25093 184.19729 1.000 125.05425 ? 480 LEU A CA  1 
ATOM 3327 C C   . LEU A 1 480 ? 189.92003 175.94306 185.37409 1.000 124.22020 ? 480 LEU A C   1 
ATOM 3328 O O   . LEU A 1 480 ? 189.77603 177.16781 185.38002 1.000 128.35568 ? 480 LEU A O   1 
ATOM 3329 C CB  . LEU A 1 480 ? 189.55408 174.63220 183.26483 1.000 126.10249 ? 480 LEU A CB  1 
ATOM 3330 C CG  . LEU A 1 480 ? 188.53145 175.56564 182.61848 1.000 125.48510 ? 480 LEU A CG  1 
ATOM 3331 C CD1 . LEU A 1 480 ? 188.21532 175.08870 181.21447 1.000 125.13645 ? 480 LEU A CD1 1 
ATOM 3332 C CD2 . LEU A 1 480 ? 187.26384 175.62504 183.44730 1.000 124.06002 ? 480 LEU A CD2 1 
ATOM 3333 N N   . TYR A 1 481 ? 189.49587 175.18048 186.37705 1.000 111.64441 ? 481 TYR A N   1 
ATOM 3334 C CA  . TYR A 1 481 ? 188.78440 175.78485 187.49550 1.000 112.64528 ? 481 TYR A CA  1 
ATOM 3335 C C   . TYR A 1 481 ? 189.71057 176.63320 188.35260 1.000 115.19059 ? 481 TYR A C   1 
ATOM 3336 O O   . TYR A 1 481 ? 189.33131 177.72336 188.79610 1.000 118.57500 ? 481 TYR A O   1 
ATOM 3337 C CB  . TYR A 1 481 ? 188.11235 174.71530 188.34040 1.000 109.44541 ? 481 TYR A CB  1 
ATOM 3338 C CG  . TYR A 1 481 ? 186.75484 174.34395 187.82709 1.000 111.56770 ? 481 TYR A CG  1 
ATOM 3339 C CD1 . TYR A 1 481 ? 186.61890 173.64658 186.64091 1.000 114.23668 ? 481 TYR A CD1 1 
ATOM 3340 C CD2 . TYR A 1 481 ? 185.60927 174.69197 188.51774 1.000 109.97647 ? 481 TYR A CD2 1 
ATOM 3341 C CE1 . TYR A 1 481 ? 185.37949 173.29321 186.15983 1.000 116.39355 ? 481 TYR A CE1 1 
ATOM 3342 C CE2 . TYR A 1 481 ? 184.35839 174.34226 188.04363 1.000 114.27059 ? 481 TYR A CE2 1 
ATOM 3343 C CZ  . TYR A 1 481 ? 184.25190 173.64306 186.85920 1.000 118.15798 ? 481 TYR A CZ  1 
ATOM 3344 O OH  . TYR A 1 481 ? 183.01898 173.28314 186.36537 1.000 117.85021 ? 481 TYR A OH  1 
ATOM 3345 N N   . VAL A 1 482 ? 190.93074 176.15978 188.59535 1.000 104.18148 ? 482 VAL A N   1 
ATOM 3346 C CA  . VAL A 1 482 ? 191.85965 176.98128 189.35268 1.000 105.02960 ? 482 VAL A CA  1 
ATOM 3347 C C   . VAL A 1 482 ? 192.23870 178.21965 188.56818 1.000 109.41936 ? 482 VAL A C   1 
ATOM 3348 O O   . VAL A 1 482 ? 192.40862 179.29711 189.14732 1.000 115.34868 ? 482 VAL A O   1 
ATOM 3349 C CB  . VAL A 1 482 ? 193.09111 176.15570 189.74432 1.000 106.41506 ? 482 VAL A CB  1 
ATOM 3350 C CG1 . VAL A 1 482 ? 194.12205 177.03623 190.42900 1.000 108.74497 ? 482 VAL A CG1 1 
ATOM 3351 C CG2 . VAL A 1 482 ? 192.68116 175.03574 190.65548 1.000 111.97726 ? 482 VAL A CG2 1 
ATOM 3352 N N   . GLY A 1 483 ? 192.33042 178.11343 187.24768 1.000 101.63934 ? 483 GLY A N   1 
ATOM 3353 C CA  . GLY A 1 483 ? 192.57396 179.29909 186.44840 1.000 102.43498 ? 483 GLY A CA  1 
ATOM 3354 C C   . GLY A 1 483 ? 191.43581 180.29451 186.51798 1.000 100.28178 ? 483 GLY A C   1 
ATOM 3355 O O   . GLY A 1 483 ? 191.66049 181.50207 186.59203 1.000 103.27019 ? 483 GLY A O   1 
ATOM 3356 N N   . ALA A 1 484 ? 190.19683 179.80630 186.49952 1.000 89.26391  ? 484 ALA A N   1 
ATOM 3357 C CA  . ALA A 1 484 ? 189.05915 180.70147 186.66299 1.000 90.01207  ? 484 ALA A CA  1 
ATOM 3358 C C   . ALA A 1 484 ? 189.07649 181.37472 188.02279 1.000 93.40085  ? 484 ALA A C   1 
ATOM 3359 O O   . ALA A 1 484 ? 188.77467 182.56754 188.14056 1.000 101.13797 ? 484 ALA A O   1 
ATOM 3360 C CB  . ALA A 1 484 ? 187.75547 179.93691 186.46569 1.000 95.28207  ? 484 ALA A CB  1 
ATOM 3361 N N   . SER A 1 485 ? 189.42845 180.62763 189.06373 1.000 89.33846  ? 485 SER A N   1 
ATOM 3362 C CA  . SER A 1 485 ? 189.52497 181.22003 190.39168 1.000 93.70157  ? 485 SER A CA  1 
ATOM 3363 C C   . SER A 1 485 ? 190.60395 182.29205 190.44738 1.000 94.51736  ? 485 SER A C   1 
ATOM 3364 O O   . SER A 1 485 ? 190.40158 183.36139 191.03355 1.000 96.38237  ? 485 SER A O   1 
ATOM 3365 C CB  . SER A 1 485 ? 189.79567 180.13811 191.42566 1.000 95.02102  ? 485 SER A CB  1 
ATOM 3366 O OG  . SER A 1 485 ? 189.89723 180.71931 192.70637 1.000 99.90593  ? 485 SER A OG  1 
ATOM 3367 N N   . ILE A 1 486 ? 191.75605 182.02658 189.83882 1.000 90.65987  ? 486 ILE A N   1 
ATOM 3368 C CA  . ILE A 1 486 ? 192.81731 183.02359 189.78656 1.000 86.78837  ? 486 ILE A CA  1 
ATOM 3369 C C   . ILE A 1 486 ? 192.34822 184.25888 189.03918 1.000 90.56665  ? 486 ILE A C   1 
ATOM 3370 O O   . ILE A 1 486 ? 192.61653 185.39167 189.45116 1.000 95.14446  ? 486 ILE A O   1 
ATOM 3371 C CB  . ILE A 1 486 ? 194.07617 182.42074 189.14254 1.000 85.17061  ? 486 ILE A CB  1 
ATOM 3372 C CG1 . ILE A 1 486 ? 194.65540 181.32285 190.02524 1.000 88.49903  ? 486 ILE A CG1 1 
ATOM 3373 C CG2 . ILE A 1 486 ? 195.11268 183.48145 188.89353 1.000 91.56406  ? 486 ILE A CG2 1 
ATOM 3374 C CD1 . ILE A 1 486 ? 195.72964 180.51483 189.33353 1.000 95.65774  ? 486 ILE A CD1 1 
ATOM 3375 N N   . CYS A 1 487 ? 191.63223 184.06661 187.93367 1.000 89.24624  ? 487 CYS A N   1 
ATOM 3376 C CA  . CYS A 1 487 ? 191.13458 185.20171 187.16761 1.000 91.14696  ? 487 CYS A CA  1 
ATOM 3377 C C   . CYS A 1 487 ? 190.16398 186.03835 187.98704 1.000 86.60250  ? 487 CYS A C   1 
ATOM 3378 O O   . CYS A 1 487 ? 190.23130 187.27067 187.97196 1.000 88.41102  ? 487 CYS A O   1 
ATOM 3379 C CB  . CYS A 1 487 ? 190.45723 184.72283 185.88715 1.000 99.15227  ? 487 CYS A CB  1 
ATOM 3380 S SG  . CYS A 1 487 ? 191.57208 184.19545 184.57866 1.000 101.16055 ? 487 CYS A SG  1 
ATOM 3381 N N   . VAL A 1 488 ? 189.26617 185.39073 188.72104 1.000 72.07112  ? 488 VAL A N   1 
ATOM 3382 C CA  . VAL A 1 488 ? 188.31384 186.13808 189.53337 1.000 73.37742  ? 488 VAL A CA  1 
ATOM 3383 C C   . VAL A 1 488 ? 189.02375 186.87613 190.65933 1.000 79.30215  ? 488 VAL A C   1 
ATOM 3384 O O   . VAL A 1 488 ? 188.66966 188.01089 190.99435 1.000 79.50791  ? 488 VAL A O   1 
ATOM 3385 C CB  . VAL A 1 488 ? 187.22215 185.20956 190.06962 1.000 73.14587  ? 488 VAL A CB  1 
ATOM 3386 C CG1 . VAL A 1 488 ? 186.36944 185.95258 191.05031 1.000 71.68305  ? 488 VAL A CG1 1 
ATOM 3387 C CG2 . VAL A 1 488 ? 186.38000 184.71524 188.93790 1.000 80.31622  ? 488 VAL A CG2 1 
ATOM 3388 N N   . VAL A 1 489 ? 190.02866 186.25269 191.26414 1.000 85.29536  ? 489 VAL A N   1 
ATOM 3389 C CA  . VAL A 1 489 ? 190.77709 186.92190 192.32612 1.000 79.36424  ? 489 VAL A CA  1 
ATOM 3390 C C   . VAL A 1 489 ? 191.52147 188.13389 191.77672 1.000 81.09570  ? 489 VAL A C   1 
ATOM 3391 O O   . VAL A 1 489 ? 191.54536 189.20285 192.39927 1.000 83.58427  ? 489 VAL A O   1 
ATOM 3392 C CB  . VAL A 1 489 ? 191.72047 185.92733 193.01881 1.000 77.36796  ? 489 VAL A CB  1 
ATOM 3393 C CG1 . VAL A 1 489 ? 192.82847 186.66433 193.70923 1.000 81.61540  ? 489 VAL A CG1 1 
ATOM 3394 C CG2 . VAL A 1 489 ? 190.93966 185.11895 194.02278 1.000 79.40720  ? 489 VAL A CG2 1 
ATOM 3395 N N   . GLY A 1 490 ? 192.11823 187.99931 190.59613 1.000 78.64100  ? 490 GLY A N   1 
ATOM 3396 C CA  . GLY A 1 490 ? 192.76599 189.14030 189.97496 1.000 79.98490  ? 490 GLY A CA  1 
ATOM 3397 C C   . GLY A 1 490 ? 191.78367 190.24930 189.64558 1.000 81.92057  ? 490 GLY A C   1 
ATOM 3398 O O   . GLY A 1 490 ? 192.08813 191.43023 189.81238 1.000 86.50457  ? 490 GLY A O   1 
ATOM 3399 N N   . ALA A 1 491 ? 190.58965 189.88527 189.19011 1.000 69.18084  ? 491 ALA A N   1 
ATOM 3400 C CA  . ALA A 1 491 ? 189.55949 190.88641 188.93370 1.000 65.45571  ? 491 ALA A CA  1 
ATOM 3401 C C   . ALA A 1 491 ? 189.16208 191.60307 190.21173 1.000 68.49017  ? 491 ALA A C   1 
ATOM 3402 O O   . ALA A 1 491 ? 188.98026 192.82345 190.21850 1.000 79.90206  ? 491 ALA A O   1 
ATOM 3403 C CB  . ALA A 1 491 ? 188.33516 190.23811 188.29796 1.000 77.64563  ? 491 ALA A CB  1 
ATOM 3404 N N   . SER A 1 492 ? 189.03783 190.86571 191.30988 1.000 65.25982  ? 492 SER A N   1 
ATOM 3405 C CA  . SER A 1 492 ? 188.68442 191.49052 192.57889 1.000 68.12675  ? 492 SER A CA  1 
ATOM 3406 C C   . SER A 1 492 ? 189.77774 192.43865 193.04358 1.000 72.78185  ? 492 SER A C   1 
ATOM 3407 O O   . SER A 1 492 ? 189.49030 193.51906 193.56450 1.000 78.33749  ? 492 SER A O   1 
ATOM 3408 C CB  . SER A 1 492 ? 188.42701 190.42395 193.63144 1.000 74.30506  ? 492 SER A CB  1 
ATOM 3409 O OG  . SER A 1 492 ? 189.48942 189.49321 193.65224 1.000 83.84459  ? 492 SER A OG  1 
ATOM 3410 N N   . VAL A 1 493 ? 191.04007 192.05203 192.87825 1.000 77.64459  ? 493 VAL A N   1 
ATOM 3411 C CA  . VAL A 1 493 ? 192.12146 192.94204 193.28547 1.000 74.20549  ? 493 VAL A CA  1 
ATOM 3412 C C   . VAL A 1 493 ? 192.18798 194.16680 192.38209 1.000 79.97093  ? 493 VAL A C   1 
ATOM 3413 O O   . VAL A 1 493 ? 192.48230 195.27407 192.84651 1.000 80.45702  ? 493 VAL A O   1 
ATOM 3414 C CB  . VAL A 1 493 ? 193.45224 192.17516 193.27925 1.000 68.52600  ? 493 VAL A CB  1 
ATOM 3415 C CG1 . VAL A 1 493 ? 194.59700 193.09832 193.57592 1.000 70.70703  ? 493 VAL A CG1 1 
ATOM 3416 C CG2 . VAL A 1 493 ? 193.40948 191.07202 194.30059 1.000 80.66350  ? 493 VAL A CG2 1 
ATOM 3417 N N   . TRP A 1 494 ? 191.87377 194.01144 191.09656 1.000 75.58738  ? 494 TRP A N   1 
ATOM 3418 C CA  . TRP A 1 494 ? 191.79185 195.17005 190.21302 1.000 71.24929  ? 494 TRP A CA  1 
ATOM 3419 C C   . TRP A 1 494 ? 190.69077 196.11719 190.65573 1.000 72.05880  ? 494 TRP A C   1 
ATOM 3420 O O   . TRP A 1 494 ? 190.87338 197.33769 190.67222 1.000 83.13326  ? 494 TRP A O   1 
ATOM 3421 C CB  . TRP A 1 494 ? 191.53418 194.70813 188.78504 1.000 74.19915  ? 494 TRP A CB  1 
ATOM 3422 C CG  . TRP A 1 494 ? 191.46870 195.79409 187.76987 1.000 77.29597  ? 494 TRP A CG  1 
ATOM 3423 C CD1 . TRP A 1 494 ? 192.46751 196.18288 186.93528 1.000 80.67252  ? 494 TRP A CD1 1 
ATOM 3424 C CD2 . TRP A 1 494 ? 190.35269 196.63444 187.47623 1.000 74.26047  ? 494 TRP A CD2 1 
ATOM 3425 N NE1 . TRP A 1 494 ? 192.04203 197.20435 186.13207 1.000 84.10876  ? 494 TRP A NE1 1 
ATOM 3426 C CE2 . TRP A 1 494 ? 190.74629 197.50217 186.44752 1.000 75.20626  ? 494 TRP A CE2 1 
ATOM 3427 C CE3 . TRP A 1 494 ? 189.05883 196.73283 187.97943 1.000 69.70024  ? 494 TRP A CE3 1 
ATOM 3428 C CZ2 . TRP A 1 494 ? 189.89854 198.45112 185.91845 1.000 68.49255  ? 494 TRP A CZ2 1 
ATOM 3429 C CZ3 . TRP A 1 494 ? 188.22264 197.67482 187.45469 1.000 75.49767  ? 494 TRP A CZ3 1 
ATOM 3430 C CH2 . TRP A 1 494 ? 188.64328 198.52179 186.43488 1.000 74.32944  ? 494 TRP A CH2 1 
ATOM 3431 N N   . LEU A 1 495 ? 189.53873 195.57057 191.02076 1.000 67.50785  ? 495 LEU A N   1 
ATOM 3432 C CA  . LEU A 1 495 ? 188.44570 196.40249 191.50080 1.000 72.87002  ? 495 LEU A CA  1 
ATOM 3433 C C   . LEU A 1 495 ? 188.81507 197.08842 192.80790 1.000 79.46099  ? 495 LEU A C   1 
ATOM 3434 O O   . LEU A 1 495 ? 188.43047 198.23559 193.04692 1.000 85.19508  ? 495 LEU A O   1 
ATOM 3435 C CB  . LEU A 1 495 ? 187.18968 195.55532 191.65703 1.000 71.62555  ? 495 LEU A CB  1 
ATOM 3436 C CG  . LEU A 1 495 ? 186.00436 196.16064 192.38575 1.000 71.26765  ? 495 LEU A CG  1 
ATOM 3437 C CD1 . LEU A 1 495 ? 185.52247 197.36559 191.65125 1.000 71.27155  ? 495 LEU A CD1 1 
ATOM 3438 C CD2 . LEU A 1 495 ? 184.91028 195.14316 192.46843 1.000 76.35513  ? 495 LEU A CD2 1 
ATOM 3439 N N   . LEU A 1 496 ? 189.55294 196.39790 193.67181 1.000 71.57812  ? 496 LEU A N   1 
ATOM 3440 C CA  . LEU A 1 496 ? 190.05187 197.01871 194.89432 1.000 71.57608  ? 496 LEU A CA  1 
ATOM 3441 C C   . LEU A 1 496 ? 190.95139 198.20252 194.57899 1.000 72.43339  ? 496 LEU A C   1 
ATOM 3442 O O   . LEU A 1 496 ? 190.79595 199.28522 195.14981 1.000 72.91141  ? 496 LEU A O   1 
ATOM 3443 C CB  . LEU A 1 496 ? 190.81846 195.98524 195.71718 1.000 72.30923  ? 496 LEU A CB  1 
ATOM 3444 C CG  . LEU A 1 496 ? 191.80285 196.41987 196.80485 1.000 63.95655  ? 496 LEU A CG  1 
ATOM 3445 C CD1 . LEU A 1 496 ? 191.25244 197.50674 197.69157 1.000 66.49165  ? 496 LEU A CD1 1 
ATOM 3446 C CD2 . LEU A 1 496 ? 192.20311 195.22887 197.62985 1.000 71.77699  ? 496 LEU A CD2 1 
ATOM 3447 N N   . LEU A 1 497 ? 191.89230 198.01492 193.66063 1.000 79.96427  ? 497 LEU A N   1 
ATOM 3448 C CA  . LEU A 1 497 ? 192.81367 199.09318 193.32863 1.000 76.54149  ? 497 LEU A CA  1 
ATOM 3449 C C   . LEU A 1 497 ? 192.08065 200.27696 192.72028 1.000 75.37638  ? 497 LEU A C   1 
ATOM 3450 O O   . LEU A 1 497 ? 192.36680 201.43043 193.05380 1.000 83.77259  ? 497 LEU A O   1 
ATOM 3451 C CB  . LEU A 1 497 ? 193.88021 198.58835 192.37196 1.000 75.63744  ? 497 LEU A CB  1 
ATOM 3452 C CG  . LEU A 1 497 ? 194.95192 197.73651 193.02906 1.000 76.99062  ? 497 LEU A CG  1 
ATOM 3453 C CD1 . LEU A 1 497 ? 196.08784 197.50778 192.06336 1.000 79.29407  ? 497 LEU A CD1 1 
ATOM 3454 C CD2 . LEU A 1 497 ? 195.43414 198.38827 194.28894 1.000 81.38893  ? 497 LEU A CD2 1 
ATOM 3455 N N   . PHE A 1 498 ? 191.12343 200.01417 191.83522 1.000 71.92240  ? 498 PHE A N   1 
ATOM 3456 C CA  . PHE A 1 498 ? 190.41654 201.09919 191.16380 1.000 78.45219  ? 498 PHE A CA  1 
ATOM 3457 C C   . PHE A 1 498 ? 189.48813 201.83229 192.11867 1.000 74.84376  ? 498 PHE A C   1 
ATOM 3458 O O   . PHE A 1 498 ? 189.48467 203.06468 192.16963 1.000 75.55837  ? 498 PHE A O   1 
ATOM 3459 C CB  . PHE A 1 498 ? 189.62407 200.56455 189.98196 1.000 78.75618  ? 498 PHE A CB  1 
ATOM 3460 C CG  . PHE A 1 498 ? 188.63019 201.53827 189.43134 1.000 75.55293  ? 498 PHE A CG  1 
ATOM 3461 C CD1 . PHE A 1 498 ? 189.02236 202.49783 188.52331 1.000 72.64263  ? 498 PHE A CD1 1 
ATOM 3462 C CD2 . PHE A 1 498 ? 187.30891 201.50231 189.82333 1.000 79.79521  ? 498 PHE A CD2 1 
ATOM 3463 C CE1 . PHE A 1 498 ? 188.11791 203.38332 188.01090 1.000 76.91658  ? 498 PHE A CE1 1 
ATOM 3464 C CE2 . PHE A 1 498 ? 186.40642 202.39420 189.31592 1.000 80.57795  ? 498 PHE A CE2 1 
ATOM 3465 C CZ  . PHE A 1 498 ? 186.81111 203.33474 188.41048 1.000 79.75100  ? 498 PHE A CZ  1 
ATOM 3466 N N   . ALA A 1 499 ? 188.68717 201.09699 192.88214 1.000 73.13831  ? 499 ALA A N   1 
ATOM 3467 C CA  . ALA A 1 499 ? 187.65631 201.73301 193.69145 1.000 72.63523  ? 499 ALA A CA  1 
ATOM 3468 C C   . ALA A 1 499 ? 188.26764 202.52657 194.83728 1.000 85.88097  ? 499 ALA A C   1 
ATOM 3469 O O   . ALA A 1 499 ? 187.87468 203.66945 195.09122 1.000 92.52991  ? 499 ALA A O   1 
ATOM 3470 C CB  . ALA A 1 499 ? 186.68619 200.68444 194.22060 1.000 74.79311  ? 499 ALA A CB  1 
ATOM 3471 N N   . ASN A 1 500 ? 189.19713 201.92703 195.56817 1.000 94.19684  ? 500 ASN A N   1 
ATOM 3472 C CA  . ASN A 1 500 ? 189.82638 202.58245 196.71429 1.000 92.26790  ? 500 ASN A CA  1 
ATOM 3473 C C   . ASN A 1 500 ? 191.13745 203.24474 196.29942 1.000 93.90409  ? 500 ASN A C   1 
ATOM 3474 O O   . ASN A 1 500 ? 192.20331 202.97179 196.83965 1.000 96.32700  ? 500 ASN A O   1 
ATOM 3475 C CB  . ASN A 1 500 ? 190.04325 201.58009 197.83251 1.000 94.77800  ? 500 ASN A CB  1 
ATOM 3476 C CG  . ASN A 1 500 ? 188.76243 201.20398 198.50393 1.000 96.85453  ? 500 ASN A CG  1 
ATOM 3477 O OD1 . ASN A 1 500 ? 187.79131 201.95129 198.45995 1.000 94.34325  ? 500 ASN A OD1 1 
ATOM 3478 N ND2 . ASN A 1 500 ? 188.73943 200.03741 199.12484 1.000 95.65123  ? 500 ASN A ND2 1 
ATOM 3479 N N   . GLN A 1 501 ? 191.04257 204.13059 195.31358 1.000 97.30931  ? 501 GLN A N   1 
ATOM 3480 C CA  . GLN A 1 501 ? 192.17216 204.95696 194.91865 1.000 96.20428  ? 501 GLN A CA  1 
ATOM 3481 C C   . GLN A 1 501 ? 192.17825 206.30129 195.62304 1.000 99.34449  ? 501 GLN A C   1 
ATOM 3482 O O   . GLN A 1 501 ? 193.14557 207.05679 195.48564 1.000 101.43860 ? 501 GLN A O   1 
ATOM 3483 C CB  . GLN A 1 501 ? 192.17237 205.17264 193.40569 1.000 94.74996  ? 501 GLN A CB  1 
ATOM 3484 C CG  . GLN A 1 501 ? 190.97317 205.92776 192.88699 1.000 96.40727  ? 501 GLN A CG  1 
ATOM 3485 C CD  . GLN A 1 501 ? 190.89112 205.91123 191.37732 1.000 98.55794  ? 501 GLN A CD  1 
ATOM 3486 O OE1 . GLN A 1 501 ? 189.83371 205.66359 190.80936 1.000 103.09871 ? 501 GLN A OE1 1 
ATOM 3487 N NE2 . GLN A 1 501 ? 192.01510 206.15263 190.71888 1.000 96.71510  ? 501 GLN A NE2 1 
ATOM 3488 N N   . ASP A 1 502 ? 191.11835 206.61316 196.36831 1.000 111.44842 ? 502 ASP A N   1 
ATOM 3489 C CA  . ASP A 1 502 ? 191.08130 207.84530 197.14650 1.000 113.73227 ? 502 ASP A CA  1 
ATOM 3490 C C   . ASP A 1 502 ? 192.09714 207.80475 198.28035 1.000 116.85349 ? 502 ASP A C   1 
ATOM 3491 O O   . ASP A 1 502 ? 192.82736 208.77716 198.50244 1.000 117.14510 ? 502 ASP A O   1 
ATOM 3492 C CB  . ASP A 1 502 ? 189.67393 208.06351 197.69454 1.000 113.48866 ? 502 ASP A CB  1 
ATOM 3493 C CG  . ASP A 1 502 ? 189.56578 209.29816 198.56428 1.000 116.21449 ? 502 ASP A CG  1 
ATOM 3494 O OD1 . ASP A 1 502 ? 190.46103 210.16642 198.51038 1.000 117.71311 ? 502 ASP A OD1 1 
ATOM 3495 O OD2 . ASP A 1 502 ? 188.57488 209.40044 199.31258 1.000 117.42038 ? 502 ASP A OD2 1 
ATOM 3496 N N   . VAL A 1 503 ? 192.16939 206.69009 198.99629 1.000 122.70628 ? 503 VAL A N   1 
ATOM 3497 C CA  . VAL A 1 503 ? 193.07593 206.56686 200.13178 1.000 120.58023 ? 503 VAL A CA  1 
ATOM 3498 C C   . VAL A 1 503 ? 194.47049 206.22129 199.63082 1.000 119.95485 ? 503 VAL A C   1 
ATOM 3499 O O   . VAL A 1 503 ? 194.64305 205.32375 198.80143 1.000 121.90004 ? 503 VAL A O   1 
ATOM 3500 C CB  . VAL A 1 503 ? 192.56369 205.50504 201.11626 1.000 118.32332 ? 503 VAL A CB  1 
ATOM 3501 C CG1 . VAL A 1 503 ? 193.39865 205.51751 202.37336 1.000 121.83540 ? 503 VAL A CG1 1 
ATOM 3502 C CG2 . VAL A 1 503 ? 191.10842 205.75411 201.44897 1.000 118.26855 ? 503 VAL A CG2 1 
ATOM 3503 N N   . HIS A 1 504 ? 195.47176 206.92776 200.14459 1.000 126.53000 ? 504 HIS A N   1 
ATOM 3504 C CA  . HIS A 1 504 ? 196.85014 206.63929 199.79866 1.000 126.95585 ? 504 HIS A CA  1 
ATOM 3505 C C   . HIS A 1 504 ? 197.28003 205.33539 200.46286 1.000 130.53578 ? 504 HIS A C   1 
ATOM 3506 O O   . HIS A 1 504 ? 196.69437 204.89393 201.45057 1.000 134.93198 ? 504 HIS A O   1 
ATOM 3507 C CB  . HIS A 1 504 ? 197.75735 207.78430 200.24426 1.000 128.28476 ? 504 HIS A CB  1 
ATOM 3508 C CG  . HIS A 1 504 ? 197.41938 209.10087 199.61769 1.000 135.36413 ? 504 HIS A CG  1 
ATOM 3509 N ND1 . HIS A 1 504 ? 197.61513 209.35923 198.27893 1.000 137.02282 ? 504 HIS A ND1 1 
ATOM 3510 C CD2 . HIS A 1 504 ? 196.89123 210.22737 200.15017 1.000 134.71000 ? 504 HIS A CD2 1 
ATOM 3511 C CE1 . HIS A 1 504 ? 197.22285 210.59251 198.01363 1.000 133.75934 ? 504 HIS A CE1 1 
ATOM 3512 N NE2 . HIS A 1 504 ? 196.78095 211.14213 199.12994 1.000 133.77011 ? 504 HIS A NE2 1 
ATOM 3513 N N   . TYR A 1 505 ? 198.31765 204.71442 199.91439 1.000 121.40572 ? 505 TYR A N   1 
ATOM 3514 C CA  . TYR A 1 505 ? 198.78548 203.42853 200.41029 1.000 119.12638 ? 505 TYR A CA  1 
ATOM 3515 C C   . TYR A 1 505 ? 199.92505 203.60396 201.39919 1.000 121.05212 ? 505 TYR A C   1 
ATOM 3516 O O   . TYR A 1 505 ? 200.82295 204.42220 201.19364 1.000 122.24194 ? 505 TYR A O   1 
ATOM 3517 C CB  . TYR A 1 505 ? 199.24552 202.52994 199.26652 1.000 116.62987 ? 505 TYR A CB  1 
ATOM 3518 C CG  . TYR A 1 505 ? 199.72887 201.17746 199.73642 1.000 119.52763 ? 505 TYR A CG  1 
ATOM 3519 C CD1 . TYR A 1 505 ? 198.84842 200.25928 200.28672 1.000 122.39319 ? 505 TYR A CD1 1 
ATOM 3520 C CD2 . TYR A 1 505 ? 201.06306 200.82176 199.64315 1.000 120.43494 ? 505 TYR A CD2 1 
ATOM 3521 C CE1 . TYR A 1 505 ? 199.28128 199.02538 200.71934 1.000 121.51738 ? 505 TYR A CE1 1 
ATOM 3522 C CE2 . TYR A 1 505 ? 201.50449 199.58886 200.07425 1.000 121.67407 ? 505 TYR A CE2 1 
ATOM 3523 C CZ  . TYR A 1 505 ? 200.60924 198.69576 200.61207 1.000 121.27146 ? 505 TYR A CZ  1 
ATOM 3524 O OH  . TYR A 1 505 ? 201.04312 197.46446 201.04266 1.000 118.60266 ? 505 TYR A OH  1 
ATOM 3525 N N   . SER A 1 506 ? 199.87873 202.82215 202.47298 1.000 125.12121 ? 506 SER A N   1 
ATOM 3526 C CA  . SER A 1 506 ? 200.92817 202.82401 203.48096 1.000 125.39880 ? 506 SER A CA  1 
ATOM 3527 C C   . SER A 1 506 ? 200.90166 201.49054 204.20909 1.000 124.98112 ? 506 SER A C   1 
ATOM 3528 O O   . SER A 1 506 ? 199.87640 200.80895 204.25796 1.000 126.15623 ? 506 SER A O   1 
ATOM 3529 C CB  . SER A 1 506 ? 200.76550 203.97896 204.47082 1.000 123.71454 ? 506 SER A CB  1 
ATOM 3530 O OG  . SER A 1 506 ? 199.56853 203.84105 205.21099 1.000 126.47821 ? 506 SER A OG  1 
ATOM 3531 N N   . ASN A 1 507 ? 202.04249 201.13548 204.79835 1.000 120.85764 ? 507 ASN A N   1 
ATOM 3532 C CA  . ASN A 1 507 ? 202.12918 199.88266 205.53362 1.000 119.28726 ? 507 ASN A CA  1 
ATOM 3533 C C   . ASN A 1 507 ? 201.26014 199.89210 206.77813 1.000 119.58201 ? 507 ASN A C   1 
ATOM 3534 O O   . ASN A 1 507 ? 200.93598 198.82164 207.29765 1.000 118.84673 ? 507 ASN A O   1 
ATOM 3535 C CB  . ASN A 1 507 ? 203.57637 199.58458 205.91404 1.000 122.45901 ? 507 ASN A CB  1 
ATOM 3536 C CG  . ASN A 1 507 ? 204.44712 199.31523 204.71194 1.000 123.08932 ? 507 ASN A CG  1 
ATOM 3537 O OD1 . ASN A 1 507 ? 204.06257 199.59920 203.57973 1.000 124.44679 ? 507 ASN A OD1 1 
ATOM 3538 N ND2 . ASN A 1 507 ? 205.63122 198.77040 204.94970 1.000 122.09376 ? 507 ASN A ND2 1 
ATOM 3539 N N   . GLN A 1 508 ? 200.88170 201.06783 207.26915 1.000 126.79271 ? 508 GLN A N   1 
ATOM 3540 C CA  . GLN A 1 508 ? 199.99469 201.15360 208.42035 1.000 128.69394 ? 508 GLN A CA  1 
ATOM 3541 C C   . GLN A 1 508 ? 198.54522 200.86541 208.07214 1.000 127.51583 ? 508 GLN A C   1 
ATOM 3542 O O   . GLN A 1 508 ? 197.72060 200.74187 208.98232 1.000 130.39054 ? 508 GLN A O   1 
ATOM 3543 C CB  . GLN A 1 508 ? 200.09286 202.53515 209.06701 1.000 127.56864 ? 508 GLN A CB  1 
ATOM 3544 C CG  . GLN A 1 508 ? 201.13423 202.63147 210.16807 1.000 130.23341 ? 508 GLN A CG  1 
ATOM 3545 C CD  . GLN A 1 508 ? 202.54497 202.43477 209.65910 1.000 130.76628 ? 508 GLN A CD  1 
ATOM 3546 O OE1 . GLN A 1 508 ? 202.87737 202.83615 208.54354 1.000 130.15121 ? 508 GLN A OE1 1 
ATOM 3547 N NE2 . GLN A 1 508 ? 203.38475 201.80807 210.47515 1.000 128.11837 ? 508 GLN A NE2 1 
ATOM 3548 N N   . LEU A 1 509 ? 198.21121 200.76662 206.78795 1.000 109.36376 ? 509 LEU A N   1 
ATOM 3549 C CA  . LEU A 1 509 ? 196.83465 200.47666 206.41219 1.000 107.46015 ? 509 LEU A CA  1 
ATOM 3550 C C   . LEU A 1 509 ? 196.40539 199.09636 206.88772 1.000 107.92954 ? 509 LEU A C   1 
ATOM 3551 O O   . LEU A 1 509 ? 195.29263 198.92513 207.39355 1.000 110.30905 ? 509 LEU A O   1 
ATOM 3552 C CB  . LEU A 1 509 ? 196.67826 200.58079 204.90053 1.000 108.46304 ? 509 LEU A CB  1 
ATOM 3553 C CG  . LEU A 1 509 ? 196.33099 201.96780 204.38633 1.000 106.11688 ? 509 LEU A CG  1 
ATOM 3554 C CD1 . LEU A 1 509 ? 196.26741 201.94654 202.88113 1.000 107.83019 ? 509 LEU A CD1 1 
ATOM 3555 C CD2 . LEU A 1 509 ? 195.02287 202.42196 204.97511 1.000 105.44999 ? 509 LEU A CD2 1 
ATOM 3556 N N   . TRP A 1 510 ? 197.29391 198.10982 206.78013 1.000 109.00557 ? 510 TRP A N   1 
ATOM 3557 C CA  . TRP A 1 510 ? 196.95993 196.75520 207.20536 1.000 108.59578 ? 510 TRP A CA  1 
ATOM 3558 C C   . TRP A 1 510 ? 196.62239 196.70248 208.68969 1.000 111.12582 ? 510 TRP A C   1 
ATOM 3559 O O   . TRP A 1 510 ? 195.72198 195.96480 209.10321 1.000 110.30509 ? 510 TRP A O   1 
ATOM 3560 C CB  . TRP A 1 510 ? 198.11169 195.81298 206.89170 1.000 111.64815 ? 510 TRP A CB  1 
ATOM 3561 C CG  . TRP A 1 510 ? 198.59609 195.87969 205.48817 1.000 109.40151 ? 510 TRP A CG  1 
ATOM 3562 C CD1 . TRP A 1 510 ? 199.50598 196.75443 204.98005 1.000 114.48589 ? 510 TRP A CD1 1 
ATOM 3563 C CD2 . TRP A 1 510 ? 198.20808 195.03564 204.40809 1.000 105.68859 ? 510 TRP A CD2 1 
ATOM 3564 N NE1 . TRP A 1 510 ? 199.71844 196.50181 203.65113 1.000 113.30565 ? 510 TRP A NE1 1 
ATOM 3565 C CE2 . TRP A 1 510 ? 198.92939 195.44969 203.27449 1.000 107.65178 ? 510 TRP A CE2 1 
ATOM 3566 C CE3 . TRP A 1 510 ? 197.32267 193.96624 204.28828 1.000 110.85152 ? 510 TRP A CE3 1 
ATOM 3567 C CZ2 . TRP A 1 510 ? 198.79218 194.83619 202.04229 1.000 109.65353 ? 510 TRP A CZ2 1 
ATOM 3568 C CZ3 . TRP A 1 510 ? 197.18696 193.36073 203.06690 1.000 110.62613 ? 510 TRP A CZ3 1 
ATOM 3569 C CH2 . TRP A 1 510 ? 197.91744 193.79613 201.95753 1.000 110.65464 ? 510 TRP A CH2 1 
ATOM 3570 N N   . TRP A 1 511 ? 197.33018 197.47362 209.50723 1.000 125.63534 ? 511 TRP A N   1 
ATOM 3571 C CA  . TRP A 1 511 ? 197.03980 197.53412 210.93265 1.000 123.68067 ? 511 TRP A CA  1 
ATOM 3572 C C   . TRP A 1 511 ? 195.89381 198.47828 211.26344 1.000 125.92358 ? 511 TRP A C   1 
ATOM 3573 O O   . TRP A 1 511 ? 195.44829 198.49895 212.41441 1.000 129.41601 ? 511 TRP A O   1 
ATOM 3574 C CB  . TRP A 1 511 ? 198.28414 197.96481 211.71074 1.000 122.94607 ? 511 TRP A CB  1 
ATOM 3575 C CG  . TRP A 1 511 ? 199.10734 196.82488 212.24106 1.000 128.52880 ? 511 TRP A CG  1 
ATOM 3576 C CD1 . TRP A 1 511 ? 199.83706 195.92930 211.51389 1.000 128.79183 ? 511 TRP A CD1 1 
ATOM 3577 C CD2 . TRP A 1 511 ? 199.29426 196.46642 213.61968 1.000 133.77304 ? 511 TRP A CD2 1 
ATOM 3578 N NE1 . TRP A 1 511 ? 200.46117 195.03312 212.35227 1.000 131.70037 ? 511 TRP A NE1 1 
ATOM 3579 C CE2 . TRP A 1 511 ? 200.14425 195.34299 213.64996 1.000 133.26095 ? 511 TRP A CE2 1 
ATOM 3580 C CE3 . TRP A 1 511 ? 198.82227 196.98555 214.83053 1.000 129.89508 ? 511 TRP A CE3 1 
ATOM 3581 C CZ2 . TRP A 1 511 ? 200.53160 194.73186 214.83893 1.000 127.38122 ? 511 TRP A CZ2 1 
ATOM 3582 C CZ3 . TRP A 1 511 ? 199.20743 196.37708 216.00996 1.000 125.81293 ? 511 TRP A CZ3 1 
ATOM 3583 C CH2 . TRP A 1 511 ? 200.05316 195.26291 216.00559 1.000 125.82557 ? 511 TRP A CH2 1 
ATOM 3584 N N   . GLN A 1 512 ? 195.40550 199.24807 210.29634 1.000 106.31454 ? 512 GLN A N   1 
ATOM 3585 C CA  . GLN A 1 512 ? 194.31595 200.18268 210.54825 1.000 101.87515 ? 512 GLN A CA  1 
ATOM 3586 C C   . GLN A 1 512 ? 193.00929 199.43306 210.77422 1.000 104.75375 ? 512 GLN A C   1 
ATOM 3587 O O   . GLN A 1 512 ? 192.69692 198.47112 210.07218 1.000 109.21906 ? 512 GLN A O   1 
ATOM 3588 C CB  . GLN A 1 512 ? 194.17329 201.14915 209.38056 1.000 103.14844 ? 512 GLN A CB  1 
ATOM 3589 C CG  . GLN A 1 512 ? 192.91623 201.99011 209.41809 1.000 106.72887 ? 512 GLN A CG  1 
ATOM 3590 C CD  . GLN A 1 512 ? 193.06260 203.22576 210.27065 1.000 110.16672 ? 512 GLN A CD  1 
ATOM 3591 O OE1 . GLN A 1 512 ? 193.61633 203.17578 211.36659 1.000 107.66940 ? 512 GLN A OE1 1 
ATOM 3592 N NE2 . GLN A 1 512 ? 192.57537 204.35206 209.76389 1.000 106.87945 ? 512 GLN A NE2 1 
ATOM 3593 N N   . PHE A 1 513 ? 192.23368 199.89662 211.75121 1.000 92.75232  ? 513 PHE A N   1 
ATOM 3594 C CA  . PHE A 1 513 ? 190.94349 199.30098 212.09848 1.000 90.93647  ? 513 PHE A CA  1 
ATOM 3595 C C   . PHE A 1 513 ? 189.99589 200.42941 212.48214 1.000 94.43364  ? 513 PHE A C   1 
ATOM 3596 O O   . PHE A 1 513 ? 190.06592 200.94804 213.59848 1.000 101.23139 ? 513 PHE A O   1 
ATOM 3597 C CB  . PHE A 1 513 ? 191.10197 198.32580 213.25381 1.000 86.94141  ? 513 PHE A CB  1 
ATOM 3598 C CG  . PHE A 1 513 ? 191.62031 196.99018 212.85419 1.000 90.34628  ? 513 PHE A CG  1 
ATOM 3599 C CD1 . PHE A 1 513 ? 190.76486 196.00045 212.43367 1.000 92.71890  ? 513 PHE A CD1 1 
ATOM 3600 C CD2 . PHE A 1 513 ? 192.97306 196.72116 212.90076 1.000 89.66741  ? 513 PHE A CD2 1 
ATOM 3601 C CE1 . PHE A 1 513 ? 191.24682 194.76976 212.07377 1.000 92.29718  ? 513 PHE A CE1 1 
ATOM 3602 C CE2 . PHE A 1 513 ? 193.45640 195.49447 212.53709 1.000 90.63590  ? 513 PHE A CE2 1 
ATOM 3603 C CZ  . PHE A 1 513 ? 192.59341 194.51862 212.12403 1.000 94.54632  ? 513 PHE A CZ  1 
ATOM 3604 N N   . ALA A 1 514 ? 189.09536 200.79127 211.57583 1.000 79.64339  ? 514 ALA A N   1 
ATOM 3605 C CA  . ALA A 1 514 ? 188.13596 201.84853 211.85094 1.000 73.99160  ? 514 ALA A CA  1 
ATOM 3606 C C   . ALA A 1 514 ? 186.87049 201.59218 211.05518 1.000 82.20932  ? 514 ALA A C   1 
ATOM 3607 O O   . ALA A 1 514 ? 186.88146 200.90326 210.03565 1.000 91.36167  ? 514 ALA A O   1 
ATOM 3608 C CB  . ALA A 1 514 ? 188.70267 203.22860 211.51832 1.000 78.32575  ? 514 ALA A CB  1 
ATOM 3609 N N   . LEU A 1 515 ? 185.77278 202.16288 211.53586 1.000 76.24239  ? 515 LEU A N   1 
ATOM 3610 C CA  . LEU A 1 515 ? 184.50451 202.01918 210.83495 1.000 76.63906  ? 515 LEU A CA  1 
ATOM 3611 C C   . LEU A 1 515 ? 184.50437 202.76890 209.51025 1.000 82.31952  ? 515 LEU A C   1 
ATOM 3612 O O   . LEU A 1 515 ? 184.13486 202.21014 208.47409 1.000 87.59754  ? 515 LEU A O   1 
ATOM 3613 C CB  . LEU A 1 515 ? 183.36284 202.50253 211.72099 1.000 70.62588  ? 515 LEU A CB  1 
ATOM 3614 C CG  . LEU A 1 515 ? 182.04218 202.71736 210.99479 1.000 72.84167  ? 515 LEU A CG  1 
ATOM 3615 C CD1 . LEU A 1 515 ? 181.46815 201.40529 210.57391 1.000 74.60221  ? 515 LEU A CD1 1 
ATOM 3616 C CD2 . LEU A 1 515 ? 181.06664 203.43088 211.88725 1.000 80.36719  ? 515 LEU A CD2 1 
ATOM 3617 N N   . ASP A 1 516 ? 184.92552 204.03045 209.51238 1.000 104.10665 ? 516 ASP A N   1 
ATOM 3618 C CA  . ASP A 1 516 ? 184.91972 204.80185 208.27399 1.000 99.45451  ? 516 ASP A CA  1 
ATOM 3619 C C   . ASP A 1 516 ? 185.99893 204.34610 207.29930 1.000 102.15593 ? 516 ASP A C   1 
ATOM 3620 O O   . ASP A 1 516 ? 185.86087 204.55097 206.09039 1.000 104.09276 ? 516 ASP A O   1 
ATOM 3621 C CB  . ASP A 1 516 ? 185.08638 206.28663 208.57675 1.000 100.41090 ? 516 ASP A CB  1 
ATOM 3622 C CG  . ASP A 1 516 ? 186.39244 206.59152 209.26741 1.000 110.62843 ? 516 ASP A CG  1 
ATOM 3623 O OD1 . ASP A 1 516 ? 187.41324 206.75470 208.56847 1.000 112.68495 ? 516 ASP A OD1 1 
ATOM 3624 O OD2 . ASP A 1 516 ? 186.39786 206.67202 210.51219 1.000 111.12474 ? 516 ASP A OD2 1 
ATOM 3625 N N   . ALA A 1 517 ? 187.07535 203.74760 207.78585 1.000 89.89670  ? 517 ALA A N   1 
ATOM 3626 C CA  . ALA A 1 517 ? 188.12363 203.28748 206.89050 1.000 86.67250  ? 517 ALA A CA  1 
ATOM 3627 C C   . ALA A 1 517 ? 187.66874 202.04140 206.15228 1.000 85.63951  ? 517 ALA A C   1 
ATOM 3628 O O   . ALA A 1 517 ? 187.30785 201.04013 206.77502 1.000 86.24734  ? 517 ALA A O   1 
ATOM 3629 C CB  . ALA A 1 517 ? 189.39746 202.99989 207.67362 1.000 87.72481  ? 517 ALA A CB  1 
ATOM 3630 N N   . ASP A 1 518 ? 187.67704 202.10596 204.82176 1.000 95.76231  ? 518 ASP A N   1 
ATOM 3631 C CA  . ASP A 1 518 ? 187.26527 200.99282 203.97773 1.000 95.42434  ? 518 ASP A CA  1 
ATOM 3632 C C   . ASP A 1 518 ? 188.39879 200.41138 203.15640 1.000 98.10731  ? 518 ASP A C   1 
ATOM 3633 O O   . ASP A 1 518 ? 188.32921 199.24421 202.77966 1.000 101.40310 ? 518 ASP A O   1 
ATOM 3634 C CB  . ASP A 1 518 ? 186.13644 201.41913 203.03812 1.000 100.40459 ? 518 ASP A CB  1 
ATOM 3635 C CG  . ASP A 1 518 ? 184.84435 201.71127 203.77430 1.000 105.12446 ? 518 ASP A CG  1 
ATOM 3636 O OD1 . ASP A 1 518 ? 184.50106 200.93671 204.68719 1.000 106.48098 ? 518 ASP A OD1 1 
ATOM 3637 O OD2 . ASP A 1 518 ? 184.17021 202.70937 203.44522 1.000 103.68213 ? 518 ASP A OD2 1 
ATOM 3638 N N   . ALA A 1 519 ? 189.41598 201.20158 202.83555 1.000 84.32447  ? 519 ALA A N   1 
ATOM 3639 C CA  . ALA A 1 519 ? 190.57398 200.65997 202.12928 1.000 82.68404  ? 519 ALA A CA  1 
ATOM 3640 C C   . ALA A 1 519 ? 191.28276 199.57373 202.92365 1.000 83.32147  ? 519 ALA A C   1 
ATOM 3641 O O   . ALA A 1 519 ? 191.61694 198.52865 202.33743 1.000 88.94798  ? 519 ALA A O   1 
ATOM 3642 C CB  . ALA A 1 519 ? 191.53529 201.78934 201.76232 1.000 84.91496  ? 519 ALA A CB  1 
ATOM 3643 N N   . PRO A 1 520 ? 191.56242 199.73822 204.22058 1.000 82.38262  ? 520 PRO A N   1 
ATOM 3644 C CA  . PRO A 1 520 ? 192.16852 198.62783 204.96325 1.000 89.36885  ? 520 PRO A CA  1 
ATOM 3645 C C   . PRO A 1 520 ? 191.31020 197.38521 204.97411 1.000 88.94653  ? 520 PRO A C   1 
ATOM 3646 O O   . PRO A 1 520 ? 191.83637 196.27102 204.87975 1.000 95.50812  ? 520 PRO A O   1 
ATOM 3647 C CB  . PRO A 1 520 ? 192.32669 199.19984 206.37471 1.000 89.94766  ? 520 PRO A CB  1 
ATOM 3648 C CG  . PRO A 1 520 ? 191.35748 200.28729 206.44611 1.000 87.13578  ? 520 PRO A CG  1 
ATOM 3649 C CD  . PRO A 1 520 ? 191.35782 200.89859 205.09797 1.000 83.23558  ? 520 PRO A CD  1 
ATOM 3650 N N   . ARG A 1 521 ? 189.99340 197.55080 205.07336 1.000 80.26296  ? 521 ARG A N   1 
ATOM 3651 C CA  . ARG A 1 521 ? 189.09436 196.40556 205.05447 1.000 82.77675  ? 521 ARG A CA  1 
ATOM 3652 C C   . ARG A 1 521 ? 189.27380 195.62130 203.76802 1.000 78.96745  ? 521 ARG A C   1 
ATOM 3653 O O   . ARG A 1 521 ? 189.43783 194.39659 203.78328 1.000 80.54681  ? 521 ARG A O   1 
ATOM 3654 C CB  . ARG A 1 521 ? 187.65574 196.87284 205.21320 1.000 82.08406  ? 521 ARG A CB  1 
ATOM 3655 C CG  . ARG A 1 521 ? 186.88077 196.03446 206.17333 1.000 84.01306  ? 521 ARG A CG  1 
ATOM 3656 C CD  . ARG A 1 521 ? 185.49041 196.58009 206.37332 1.000 81.41277  ? 521 ARG A CD  1 
ATOM 3657 N NE  . ARG A 1 521 ? 185.49569 197.76285 207.22098 1.000 81.54788  ? 521 ARG A NE  1 
ATOM 3658 C CZ  . ARG A 1 521 ? 184.54818 198.68609 207.21317 1.000 80.21843  ? 521 ARG A CZ  1 
ATOM 3659 N NH1 . ARG A 1 521 ? 183.49179 198.58308 206.42841 1.000 78.06578  ? 521 ARG A NH1 1 
ATOM 3660 N NH2 . ARG A 1 521 ? 184.66611 199.74091 208.01068 1.000 82.39990  ? 521 ARG A NH2 1 
ATOM 3661 N N   . ALA A 1 522 ? 189.20653 196.31333 202.64047 1.000 64.39002  ? 522 ALA A N   1 
ATOM 3662 C CA  . ALA A 1 522 ? 189.32011 195.64888 201.35686 1.000 63.75758  ? 522 ALA A CA  1 
ATOM 3663 C C   . ALA A 1 522 ? 190.68575 195.00456 201.20216 1.000 72.40147  ? 522 ALA A C   1 
ATOM 3664 O O   . ALA A 1 522 ? 190.80034 193.91232 200.63997 1.000 84.03729  ? 522 ALA A O   1 
ATOM 3665 C CB  . ALA A 1 522 ? 189.05652 196.63960 200.23609 1.000 72.82916  ? 522 ALA A CB  1 
ATOM 3666 N N   . LEU A 1 523 ? 191.73630 195.66801 201.68545 1.000 74.47951  ? 523 LEU A N   1 
ATOM 3667 C CA  . LEU A 1 523 ? 193.07288 195.08242 201.62037 1.000 82.45553  ? 523 LEU A CA  1 
ATOM 3668 C C   . LEU A 1 523 ? 193.15071 193.78140 202.40814 1.000 82.10967  ? 523 LEU A C   1 
ATOM 3669 O O   . LEU A 1 523 ? 193.68294 192.77821 201.92135 1.000 86.62424  ? 523 LEU A O   1 
ATOM 3670 C CB  . LEU A 1 523 ? 194.10542 196.07331 202.14147 1.000 79.75615  ? 523 LEU A CB  1 
ATOM 3671 C CG  . LEU A 1 523 ? 194.58395 197.14227 201.16983 1.000 90.12602  ? 523 LEU A CG  1 
ATOM 3672 C CD1 . LEU A 1 523 ? 195.11086 198.32567 201.93682 1.000 87.50437  ? 523 LEU A CD1 1 
ATOM 3673 C CD2 . LEU A 1 523 ? 195.65126 196.58470 200.26504 1.000 91.30580  ? 523 LEU A CD2 1 
ATOM 3674 N N   . ARG A 1 524 ? 192.62684 193.77959 203.62990 1.000 75.39894  ? 524 ARG A N   1 
ATOM 3675 C CA  . ARG A 1 524 ? 192.65397 192.56468 204.43480 1.000 76.03276  ? 524 ARG A CA  1 
ATOM 3676 C C   . ARG A 1 524 ? 191.83475 191.45792 203.79085 1.000 80.15734  ? 524 ARG A C   1 
ATOM 3677 O O   . ARG A 1 524 ? 192.25360 190.29798 203.76949 1.000 87.12765  ? 524 ARG A O   1 
ATOM 3678 C CB  . ARG A 1 524 ? 192.13714 192.85540 205.83562 1.000 74.45829  ? 524 ARG A CB  1 
ATOM 3679 C CG  . ARG A 1 524 ? 193.09227 193.65836 206.66594 1.000 78.58980  ? 524 ARG A CG  1 
ATOM 3680 C CD  . ARG A 1 524 ? 192.74923 193.56221 208.12241 1.000 75.20912  ? 524 ARG A CD  1 
ATOM 3681 N NE  . ARG A 1 524 ? 191.50105 194.24538 208.41160 1.000 79.94152  ? 524 ARG A NE  1 
ATOM 3682 C CZ  . ARG A 1 524 ? 191.39637 195.55339 208.57733 1.000 82.97109  ? 524 ARG A CZ  1 
ATOM 3683 N NH1 . ARG A 1 524 ? 192.44839 196.34319 208.48634 1.000 79.81590  ? 524 ARG A NH1 1 
ATOM 3684 N NH2 . ARG A 1 524 ? 190.20619 196.08153 208.84245 1.000 89.20148  ? 524 ARG A NH2 1 
ATOM 3685 N N   . ALA A 1 525 ? 190.66505 191.79482 203.25528 1.000 80.35352  ? 525 ALA A N   1 
ATOM 3686 C CA  . ALA A 1 525 ? 189.83728 190.78412 202.60788 1.000 77.12423  ? 525 ALA A CA  1 
ATOM 3687 C C   . ALA A 1 525 ? 190.53872 190.18200 201.40110 1.000 77.41916  ? 525 ALA A C   1 
ATOM 3688 O O   . ALA A 1 525 ? 190.53984 188.96210 201.22167 1.000 87.79181  ? 525 ALA A O   1 
ATOM 3689 C CB  . ALA A 1 525 ? 188.49621 191.38380 202.20032 1.000 83.36315  ? 525 ALA A CB  1 
ATOM 3690 N N   . ALA A 1 526 ? 191.15391 191.01724 200.56827 1.000 82.78241  ? 526 ALA A N   1 
ATOM 3691 C CA  . ALA A 1 526 ? 191.85774 190.50275 199.40176 1.000 86.32469  ? 526 ALA A CA  1 
ATOM 3692 C C   . ALA A 1 526 ? 193.03259 189.62852 199.81297 1.000 94.83137  ? 526 ALA A C   1 
ATOM 3693 O O   . ALA A 1 526 ? 193.26441 188.56757 199.22076 1.000 99.48378  ? 526 ALA A O   1 
ATOM 3694 C CB  . ALA A 1 526 ? 192.33228 191.65265 198.52285 1.000 84.27934  ? 526 ALA A CB  1 
ATOM 3695 N N   . LEU A 1 527 ? 193.79228 190.05713 200.81665 1.000 88.58788  ? 527 LEU A N   1 
ATOM 3696 C CA  . LEU A 1 527 ? 194.92444 189.25548 201.26242 1.000 81.61290  ? 527 LEU A CA  1 
ATOM 3697 C C   . LEU A 1 527 ? 194.46810 187.91322 201.81164 1.000 87.37150  ? 527 LEU A C   1 
ATOM 3698 O O   . LEU A 1 527 ? 195.06316 186.87747 201.50569 1.000 99.59195  ? 527 LEU A O   1 
ATOM 3699 C CB  . LEU A 1 527 ? 195.72090 190.01314 202.31528 1.000 88.31504  ? 527 LEU A CB  1 
ATOM 3700 C CG  . LEU A 1 527 ? 196.92772 189.26928 202.86332 1.000 86.54686  ? 527 LEU A CG  1 
ATOM 3701 C CD1 . LEU A 1 527 ? 198.09996 189.40336 201.91880 1.000 91.44644  ? 527 LEU A CD1 1 
ATOM 3702 C CD2 . LEU A 1 527 ? 197.26601 189.80953 204.23786 1.000 89.25983  ? 527 LEU A CD2 1 
ATOM 3703 N N   . GLY A 1 528 ? 193.40473 187.90427 202.61451 1.000 89.76107  ? 528 GLY A N   1 
ATOM 3704 C CA  . GLY A 1 528 ? 192.90512 186.64444 203.14145 1.000 92.06878  ? 528 GLY A CA  1 
ATOM 3705 C C   . GLY A 1 528 ? 192.37985 185.71625 202.06537 1.000 84.78174  ? 528 GLY A C   1 
ATOM 3706 O O   . GLY A 1 528 ? 192.62138 184.50997 202.10398 1.000 87.23413  ? 528 GLY A O   1 
ATOM 3707 N N   . SER A 1 529 ? 191.65435 186.25864 201.09094 1.000 75.43588  ? 529 SER A N   1 
ATOM 3708 C CA  . SER A 1 529 ? 191.16677 185.43336 199.99306 1.000 68.06525  ? 529 SER A CA  1 
ATOM 3709 C C   . SER A 1 529 ? 192.32504 184.84368 199.20798 1.000 75.66384  ? 529 SER A C   1 
ATOM 3710 O O   . SER A 1 529 ? 192.31128 183.65906 198.86280 1.000 94.60775  ? 529 SER A O   1 
ATOM 3711 C CB  . SER A 1 529 ? 190.26558 186.23616 199.07043 1.000 71.88629  ? 529 SER A CB  1 
ATOM 3712 O OG  . SER A 1 529 ? 191.04979 187.08340 198.26184 1.000 87.83230  ? 529 SER A OG  1 
ATOM 3713 N N   . CYS A 1 530 ? 193.34191 185.65289 198.91952 1.000 78.62263  ? 530 CYS A N   1 
ATOM 3714 C CA  . CYS A 1 530 ? 194.50458 185.14587 198.20241 1.000 89.42580  ? 530 CYS A CA  1 
ATOM 3715 C C   . CYS A 1 530 ? 195.20700 184.05380 198.99829 1.000 93.31488  ? 530 CYS A C   1 
ATOM 3716 O O   . CYS A 1 530 ? 195.59978 183.02655 198.43815 1.000 88.93152  ? 530 CYS A O   1 
ATOM 3717 C CB  . CYS A 1 530 ? 195.46763 186.28555 197.90076 1.000 88.29382  ? 530 CYS A CB  1 
ATOM 3718 S SG  . CYS A 1 530 ? 195.10770 187.18196 196.39055 1.000 106.17844 ? 530 CYS A SG  1 
ATOM 3719 N N   . LEU A 1 531 ? 195.37685 184.25499 200.30460 1.000 90.88059  ? 531 LEU A N   1 
ATOM 3720 C CA  . LEU A 1 531 ? 196.05181 183.25234 201.12198 1.000 85.07712  ? 531 LEU A CA  1 
ATOM 3721 C C   . LEU A 1 531 ? 195.26487 181.95101 201.14778 1.000 92.53159  ? 531 LEU A C   1 
ATOM 3722 O O   . LEU A 1 531 ? 195.83072 180.86720 200.98010 1.000 99.91428  ? 531 LEU A O   1 
ATOM 3723 C CB  . LEU A 1 531 ? 196.25874 183.76639 202.54415 1.000 82.81332  ? 531 LEU A CB  1 
ATOM 3724 C CG  . LEU A 1 531 ? 197.34808 184.81591 202.72156 1.000 92.54878  ? 531 LEU A CG  1 
ATOM 3725 C CD1 . LEU A 1 531 ? 197.34643 185.33907 204.13667 1.000 97.72841  ? 531 LEU A CD1 1 
ATOM 3726 C CD2 . LEU A 1 531 ? 198.69790 184.26307 202.35836 1.000 94.46220  ? 531 LEU A CD2 1 
ATOM 3727 N N   . LEU A 1 532 ? 193.95145 182.03790 201.34047 1.000 84.35856  ? 532 LEU A N   1 
ATOM 3728 C CA  . LEU A 1 532 ? 193.13072 180.83273 201.38801 1.000 83.93790  ? 532 LEU A CA  1 
ATOM 3729 C C   . LEU A 1 532 ? 193.15566 180.09983 200.05762 1.000 86.88303  ? 532 LEU A C   1 
ATOM 3730 O O   . LEU A 1 532 ? 193.29235 178.87094 200.01874 1.000 94.38482  ? 532 LEU A O   1 
ATOM 3731 C CB  . LEU A 1 532 ? 191.70102 181.19066 201.77010 1.000 86.42738  ? 532 LEU A CB  1 
ATOM 3732 C CG  . LEU A 1 532 ? 190.66809 180.07950 201.68865 1.000 83.12115  ? 532 LEU A CG  1 
ATOM 3733 C CD1 . LEU A 1 532 ? 191.04746 178.98864 202.63872 1.000 86.69854  ? 532 LEU A CD1 1 
ATOM 3734 C CD2 . LEU A 1 532 ? 189.31658 180.63154 202.05595 1.000 84.15331  ? 532 LEU A CD2 1 
ATOM 3735 N N   . LEU A 1 533 ? 193.02336 180.82878 198.95414 1.000 78.44471  ? 533 LEU A N   1 
ATOM 3736 C CA  . LEU A 1 533 ? 193.03468 180.18080 197.65057 1.000 78.30483  ? 533 LEU A CA  1 
ATOM 3737 C C   . LEU A 1 533 ? 194.38675 179.53963 197.37230 1.000 91.73762  ? 533 LEU A C   1 
ATOM 3738 O O   . LEU A 1 533 ? 194.45229 178.42402 196.84868 1.000 99.40309  ? 533 LEU A O   1 
ATOM 3739 C CB  . LEU A 1 533 ? 192.68786 181.18768 196.56035 1.000 79.88067  ? 533 LEU A CB  1 
ATOM 3740 C CG  . LEU A 1 533 ? 193.04039 180.76373 195.13792 1.000 84.52738  ? 533 LEU A CG  1 
ATOM 3741 C CD1 . LEU A 1 533 ? 192.24123 179.55046 194.74028 1.000 86.20541  ? 533 LEU A CD1 1 
ATOM 3742 C CD2 . LEU A 1 533 ? 192.80041 181.89131 194.16784 1.000 90.54531  ? 533 LEU A CD2 1 
ATOM 3743 N N   . LEU A 1 534 ? 195.48047 180.21978 197.72100 1.000 94.96535  ? 534 LEU A N   1 
ATOM 3744 C CA  . LEU A 1 534 ? 196.80145 179.64100 197.50438 1.000 95.75788  ? 534 LEU A CA  1 
ATOM 3745 C C   . LEU A 1 534 ? 197.00141 178.38880 198.34425 1.000 90.62604  ? 534 LEU A C   1 
ATOM 3746 O O   . LEU A 1 534 ? 197.55753 177.39514 197.86566 1.000 93.08340  ? 534 LEU A O   1 
ATOM 3747 C CB  . LEU A 1 534 ? 197.88382 180.66423 197.82744 1.000 97.50888  ? 534 LEU A CB  1 
ATOM 3748 C CG  . LEU A 1 534 ? 199.30607 180.22132 197.48727 1.000 97.30578  ? 534 LEU A CG  1 
ATOM 3749 C CD1 . LEU A 1 534 ? 199.50161 180.17535 195.98613 1.000 95.45506  ? 534 LEU A CD1 1 
ATOM 3750 C CD2 . LEU A 1 534 ? 200.32875 181.13553 198.14003 1.000 95.56525  ? 534 LEU A CD2 1 
ATOM 3751 N N   . ALA A 1 535 ? 196.55617 178.41295 199.59640 1.000 78.11788  ? 535 ALA A N   1 
ATOM 3752 C CA  . ALA A 1 535 ? 196.69396 177.23383 200.44117 1.000 78.37031  ? 535 ALA A CA  1 
ATOM 3753 C C   . ALA A 1 535 ? 195.90685 176.06132 199.87759 1.000 86.18638  ? 535 ALA A C   1 
ATOM 3754 O O   . ALA A 1 535 ? 196.41532 174.93791 199.79927 1.000 94.79701  ? 535 ALA A O   1 
ATOM 3755 C CB  . ALA A 1 535 ? 196.23398 177.54924 201.85960 1.000 81.43811  ? 535 ALA A CB  1 
ATOM 3756 N N   . LEU A 1 536 ? 194.66717 176.30758 199.45475 1.000 84.04859  ? 536 LEU A N   1 
ATOM 3757 C CA  . LEU A 1 536 ? 193.85964 175.22617 198.89819 1.000 83.61385  ? 536 LEU A CA  1 
ATOM 3758 C C   . LEU A 1 536 ? 194.46053 174.68847 197.60661 1.000 83.95164  ? 536 LEU A C   1 
ATOM 3759 O O   . LEU A 1 536 ? 194.50034 173.47204 197.39395 1.000 90.65967  ? 536 LEU A O   1 
ATOM 3760 C CB  . LEU A 1 536 ? 192.43316 175.70563 198.66865 1.000 85.41096  ? 536 LEU A CB  1 
ATOM 3761 C CG  . LEU A 1 536 ? 191.59001 175.72011 199.94078 1.000 85.59266  ? 536 LEU A CG  1 
ATOM 3762 C CD1 . LEU A 1 536 ? 190.25751 176.40360 199.71641 1.000 88.64897  ? 536 LEU A CD1 1 
ATOM 3763 C CD2 . LEU A 1 536 ? 191.38218 174.32134 200.44286 1.000 85.61530  ? 536 LEU A CD2 1 
ATOM 3764 N N   . ALA A 1 537 ? 194.94180 175.57497 196.73630 1.000 88.82384  ? 537 ALA A N   1 
ATOM 3765 C CA  . ALA A 1 537 ? 195.54156 175.13377 195.48144 1.000 93.40117  ? 537 ALA A CA  1 
ATOM 3766 C C   . ALA A 1 537 ? 196.79371 174.30602 195.72563 1.000 101.48438 ? 537 ALA A C   1 
ATOM 3767 O O   . ALA A 1 537 ? 196.99902 173.27321 195.08066 1.000 107.76211 ? 537 ALA A O   1 
ATOM 3768 C CB  . ALA A 1 537 ? 195.86422 176.33480 194.59814 1.000 91.93108  ? 537 ALA A CB  1 
ATOM 3769 N N   . LEU A 1 538 ? 197.64438 174.73747 196.65432 1.000 97.22336  ? 538 LEU A N   1 
ATOM 3770 C CA  . LEU A 1 538 ? 198.83261 173.95705 196.97272 1.000 94.58641  ? 538 LEU A CA  1 
ATOM 3771 C C   . LEU A 1 538 ? 198.45905 172.59919 197.54488 1.000 100.74154 ? 538 LEU A C   1 
ATOM 3772 O O   . LEU A 1 538 ? 199.03426 171.57592 197.15955 1.000 104.54435 ? 538 LEU A O   1 
ATOM 3773 C CB  . LEU A 1 538 ? 199.70750 174.72086 197.95927 1.000 96.77982  ? 538 LEU A CB  1 
ATOM 3774 C CG  . LEU A 1 538 ? 201.20039 174.47023 197.83752 1.000 96.03917  ? 538 LEU A CG  1 
ATOM 3775 C CD1 . LEU A 1 538 ? 201.67837 174.87137 196.46026 1.000 96.16538  ? 538 LEU A CD1 1 
ATOM 3776 C CD2 . LEU A 1 538 ? 201.93068 175.23335 198.91636 1.000 97.55764  ? 538 LEU A CD2 1 
ATOM 3777 N N   . GLY A 1 539 ? 197.47724 172.56579 198.44974 1.000 108.00862 ? 539 GLY A N   1 
ATOM 3778 C CA  . GLY A 1 539 ? 197.06406 171.29975 199.03282 1.000 106.31689 ? 539 GLY A CA  1 
ATOM 3779 C C   . GLY A 1 539 ? 196.52312 170.33196 197.99919 1.000 103.12399 ? 539 GLY A C   1 
ATOM 3780 O O   . GLY A 1 539 ? 196.79693 169.13197 198.05512 1.000 105.13121 ? 539 GLY A O   1 
ATOM 3781 N N   . TRP A 1 540 ? 195.74807 170.83738 197.04406 1.000 108.07731 ? 540 TRP A N   1 
ATOM 3782 C CA  . TRP A 1 540 ? 195.22231 169.97377 195.99583 1.000 112.83390 ? 540 TRP A CA  1 
ATOM 3783 C C   . TRP A 1 540 ? 196.25263 169.66090 194.92409 1.000 113.41996 ? 540 TRP A C   1 
ATOM 3784 O O   . TRP A 1 540 ? 196.05601 168.71760 194.15523 1.000 116.85626 ? 540 TRP A O   1 
ATOM 3785 C CB  . TRP A 1 540 ? 193.99096 170.60029 195.34910 1.000 110.87965 ? 540 TRP A CB  1 
ATOM 3786 C CG  . TRP A 1 540 ? 192.76100 170.34639 196.13821 1.000 114.36373 ? 540 TRP A CG  1 
ATOM 3787 C CD1 . TRP A 1 540 ? 192.57105 169.36282 197.05811 1.000 114.61127 ? 540 TRP A CD1 1 
ATOM 3788 C CD2 . TRP A 1 540 ? 191.54729 171.09601 196.09604 1.000 113.60223 ? 540 TRP A CD2 1 
ATOM 3789 N NE1 . TRP A 1 540 ? 191.31173 169.44911 197.59342 1.000 113.68367 ? 540 TRP A NE1 1 
ATOM 3790 C CE2 . TRP A 1 540 ? 190.66180 170.50684 197.01749 1.000 112.82331 ? 540 TRP A CE2 1 
ATOM 3791 C CE3 . TRP A 1 540 ? 191.12186 172.20789 195.36767 1.000 113.16011 ? 540 TRP A CE3 1 
ATOM 3792 C CZ2 . TRP A 1 540 ? 189.37805 170.98957 197.22816 1.000 111.10918 ? 540 TRP A CZ2 1 
ATOM 3793 C CZ3 . TRP A 1 540 ? 189.85411 172.68494 195.57938 1.000 111.21865 ? 540 TRP A CZ3 1 
ATOM 3794 C CH2 . TRP A 1 540 ? 188.99212 172.07609 196.50173 1.000 109.46792 ? 540 TRP A CH2 1 
ATOM 3795 N N   . LEU A 1 541 ? 197.33689 170.42274 194.84625 1.000 113.30590 ? 541 LEU A N   1 
ATOM 3796 C CA  . LEU A 1 541 ? 198.37914 170.13168 193.87192 1.000 117.16597 ? 541 LEU A CA  1 
ATOM 3797 C C   . LEU A 1 541 ? 199.43224 169.16791 194.39952 1.000 115.75437 ? 541 LEU A C   1 
ATOM 3798 O O   . LEU A 1 541 ? 200.05046 168.44643 193.60832 1.000 114.49386 ? 541 LEU A O   1 
ATOM 3799 C CB  . LEU A 1 541 ? 199.04972 171.42739 193.41203 1.000 116.82981 ? 541 LEU A CB  1 
ATOM 3800 C CG  . LEU A 1 541 ? 200.02074 171.30477 192.23676 1.000 116.92802 ? 541 LEU A CG  1 
ATOM 3801 C CD1 . LEU A 1 541 ? 199.30724 170.76465 191.01529 1.000 113.43275 ? 541 LEU A CD1 1 
ATOM 3802 C CD2 . LEU A 1 541 ? 200.66049 172.64200 191.92757 1.000 115.11806 ? 541 LEU A CD2 1 
ATOM 3803 N N   . LEU A 1 542 ? 199.65975 169.13516 195.70669 1.000 121.07500 ? 542 LEU A N   1 
ATOM 3804 C CA  . LEU A 1 542 ? 200.65282 168.23541 196.27541 1.000 123.97377 ? 542 LEU A CA  1 
ATOM 3805 C C   . LEU A 1 542 ? 200.07720 166.87002 196.63092 1.000 126.22366 ? 542 LEU A C   1 
ATOM 3806 O O   . LEU A 1 542 ? 200.79791 166.04089 197.19527 1.000 127.39967 ? 542 LEU A O   1 
ATOM 3807 C CB  . LEU A 1 542 ? 201.30231 168.86430 197.51820 1.000 122.59322 ? 542 LEU A CB  1 
ATOM 3808 C CG  . LEU A 1 542 ? 200.49432 169.09611 198.80209 1.000 122.95033 ? 542 LEU A CG  1 
ATOM 3809 C CD1 . LEU A 1 542 ? 200.63318 167.94816 199.78402 1.000 121.44080 ? 542 LEU A CD1 1 
ATOM 3810 C CD2 . LEU A 1 542 ? 200.94745 170.37364 199.46694 1.000 122.36516 ? 542 LEU A CD2 1 
ATOM 3811 N N   . ARG A 1 543 ? 198.81009 166.61187 196.31511 1.000 124.08459 ? 543 ARG A N   1 
ATOM 3812 C CA  . ARG A 1 543 ? 198.20109 165.34151 196.67651 1.000 123.31995 ? 543 ARG A CA  1 
ATOM 3813 C C   . ARG A 1 543 ? 198.88683 164.19525 195.94801 1.000 122.82060 ? 543 ARG A C   1 
ATOM 3814 O O   . ARG A 1 543 ? 199.31006 164.32960 194.79737 1.000 122.90490 ? 543 ARG A O   1 
ATOM 3815 C CB  . ARG A 1 543 ? 196.71120 165.35654 196.34684 1.000 121.39091 ? 543 ARG A CB  1 
ATOM 3816 C CG  . ARG A 1 543 ? 195.86098 165.94428 197.45216 1.000 122.28702 ? 543 ARG A CG  1 
ATOM 3817 C CD  . ARG A 1 543 ? 196.00843 165.15810 198.73970 1.000 125.75226 ? 543 ARG A CD  1 
ATOM 3818 N NE  . ARG A 1 543 ? 196.99290 165.75249 199.63995 1.000 124.95803 ? 543 ARG A NE  1 
ATOM 3819 C CZ  . ARG A 1 543 ? 196.74657 166.76057 200.46476 1.000 123.52948 ? 543 ARG A CZ  1 
ATOM 3820 N NH1 . ARG A 1 543 ? 195.55056 167.32085 200.53388 1.000 125.95870 ? 543 ARG A NH1 1 
ATOM 3821 N NH2 . ARG A 1 543 ? 197.72506 167.21508 201.24064 1.000 118.28941 ? 543 ARG A NH2 1 
ATOM 3822 N N   . ALA A 1 544 ? 198.99689 163.06302 196.63484 1.000 127.83176 ? 544 ALA A N   1 
ATOM 3823 C CA  . ALA A 1 544 ? 199.67475 161.90034 196.08438 1.000 129.05335 ? 544 ALA A CA  1 
ATOM 3824 C C   . ALA A 1 544 ? 198.89661 161.30775 194.91538 1.000 128.10068 ? 544 ALA A C   1 
ATOM 3825 O O   . ALA A 1 544 ? 197.66415 161.35354 194.86956 1.000 127.02181 ? 544 ALA A O   1 
ATOM 3826 C CB  . ALA A 1 544 ? 199.87350 160.84149 197.16655 1.000 129.88193 ? 544 ALA A CB  1 
ATOM 3827 N N   . ALA A 1 545 ? 199.63622 160.74343 193.96744 1.000 137.83766 ? 545 ALA A N   1 
ATOM 3828 C CA  . ALA A 1 545 ? 199.01689 160.12888 192.80465 1.000 139.12758 ? 545 ALA A CA  1 
ATOM 3829 C C   . ALA A 1 545 ? 198.26689 158.86058 193.20477 1.000 140.56770 ? 545 ALA A C   1 
ATOM 3830 O O   . ALA A 1 545 ? 198.70920 158.13305 194.09917 1.000 143.75647 ? 545 ALA A O   1 
ATOM 3831 C CB  . ALA A 1 545 ? 200.07515 159.79637 191.75608 1.000 138.36619 ? 545 ALA A CB  1 
ATOM 3832 N N   . PRO A 1 546 ? 197.13540 158.57035 192.56799 1.000 137.30466 ? 546 PRO A N   1 
ATOM 3833 C CA  . PRO A 1 546 ? 196.39212 157.34539 192.87835 1.000 136.13634 ? 546 PRO A CA  1 
ATOM 3834 C C   . PRO A 1 546 ? 197.15354 156.11508 192.41931 1.000 135.19001 ? 546 PRO A C   1 
ATOM 3835 O O   . PRO A 1 546 ? 197.98954 156.19713 191.50604 1.000 134.78234 ? 546 PRO A O   1 
ATOM 3836 C CB  . PRO A 1 546 ? 195.08482 157.51783 192.09567 1.000 133.90979 ? 546 PRO A CB  1 
ATOM 3837 C CG  . PRO A 1 546 ? 195.43636 158.43161 190.99174 1.000 134.75526 ? 546 PRO A CG  1 
ATOM 3838 C CD  . PRO A 1 546 ? 196.47060 159.37021 191.53172 1.000 137.13699 ? 546 PRO A CD  1 
ATOM 3839 N N   . PRO A 1 547 ? 196.89631 154.95636 193.02950 1.000 133.31051 ? 547 PRO A N   1 
ATOM 3840 C CA  . PRO A 1 547 ? 197.60024 153.73648 192.62349 1.000 132.07376 ? 547 PRO A CA  1 
ATOM 3841 C C   . PRO A 1 547 ? 197.27166 153.34749 191.19274 1.000 131.99583 ? 547 PRO A C   1 
ATOM 3842 O O   . PRO A 1 547 ? 196.16884 153.58548 190.69718 1.000 135.42889 ? 547 PRO A O   1 
ATOM 3843 C CB  . PRO A 1 547 ? 197.08575 152.68184 193.60761 1.000 133.14979 ? 547 PRO A CB  1 
ATOM 3844 C CG  . PRO A 1 547 ? 196.48884 153.45197 194.73505 1.000 132.83020 ? 547 PRO A CG  1 
ATOM 3845 C CD  . PRO A 1 547 ? 195.96494 154.71235 194.13884 1.000 132.04061 ? 547 PRO A CD  1 
ATOM 3846 N N   . ALA A 1 548 ? 198.24270 152.73066 190.52985 1.000 121.68390 ? 548 ALA A N   1 
ATOM 3847 C CA  . ALA A 1 548 ? 198.04261 152.29762 189.15759 1.000 123.01078 ? 548 ALA A CA  1 
ATOM 3848 C C   . ALA A 1 548 ? 197.09168 151.10453 189.10463 1.000 121.41079 ? 548 ALA A C   1 
ATOM 3849 O O   . ALA A 1 548 ? 196.79409 150.45738 190.11192 1.000 121.99680 ? 548 ALA A O   1 
ATOM 3850 C CB  . ALA A 1 548 ? 199.37275 151.93634 188.50620 1.000 122.44603 ? 548 ALA A CB  1 
ATOM 3851 N N   . ILE A 1 549 ? 196.59995 150.82743 187.90280 1.000 113.40342 ? 549 ILE A N   1 
ATOM 3852 C CA  . ILE A 1 549 ? 195.67826 149.72504 187.70807 1.000 113.71380 ? 549 ILE A CA  1 
ATOM 3853 C C   . ILE A 1 549 ? 196.40396 148.40237 187.89397 1.000 114.37203 ? 549 ILE A C   1 
ATOM 3854 O O   . ILE A 1 549 ? 197.57823 148.26577 187.52788 1.000 116.41586 ? 549 ILE A O   1 
ATOM 3855 C CB  . ILE A 1 549 ? 195.05638 149.83220 186.31160 1.000 112.22568 ? 549 ILE A CB  1 
ATOM 3856 C CG1 . ILE A 1 549 ? 194.36062 151.18048 186.13336 1.000 114.31803 ? 549 ILE A CG1 1 
ATOM 3857 C CG2 . ILE A 1 549 ? 194.15282 148.70169 186.07195 1.000 112.21257 ? 549 ILE A CG2 1 
ATOM 3858 C CD1 . ILE A 1 549 ? 193.26511 151.40870 187.15327 1.000 114.26934 ? 549 ILE A CD1 1 
ATOM 3859 N N   . ARG A 1 550 ? 195.70819 147.42064 188.46616 1.000 112.46115 ? 550 ARG A N   1 
ATOM 3860 C CA  . ARG A 1 550 ? 196.28945 146.11379 188.72476 1.000 112.85129 ? 550 ARG A CA  1 
ATOM 3861 C C   . ARG A 1 550 ? 195.29415 145.02109 188.37152 1.000 114.20525 ? 550 ARG A C   1 
ATOM 3862 O O   . ARG A 1 550 ? 194.08165 145.22566 188.42966 1.000 116.66857 ? 550 ARG A O   1 
ATOM 3863 C CB  . ARG A 1 550 ? 196.71830 145.97641 190.18477 1.000 114.24298 ? 550 ARG A CB  1 
ATOM 3864 C CG  . ARG A 1 550 ? 195.58679 146.09933 191.17359 1.000 112.43830 ? 550 ARG A CG  1 
ATOM 3865 C CD  . ARG A 1 550 ? 195.80132 145.15755 192.33341 1.000 114.03204 ? 550 ARG A CD  1 
ATOM 3866 N NE  . ARG A 1 550 ? 194.79990 145.34677 193.36980 1.000 115.23134 ? 550 ARG A NE  1 
ATOM 3867 C CZ  . ARG A 1 550 ? 193.54868 144.92174 193.28157 1.000 116.41497 ? 550 ARG A CZ  1 
ATOM 3868 N NH1 . ARG A 1 550 ? 193.11363 144.27122 192.21640 1.000 117.01357 ? 550 ARG A NH1 1 
ATOM 3869 N NH2 . ARG A 1 550 ? 192.71197 145.14960 194.29178 1.000 116.52972 ? 550 ARG A NH2 1 
ATOM 3870 N N   . GLU A 1 551 ? 195.82382 143.85579 188.00744 1.000 112.05208 ? 551 GLU A N   1 
ATOM 3871 C CA  . GLU A 1 551 ? 194.97673 142.72861 187.64756 1.000 111.06356 ? 551 GLU A CA  1 
ATOM 3872 C C   . GLU A 1 551 ? 194.27571 142.19570 188.89339 1.000 114.04596 ? 551 GLU A C   1 
ATOM 3873 O O   . GLU A 1 551 ? 194.90301 142.04230 189.94502 1.000 117.28957 ? 551 GLU A O   1 
ATOM 3874 C CB  . GLU A 1 551 ? 195.79997 141.62379 187.01219 1.000 111.65059 ? 551 GLU A CB  1 
ATOM 3875 C CG  . GLU A 1 551 ? 196.41164 142.01668 185.69950 1.000 111.42200 ? 551 GLU A CG  1 
ATOM 3876 C CD  . GLU A 1 551 ? 195.37871 142.44050 184.69920 1.000 109.52705 ? 551 GLU A CD  1 
ATOM 3877 O OE1 . GLU A 1 551 ? 194.31543 141.79582 184.65444 1.000 109.22843 ? 551 GLU A OE1 1 
ATOM 3878 O OE2 . GLU A 1 551 ? 195.63518 143.40398 183.94729 1.000 110.23836 ? 551 GLU A OE2 1 
ATOM 3879 N N   . PRO A 1 552 ? 192.98889 141.89258 188.80891 1.000 91.73406  ? 552 PRO A N   1 
ATOM 3880 C CA  . PRO A 1 552 ? 192.25865 141.43150 189.98863 1.000 94.02924  ? 552 PRO A CA  1 
ATOM 3881 C C   . PRO A 1 552 ? 192.72643 140.06197 190.45499 1.000 100.76236 ? 552 PRO A C   1 
ATOM 3882 O O   . PRO A 1 552 ? 193.23700 139.25029 189.67967 1.000 98.06975  ? 552 PRO A O   1 
ATOM 3883 C CB  . PRO A 1 552 ? 190.80587 141.38718 189.50923 1.000 89.66548  ? 552 PRO A CB  1 
ATOM 3884 C CG  . PRO A 1 552 ? 190.91103 141.22819 188.04958 1.000 93.66589  ? 552 PRO A CG  1 
ATOM 3885 C CD  . PRO A 1 552 ? 192.13631 141.96130 187.62090 1.000 91.29987  ? 552 PRO A CD  1 
ATOM 3886 N N   . ASN A 1 553 ? 192.56711 139.82392 191.75370 1.000 117.94253 ? 553 ASN A N   1 
ATOM 3887 C CA  . ASN A 1 553 ? 192.96673 138.57840 192.38295 1.000 115.32887 ? 553 ASN A CA  1 
ATOM 3888 C C   . ASN A 1 553 ? 191.76000 137.65307 192.50775 1.000 112.02591 ? 553 ASN A C   1 
ATOM 3889 O O   . ASN A 1 553 ? 190.64875 137.97136 192.08356 1.000 116.18406 ? 553 ASN A O   1 
ATOM 3890 C CB  . ASN A 1 553 ? 193.59526 138.84734 193.74874 1.000 114.88883 ? 553 ASN A CB  1 
ATOM 3891 C CG  . ASN A 1 553 ? 192.65487 139.56384 194.69031 1.000 116.25346 ? 553 ASN A CG  1 
ATOM 3892 O OD1 . ASN A 1 553 ? 191.52871 139.89830 194.32884 1.000 118.23750 ? 553 ASN A OD1 1 
ATOM 3893 N ND2 . ASN A 1 553 ? 193.11764 139.81573 195.90473 1.000 115.95573 ? 553 ASN A ND2 1 
ATOM 3894 N N   . ALA A 1 554 ? 191.97655 136.50810 193.15165 1.000 109.81964 ? 554 ALA A N   1 
ATOM 3895 C CA  . ALA A 1 554 ? 190.92733 135.49996 193.25077 1.000 112.99305 ? 554 ALA A CA  1 
ATOM 3896 C C   . ALA A 1 554 ? 189.73488 135.99735 194.05622 1.000 116.37804 ? 554 ALA A C   1 
ATOM 3897 O O   . ALA A 1 554 ? 188.58388 135.69756 193.72022 1.000 118.54797 ? 554 ALA A O   1 
ATOM 3898 C CB  . ALA A 1 554 ? 191.48950 134.22125 193.86221 1.000 114.71775 ? 554 ALA A CB  1 
ATOM 3899 N N   . GLU A 1 555 ? 189.98567 136.72738 195.13988 1.000 124.98800 ? 555 GLU A N   1 
ATOM 3900 C CA  . GLU A 1 555 ? 188.88561 137.21057 195.96649 1.000 124.79148 ? 555 GLU A CA  1 
ATOM 3901 C C   . GLU A 1 555 ? 188.01050 138.18683 195.19444 1.000 124.47574 ? 555 GLU A C   1 
ATOM 3902 O O   . GLU A 1 555 ? 186.77675 138.11432 195.25636 1.000 122.53485 ? 555 GLU A O   1 
ATOM 3903 C CB  . GLU A 1 555 ? 189.42551 137.86366 197.23550 1.000 126.41914 ? 555 GLU A CB  1 
ATOM 3904 C CG  . GLU A 1 555 ? 188.43520 137.87768 198.39804 1.000 128.11993 ? 555 GLU A CG  1 
ATOM 3905 C CD  . GLU A 1 555 ? 187.44547 139.02302 198.33896 1.000 130.24939 ? 555 GLU A CD  1 
ATOM 3906 O OE1 . GLU A 1 555 ? 187.88145 140.19319 198.32390 1.000 127.59128 ? 555 GLU A OE1 1 
ATOM 3907 O OE2 . GLU A 1 555 ? 186.22720 138.74918 198.32458 1.000 131.41401 ? 555 GLU A OE2 1 
ATOM 3908 N N   . GLU A 1 556 ? 188.62980 139.10230 194.45084 1.000 112.22273 ? 556 GLU A N   1 
ATOM 3909 C CA  . GLU A 1 556 ? 187.84789 140.02043 193.63384 1.000 106.92639 ? 556 GLU A CA  1 
ATOM 3910 C C   . GLU A 1 556 ? 187.11616 139.29730 192.51630 1.000 112.60275 ? 556 GLU A C   1 
ATOM 3911 O O   . GLU A 1 556 ? 185.99517 139.67920 192.16994 1.000 119.06793 ? 556 GLU A O   1 
ATOM 3912 C CB  . GLU A 1 556 ? 188.74720 141.10908 193.06251 1.000 108.90905 ? 556 GLU A CB  1 
ATOM 3913 C CG  . GLU A 1 556 ? 189.13253 142.15134 194.09091 1.000 117.31738 ? 556 GLU A CG  1 
ATOM 3914 C CD  . GLU A 1 556 ? 190.24936 143.04857 193.62304 1.000 118.78609 ? 556 GLU A CD  1 
ATOM 3915 O OE1 . GLU A 1 556 ? 190.84347 142.75242 192.56750 1.000 117.64049 ? 556 GLU A OE1 1 
ATOM 3916 O OE2 . GLU A 1 556 ? 190.54100 144.04417 194.31467 1.000 120.36876 ? 556 GLU A OE2 1 
ATOM 3917 N N   . LEU A 1 557 ? 187.71073 138.24508 191.95819 1.000 109.83473 ? 557 LEU A N   1 
ATOM 3918 C CA  . LEU A 1 557 ? 187.01052 137.45513 190.94783 1.000 104.79169 ? 557 LEU A CA  1 
ATOM 3919 C C   . LEU A 1 557 ? 185.77619 136.78636 191.53462 1.000 108.09063 ? 557 LEU A C   1 
ATOM 3920 O O   . LEU A 1 557 ? 184.72266 136.73809 190.89143 1.000 109.16365 ? 557 LEU A O   1 
ATOM 3921 C CB  . LEU A 1 557 ? 187.94017 136.41458 190.34390 1.000 102.69269 ? 557 LEU A CB  1 
ATOM 3922 C CG  . LEU A 1 557 ? 188.64252 136.89272 189.08150 1.000 100.03247 ? 557 LEU A CG  1 
ATOM 3923 C CD1 . LEU A 1 557 ? 187.65265 136.91579 187.99204 1.000 106.30921 ? 557 LEU A CD1 1 
ATOM 3924 C CD2 . LEU A 1 557 ? 189.22246 138.25693 189.23339 1.000 101.74034 ? 557 LEU A CD2 1 
ATOM 3925 N N   . GLN A 1 558 ? 185.89097 136.24543 192.74771 1.000 118.34470 ? 558 GLN A N   1 
ATOM 3926 C CA  . GLN A 1 558 ? 184.73052 135.64763 193.40093 1.000 115.23801 ? 558 GLN A CA  1 
ATOM 3927 C C   . GLN A 1 558 ? 183.66524 136.69452 193.69776 1.000 115.33195 ? 558 GLN A C   1 
ATOM 3928 O O   . GLN A 1 558 ? 182.46562 136.43193 193.54656 1.000 114.44197 ? 558 GLN A O   1 
ATOM 3929 C CB  . GLN A 1 558 ? 185.15560 134.94224 194.68437 1.000 116.39708 ? 558 GLN A CB  1 
ATOM 3930 C CG  . GLN A 1 558 ? 186.09168 133.76973 194.45781 1.000 114.87029 ? 558 GLN A CG  1 
ATOM 3931 C CD  . GLN A 1 558 ? 185.48499 132.70381 193.56640 1.000 118.32600 ? 558 GLN A CD  1 
ATOM 3932 O OE1 . GLN A 1 558 ? 184.30099 132.38488 193.67394 1.000 120.63941 ? 558 GLN A OE1 1 
ATOM 3933 N NE2 . GLN A 1 558 ? 186.30081 132.13865 192.68524 1.000 117.96375 ? 558 GLN A NE2 1 
ATOM 3934 N N   . ARG A 1 559 ? 184.07949 137.88281 194.13680 1.000 106.25493 ? 559 ARG A N   1 
ATOM 3935 C CA  . ARG A 1 559 ? 183.11383 138.95460 194.35441 1.000 105.83153 ? 559 ARG A CA  1 
ATOM 3936 C C   . ARG A 1 559 ? 182.38468 139.29866 193.06217 1.000 108.01202 ? 559 ARG A C   1 
ATOM 3937 O O   . ARG A 1 559 ? 181.15989 139.45452 193.04691 1.000 108.28177 ? 559 ARG A O   1 
ATOM 3938 C CB  . ARG A 1 559 ? 183.81388 140.18750 194.91866 1.000 107.38758 ? 559 ARG A CB  1 
ATOM 3939 C CG  . ARG A 1 559 ? 183.72846 140.30517 196.42384 1.000 110.01610 ? 559 ARG A CG  1 
ATOM 3940 C CD  . ARG A 1 559 ? 184.75482 141.28480 196.96367 1.000 106.11350 ? 559 ARG A CD  1 
ATOM 3941 N NE  . ARG A 1 559 ? 184.36637 142.67655 196.77891 1.000 104.53164 ? 559 ARG A NE  1 
ATOM 3942 C CZ  . ARG A 1 559 ? 185.20714 143.69836 196.84601 1.000 107.60165 ? 559 ARG A CZ  1 
ATOM 3943 N NH1 . ARG A 1 559 ? 186.49476 143.51755 197.08998 1.000 106.92120 ? 559 ARG A NH1 1 
ATOM 3944 N NH2 . ARG A 1 559 ? 184.74664 144.93207 196.66516 1.000 109.32462 ? 559 ARG A NH2 1 
ATOM 3945 N N   . ALA A 1 560 ? 183.13099 139.43308 191.96532 1.000 108.60792 ? 560 ALA A N   1 
ATOM 3946 C CA  . ALA A 1 560 ? 182.52143 139.73524 190.67602 1.000 106.75677 ? 560 ALA A CA  1 
ATOM 3947 C C   . ALA A 1 560 ? 181.54819 138.64617 190.24310 1.000 110.63405 ? 560 ALA A C   1 
ATOM 3948 O O   . ALA A 1 560 ? 180.45914 138.94058 189.74172 1.000 118.00014 ? 560 ALA A O   1 
ATOM 3949 C CB  . ALA A 1 560 ? 183.60983 139.92459 189.62332 1.000 107.99089 ? 560 ALA A CB  1 
ATOM 3950 N N   . ALA A 1 561 ? 181.91594 137.38140 190.43959 1.000 106.70426 ? 561 ALA A N   1 
ATOM 3951 C CA  . ALA A 1 561 ? 181.01660 136.28869 190.08742 1.000 105.28742 ? 561 ALA A CA  1 
ATOM 3952 C C   . ALA A 1 561 ? 179.73823 136.34879 190.90715 1.000 108.30968 ? 561 ALA A C   1 
ATOM 3953 O O   . ALA A 1 561 ? 178.63856 136.14598 190.38035 1.000 112.10575 ? 561 ALA A O   1 
ATOM 3954 C CB  . ALA A 1 561 ? 181.71728 134.94787 190.27974 1.000 105.76620 ? 561 ALA A CB  1 
ATOM 3955 N N   . ARG A 1 562 ? 179.86240 136.64276 192.19858 1.000 108.85801 ? 562 ARG A N   1 
ATOM 3956 C CA  . ARG A 1 562 ? 178.68351 136.77028 193.04500 1.000 108.75708 ? 562 ARG A CA  1 
ATOM 3957 C C   . ARG A 1 562 ? 177.79230 137.90987 192.57953 1.000 109.37659 ? 562 ARG A C   1 
ATOM 3958 O O   . ARG A 1 562 ? 176.56337 137.77394 192.53971 1.000 107.55673 ? 562 ARG A O   1 
ATOM 3959 C CB  . ARG A 1 562 ? 179.10498 136.97954 194.49605 1.000 109.50707 ? 562 ARG A CB  1 
ATOM 3960 C CG  . ARG A 1 562 ? 178.07750 136.51437 195.50730 1.000 110.05182 ? 562 ARG A CG  1 
ATOM 3961 C CD  . ARG A 1 562 ? 177.28571 137.67767 196.07689 1.000 110.31777 ? 562 ARG A CD  1 
ATOM 3962 N NE  . ARG A 1 562 ? 178.12766 138.83884 196.33653 1.000 114.58683 ? 562 ARG A NE  1 
ATOM 3963 C CZ  . ARG A 1 562 ? 178.92161 138.96786 197.38995 1.000 115.66967 ? 562 ARG A CZ  1 
ATOM 3964 N NH1 . ARG A 1 562 ? 179.00799 138.02162 198.30935 1.000 112.27987 ? 562 ARG A NH1 1 
ATOM 3965 N NH2 . ARG A 1 562 ? 179.64386 140.07571 197.52698 1.000 112.88892 ? 562 ARG A NH2 1 
ATOM 3966 N N   . ILE A 1 563 ? 178.39354 139.04605 192.22998 1.000 116.33838 ? 563 ILE A N   1 
ATOM 3967 C CA  . ILE A 1 563 ? 177.60620 140.18768 191.77229 1.000 113.62727 ? 563 ILE A CA  1 
ATOM 3968 C C   . ILE A 1 563 ? 176.89068 139.85864 190.46940 1.000 112.42222 ? 563 ILE A C   1 
ATOM 3969 O O   . ILE A 1 563 ? 175.70980 140.18176 190.29776 1.000 113.27344 ? 563 ILE A O   1 
ATOM 3970 C CB  . ILE A 1 563 ? 178.51154 141.41979 191.59714 1.000 110.60913 ? 563 ILE A CB  1 
ATOM 3971 C CG1 . ILE A 1 563 ? 179.15251 141.82165 192.92047 1.000 110.78957 ? 563 ILE A CG1 1 
ATOM 3972 C CG2 . ILE A 1 563 ? 177.70434 142.57309 191.07182 1.000 112.54135 ? 563 ILE A CG2 1 
ATOM 3973 C CD1 . ILE A 1 563 ? 178.24326 141.72642 194.08043 1.000 115.31548 ? 563 ILE A CD1 1 
ATOM 3974 N N   . ILE A 1 564 ? 177.58234 139.19277 189.54112 1.000 102.03385 ? 564 ILE A N   1 
ATOM 3975 C CA  . ILE A 1 564 ? 176.95992 138.81465 188.27364 1.000 94.79931  ? 564 ILE A CA  1 
ATOM 3976 C C   . ILE A 1 564 ? 175.79820 137.86760 188.50944 1.000 98.66076  ? 564 ILE A C   1 
ATOM 3977 O O   . ILE A 1 564 ? 174.73410 138.00174 187.89521 1.000 104.48639 ? 564 ILE A O   1 
ATOM 3978 C CB  . ILE A 1 564 ? 177.98640 138.20762 187.30962 1.000 93.94735  ? 564 ILE A CB  1 
ATOM 3979 C CG1 . ILE A 1 564 ? 178.98203 139.26506 186.86216 1.000 97.07794  ? 564 ILE A CG1 1 
ATOM 3980 C CG2 . ILE A 1 564 ? 177.29442 137.62894 186.12581 1.000 98.16254  ? 564 ILE A CG2 1 
ATOM 3981 C CD1 . ILE A 1 564 ? 180.24624 138.69803 186.31136 1.000 98.20241  ? 564 ILE A CD1 1 
ATOM 3982 N N   . ARG A 1 565 ? 175.98076 136.90023 189.40147 1.000 119.12302 ? 565 ARG A N   1 
ATOM 3983 C CA  . ARG A 1 565 ? 174.89477 135.98526 189.72101 1.000 121.93895 ? 565 ARG A CA  1 
ATOM 3984 C C   . ARG A 1 565 ? 173.70258 136.73073 190.30206 1.000 122.71714 ? 565 ARG A C   1 
ATOM 3985 O O   . ARG A 1 565 ? 172.55505 136.45797 189.93466 1.000 120.80642 ? 565 ARG A O   1 
ATOM 3986 C CB  . ARG A 1 565 ? 175.38498 134.92090 190.69779 1.000 122.85267 ? 565 ARG A CB  1 
ATOM 3987 C CG  . ARG A 1 565 ? 176.02819 133.71922 190.03469 1.000 121.15945 ? 565 ARG A CG  1 
ATOM 3988 C CD  . ARG A 1 565 ? 175.94689 132.49660 190.92554 1.000 123.58722 ? 565 ARG A CD  1 
ATOM 3989 N NE  . ARG A 1 565 ? 174.72072 132.49787 191.71404 1.000 126.81119 ? 565 ARG A NE  1 
ATOM 3990 C CZ  . ARG A 1 565 ? 173.56526 132.00221 191.29493 1.000 129.27070 ? 565 ARG A CZ  1 
ATOM 3991 N NH1 . ARG A 1 565 ? 173.44133 131.45893 190.09645 1.000 128.68559 ? 565 ARG A NH1 1 
ATOM 3992 N NH2 . ARG A 1 565 ? 172.50434 132.06506 192.09392 1.000 128.72583 ? 565 ARG A NH2 1 
ATOM 3993 N N   . HIS A 1 566 ? 173.94770 137.68139 191.20154 1.000 122.22262 ? 566 HIS A N   1 
ATOM 3994 C CA  . HIS A 1 566 ? 172.84155 138.44227 191.76886 1.000 123.32136 ? 566 HIS A CA  1 
ATOM 3995 C C   . HIS A 1 566 ? 172.25599 139.46908 190.80915 1.000 123.07632 ? 566 HIS A C   1 
ATOM 3996 O O   . HIS A 1 566 ? 171.16621 139.98438 191.07719 1.000 118.41707 ? 566 HIS A O   1 
ATOM 3997 C CB  . HIS A 1 566 ? 173.29980 139.14485 193.04054 1.000 121.37430 ? 566 HIS A CB  1 
ATOM 3998 C CG  . HIS A 1 566 ? 173.17635 138.30113 194.26559 1.000 122.92803 ? 566 HIS A CG  1 
ATOM 3999 N ND1 . HIS A 1 566 ? 174.25763 137.68787 194.85698 1.000 123.00278 ? 566 HIS A ND1 1 
ATOM 4000 C CD2 . HIS A 1 566 ? 172.09678 137.95591 195.00410 1.000 123.55990 ? 566 HIS A CD2 1 
ATOM 4001 C CE1 . HIS A 1 566 ? 173.85067 137.00665 195.91194 1.000 123.09564 ? 566 HIS A CE1 1 
ATOM 4002 N NE2 . HIS A 1 566 ? 172.54318 137.15160 196.02387 1.000 125.00947 ? 566 HIS A NE2 1 
ATOM 4003 N N   . SER A 1 567 ? 172.93138 139.77008 189.70816 1.000 129.37125 ? 567 SER A N   1 
ATOM 4004 C CA  . SER A 1 567 ? 172.44574 140.74200 188.74199 1.000 127.55486 ? 567 SER A CA  1 
ATOM 4005 C C   . SER A 1 567 ? 171.62705 140.04010 187.66372 1.000 127.61126 ? 567 SER A C   1 
ATOM 4006 O O   . SER A 1 567 ? 171.30253 138.85622 187.76924 1.000 130.51567 ? 567 SER A O   1 
ATOM 4007 C CB  . SER A 1 567 ? 173.60633 141.49355 188.10973 1.000 130.69811 ? 567 SER A CB  1 
ATOM 4008 O OG  . SER A 1 567 ? 174.05161 140.79167 186.96241 1.000 130.26382 ? 567 SER A OG  1 
ATOM 4009 N N   . ASP A 1 568 ? 171.27803 140.77704 186.60774 1.000 128.78617 ? 568 ASP A N   1 
ATOM 4010 C CA  . ASP A 1 568 ? 170.52326 140.23419 185.48411 1.000 129.73817 ? 568 ASP A CA  1 
ATOM 4011 C C   . ASP A 1 568 ? 171.14940 140.63379 184.15401 1.000 129.54686 ? 568 ASP A C   1 
ATOM 4012 O O   . ASP A 1 568 ? 170.44052 140.85246 183.17089 1.000 127.16767 ? 568 ASP A O   1 
ATOM 4013 C CB  . ASP A 1 568 ? 169.05824 140.66303 185.53681 1.000 129.57856 ? 568 ASP A CB  1 
ATOM 4014 C CG  . ASP A 1 568 ? 168.88839 142.16149 185.57637 1.000 131.74998 ? 568 ASP A CG  1 
ATOM 4015 O OD1 . ASP A 1 568 ? 169.90495 142.87199 185.70133 1.000 135.06437 ? 568 ASP A OD1 1 
ATOM 4016 O OD2 . ASP A 1 568 ? 167.73576 142.63231 185.48911 1.000 132.09732 ? 568 ASP A OD2 1 
ATOM 4017 N N   . GLN A 1 569 ? 172.47442 140.76680 184.11507 1.000 113.35831 ? 569 GLN A N   1 
ATOM 4018 C CA  . GLN A 1 569 ? 173.20498 141.12017 182.89906 1.000 110.69960 ? 569 GLN A CA  1 
ATOM 4019 C C   . GLN A 1 569 ? 174.26118 140.05726 182.64326 1.000 112.41471 ? 569 GLN A C   1 
ATOM 4020 O O   . GLN A 1 569 ? 175.42071 140.20219 183.05995 1.000 114.51812 ? 569 GLN A O   1 
ATOM 4021 C CB  . GLN A 1 569 ? 173.84022 142.49786 183.01797 1.000 109.09511 ? 569 GLN A CB  1 
ATOM 4022 C CG  . GLN A 1 569 ? 172.88721 143.56149 183.47745 1.000 111.83169 ? 569 GLN A CG  1 
ATOM 4023 C CD  . GLN A 1 569 ? 173.51986 144.92478 183.47851 1.000 112.88807 ? 569 GLN A CD  1 
ATOM 4024 O OE1 . GLN A 1 569 ? 174.34139 145.24168 182.62060 1.000 111.79655 ? 569 GLN A OE1 1 
ATOM 4025 N NE2 . GLN A 1 569 ? 173.15175 145.74089 184.45180 1.000 112.22228 ? 569 GLN A NE2 1 
ATOM 4026 N N   . PRO A 1 570 ? 173.91710 138.99025 181.92573 1.000 109.33219 ? 570 PRO A N   1 
ATOM 4027 C CA  . PRO A 1 570 ? 174.89839 137.93375 181.65827 1.000 109.79453 ? 570 PRO A CA  1 
ATOM 4028 C C   . PRO A 1 570 ? 176.06919 138.40490 180.84239 1.000 110.36451 ? 570 PRO A C   1 
ATOM 4029 O O   . PRO A 1 570 ? 177.11625 137.75022 180.85038 1.000 118.12596 ? 570 PRO A O   1 
ATOM 4030 C CB  . PRO A 1 570 ? 174.08379 136.88023 180.90302 1.000 113.52489 ? 570 PRO A CB  1 
ATOM 4031 C CG  . PRO A 1 570 ? 172.68451 137.17706 181.24892 1.000 117.31766 ? 570 PRO A CG  1 
ATOM 4032 C CD  . PRO A 1 570 ? 172.59481 138.64975 181.39262 1.000 114.10275 ? 570 PRO A CD  1 
ATOM 4033 N N   . ASP A 1 571 ? 175.93458 139.52879 180.15004 1.000 114.15925 ? 571 ASP A N   1 
ATOM 4034 C CA  . ASP A 1 571 ? 177.04723 140.06866 179.38666 1.000 119.51464 ? 571 ASP A CA  1 
ATOM 4035 C C   . ASP A 1 571 ? 178.21733 140.43690 180.28200 1.000 121.88402 ? 571 ASP A C   1 
ATOM 4036 O O   . ASP A 1 571 ? 179.35011 140.51856 179.80075 1.000 124.66520 ? 571 ASP A O   1 
ATOM 4037 C CB  . ASP A 1 571 ? 176.59099 141.29087 178.59346 1.000 123.38312 ? 571 ASP A CB  1 
ATOM 4038 C CG  . ASP A 1 571 ? 175.25392 141.07753 177.91589 1.000 126.93078 ? 571 ASP A CG  1 
ATOM 4039 O OD1 . ASP A 1 571 ? 175.03748 139.97922 177.36022 1.000 125.15174 ? 571 ASP A OD1 1 
ATOM 4040 O OD2 . ASP A 1 571 ? 174.41434 142.00334 177.95027 1.000 123.75168 ? 571 ASP A OD2 1 
ATOM 4041 N N   . GLY A 1 572 ? 177.97688 140.63546 181.57358 1.000 108.80582 ? 572 GLY A N   1 
ATOM 4042 C CA  . GLY A 1 572 ? 179.04682 140.96105 182.49186 1.000 105.79229 ? 572 GLY A CA  1 
ATOM 4043 C C   . GLY A 1 572 ? 179.93821 139.80524 182.86172 1.000 103.75954 ? 572 GLY A C   1 
ATOM 4044 O O   . GLY A 1 572 ? 180.95264 140.00962 183.53160 1.000 106.09323 ? 572 GLY A O   1 
ATOM 4045 N N   . GLY A 1 573 ? 179.58252 138.58952 182.45301 1.000 88.00002  ? 573 GLY A N   1 
ATOM 4046 C CA  . GLY A 1 573 ? 180.41189 137.44375 182.76698 1.000 92.19199  ? 573 GLY A CA  1 
ATOM 4047 C C   . GLY A 1 573 ? 181.79245 137.49286 182.14934 1.000 91.49729  ? 573 GLY A C   1 
ATOM 4048 O O   . GLY A 1 573 ? 182.64956 136.69584 182.53721 1.000 97.90674  ? 573 GLY A O   1 
ATOM 4049 N N   . LEU A 1 574 ? 182.03129 138.39621 181.19977 1.000 90.00774  ? 574 LEU A N   1 
ATOM 4050 C CA  . LEU A 1 574 ? 183.36541 138.54680 180.63310 1.000 93.93531  ? 574 LEU A CA  1 
ATOM 4051 C C   . LEU A 1 574 ? 184.39009 139.01763 181.65779 1.000 100.12902 ? 574 LEU A C   1 
ATOM 4052 O O   . LEU A 1 574 ? 185.59278 138.94566 181.39160 1.000 97.45270  ? 574 LEU A O   1 
ATOM 4053 C CB  . LEU A 1 574 ? 183.34758 139.51635 179.45937 1.000 96.09073  ? 574 LEU A CB  1 
ATOM 4054 C CG  . LEU A 1 574 ? 183.00813 138.94233 178.09097 1.000 95.44970  ? 574 LEU A CG  1 
ATOM 4055 C CD1 . LEU A 1 574 ? 183.35205 139.94952 177.01965 1.000 96.56242  ? 574 LEU A CD1 1 
ATOM 4056 C CD2 . LEU A 1 574 ? 183.75768 137.66735 177.86921 1.000 93.11114  ? 574 LEU A CD2 1 
ATOM 4057 N N   . ALA A 1 575 ? 183.94589 139.54976 182.79665 1.000 100.35357 ? 575 ALA A N   1 
ATOM 4058 C CA  . ALA A 1 575 ? 184.87130 139.97629 183.83954 1.000 91.28646  ? 575 ALA A CA  1 
ATOM 4059 C C   . ALA A 1 575 ? 185.64288 138.82108 184.44611 1.000 93.81743  ? 575 ALA A C   1 
ATOM 4060 O O   . ALA A 1 575 ? 186.74605 139.02814 184.95686 1.000 98.87446  ? 575 ALA A O   1 
ATOM 4061 C CB  . ALA A 1 575 ? 184.12097 140.68828 184.95715 1.000 90.60696  ? 575 ALA A CB  1 
ATOM 4062 N N   . LEU A 1 576 ? 185.10299 137.61277 184.38341 1.000 86.44141  ? 576 LEU A N   1 
ATOM 4063 C CA  . LEU A 1 576 ? 185.71963 136.47332 185.03787 1.000 83.74975  ? 576 LEU A CA  1 
ATOM 4064 C C   . LEU A 1 576 ? 186.93984 135.96660 184.29585 1.000 86.99748  ? 576 LEU A C   1 
ATOM 4065 O O   . LEU A 1 576 ? 187.62212 135.07473 184.80251 1.000 89.23095  ? 576 LEU A O   1 
ATOM 4066 C CB  . LEU A 1 576 ? 184.70160 135.35369 185.18094 1.000 87.13231  ? 576 LEU A CB  1 
ATOM 4067 C CG  . LEU A 1 576 ? 183.41232 135.82103 185.84289 1.000 87.95996  ? 576 LEU A CG  1 
ATOM 4068 C CD1 . LEU A 1 576 ? 182.51944 134.65137 186.16042 1.000 89.95203  ? 576 LEU A CD1 1 
ATOM 4069 C CD2 . LEU A 1 576 ? 183.71747 136.58844 187.09512 1.000 88.03839  ? 576 LEU A CD2 1 
ATOM 4070 N N   . THR A 1 577 ? 187.23340 136.50277 183.11380 1.000 96.97968  ? 577 THR A N   1 
ATOM 4071 C CA  . THR A 1 577 ? 188.42900 136.06604 182.41406 1.000 102.57236 ? 577 THR A CA  1 
ATOM 4072 C C   . THR A 1 577 ? 189.70327 136.53583 183.08912 1.000 100.25209 ? 577 THR A C   1 
ATOM 4073 O O   . THR A 1 577 ? 190.78178 136.03368 182.75630 1.000 104.93967 ? 577 THR A O   1 
ATOM 4074 C CB  . THR A 1 577 ? 188.40795 136.57082 180.97085 1.000 100.47432 ? 577 THR A CB  1 
ATOM 4075 O OG1 . THR A 1 577 ? 189.49261 135.98630 180.24005 1.000 111.41410 ? 577 THR A OG1 1 
ATOM 4076 C CG2 . THR A 1 577 ? 188.55220 138.05879 180.92877 1.000 90.83772  ? 577 THR A CG2 1 
ATOM 4077 N N   . GLY A 1 578 ? 189.60605 137.47113 184.02513 1.000 89.77729  ? 578 GLY A N   1 
ATOM 4078 C CA  . GLY A 1 578 ? 190.78268 137.99762 184.69094 1.000 92.41957  ? 578 GLY A CA  1 
ATOM 4079 C C   . GLY A 1 578 ? 191.69030 138.75878 183.75436 1.000 95.56925  ? 578 GLY A C   1 
ATOM 4080 O O   . GLY A 1 578 ? 192.91461 138.61215 183.83051 1.000 99.72362  ? 578 GLY A O   1 
ATOM 4081 N N   . ASP A 1 579 ? 191.11983 139.54945 182.85423 1.000 109.89251 ? 579 ASP A N   1 
ATOM 4082 C CA  . ASP A 1 579 ? 191.89641 140.34225 181.91954 1.000 110.96644 ? 579 ASP A CA  1 
ATOM 4083 C C   . ASP A 1 579 ? 191.51086 141.81078 181.94701 1.000 109.56309 ? 579 ASP A C   1 
ATOM 4084 O O   . ASP A 1 579 ? 192.06855 142.59855 181.17654 1.000 108.09002 ? 579 ASP A O   1 
ATOM 4085 C CB  . ASP A 1 579 ? 191.72651 139.80701 180.49415 1.000 109.55810 ? 579 ASP A CB  1 
ATOM 4086 C CG  . ASP A 1 579 ? 192.85220 140.21894 179.58572 1.000 112.92583 ? 579 ASP A CG  1 
ATOM 4087 O OD1 . ASP A 1 579 ? 193.83677 140.79310 180.09209 1.000 115.02292 ? 579 ASP A OD1 1 
ATOM 4088 O OD2 . ASP A 1 579 ? 192.75195 139.97476 178.36658 1.000 114.03973 ? 579 ASP A OD2 1 
ATOM 4089 N N   . LYS A 1 580 ? 190.58140 142.19866 182.80563 1.000 95.82901  ? 580 LYS A N   1 
ATOM 4090 C CA  . LYS A 1 580 ? 190.11027 143.56535 182.88366 1.000 93.60933  ? 580 LYS A CA  1 
ATOM 4091 C C   . LYS A 1 580 ? 190.08210 144.00090 184.33475 1.000 89.51312  ? 580 LYS A C   1 
ATOM 4092 O O   . LYS A 1 580 ? 189.59292 143.27056 185.20159 1.000 93.23392  ? 580 LYS A O   1 
ATOM 4093 C CB  . LYS A 1 580 ? 188.72510 143.68441 182.27876 1.000 95.61533  ? 580 LYS A CB  1 
ATOM 4094 C CG  . LYS A 1 580 ? 188.71441 143.66662 180.77002 1.000 99.14163  ? 580 LYS A CG  1 
ATOM 4095 C CD  . LYS A 1 580 ? 188.35076 142.29015 180.25613 1.000 93.44766  ? 580 LYS A CD  1 
ATOM 4096 C CE  . LYS A 1 580 ? 186.88408 141.98988 180.50179 1.000 93.03882  ? 580 LYS A CE  1 
ATOM 4097 N NZ  . LYS A 1 580 ? 186.51191 140.61326 180.08510 1.000 90.97251  ? 580 LYS A NZ  1 
ATOM 4098 N N   . ALA A 1 581 ? 190.56428 145.21330 184.58460 1.000 72.66654  ? 581 ALA A N   1 
ATOM 4099 C CA  . ALA A 1 581 ? 190.52514 145.76668 185.93004 1.000 81.52929  ? 581 ALA A CA  1 
ATOM 4100 C C   . ALA A 1 581 ? 189.10104 146.04770 186.37054 1.000 84.59508  ? 581 ALA A C   1 
ATOM 4101 O O   . ALA A 1 581 ? 188.25322 146.44781 185.57222 1.000 93.49975  ? 581 ALA A O   1 
ATOM 4102 C CB  . ALA A 1 581 ? 191.32094 147.06181 185.99390 1.000 84.67115  ? 581 ALA A CB  1 
ATOM 4103 N N   . LEU A 1 582 ? 188.84127 145.85152 187.65412 1.000 75.05313  ? 582 LEU A N   1 
ATOM 4104 C CA  . LEU A 1 582 ? 187.50562 146.01837 188.19504 1.000 72.00948  ? 582 LEU A CA  1 
ATOM 4105 C C   . LEU A 1 582 ? 187.45693 147.22863 189.11520 1.000 81.72232  ? 582 LEU A C   1 
ATOM 4106 O O   . LEU A 1 582 ? 188.41951 147.51724 189.83163 1.000 88.29113  ? 582 LEU A O   1 
ATOM 4107 C CB  . LEU A 1 582 ? 187.07134 144.78594 188.96411 1.000 65.42300  ? 582 LEU A CB  1 
ATOM 4108 C CG  . LEU A 1 582 ? 187.11632 143.51723 188.14101 1.000 73.08623  ? 582 LEU A CG  1 
ATOM 4109 C CD1 . LEU A 1 582 ? 187.04546 142.32389 189.04962 1.000 81.39964  ? 582 LEU A CD1 1 
ATOM 4110 C CD2 . LEU A 1 582 ? 185.97610 143.51882 187.19301 1.000 84.25446  ? 582 LEU A CD2 1 
ATOM 4111 N N   . LEU A 1 583 ? 186.32723 147.92765 189.09472 1.000 81.26220  ? 583 LEU A N   1 
ATOM 4112 C CA  . LEU A 1 583 ? 186.07819 149.09216 189.93462 1.000 76.30001  ? 583 LEU A CA  1 
ATOM 4113 C C   . LEU A 1 583 ? 184.82501 148.80225 190.74937 1.000 81.83279  ? 583 LEU A C   1 
ATOM 4114 O O   . LEU A 1 583 ? 183.71622 149.15906 190.35174 1.000 90.69779  ? 583 LEU A O   1 
ATOM 4115 C CB  . LEU A 1 583 ? 185.92097 150.32496 189.08929 1.000 70.66417  ? 583 LEU A CB  1 
ATOM 4116 C CG  . LEU A 1 583 ? 185.58537 151.62237 189.80205 1.000 77.59889  ? 583 LEU A CG  1 
ATOM 4117 C CD1 . LEU A 1 583 ? 186.69735 151.99865 190.73283 1.000 82.27263  ? 583 LEU A CD1 1 
ATOM 4118 C CD2 . LEU A 1 583 ? 185.36334 152.70665 188.79674 1.000 83.96375  ? 583 LEU A CD2 1 
ATOM 4119 N N   . PHE A 1 584 ? 184.99772 148.15202 191.89090 1.000 86.08605  ? 584 PHE A N   1 
ATOM 4120 C CA  . PHE A 1 584 ? 183.86153 147.79354 192.72292 1.000 85.24890  ? 584 PHE A CA  1 
ATOM 4121 C C   . PHE A 1 584 ? 183.24257 149.02002 193.36575 1.000 88.86627  ? 584 PHE A C   1 
ATOM 4122 O O   . PHE A 1 584 ? 183.94692 149.88433 193.88953 1.000 89.66007  ? 584 PHE A O   1 
ATOM 4123 C CB  . PHE A 1 584 ? 184.30069 146.81994 193.80505 1.000 88.37181  ? 584 PHE A CB  1 
ATOM 4124 C CG  . PHE A 1 584 ? 184.52199 145.44044 193.30921 1.000 86.12490  ? 584 PHE A CG  1 
ATOM 4125 C CD1 . PHE A 1 584 ? 185.75574 145.06264 192.82918 1.000 87.07165  ? 584 PHE A CD1 1 
ATOM 4126 C CD2 . PHE A 1 584 ? 183.50488 144.52081 193.32501 1.000 89.66391  ? 584 PHE A CD2 1 
ATOM 4127 C CE1 . PHE A 1 584 ? 185.96456 143.80190 192.36642 1.000 89.15421  ? 584 PHE A CE1 1 
ATOM 4128 C CE2 . PHE A 1 584 ? 183.71462 143.25855 192.86631 1.000 95.47676  ? 584 PHE A CE2 1 
ATOM 4129 C CZ  . PHE A 1 584 ? 184.94735 142.89858 192.38639 1.000 92.89083  ? 584 PHE A CZ  1 
ATOM 4130 N N   . HIS A 1 585 ? 181.91876 149.09178 193.33341 1.000 102.51778 ? 585 HIS A N   1 
ATOM 4131 C CA  . HIS A 1 585 ? 181.24016 150.10486 194.11608 1.000 104.46870 ? 585 HIS A CA  1 
ATOM 4132 C C   . HIS A 1 585 ? 181.35084 149.77182 195.59258 1.000 110.22089 ? 585 HIS A C   1 
ATOM 4133 O O   . HIS A 1 585 ? 181.31965 148.60776 195.99722 1.000 109.53679 ? 585 HIS A O   1 
ATOM 4134 C CB  . HIS A 1 585 ? 179.77645 150.20194 193.71793 1.000 105.41691 ? 585 HIS A CB  1 
ATOM 4135 C CG  . HIS A 1 585 ? 179.07747 151.39861 194.27403 1.000 106.24550 ? 585 HIS A CG  1 
ATOM 4136 N ND1 . HIS A 1 585 ? 177.88310 151.31051 194.95522 1.000 109.25898 ? 585 HIS A ND1 1 
ATOM 4137 C CD2 . HIS A 1 585 ? 179.41186 152.70889 194.27185 1.000 103.92175 ? 585 HIS A CD2 1 
ATOM 4138 C CE1 . HIS A 1 585 ? 177.50381 152.51625 195.33121 1.000 105.12836 ? 585 HIS A CE1 1 
ATOM 4139 N NE2 . HIS A 1 585 ? 178.41604 153.38367 194.93243 1.000 103.36044 ? 585 HIS A NE2 1 
ATOM 4140 N N   . GLU A 1 586 ? 181.45308 150.81172 196.40401 1.000 137.33618 ? 586 GLU A N   1 
ATOM 4141 C CA  . GLU A 1 586 ? 181.81498 150.64208 197.79977 1.000 137.02837 ? 586 GLU A CA  1 
ATOM 4142 C C   . GLU A 1 586 ? 180.62159 150.42563 198.71178 1.000 138.51891 ? 586 GLU A C   1 
ATOM 4143 O O   . GLU A 1 586 ? 180.80461 150.37254 199.92957 1.000 138.89755 ? 586 GLU A O   1 
ATOM 4144 C CB  . GLU A 1 586 ? 182.60817 151.85148 198.28756 1.000 138.14808 ? 586 GLU A CB  1 
ATOM 4145 C CG  . GLU A 1 586 ? 181.83055 153.14979 198.25287 1.000 139.76462 ? 586 GLU A CG  1 
ATOM 4146 C CD  . GLU A 1 586 ? 182.68440 154.34564 198.62837 1.000 141.61127 ? 586 GLU A CD  1 
ATOM 4147 O OE1 . GLU A 1 586 ? 183.75769 154.14192 199.23336 1.000 140.82943 ? 586 GLU A OE1 1 
ATOM 4148 O OE2 . GLU A 1 586 ? 182.28301 155.48785 198.32126 1.000 142.87069 ? 586 GLU A OE2 1 
ATOM 4149 N N   . SER A 1 587 ? 179.40825 150.31181 198.18171 1.000 147.33192 ? 587 SER A N   1 
ATOM 4150 C CA  . SER A 1 587 ? 178.25215 150.18931 199.07355 1.000 147.30041 ? 587 SER A CA  1 
ATOM 4151 C C   . SER A 1 587 ? 177.92467 148.72229 199.31887 1.000 146.51511 ? 587 SER A C   1 
ATOM 4152 O O   . SER A 1 587 ? 178.11810 148.21456 200.42775 1.000 144.44010 ? 587 SER A O   1 
ATOM 4153 C CB  . SER A 1 587 ? 177.04712 150.92009 198.47999 1.000 147.06110 ? 587 SER A CB  1 
ATOM 4154 O OG  . SER A 1 587 ? 176.66556 150.33191 197.24922 1.000 148.74915 ? 587 SER A OG  1 
ATOM 4155 N N   . ASP A 1 588 ? 177.41966 148.02635 198.30103 1.000 151.70396 ? 588 ASP A N   1 
ATOM 4156 C CA  . ASP A 1 588 ? 177.28535 146.59102 198.48066 1.000 151.72379 ? 588 ASP A CA  1 
ATOM 4157 C C   . ASP A 1 588 ? 177.67484 145.74114 197.27894 1.000 152.52547 ? 588 ASP A C   1 
ATOM 4158 O O   . ASP A 1 588 ? 178.49570 144.83305 197.42455 1.000 152.25499 ? 588 ASP A O   1 
ATOM 4159 C CB  . ASP A 1 588 ? 175.84579 146.25356 198.87464 1.000 154.45991 ? 588 ASP A CB  1 
ATOM 4160 C CG  . ASP A 1 588 ? 175.67952 144.80082 199.28141 1.000 157.52181 ? 588 ASP A CG  1 
ATOM 4161 O OD1 . ASP A 1 588 ? 176.69529 144.15575 199.61697 1.000 158.12622 ? 588 ASP A OD1 1 
ATOM 4162 O OD2 . ASP A 1 588 ? 174.53325 144.30184 199.26284 1.000 157.47463 ? 588 ASP A OD2 1 
ATOM 4163 N N   . ASP A 1 589 ? 177.24770 146.13853 196.07192 1.000 143.10284 ? 589 ASP A N   1 
ATOM 4164 C CA  . ASP A 1 589 ? 177.27589 145.23158 194.91599 1.000 142.83217 ? 589 ASP A CA  1 
ATOM 4165 C C   . ASP A 1 589 ? 177.24582 146.05638 193.62809 1.000 139.26586 ? 589 ASP A C   1 
ATOM 4166 O O   . ASP A 1 589 ? 176.17608 146.51976 193.22601 1.000 136.67509 ? 589 ASP A O   1 
ATOM 4167 C CB  . ASP A 1 589 ? 176.05746 144.31165 194.95242 1.000 141.69328 ? 589 ASP A CB  1 
ATOM 4168 C CG  . ASP A 1 589 ? 176.09730 143.25084 196.05645 1.000 144.45742 ? 589 ASP A CG  1 
ATOM 4169 O OD1 . ASP A 1 589 ? 177.14970 142.98391 196.66098 1.000 143.24383 ? 589 ASP A OD1 1 
ATOM 4170 O OD2 . ASP A 1 589 ? 175.02566 142.67504 196.33500 1.000 145.95087 ? 589 ASP A OD2 1 
ATOM 4171 N N   . ALA A 1 590 ? 178.39614 146.18866 192.97004 1.000 103.21217 ? 590 ALA A N   1 
ATOM 4172 C CA  . ALA A 1 590 ? 178.50069 146.68483 191.60030 1.000 94.15101  ? 590 ALA A CA  1 
ATOM 4173 C C   . ALA A 1 590 ? 179.95995 146.61195 191.19284 1.000 99.54675  ? 590 ALA A C   1 
ATOM 4174 O O   . ALA A 1 590 ? 180.84919 146.55036 192.04541 1.000 104.79113 ? 590 ALA A O   1 
ATOM 4175 C CB  . ALA A 1 590 ? 177.98191 148.11015 191.44211 1.000 100.55472 ? 590 ALA A CB  1 
ATOM 4176 N N   . PHE A 1 591 ? 180.20557 146.62579 189.88732 1.000 78.27971  ? 591 PHE A N   1 
ATOM 4177 C CA  . PHE A 1 591 ? 181.56884 146.66666 189.38086 1.000 78.97333  ? 591 PHE A CA  1 
ATOM 4178 C C   . PHE A 1 591 ? 181.54203 147.13663 187.93794 1.000 77.64933  ? 591 PHE A C   1 
ATOM 4179 O O   . PHE A 1 591 ? 180.49219 147.16241 187.29958 1.000 89.25752  ? 591 PHE A O   1 
ATOM 4180 C CB  . PHE A 1 591 ? 182.28327 145.32373 189.51950 1.000 82.68974  ? 591 PHE A CB  1 
ATOM 4181 C CG  . PHE A 1 591 ? 181.82621 144.28268 188.56570 1.000 74.32978  ? 591 PHE A CG  1 
ATOM 4182 C CD1 . PHE A 1 591 ? 180.73002 143.50578 188.85317 1.000 82.88807  ? 591 PHE A CD1 1 
ATOM 4183 C CD2 . PHE A 1 591 ? 182.51751 144.05033 187.40007 1.000 73.25596  ? 591 PHE A CD2 1 
ATOM 4184 C CE1 . PHE A 1 591 ? 180.32182 142.54201 187.99113 1.000 84.06252  ? 591 PHE A CE1 1 
ATOM 4185 C CE2 . PHE A 1 591 ? 182.10912 143.08887 186.53780 1.000 82.17869  ? 591 PHE A CE2 1 
ATOM 4186 C CZ  . PHE A 1 591 ? 181.00997 142.33290 186.83297 1.000 81.78594  ? 591 PHE A CZ  1 
ATOM 4187 N N   . LEU A 1 592 ? 182.70200 147.56410 187.45219 1.000 85.76363  ? 592 LEU A N   1 
ATOM 4188 C CA  . LEU A 1 592 ? 182.82562 148.07470 186.09315 1.000 85.36262  ? 592 LEU A CA  1 
ATOM 4189 C C   . LEU A 1 592 ? 184.17035 147.65703 185.52435 1.000 86.44437  ? 592 LEU A C   1 
ATOM 4190 O O   . LEU A 1 592 ? 185.21803 148.07238 186.02201 1.000 94.30632  ? 592 LEU A O   1 
ATOM 4191 C CB  . LEU A 1 592 ? 182.68841 149.59731 186.07332 1.000 85.89944  ? 592 LEU A CB  1 
ATOM 4192 C CG  . LEU A 1 592 ? 182.88925 150.34591 184.75921 1.000 82.83005  ? 592 LEU A CG  1 
ATOM 4193 C CD1 . LEU A 1 592 ? 181.92528 151.50168 184.70693 1.000 85.66612  ? 592 LEU A CD1 1 
ATOM 4194 C CD2 . LEU A 1 592 ? 184.29528 150.85214 184.61990 1.000 84.61261  ? 592 LEU A CD2 1 
ATOM 4195 N N   . MET A 1 593 ? 184.13679 146.86761 184.46426 1.000 77.48248  ? 593 MET A N   1 
ATOM 4196 C CA  . MET A 1 593 ? 185.34513 146.37898 183.82421 1.000 75.67393  ? 593 MET A CA  1 
ATOM 4197 C C   . MET A 1 593 ? 185.94615 147.45814 182.94307 1.000 80.15700  ? 593 MET A C   1 
ATOM 4198 O O   . MET A 1 593 ? 185.22497 148.22532 182.30346 1.000 92.00817  ? 593 MET A O   1 
ATOM 4199 C CB  . MET A 1 593 ? 185.04656 145.13088 182.99974 1.000 72.42296  ? 593 MET A CB  1 
ATOM 4200 C CG  . MET A 1 593 ? 184.00816 144.23260 183.62116 1.000 72.12275  ? 593 MET A CG  1 
ATOM 4201 S SD  . MET A 1 593 ? 183.34528 142.99878 182.49191 1.000 88.00106  ? 593 MET A SD  1 
ATOM 4202 C CE  . MET A 1 593 ? 181.74085 143.69475 182.13128 1.000 85.61925  ? 593 MET A CE  1 
ATOM 4203 N N   . TYR A 1 594 ? 187.27084 147.54996 182.94829 1.000 78.23354  ? 594 TYR A N   1 
ATOM 4204 C CA  . TYR A 1 594 ? 187.94628 148.51371 182.09542 1.000 82.97625  ? 594 TYR A CA  1 
ATOM 4205 C C   . TYR A 1 594 ? 189.36994 148.04790 181.85202 1.000 86.18300  ? 594 TYR A C   1 
ATOM 4206 O O   . TYR A 1 594 ? 189.90624 147.21140 182.58083 1.000 97.71683  ? 594 TYR A O   1 
ATOM 4207 C CB  . TYR A 1 594 ? 187.94837 149.91630 182.70375 1.000 85.81681  ? 594 TYR A CB  1 
ATOM 4208 C CG  . TYR A 1 594 ? 188.58551 150.01279 184.06081 1.000 81.70716  ? 594 TYR A CG  1 
ATOM 4209 C CD1 . TYR A 1 594 ? 187.88977 149.67737 185.20302 1.000 84.37854  ? 594 TYR A CD1 1 
ATOM 4210 C CD2 . TYR A 1 594 ? 189.88210 150.46108 184.19553 1.000 85.30598  ? 594 TYR A CD2 1 
ATOM 4211 C CE1 . TYR A 1 594 ? 188.46949 149.77137 186.43378 1.000 85.88546  ? 594 TYR A CE1 1 
ATOM 4212 C CE2 . TYR A 1 594 ? 190.46738 150.55706 185.41964 1.000 87.93501  ? 594 TYR A CE2 1 
ATOM 4213 C CZ  . TYR A 1 594 ? 189.75834 150.21273 186.53555 1.000 89.13836  ? 594 TYR A CZ  1 
ATOM 4214 O OH  . TYR A 1 594 ? 190.34219 150.30837 187.76798 1.000 95.30502  ? 594 TYR A OH  1 
ATOM 4215 N N   . ALA A 1 595 ? 189.95965 148.58150 180.79226 1.000 89.13733  ? 595 ALA A N   1 
ATOM 4216 C CA  . ALA A 1 595 ? 191.34030 148.30830 180.43727 1.000 91.60264  ? 595 ALA A CA  1 
ATOM 4217 C C   . ALA A 1 595 ? 191.96484 149.57191 179.88244 1.000 88.73721  ? 595 ALA A C   1 
ATOM 4218 O O   . ALA A 1 595 ? 191.32930 150.29908 179.11972 1.000 95.91799  ? 595 ALA A O   1 
ATOM 4219 C CB  . ALA A 1 595 ? 191.44586 147.18733 179.40767 1.000 98.84504  ? 595 ALA A CB  1 
ATOM 4220 N N   . ARG A 1 596 ? 193.20451 149.83154 180.26361 1.000 103.32462 ? 596 ARG A N   1 
ATOM 4221 C CA  . ARG A 1 596 ? 193.88895 151.05697 179.88657 1.000 108.02930 ? 596 ARG A CA  1 
ATOM 4222 C C   . ARG A 1 596 ? 194.80915 150.78740 178.70843 1.000 111.14374 ? 596 ARG A C   1 
ATOM 4223 O O   . ARG A 1 596 ? 195.68480 149.92067 178.78359 1.000 115.67118 ? 596 ARG A O   1 
ATOM 4224 C CB  . ARG A 1 596 ? 194.68914 151.62181 181.05582 1.000 111.44499 ? 596 ARG A CB  1 
ATOM 4225 C CG  . ARG A 1 596 ? 195.67833 152.70221 180.65084 1.000 109.70602 ? 596 ARG A CG  1 
ATOM 4226 C CD  . ARG A 1 596 ? 196.25980 153.37422 181.87523 1.000 106.18859 ? 596 ARG A CD  1 
ATOM 4227 N NE  . ARG A 1 596 ? 196.20014 154.82594 181.79010 1.000 106.47185 ? 596 ARG A NE  1 
ATOM 4228 C CZ  . ARG A 1 596 ? 196.42252 155.63931 182.81172 1.000 112.25450 ? 596 ARG A CZ  1 
ATOM 4229 N NH1 . ARG A 1 596 ? 196.72384 155.17367 184.01236 1.000 112.55865 ? 596 ARG A NH1 1 
ATOM 4230 N NH2 . ARG A 1 596 ? 196.34565 156.95286 182.62420 1.000 113.48530 ? 596 ARG A NH2 1 
ATOM 4231 N N   . ARG A 1 597 ? 194.60319 151.52737 177.62467 1.000 117.63493 ? 597 ARG A N   1 
ATOM 4232 C CA  . ARG A 1 597 ? 195.48772 151.49462 176.46904 1.000 117.78297 ? 597 ARG A CA  1 
ATOM 4233 C C   . ARG A 1 597 ? 195.89328 152.92327 176.15521 1.000 119.11808 ? 597 ARG A C   1 
ATOM 4234 O O   . ARG A 1 597 ? 195.03249 153.77640 175.91964 1.000 122.30219 ? 597 ARG A O   1 
ATOM 4235 C CB  . ARG A 1 597 ? 194.80743 150.85011 175.26265 1.000 115.62770 ? 597 ARG A CB  1 
ATOM 4236 C CG  . ARG A 1 597 ? 195.52830 151.10116 173.95699 1.000 117.54365 ? 597 ARG A CG  1 
ATOM 4237 C CD  . ARG A 1 597 ? 196.93414 150.53418 173.98834 1.000 120.70075 ? 597 ARG A CD  1 
ATOM 4238 N NE  . ARG A 1 597 ? 196.94911 149.09341 173.76891 1.000 123.30257 ? 597 ARG A NE  1 
ATOM 4239 C CZ  . ARG A 1 597 ? 197.22375 148.51603 172.60812 1.000 121.98158 ? 597 ARG A CZ  1 
ATOM 4240 N NH1 . ARG A 1 597 ? 197.51828 149.22948 171.53387 1.000 121.38046 ? 597 ARG A NH1 1 
ATOM 4241 N NH2 . ARG A 1 597 ? 197.20837 147.18936 172.52389 1.000 119.15494 ? 597 ARG A NH2 1 
ATOM 4242 N N   . GLY A 1 598 ? 197.19767 153.17703 176.14741 1.000 127.78307 ? 598 GLY A N   1 
ATOM 4243 C CA  . GLY A 1 598 ? 197.68529 154.52327 175.90397 1.000 129.32374 ? 598 GLY A CA  1 
ATOM 4244 C C   . GLY A 1 598 ? 197.18348 155.47830 176.96796 1.000 129.01287 ? 598 GLY A C   1 
ATOM 4245 O O   . GLY A 1 598 ? 197.34828 155.24936 178.17032 1.000 127.84383 ? 598 GLY A O   1 
ATOM 4246 N N   . ARG A 1 599 ? 196.55672 156.56571 176.52900 1.000 132.02826 ? 599 ARG A N   1 
ATOM 4247 C CA  . ARG A 1 599 ? 195.98271 157.55559 177.42975 1.000 132.14985 ? 599 ARG A CA  1 
ATOM 4248 C C   . ARG A 1 599 ? 194.47502 157.41123 177.58119 1.000 130.39995 ? 599 ARG A C   1 
ATOM 4249 O O   . ARG A 1 599 ? 193.82563 158.32525 178.09652 1.000 130.72706 ? 599 ARG A O   1 
ATOM 4250 C CB  . ARG A 1 599 ? 196.31784 158.96381 176.93922 1.000 132.09191 ? 599 ARG A CB  1 
ATOM 4251 C CG  . ARG A 1 599 ? 197.80394 159.22355 176.72900 1.000 132.65627 ? 599 ARG A CG  1 
ATOM 4252 C CD  . ARG A 1 599 ? 198.08589 160.68889 176.40156 1.000 132.49308 ? 599 ARG A CD  1 
ATOM 4253 N NE  . ARG A 1 599 ? 197.52711 161.09022 175.11440 1.000 132.88789 ? 599 ARG A NE  1 
ATOM 4254 C CZ  . ARG A 1 599 ? 196.37537 161.72998 174.95712 1.000 133.21819 ? 599 ARG A CZ  1 
ATOM 4255 N NH1 . ARG A 1 599 ? 195.62419 162.06765 175.99179 1.000 134.16051 ? 599 ARG A NH1 1 
ATOM 4256 N NH2 . ARG A 1 599 ? 195.96771 162.03987 173.72891 1.000 132.66394 ? 599 ARG A NH2 1 
ATOM 4257 N N   . SER A 1 600 ? 193.90426 156.29200 177.14848 1.000 115.11688 ? 600 SER A N   1 
ATOM 4258 C CA  . SER A 1 600 ? 192.46722 156.06426 177.20131 1.000 114.40267 ? 600 SER A CA  1 
ATOM 4259 C C   . SER A 1 600 ? 192.16339 154.85890 178.07275 1.000 116.76450 ? 600 SER A C   1 
ATOM 4260 O O   . SER A 1 600 ? 192.77891 153.80183 177.91133 1.000 122.17802 ? 600 SER A O   1 
ATOM 4261 C CB  . SER A 1 600 ? 191.90013 155.85334 175.79767 1.000 113.22600 ? 600 SER A CB  1 
ATOM 4262 O OG  . SER A 1 600 ? 192.57531 154.79905 175.13922 1.000 115.22753 ? 600 SER A OG  1 
ATOM 4263 N N   . MET A 1 601 ? 191.21521 155.02047 178.99125 1.000 99.28204  ? 601 MET A N   1 
ATOM 4264 C CA  . MET A 1 601 ? 190.75810 153.92813 179.84117 1.000 98.68300  ? 601 MET A CA  1 
ATOM 4265 C C   . MET A 1 601 ? 189.46968 153.35744 179.26171 1.000 100.72525 ? 601 MET A C   1 
ATOM 4266 O O   . MET A 1 601 ? 188.36531 153.65925 179.70449 1.000 99.98479  ? 601 MET A O   1 
ATOM 4267 C CB  . MET A 1 601 ? 190.56936 154.39555 181.27584 1.000 96.22475  ? 601 MET A CB  1 
ATOM 4268 C CG  . MET A 1 601 ? 191.82446 154.95311 181.90207 1.000 98.41707  ? 601 MET A CG  1 
ATOM 4269 S SD  . MET A 1 601 ? 191.71896 155.08131 183.68956 1.000 99.72754  ? 601 MET A SD  1 
ATOM 4270 C CE  . MET A 1 601 ? 193.39908 154.66466 184.13522 1.000 101.55428 ? 601 MET A CE  1 
ATOM 4271 N N   . ILE A 1 602 ? 189.63427 152.47933 178.27487 1.000 98.38134  ? 602 ILE A N   1 
ATOM 4272 C CA  . ILE A 1 602 ? 188.49991 151.85597 177.60776 1.000 92.99820  ? 602 ILE A CA  1 
ATOM 4273 C C   . ILE A 1 602 ? 187.78138 150.94654 178.58381 1.000 92.48619  ? 602 ILE A C   1 
ATOM 4274 O O   . ILE A 1 602 ? 188.40607 150.13159 179.27157 1.000 103.74815 ? 602 ILE A O   1 
ATOM 4275 C CB  . ILE A 1 602 ? 188.96280 151.06399 176.38001 1.000 94.99126  ? 602 ILE A CB  1 
ATOM 4276 C CG1 . ILE A 1 602 ? 189.84712 151.92275 175.48581 1.000 96.88475  ? 602 ILE A CG1 1 
ATOM 4277 C CG2 . ILE A 1 602 ? 187.77765 150.53252 175.63765 1.000 96.01394  ? 602 ILE A CG2 1 
ATOM 4278 C CD1 . ILE A 1 602 ? 190.62510 151.12757 174.47589 1.000 104.66024 ? 602 ILE A CD1 1 
ATOM 4279 N N   . ALA A 1 603 ? 186.46793 151.07966 178.65499 1.000 75.58947  ? 603 ALA A N   1 
ATOM 4280 C CA  . ALA A 1 603 ? 185.65078 150.27579 179.54401 1.000 77.95824  ? 603 ALA A CA  1 
ATOM 4281 C C   . ALA A 1 603 ? 184.79097 149.32032 178.73263 1.000 87.04062  ? 603 ALA A C   1 
ATOM 4282 O O   . ALA A 1 603 ? 184.66215 149.43650 177.51360 1.000 99.65429  ? 603 ALA A O   1 
ATOM 4283 C CB  . ALA A 1 603 ? 184.76728 151.15231 180.43315 1.000 74.12527  ? 603 ALA A CB  1 
ATOM 4284 N N   . LEU A 1 604 ? 184.23541 148.34234 179.42701 1.000 85.89459  ? 604 LEU A N   1 
ATOM 4285 C CA  . LEU A 1 604 ? 183.34382 147.35703 178.83775 1.000 83.07978  ? 604 LEU A CA  1 
ATOM 4286 C C   . LEU A 1 604 ? 181.90609 147.85225 178.96850 1.000 84.48187  ? 604 LEU A C   1 
ATOM 4287 O O   . LEU A 1 604 ? 181.66745 149.03740 179.21027 1.000 90.33768  ? 604 LEU A O   1 
ATOM 4288 C CB  . LEU A 1 604 ? 183.56331 145.98744 179.47233 1.000 81.78532  ? 604 LEU A CB  1 
ATOM 4289 C CG  . LEU A 1 604 ? 183.48301 144.87285 178.43437 1.000 84.53625  ? 604 LEU A CG  1 
ATOM 4290 C CD1 . LEU A 1 604 ? 184.61564 145.01133 177.47272 1.000 84.47123  ? 604 LEU A CD1 1 
ATOM 4291 C CD2 . LEU A 1 604 ? 183.52686 143.51722 179.07728 1.000 94.66955  ? 604 LEU A CD2 1 
ATOM 4292 N N   . TYR A 1 605 ? 180.93933 146.95525 178.83232 1.000 85.99265  ? 605 TYR A N   1 
ATOM 4293 C CA  . TYR A 1 605 ? 179.53705 147.31758 178.86677 1.000 86.34422  ? 605 TYR A CA  1 
ATOM 4294 C C   . TYR A 1 605 ? 179.19108 148.03867 180.16530 1.000 90.43650  ? 605 TYR A C   1 
ATOM 4295 O O   . TYR A 1 605 ? 179.97900 148.10559 181.10721 1.000 97.11217  ? 605 TYR A O   1 
ATOM 4296 C CB  . TYR A 1 605 ? 178.66456 146.06995 178.76395 1.000 93.35166  ? 605 TYR A CB  1 
ATOM 4297 C CG  . TYR A 1 605 ? 179.22232 144.99840 177.86242 1.000 94.85449  ? 605 TYR A CG  1 
ATOM 4298 C CD1 . TYR A 1 605 ? 179.46222 145.24343 176.52826 1.000 100.56166 ? 605 TYR A CD1 1 
ATOM 4299 C CD2 . TYR A 1 605 ? 179.45899 143.72353 178.34240 1.000 88.70938  ? 605 TYR A CD2 1 
ATOM 4300 C CE1 . TYR A 1 605 ? 179.95983 144.26403 175.70470 1.000 98.60490  ? 605 TYR A CE1 1 
ATOM 4301 C CE2 . TYR A 1 605 ? 179.95213 142.73965 177.52526 1.000 88.08356  ? 605 TYR A CE2 1 
ATOM 4302 C CZ  . TYR A 1 605 ? 180.19758 143.01502 176.20775 1.000 92.92935  ? 605 TYR A CZ  1 
ATOM 4303 O OH  . TYR A 1 605 ? 180.69405 142.04168 175.37927 1.000 98.02459  ? 605 TYR A OH  1 
ATOM 4304 N N   . ASP A 1 606 ? 177.98753 148.59494 180.19043 1.000 89.21831  ? 606 ASP A N   1 
ATOM 4305 C CA  . ASP A 1 606 ? 177.43637 149.34455 181.30936 1.000 90.59972  ? 606 ASP A CA  1 
ATOM 4306 C C   . ASP A 1 606 ? 177.70524 148.65440 182.64014 1.000 102.66111 ? 606 ASP A C   1 
ATOM 4307 O O   . ASP A 1 606 ? 177.70252 147.41968 182.70965 1.000 107.20337 ? 606 ASP A O   1 
ATOM 4308 C CB  . ASP A 1 606 ? 175.92997 149.52561 181.13807 1.000 92.29058  ? 606 ASP A CB  1 
ATOM 4309 C CG  . ASP A 1 606 ? 175.57901 150.51581 180.05930 1.000 99.99779  ? 606 ASP A CG  1 
ATOM 4310 O OD1 . ASP A 1 606 ? 176.50454 151.01261 179.38505 1.000 101.54558 ? 606 ASP A OD1 1 
ATOM 4311 O OD2 . ASP A 1 606 ? 174.38053 150.81624 179.90007 1.000 100.76422 ? 606 ASP A OD2 1 
ATOM 4312 N N   . PRO A 1 607 ? 177.96593 149.41188 183.70285 1.000 88.95974  ? 607 PRO A N   1 
ATOM 4313 C CA  . PRO A 1 607 ? 178.32513 148.79139 184.97806 1.000 86.55042  ? 607 PRO A CA  1 
ATOM 4314 C C   . PRO A 1 607 ? 177.26366 147.81221 185.45042 1.000 86.90837  ? 607 PRO A C   1 
ATOM 4315 O O   . PRO A 1 607 ? 176.06313 148.06523 185.35270 1.000 86.08392  ? 607 PRO A O   1 
ATOM 4316 C CB  . PRO A 1 607 ? 178.44241 149.98320 185.93219 1.000 85.27751  ? 607 PRO A CB  1 
ATOM 4317 C CG  . PRO A 1 607 ? 177.86648 151.13809 185.20964 1.000 77.38780  ? 607 PRO A CG  1 
ATOM 4318 C CD  . PRO A 1 607 ? 178.04222 150.87240 183.76730 1.000 79.21180  ? 607 PRO A CD  1 
ATOM 4319 N N   . ILE A 1 608 ? 177.72993 146.68691 185.97102 1.000 86.39740  ? 608 ILE A N   1 
ATOM 4320 C CA  . ILE A 1 608 ? 176.85581 145.59548 186.37003 1.000 83.53192  ? 608 ILE A CA  1 
ATOM 4321 C C   . ILE A 1 608 ? 176.30225 145.87798 187.75485 1.000 87.56705  ? 608 ILE A C   1 
ATOM 4322 O O   . ILE A 1 608 ? 177.05465 146.16729 188.68960 1.000 92.48513  ? 608 ILE A O   1 
ATOM 4323 C CB  . ILE A 1 608 ? 177.61608 144.26579 186.34951 1.000 80.82998  ? 608 ILE A CB  1 
ATOM 4324 C CG1 . ILE A 1 608 ? 178.29972 144.05570 185.00127 1.000 84.11195  ? 608 ILE A CG1 1 
ATOM 4325 C CG2 . ILE A 1 608 ? 176.67804 143.13264 186.63020 1.000 89.74343  ? 608 ILE A CG2 1 
ATOM 4326 C CD1 . ILE A 1 608 ? 177.40757 144.25241 183.82470 1.000 86.19675  ? 608 ILE A CD1 1 
ATOM 4327 N N   . GLY A 1 609 ? 174.98882 145.80145 187.89183 1.000 102.46611 ? 609 GLY A N   1 
ATOM 4328 C CA  . GLY A 1 609 ? 174.35203 146.03765 189.16158 1.000 106.70349 ? 609 GLY A CA  1 
ATOM 4329 C C   . GLY A 1 609 ? 173.05489 146.79517 189.01774 1.000 107.32931 ? 609 GLY A C   1 
ATOM 4330 O O   . GLY A 1 609 ? 172.55393 147.01313 187.91194 1.000 107.84842 ? 609 GLY A O   1 
ATOM 4331 N N   . PRO A 1 610 ? 172.48889 147.22089 190.14086 1.000 111.77567 ? 610 PRO A N   1 
ATOM 4332 C CA  . PRO A 1 610 ? 171.23200 147.96762 190.09665 1.000 110.07167 ? 610 PRO A CA  1 
ATOM 4333 C C   . PRO A 1 610 ? 171.42124 149.32508 189.44624 1.000 108.25566 ? 610 PRO A C   1 
ATOM 4334 O O   . PRO A 1 610 ? 172.52918 149.85352 189.34227 1.000 111.55137 ? 610 PRO A O   1 
ATOM 4335 C CB  . PRO A 1 610 ? 170.83875 148.10597 191.56930 1.000 108.73546 ? 610 PRO A CB  1 
ATOM 4336 C CG  . PRO A 1 610 ? 171.64121 147.08851 192.28162 1.000 108.71282 ? 610 PRO A CG  1 
ATOM 4337 C CD  . PRO A 1 610 ? 172.90762 146.92938 191.51785 1.000 110.90964 ? 610 PRO A CD  1 
ATOM 4338 N N   . ALA A 1 611 ? 170.30650 149.87472 188.96908 1.000 109.66260 ? 611 ALA A N   1 
ATOM 4339 C CA  . ALA A 1 611 ? 170.35723 151.16496 188.29608 1.000 111.50696 ? 611 ALA A CA  1 
ATOM 4340 C C   . ALA A 1 611 ? 170.78653 152.27517 189.24373 1.000 114.32900 ? 611 ALA A C   1 
ATOM 4341 O O   . ALA A 1 611 ? 171.46190 153.22007 188.82407 1.000 117.45451 ? 611 ALA A O   1 
ATOM 4342 C CB  . ALA A 1 611 ? 168.99831 151.48847 187.68245 1.000 115.93393 ? 611 ALA A CB  1 
ATOM 4343 N N   . MET A 1 612 ? 170.40975 152.18266 190.51959 1.000 128.07304 ? 612 MET A N   1 
ATOM 4344 C CA  . MET A 1 612 ? 170.74283 153.24475 191.46051 1.000 130.82901 ? 612 MET A CA  1 
ATOM 4345 C C   . MET A 1 612 ? 172.24363 153.36371 191.67440 1.000 126.20304 ? 612 MET A C   1 
ATOM 4346 O O   . MET A 1 612 ? 172.74056 154.46040 191.94693 1.000 120.81387 ? 612 MET A O   1 
ATOM 4347 C CB  . MET A 1 612 ? 170.03060 153.00423 192.78937 1.000 131.10576 ? 612 MET A CB  1 
ATOM 4348 C CG  . MET A 1 612 ? 168.52062 153.13310 192.72019 1.000 131.65692 ? 612 MET A CG  1 
ATOM 4349 S SD  . MET A 1 612 ? 167.69515 152.93164 194.31139 1.000 140.22954 ? 612 MET A SD  1 
ATOM 4350 C CE  . MET A 1 612 ? 167.77823 151.15804 194.53008 1.000 127.43488 ? 612 MET A CE  1 
ATOM 4351 N N   . GLN A 1 613 ? 172.97855 152.26227 191.55042 1.000 108.33961 ? 613 GLN A N   1 
ATOM 4352 C CA  . GLN A 1 613 ? 174.42707 152.27727 191.69360 1.000 104.75752 ? 613 GLN A CA  1 
ATOM 4353 C C   . GLN A 1 613 ? 175.15169 152.37424 190.36338 1.000 102.89377 ? 613 GLN A C   1 
ATOM 4354 O O   . GLN A 1 613 ? 176.37718 152.49080 190.35121 1.000 103.87464 ? 613 GLN A O   1 
ATOM 4355 C CB  . GLN A 1 613 ? 174.90321 151.02417 192.42635 1.000 106.74885 ? 613 GLN A CB  1 
ATOM 4356 C CG  . GLN A 1 613 ? 174.56720 151.00624 193.89987 1.000 109.33270 ? 613 GLN A CG  1 
ATOM 4357 C CD  . GLN A 1 613 ? 173.17747 150.48325 194.16495 1.000 112.76452 ? 613 GLN A CD  1 
ATOM 4358 O OE1 . GLN A 1 613 ? 172.45261 150.12862 193.24057 1.000 114.76125 ? 613 GLN A OE1 1 
ATOM 4359 N NE2 . GLN A 1 613 ? 172.79515 150.43371 195.43295 1.000 112.54300 ? 613 GLN A NE2 1 
ATOM 4360 N N   . ARG A 1 614 ? 174.43364 152.29206 189.24997 1.000 98.30113  ? 614 ARG A N   1 
ATOM 4361 C CA  . ARG A 1 614 ? 175.08993 152.35105 187.95279 1.000 94.94544  ? 614 ARG A CA  1 
ATOM 4362 C C   . ARG A 1 614 ? 175.61152 153.75348 187.67397 1.000 98.36746  ? 614 ARG A C   1 
ATOM 4363 O O   . ARG A 1 614 ? 176.74454 153.92793 187.21457 1.000 104.21335 ? 614 ARG A O   1 
ATOM 4364 C CB  . ARG A 1 614 ? 174.12926 151.90243 186.85490 1.000 95.74240  ? 614 ARG A CB  1 
ATOM 4365 C CG  . ARG A 1 614 ? 174.26811 150.44216 186.48010 1.000 94.07580  ? 614 ARG A CG  1 
ATOM 4366 C CD  . ARG A 1 614 ? 173.73338 150.17785 185.09036 1.000 93.99931  ? 614 ARG A CD  1 
ATOM 4367 N NE  . ARG A 1 614 ? 172.31247 150.47390 184.98598 1.000 94.28876  ? 614 ARG A NE  1 
ATOM 4368 C CZ  . ARG A 1 614 ? 171.35263 149.57935 185.16025 1.000 96.45832  ? 614 ARG A CZ  1 
ATOM 4369 N NH1 . ARG A 1 614 ? 171.62736 148.32378 185.46467 1.000 99.57415  ? 614 ARG A NH1 1 
ATOM 4370 N NH2 . ARG A 1 614 ? 170.08501 149.95345 185.02151 1.000 98.58504  ? 614 ARG A NH2 1 
ATOM 4371 N N   . ALA A 1 615 ? 174.78817 154.77007 187.93521 1.000 86.04761  ? 615 ALA A N   1 
ATOM 4372 C CA  . ALA A 1 615 ? 175.21736 156.14820 187.72800 1.000 84.88617  ? 615 ALA A CA  1 
ATOM 4373 C C   . ALA A 1 615 ? 176.35597 156.52781 188.65822 1.000 89.70873  ? 615 ALA A C   1 
ATOM 4374 O O   . ALA A 1 615 ? 177.32366 157.17326 188.23929 1.000 94.37274  ? 615 ALA A O   1 
ATOM 4375 C CB  . ALA A 1 615 ? 174.03805 157.09241 187.93476 1.000 87.50605  ? 615 ALA A CB  1 
ATOM 4376 N N   . GLU A 1 616 ? 176.27926 156.10108 189.91390 1.000 78.26736  ? 616 GLU A N   1 
ATOM 4377 C CA  . GLU A 1 616 ? 177.34620 156.39120 190.85978 1.000 69.20848  ? 616 GLU A CA  1 
ATOM 4378 C C   . GLU A 1 616 ? 178.65464 155.76892 190.40778 1.000 73.92044  ? 616 GLU A C   1 
ATOM 4379 O O   . GLU A 1 616 ? 179.71284 156.39857 190.48450 1.000 74.52152  ? 616 GLU A O   1 
ATOM 4380 C CB  . GLU A 1 616 ? 176.94100 155.88877 192.23596 1.000 70.97693  ? 616 GLU A CB  1 
ATOM 4381 C CG  . GLU A 1 616 ? 177.48297 156.69710 193.36757 1.000 79.59165  ? 616 GLU A CG  1 
ATOM 4382 C CD  . GLU A 1 616 ? 177.00494 156.17522 194.69928 1.000 85.21743  ? 616 GLU A CD  1 
ATOM 4383 O OE1 . GLU A 1 616 ? 175.78245 155.99363 194.85550 1.000 81.87274  ? 616 GLU A OE1 1 
ATOM 4384 O OE2 . GLU A 1 616 ? 177.84751 155.93404 195.58669 1.000 89.27166  ? 616 GLU A OE2 1 
ATOM 4385 N N   . LEU A 1 617 ? 178.59737 154.53797 189.91426 1.000 88.74952  ? 617 LEU A N   1 
ATOM 4386 C CA  . LEU A 1 617 ? 179.79617 153.87333 189.42221 1.000 89.03368  ? 617 LEU A CA  1 
ATOM 4387 C C   . LEU A 1 617 ? 180.34786 154.56847 188.18894 1.000 89.58198  ? 617 LEU A C   1 
ATOM 4388 O O   . LEU A 1 617 ? 181.56495 154.65581 188.01095 1.000 98.88612  ? 617 LEU A O   1 
ATOM 4389 C CB  . LEU A 1 617 ? 179.49831 152.41300 189.11615 1.000 83.91748  ? 617 LEU A CB  1 
ATOM 4390 C CG  . LEU A 1 617 ? 180.69114 151.48343 189.23578 1.000 83.11041  ? 617 LEU A CG  1 
ATOM 4391 C CD1 . LEU A 1 617 ? 181.41778 151.78357 190.50955 1.000 82.14236  ? 617 LEU A CD1 1 
ATOM 4392 C CD2 . LEU A 1 617 ? 180.21250 150.05808 189.21679 1.000 86.36750  ? 617 LEU A CD2 1 
ATOM 4393 N N   . ILE A 1 618 ? 179.47142 155.05761 187.31654 1.000 77.42113  ? 618 ILE A N   1 
ATOM 4394 C CA  . ILE A 1 618 ? 179.92837 155.79582 186.14401 1.000 72.35630  ? 618 ILE A CA  1 
ATOM 4395 C C   . ILE A 1 618 ? 180.65389 157.06288 186.56714 1.000 81.10368  ? 618 ILE A C   1 
ATOM 4396 O O   . ILE A 1 618 ? 181.71951 157.39706 186.03675 1.000 90.73279  ? 618 ILE A O   1 
ATOM 4397 C CB  . ILE A 1 618 ? 178.73719 156.11465 185.22599 1.000 77.42701  ? 618 ILE A CB  1 
ATOM 4398 C CG1 . ILE A 1 618 ? 178.26252 154.85247 184.51883 1.000 76.44661  ? 618 ILE A CG1 1 
ATOM 4399 C CG2 . ILE A 1 618 ? 179.12877 157.14393 184.21636 1.000 82.36936  ? 618 ILE A CG2 1 
ATOM 4400 C CD1 . ILE A 1 618 ? 177.17120 155.08882 183.52502 1.000 76.70119  ? 618 ILE A CD1 1 
ATOM 4401 N N   . TRP A 1 619 ? 180.09899 157.77324 187.54050 1.000 83.26636  ? 619 TRP A N   1 
ATOM 4402 C CA  . TRP A 1 619 ? 180.75486 158.97101 188.04703 1.000 76.97288  ? 619 TRP A CA  1 
ATOM 4403 C C   . TRP A 1 619 ? 182.09718 158.63961 188.68281 1.000 80.51895  ? 619 TRP A C   1 
ATOM 4404 O O   . TRP A 1 619 ? 183.07460 159.36901 188.49527 1.000 83.69426  ? 619 TRP A O   1 
ATOM 4405 C CB  . TRP A 1 619 ? 179.83965 159.66975 189.04690 1.000 78.96967  ? 619 TRP A CB  1 
ATOM 4406 C CG  . TRP A 1 619 ? 179.03627 160.77531 188.45862 1.000 75.36046  ? 619 TRP A CG  1 
ATOM 4407 C CD1 . TRP A 1 619 ? 177.68439 160.89277 188.46885 1.000 79.42048  ? 619 TRP A CD1 1 
ATOM 4408 C CD2 . TRP A 1 619 ? 179.53260 161.93164 187.78991 1.000 76.67042  ? 619 TRP A CD2 1 
ATOM 4409 N NE1 . TRP A 1 619 ? 177.30491 162.04293 187.83904 1.000 78.51487  ? 619 TRP A NE1 1 
ATOM 4410 C CE2 . TRP A 1 619 ? 178.42528 162.70014 187.41596 1.000 79.57371  ? 619 TRP A CE2 1 
ATOM 4411 C CE3 . TRP A 1 619 ? 180.80878 162.38974 187.46824 1.000 78.04796  ? 619 TRP A CE3 1 
ATOM 4412 C CZ2 . TRP A 1 619 ? 178.55322 163.89499 186.74125 1.000 80.12191  ? 619 TRP A CZ2 1 
ATOM 4413 C CZ3 . TRP A 1 619 ? 180.93167 163.57018 186.79766 1.000 77.83894  ? 619 TRP A CZ3 1 
ATOM 4414 C CH2 . TRP A 1 619 ? 179.81419 164.31243 186.44144 1.000 81.41698  ? 619 TRP A CH2 1 
ATOM 4415 N N   . GLN A 1 620 ? 182.16899 157.53506 189.42692 1.000 86.38745  ? 620 GLN A N   1 
ATOM 4416 C CA  . GLN A 1 620 ? 183.43325 157.12514 190.03228 1.000 84.50284  ? 620 GLN A CA  1 
ATOM 4417 C C   . GLN A 1 620 ? 184.47381 156.80990 188.97388 1.000 85.97015  ? 620 GLN A C   1 
ATOM 4418 O O   . GLN A 1 620 ? 185.64394 157.17606 189.11294 1.000 88.45115  ? 620 GLN A O   1 
ATOM 4419 C CB  . GLN A 1 620 ? 183.22357 155.91441 190.93265 1.000 83.76723  ? 620 GLN A CB  1 
ATOM 4420 C CG  . GLN A 1 620 ? 182.61855 156.24689 192.27191 1.000 78.78361  ? 620 GLN A CG  1 
ATOM 4421 C CD  . GLN A 1 620 ? 182.65397 155.07515 193.21677 1.000 90.66136  ? 620 GLN A CD  1 
ATOM 4422 O OE1 . GLN A 1 620 ? 183.38495 154.11333 192.99657 1.000 96.49409  ? 620 GLN A OE1 1 
ATOM 4423 N NE2 . GLN A 1 620 ? 181.85934 155.14244 194.27394 1.000 88.82544  ? 620 GLN A NE2 1 
ATOM 4424 N N   . PHE A 1 621 ? 184.07179 156.12178 187.91329 1.000 88.72088  ? 621 PHE A N   1 
ATOM 4425 C CA  . PHE A 1 621 ? 185.00090 155.83393 186.83042 1.000 87.48708  ? 621 PHE A CA  1 
ATOM 4426 C C   . PHE A 1 621 ? 185.48779 157.12121 186.18639 1.000 90.54226  ? 621 PHE A C   1 
ATOM 4427 O O   . PHE A 1 621 ? 186.68104 157.27630 185.91160 1.000 101.21106 ? 621 PHE A O   1 
ATOM 4428 C CB  . PHE A 1 621 ? 184.32978 154.94007 185.79437 1.000 92.11738  ? 621 PHE A CB  1 
ATOM 4429 C CG  . PHE A 1 621 ? 185.15898 154.69890 184.57914 1.000 92.26310  ? 621 PHE A CG  1 
ATOM 4430 C CD1 . PHE A 1 621 ? 186.27771 153.89657 184.63638 1.000 94.41689  ? 621 PHE A CD1 1 
ATOM 4431 C CD2 . PHE A 1 621 ? 184.81870 155.26098 183.36887 1.000 92.28173  ? 621 PHE A CD2 1 
ATOM 4432 C CE1 . PHE A 1 621 ? 187.04418 153.66628 183.51113 1.000 92.02640  ? 621 PHE A CE1 1 
ATOM 4433 C CE2 . PHE A 1 621 ? 185.58410 155.03089 182.24234 1.000 93.79484  ? 621 PHE A CE2 1 
ATOM 4434 C CZ  . PHE A 1 621 ? 186.69736 154.23281 182.31758 1.000 91.53876  ? 621 PHE A CZ  1 
ATOM 4435 N N   . ARG A 1 622 ? 184.57698 158.05999 185.94112 1.000 94.47066  ? 622 ARG A N   1 
ATOM 4436 C CA  . ARG A 1 622 ? 184.97190 159.33497 185.35307 1.000 92.91602  ? 622 ARG A CA  1 
ATOM 4437 C C   . ARG A 1 622 ? 185.95080 160.07932 186.24999 1.000 100.49303 ? 622 ARG A C   1 
ATOM 4438 O O   . ARG A 1 622 ? 186.93822 160.64260 185.76753 1.000 102.66159 ? 622 ARG A O   1 
ATOM 4439 C CB  . ARG A 1 622 ? 183.73804 160.18995 185.09773 1.000 92.94260  ? 622 ARG A CB  1 
ATOM 4440 C CG  . ARG A 1 622 ? 184.00224 161.67248 185.09932 1.000 97.58338  ? 622 ARG A CG  1 
ATOM 4441 C CD  . ARG A 1 622 ? 184.66999 162.09567 183.81246 1.000 101.01049 ? 622 ARG A CD  1 
ATOM 4442 N NE  . ARG A 1 622 ? 184.58818 163.53581 183.61633 1.000 104.61792 ? 622 ARG A NE  1 
ATOM 4443 C CZ  . ARG A 1 622 ? 185.03162 164.16811 182.54137 1.000 105.07909 ? 622 ARG A CZ  1 
ATOM 4444 N NH1 . ARG A 1 622 ? 185.59937 163.51279 181.54108 1.000 99.25143  ? 622 ARG A NH1 1 
ATOM 4445 N NH2 . ARG A 1 622 ? 184.89967 165.48788 182.46385 1.000 101.57582 ? 622 ARG A NH2 1 
ATOM 4446 N N   . ASP A 1 623 ? 185.70449 160.07794 187.56189 1.000 101.82467 ? 623 ASP A N   1 
ATOM 4447 C CA  . ASP A 1 623 ? 186.64468 160.69944 188.48892 1.000 94.06210  ? 623 ASP A CA  1 
ATOM 4448 C C   . ASP A 1 623 ? 187.99994 160.01760 188.42665 1.000 91.70295  ? 623 ASP A C   1 
ATOM 4449 O O   . ASP A 1 623 ? 189.04099 160.68072 188.41986 1.000 92.56515  ? 623 ASP A O   1 
ATOM 4450 C CB  . ASP A 1 623 ? 186.09885 160.62318 189.91143 1.000 91.00769  ? 623 ASP A CB  1 
ATOM 4451 C CG  . ASP A 1 623 ? 185.23903 161.80010 190.26457 1.000 99.35608  ? 623 ASP A CG  1 
ATOM 4452 O OD1 . ASP A 1 623 ? 185.22521 162.76709 189.47809 1.000 99.30100  ? 623 ASP A OD1 1 
ATOM 4453 O OD2 . ASP A 1 623 ? 184.57293 161.76095 191.32014 1.000 99.05311  ? 623 ASP A OD2 1 
ATOM 4454 N N   . LEU A 1 624 ? 188.00567 158.68858 188.35467 1.000 98.46449  ? 624 LEU A N   1 
ATOM 4455 C CA  . LEU A 1 624 ? 189.26217 157.95498 188.31362 1.000 98.55588  ? 624 LEU A CA  1 
ATOM 4456 C C   . LEU A 1 624 ? 190.05796 158.28673 187.06219 1.000 101.85694 ? 624 LEU A C   1 
ATOM 4457 O O   . LEU A 1 624 ? 191.28028 158.44255 187.12197 1.000 105.36122 ? 624 LEU A O   1 
ATOM 4458 C CB  . LEU A 1 624 ? 189.00302 156.45419 188.39744 1.000 96.70832  ? 624 LEU A CB  1 
ATOM 4459 C CG  . LEU A 1 624 ? 190.24112 155.57512 188.55646 1.000 96.65854  ? 624 LEU A CG  1 
ATOM 4460 C CD1 . LEU A 1 624 ? 189.91316 154.37015 189.38578 1.000 101.15404 ? 624 LEU A CD1 1 
ATOM 4461 C CD2 . LEU A 1 624 ? 190.75863 155.12420 187.21320 1.000 101.54731 ? 624 LEU A CD2 1 
ATOM 4462 N N   . CYS A 1 625 ? 189.38750 158.39436 185.91589 1.000 110.94388 ? 625 CYS A N   1 
ATOM 4463 C CA  . CYS A 1 625 ? 190.10562 158.74206 184.69472 1.000 107.97387 ? 625 CYS A CA  1 
ATOM 4464 C C   . CYS A 1 625 ? 190.72135 160.12838 184.78454 1.000 115.43227 ? 625 CYS A C   1 
ATOM 4465 O O   . CYS A 1 625 ? 191.82407 160.35972 184.27825 1.000 119.87717 ? 625 CYS A O   1 
ATOM 4466 C CB  . CYS A 1 625 ? 189.17674 158.66386 183.48864 1.000 111.25773 ? 625 CYS A CB  1 
ATOM 4467 S SG  . CYS A 1 625 ? 188.19695 157.17292 183.38663 1.000 130.00797 ? 625 CYS A SG  1 
ATOM 4468 N N   . ASP A 1 626 ? 190.01127 161.07436 185.39465 1.000 119.94090 ? 626 ASP A N   1 
ATOM 4469 C CA  . ASP A 1 626 ? 190.54273 162.42679 185.50763 1.000 118.01033 ? 626 ASP A CA  1 
ATOM 4470 C C   . ASP A 1 626 ? 191.80259 162.46491 186.36412 1.000 115.09380 ? 626 ASP A C   1 
ATOM 4471 O O   . ASP A 1 626 ? 192.76384 163.16929 186.03575 1.000 113.83341 ? 626 ASP A O   1 
ATOM 4472 C CB  . ASP A 1 626 ? 189.47709 163.35342 186.08380 1.000 115.80648 ? 626 ASP A CB  1 
ATOM 4473 C CG  . ASP A 1 626 ? 188.56091 163.90942 185.01948 1.000 118.00613 ? 626 ASP A CG  1 
ATOM 4474 O OD1 . ASP A 1 626 ? 188.74058 163.54769 183.83558 1.000 115.83142 ? 626 ASP A OD1 1 
ATOM 4475 O OD2 . ASP A 1 626 ? 187.66538 164.70992 185.36681 1.000 122.11886 ? 626 ASP A OD2 1 
ATOM 4476 N N   . LEU A 1 627 ? 191.82957 161.68775 187.44767 1.000 99.14841  ? 627 LEU A N   1 
ATOM 4477 C CA  . LEU A 1 627 ? 193.01309 161.64277 188.29769 1.000 99.18234  ? 627 LEU A CA  1 
ATOM 4478 C C   . LEU A 1 627 ? 194.21654 161.10654 187.54147 1.000 101.00530 ? 627 LEU A C   1 
ATOM 4479 O O   . LEU A 1 627 ? 195.33772 161.58833 187.72425 1.000 100.34330 ? 627 LEU A O   1 
ATOM 4480 C CB  . LEU A 1 627 ? 192.73245 160.78602 189.52921 1.000 102.97988 ? 627 LEU A CB  1 
ATOM 4481 C CG  . LEU A 1 627 ? 191.72710 161.35825 190.52496 1.000 99.45932  ? 627 LEU A CG  1 
ATOM 4482 C CD1 . LEU A 1 627 ? 191.52718 160.42459 191.69576 1.000 99.84309  ? 627 LEU A CD1 1 
ATOM 4483 C CD2 . LEU A 1 627 ? 192.18208 162.70698 191.00335 1.000 102.63206 ? 627 LEU A CD2 1 
ATOM 4484 N N   . HIS A 1 628 ? 194.00701 160.12033 186.68428 1.000 105.18838 ? 628 HIS A N   1 
ATOM 4485 C CA  . HIS A 1 628 ? 195.08867 159.54489 185.90342 1.000 107.84950 ? 628 HIS A CA  1 
ATOM 4486 C C   . HIS A 1 628 ? 195.36723 160.31778 184.62668 1.000 110.93090 ? 628 HIS A C   1 
ATOM 4487 O O   . HIS A 1 628 ? 196.23462 159.90757 183.85047 1.000 110.61372 ? 628 HIS A O   1 
ATOM 4488 C CB  . HIS A 1 628 ? 194.77250 158.09291 185.55900 1.000 107.84499 ? 628 HIS A CB  1 
ATOM 4489 C CG  . HIS A 1 628 ? 195.24421 157.11862 186.58490 1.000 108.38395 ? 628 HIS A CG  1 
ATOM 4490 N ND1 . HIS A 1 628 ? 196.55313 156.69835 186.66244 1.000 110.32493 ? 628 HIS A ND1 1 
ATOM 4491 C CD2 . HIS A 1 628 ? 194.58626 156.48299 187.58078 1.000 111.19081 ? 628 HIS A CD2 1 
ATOM 4492 C CE1 . HIS A 1 628 ? 196.68079 155.84522 187.66057 1.000 112.17119 ? 628 HIS A CE1 1 
ATOM 4493 N NE2 . HIS A 1 628 ? 195.50076 155.69705 188.23510 1.000 114.23263 ? 628 HIS A NE2 1 
ATOM 4494 N N   . HIS A 1 629 ? 194.64892 161.41225 184.38842 1.000 117.38768 ? 629 HIS A N   1 
ATOM 4495 C CA  . HIS A 1 629 ? 194.79143 162.19848 183.16634 1.000 117.22699 ? 629 HIS A CA  1 
ATOM 4496 C C   . HIS A 1 629 ? 194.57155 161.32855 181.93154 1.000 119.28479 ? 629 HIS A C   1 
ATOM 4497 O O   . HIS A 1 629 ? 195.35709 161.34288 180.98196 1.000 118.80005 ? 629 HIS A O   1 
ATOM 4498 C CB  . HIS A 1 629 ? 196.14917 162.90142 183.10994 1.000 115.74721 ? 629 HIS A CB  1 
ATOM 4499 C CG  . HIS A 1 629 ? 196.56164 163.52353 184.40615 1.000 119.98793 ? 629 HIS A CG  1 
ATOM 4500 N ND1 . HIS A 1 629 ? 197.86768 163.54376 184.84017 1.000 123.66391 ? 629 HIS A ND1 1 
ATOM 4501 C CD2 . HIS A 1 629 ? 195.83857 164.15920 185.35717 1.000 122.15842 ? 629 HIS A CD2 1 
ATOM 4502 C CE1 . HIS A 1 629 ? 197.93194 164.15941 186.00824 1.000 121.77101 ? 629 HIS A CE1 1 
ATOM 4503 N NE2 . HIS A 1 629 ? 196.71456 164.54181 186.34346 1.000 124.14731 ? 629 HIS A NE2 1 
ATOM 4504 N N   . ALA A 1 630 ? 193.49756 160.54236 181.96507 1.000 115.10986 ? 630 ALA A N   1 
ATOM 4505 C CA  . ALA A 1 630 ? 193.16615 159.62721 180.88570 1.000 114.41138 ? 630 ALA A CA  1 
ATOM 4506 C C   . ALA A 1 630 ? 191.74789 159.89781 180.40986 1.000 113.66176 ? 630 ALA A C   1 
ATOM 4507 O O   . ALA A 1 630 ? 190.86241 160.19535 181.21560 1.000 113.42861 ? 630 ALA A O   1 
ATOM 4508 C CB  . ALA A 1 630 ? 193.29493 158.17692 181.32983 1.000 116.87720 ? 630 ALA A CB  1 
ATOM 4509 N N   . ARG A 1 631 ? 191.53513 159.77283 179.10503 1.000 109.38161 ? 631 ARG A N   1 
ATOM 4510 C CA  . ARG A 1 631 ? 190.22525 160.03036 178.52267 1.000 109.58170 ? 631 ARG A CA  1 
ATOM 4511 C C   . ARG A 1 631 ? 189.29883 158.83883 178.73332 1.000 105.12793 ? 631 ARG A C   1 
ATOM 4512 O O   . ARG A 1 631 ? 189.65277 157.71937 178.35481 1.000 109.18976 ? 631 ARG A O   1 
ATOM 4513 C CB  . ARG A 1 631 ? 190.35926 160.34820 177.03862 1.000 109.27641 ? 631 ARG A CB  1 
ATOM 4514 C CG  . ARG A 1 631 ? 191.14166 159.32321 176.25111 1.000 112.69065 ? 631 ARG A CG  1 
ATOM 4515 C CD  . ARG A 1 631 ? 191.72529 159.89713 174.97981 1.000 111.32060 ? 631 ARG A CD  1 
ATOM 4516 N NE  . ARG A 1 631 ? 192.29036 161.22212 175.18614 1.000 112.02921 ? 631 ARG A NE  1 
ATOM 4517 C CZ  . ARG A 1 631 ? 192.38566 162.14493 174.23885 1.000 112.22683 ? 631 ARG A CZ  1 
ATOM 4518 N NH1 . ARG A 1 631 ? 191.96393 161.91599 173.00836 1.000 113.34445 ? 631 ARG A NH1 1 
ATOM 4519 N NH2 . ARG A 1 631 ? 192.92686 163.32461 174.53396 1.000 111.68816 ? 631 ARG A NH2 1 
ATOM 4520 N N   . PRO A 1 632 ? 188.12708 159.02645 179.33449 1.000 92.02167  ? 632 PRO A N   1 
ATOM 4521 C CA  . PRO A 1 632 ? 187.20327 157.90279 179.52883 1.000 94.15953  ? 632 PRO A CA  1 
ATOM 4522 C C   . PRO A 1 632 ? 186.57349 157.48468 178.21123 1.000 101.11758 ? 632 PRO A C   1 
ATOM 4523 O O   . PRO A 1 632 ? 186.14517 158.32658 177.42279 1.000 109.14047 ? 632 PRO A O   1 
ATOM 4524 C CB  . PRO A 1 632 ? 186.15398 158.46263 180.49617 1.000 95.67649  ? 632 PRO A CB  1 
ATOM 4525 C CG  . PRO A 1 632 ? 186.69063 159.75316 180.96860 1.000 97.41604  ? 632 PRO A CG  1 
ATOM 4526 C CD  . PRO A 1 632 ? 187.60234 160.26038 179.91396 1.000 99.79902  ? 632 PRO A CD  1 
ATOM 4527 N N   . VAL A 1 633 ? 186.53442 156.17831 177.96812 1.000 93.18085  ? 633 VAL A N   1 
ATOM 4528 C CA  . VAL A 1 633 ? 185.94331 155.60374 176.76363 1.000 89.79822  ? 633 VAL A CA  1 
ATOM 4529 C C   . VAL A 1 633 ? 185.13534 154.38166 177.16235 1.000 89.29366  ? 633 VAL A C   1 
ATOM 4530 O O   . VAL A 1 633 ? 185.61073 153.55678 177.94644 1.000 104.45235 ? 633 VAL A O   1 
ATOM 4531 C CB  . VAL A 1 633 ? 187.01060 155.21145 175.72595 1.000 93.78053  ? 633 VAL A CB  1 
ATOM 4532 C CG1 . VAL A 1 633 ? 186.38666 154.40229 174.61699 1.000 88.87883  ? 633 VAL A CG1 1 
ATOM 4533 C CG2 . VAL A 1 633 ? 187.68445 156.43822 175.16637 1.000 100.45827 ? 633 VAL A CG2 1 
ATOM 4534 N N   . PHE A 1 634 ? 183.92931 154.25451 176.63353 1.000 66.23320  ? 634 PHE A N   1 
ATOM 4535 C CA  . PHE A 1 634 ? 183.08831 153.09501 176.89463 1.000 76.05480  ? 634 PHE A CA  1 
ATOM 4536 C C   . PHE A 1 634 ? 182.94810 152.26345 175.62712 1.000 83.31098  ? 634 PHE A C   1 
ATOM 4537 O O   . PHE A 1 634 ? 183.54178 152.56500 174.59149 1.000 93.72745  ? 634 PHE A O   1 
ATOM 4538 C CB  . PHE A 1 634 ? 181.73000 153.52050 177.42316 1.000 72.46673  ? 634 PHE A CB  1 
ATOM 4539 C CG  . PHE A 1 634 ? 181.69762 153.71887 178.89114 1.000 70.73586  ? 634 PHE A CG  1 
ATOM 4540 C CD1 . PHE A 1 634 ? 182.11662 154.90082 179.44975 1.000 74.69518  ? 634 PHE A CD1 1 
ATOM 4541 C CD2 . PHE A 1 634 ? 181.21242 152.73485 179.71534 1.000 72.14378  ? 634 PHE A CD2 1 
ATOM 4542 C CE1 . PHE A 1 634 ? 182.06919 155.08546 180.80289 1.000 74.72027  ? 634 PHE A CE1 1 
ATOM 4543 C CE2 . PHE A 1 634 ? 181.16064 152.91849 181.06404 1.000 77.23439  ? 634 PHE A CE2 1 
ATOM 4544 C CZ  . PHE A 1 634 ? 181.58853 154.09477 181.60828 1.000 80.15810  ? 634 PHE A CZ  1 
ATOM 4545 N N   . TYR A 1 635 ? 182.17404 151.18615 175.72087 1.000 79.71673  ? 635 TYR A N   1 
ATOM 4546 C CA  . TYR A 1 635 ? 182.04678 150.26199 174.60167 1.000 78.03549  ? 635 TYR A CA  1 
ATOM 4547 C C   . TYR A 1 635 ? 180.75729 149.47936 174.76751 1.000 86.08588  ? 635 TYR A C   1 
ATOM 4548 O O   . TYR A 1 635 ? 180.52430 148.88466 175.82063 1.000 91.00507  ? 635 TYR A O   1 
ATOM 4549 C CB  . TYR A 1 635 ? 183.23263 149.30657 174.54842 1.000 74.24892  ? 635 TYR A CB  1 
ATOM 4550 C CG  . TYR A 1 635 ? 183.36342 148.55544 173.25647 1.000 84.36836  ? 635 TYR A CG  1 
ATOM 4551 C CD1 . TYR A 1 635 ? 182.64270 147.39545 173.03542 1.000 85.16148  ? 635 TYR A CD1 1 
ATOM 4552 C CD2 . TYR A 1 635 ? 184.23197 148.98171 172.27201 1.000 89.14295  ? 635 TYR A CD2 1 
ATOM 4553 C CE1 . TYR A 1 635 ? 182.76615 146.69479 171.85991 1.000 86.43816  ? 635 TYR A CE1 1 
ATOM 4554 C CE2 . TYR A 1 635 ? 184.36544 148.28671 171.09247 1.000 93.92664  ? 635 TYR A CE2 1 
ATOM 4555 C CZ  . TYR A 1 635 ? 183.62993 147.14452 170.89053 1.000 91.18343  ? 635 TYR A CZ  1 
ATOM 4556 O OH  . TYR A 1 635 ? 183.76333 146.45408 169.70994 1.000 86.42694  ? 635 TYR A OH  1 
ATOM 4557 N N   . GLN A 1 636 ? 179.93552 149.47314 173.72208 1.000 94.53500  ? 636 GLN A N   1 
ATOM 4558 C CA  . GLN A 1 636 ? 178.69090 148.71538 173.66756 1.000 90.92167  ? 636 GLN A CA  1 
ATOM 4559 C C   . GLN A 1 636 ? 177.78349 149.09057 174.83794 1.000 90.04227  ? 636 GLN A C   1 
ATOM 4560 O O   . GLN A 1 636 ? 177.49548 148.29306 175.72563 1.000 87.01235  ? 636 GLN A O   1 
ATOM 4561 C CB  . GLN A 1 636 ? 178.95507 147.21160 173.65305 1.000 90.60941  ? 636 GLN A CB  1 
ATOM 4562 C CG  . GLN A 1 636 ? 179.07936 146.61847 172.27791 1.000 96.51611  ? 636 GLN A CG  1 
ATOM 4563 C CD  . GLN A 1 636 ? 179.02202 145.11319 172.30674 1.000 102.10233 ? 636 GLN A CD  1 
ATOM 4564 O OE1 . GLN A 1 636 ? 180.02430 144.43988 172.08128 1.000 101.44406 ? 636 GLN A OE1 1 
ATOM 4565 N NE2 . GLN A 1 636 ? 177.84406 144.57237 172.59268 1.000 98.99149  ? 636 GLN A NE2 1 
ATOM 4566 N N   . VAL A 1 637 ? 177.34450 150.33203 174.81045 1.000 89.83973  ? 637 VAL A N   1 
ATOM 4567 C CA  . VAL A 1 637 ? 176.52008 150.88071 175.87296 1.000 83.84682  ? 637 VAL A CA  1 
ATOM 4568 C C   . VAL A 1 637 ? 175.05398 150.70325 175.51483 1.000 89.74371  ? 637 VAL A C   1 
ATOM 4569 O O   . VAL A 1 637 ? 174.63758 151.01345 174.39425 1.000 97.33467  ? 637 VAL A O   1 
ATOM 4570 C CB  . VAL A 1 637 ? 176.85861 152.35262 176.12289 1.000 92.82745  ? 637 VAL A CB  1 
ATOM 4571 C CG1 . VAL A 1 637 ? 175.80659 152.98263 176.98531 1.000 96.56999  ? 637 VAL A CG1 1 
ATOM 4572 C CG2 . VAL A 1 637 ? 178.20261 152.45702 176.79120 1.000 93.87017  ? 637 VAL A CG2 1 
ATOM 4573 N N   . ARG A 1 638 ? 174.27221 150.20226 176.46144 1.000 98.16882  ? 638 ARG A N   1 
ATOM 4574 C CA  . ARG A 1 638 ? 172.83997 150.06930 176.26657 1.000 96.87644  ? 638 ARG A CA  1 
ATOM 4575 C C   . ARG A 1 638 ? 172.19253 151.44199 176.14696 1.000 96.55677  ? 638 ARG A C   1 
ATOM 4576 O O   . ARG A 1 638 ? 172.65648 152.42689 176.72119 1.000 98.86363  ? 638 ARG A O   1 
ATOM 4577 C CB  . ARG A 1 638 ? 172.21562 149.29847 177.42353 1.000 101.02492 ? 638 ARG A CB  1 
ATOM 4578 C CG  . ARG A 1 638 ? 171.95284 147.84340 177.12563 1.000 103.19696 ? 638 ARG A CG  1 
ATOM 4579 C CD  . ARG A 1 638 ? 171.21345 147.18633 178.27091 1.000 102.72202 ? 638 ARG A CD  1 
ATOM 4580 N NE  . ARG A 1 638 ? 169.92146 147.81199 178.50896 1.000 107.05137 ? 638 ARG A NE  1 
ATOM 4581 C CZ  . ARG A 1 638 ? 168.84449 147.60068 177.76737 1.000 106.52861 ? 638 ARG A CZ  1 
ATOM 4582 N NH1 . ARG A 1 638 ? 168.86662 146.77215 176.73711 1.000 103.37156 ? 638 ARG A NH1 1 
ATOM 4583 N NH2 . ARG A 1 638 ? 167.71476 148.23412 178.06979 1.000 102.49574 ? 638 ARG A NH2 1 
ATOM 4584 N N   . ALA A 1 639 ? 171.09596 151.49363 175.40150 1.000 93.89428  ? 639 ALA A N   1 
ATOM 4585 C CA  . ALA A 1 639 ? 170.43779 152.75604 175.09873 1.000 93.72363  ? 639 ALA A CA  1 
ATOM 4586 C C   . ALA A 1 639 ? 169.84486 153.42200 176.33070 1.000 92.90027  ? 639 ALA A C   1 
ATOM 4587 O O   . ALA A 1 639 ? 169.65674 154.64042 176.32971 1.000 93.50610  ? 639 ALA A O   1 
ATOM 4588 C CB  . ALA A 1 639 ? 169.34614 152.53962 174.05482 1.000 97.86844  ? 639 ALA A CB  1 
ATOM 4589 N N   . GLU A 1 640 ? 169.55661 152.65628 177.38007 1.000 111.98591 ? 640 GLU A N   1 
ATOM 4590 C CA  . GLU A 1 640 ? 168.86166 153.19879 178.54195 1.000 115.85859 ? 640 GLU A CA  1 
ATOM 4591 C C   . GLU A 1 640 ? 169.74297 154.13764 179.35166 1.000 113.06586 ? 640 GLU A C   1 
ATOM 4592 O O   . GLU A 1 640 ? 169.23752 155.07794 179.97079 1.000 110.31388 ? 640 GLU A O   1 
ATOM 4593 C CB  . GLU A 1 640 ? 168.37015 152.05654 179.42509 1.000 115.90693 ? 640 GLU A CB  1 
ATOM 4594 C CG  . GLU A 1 640 ? 167.54267 152.49204 180.61343 1.000 117.27971 ? 640 GLU A CG  1 
ATOM 4595 C CD  . GLU A 1 640 ? 167.03919 151.31345 181.41661 1.000 117.89510 ? 640 GLU A CD  1 
ATOM 4596 O OE1 . GLU A 1 640 ? 167.37745 150.16669 181.06021 1.000 120.24585 ? 640 GLU A OE1 1 
ATOM 4597 O OE2 . GLU A 1 640 ? 166.30035 151.53042 182.39815 1.000 118.78559 ? 640 GLU A OE2 1 
ATOM 4598 N N   . ASN A 1 641 ? 171.04474 153.90049 179.37573 1.000 106.09395 ? 641 ASN A N   1 
ATOM 4599 C CA  . ASN A 1 641 ? 171.93664 154.61092 180.27425 1.000 103.69788 ? 641 ASN A CA  1 
ATOM 4600 C C   . ASN A 1 641 ? 172.52507 155.87124 179.66073 1.000 103.94445 ? 641 ASN A C   1 
ATOM 4601 O O   . ASN A 1 641 ? 173.34500 156.52468 180.30800 1.000 113.38663 ? 641 ASN A O   1 
ATOM 4602 C CB  . ASN A 1 641 ? 173.06829 153.69030 180.72111 1.000 104.85026 ? 641 ASN A CB  1 
ATOM 4603 C CG  . ASN A 1 641 ? 172.64685 152.75803 181.82494 1.000 111.04238 ? 641 ASN A CG  1 
ATOM 4604 O OD1 . ASN A 1 641 ? 173.46764 152.04521 182.39779 1.000 112.81720 ? 641 ASN A OD1 1 
ATOM 4605 N ND2 . ASN A 1 641 ? 171.35782 152.75909 182.13687 1.000 114.97515 ? 641 ASN A ND2 1 
ATOM 4606 N N   . LEU A 1 642 ? 172.13597 156.22636 178.43949 1.000 91.43088  ? 642 LEU A N   1 
ATOM 4607 C CA  . LEU A 1 642 ? 172.71706 157.40097 177.79251 1.000 95.47846  ? 642 LEU A CA  1 
ATOM 4608 C C   . LEU A 1 642 ? 172.60376 158.69147 178.59297 1.000 98.83589  ? 642 LEU A C   1 
ATOM 4609 O O   . LEU A 1 642 ? 173.51552 159.52743 178.47554 1.000 104.14261 ? 642 LEU A O   1 
ATOM 4610 C CB  . LEU A 1 642 ? 172.12333 157.60336 176.39609 1.000 95.74186  ? 642 LEU A CB  1 
ATOM 4611 C CG  . LEU A 1 642 ? 172.79090 156.83038 175.25691 1.000 96.39911  ? 642 LEU A CG  1 
ATOM 4612 C CD1 . LEU A 1 642 ? 174.20786 157.32863 175.06724 1.000 87.97332  ? 642 LEU A CD1 1 
ATOM 4613 C CD2 . LEU A 1 642 ? 172.78949 155.34902 175.48551 1.000 97.97832  ? 642 LEU A CD2 1 
ATOM 4614 N N   . PRO A 1 643 ? 171.54042 158.96121 179.35202 1.000 92.93862  ? 643 PRO A N   1 
ATOM 4615 C CA  . PRO A 1 643 ? 171.53371 160.19776 180.14394 1.000 92.21554  ? 643 PRO A CA  1 
ATOM 4616 C C   . PRO A 1 643 ? 172.73820 160.34859 181.05804 1.000 97.06100  ? 643 PRO A C   1 
ATOM 4617 O O   . PRO A 1 643 ? 173.28672 161.45109 181.16785 1.000 97.04142  ? 643 PRO A O   1 
ATOM 4618 C CB  . PRO A 1 643 ? 170.23612 160.07611 180.94101 1.000 91.46581  ? 643 PRO A CB  1 
ATOM 4619 C CG  . PRO A 1 643 ? 169.35544 159.32908 180.06228 1.000 90.95990  ? 643 PRO A CG  1 
ATOM 4620 C CD  . PRO A 1 643 ? 170.21186 158.32997 179.35083 1.000 93.55717  ? 643 PRO A CD  1 
ATOM 4621 N N   . PHE A 1 644 ? 173.18372 159.26912 181.70194 1.000 95.68284  ? 644 PHE A N   1 
ATOM 4622 C CA  . PHE A 1 644 ? 174.34756 159.36180 182.57786 1.000 94.28990  ? 644 PHE A CA  1 
ATOM 4623 C C   . PHE A 1 644 ? 175.62355 159.59947 181.78442 1.000 93.65170  ? 644 PHE A C   1 
ATOM 4624 O O   . PHE A 1 644 ? 176.45868 160.42441 182.16788 1.000 100.51739 ? 644 PHE A O   1 
ATOM 4625 C CB  . PHE A 1 644 ? 174.45336 158.10481 183.42451 1.000 89.33867  ? 644 PHE A CB  1 
ATOM 4626 C CG  . PHE A 1 644 ? 173.15882 157.68043 184.02294 1.000 93.50830  ? 644 PHE A CG  1 
ATOM 4627 C CD1 . PHE A 1 644 ? 172.40155 158.56825 184.75125 1.000 92.54043  ? 644 PHE A CD1 1 
ATOM 4628 C CD2 . PHE A 1 644 ? 172.69445 156.39608 183.85770 1.000 92.71795  ? 644 PHE A CD2 1 
ATOM 4629 C CE1 . PHE A 1 644 ? 171.21193 158.18112 185.30577 1.000 93.34762  ? 644 PHE A CE1 1 
ATOM 4630 C CE2 . PHE A 1 644 ? 171.50243 156.00696 184.41166 1.000 92.84828  ? 644 PHE A CE2 1 
ATOM 4631 C CZ  . PHE A 1 644 ? 170.76163 156.90011 185.13439 1.000 98.66914  ? 644 PHE A CZ  1 
ATOM 4632 N N   . TYR A 1 645 ? 175.79510 158.88735 180.67718 1.000 84.97186  ? 645 TYR A N   1 
ATOM 4633 C CA  . TYR A 1 645 ? 176.96380 159.12310 179.84480 1.000 84.00801  ? 645 TYR A CA  1 
ATOM 4634 C C   . TYR A 1 645 ? 176.98094 160.54983 179.33297 1.000 90.98943  ? 645 TYR A C   1 
ATOM 4635 O O   . TYR A 1 645 ? 178.05053 161.11550 179.09807 1.000 96.61951  ? 645 TYR A O   1 
ATOM 4636 C CB  . TYR A 1 645 ? 177.00141 158.13592 178.68826 1.000 93.70351  ? 645 TYR A CB  1 
ATOM 4637 C CG  . TYR A 1 645 ? 177.23022 156.72277 179.13790 1.000 96.49927  ? 645 TYR A CG  1 
ATOM 4638 C CD1 . TYR A 1 645 ? 176.16899 155.91187 179.49204 1.000 97.50222  ? 645 TYR A CD1 1 
ATOM 4639 C CD2 . TYR A 1 645 ? 178.50323 156.20606 179.22873 1.000 94.81837  ? 645 TYR A CD2 1 
ATOM 4640 C CE1 . TYR A 1 645 ? 176.37016 154.63010 179.91153 1.000 92.65193  ? 645 TYR A CE1 1 
ATOM 4641 C CE2 . TYR A 1 645 ? 178.71118 154.92501 179.64762 1.000 97.32084  ? 645 TYR A CE2 1 
ATOM 4642 C CZ  . TYR A 1 645 ? 177.64115 154.14182 179.98432 1.000 97.66521  ? 645 TYR A CZ  1 
ATOM 4643 O OH  . TYR A 1 645 ? 177.84971 152.85484 180.40127 1.000 104.49412 ? 645 TYR A OH  1 
ATOM 4644 N N   . MET A 1 646 ? 175.80567 161.13711 179.12360 1.000 100.12275 ? 646 MET A N   1 
ATOM 4645 C CA  . MET A 1 646 ? 175.75030 162.52815 178.69785 1.000 103.45901 ? 646 MET A CA  1 
ATOM 4646 C C   . MET A 1 646 ? 176.11024 163.47626 179.83210 1.000 104.80187 ? 646 MET A C   1 
ATOM 4647 O O   . MET A 1 646 ? 176.89962 164.40536 179.63748 1.000 105.52123 ? 646 MET A O   1 
ATOM 4648 C CB  . MET A 1 646 ? 174.36096 162.85236 178.15493 1.000 102.97966 ? 646 MET A CB  1 
ATOM 4649 C CG  . MET A 1 646 ? 174.30171 164.13698 177.36379 1.000 109.51534 ? 646 MET A CG  1 
ATOM 4650 S SD  . MET A 1 646 ? 175.04958 163.96638 175.73167 1.000 124.77903 ? 646 MET A SD  1 
ATOM 4651 C CE  . MET A 1 646 ? 173.73107 163.18264 174.81252 1.000 99.84037  ? 646 MET A CE  1 
ATOM 4652 N N   . ASP A 1 647 ? 175.57639 163.25088 181.02915 1.000 90.31307  ? 647 ASP A N   1 
ATOM 4653 C CA  . ASP A 1 647 ? 175.81224 164.23155 182.07835 1.000 82.80124  ? 647 ASP A CA  1 
ATOM 4654 C C   . ASP A 1 647 ? 177.20226 164.13448 182.67266 1.000 80.01928  ? 647 ASP A C   1 
ATOM 4655 O O   . ASP A 1 647 ? 177.64322 165.08193 183.32293 1.000 90.44524  ? 647 ASP A O   1 
ATOM 4656 C CB  . ASP A 1 647 ? 174.76507 164.14319 183.18391 1.000 85.56127  ? 647 ASP A CB  1 
ATOM 4657 C CG  . ASP A 1 647 ? 175.07824 163.10627 184.22015 1.000 91.15974  ? 647 ASP A CG  1 
ATOM 4658 O OD1 . ASP A 1 647 ? 175.83673 162.16272 183.94994 1.000 95.08844  ? 647 ASP A OD1 1 
ATOM 4659 O OD2 . ASP A 1 647 ? 174.54988 163.24670 185.33905 1.000 94.32701  ? 647 ASP A OD2 1 
ATOM 4660 N N   . ILE A 1 648 ? 177.90629 163.01809 182.48396 1.000 74.42511  ? 648 ILE A N   1 
ATOM 4661 C CA  . ILE A 1 648 ? 179.32383 163.03855 182.84074 1.000 73.71506  ? 648 ILE A CA  1 
ATOM 4662 C C   . ILE A 1 648 ? 180.17416 163.59170 181.71583 1.000 81.32672  ? 648 ILE A C   1 
ATOM 4663 O O   . ILE A 1 648 ? 181.38114 163.77438 181.89970 1.000 85.29470  ? 648 ILE A O   1 
ATOM 4664 C CB  . ILE A 1 648 ? 179.91052 161.67392 183.24450 1.000 76.11196  ? 648 ILE A CB  1 
ATOM 4665 C CG1 . ILE A 1 648 ? 180.21403 160.82805 182.02190 1.000 82.60371  ? 648 ILE A CG1 1 
ATOM 4666 C CG2 . ILE A 1 648 ? 178.96187 160.94384 184.14303 1.000 87.76256  ? 648 ILE A CG2 1 
ATOM 4667 C CD1 . ILE A 1 648 ? 180.96803 159.58244 182.35326 1.000 76.87644  ? 648 ILE A CD1 1 
ATOM 4668 N N   . GLY A 1 649 ? 179.59384 163.82736 180.54737 1.000 91.14581  ? 649 GLY A N   1 
ATOM 4669 C CA  . GLY A 1 649 ? 180.33981 164.45087 179.47531 1.000 96.31033  ? 649 GLY A CA  1 
ATOM 4670 C C   . GLY A 1 649 ? 180.87965 163.50179 178.43384 1.000 91.83097  ? 649 GLY A C   1 
ATOM 4671 O O   . GLY A 1 649 ? 182.02848 163.62697 178.00233 1.000 95.85908  ? 649 GLY A O   1 
ATOM 4672 N N   . LEU A 1 650 ? 180.05086 162.56227 178.00727 1.000 80.07399  ? 650 LEU A N   1 
ATOM 4673 C CA  . LEU A 1 650 ? 180.39746 161.64657 176.93771 1.000 88.18796  ? 650 LEU A CA  1 
ATOM 4674 C C   . LEU A 1 650 ? 179.39062 161.78243 175.80837 1.000 91.59757  ? 650 LEU A C   1 
ATOM 4675 O O   . LEU A 1 650 ? 178.18862 161.91971 176.04773 1.000 89.08547  ? 650 LEU A O   1 
ATOM 4676 C CB  . LEU A 1 650 ? 180.43144 160.20145 177.43570 1.000 96.83883  ? 650 LEU A CB  1 
ATOM 4677 C CG  . LEU A 1 650 ? 181.49212 159.82013 178.46219 1.000 91.06780  ? 650 LEU A CG  1 
ATOM 4678 C CD1 . LEU A 1 650 ? 181.23266 158.42497 178.95931 1.000 87.10452  ? 650 LEU A CD1 1 
ATOM 4679 C CD2 . LEU A 1 650 ? 182.85357 159.89496 177.83422 1.000 89.07748  ? 650 LEU A CD2 1 
ATOM 4680 N N   . THR A 1 651 ? 179.88935 161.73549 174.57972 1.000 101.59982 ? 651 THR A N   1 
ATOM 4681 C CA  . THR A 1 651 ? 179.06841 161.86975 173.38720 1.000 94.41994  ? 651 THR A CA  1 
ATOM 4682 C C   . THR A 1 651 ? 178.71053 160.49071 172.85603 1.000 97.02764  ? 651 THR A C   1 
ATOM 4683 O O   . THR A 1 651 ? 179.59300 159.65635 172.64376 1.000 103.75748 ? 651 THR A O   1 
ATOM 4684 C CB  . THR A 1 651 ? 179.81891 162.65606 172.31217 1.000 99.88969  ? 651 THR A CB  1 
ATOM 4685 O OG1 . THR A 1 651 ? 180.07566 163.98561 172.77468 1.000 108.78172 ? 651 THR A OG1 1 
ATOM 4686 C CG2 . THR A 1 651 ? 179.01429 162.72081 171.04195 1.000 101.17055 ? 651 THR A CG2 1 
ATOM 4687 N N   . ALA A 1 652 ? 177.42318 160.25956 172.63590 1.000 109.24451 ? 652 ALA A N   1 
ATOM 4688 C CA  . ALA A 1 652 ? 176.95902 158.98475 172.10849 1.000 108.98291 ? 652 ALA A CA  1 
ATOM 4689 C C   . ALA A 1 652 ? 177.41914 158.78973 170.67006 1.000 106.61262 ? 652 ALA A C   1 
ATOM 4690 O O   . ALA A 1 652 ? 177.54501 159.74326 169.90066 1.000 116.38662 ? 652 ALA A O   1 
ATOM 4691 C CB  . ALA A 1 652 ? 175.43947 158.89589 172.17273 1.000 110.61101 ? 652 ALA A CB  1 
ATOM 4692 N N   . LEU A 1 653 ? 177.66906 157.53506 170.30406 1.000 96.54035  ? 653 LEU A N   1 
ATOM 4693 C CA  . LEU A 1 653 ? 178.05897 157.22066 168.93267 1.000 103.84065 ? 653 LEU A CA  1 
ATOM 4694 C C   . LEU A 1 653 ? 177.68412 155.76089 168.68206 1.000 102.85179 ? 653 LEU A C   1 
ATOM 4695 O O   . LEU A 1 653 ? 178.37170 154.85860 169.16069 1.000 106.58342 ? 653 LEU A O   1 
ATOM 4696 C CB  . LEU A 1 653 ? 179.54150 157.45583 168.71080 1.000 103.65937 ? 653 LEU A CB  1 
ATOM 4697 C CG  . LEU A 1 653 ? 180.01755 157.33980 167.26373 1.000 107.97085 ? 653 LEU A CG  1 
ATOM 4698 C CD1 . LEU A 1 653 ? 181.15298 158.30212 167.02187 1.000 104.72354 ? 653 LEU A CD1 1 
ATOM 4699 C CD2 . LEU A 1 653 ? 180.45306 155.92879 166.91508 1.000 101.65503 ? 653 LEU A CD2 1 
ATOM 4700 N N   . LYS A 1 654 ? 176.60617 155.55491 167.93255 1.000 101.41456 ? 654 LYS A N   1 
ATOM 4701 C CA  . LYS A 1 654 ? 176.18834 154.20736 167.58105 1.000 99.95869  ? 654 LYS A CA  1 
ATOM 4702 C C   . LYS A 1 654 ? 177.23867 153.52719 166.72004 1.000 102.48886 ? 654 LYS A C   1 
ATOM 4703 O O   . LYS A 1 654 ? 177.77577 154.12758 165.78510 1.000 102.69524 ? 654 LYS A O   1 
ATOM 4704 C CB  . LYS A 1 654 ? 174.85800 154.25891 166.83908 1.000 102.72734 ? 654 LYS A CB  1 
ATOM 4705 C CG  . LYS A 1 654 ? 174.42095 152.93120 166.27122 1.000 106.98717 ? 654 LYS A CG  1 
ATOM 4706 C CD  . LYS A 1 654 ? 172.94856 152.69117 166.51541 1.000 107.59563 ? 654 LYS A CD  1 
ATOM 4707 C CE  . LYS A 1 654 ? 172.47799 151.44184 165.80259 1.000 104.78626 ? 654 LYS A CE  1 
ATOM 4708 N NZ  . LYS A 1 654 ? 171.12204 151.62341 165.22487 1.000 105.59563 ? 654 LYS A NZ  1 
ATOM 4709 N N   . LEU A 1 655 ? 177.54276 152.27035 167.04858 1.000 109.73140 ? 655 LEU A N   1 
ATOM 4710 C CA  . LEU A 1 655 ? 178.53844 151.50659 166.31398 1.000 109.58835 ? 655 LEU A CA  1 
ATOM 4711 C C   . LEU A 1 655 ? 178.09579 150.10096 165.94299 1.000 112.84344 ? 655 LEU A C   1 
ATOM 4712 O O   . LEU A 1 655 ? 178.78199 149.45532 165.14553 1.000 115.37864 ? 655 LEU A O   1 
ATOM 4713 C CB  . LEU A 1 655 ? 179.84090 151.40425 167.11758 1.000 107.10815 ? 655 LEU A CB  1 
ATOM 4714 C CG  . LEU A 1 655 ? 179.86718 150.42241 168.28631 1.000 107.83359 ? 655 LEU A CG  1 
ATOM 4715 C CD1 . LEU A 1 655 ? 181.29730 150.15807 168.69262 1.000 108.75449 ? 655 LEU A CD1 1 
ATOM 4716 C CD2 . LEU A 1 655 ? 179.07177 150.92158 169.45913 1.000 109.56384 ? 655 LEU A CD2 1 
ATOM 4717 N N   . GLY A 1 656 ? 176.99099 149.60379 166.48405 1.000 117.13204 ? 656 GLY A N   1 
ATOM 4718 C CA  . GLY A 1 656 ? 176.55824 148.25930 166.14929 1.000 116.41780 ? 656 GLY A CA  1 
ATOM 4719 C C   . GLY A 1 656 ? 175.15963 147.99268 166.65177 1.000 115.59835 ? 656 GLY A C   1 
ATOM 4720 O O   . GLY A 1 656 ? 174.55163 148.81557 167.34071 1.000 113.71650 ? 656 GLY A O   1 
ATOM 4721 N N   . GLU A 1 657 ? 174.65609 146.82082 166.28445 1.000 117.72280 ? 657 GLU A N   1 
ATOM 4722 C CA  . GLU A 1 657 ? 173.32891 146.36410 166.66320 1.000 117.41765 ? 657 GLU A CA  1 
ATOM 4723 C C   . GLU A 1 657 ? 173.43276 145.02787 167.37939 1.000 118.80976 ? 657 GLU A C   1 
ATOM 4724 O O   . GLU A 1 657 ? 174.25959 144.18530 167.02178 1.000 122.94934 ? 657 GLU A O   1 
ATOM 4725 C CB  . GLU A 1 657 ? 172.42378 146.22745 165.44058 1.000 118.68102 ? 657 GLU A CB  1 
ATOM 4726 C CG  . GLU A 1 657 ? 170.94292 146.12077 165.76588 1.000 119.30795 ? 657 GLU A CG  1 
ATOM 4727 C CD  . GLU A 1 657 ? 170.32863 147.42463 166.21372 1.000 121.08810 ? 657 GLU A CD  1 
ATOM 4728 O OE1 . GLU A 1 657 ? 171.05134 148.43749 166.27950 1.000 123.86501 ? 657 GLU A OE1 1 
ATOM 4729 O OE2 . GLU A 1 657 ? 169.11542 147.43786 166.50105 1.000 118.52692 ? 657 GLU A OE2 1 
ATOM 4730 N N   . GLU A 1 658 ? 172.59311 144.83977 168.39265 1.000 115.48840 ? 658 GLU A N   1 
ATOM 4731 C CA  . GLU A 1 658 ? 172.57553 143.61593 169.18095 1.000 115.01375 ? 658 GLU A CA  1 
ATOM 4732 C C   . GLU A 1 658 ? 171.29950 142.85299 168.87472 1.000 117.95703 ? 658 GLU A C   1 
ATOM 4733 O O   . GLU A 1 658 ? 170.19939 143.35960 169.10981 1.000 122.77405 ? 658 GLU A O   1 
ATOM 4734 C CB  . GLU A 1 658 ? 172.65733 143.92399 170.67304 1.000 117.15834 ? 658 GLU A CB  1 
ATOM 4735 C CG  . GLU A 1 658 ? 172.63776 142.69433 171.55925 1.000 118.76974 ? 658 GLU A CG  1 
ATOM 4736 C CD  . GLU A 1 658 ? 171.65872 142.81582 172.70712 1.000 119.63135 ? 658 GLU A CD  1 
ATOM 4737 O OE1 . GLU A 1 658 ? 170.71358 143.61759 172.59367 1.000 125.23798 ? 658 GLU A OE1 1 
ATOM 4738 O OE2 . GLU A 1 658 ? 171.82905 142.11168 173.72249 1.000 116.41534 ? 658 GLU A OE2 1 
ATOM 4739 N N   . ALA A 1 659 ? 171.45061 141.63069 168.37959 1.000 115.73951 ? 659 ALA A N   1 
ATOM 4740 C CA  . ALA A 1 659 ? 170.30962 140.77023 168.12125 1.000 112.15217 ? 659 ALA A CA  1 
ATOM 4741 C C   . ALA A 1 659 ? 169.84708 140.12347 169.41360 1.000 111.56939 ? 659 ALA A C   1 
ATOM 4742 O O   . ALA A 1 659 ? 170.65961 139.68766 170.22881 1.000 119.24575 ? 659 ALA A O   1 
ATOM 4743 C CB  . ALA A 1 659 ? 170.67607 139.69905 167.09892 1.000 114.13944 ? 659 ALA A CB  1 
ATOM 4744 N N   . ARG A 1 660 ? 168.53513 140.04870 169.59520 1.000 115.05134 ? 660 ARG A N   1 
ATOM 4745 C CA  . ARG A 1 660 ? 167.96624 139.48502 170.81236 1.000 114.61996 ? 660 ARG A CA  1 
ATOM 4746 C C   . ARG A 1 660 ? 166.75089 138.65724 170.43406 1.000 121.24052 ? 660 ARG A C   1 
ATOM 4747 O O   . ARG A 1 660 ? 165.69806 139.21118 170.10954 1.000 128.54425 ? 660 ARG A O   1 
ATOM 4748 C CB  . ARG A 1 660 ? 167.58634 140.58761 171.79476 1.000 116.57026 ? 660 ARG A CB  1 
ATOM 4749 C CG  . ARG A 1 660 ? 167.99942 140.31371 173.21631 1.000 120.23437 ? 660 ARG A CG  1 
ATOM 4750 C CD  . ARG A 1 660 ? 168.04207 141.59124 174.02766 1.000 119.83104 ? 660 ARG A CD  1 
ATOM 4751 N NE  . ARG A 1 660 ? 169.12365 141.58156 175.00259 1.000 122.54123 ? 660 ARG A NE  1 
ATOM 4752 C CZ  . ARG A 1 660 ? 169.55410 142.65488 175.64958 1.000 126.00050 ? 660 ARG A CZ  1 
ATOM 4753 N NH1 . ARG A 1 660 ? 169.00988 143.84358 175.45558 1.000 123.24397 ? 660 ARG A NH1 1 
ATOM 4754 N NH2 . ARG A 1 660 ? 170.56141 142.53403 176.50763 1.000 127.63870 ? 660 ARG A NH2 1 
ATOM 4755 N N   . VAL A 1 661 ? 166.89087 137.34255 170.48654 1.000 133.20774 ? 661 VAL A N   1 
ATOM 4756 C CA  . VAL A 1 661 ? 165.78298 136.43963 170.20244 1.000 132.31552 ? 661 VAL A CA  1 
ATOM 4757 C C   . VAL A 1 661 ? 164.85261 136.40412 171.40028 1.000 134.03005 ? 661 VAL A C   1 
ATOM 4758 O O   . VAL A 1 661 ? 165.28936 136.18908 172.53653 1.000 138.33701 ? 661 VAL A O   1 
ATOM 4759 C CB  . VAL A 1 661 ? 166.29451 135.03250 169.86961 1.000 132.20516 ? 661 VAL A CB  1 
ATOM 4760 C CG1 . VAL A 1 661 ? 165.16824 134.03977 169.98408 1.000 132.54014 ? 661 VAL A CG1 1 
ATOM 4761 C CG2 . VAL A 1 661 ? 166.85245 135.00348 168.47788 1.000 133.98543 ? 661 VAL A CG2 1 
ATOM 4762 N N   . ASP A 1 662 ? 163.57015 136.62405 171.15314 1.000 138.17097 ? 662 ASP A N   1 
ATOM 4763 C CA  . ASP A 1 662 ? 162.57677 136.60256 172.21350 1.000 139.57818 ? 662 ASP A CA  1 
ATOM 4764 C C   . ASP A 1 662 ? 162.11314 135.17105 172.43153 1.000 140.63334 ? 662 ASP A C   1 
ATOM 4765 O O   . ASP A 1 662 ? 161.51864 134.55972 171.53878 1.000 141.96133 ? 662 ASP A O   1 
ATOM 4766 C CB  . ASP A 1 662 ? 161.39460 137.50247 171.87406 1.000 139.44342 ? 662 ASP A CB  1 
ATOM 4767 C CG  . ASP A 1 662 ? 160.60010 137.89166 173.09873 1.000 141.40326 ? 662 ASP A CG  1 
ATOM 4768 O OD1 . ASP A 1 662 ? 160.80532 137.26635 174.16032 1.000 141.55941 ? 662 ASP A OD1 1 
ATOM 4769 O OD2 . ASP A 1 662 ? 159.77230 138.82043 173.00362 1.000 142.80856 ? 662 ASP A OD2 1 
ATOM 4770 N N   . LEU A 1 663 ? 162.37637 134.64914 173.62309 1.000 139.34984 ? 663 LEU A N   1 
ATOM 4771 C CA  . LEU A 1 663 ? 161.93490 133.32045 174.00646 1.000 139.15104 ? 663 LEU A CA  1 
ATOM 4772 C C   . LEU A 1 663 ? 160.52251 133.31531 174.55205 1.000 141.05828 ? 663 LEU A C   1 
ATOM 4773 O O   . LEU A 1 663 ? 160.03469 132.25480 174.95611 1.000 141.29459 ? 663 LEU A O   1 
ATOM 4774 C CB  . LEU A 1 663 ? 162.86865 132.73543 175.06106 1.000 140.42404 ? 663 LEU A CB  1 
ATOM 4775 C CG  . LEU A 1 663 ? 164.35157 132.84588 174.76348 1.000 140.06580 ? 663 LEU A CG  1 
ATOM 4776 C CD1 . LEU A 1 663 ? 165.14196 132.46959 176.00081 1.000 139.41210 ? 663 LEU A CD1 1 
ATOM 4777 C CD2 . LEU A 1 663 ? 164.69426 131.96026 173.59474 1.000 140.47048 ? 663 LEU A CD2 1 
ATOM 4778 N N   . LEU A 1 664 ? 159.86029 134.47158 174.57922 1.000 147.89044 ? 664 LEU A N   1 
ATOM 4779 C CA  . LEU A 1 664 ? 158.52515 134.53235 175.15499 1.000 147.74450 ? 664 LEU A CA  1 
ATOM 4780 C C   . LEU A 1 664 ? 157.56435 133.64589 174.38223 1.000 147.68784 ? 664 LEU A C   1 
ATOM 4781 O O   . LEU A 1 664 ? 156.76798 132.91609 174.98264 1.000 148.16303 ? 664 LEU A O   1 
ATOM 4782 C CB  . LEU A 1 664 ? 158.02192 135.97462 175.18546 1.000 147.94784 ? 664 LEU A CB  1 
ATOM 4783 C CG  . LEU A 1 664 ? 156.64591 136.19557 175.82107 1.000 147.31350 ? 664 LEU A CG  1 
ATOM 4784 C CD1 . LEU A 1 664 ? 156.65622 137.45424 176.66887 1.000 147.41129 ? 664 LEU A CD1 1 
ATOM 4785 C CD2 . LEU A 1 664 ? 155.56206 136.29150 174.75627 1.000 145.52474 ? 664 LEU A CD2 1 
ATOM 4786 N N   . ARG A 1 665 ? 157.62210 133.68094 173.05254 1.000 152.83571 ? 665 ARG A N   1 
ATOM 4787 C CA  . ARG A 1 665 ? 156.70629 132.87125 172.26845 1.000 154.77644 ? 665 ARG A CA  1 
ATOM 4788 C C   . ARG A 1 665 ? 157.41072 131.77328 171.47959 1.000 156.13147 ? 665 ARG A C   1 
ATOM 4789 O O   . ARG A 1 665 ? 157.17414 130.58974 171.74758 1.000 158.09442 ? 665 ARG A O   1 
ATOM 4790 C CB  . ARG A 1 665 ? 155.89631 133.78356 171.32654 1.000 155.09639 ? 665 ARG A CB  1 
ATOM 4791 C CG  . ARG A 1 665 ? 156.70505 134.44974 170.21553 1.000 153.90196 ? 665 ARG A CG  1 
ATOM 4792 C CD  . ARG A 1 665 ? 155.96096 135.55565 169.49194 1.000 155.72749 ? 665 ARG A CD  1 
ATOM 4793 N NE  . ARG A 1 665 ? 156.17054 136.83765 170.15029 1.000 156.31476 ? 665 ARG A NE  1 
ATOM 4794 C CZ  . ARG A 1 665 ? 157.29124 137.53798 170.06800 1.000 156.17474 ? 665 ARG A CZ  1 
ATOM 4795 N NH1 . ARG A 1 665 ? 158.32058 137.11421 169.35286 1.000 156.68124 ? 665 ARG A NH1 1 
ATOM 4796 N NH2 . ARG A 1 665 ? 157.36674 138.71178 170.68665 1.000 154.70216 ? 665 ARG A NH2 1 
ATOM 4797 N N   . PHE A 1 666 ? 158.29574 132.13203 170.54365 1.000 157.60119 ? 666 PHE A N   1 
ATOM 4798 C CA  . PHE A 1 666 ? 159.10671 131.21867 169.74566 1.000 159.65788 ? 666 PHE A CA  1 
ATOM 4799 C C   . PHE A 1 666 ? 158.39778 129.90679 169.41993 1.000 161.86778 ? 666 PHE A C   1 
ATOM 4800 O O   . PHE A 1 666 ? 158.95860 128.82293 169.62068 1.000 161.87768 ? 666 PHE A O   1 
ATOM 4801 C CB  . PHE A 1 666 ? 160.44496 130.94244 170.41629 1.000 158.37314 ? 666 PHE A CB  1 
ATOM 4802 C CG  . PHE A 1 666 ? 161.52330 130.63755 169.44199 1.000 158.56466 ? 666 PHE A CG  1 
ATOM 4803 C CD1 . PHE A 1 666 ? 162.00837 131.62610 168.61249 1.000 157.81860 ? 666 PHE A CD1 1 
ATOM 4804 C CD2 . PHE A 1 666 ? 162.03767 129.36481 169.33863 1.000 157.03900 ? 666 PHE A CD2 1 
ATOM 4805 C CE1 . PHE A 1 666 ? 162.99206 131.35174 167.69276 1.000 157.56103 ? 666 PHE A CE1 1 
ATOM 4806 C CE2 . PHE A 1 666 ? 163.02264 129.08438 168.42679 1.000 157.13241 ? 666 PHE A CE2 1 
ATOM 4807 C CZ  . PHE A 1 666 ? 163.50301 130.07318 167.60335 1.000 158.16841 ? 666 PHE A CZ  1 
ATOM 4808 N N   . ASP A 1 667 ? 157.15720 129.98949 168.94633 1.000 182.97958 ? 667 ASP A N   1 
ATOM 4809 C CA  . ASP A 1 667 ? 156.34913 128.79010 168.79023 1.000 182.16638 ? 667 ASP A CA  1 
ATOM 4810 C C   . ASP A 1 667 ? 156.93057 127.87866 167.71847 1.000 182.03137 ? 667 ASP A C   1 
ATOM 4811 O O   . ASP A 1 667 ? 157.38242 128.33749 166.66546 1.000 182.43861 ? 667 ASP A O   1 
ATOM 4812 C CB  . ASP A 1 667 ? 154.90991 129.16260 168.44131 1.000 182.35536 ? 667 ASP A CB  1 
ATOM 4813 C CG  . ASP A 1 667 ? 154.11152 129.58411 169.65432 1.000 182.63843 ? 667 ASP A CG  1 
ATOM 4814 O OD1 . ASP A 1 667 ? 154.52448 129.23748 170.78008 1.000 184.17264 ? 667 ASP A OD1 1 
ATOM 4815 O OD2 . ASP A 1 667 ? 153.07817 130.26385 169.48569 1.000 181.82626 ? 667 ASP A OD2 1 
ATOM 4816 N N   . LEU A 1 668 ? 156.93540 126.57689 168.00751 1.000 189.42497 ? 668 LEU A N   1 
ATOM 4817 C CA  . LEU A 1 668 ? 157.47352 125.59514 167.07533 1.000 190.65548 ? 668 LEU A CA  1 
ATOM 4818 C C   . LEU A 1 668 ? 156.54087 125.33402 165.89921 1.000 192.36159 ? 668 LEU A C   1 
ATOM 4819 O O   . LEU A 1 668 ? 156.99906 124.92898 164.82435 1.000 191.51937 ? 668 LEU A O   1 
ATOM 4820 C CB  . LEU A 1 668 ? 157.74978 124.28360 167.81397 1.000 191.09951 ? 668 LEU A CB  1 
ATOM 4821 C CG  . LEU A 1 668 ? 156.55660 123.55460 168.45569 1.000 191.48890 ? 668 LEU A CG  1 
ATOM 4822 C CD1 . LEU A 1 668 ? 155.80908 122.63681 167.48199 1.000 189.94030 ? 668 LEU A CD1 1 
ATOM 4823 C CD2 . LEU A 1 668 ? 156.98456 122.77641 169.68348 1.000 190.88297 ? 668 LEU A CD2 1 
ATOM 4824 N N   . GLU A 1 669 ? 155.23893 125.55371 166.08336 1.000 198.89929 ? 669 GLU A N   1 
ATOM 4825 C CA  . GLU A 1 669 ? 154.28325 125.30164 165.01306 1.000 198.27602 ? 669 GLU A CA  1 
ATOM 4826 C C   . GLU A 1 669 ? 154.26322 126.42812 163.98988 1.000 197.07024 ? 669 GLU A C   1 
ATOM 4827 O O   . GLU A 1 669 ? 154.30248 126.17785 162.78085 1.000 196.60296 ? 669 GLU A O   1 
ATOM 4828 C CB  . GLU A 1 669 ? 152.88450 125.09626 165.60265 1.000 198.58777 ? 669 GLU A CB  1 
ATOM 4829 C CG  . GLU A 1 669 ? 151.98262 124.16152 164.79962 1.000 198.45648 ? 669 GLU A CG  1 
ATOM 4830 C CD  . GLU A 1 669 ? 152.60858 122.80271 164.54852 1.000 198.86351 ? 669 GLU A CD  1 
ATOM 4831 O OE1 . GLU A 1 669 ? 153.30929 122.29141 165.44720 1.000 198.69989 ? 669 GLU A OE1 1 
ATOM 4832 O OE2 . GLU A 1 669 ? 152.40152 122.24527 163.45081 1.000 198.93576 ? 669 GLU A OE2 1 
ATOM 4833 N N   . ASN A 1 670 ? 154.21012 127.67276 164.45301 1.000 188.14391 ? 670 ASN A N   1 
ATOM 4834 C CA  . ASN A 1 670 ? 154.23019 128.79761 163.53383 1.000 188.55162 ? 670 ASN A CA  1 
ATOM 4835 C C   . ASN A 1 670 ? 155.53357 128.81816 162.75152 1.000 188.02930 ? 670 ASN A C   1 
ATOM 4836 O O   . ASN A 1 670 ? 156.61808 128.66772 163.32071 1.000 187.74475 ? 670 ASN A O   1 
ATOM 4837 C CB  . ASN A 1 670 ? 154.04818 130.09865 164.30673 1.000 188.00522 ? 670 ASN A CB  1 
ATOM 4838 C CG  . ASN A 1 670 ? 152.64185 130.26446 164.83052 1.000 188.18641 ? 670 ASN A CG  1 
ATOM 4839 O OD1 . ASN A 1 670 ? 151.69643 129.68709 164.29333 1.000 187.95596 ? 670 ASN A OD1 1 
ATOM 4840 N ND2 . ASN A 1 670 ? 152.49453 131.04431 165.89181 1.000 187.86446 ? 670 ASN A ND2 1 
ATOM 4841 N N   . LYS A 1 671 ? 155.42177 128.98666 161.43788 1.000 171.77589 ? 671 LYS A N   1 
ATOM 4842 C CA  . LYS A 1 671 ? 156.57250 128.92359 160.55215 1.000 171.24464 ? 671 LYS A CA  1 
ATOM 4843 C C   . LYS A 1 671 ? 156.41019 129.95076 159.44388 1.000 169.23281 ? 671 LYS A C   1 
ATOM 4844 O O   . LYS A 1 671 ? 155.31915 130.47280 159.20441 1.000 168.12510 ? 671 LYS A O   1 
ATOM 4845 C CB  . LYS A 1 671 ? 156.76414 127.51675 159.97374 1.000 169.90256 ? 671 LYS A CB  1 
ATOM 4846 C CG  . LYS A 1 671 ? 157.43072 126.55455 160.94285 1.000 169.93826 ? 671 LYS A CG  1 
ATOM 4847 C CD  . LYS A 1 671 ? 157.54679 125.16155 160.36027 1.000 169.97257 ? 671 LYS A CD  1 
ATOM 4848 C CE  . LYS A 1 671 ? 157.59063 124.11741 161.46358 1.000 169.15826 ? 671 LYS A CE  1 
ATOM 4849 N NZ  . LYS A 1 671 ? 156.75240 122.93007 161.14211 1.000 168.54298 ? 671 LYS A NZ  1 
ATOM 4850 N N   . GLY A 1 672 ? 157.51246 130.23787 158.77711 1.000 160.33375 ? 672 GLY A N   1 
ATOM 4851 C CA  . GLY A 1 672 ? 157.52318 131.13270 157.63668 1.000 159.43232 ? 672 GLY A CA  1 
ATOM 4852 C C   . GLY A 1 672 ? 158.60372 130.71571 156.67420 1.000 160.07834 ? 672 GLY A C   1 
ATOM 4853 O O   . GLY A 1 672 ? 159.00359 129.54723 156.63707 1.000 159.83915 ? 672 GLY A O   1 
ATOM 4854 N N   . LYS A 1 673 ? 159.08724 131.67587 155.88658 1.000 172.03700 ? 673 LYS A N   1 
ATOM 4855 C CA  . LYS A 1 673 ? 160.19093 131.39364 154.97665 1.000 173.26325 ? 673 LYS A CA  1 
ATOM 4856 C C   . LYS A 1 673 ? 161.45433 131.03372 155.74429 1.000 175.89645 ? 673 LYS A C   1 
ATOM 4857 O O   . LYS A 1 673 ? 162.18004 130.10823 155.36243 1.000 176.25581 ? 673 LYS A O   1 
ATOM 4858 C CB  . LYS A 1 673 ? 160.44052 132.59522 154.06705 1.000 173.71254 ? 673 LYS A CB  1 
ATOM 4859 C CG  . LYS A 1 673 ? 161.60880 132.42613 153.10793 1.000 174.64276 ? 673 LYS A CG  1 
ATOM 4860 C CD  . LYS A 1 673 ? 161.54617 131.10427 152.36539 1.000 175.01182 ? 673 LYS A CD  1 
ATOM 4861 C CE  . LYS A 1 673 ? 162.80759 130.87451 151.54793 1.000 175.63614 ? 673 LYS A CE  1 
ATOM 4862 N NZ  . LYS A 1 673 ? 162.67575 129.70955 150.63084 1.000 174.84437 ? 673 LYS A NZ  1 
ATOM 4863 N N   . GLU A 1 674 ? 161.73391 131.75059 156.82955 1.000 183.30241 ? 674 GLU A N   1 
ATOM 4864 C CA  . GLU A 1 674 ? 162.93974 131.50677 157.61026 1.000 182.50581 ? 674 GLU A CA  1 
ATOM 4865 C C   . GLU A 1 674 ? 162.73353 130.45034 158.68767 1.000 182.43432 ? 674 GLU A C   1 
ATOM 4866 O O   . GLU A 1 674 ? 163.64710 129.66740 158.96350 1.000 183.20872 ? 674 GLU A O   1 
ATOM 4867 C CB  . GLU A 1 674 ? 163.42179 132.81010 158.24783 1.000 180.87043 ? 674 GLU A CB  1 
ATOM 4868 C CG  . GLU A 1 674 ? 163.87070 133.85434 157.24312 1.000 181.71872 ? 674 GLU A CG  1 
ATOM 4869 C CD  . GLU A 1 674 ? 164.99290 133.35970 156.35350 1.000 183.19489 ? 674 GLU A CD  1 
ATOM 4870 O OE1 . GLU A 1 674 ? 165.91355 132.69439 156.86979 1.000 183.45654 ? 674 GLU A OE1 1 
ATOM 4871 O OE2 . GLU A 1 674 ? 164.95699 133.63743 155.13629 1.000 184.17416 ? 674 GLU A OE2 1 
ATOM 4872 N N   . MET A 1 675 ? 161.54579 130.40113 159.29558 1.000 172.19671 ? 675 MET A N   1 
ATOM 4873 C CA  . MET A 1 675 ? 161.31498 129.46015 160.38689 1.000 171.36750 ? 675 MET A CA  1 
ATOM 4874 C C   . MET A 1 675 ? 161.20162 128.02410 159.89514 1.000 170.53525 ? 675 MET A C   1 
ATOM 4875 O O   . MET A 1 675 ? 161.57951 127.09406 160.61551 1.000 169.66675 ? 675 MET A O   1 
ATOM 4876 C CB  . MET A 1 675 ? 160.05122 129.84846 161.14962 1.000 170.16597 ? 675 MET A CB  1 
ATOM 4877 C CG  . MET A 1 675 ? 159.85910 129.11073 162.45835 1.000 169.49761 ? 675 MET A CG  1 
ATOM 4878 S SD  . MET A 1 675 ? 160.68399 129.89099 163.84737 1.000 171.28798 ? 675 MET A SD  1 
ATOM 4879 C CE  . MET A 1 675 ? 160.37209 128.67283 165.11753 1.000 169.71254 ? 675 MET A CE  1 
ATOM 4880 N N   . LYS A 1 676 ? 160.67890 127.81960 158.68548 1.000 175.81672 ? 676 LYS A N   1 
ATOM 4881 C CA  . LYS A 1 676 ? 160.56968 126.46585 158.15223 1.000 176.66740 ? 676 LYS A CA  1 
ATOM 4882 C C   . LYS A 1 676 ? 161.93672 125.81657 157.98071 1.000 177.51135 ? 676 LYS A C   1 
ATOM 4883 O O   . LYS A 1 676 ? 162.12444 124.64762 158.33557 1.000 176.87846 ? 676 LYS A O   1 
ATOM 4884 C CB  . LYS A 1 676 ? 159.82222 126.48708 156.82219 1.000 177.36216 ? 676 LYS A CB  1 
ATOM 4885 C CG  . LYS A 1 676 ? 159.59519 125.11497 156.22369 1.000 177.56418 ? 676 LYS A CG  1 
ATOM 4886 C CD  . LYS A 1 676 ? 158.80662 125.20657 154.93095 1.000 177.17743 ? 676 LYS A CD  1 
ATOM 4887 C CE  . LYS A 1 676 ? 158.59756 123.83565 154.31340 1.000 176.84987 ? 676 LYS A CE  1 
ATOM 4888 N NZ  . LYS A 1 676 ? 157.82505 123.91412 153.04513 1.000 176.42462 ? 676 LYS A NZ  1 
ATOM 4889 N N   . ASP A 1 677 ? 162.90963 126.56375 157.45359 1.000 184.98099 ? 677 ASP A N   1 
ATOM 4890 C CA  . ASP A 1 677 ? 164.24884 126.01088 157.27256 1.000 185.07781 ? 677 ASP A CA  1 
ATOM 4891 C C   . ASP A 1 677 ? 164.93160 125.74501 158.60342 1.000 185.17528 ? 677 ASP A C   1 
ATOM 4892 O O   . ASP A 1 677 ? 165.78733 124.86036 158.69219 1.000 184.13615 ? 677 ASP A O   1 
ATOM 4893 C CB  . ASP A 1 677 ? 165.10457 126.94573 156.41985 1.000 184.47774 ? 677 ASP A CB  1 
ATOM 4894 C CG  . ASP A 1 677 ? 164.73493 126.89472 154.95400 1.000 184.63412 ? 677 ASP A CG  1 
ATOM 4895 O OD1 . ASP A 1 677 ? 163.65198 126.36638 154.63224 1.000 184.71853 ? 677 ASP A OD1 1 
ATOM 4896 O OD2 . ASP A 1 677 ? 165.53076 127.37662 154.12095 1.000 184.58712 ? 677 ASP A OD2 1 
ATOM 4897 N N   . LEU A 1 678 ? 164.57500 126.50183 159.64073 1.000 182.52655 ? 678 LEU A N   1 
ATOM 4898 C CA  . LEU A 1 678 ? 165.15586 126.27519 160.95844 1.000 180.98011 ? 678 LEU A CA  1 
ATOM 4899 C C   . LEU A 1 678 ? 164.68127 124.95191 161.54762 1.000 180.50998 ? 678 LEU A C   1 
ATOM 4900 O O   . LEU A 1 678 ? 165.48343 124.16943 162.07496 1.000 180.78746 ? 678 LEU A O   1 
ATOM 4901 C CB  . LEU A 1 678 ? 164.79591 127.43672 161.88077 1.000 179.16528 ? 678 LEU A CB  1 
ATOM 4902 C CG  . LEU A 1 678 ? 165.60024 127.55973 163.16602 1.000 179.03197 ? 678 LEU A CG  1 
ATOM 4903 C CD1 . LEU A 1 678 ? 167.07324 127.65977 162.82880 1.000 179.29543 ? 678 LEU A CD1 1 
ATOM 4904 C CD2 . LEU A 1 678 ? 165.13709 128.77433 163.94790 1.000 179.80372 ? 678 LEU A CD2 1 
ATOM 4905 N N   . ARG A 1 679 ? 163.38637 124.66397 161.43910 1.000 177.21514 ? 679 ARG A N   1 
ATOM 4906 C CA  . ARG A 1 679 ? 162.89844 123.38733 161.93843 1.000 176.86078 ? 679 ARG A CA  1 
ATOM 4907 C C   . ARG A 1 679 ? 163.34407 122.24098 161.04076 1.000 177.31084 ? 679 ARG A C   1 
ATOM 4908 O O   . ARG A 1 679 ? 163.52718 121.11587 161.51828 1.000 176.33921 ? 679 ARG A O   1 
ATOM 4909 C CB  . ARG A 1 679 ? 161.37827 123.42672 162.07347 1.000 176.44598 ? 679 ARG A CB  1 
ATOM 4910 C CG  . ARG A 1 679 ? 160.86141 124.64816 162.82768 1.000 175.37925 ? 679 ARG A CG  1 
ATOM 4911 C CD  . ARG A 1 679 ? 161.68819 124.96990 164.06980 1.000 175.04654 ? 679 ARG A CD  1 
ATOM 4912 N NE  . ARG A 1 679 ? 161.80766 123.83714 164.97675 1.000 177.21073 ? 679 ARG A NE  1 
ATOM 4913 C CZ  . ARG A 1 679 ? 161.36264 123.83065 166.22549 1.000 177.11534 ? 679 ARG A CZ  1 
ATOM 4914 N NH1 . ARG A 1 679 ? 160.77635 124.89044 166.75527 1.000 175.73924 ? 679 ARG A NH1 1 
ATOM 4915 N NH2 . ARG A 1 679 ? 161.51234 122.73315 166.96213 1.000 176.39178 ? 679 ARG A NH2 1 
ATOM 4916 N N   . TYR A 1 680 ? 163.53700 122.50657 159.74600 1.000 184.12973 ? 680 TYR A N   1 
ATOM 4917 C CA  . TYR A 1 680 ? 164.16136 121.51448 158.87631 1.000 184.58665 ? 680 TYR A CA  1 
ATOM 4918 C C   . TYR A 1 680 ? 165.58433 121.20622 159.32270 1.000 184.61445 ? 680 TYR A C   1 
ATOM 4919 O O   . TYR A 1 680 ? 166.00752 120.04420 159.32031 1.000 183.57430 ? 680 TYR A O   1 
ATOM 4920 C CB  . TYR A 1 680 ? 164.15196 122.01701 157.43265 1.000 183.36854 ? 680 TYR A CB  1 
ATOM 4921 C CG  . TYR A 1 680 ? 165.25572 121.45469 156.56209 1.000 184.10885 ? 680 TYR A CG  1 
ATOM 4922 C CD1 . TYR A 1 680 ? 165.26733 120.11799 156.19594 1.000 184.82898 ? 680 TYR A CD1 1 
ATOM 4923 C CD2 . TYR A 1 680 ? 166.28017 122.26803 156.09703 1.000 183.28741 ? 680 TYR A CD2 1 
ATOM 4924 C CE1 . TYR A 1 680 ? 166.27059 119.60474 155.39899 1.000 185.10467 ? 680 TYR A CE1 1 
ATOM 4925 C CE2 . TYR A 1 680 ? 167.28586 121.76374 155.29837 1.000 184.20750 ? 680 TYR A CE2 1 
ATOM 4926 C CZ  . TYR A 1 680 ? 167.27602 120.43127 154.95303 1.000 185.04207 ? 680 TYR A CZ  1 
ATOM 4927 O OH  . TYR A 1 680 ? 168.27354 119.92012 154.15835 1.000 184.57676 ? 680 TYR A OH  1 
ATOM 4928 N N   . THR A 1 681 ? 166.33540 122.23671 159.71685 1.000 172.67972 ? 681 THR A N   1 
ATOM 4929 C CA  . THR A 1 681 ? 167.66553 122.02616 160.27716 1.000 169.23108 ? 681 THR A CA  1 
ATOM 4930 C C   . THR A 1 681 ? 167.60083 121.18901 161.54357 1.000 169.85800 ? 681 THR A C   1 
ATOM 4931 O O   . THR A 1 681 ? 168.41876 120.28441 161.74250 1.000 171.50812 ? 681 THR A O   1 
ATOM 4932 C CB  . THR A 1 681 ? 168.33069 123.36967 160.55730 1.000 170.71337 ? 681 THR A CB  1 
ATOM 4933 O OG1 . THR A 1 681 ? 168.46605 124.09897 159.33050 1.000 171.81369 ? 681 THR A OG1 1 
ATOM 4934 C CG2 . THR A 1 681 ? 169.69258 123.16582 161.18094 1.000 170.85673 ? 681 THR A CG2 1 
ATOM 4935 N N   . TRP A 1 682 ? 166.63390 121.48411 162.41311 1.000 163.72776 ? 682 TRP A N   1 
ATOM 4936 C CA  . TRP A 1 682 ? 166.47325 120.71494 163.64504 1.000 164.30520 ? 682 TRP A CA  1 
ATOM 4937 C C   . TRP A 1 682 ? 166.19965 119.24911 163.34133 1.000 167.00088 ? 682 TRP A C   1 
ATOM 4938 O O   . TRP A 1 682 ? 166.79287 118.35159 163.95208 1.000 167.08340 ? 682 TRP A O   1 
ATOM 4939 C CB  . TRP A 1 682 ? 165.34138 121.30343 164.47913 1.000 163.87396 ? 682 TRP A CB  1 
ATOM 4940 C CG  . TRP A 1 682 ? 164.89583 120.44737 165.61794 1.000 162.87779 ? 682 TRP A CG  1 
ATOM 4941 C CD1 . TRP A 1 682 ? 163.90232 119.51998 165.59604 1.000 163.75222 ? 682 TRP A CD1 1 
ATOM 4942 C CD2 . TRP A 1 682 ? 165.39706 120.46526 166.95450 1.000 161.87025 ? 682 TRP A CD2 1 
ATOM 4943 N NE1 . TRP A 1 682 ? 163.76128 118.94699 166.83164 1.000 163.77550 ? 682 TRP A NE1 1 
ATOM 4944 C CE2 . TRP A 1 682 ? 164.66909 119.51343 167.68596 1.000 163.80173 ? 682 TRP A CE2 1 
ATOM 4945 C CE3 . TRP A 1 682 ? 166.39472 121.19019 167.60366 1.000 161.86135 ? 682 TRP A CE3 1 
ATOM 4946 C CZ2 . TRP A 1 682 ? 164.90679 119.26497 169.02908 1.000 164.32858 ? 682 TRP A CZ2 1 
ATOM 4947 C CZ3 . TRP A 1 682 ? 166.63051 120.94233 168.93580 1.000 161.07245 ? 682 TRP A CZ3 1 
ATOM 4948 C CH2 . TRP A 1 682 ? 165.89139 119.98958 169.63586 1.000 161.50310 ? 682 TRP A CH2 1 
ATOM 4949 N N   . ASN A 1 683 ? 165.28800 118.99144 162.40467 1.000 175.88503 ? 683 ASN A N   1 
ATOM 4950 C CA  . ASN A 1 683 ? 164.94533 117.61748 162.05684 1.000 174.53895 ? 683 ASN A CA  1 
ATOM 4951 C C   . ASN A 1 683 ? 166.13267 116.89395 161.43642 1.000 173.54381 ? 683 ASN A C   1 
ATOM 4952 O O   . ASN A 1 683 ? 166.39708 115.73121 161.76083 1.000 173.97292 ? 683 ASN A O   1 
ATOM 4953 C CB  . ASN A 1 683 ? 163.75024 117.61500 161.10895 1.000 174.09101 ? 683 ASN A CB  1 
ATOM 4954 C CG  . ASN A 1 683 ? 162.46435 118.02233 161.80001 1.000 174.62378 ? 683 ASN A CG  1 
ATOM 4955 O OD1 . ASN A 1 683 ? 162.32511 117.87339 163.01331 1.000 174.84078 ? 683 ASN A OD1 1 
ATOM 4956 N ND2 . ASN A 1 683 ? 161.52395 118.55912 161.03306 1.000 173.42434 ? 683 ASN A ND2 1 
ATOM 4957 N N   . ARG A 1 684 ? 166.86360 117.56617 160.54492 1.000 172.22369 ? 684 ARG A N   1 
ATOM 4958 C CA  . ARG A 1 684 ? 168.02957 116.94475 159.92772 1.000 172.93188 ? 684 ARG A CA  1 
ATOM 4959 C C   . ARG A 1 684 ? 169.10235 116.62711 160.96241 1.000 174.03341 ? 684 ARG A C   1 
ATOM 4960 O O   . ARG A 1 684 ? 169.72665 115.56254 160.91280 1.000 172.38777 ? 684 ARG A O   1 
ATOM 4961 C CB  . ARG A 1 684 ? 168.58978 117.85783 158.84053 1.000 172.67991 ? 684 ARG A CB  1 
ATOM 4962 C CG  . ARG A 1 684 ? 169.64168 117.21339 157.95817 1.000 172.53664 ? 684 ARG A CG  1 
ATOM 4963 C CD  . ARG A 1 684 ? 169.83292 118.01684 156.68715 1.000 172.90952 ? 684 ARG A CD  1 
ATOM 4964 N NE  . ARG A 1 684 ? 171.14287 117.80321 156.08732 1.000 173.63323 ? 684 ARG A NE  1 
ATOM 4965 C CZ  . ARG A 1 684 ? 171.73939 118.66714 155.27814 1.000 174.07025 ? 684 ARG A CZ  1 
ATOM 4966 N NH1 . ARG A 1 684 ? 171.16645 119.81161 154.94767 1.000 174.02192 ? 684 ARG A NH1 1 
ATOM 4967 N NH2 . ARG A 1 684 ? 172.94373 118.37774 154.79147 1.000 174.63111 ? 684 ARG A NH2 1 
ATOM 4968 N N   . GLY A 1 685 ? 169.33186 117.54091 161.90528 1.000 175.30117 ? 685 GLY A N   1 
ATOM 4969 C CA  . GLY A 1 685 ? 170.29882 117.27774 162.95742 1.000 172.92489 ? 685 GLY A CA  1 
ATOM 4970 C C   . GLY A 1 685 ? 169.88463 116.13513 163.86096 1.000 172.55671 ? 685 GLY A C   1 
ATOM 4971 O O   . GLY A 1 685 ? 170.70617 115.29105 164.22657 1.000 173.38168 ? 685 GLY A O   1 
ATOM 4972 N N   . GLN A 1 686 ? 168.60452 116.08477 164.22370 1.000 174.26168 ? 686 GLN A N   1 
ATOM 4973 C CA  . GLN A 1 686 ? 168.12792 114.99578 165.06438 1.000 175.26543 ? 686 GLN A CA  1 
ATOM 4974 C C   . GLN A 1 686 ? 168.24301 113.65914 164.34426 1.000 178.21453 ? 686 GLN A C   1 
ATOM 4975 O O   . GLN A 1 686 ? 168.61116 112.64833 164.95254 1.000 178.42646 ? 686 GLN A O   1 
ATOM 4976 C CB  . GLN A 1 686 ? 166.68524 115.25960 165.48749 1.000 175.33005 ? 686 GLN A CB  1 
ATOM 4977 C CG  . GLN A 1 686 ? 166.14258 114.25382 166.48270 1.000 177.35405 ? 686 GLN A CG  1 
ATOM 4978 C CD  . GLN A 1 686 ? 164.77402 114.63799 167.00758 1.000 177.07486 ? 686 GLN A CD  1 
ATOM 4979 O OE1 . GLN A 1 686 ? 164.25677 115.71136 166.69914 1.000 175.82167 ? 686 GLN A OE1 1 
ATOM 4980 N NE2 . GLN A 1 686 ? 164.17775 113.75948 167.80358 1.000 177.80054 ? 686 GLN A NE2 1 
ATOM 4981 N N   . ARG A 1 687 ? 167.93471 113.63285 163.04479 1.000 190.91352 ? 687 ARG A N   1 
ATOM 4982 C CA  . ARG A 1 687 ? 168.06309 112.39403 162.28339 1.000 191.07519 ? 687 ARG A CA  1 
ATOM 4983 C C   . ARG A 1 687 ? 169.52148 111.99078 162.11815 1.000 190.71400 ? 687 ARG A C   1 
ATOM 4984 O O   . ARG A 1 687 ? 169.84657 110.79774 162.14415 1.000 190.26416 ? 687 ARG A O   1 
ATOM 4985 C CB  . ARG A 1 687 ? 167.39961 112.54264 160.91495 1.000 190.95298 ? 687 ARG A CB  1 
ATOM 4986 C CG  . ARG A 1 687 ? 165.88386 112.55226 160.94970 1.000 190.65163 ? 687 ARG A CG  1 
ATOM 4987 C CD  . ARG A 1 687 ? 165.31927 111.96525 159.67126 1.000 189.76624 ? 687 ARG A CD  1 
ATOM 4988 N NE  . ARG A 1 687 ? 166.12011 112.33423 158.51029 1.000 190.19829 ? 687 ARG A NE  1 
ATOM 4989 C CZ  . ARG A 1 687 ? 165.84961 113.35324 157.70715 1.000 190.89989 ? 687 ARG A CZ  1 
ATOM 4990 N NH1 . ARG A 1 687 ? 164.79716 114.13081 157.90772 1.000 191.68364 ? 687 ARG A NH1 1 
ATOM 4991 N NH2 . ARG A 1 687 ? 166.65281 113.59815 156.67623 1.000 189.50928 ? 687 ARG A NH2 1 
ATOM 4992 N N   . ASP A 1 688 ? 170.41497 112.96486 161.94553 1.000 188.08502 ? 688 ASP A N   1 
ATOM 4993 C CA  . ASP A 1 688 ? 171.81828 112.63705 161.73331 1.000 188.48690 ? 688 ASP A CA  1 
ATOM 4994 C C   . ASP A 1 688 ? 172.45316 112.05071 162.98693 1.000 188.96295 ? 688 ASP A C   1 
ATOM 4995 O O   . ASP A 1 688 ? 173.36790 111.22588 162.88681 1.000 187.67833 ? 688 ASP A O   1 
ATOM 4996 C CB  . ASP A 1 688 ? 172.59124 113.86972 161.27543 1.000 186.95249 ? 688 ASP A CB  1 
ATOM 4997 C CG  . ASP A 1 688 ? 173.89236 113.51171 160.58800 1.000 187.42884 ? 688 ASP A CG  1 
ATOM 4998 O OD1 . ASP A 1 688 ? 174.87355 113.18984 161.29044 1.000 187.51214 ? 688 ASP A OD1 1 
ATOM 4999 O OD2 . ASP A 1 688 ? 173.93561 113.55446 159.34228 1.000 186.53031 ? 688 ASP A OD2 1 
ATOM 5000 N N   . GLY A 1 689 ? 171.99999 112.46678 164.16735 1.000 180.00988 ? 689 GLY A N   1 
ATOM 5001 C CA  . GLY A 1 689 ? 172.59610 111.98814 165.39749 1.000 177.54124 ? 689 GLY A CA  1 
ATOM 5002 C C   . GLY A 1 689 ? 173.54076 112.99417 166.01643 1.000 177.20039 ? 689 GLY A C   1 
ATOM 5003 O O   . GLY A 1 689 ? 174.62790 112.63631 166.47924 1.000 178.35874 ? 689 GLY A O   1 
ATOM 5004 N N   . LEU A 1 690 ? 173.13703 114.26215 166.02377 1.000 156.94421 ? 690 LEU A N   1 
ATOM 5005 C CA  . LEU A 1 690 ? 173.94857 115.35848 166.54716 1.000 156.31622 ? 690 LEU A CA  1 
ATOM 5006 C C   . LEU A 1 690 ? 173.52528 115.75788 167.95262 1.000 157.08087 ? 690 LEU A C   1 
ATOM 5007 O O   . LEU A 1 690 ? 173.54905 116.94010 168.29246 1.000 157.99641 ? 690 LEU A O   1 
ATOM 5008 C CB  . LEU A 1 690 ? 173.88636 116.55988 165.61150 1.000 156.38970 ? 690 LEU A CB  1 
ATOM 5009 C CG  . LEU A 1 690 ? 174.76880 116.49738 164.36455 1.000 156.91901 ? 690 LEU A CG  1 
ATOM 5010 C CD1 . LEU A 1 690 ? 174.73064 117.80924 163.60451 1.000 156.30193 ? 690 LEU A CD1 1 
ATOM 5011 C CD2 . LEU A 1 690 ? 176.19090 116.13878 164.72657 1.000 157.17293 ? 690 LEU A CD2 1 
ATOM 5012 N N   . ALA A 1 691 ? 173.13636 114.79218 168.78399 1.000 150.07437 ? 691 ALA A N   1 
ATOM 5013 C CA  . ALA A 1 691 ? 172.54834 115.08313 170.08822 1.000 148.56987 ? 691 ALA A CA  1 
ATOM 5014 C C   . ALA A 1 691 ? 173.45199 115.98082 170.92450 1.000 149.43131 ? 691 ALA A C   1 
ATOM 5015 O O   . ALA A 1 691 ? 174.66203 115.76358 171.01522 1.000 148.93315 ? 691 ALA A O   1 
ATOM 5016 C CB  . ALA A 1 691 ? 172.26554 113.78175 170.83705 1.000 148.34747 ? 691 ALA A CB  1 
ATOM 5017 N N   . LEU A 1 692 ? 172.84714 117.00141 171.52284 1.000 143.75938 ? 692 LEU A N   1 
ATOM 5018 C CA  . LEU A 1 692 ? 173.54296 118.01897 172.29548 1.000 140.39662 ? 692 LEU A CA  1 
ATOM 5019 C C   . LEU A 1 692 ? 173.37625 117.75029 173.78281 1.000 142.80725 ? 692 LEU A C   1 
ATOM 5020 O O   . LEU A 1 692 ? 172.28222 117.41582 174.24546 1.000 145.58430 ? 692 LEU A O   1 
ATOM 5021 C CB  . LEU A 1 692 ? 172.99295 119.40221 171.94428 1.000 139.32890 ? 692 LEU A CB  1 
ATOM 5022 C CG  . LEU A 1 692 ? 173.56176 120.66589 172.58066 1.000 143.17826 ? 692 LEU A CG  1 
ATOM 5023 C CD1 . LEU A 1 692 ? 173.48405 121.79099 171.57815 1.000 143.79635 ? 692 LEU A CD1 1 
ATOM 5024 C CD2 . LEU A 1 692 ? 172.78052 121.03143 173.83131 1.000 142.73324 ? 692 LEU A CD2 1 
ATOM 5025 N N   . GLU A 1 693 ? 174.46314 117.91438 174.52914 1.000 136.24509 ? 693 GLU A N   1 
ATOM 5026 C CA  . GLU A 1 693 ? 174.49618 117.60660 175.95113 1.000 135.96366 ? 693 GLU A CA  1 
ATOM 5027 C C   . GLU A 1 693 ? 174.92935 118.83082 176.74344 1.000 135.05617 ? 693 GLU A C   1 
ATOM 5028 O O   . GLU A 1 693 ? 175.83087 119.56546 176.32676 1.000 134.56183 ? 693 GLU A O   1 
ATOM 5029 C CB  . GLU A 1 693 ? 175.44291 116.43937 176.23297 1.000 136.93630 ? 693 GLU A CB  1 
ATOM 5030 C CG  . GLU A 1 693 ? 175.42768 115.94612 177.66874 1.000 138.99913 ? 693 GLU A CG  1 
ATOM 5031 C CD  . GLU A 1 693 ? 176.32606 114.74010 177.87750 1.000 138.19618 ? 693 GLU A CD  1 
ATOM 5032 O OE1 . GLU A 1 693 ? 177.01644 114.33593 176.91814 1.000 137.96610 ? 693 GLU A OE1 1 
ATOM 5033 O OE2 . GLU A 1 693 ? 176.33762 114.19330 179.00016 1.000 136.90526 ? 693 GLU A OE2 1 
ATOM 5034 N N   . PHE A 1 694 ? 174.28591 119.04014 177.88496 1.000 132.96037 ? 694 PHE A N   1 
ATOM 5035 C CA  . PHE A 1 694 ? 174.62303 120.12532 178.79005 1.000 133.09846 ? 694 PHE A CA  1 
ATOM 5036 C C   . PHE A 1 694 ? 175.44531 119.59547 179.95598 1.000 134.26348 ? 694 PHE A C   1 
ATOM 5037 O O   . PHE A 1 694 ? 175.30886 118.43988 180.36246 1.000 137.65468 ? 694 PHE A O   1 
ATOM 5038 C CB  . PHE A 1 694 ? 173.35990 120.80426 179.31617 1.000 133.30402 ? 694 PHE A CB  1 
ATOM 5039 C CG  . PHE A 1 694 ? 172.63939 121.61507 178.28462 1.000 137.22496 ? 694 PHE A CG  1 
ATOM 5040 C CD1 . PHE A 1 694 ? 173.18353 122.78985 177.80772 1.000 138.00281 ? 694 PHE A CD1 1 
ATOM 5041 C CD2 . PHE A 1 694 ? 171.41634 121.20375 177.78973 1.000 134.38555 ? 694 PHE A CD2 1 
ATOM 5042 C CE1 . PHE A 1 694 ? 172.52562 123.53556 176.85712 1.000 134.56062 ? 694 PHE A CE1 1 
ATOM 5043 C CE2 . PHE A 1 694 ? 170.75588 121.94955 176.83887 1.000 132.71746 ? 694 PHE A CE2 1 
ATOM 5044 C CZ  . PHE A 1 694 ? 171.31443 123.11450 176.37165 1.000 132.62691 ? 694 PHE A CZ  1 
ATOM 5045 N N   . HIS A 1 695 ? 176.31094 120.45259 180.48886 1.000 125.61816 ? 695 HIS A N   1 
ATOM 5046 C CA  . HIS A 1 695 ? 177.16861 120.07203 181.59819 1.000 127.53821 ? 695 HIS A CA  1 
ATOM 5047 C C   . HIS A 1 695 ? 177.19913 121.18248 182.63475 1.000 129.71425 ? 695 HIS A C   1 
ATOM 5048 O O   . HIS A 1 695 ? 177.06972 122.36367 182.30876 1.000 130.35088 ? 695 HIS A O   1 
ATOM 5049 C CB  . HIS A 1 695 ? 178.58886 119.76709 181.12505 1.000 126.92415 ? 695 HIS A CB  1 
ATOM 5050 C CG  . HIS A 1 695 ? 178.74728 118.39711 180.55110 1.000 127.06811 ? 695 HIS A CG  1 
ATOM 5051 N ND1 . HIS A 1 695 ? 177.91209 117.35342 180.88496 1.000 129.51286 ? 695 HIS A ND1 1 
ATOM 5052 C CD2 . HIS A 1 695 ? 179.64412 117.89686 179.67232 1.000 127.09246 ? 695 HIS A CD2 1 
ATOM 5053 C CE1 . HIS A 1 695 ? 178.28809 116.26859 180.23312 1.000 130.61281 ? 695 HIS A CE1 1 
ATOM 5054 N NE2 . HIS A 1 695 ? 179.33634 116.57037 179.48941 1.000 130.51884 ? 695 HIS A NE2 1 
ATOM 5055 N N   . GLU A 1 696 ? 177.37575 120.78412 183.88801 1.000 130.59671 ? 696 GLU A N   1 
ATOM 5056 C CA  . GLU A 1 696 ? 177.47854 121.72580 184.98148 1.000 131.17940 ? 696 GLU A CA  1 
ATOM 5057 C C   . GLU A 1 696 ? 178.84307 122.40973 184.95849 1.000 130.37105 ? 696 GLU A C   1 
ATOM 5058 O O   . GLU A 1 696 ? 179.78448 121.91265 184.33793 1.000 131.84238 ? 696 GLU A O   1 
ATOM 5059 C CB  . GLU A 1 696 ? 177.25742 121.01211 186.30807 1.000 133.05718 ? 696 GLU A CB  1 
ATOM 5060 C CG  . GLU A 1 696 ? 175.80119 120.79698 186.61396 1.000 132.51717 ? 696 GLU A CG  1 
ATOM 5061 C CD  . GLU A 1 696 ? 175.07177 122.09787 186.81894 1.000 134.01179 ? 696 GLU A CD  1 
ATOM 5062 O OE1 . GLU A 1 696 ? 175.45341 122.85167 187.73687 1.000 133.96807 ? 696 GLU A OE1 1 
ATOM 5063 O OE2 . GLU A 1 696 ? 174.12226 122.37075 186.05927 1.000 134.32141 ? 696 GLU A OE2 1 
ATOM 5064 N N   . PRO A 1 697 ? 178.96514 123.56775 185.60442 1.000 124.06313 ? 697 PRO A N   1 
ATOM 5065 C CA  . PRO A 1 697 ? 180.23388 124.30282 185.56529 1.000 126.05239 ? 697 PRO A CA  1 
ATOM 5066 C C   . PRO A 1 697 ? 181.39012 123.48635 186.12094 1.000 127.50549 ? 697 PRO A C   1 
ATOM 5067 O O   . PRO A 1 697 ? 181.27703 122.84096 187.16417 1.000 128.40839 ? 697 PRO A O   1 
ATOM 5068 C CB  . PRO A 1 697 ? 179.95542 125.53173 186.43645 1.000 126.85146 ? 697 PRO A CB  1 
ATOM 5069 C CG  . PRO A 1 697 ? 178.71844 125.19990 187.20635 1.000 124.39866 ? 697 PRO A CG  1 
ATOM 5070 C CD  . PRO A 1 697 ? 177.92501 124.33062 186.30624 1.000 123.65454 ? 697 PRO A CD  1 
ATOM 5071 N N   . GLY A 1 698 ? 182.51965 123.53825 185.41534 1.000 122.94934 ? 698 GLY A N   1 
ATOM 5072 C CA  . GLY A 1 698 ? 183.72187 122.87130 185.87730 1.000 121.44620 ? 698 GLY A CA  1 
ATOM 5073 C C   . GLY A 1 698 ? 183.65567 121.36619 185.88568 1.000 123.61637 ? 698 GLY A C   1 
ATOM 5074 O O   . GLY A 1 698 ? 184.45601 120.72450 186.56724 1.000 122.04153 ? 698 GLY A O   1 
ATOM 5075 N N   . GLN A 1 699 ? 182.72043 120.77888 185.14156 1.000 123.57900 ? 699 GLN A N   1 
ATOM 5076 C CA  . GLN A 1 699 ? 182.53201 119.33484 185.12291 1.000 118.83075 ? 699 GLN A CA  1 
ATOM 5077 C C   . GLN A 1 699 ? 182.56721 118.76754 183.71081 1.000 122.14952 ? 699 GLN A C   1 
ATOM 5078 O O   . GLN A 1 699 ? 182.05156 117.67179 183.47864 1.000 123.65968 ? 699 GLN A O   1 
ATOM 5079 C CB  . GLN A 1 699 ? 181.22075 118.95795 185.80777 1.000 120.24497 ? 699 GLN A CB  1 
ATOM 5080 C CG  . GLN A 1 699 ? 181.10526 119.49570 187.21161 1.000 120.40653 ? 699 GLN A CG  1 
ATOM 5081 C CD  . GLN A 1 699 ? 179.87344 118.99491 187.91848 1.000 121.43805 ? 699 GLN A CD  1 
ATOM 5082 O OE1 . GLN A 1 699 ? 178.96540 118.45134 187.29242 1.000 124.74778 ? 699 GLN A OE1 1 
ATOM 5083 N NE2 . GLN A 1 699 ? 179.82467 119.18656 189.22849 1.000 119.08728 ? 699 GLN A NE2 1 
ATOM 5084 N N   . ALA A 1 700 ? 183.13693 119.48932 182.76368 1.000 138.22074 ? 700 ALA A N   1 
ATOM 5085 C CA  . ALA A 1 700 ? 183.18544 118.97621 181.40834 1.000 139.32675 ? 700 ALA A CA  1 
ATOM 5086 C C   . ALA A 1 700 ? 184.59978 118.53819 181.05025 1.000 139.03909 ? 700 ALA A C   1 
ATOM 5087 O O   . ALA A 1 700 ? 185.57428 119.04380 181.61328 1.000 137.79123 ? 700 ALA A O   1 
ATOM 5088 C CB  . ALA A 1 700 ? 182.71719 120.03176 180.40269 1.000 136.14386 ? 700 ALA A CB  1 
ATOM 5089 N N   . PRO A 1 701 ? 184.74273 117.58614 180.13105 1.000 145.72296 ? 701 PRO A N   1 
ATOM 5090 C CA  . PRO A 1 701 ? 186.08221 117.21684 179.66175 1.000 146.74992 ? 701 PRO A CA  1 
ATOM 5091 C C   . PRO A 1 701 ? 186.78793 118.40853 179.04058 1.000 147.85680 ? 701 PRO A C   1 
ATOM 5092 O O   . PRO A 1 701 ? 186.17072 119.23819 178.37364 1.000 146.61333 ? 701 PRO A O   1 
ATOM 5093 C CB  . PRO A 1 701 ? 185.80562 116.12801 178.61776 1.000 145.39715 ? 701 PRO A CB  1 
ATOM 5094 C CG  . PRO A 1 701 ? 184.46450 115.58908 178.98138 1.000 144.92475 ? 701 PRO A CG  1 
ATOM 5095 C CD  . PRO A 1 701 ? 183.69734 116.75943 179.51223 1.000 143.52711 ? 701 PRO A CD  1 
ATOM 5096 N N   . LEU A 1 702 ? 188.09263 118.49392 179.27471 1.000 160.06961 ? 702 LEU A N   1 
ATOM 5097 C CA  . LEU A 1 702 ? 188.86411 119.66430 178.87890 1.000 160.10451 ? 702 LEU A CA  1 
ATOM 5098 C C   . LEU A 1 702 ? 189.82210 119.41200 177.72916 1.000 161.16801 ? 702 LEU A C   1 
ATOM 5099 O O   . LEU A 1 702 ? 190.02916 120.30292 176.90573 1.000 160.77486 ? 702 LEU A O   1 
ATOM 5100 C CB  . LEU A 1 702 ? 189.64891 120.20231 180.07857 1.000 159.42948 ? 702 LEU A CB  1 
ATOM 5101 C CG  . LEU A 1 702 ? 188.79441 120.73772 181.22914 1.000 160.76149 ? 702 LEU A CG  1 
ATOM 5102 C CD1 . LEU A 1 702 ? 189.62515 121.61709 182.14248 1.000 161.40199 ? 702 LEU A CD1 1 
ATOM 5103 C CD2 . LEU A 1 702 ? 187.59457 121.50435 180.70387 1.000 158.60666 ? 702 LEU A CD2 1 
ATOM 5104 N N   . ASP A 1 703 ? 190.44366 118.23228 177.66797 1.000 170.41589 ? 703 ASP A N   1 
ATOM 5105 C CA  . ASP A 1 703 ? 191.38631 117.95880 176.58859 1.000 171.62211 ? 703 ASP A CA  1 
ATOM 5106 C C   . ASP A 1 703 ? 190.70404 118.00599 175.22784 1.000 172.84499 ? 703 ASP A C   1 
ATOM 5107 O O   . ASP A 1 703 ? 191.21693 118.62207 174.28596 1.000 173.82645 ? 703 ASP A O   1 
ATOM 5108 C CB  . ASP A 1 703 ? 192.05018 116.60227 176.80765 1.000 171.36794 ? 703 ASP A CB  1 
ATOM 5109 C CG  . ASP A 1 703 ? 193.39094 116.49674 176.11926 1.000 172.25071 ? 703 ASP A CG  1 
ATOM 5110 O OD1 . ASP A 1 703 ? 193.41330 116.26105 174.89358 1.000 173.11882 ? 703 ASP A OD1 1 
ATOM 5111 O OD2 . ASP A 1 703 ? 194.42309 116.65105 176.80389 1.000 172.48842 ? 703 ASP A OD2 1 
ATOM 5112 N N   . GLU A 1 704 ? 189.52658 117.38606 175.11646 1.000 164.91642 ? 704 GLU A N   1 
ATOM 5113 C CA  . GLU A 1 704 ? 188.77481 117.44438 173.86876 1.000 164.73475 ? 704 GLU A CA  1 
ATOM 5114 C C   . GLU A 1 704 ? 188.34228 118.86584 173.55746 1.000 163.74846 ? 704 GLU A C   1 
ATOM 5115 O O   . GLU A 1 704 ? 188.32923 119.28185 172.39497 1.000 163.11969 ? 704 GLU A O   1 
ATOM 5116 C CB  . GLU A 1 704 ? 187.55807 116.52585 173.95194 1.000 165.90540 ? 704 GLU A CB  1 
ATOM 5117 C CG  . GLU A 1 704 ? 187.89469 115.05807 174.13659 1.000 168.09185 ? 704 GLU A CG  1 
ATOM 5118 C CD  . GLU A 1 704 ? 188.79857 114.52744 173.04072 1.000 169.41339 ? 704 GLU A CD  1 
ATOM 5119 O OE1 . GLU A 1 704 ? 188.56463 114.86759 171.86080 1.000 168.56281 ? 704 GLU A OE1 1 
ATOM 5120 O OE2 . GLU A 1 704 ? 189.74251 113.77425 173.35711 1.000 169.52337 ? 704 GLU A OE2 1 
ATOM 5121 N N   . LEU A 1 705 ? 188.00251 119.63015 174.58893 1.000 152.27636 ? 705 LEU A N   1 
ATOM 5122 C CA  . LEU A 1 705 ? 187.58638 121.00601 174.37585 1.000 153.80584 ? 705 LEU A CA  1 
ATOM 5123 C C   . LEU A 1 705 ? 188.72996 121.85470 173.83619 1.000 155.22734 ? 705 LEU A C   1 
ATOM 5124 O O   . LEU A 1 705 ? 188.54051 122.64043 172.89933 1.000 155.46653 ? 705 LEU A O   1 
ATOM 5125 C CB  . LEU A 1 705 ? 187.04999 121.58228 175.68192 1.000 154.69150 ? 705 LEU A CB  1 
ATOM 5126 C CG  . LEU A 1 705 ? 185.61780 121.16042 176.01260 1.000 153.12676 ? 705 LEU A CG  1 
ATOM 5127 C CD1 . LEU A 1 705 ? 185.05237 121.97803 177.16302 1.000 152.68181 ? 705 LEU A CD1 1 
ATOM 5128 C CD2 . LEU A 1 705 ? 184.72476 121.23175 174.79254 1.000 151.66497 ? 705 LEU A CD2 1 
ATOM 5129 N N   . LYS A 1 706 ? 189.92981 121.70044 174.39499 1.000 154.46958 ? 706 LYS A N   1 
ATOM 5130 C CA  . LYS A 1 706 ? 191.05304 122.46831 173.87723 1.000 155.12058 ? 706 LYS A CA  1 
ATOM 5131 C C   . LYS A 1 706 ? 191.47572 121.97146 172.50401 1.000 156.69639 ? 706 LYS A C   1 
ATOM 5132 O O   . LYS A 1 706 ? 191.93602 122.76390 171.67728 1.000 157.91068 ? 706 LYS A O   1 
ATOM 5133 C CB  . LYS A 1 706 ? 192.22712 122.44294 174.85743 1.000 152.91334 ? 706 LYS A CB  1 
ATOM 5134 C CG  . LYS A 1 706 ? 193.58227 122.22850 174.21988 1.000 153.02597 ? 706 LYS A CG  1 
ATOM 5135 C CD  . LYS A 1 706 ? 194.68316 122.24623 175.26090 1.000 154.69239 ? 706 LYS A CD  1 
ATOM 5136 C CE  . LYS A 1 706 ? 196.04383 122.00817 174.63139 1.000 155.60146 ? 706 LYS A CE  1 
ATOM 5137 N NZ  . LYS A 1 706 ? 197.13084 122.04819 175.64799 1.000 156.18532 ? 706 LYS A NZ  1 
ATOM 5138 N N   . ALA A 1 707 ? 191.29850 120.68023 172.22517 1.000 157.98490 ? 707 ALA A N   1 
ATOM 5139 C CA  . ALA A 1 707 ? 191.52946 120.19293 170.86900 1.000 158.19016 ? 707 ALA A CA  1 
ATOM 5140 C C   . ALA A 1 707 ? 190.56632 120.84468 169.88522 1.000 158.58549 ? 707 ALA A C   1 
ATOM 5141 O O   . ALA A 1 707 ? 190.96636 121.25338 168.78759 1.000 157.14670 ? 707 ALA A O   1 
ATOM 5142 C CB  . ALA A 1 707 ? 191.39304 118.67239 170.82736 1.000 154.79553 ? 707 ALA A CB  1 
ATOM 5143 N N   . ILE A 1 708 ? 189.29516 120.96202 170.27013 1.000 154.85679 ? 708 ILE A N   1 
ATOM 5144 C CA  . ILE A 1 708 ? 188.31278 121.62450 169.41885 1.000 153.11081 ? 708 ILE A CA  1 
ATOM 5145 C C   . ILE A 1 708 ? 188.68365 123.08273 169.20800 1.000 153.42889 ? 708 ILE A C   1 
ATOM 5146 O O   . ILE A 1 708 ? 188.59672 123.60718 168.09265 1.000 154.46154 ? 708 ILE A O   1 
ATOM 5147 C CB  . ILE A 1 708 ? 186.91184 121.50071 170.04079 1.000 151.61448 ? 708 ILE A CB  1 
ATOM 5148 C CG1 . ILE A 1 708 ? 186.38747 120.07741 169.91745 1.000 152.36509 ? 708 ILE A CG1 1 
ATOM 5149 C CG2 . ILE A 1 708 ? 185.94800 122.45323 169.37754 1.000 151.02476 ? 708 ILE A CG2 1 
ATOM 5150 C CD1 . ILE A 1 708 ? 185.18622 119.82275 170.78469 1.000 152.80784 ? 708 ILE A CD1 1 
ATOM 5151 N N   . SER A 1 709 ? 189.10820 123.76031 170.27394 1.000 152.09402 ? 709 SER A N   1 
ATOM 5152 C CA  . SER A 1 709 ? 189.50540 125.15712 170.14480 1.000 153.26321 ? 709 SER A CA  1 
ATOM 5153 C C   . SER A 1 709 ? 190.70875 125.31289 169.22178 1.000 155.01804 ? 709 SER A C   1 
ATOM 5154 O O   . SER A 1 709 ? 190.74315 126.21954 168.38006 1.000 155.21811 ? 709 SER A O   1 
ATOM 5155 C CB  . SER A 1 709 ? 189.80165 125.73883 171.52348 1.000 152.60492 ? 709 SER A CB  1 
ATOM 5156 O OG  . SER A 1 709 ? 191.03708 125.25817 172.01455 1.000 153.82101 ? 709 SER A OG  1 
ATOM 5157 N N   . ASP A 1 710 ? 191.70112 124.43266 169.35974 1.000 161.42199 ? 710 ASP A N   1 
ATOM 5158 C CA  . ASP A 1 710 ? 192.87200 124.49089 168.49278 1.000 162.75567 ? 710 ASP A CA  1 
ATOM 5159 C C   . ASP A 1 710 ? 192.49133 124.24246 167.04234 1.000 163.19323 ? 710 ASP A C   1 
ATOM 5160 O O   . ASP A 1 710 ? 192.99963 124.91097 166.13434 1.000 161.83677 ? 710 ASP A O   1 
ATOM 5161 C CB  . ASP A 1 710 ? 193.91961 123.47933 168.95779 1.000 162.67459 ? 710 ASP A CB  1 
ATOM 5162 C CG  . ASP A 1 710 ? 195.29409 123.74764 168.36746 1.000 163.65675 ? 710 ASP A CG  1 
ATOM 5163 O OD1 . ASP A 1 710 ? 195.42193 123.78714 167.12606 1.000 164.30559 ? 710 ASP A OD1 1 
ATOM 5164 O OD2 . ASP A 1 710 ? 196.25221 123.91994 169.15001 1.000 163.40000 ? 710 ASP A OD2 1 
ATOM 5165 N N   . ALA A 1 711 ? 191.59021 123.28990 166.80616 1.000 165.05448 ? 711 ALA A N   1 
ATOM 5166 C CA  . ALA A 1 711 ? 191.11385 123.05462 165.44989 1.000 165.83681 ? 711 ALA A CA  1 
ATOM 5167 C C   . ALA A 1 711 ? 190.38328 124.27405 164.90859 1.000 166.89085 ? 711 ALA A C   1 
ATOM 5168 O O   . ALA A 1 711 ? 190.53031 124.62540 163.73124 1.000 166.85898 ? 711 ALA A O   1 
ATOM 5169 C CB  . ALA A 1 711 ? 190.20590 121.82651 165.42163 1.000 163.25848 ? 711 ALA A CB  1 
ATOM 5170 N N   . TRP A 1 712 ? 189.59565 124.93753 165.75580 1.000 164.34044 ? 712 TRP A N   1 
ATOM 5171 C CA  . TRP A 1 712 ? 188.86895 126.12227 165.31695 1.000 163.59785 ? 712 TRP A CA  1 
ATOM 5172 C C   . TRP A 1 712 ? 189.82115 127.25207 164.95370 1.000 165.00545 ? 712 TRP A C   1 
ATOM 5173 O O   . TRP A 1 712 ? 189.61143 127.94984 163.95605 1.000 165.69441 ? 712 TRP A O   1 
ATOM 5174 C CB  . TRP A 1 712 ? 187.88544 126.56365 166.39964 1.000 162.63477 ? 712 TRP A CB  1 
ATOM 5175 C CG  . TRP A 1 712 ? 187.50085 127.99954 166.30621 1.000 163.66798 ? 712 TRP A CG  1 
ATOM 5176 C CD1 . TRP A 1 712 ? 186.45623 128.52310 165.60466 1.000 161.58886 ? 712 TRP A CD1 1 
ATOM 5177 C CD2 . TRP A 1 712 ? 188.14119 129.10124 166.95460 1.000 163.97804 ? 712 TRP A CD2 1 
ATOM 5178 N NE1 . TRP A 1 712 ? 186.41485 129.88553 165.76389 1.000 160.85580 ? 712 TRP A NE1 1 
ATOM 5179 C CE2 . TRP A 1 712 ? 187.43853 130.26524 166.58985 1.000 162.16553 ? 712 TRP A CE2 1 
ATOM 5180 C CE3 . TRP A 1 712 ? 189.24445 129.21687 167.80331 1.000 162.18519 ? 712 TRP A CE3 1 
ATOM 5181 C CZ2 . TRP A 1 712 ? 187.80187 131.52637 167.04427 1.000 161.75516 ? 712 TRP A CZ2 1 
ATOM 5182 C CZ3 . TRP A 1 712 ? 189.60410 130.46668 168.25150 1.000 162.79494 ? 712 TRP A CZ3 1 
ATOM 5183 C CH2 . TRP A 1 712 ? 188.88491 131.60664 167.87269 1.000 163.93742 ? 712 TRP A CH2 1 
ATOM 5184 N N   . LEU A 1 713 ? 190.87287 127.44875 165.74432 1.000 166.50491 ? 713 LEU A N   1 
ATOM 5185 C CA  . LEU A 1 713 ? 191.82902 128.49772 165.42375 1.000 166.59196 ? 713 LEU A CA  1 
ATOM 5186 C C   . LEU A 1 713 ? 192.81467 128.07978 164.34324 1.000 167.95390 ? 713 LEU A C   1 
ATOM 5187 O O   . LEU A 1 713 ? 193.55569 128.93163 163.84145 1.000 168.17894 ? 713 LEU A O   1 
ATOM 5188 C CB  . LEU A 1 713 ? 192.59112 128.93131 166.67779 1.000 166.16659 ? 713 LEU A CB  1 
ATOM 5189 C CG  . LEU A 1 713 ? 193.44173 127.90121 167.42205 1.000 167.34836 ? 713 LEU A CG  1 
ATOM 5190 C CD1 . LEU A 1 713 ? 194.88833 127.90983 166.94047 1.000 167.91896 ? 713 LEU A CD1 1 
ATOM 5191 C CD2 . LEU A 1 713 ? 193.37773 128.16176 168.91639 1.000 167.19753 ? 713 LEU A CD2 1 
ATOM 5192 N N   . GLY A 1 714 ? 192.84384 126.80386 163.97731 1.000 170.66331 ? 714 GLY A N   1 
ATOM 5193 C CA  . GLY A 1 714 ? 193.74859 126.33059 162.94937 1.000 170.62228 ? 714 GLY A CA  1 
ATOM 5194 C C   . GLY A 1 714 ? 193.05141 126.10336 161.62399 1.000 170.81384 ? 714 GLY A C   1 
ATOM 5195 O O   . GLY A 1 714 ? 192.36768 126.99195 161.11617 1.000 169.97443 ? 714 GLY A O   1 
ATOM 5196 N N   . GLU A 1 720 ? 196.34011 134.90462 171.00994 1.000 178.68814 ? 720 GLU A N   1 
ATOM 5197 C CA  . GLU A 1 720 ? 194.98000 134.80383 171.52568 1.000 178.83056 ? 720 GLU A CA  1 
ATOM 5198 C C   . GLU A 1 720 ? 194.22722 136.11288 171.33677 1.000 180.48197 ? 720 GLU A C   1 
ATOM 5199 O O   . GLU A 1 720 ? 194.68636 137.00102 170.61999 1.000 181.04557 ? 720 GLU A O   1 
ATOM 5200 C CB  . GLU A 1 720 ? 194.99360 134.41997 173.00408 1.000 177.82059 ? 720 GLU A CB  1 
ATOM 5201 C CG  . GLU A 1 720 ? 195.56795 133.04747 173.27211 1.000 179.00816 ? 720 GLU A CG  1 
ATOM 5202 C CD  . GLU A 1 720 ? 194.80466 131.95809 172.55643 1.000 180.85319 ? 720 GLU A CD  1 
ATOM 5203 O OE1 . GLU A 1 720 ? 193.55801 132.02865 172.53062 1.000 180.56289 ? 720 GLU A OE1 1 
ATOM 5204 O OE2 . GLU A 1 720 ? 195.45152 131.03600 172.01407 1.000 181.91096 ? 720 GLU A OE2 1 
ATOM 5205 N N   . LYS A 1 721 ? 193.08046 136.23227 172.00353 1.000 172.26023 ? 721 LYS A N   1 
ATOM 5206 C CA  . LYS A 1 721 ? 192.25251 137.42820 171.92951 1.000 171.70909 ? 721 LYS A CA  1 
ATOM 5207 C C   . LYS A 1 721 ? 191.49889 137.57790 173.24072 1.000 170.33523 ? 721 LYS A C   1 
ATOM 5208 O O   . LYS A 1 721 ? 191.31174 136.61124 173.98360 1.000 170.15628 ? 721 LYS A O   1 
ATOM 5209 C CB  . LYS A 1 721 ? 191.26008 137.37360 170.75728 1.000 170.70671 ? 721 LYS A CB  1 
ATOM 5210 C CG  . LYS A 1 721 ? 191.89904 137.41566 169.37921 1.000 169.66037 ? 721 LYS A CG  1 
ATOM 5211 C CD  . LYS A 1 721 ? 190.87509 137.33726 168.26456 1.000 169.07168 ? 721 LYS A CD  1 
ATOM 5212 C CE  . LYS A 1 721 ? 191.56002 137.40642 166.90978 1.000 168.84076 ? 721 LYS A CE  1 
ATOM 5213 N NZ  . LYS A 1 721 ? 190.59355 137.30807 165.78568 1.000 168.63026 ? 721 LYS A NZ  1 
ATOM 5214 N N   . GLY A 1 722 ? 191.05721 138.80251 173.51350 1.000 150.15594 ? 722 GLY A N   1 
ATOM 5215 C CA  . GLY A 1 722 ? 190.37549 139.06852 174.76485 1.000 151.18163 ? 722 GLY A CA  1 
ATOM 5216 C C   . GLY A 1 722 ? 189.61385 140.37391 174.71817 1.000 149.10863 ? 722 GLY A C   1 
ATOM 5217 O O   . GLY A 1 722 ? 189.56776 141.05937 173.69453 1.000 146.69898 ? 722 GLY A O   1 
ATOM 5218 N N   . PHE A 1 723 ? 188.99866 140.69454 175.86004 1.000 120.17466 ? 723 PHE A N   1 
ATOM 5219 C CA  . PHE A 1 723 ? 188.26277 141.93470 176.08605 1.000 112.77848 ? 723 PHE A CA  1 
ATOM 5220 C C   . PHE A 1 723 ? 186.93629 141.95097 175.33456 1.000 115.80500 ? 723 PHE A C   1 
ATOM 5221 O O   . PHE A 1 723 ? 186.10221 142.83237 175.55256 1.000 116.89326 ? 723 PHE A O   1 
ATOM 5222 C CB  . PHE A 1 723 ? 189.10576 143.15285 175.70365 1.000 113.77663 ? 723 PHE A CB  1 
ATOM 5223 C CG  . PHE A 1 723 ? 188.52101 144.45378 176.15953 1.000 117.54883 ? 723 PHE A CG  1 
ATOM 5224 C CD1 . PHE A 1 723 ? 188.55881 144.81844 177.48551 1.000 113.52330 ? 723 PHE A CD1 1 
ATOM 5225 C CD2 . PHE A 1 723 ? 187.93218 145.31096 175.25443 1.000 120.07462 ? 723 PHE A CD2 1 
ATOM 5226 C CE1 . PHE A 1 723 ? 188.01465 146.00772 177.89867 1.000 113.57542 ? 723 PHE A CE1 1 
ATOM 5227 C CE2 . PHE A 1 723 ? 187.39241 146.49995 175.66647 1.000 116.48396 ? 723 PHE A CE2 1 
ATOM 5228 C CZ  . PHE A 1 723 ? 187.43556 146.84843 176.98791 1.000 114.22938 ? 723 PHE A CZ  1 
ATOM 5229 N N   . SER A 1 724 ? 186.71831 140.98130 174.48599 1.000 138.23903 ? 724 SER A N   1 
ATOM 5230 C CA  . SER A 1 724 ? 185.44469 140.84797 173.79275 1.000 140.39501 ? 724 SER A CA  1 
ATOM 5231 C C   . SER A 1 724 ? 184.85995 139.45007 173.89881 1.000 140.88732 ? 724 SER A C   1 
ATOM 5232 O O   . SER A 1 724 ? 183.63901 139.30644 173.99133 1.000 142.69344 ? 724 SER A O   1 
ATOM 5233 C CB  . SER A 1 724 ? 185.60753 141.23356 172.31575 1.000 141.60710 ? 724 SER A CB  1 
ATOM 5234 O OG  . SER A 1 724 ? 186.79225 140.68155 171.77378 1.000 146.04670 ? 724 SER A OG  1 
ATOM 5235 N N   . LEU A 1 725 ? 185.69505 138.42114 173.88861 1.000 135.59480 ? 725 LEU A N   1 
ATOM 5236 C CA  . LEU A 1 725 ? 185.23938 137.04155 173.95045 1.000 138.39230 ? 725 LEU A CA  1 
ATOM 5237 C C   . LEU A 1 725 ? 185.80379 136.27141 175.12913 1.000 137.24975 ? 725 LEU A C   1 
ATOM 5238 O O   . LEU A 1 725 ? 185.06455 135.54734 175.79910 1.000 138.01164 ? 725 LEU A O   1 
ATOM 5239 C CB  . LEU A 1 725 ? 185.61817 136.32207 172.64995 1.000 138.51167 ? 725 LEU A CB  1 
ATOM 5240 C CG  . LEU A 1 725 ? 184.94284 136.81938 171.37261 1.000 136.65016 ? 725 LEU A CG  1 
ATOM 5241 C CD1 . LEU A 1 725 ? 185.23477 135.88358 170.20933 1.000 137.87109 ? 725 LEU A CD1 1 
ATOM 5242 C CD2 . LEU A 1 725 ? 183.44503 136.94015 171.59205 1.000 137.45468 ? 725 LEU A CD2 1 
ATOM 5243 N N   . GLY A 1 726 ? 187.08643 136.40649 175.39952 1.000 133.31630 ? 726 GLY A N   1 
ATOM 5244 C CA  . GLY A 1 726 ? 187.75453 135.66765 176.44739 1.000 132.76977 ? 726 GLY A CA  1 
ATOM 5245 C C   . GLY A 1 726 ? 188.80414 134.73701 175.87948 1.000 133.06233 ? 726 GLY A C   1 
ATOM 5246 O O   . GLY A 1 726 ? 189.14005 134.77683 174.69258 1.000 135.66359 ? 726 GLY A O   1 
ATOM 5247 N N   . ARG A 1 727 ? 189.32922 133.88596 176.75161 1.000 121.77248 ? 727 ARG A N   1 
ATOM 5248 C CA  . ARG A 1 727 ? 190.35207 132.92459 176.38289 1.000 120.42579 ? 727 ARG A CA  1 
ATOM 5249 C C   . ARG A 1 727 ? 189.92353 131.54090 176.84501 1.000 122.22902 ? 727 ARG A C   1 
ATOM 5250 O O   . ARG A 1 727 ? 188.86036 131.36432 177.44460 1.000 121.67187 ? 727 ARG A O   1 
ATOM 5251 C CB  . ARG A 1 727 ? 191.70661 133.30955 176.98283 1.000 122.92781 ? 727 ARG A CB  1 
ATOM 5252 C CG  . ARG A 1 727 ? 192.36489 134.48757 176.29681 1.000 124.09676 ? 727 ARG A CG  1 
ATOM 5253 C CD  . ARG A 1 727 ? 193.70127 134.81312 176.93581 1.000 125.23181 ? 727 ARG A CD  1 
ATOM 5254 N NE  . ARG A 1 727 ? 193.68404 134.58360 178.37528 1.000 124.08805 ? 727 ARG A NE  1 
ATOM 5255 C CZ  . ARG A 1 727 ? 193.06246 135.35963 179.25130 1.000 125.12496 ? 727 ARG A CZ  1 
ATOM 5256 N NH1 . ARG A 1 727 ? 192.39831 136.43702 178.87266 1.000 127.67223 ? 727 ARG A NH1 1 
ATOM 5257 N NH2 . ARG A 1 727 ? 193.10560 135.04244 180.54313 1.000 122.64144 ? 727 ARG A NH2 1 
ATOM 5258 N N   . PHE A 1 728 ? 190.76216 130.54901 176.55230 1.000 133.80190 ? 728 PHE A N   1 
ATOM 5259 C CA  . PHE A 1 728 ? 190.50895 129.16545 176.94770 1.000 134.24036 ? 728 PHE A CA  1 
ATOM 5260 C C   . PHE A 1 728 ? 191.31380 128.87140 178.20979 1.000 133.99076 ? 728 PHE A C   1 
ATOM 5261 O O   . PHE A 1 728 ? 192.46175 128.43148 178.15414 1.000 133.06351 ? 728 PHE A O   1 
ATOM 5262 C CB  . PHE A 1 728 ? 190.86025 128.19952 175.82601 1.000 131.27113 ? 728 PHE A CB  1 
ATOM 5263 C CG  . PHE A 1 728 ? 190.22293 126.85342 175.97906 1.000 131.57626 ? 728 PHE A CG  1 
ATOM 5264 C CD1 . PHE A 1 728 ? 190.76095 125.91773 176.84017 1.000 132.29422 ? 728 PHE A CD1 1 
ATOM 5265 C CD2 . PHE A 1 728 ? 189.08381 126.52896 175.27630 1.000 131.79426 ? 728 PHE A CD2 1 
ATOM 5266 C CE1 . PHE A 1 728 ? 190.17561 124.68433 176.99114 1.000 132.30482 ? 728 PHE A CE1 1 
ATOM 5267 C CE2 . PHE A 1 728 ? 188.49718 125.29527 175.42481 1.000 131.03179 ? 728 PHE A CE2 1 
ATOM 5268 C CZ  . PHE A 1 728 ? 189.04449 124.37340 176.28402 1.000 131.21647 ? 728 PHE A CZ  1 
ATOM 5269 N N   . THR A 1 729 ? 190.70599 129.14442 179.35755 1.000 125.47598 ? 729 THR A N   1 
ATOM 5270 C CA  . THR A 1 729 ? 191.29606 128.88737 180.65271 1.000 123.13864 ? 729 THR A CA  1 
ATOM 5271 C C   . THR A 1 729 ? 190.41130 127.92864 181.43507 1.000 122.40766 ? 729 THR A C   1 
ATOM 5272 O O   . THR A 1 729 ? 189.19467 128.14536 181.51606 1.000 124.92395 ? 729 THR A O   1 
ATOM 5273 C CB  . THR A 1 729 ? 191.48226 130.18562 181.44361 1.000 119.84242 ? 729 THR A CB  1 
ATOM 5274 O OG1 . THR A 1 729 ? 192.59171 130.91587 180.90724 1.000 120.62600 ? 729 THR A OG1 1 
ATOM 5275 C CG2 . THR A 1 729 ? 191.72049 129.89338 182.92066 1.000 118.56198 ? 729 THR A CG2 1 
ATOM 5276 N N   . PRO A 1 730 ? 190.97003 126.86800 182.01645 1.000 112.92988 ? 730 PRO A N   1 
ATOM 5277 C CA  . PRO A 1 730 ? 190.12769 125.89788 182.73195 1.000 112.39133 ? 730 PRO A CA  1 
ATOM 5278 C C   . PRO A 1 730 ? 189.29889 126.52525 183.83344 1.000 111.72983 ? 730 PRO A C   1 
ATOM 5279 O O   . PRO A 1 730 ? 188.14641 126.13218 184.02757 1.000 110.36400 ? 730 PRO A O   1 
ATOM 5280 C CB  . PRO A 1 730 ? 191.14644 124.89052 183.27435 1.000 115.42978 ? 730 PRO A CB  1 
ATOM 5281 C CG  . PRO A 1 730 ? 192.29723 124.99808 182.34487 1.000 115.95972 ? 730 PRO A CG  1 
ATOM 5282 C CD  . PRO A 1 730 ? 192.37284 126.43693 181.94532 1.000 115.03561 ? 730 PRO A CD  1 
ATOM 5283 N N   . ALA A 1 731 ? 189.84666 127.49635 184.56224 1.000 115.01865 ? 731 ALA A N   1 
ATOM 5284 C CA  . ALA A 1 731 ? 189.05384 128.16083 185.59135 1.000 114.92515 ? 731 ALA A CA  1 
ATOM 5285 C C   . ALA A 1 731 ? 187.99091 129.05368 184.96640 1.000 122.59878 ? 731 ALA A C   1 
ATOM 5286 O O   . ALA A 1 731 ? 186.84205 129.08228 185.42855 1.000 127.17186 ? 731 ALA A O   1 
ATOM 5287 C CB  . ALA A 1 731 ? 189.95788 128.97199 186.51458 1.000 112.57753 ? 731 ALA A CB  1 
ATOM 5288 N N   . TYR A 1 732 ? 188.35127 129.77906 183.90651 1.000 114.79579 ? 732 TYR A N   1 
ATOM 5289 C CA  . TYR A 1 732 ? 187.40012 130.68153 183.26809 1.000 110.21533 ? 732 TYR A CA  1 
ATOM 5290 C C   . TYR A 1 732 ? 186.20097 129.92020 182.72810 1.000 108.10856 ? 732 TYR A C   1 
ATOM 5291 O O   . TYR A 1 732 ? 185.04949 130.28126 182.99314 1.000 111.25056 ? 732 TYR A O   1 
ATOM 5292 C CB  . TYR A 1 732 ? 188.08857 131.46240 182.15567 1.000 108.49954 ? 732 TYR A CB  1 
ATOM 5293 C CG  . TYR A 1 732 ? 187.13622 132.25190 181.30241 1.000 107.12013 ? 732 TYR A CG  1 
ATOM 5294 C CD1 . TYR A 1 732 ? 186.27034 133.17757 181.85610 1.000 107.88166 ? 732 TYR A CD1 1 
ATOM 5295 C CD2 . TYR A 1 732 ? 187.12473 132.09098 179.93017 1.000 107.01229 ? 732 TYR A CD2 1 
ATOM 5296 C CE1 . TYR A 1 732 ? 185.40878 133.90494 181.06907 1.000 104.87715 ? 732 TYR A CE1 1 
ATOM 5297 C CE2 . TYR A 1 732 ? 186.26806 132.81193 179.13843 1.000 109.32710 ? 732 TYR A CE2 1 
ATOM 5298 C CZ  . TYR A 1 732 ? 185.41119 133.71605 179.71296 1.000 105.86666 ? 732 TYR A CZ  1 
ATOM 5299 O OH  . TYR A 1 732 ? 184.55229 134.43197 178.92092 1.000 106.78280 ? 732 TYR A OH  1 
ATOM 5300 N N   . LEU A 1 733 ? 186.45183 128.82613 182.01525 1.000 104.19391 ? 733 LEU A N   1 
ATOM 5301 C CA  . LEU A 1 733 ? 185.36268 127.98398 181.54542 1.000 104.95433 ? 733 LEU A CA  1 
ATOM 5302 C C   . LEU A 1 733 ? 184.70831 127.22819 182.68597 1.000 105.90366 ? 733 LEU A C   1 
ATOM 5303 O O   . LEU A 1 733 ? 183.53615 126.85743 182.57938 1.000 106.85518 ? 733 LEU A O   1 
ATOM 5304 C CB  . LEU A 1 733 ? 185.87242 127.01544 180.48261 1.000 108.52879 ? 733 LEU A CB  1 
ATOM 5305 C CG  . LEU A 1 733 ? 186.73601 127.66425 179.39793 1.000 106.06795 ? 733 LEU A CG  1 
ATOM 5306 C CD1 . LEU A 1 733 ? 187.50239 126.63445 178.59448 1.000 108.92945 ? 733 LEU A CD1 1 
ATOM 5307 C CD2 . LEU A 1 733 ? 185.90049 128.50130 178.48679 1.000 107.38317 ? 733 LEU A CD2 1 
ATOM 5308 N N   . ASN A 1 734 ? 185.43388 127.01139 183.77957 1.000 110.93002 ? 734 ASN A N   1 
ATOM 5309 C CA  . ASN A 1 734 ? 184.86468 126.34903 184.94432 1.000 114.62821 ? 734 ASN A CA  1 
ATOM 5310 C C   . ASN A 1 734 ? 183.79572 127.22481 185.58239 1.000 111.53521 ? 734 ASN A C   1 
ATOM 5311 O O   . ASN A 1 734 ? 182.81992 126.71256 186.13871 1.000 112.45665 ? 734 ASN A O   1 
ATOM 5312 C CB  . ASN A 1 734 ? 186.00956 126.01583 185.91516 1.000 117.37830 ? 734 ASN A CB  1 
ATOM 5313 C CG  . ASN A 1 734 ? 185.54896 125.51883 187.28384 1.000 118.11241 ? 734 ASN A CG  1 
ATOM 5314 O OD1 . ASN A 1 734 ? 184.37258 125.29414 187.53680 1.000 118.43188 ? 734 ASN A OD1 1 
ATOM 5315 N ND2 . ASN A 1 734 ? 186.51285 125.31146 188.16859 1.000 116.49567 ? 734 ASN A ND2 1 
ATOM 5316 N N   . PHE A 1 735 ? 183.95081 128.54331 185.48963 1.000 103.14835 ? 735 PHE A N   1 
ATOM 5317 C CA  . PHE A 1 735 ? 182.99584 129.44245 186.12857 1.000 102.76107 ? 735 PHE A CA  1 
ATOM 5318 C C   . PHE A 1 735 ? 181.57861 129.24443 185.59791 1.000 107.27934 ? 735 PHE A C   1 
ATOM 5319 O O   . PHE A 1 735 ? 180.61595 129.25900 186.37277 1.000 105.54078 ? 735 PHE A O   1 
ATOM 5320 C CB  . PHE A 1 735 ? 183.43659 130.88760 185.94066 1.000 98.24245  ? 735 PHE A CB  1 
ATOM 5321 C CG  . PHE A 1 735 ? 184.18250 131.43611 187.10423 1.000 99.24437  ? 735 PHE A CG  1 
ATOM 5322 C CD1 . PHE A 1 735 ? 183.51766 131.79068 188.25909 1.000 104.96047 ? 735 PHE A CD1 1 
ATOM 5323 C CD2 . PHE A 1 735 ? 185.54957 131.59879 187.04375 1.000 100.64701 ? 735 PHE A CD2 1 
ATOM 5324 C CE1 . PHE A 1 735 ? 184.20261 132.28948 189.32960 1.000 107.28790 ? 735 PHE A CE1 1 
ATOM 5325 C CE2 . PHE A 1 735 ? 186.23776 132.10029 188.11019 1.000 103.77540 ? 735 PHE A CE2 1 
ATOM 5326 C CZ  . PHE A 1 735 ? 185.56384 132.44619 189.25585 1.000 106.39332 ? 735 PHE A CZ  1 
ATOM 5327 N N   . PHE A 1 736 ? 181.42843 129.05565 184.28835 1.000 108.74799 ? 736 PHE A N   1 
ATOM 5328 C CA  . PHE A 1 736 ? 180.12184 128.91518 183.66021 1.000 102.68430 ? 736 PHE A CA  1 
ATOM 5329 C C   . PHE A 1 736 ? 179.82930 127.46786 183.28319 1.000 102.77975 ? 736 PHE A C   1 
ATOM 5330 O O   . PHE A 1 736 ? 180.69178 126.59110 183.33807 1.000 104.68219 ? 736 PHE A O   1 
ATOM 5331 C CB  . PHE A 1 736 ? 180.02338 129.76865 182.39641 1.000 97.19265  ? 736 PHE A CB  1 
ATOM 5332 C CG  . PHE A 1 736 ? 180.74990 131.05996 182.47187 1.000 94.73603  ? 736 PHE A CG  1 
ATOM 5333 C CD1 . PHE A 1 736 ? 180.25734 132.10306 183.22089 1.000 101.78790 ? 736 PHE A CD1 1 
ATOM 5334 C CD2 . PHE A 1 736 ? 181.91680 131.24333 181.76065 1.000 97.39942  ? 736 PHE A CD2 1 
ATOM 5335 C CE1 . PHE A 1 736 ? 180.92675 133.29133 183.27590 1.000 106.34641 ? 736 PHE A CE1 1 
ATOM 5336 C CE2 . PHE A 1 736 ? 182.58667 132.42612 181.81002 1.000 98.09725  ? 736 PHE A CE2 1 
ATOM 5337 C CZ  . PHE A 1 736 ? 182.09638 133.45216 182.56777 1.000 103.58018 ? 736 PHE A CZ  1 
ATOM 5338 N N   . ARG A 1 737 ? 178.58167 127.23470 182.88313 1.000 118.28495 ? 737 ARG A N   1 
ATOM 5339 C CA  . ARG A 1 737 ? 178.16553 125.94860 182.34584 1.000 120.52555 ? 737 ARG A CA  1 
ATOM 5340 C C   . ARG A 1 737 ? 178.65687 125.79516 180.91293 1.000 119.90081 ? 737 ARG A C   1 
ATOM 5341 O O   . ARG A 1 737 ? 178.74427 126.76479 180.15606 1.000 121.43129 ? 737 ARG A O   1 
ATOM 5342 C CB  . ARG A 1 737 ? 176.64996 125.81915 182.39181 1.000 120.22258 ? 737 ARG A CB  1 
ATOM 5343 C CG  . ARG A 1 737 ? 176.05316 126.30703 183.68404 1.000 119.92693 ? 737 ARG A CG  1 
ATOM 5344 C CD  . ARG A 1 737 ? 174.62821 126.72943 183.47331 1.000 117.51586 ? 737 ARG A CD  1 
ATOM 5345 N NE  . ARG A 1 737 ? 173.92702 125.83549 182.56107 1.000 117.13164 ? 737 ARG A NE  1 
ATOM 5346 C CZ  . ARG A 1 737 ? 173.48684 124.62808 182.88131 1.000 121.17229 ? 737 ARG A CZ  1 
ATOM 5347 N NH1 . ARG A 1 737 ? 173.66108 124.12719 184.09268 1.000 122.27569 ? 737 ARG A NH1 1 
ATOM 5348 N NH2 . ARG A 1 737 ? 172.85293 123.90483 181.96174 1.000 124.45889 ? 737 ARG A NH2 1 
ATOM 5349 N N   . ILE A 1 738 ? 178.97231 124.56263 180.53969 1.000 117.58965 ? 738 ILE A N   1 
ATOM 5350 C CA  . ILE A 1 738 ? 179.49352 124.25664 179.21709 1.000 117.71182 ? 738 ILE A CA  1 
ATOM 5351 C C   . ILE A 1 738 ? 178.55764 123.27386 178.53822 1.000 122.13809 ? 738 ILE A C   1 
ATOM 5352 O O   . ILE A 1 738 ? 178.16615 122.26757 179.14011 1.000 125.63958 ? 738 ILE A O   1 
ATOM 5353 C CB  . ILE A 1 738 ? 180.91481 123.67809 179.29025 1.000 121.89491 ? 738 ILE A CB  1 
ATOM 5354 C CG1 . ILE A 1 738 ? 181.87952 124.75052 179.76699 1.000 124.26536 ? 738 ILE A CG1 1 
ATOM 5355 C CG2 . ILE A 1 738 ? 181.35984 123.21021 177.91881 1.000 121.62904 ? 738 ILE A CG2 1 
ATOM 5356 C CD1 . ILE A 1 738 ? 181.72151 126.02399 179.04819 1.000 122.73702 ? 738 ILE A CD1 1 
ATOM 5357 N N   . ALA A 1 739 ? 178.17485 123.57805 177.30166 1.000 126.15459 ? 739 ALA A N   1 
ATOM 5358 C CA  . ALA A 1 739 ? 177.34703 122.69334 176.49493 1.000 125.41607 ? 739 ALA A CA  1 
ATOM 5359 C C   . ALA A 1 739 ? 178.17654 122.16539 175.33583 1.000 123.50273 ? 739 ALA A C   1 
ATOM 5360 O O   . ALA A 1 739 ? 178.87407 122.93413 174.66599 1.000 121.88486 ? 739 ALA A O   1 
ATOM 5361 C CB  . ALA A 1 739 ? 176.10964 123.41600 175.96488 1.000 122.85858 ? 739 ALA A CB  1 
ATOM 5362 N N   . ILE A 1 740 ? 178.10455 120.85777 175.11178 1.000 131.05487 ? 740 ILE A N   1 
ATOM 5363 C CA  . ILE A 1 740 ? 178.86674 120.19056 174.06798 1.000 132.62668 ? 740 ILE A CA  1 
ATOM 5364 C C   . ILE A 1 740 ? 177.90932 119.41369 173.18159 1.000 133.11131 ? 740 ILE A C   1 
ATOM 5365 O O   . ILE A 1 740 ? 177.00287 118.73278 173.67720 1.000 132.84325 ? 740 ILE A O   1 
ATOM 5366 C CB  . ILE A 1 740 ? 179.93535 119.25428 174.66325 1.000 133.09528 ? 740 ILE A CB  1 
ATOM 5367 C CG1 . ILE A 1 740 ? 179.32368 118.39234 175.76588 1.000 132.76260 ? 740 ILE A CG1 1 
ATOM 5368 C CG2 . ILE A 1 740 ? 181.10427 120.04934 175.19959 1.000 129.56773 ? 740 ILE A CG2 1 
ATOM 5369 C CD1 . ILE A 1 740 ? 180.27859 117.38347 176.34134 1.000 134.49487 ? 740 ILE A CD1 1 
ATOM 5370 N N   . VAL A 1 741 ? 178.09944 119.52194 171.86970 1.000 134.27458 ? 741 VAL A N   1 
ATOM 5371 C CA  . VAL A 1 741 ? 177.33825 118.75171 170.89696 1.000 134.31926 ? 741 VAL A CA  1 
ATOM 5372 C C   . VAL A 1 741 ? 178.23475 117.65608 170.33845 1.000 135.99311 ? 741 VAL A C   1 
ATOM 5373 O O   . VAL A 1 741 ? 179.40710 117.89651 170.02724 1.000 136.74328 ? 741 VAL A O   1 
ATOM 5374 C CB  . VAL A 1 741 ? 176.79106 119.64811 169.77217 1.000 132.77755 ? 741 VAL A CB  1 
ATOM 5375 C CG1 . VAL A 1 741 ? 177.91301 120.42627 169.12076 1.000 132.46310 ? 741 VAL A CG1 1 
ATOM 5376 C CG2 . VAL A 1 741 ? 176.06034 118.82352 168.74913 1.000 133.32444 ? 741 VAL A CG2 1 
ATOM 5377 N N   . ARG A 1 742 ? 177.68484 116.45144 170.21954 1.000 151.96040 ? 742 ARG A N   1 
ATOM 5378 C CA  . ARG A 1 742 ? 178.45284 115.27462 169.84157 1.000 152.66217 ? 742 ARG A CA  1 
ATOM 5379 C C   . ARG A 1 742 ? 178.02363 114.79878 168.46372 1.000 153.96010 ? 742 ARG A C   1 
ATOM 5380 O O   . ARG A 1 742 ? 176.82547 114.68130 168.18736 1.000 154.34967 ? 742 ARG A O   1 
ATOM 5381 C CB  . ARG A 1 742 ? 178.27886 114.15068 170.86135 1.000 152.58723 ? 742 ARG A CB  1 
ATOM 5382 C CG  . ARG A 1 742 ? 179.09072 114.33961 172.12095 1.000 152.95634 ? 742 ARG A CG  1 
ATOM 5383 C CD  . ARG A 1 742 ? 178.91507 113.16112 173.05030 1.000 152.59712 ? 742 ARG A CD  1 
ATOM 5384 N NE  . ARG A 1 742 ? 179.21704 113.50984 174.43033 1.000 153.41653 ? 742 ARG A NE  1 
ATOM 5385 C CZ  . ARG A 1 742 ? 180.43998 113.54849 174.93945 1.000 153.06397 ? 742 ARG A CZ  1 
ATOM 5386 N NH1 . ARG A 1 742 ? 181.50358 113.26636 174.20376 1.000 152.97636 ? 742 ARG A NH1 1 
ATOM 5387 N NH2 . ARG A 1 742 ? 180.59965 113.86803 176.21935 1.000 152.97281 ? 742 ARG A NH2 1 
ATOM 5388 N N   . HIS A 1 743 ? 179.00229 114.51719 167.61107 1.000 164.35320 ? 743 HIS A N   1 
ATOM 5389 C CA  . HIS A 1 743 ? 178.76763 114.02681 166.25820 1.000 163.81067 ? 743 HIS A CA  1 
ATOM 5390 C C   . HIS A 1 743 ? 179.16966 112.56051 166.22185 1.000 164.33013 ? 743 HIS A C   1 
ATOM 5391 O O   . HIS A 1 743 ? 180.36278 112.24057 166.21637 1.000 165.92172 ? 743 HIS A O   1 
ATOM 5392 C CB  . HIS A 1 743 ? 179.55477 114.84098 165.24080 1.000 163.86157 ? 743 HIS A CB  1 
ATOM 5393 C CG  . HIS A 1 743 ? 179.44227 114.32422 163.84529 1.000 163.53606 ? 743 HIS A CG  1 
ATOM 5394 N ND1 . HIS A 1 743 ? 178.25506 113.87078 163.31358 1.000 162.36616 ? 743 HIS A ND1 1 
ATOM 5395 C CD2 . HIS A 1 743 ? 180.36824 114.19102 162.86684 1.000 164.07034 ? 743 HIS A CD2 1 
ATOM 5396 C CE1 . HIS A 1 743 ? 178.45534 113.47747 162.06967 1.000 162.82512 ? 743 HIS A CE1 1 
ATOM 5397 N NE2 . HIS A 1 743 ? 179.73009 113.66195 161.77316 1.000 163.91551 ? 743 HIS A NE2 1 
ATOM 5398 N N   . GLN A 1 744 ? 178.17435 111.67677 166.19248 1.000 173.28645 ? 744 GLN A N   1 
ATOM 5399 C CA  . GLN A 1 744 ? 178.39793 110.23177 166.22723 1.000 174.05882 ? 744 GLN A CA  1 
ATOM 5400 C C   . GLN A 1 744 ? 179.22717 109.83816 167.44491 1.000 174.50864 ? 744 GLN A C   1 
ATOM 5401 O O   . GLN A 1 744 ? 180.09480 108.96506 167.37580 1.000 174.97828 ? 744 GLN A O   1 
ATOM 5402 C CB  . GLN A 1 744 ? 179.06068 109.73148 164.94104 1.000 173.62439 ? 744 GLN A CB  1 
ATOM 5403 C CG  . GLN A 1 744 ? 178.20081 109.83465 163.69824 1.000 174.44062 ? 744 GLN A CG  1 
ATOM 5404 C CD  . GLN A 1 744 ? 178.93498 109.39368 162.45060 1.000 174.79116 ? 744 GLN A CD  1 
ATOM 5405 O OE1 . GLN A 1 744 ? 180.16414 109.44268 162.39127 1.000 174.01000 ? 744 GLN A OE1 1 
ATOM 5406 N NE2 . GLN A 1 744 ? 178.18579 108.95656 161.44564 1.000 176.50073 ? 744 GLN A NE2 1 
ATOM 5407 N N   . GLY A 1 745 ? 178.97422 110.50446 168.56773 1.000 170.16414 ? 745 GLY A N   1 
ATOM 5408 C CA  . GLY A 1 745 ? 179.61698 110.18594 169.81909 1.000 170.26727 ? 745 GLY A CA  1 
ATOM 5409 C C   . GLY A 1 745 ? 180.87383 110.97229 170.11593 1.000 170.44650 ? 745 GLY A C   1 
ATOM 5410 O O   . GLY A 1 745 ? 181.34703 110.94243 171.25851 1.000 170.46779 ? 745 GLY A O   1 
ATOM 5411 N N   . LYS A 1 746 ? 181.41777 111.68003 169.14473 1.000 159.87320 ? 746 LYS A N   1 
ATOM 5412 C CA  . LYS A 1 746 ? 182.62000 112.39048 169.53158 1.000 158.95331 ? 746 LYS A CA  1 
ATOM 5413 C C   . LYS A 1 746 ? 182.31493 113.86369 169.76620 1.000 157.42821 ? 746 LYS A C   1 
ATOM 5414 O O   . LYS A 1 746 ? 181.44108 114.43665 169.10882 1.000 157.06242 ? 746 LYS A O   1 
ATOM 5415 C CB  . LYS A 1 746 ? 183.70636 112.25846 168.45957 1.000 158.17035 ? 746 LYS A CB  1 
ATOM 5416 C CG  . LYS A 1 746 ? 183.34506 112.88345 167.13097 1.000 157.34335 ? 746 LYS A CG  1 
ATOM 5417 C CD  . LYS A 1 746 ? 184.46652 112.73444 166.12674 1.000 155.63527 ? 746 LYS A CD  1 
ATOM 5418 C CE  . LYS A 1 746 ? 184.08547 113.36328 164.80111 1.000 154.87373 ? 746 LYS A CE  1 
ATOM 5419 N NZ  . LYS A 1 746 ? 185.17088 113.23867 163.79603 1.000 156.30029 ? 746 LYS A NZ  1 
ATOM 5420 N N   . PRO A 1 747 ? 183.01502 114.50923 170.69409 1.000 146.20227 ? 747 PRO A N   1 
ATOM 5421 C CA  . PRO A 1 747 ? 182.80560 115.94556 170.89374 1.000 146.19982 ? 747 PRO A CA  1 
ATOM 5422 C C   . PRO A 1 747 ? 183.37813 116.73415 169.72593 1.000 145.62245 ? 747 PRO A C   1 
ATOM 5423 O O   . PRO A 1 747 ? 184.54152 116.56294 169.35402 1.000 145.49650 ? 747 PRO A O   1 
ATOM 5424 C CB  . PRO A 1 747 ? 183.54819 116.23580 172.19960 1.000 148.87790 ? 747 PRO A CB  1 
ATOM 5425 C CG  . PRO A 1 747 ? 184.57507 115.16720 172.30166 1.000 146.81441 ? 747 PRO A CG  1 
ATOM 5426 C CD  . PRO A 1 747 ? 184.06081 113.96318 171.57352 1.000 145.65205 ? 747 PRO A CD  1 
ATOM 5427 N N   . VAL A 1 748 ? 182.54071 117.58027 169.12761 1.000 146.61882 ? 748 VAL A N   1 
ATOM 5428 C CA  . VAL A 1 748 ? 182.92229 118.25704 167.89549 1.000 147.43844 ? 748 VAL A CA  1 
ATOM 5429 C C   . VAL A 1 748 ? 182.79371 119.77069 168.04622 1.000 150.24347 ? 748 VAL A C   1 
ATOM 5430 O O   . VAL A 1 748 ? 183.48238 120.53164 167.35764 1.000 151.98865 ? 748 VAL A O   1 
ATOM 5431 C CB  . VAL A 1 748 ? 182.07495 117.74286 166.72058 1.000 147.60711 ? 748 VAL A CB  1 
ATOM 5432 C CG1 . VAL A 1 748 ? 180.60580 118.04239 166.96071 1.000 148.49415 ? 748 VAL A CG1 1 
ATOM 5433 C CG2 . VAL A 1 748 ? 182.55272 118.34234 165.41428 1.000 147.90513 ? 748 VAL A CG2 1 
ATOM 5434 N N   . ALA A 1 749 ? 181.93352 120.22547 168.95625 1.000 142.84803 ? 749 ALA A N   1 
ATOM 5435 C CA  . ALA A 1 749 ? 181.71827 121.65914 169.10193 1.000 141.33600 ? 749 ALA A CA  1 
ATOM 5436 C C   . ALA A 1 749 ? 181.16619 121.95222 170.48791 1.000 140.21045 ? 749 ALA A C   1 
ATOM 5437 O O   . ALA A 1 749 ? 180.51830 121.10223 171.10426 1.000 139.38327 ? 749 ALA A O   1 
ATOM 5438 C CB  . ALA A 1 749 ? 180.77369 122.19959 168.02573 1.000 139.11483 ? 749 ALA A CB  1 
ATOM 5439 N N   . PHE A 1 750 ? 181.40740 123.17626 170.95399 1.000 132.19312 ? 750 PHE A N   1 
ATOM 5440 C CA  . PHE A 1 750 ? 180.92734 123.60944 172.25760 1.000 133.34496 ? 750 PHE A CA  1 
ATOM 5441 C C   . PHE A 1 750 ? 180.81594 125.12435 172.26651 1.000 132.01220 ? 750 PHE A C   1 
ATOM 5442 O O   . PHE A 1 750 ? 181.42647 125.81678 171.44787 1.000 133.30987 ? 750 PHE A O   1 
ATOM 5443 C CB  . PHE A 1 750 ? 181.85105 123.14561 173.38195 1.000 134.48224 ? 750 PHE A CB  1 
ATOM 5444 C CG  . PHE A 1 750 ? 183.01530 124.05187 173.61298 1.000 131.90073 ? 750 PHE A CG  1 
ATOM 5445 C CD1 . PHE A 1 750 ? 184.07825 124.07360 172.73152 1.000 133.53939 ? 750 PHE A CD1 1 
ATOM 5446 C CD2 . PHE A 1 750 ? 183.06166 124.86092 174.72735 1.000 129.25843 ? 750 PHE A CD2 1 
ATOM 5447 C CE1 . PHE A 1 750 ? 185.15256 124.89994 172.94489 1.000 133.28633 ? 750 PHE A CE1 1 
ATOM 5448 C CE2 . PHE A 1 750 ? 184.13336 125.68532 174.94651 1.000 132.11047 ? 750 PHE A CE2 1 
ATOM 5449 C CZ  . PHE A 1 750 ? 185.18273 125.70558 174.05216 1.000 133.31809 ? 750 PHE A CZ  1 
ATOM 5450 N N   . ALA A 1 751 ? 180.04163 125.62793 173.22259 1.000 117.94089 ? 751 ALA A N   1 
ATOM 5451 C CA  . ALA A 1 751 ? 179.88728 127.05937 173.42017 1.000 117.34825 ? 751 ALA A CA  1 
ATOM 5452 C C   . ALA A 1 751 ? 179.65144 127.32109 174.89725 1.000 119.21333 ? 751 ALA A C   1 
ATOM 5453 O O   . ALA A 1 751 ? 179.07724 126.49156 175.60416 1.000 119.06760 ? 751 ALA A O   1 
ATOM 5454 C CB  . ALA A 1 751 ? 178.74235 127.63249 172.58313 1.000 117.76051 ? 751 ALA A CB  1 
ATOM 5455 N N   . ASN A 1 752 ? 180.08128 128.49247 175.34855 1.000 119.79633 ? 752 ASN A N   1 
ATOM 5456 C CA  . ASN A 1 752 ? 179.95893 128.88199 176.74504 1.000 116.24671 ? 752 ASN A CA  1 
ATOM 5457 C C   . ASN A 1 752 ? 178.59801 129.50447 176.99728 1.000 118.96260 ? 752 ASN A C   1 
ATOM 5458 O O   . ASN A 1 752 ? 178.07625 130.23857 176.15683 1.000 125.94652 ? 752 ASN A O   1 
ATOM 5459 C CB  . ASN A 1 752 ? 181.04585 129.88401 177.10944 1.000 114.98953 ? 752 ASN A CB  1 
ATOM 5460 C CG  . ASN A 1 752 ? 182.39603 129.26052 177.16776 1.000 117.97957 ? 752 ASN A CG  1 
ATOM 5461 O OD1 . ASN A 1 752 ? 182.54115 128.05566 177.00536 1.000 123.54292 ? 752 ASN A OD1 1 
ATOM 5462 N ND2 . ASN A 1 752 ? 183.40972 130.08037 177.39232 1.000 117.50344 ? 752 ASN A ND2 1 
ATOM 5463 N N   . LEU A 1 753 ? 178.03373 129.22057 178.16275 1.000 103.40789 ? 753 LEU A N   1 
ATOM 5464 C CA  . LEU A 1 753 ? 176.69393 129.66476 178.51463 1.000 104.27813 ? 753 LEU A CA  1 
ATOM 5465 C C   . LEU A 1 753 ? 176.75024 130.66617 179.65444 1.000 105.06317 ? 753 LEU A C   1 
ATOM 5466 O O   . LEU A 1 753 ? 177.43606 130.43576 180.65326 1.000 112.38273 ? 753 LEU A O   1 
ATOM 5467 C CB  . LEU A 1 753 ? 175.81073 128.48586 178.90897 1.000 101.93002 ? 753 LEU A CB  1 
ATOM 5468 C CG  . LEU A 1 753 ? 175.09777 127.80394 177.75236 1.000 106.69803 ? 753 LEU A CG  1 
ATOM 5469 C CD1 . LEU A 1 753 ? 176.07211 126.94730 176.97965 1.000 111.50782 ? 753 LEU A CD1 1 
ATOM 5470 C CD2 . LEU A 1 753 ? 173.96319 126.96337 178.29026 1.000 107.06849 ? 753 LEU A CD2 1 
ATOM 5471 N N   . LEU A 1 754 ? 176.01756 131.76355 179.50862 1.000 96.06694  ? 754 LEU A N   1 
ATOM 5472 C CA  . LEU A 1 754 ? 175.93703 132.80007 180.52272 1.000 97.30056  ? 754 LEU A CA  1 
ATOM 5473 C C   . LEU A 1 754 ? 174.52603 132.81816 181.08487 1.000 99.78678  ? 754 LEU A C   1 
ATOM 5474 O O   . LEU A 1 754 ? 173.55342 132.87947 180.33052 1.000 103.04299 ? 754 LEU A O   1 
ATOM 5475 C CB  . LEU A 1 754 ? 176.29706 134.15841 179.92918 1.000 96.90579  ? 754 LEU A CB  1 
ATOM 5476 C CG  . LEU A 1 754 ? 177.74069 134.25803 179.44851 1.000 96.79701  ? 754 LEU A CG  1 
ATOM 5477 C CD1 . LEU A 1 754 ? 177.89306 135.33760 178.41175 1.000 97.77135  ? 754 LEU A CD1 1 
ATOM 5478 C CD2 . LEU A 1 754 ? 178.62878 134.54905 180.61801 1.000 98.68595  ? 754 LEU A CD2 1 
ATOM 5479 N N   . GLU A 1 755 ? 174.42288 132.75144 182.40755 1.000 124.87841 ? 755 GLU A N   1 
ATOM 5480 C CA  . GLU A 1 755 ? 173.14222 132.73002 183.09465 1.000 125.82040 ? 755 GLU A CA  1 
ATOM 5481 C C   . GLU A 1 755 ? 173.19900 133.62268 184.32383 1.000 124.42410 ? 755 GLU A C   1 
ATOM 5482 O O   . GLU A 1 755 ? 174.26557 134.05607 184.76350 1.000 124.16692 ? 755 GLU A O   1 
ATOM 5483 C CB  . GLU A 1 755 ? 172.73450 131.31278 183.49982 1.000 125.63888 ? 755 GLU A CB  1 
ATOM 5484 C CG  . GLU A 1 755 ? 172.43062 130.39172 182.34533 1.000 123.45352 ? 755 GLU A CG  1 
ATOM 5485 C CD  . GLU A 1 755 ? 172.07207 129.00088 182.81636 1.000 127.41599 ? 755 GLU A CD  1 
ATOM 5486 O OE1 . GLU A 1 755 ? 172.24353 128.72132 184.01996 1.000 128.75677 ? 755 GLU A OE1 1 
ATOM 5487 O OE2 . GLU A 1 755 ? 171.61465 128.18803 181.98728 1.000 127.70320 ? 755 GLU A OE2 1 
ATOM 5488 N N   . THR A 1 756 ? 172.02153 133.88924 184.87577 1.000 127.49042 ? 756 THR A N   1 
ATOM 5489 C CA  . THR A 1 756 ? 171.88186 134.68673 186.07841 1.000 128.06461 ? 756 THR A CA  1 
ATOM 5490 C C   . THR A 1 756 ? 170.84500 134.03899 186.97917 1.000 130.34094 ? 756 THR A C   1 
ATOM 5491 O O   . THR A 1 756 ? 170.00106 133.26176 186.53010 1.000 131.68135 ? 756 THR A O   1 
ATOM 5492 C CB  . THR A 1 756 ? 171.46031 136.12086 185.76385 1.000 130.98200 ? 756 THR A CB  1 
ATOM 5493 O OG1 . THR A 1 756 ? 170.30781 136.09824 184.91654 1.000 131.63849 ? 756 THR A OG1 1 
ATOM 5494 C CG2 . THR A 1 756 ? 172.57807 136.85744 185.05526 1.000 130.55815 ? 756 THR A CG2 1 
ATOM 5495 N N   . ASP A 1 757 ? 170.91958 134.37011 188.26770 1.000 141.65213 ? 757 ASP A N   1 
ATOM 5496 C CA  . ASP A 1 757 ? 169.94185 133.85225 189.21527 1.000 143.12974 ? 757 ASP A CA  1 
ATOM 5497 C C   . ASP A 1 757 ? 168.54466 134.38031 188.92039 1.000 142.22868 ? 757 ASP A C   1 
ATOM 5498 O O   . ASP A 1 757 ? 167.55450 133.69033 189.18144 1.000 139.81753 ? 757 ASP A O   1 
ATOM 5499 C CB  . ASP A 1 757 ? 170.35780 134.20883 190.63945 1.000 141.68412 ? 757 ASP A CB  1 
ATOM 5500 C CG  . ASP A 1 757 ? 169.41898 133.63853 191.67836 1.000 141.81060 ? 757 ASP A CG  1 
ATOM 5501 O OD1 . ASP A 1 757 ? 168.82607 132.57095 191.42374 1.000 142.47756 ? 757 ASP A OD1 1 
ATOM 5502 O OD2 . ASP A 1 757 ? 169.27172 134.25956 192.75165 1.000 141.38109 ? 757 ASP A OD2 1 
ATOM 5503 N N   . SER A 1 758 ? 168.44221 135.59597 188.38337 1.000 147.19256 ? 758 SER A N   1 
ATOM 5504 C CA  . SER A 1 758 ? 167.14065 136.15999 188.04956 1.000 146.75800 ? 758 SER A CA  1 
ATOM 5505 C C   . SER A 1 758 ? 166.44556 135.38006 186.94547 1.000 146.56123 ? 758 SER A C   1 
ATOM 5506 O O   . SER A 1 758 ? 165.21385 135.41377 186.86077 1.000 148.04124 ? 758 SER A O   1 
ATOM 5507 C CB  . SER A 1 758 ? 167.28854 137.61839 187.62416 1.000 148.51955 ? 758 SER A CB  1 
ATOM 5508 O OG  . SER A 1 758 ? 167.80652 137.70073 186.30826 1.000 148.82581 ? 758 SER A OG  1 
ATOM 5509 N N   . ARG A 1 759 ? 167.20831 134.68063 186.10544 1.000 145.61094 ? 759 ARG A N   1 
ATOM 5510 C CA  . ARG A 1 759 ? 166.66217 133.89479 184.99903 1.000 145.16543 ? 759 ARG A CA  1 
ATOM 5511 C C   . ARG A 1 759 ? 165.81472 134.75586 184.06867 1.000 143.65481 ? 759 ARG A C   1 
ATOM 5512 O O   . ARG A 1 759 ? 164.74718 134.34603 183.61119 1.000 142.36416 ? 759 ARG A O   1 
ATOM 5513 C CB  . ARG A 1 759 ? 165.85801 132.70312 185.52136 1.000 146.69022 ? 759 ARG A CB  1 
ATOM 5514 C CG  . ARG A 1 759 ? 166.70406 131.68103 186.26092 1.000 148.08503 ? 759 ARG A CG  1 
ATOM 5515 C CD  . ARG A 1 759 ? 165.85047 130.60862 186.91112 1.000 149.11483 ? 759 ARG A CD  1 
ATOM 5516 N NE  . ARG A 1 759 ? 166.65499 129.65857 187.67081 1.000 150.60067 ? 759 ARG A NE  1 
ATOM 5517 C CZ  . ARG A 1 759 ? 167.39821 128.70080 187.13441 1.000 149.06303 ? 759 ARG A CZ  1 
ATOM 5518 N NH1 . ARG A 1 759 ? 167.46876 128.53172 185.82512 1.000 147.91504 ? 759 ARG A NH1 1 
ATOM 5519 N NH2 . ARG A 1 759 ? 168.08577 127.88971 187.93284 1.000 146.17114 ? 759 ARG A NH2 1 
ATOM 5520 N N   . GLU A 1 760 ? 166.29488 135.96562 183.79216 1.000 136.11804 ? 760 GLU A N   1 
ATOM 5521 C CA  . GLU A 1 760 ? 165.61152 136.90273 182.91259 1.000 138.49261 ? 760 GLU A CA  1 
ATOM 5522 C C   . GLU A 1 760 ? 166.20788 136.93771 181.51495 1.000 138.42055 ? 760 GLU A C   1 
ATOM 5523 O O   . GLU A 1 760 ? 165.46785 137.01731 180.53142 1.000 138.31499 ? 760 GLU A O   1 
ATOM 5524 C CB  . GLU A 1 760 ? 165.65765 138.31252 183.50602 1.000 140.22474 ? 760 GLU A CB  1 
ATOM 5525 C CG  . GLU A 1 760 ? 164.74388 139.31051 182.82364 1.000 140.97380 ? 760 GLU A CG  1 
ATOM 5526 C CD  . GLU A 1 760 ? 163.28430 138.92306 182.91616 1.000 142.52909 ? 760 GLU A CD  1 
ATOM 5527 O OE1 . GLU A 1 760 ? 162.63523 139.28367 183.91925 1.000 141.51362 ? 760 GLU A OE1 1 
ATOM 5528 O OE2 . GLU A 1 760 ? 162.78474 138.25639 181.98923 1.000 143.76743 ? 760 GLU A OE2 1 
ATOM 5529 N N   . LEU A 1 761 ? 167.53076 136.89629 181.40671 1.000 122.66446 ? 761 LEU A N   1 
ATOM 5530 C CA  . LEU A 1 761 ? 168.21433 136.95421 180.12689 1.000 121.28136 ? 761 LEU A CA  1 
ATOM 5531 C C   . LEU A 1 761 ? 169.32120 135.91160 180.09424 1.000 122.56849 ? 761 LEU A C   1 
ATOM 5532 O O   . LEU A 1 761 ? 169.88206 135.55195 181.13034 1.000 123.95544 ? 761 LEU A O   1 
ATOM 5533 C CB  . LEU A 1 761 ? 168.77993 138.35429 179.87908 1.000 120.03307 ? 761 LEU A CB  1 
ATOM 5534 C CG  . LEU A 1 761 ? 169.58118 138.58828 178.60532 1.000 118.34648 ? 761 LEU A CG  1 
ATOM 5535 C CD1 . LEU A 1 761 ? 168.70602 138.42346 177.39771 1.000 118.34414 ? 761 LEU A CD1 1 
ATOM 5536 C CD2 . LEU A 1 761 ? 170.17289 139.97173 178.63246 1.000 119.51818 ? 761 LEU A CD2 1 
ATOM 5537 N N   . ALA A 1 762 ? 169.60978 135.40593 178.89738 1.000 117.97086 ? 762 ALA A N   1 
ATOM 5538 C CA  . ALA A 1 762 ? 170.70757 134.47646 178.67589 1.000 115.62374 ? 762 ALA A CA  1 
ATOM 5539 C C   . ALA A 1 762 ? 171.50309 134.93616 177.46668 1.000 116.10249 ? 762 ALA A C   1 
ATOM 5540 O O   . ALA A 1 762 ? 170.93335 135.44765 176.50123 1.000 121.56613 ? 762 ALA A O   1 
ATOM 5541 C CB  . ALA A 1 762 ? 170.20556 133.05765 178.46096 1.000 115.08419 ? 762 ALA A CB  1 
ATOM 5542 N N   . SER A 1 763 ? 172.81817 134.76437 177.52308 1.000 102.39259 ? 763 SER A N   1 
ATOM 5543 C CA  . SER A 1 763 ? 173.69483 135.19899 176.44792 1.000 103.20946 ? 763 SER A CA  1 
ATOM 5544 C C   . SER A 1 763 ? 174.79013 134.17167 176.22878 1.000 103.27571 ? 763 SER A C   1 
ATOM 5545 O O   . SER A 1 763 ? 175.10107 133.37448 177.11226 1.000 108.31028 ? 763 SER A O   1 
ATOM 5546 C CB  . SER A 1 763 ? 174.31949 136.56109 176.74191 1.000 107.41640 ? 763 SER A CB  1 
ATOM 5547 O OG  . SER A 1 763 ? 175.24613 136.90663 175.72950 1.000 109.19959 ? 763 SER A OG  1 
ATOM 5548 N N   . LEU A 1 764 ? 175.37952 134.19806 175.03797 1.000 109.98154 ? 764 LEU A N   1 
ATOM 5549 C CA  . LEU A 1 764 ? 176.41733 133.24612 174.67059 1.000 110.61989 ? 764 LEU A CA  1 
ATOM 5550 C C   . LEU A 1 764 ? 177.77215 133.93340 174.70646 1.000 115.94212 ? 764 LEU A C   1 
ATOM 5551 O O   . LEU A 1 764 ? 177.93953 135.00925 174.12346 1.000 119.30991 ? 764 LEU A O   1 
ATOM 5552 C CB  . LEU A 1 764 ? 176.16888 132.68528 173.27690 1.000 115.21348 ? 764 LEU A CB  1 
ATOM 5553 C CG  . LEU A 1 764 ? 175.16560 131.54333 173.18551 1.000 118.99673 ? 764 LEU A CG  1 
ATOM 5554 C CD1 . LEU A 1 764 ? 175.30973 130.84188 171.85073 1.000 117.68487 ? 764 LEU A CD1 1 
ATOM 5555 C CD2 . LEU A 1 764 ? 175.35100 130.57559 174.33362 1.000 118.78252 ? 764 LEU A CD2 1 
ATOM 5556 N N   . ASP A 1 765 ? 178.73874 133.30696 175.38235 1.000 131.39306 ? 765 ASP A N   1 
ATOM 5557 C CA  . ASP A 1 765 ? 180.03291 133.95079 175.58945 1.000 131.63408 ? 765 ASP A CA  1 
ATOM 5558 C C   . ASP A 1 765 ? 180.95573 133.76789 174.39004 1.000 132.50271 ? 765 ASP A C   1 
ATOM 5559 O O   . ASP A 1 765 ? 181.35145 134.74098 173.74118 1.000 129.38512 ? 765 ASP A O   1 
ATOM 5560 C CB  . ASP A 1 765 ? 180.69059 133.40341 176.85382 1.000 132.50999 ? 765 ASP A CB  1 
ATOM 5561 C CG  . ASP A 1 765 ? 181.72165 134.34325 177.41781 1.000 134.83803 ? 765 ASP A CG  1 
ATOM 5562 O OD1 . ASP A 1 765 ? 181.31091 135.32835 178.06711 1.000 136.24145 ? 765 ASP A OD1 1 
ATOM 5563 O OD2 . ASP A 1 765 ? 182.92896 134.10467 177.21782 1.000 136.44340 ? 765 ASP A OD2 1 
ATOM 5564 N N   . LEU A 1 766 ? 181.32514 132.52834 174.08732 1.000 124.98550 ? 766 LEU A N   1 
ATOM 5565 C CA  . LEU A 1 766 ? 182.19688 132.28611 172.95253 1.000 122.76519 ? 766 LEU A CA  1 
ATOM 5566 C C   . LEU A 1 766 ? 181.79884 130.97714 172.29821 1.000 123.91784 ? 766 LEU A C   1 
ATOM 5567 O O   . LEU A 1 766 ? 181.19279 130.10344 172.92329 1.000 120.17511 ? 766 LEU A O   1 
ATOM 5568 C CB  . LEU A 1 766 ? 183.68192 132.25803 173.35802 1.000 122.97323 ? 766 LEU A CB  1 
ATOM 5569 C CG  . LEU A 1 766 ? 184.23049 131.21558 174.33941 1.000 121.60880 ? 766 LEU A CG  1 
ATOM 5570 C CD1 . LEU A 1 766 ? 184.59380 129.92493 173.63838 1.000 119.05479 ? 766 LEU A CD1 1 
ATOM 5571 C CD2 . LEU A 1 766 ? 185.44088 131.75633 175.06674 1.000 125.00894 ? 766 LEU A CD2 1 
ATOM 5572 N N   . MET A 1 767 ? 182.15113 130.86024 171.02048 1.000 141.81539 ? 767 MET A N   1 
ATOM 5573 C CA  . MET A 1 767 ? 181.64965 129.80416 170.15827 1.000 137.83516 ? 767 MET A CA  1 
ATOM 5574 C C   . MET A 1 767 ? 182.81638 129.13221 169.45806 1.000 138.01920 ? 767 MET A C   1 
ATOM 5575 O O   . MET A 1 767 ? 183.75945 129.80278 169.02930 1.000 140.35117 ? 767 MET A O   1 
ATOM 5576 C CB  . MET A 1 767 ? 180.67732 130.37289 169.13016 1.000 139.09886 ? 767 MET A CB  1 
ATOM 5577 C CG  . MET A 1 767 ? 179.61775 131.24963 169.75446 1.000 140.40238 ? 767 MET A CG  1 
ATOM 5578 S SD  . MET A 1 767 ? 178.47548 131.95927 168.57168 1.000 142.98537 ? 767 MET A SD  1 
ATOM 5579 C CE  . MET A 1 767 ? 177.36529 132.81492 169.68268 1.000 138.54875 ? 767 MET A CE  1 
ATOM 5580 N N   . ARG A 1 768 ? 182.74680 127.81500 169.32909 1.000 134.26470 ? 768 ARG A N   1 
ATOM 5581 C CA  . ARG A 1 768 ? 183.81200 127.07487 168.67264 1.000 135.39413 ? 768 ARG A CA  1 
ATOM 5582 C C   . ARG A 1 768 ? 183.22908 125.80946 168.07243 1.000 137.51828 ? 768 ARG A C   1 
ATOM 5583 O O   . ARG A 1 768 ? 182.49322 125.08142 168.74441 1.000 136.79822 ? 768 ARG A O   1 
ATOM 5584 C CB  . ARG A 1 768 ? 184.96463 126.75995 169.62784 1.000 136.61150 ? 768 ARG A CB  1 
ATOM 5585 C CG  . ARG A 1 768 ? 186.13762 127.72185 169.48374 1.000 137.70154 ? 768 ARG A CG  1 
ATOM 5586 C CD  . ARG A 1 768 ? 186.85117 127.98561 170.79451 1.000 136.98190 ? 768 ARG A CD  1 
ATOM 5587 N NE  . ARG A 1 768 ? 187.52024 129.28037 170.79289 1.000 135.24011 ? 768 ARG A NE  1 
ATOM 5588 C CZ  . ARG A 1 768 ? 188.42002 129.66020 171.68920 1.000 136.14615 ? 768 ARG A CZ  1 
ATOM 5589 N NH1 . ARG A 1 768 ? 188.74226 128.88864 172.71504 1.000 138.71838 ? 768 ARG A NH1 1 
ATOM 5590 N NH2 . ARG A 1 768 ? 189.00864 130.84547 171.55785 1.000 135.48220 ? 768 ARG A NH2 1 
ATOM 5591 N N   . VAL A 1 769 ? 183.56955 125.55391 166.81484 1.000 147.42468 ? 769 VAL A N   1 
ATOM 5592 C CA  . VAL A 1 769 ? 183.11786 124.37562 166.08825 1.000 146.95338 ? 769 VAL A CA  1 
ATOM 5593 C C   . VAL A 1 769 ? 184.31120 123.78754 165.35383 1.000 147.37494 ? 769 VAL A C   1 
ATOM 5594 O O   . VAL A 1 769 ? 185.13238 124.52085 164.79324 1.000 150.05343 ? 769 VAL A O   1 
ATOM 5595 C CB  . VAL A 1 769 ? 181.97709 124.71312 165.11141 1.000 146.90201 ? 769 VAL A CB  1 
ATOM 5596 C CG1 . VAL A 1 769 ? 180.70511 124.98564 165.87449 1.000 147.78559 ? 769 VAL A CG1 1 
ATOM 5597 C CG2 . VAL A 1 769 ? 182.34475 125.92150 164.27217 1.000 145.74460 ? 769 VAL A CG2 1 
ATOM 5598 N N   . HIS A 1 770 ? 184.41574 122.46938 165.36692 1.000 144.99201 ? 770 HIS A N   1 
ATOM 5599 C CA  . HIS A 1 770 ? 185.50930 121.82202 164.66749 1.000 145.50977 ? 770 HIS A CA  1 
ATOM 5600 C C   . HIS A 1 770 ? 185.29254 121.92720 163.15991 1.000 146.18070 ? 770 HIS A C   1 
ATOM 5601 O O   . HIS A 1 770 ? 184.16580 121.76814 162.68246 1.000 146.30714 ? 770 HIS A O   1 
ATOM 5602 C CB  . HIS A 1 770 ? 185.61537 120.36059 165.09222 1.000 145.72689 ? 770 HIS A CB  1 
ATOM 5603 C CG  . HIS A 1 770 ? 186.83940 119.66966 164.58570 1.000 147.63720 ? 770 HIS A CG  1 
ATOM 5604 N ND1 . HIS A 1 770 ? 187.05599 119.41730 163.24945 1.000 148.75003 ? 770 HIS A ND1 1 
ATOM 5605 C CD2 . HIS A 1 770 ? 187.92114 119.18697 165.23966 1.000 147.48670 ? 770 HIS A CD2 1 
ATOM 5606 C CE1 . HIS A 1 770 ? 188.21606 118.80328 163.10123 1.000 149.14860 ? 770 HIS A CE1 1 
ATOM 5607 N NE2 . HIS A 1 770 ? 188.76168 118.65215 164.29425 1.000 148.89646 ? 770 HIS A NE2 1 
ATOM 5608 N N   . PRO A 1 771 ? 186.34331 122.21459 162.39139 1.000 148.39030 ? 771 PRO A N   1 
ATOM 5609 C CA  . PRO A 1 771 ? 186.16775 122.40001 160.94063 1.000 148.54425 ? 771 PRO A CA  1 
ATOM 5610 C C   . PRO A 1 771 ? 185.56871 121.19839 160.22944 1.000 149.72107 ? 771 PRO A C   1 
ATOM 5611 O O   . PRO A 1 771 ? 184.83408 121.37498 159.24999 1.000 149.60610 ? 771 PRO A O   1 
ATOM 5612 C CB  . PRO A 1 771 ? 187.59391 122.68754 160.45532 1.000 147.80206 ? 771 PRO A CB  1 
ATOM 5613 C CG  . PRO A 1 771 ? 188.27876 123.26774 161.64163 1.000 146.78194 ? 771 PRO A CG  1 
ATOM 5614 C CD  . PRO A 1 771 ? 187.70027 122.57113 162.83624 1.000 147.78094 ? 771 PRO A CD  1 
ATOM 5615 N N   . ASP A 1 772 ? 185.86780 119.98056 160.67971 1.000 149.29401 ? 772 ASP A N   1 
ATOM 5616 C CA  . ASP A 1 772 ? 185.32791 118.78331 160.05000 1.000 148.61663 ? 772 ASP A CA  1 
ATOM 5617 C C   . ASP A 1 772 ? 183.82276 118.64233 160.22702 1.000 148.12241 ? 772 ASP A C   1 
ATOM 5618 O O   . ASP A 1 772 ? 183.20965 117.82669 159.53202 1.000 148.12475 ? 772 ASP A O   1 
ATOM 5619 C CB  . ASP A 1 772 ? 186.02725 117.54603 160.60724 1.000 146.80419 ? 772 ASP A CB  1 
ATOM 5620 C CG  . ASP A 1 772 ? 187.45909 117.43218 160.13550 1.000 147.62385 ? 772 ASP A CG  1 
ATOM 5621 O OD1 . ASP A 1 772 ? 187.82227 118.13499 159.17029 1.000 147.81689 ? 772 ASP A OD1 1 
ATOM 5622 O OD2 . ASP A 1 772 ? 188.22240 116.64252 160.72757 1.000 147.89881 ? 772 ASP A OD2 1 
ATOM 5623 N N   . ALA A 1 773 ? 183.21918 119.40632 161.12904 1.000 154.57948 ? 773 ALA A N   1 
ATOM 5624 C CA  . ALA A 1 773 ? 181.78167 119.34713 161.32402 1.000 155.01120 ? 773 ALA A CA  1 
ATOM 5625 C C   . ALA A 1 773 ? 181.05277 119.92943 160.11395 1.000 156.13618 ? 773 ALA A C   1 
ATOM 5626 O O   . ALA A 1 773 ? 181.58426 120.79446 159.41359 1.000 155.37292 ? 773 ALA A O   1 
ATOM 5627 C CB  . ALA A 1 773 ? 181.37831 120.10552 162.58242 1.000 154.91922 ? 773 ALA A CB  1 
ATOM 5628 N N   . PRO A 1 774 ? 179.84085 119.46018 159.83957 1.000 157.31998 ? 774 PRO A N   1 
ATOM 5629 C CA  . PRO A 1 774 ? 179.04851 120.05993 158.76360 1.000 156.34672 ? 774 PRO A CA  1 
ATOM 5630 C C   . PRO A 1 774 ? 178.53443 121.43536 159.15229 1.000 156.18266 ? 774 PRO A C   1 
ATOM 5631 O O   . PRO A 1 774 ? 178.51389 121.81817 160.32389 1.000 157.42202 ? 774 PRO A O   1 
ATOM 5632 C CB  . PRO A 1 774 ? 177.88631 119.07882 158.58767 1.000 156.31768 ? 774 PRO A CB  1 
ATOM 5633 C CG  . PRO A 1 774 ? 177.76292 118.41135 159.92182 1.000 155.37717 ? 774 PRO A CG  1 
ATOM 5634 C CD  . PRO A 1 774 ? 179.16102 118.31286 160.45592 1.000 153.86853 ? 774 PRO A CD  1 
ATOM 5635 N N   . LYS A 1 775 ? 178.10550 122.18511 158.13388 1.000 155.76420 ? 775 LYS A N   1 
ATOM 5636 C CA  . LYS A 1 775 ? 177.48238 123.48138 158.37654 1.000 155.91661 ? 775 LYS A CA  1 
ATOM 5637 C C   . LYS A 1 775 ? 176.22974 123.35596 159.23278 1.000 156.42095 ? 775 LYS A C   1 
ATOM 5638 O O   . LYS A 1 775 ? 175.84082 124.32206 159.89754 1.000 155.56236 ? 775 LYS A O   1 
ATOM 5639 C CB  . LYS A 1 775 ? 177.16320 124.15725 157.04271 1.000 155.72236 ? 775 LYS A CB  1 
ATOM 5640 C CG  . LYS A 1 775 ? 176.57259 125.55341 157.15954 1.000 156.58587 ? 775 LYS A CG  1 
ATOM 5641 C CD  . LYS A 1 775 ? 176.33464 126.16648 155.78689 1.000 156.91052 ? 775 LYS A CD  1 
ATOM 5642 C CE  . LYS A 1 775 ? 175.71933 127.55526 155.88894 1.000 155.48083 ? 775 LYS A CE  1 
ATOM 5643 N NZ  . LYS A 1 775 ? 175.48594 128.15706 154.54609 1.000 155.33214 ? 775 LYS A NZ  1 
ATOM 5644 N N   . LEU A 1 776 ? 175.60521 122.17888 159.24363 1.000 148.97543 ? 776 LEU A N   1 
ATOM 5645 C CA  . LEU A 1 776 ? 174.40631 121.94215 160.03930 1.000 147.86384 ? 776 LEU A CA  1 
ATOM 5646 C C   . LEU A 1 776 ? 174.66847 122.05928 161.53585 1.000 148.84687 ? 776 LEU A C   1 
ATOM 5647 O O   . LEU A 1 776 ? 173.72052 122.22301 162.31054 1.000 148.30137 ? 776 LEU A O   1 
ATOM 5648 C CB  . LEU A 1 776 ? 173.84327 120.55941 159.71766 1.000 148.02416 ? 776 LEU A CB  1 
ATOM 5649 C CG  . LEU A 1 776 ? 172.44293 120.20686 160.21917 1.000 149.57505 ? 776 LEU A CG  1 
ATOM 5650 C CD1 . LEU A 1 776 ? 171.39047 120.75654 159.27841 1.000 149.11249 ? 776 LEU A CD1 1 
ATOM 5651 C CD2 . LEU A 1 776 ? 172.29866 118.70267 160.36637 1.000 150.59115 ? 776 LEU A CD2 1 
ATOM 5652 N N   . THR A 1 777 ? 175.92907 121.97899 161.95868 1.000 149.54561 ? 777 THR A N   1 
ATOM 5653 C CA  . THR A 1 777 ? 176.24174 121.91702 163.38228 1.000 148.27862 ? 777 THR A CA  1 
ATOM 5654 C C   . THR A 1 777 ? 175.97382 123.23727 164.08996 1.000 147.52537 ? 777 THR A C   1 
ATOM 5655 O O   . THR A 1 777 ? 175.35556 123.26099 165.15845 1.000 148.22421 ? 777 THR A O   1 
ATOM 5656 C CB  . THR A 1 777 ? 177.70217 121.52104 163.57021 1.000 147.86317 ? 777 THR A CB  1 
ATOM 5657 O OG1 . THR A 1 777 ? 177.99221 120.36992 162.76811 1.000 151.53913 ? 777 THR A OG1 1 
ATOM 5658 C CG2 . THR A 1 777 ? 177.97889 121.21307 165.02825 1.000 147.47373 ? 777 THR A CG2 1 
ATOM 5659 N N   . MET A 1 778 ? 176.42493 124.34736 163.51199 1.000 140.54052 ? 778 MET A N   1 
ATOM 5660 C CA  . MET A 1 778 ? 176.33930 125.63132 164.20031 1.000 139.30251 ? 778 MET A CA  1 
ATOM 5661 C C   . MET A 1 778 ? 174.89356 126.05748 164.41373 1.000 139.34973 ? 778 MET A C   1 
ATOM 5662 O O   . MET A 1 778 ? 174.50817 126.45884 165.51938 1.000 138.88853 ? 778 MET A O   1 
ATOM 5663 C CB  . MET A 1 778 ? 177.10162 126.68708 163.40551 1.000 140.24267 ? 778 MET A CB  1 
ATOM 5664 C CG  . MET A 1 778 ? 177.14209 128.04638 164.05955 1.000 143.24225 ? 778 MET A CG  1 
ATOM 5665 S SD  . MET A 1 778 ? 177.57860 127.96856 165.80257 1.000 142.08174 ? 778 MET A SD  1 
ATOM 5666 C CE  . MET A 1 778 ? 178.42356 129.53364 165.99167 1.000 138.58794 ? 778 MET A CE  1 
ATOM 5667 N N   . GLU A 1 779 ? 174.07298 125.95570 163.36900 1.000 143.66770 ? 779 GLU A N   1 
ATOM 5668 C CA  . GLU A 1 779 ? 172.66485 126.31328 163.49423 1.000 145.49759 ? 779 GLU A CA  1 
ATOM 5669 C C   . GLU A 1 779 ? 171.95745 125.40021 164.48404 1.000 144.58758 ? 779 GLU A C   1 
ATOM 5670 O O   . GLU A 1 779 ? 171.11509 125.85324 165.27050 1.000 142.28458 ? 779 GLU A O   1 
ATOM 5671 C CB  . GLU A 1 779 ? 171.98564 126.24936 162.12651 1.000 146.64514 ? 779 GLU A CB  1 
ATOM 5672 C CG  . GLU A 1 779 ? 172.77657 126.90462 161.00678 1.000 146.64434 ? 779 GLU A CG  1 
ATOM 5673 C CD  . GLU A 1 779 ? 172.10799 126.75669 159.65328 1.000 145.27011 ? 779 GLU A CD  1 
ATOM 5674 O OE1 . GLU A 1 779 ? 171.12980 125.98872 159.54783 1.000 146.11795 ? 779 GLU A OE1 1 
ATOM 5675 O OE2 . GLU A 1 779 ? 172.55773 127.41433 158.69284 1.000 144.31110 ? 779 GLU A OE2 1 
ATOM 5676 N N   . PHE A 1 780 ? 172.27368 124.10701 164.44530 1.000 147.42072 ? 780 PHE A N   1 
ATOM 5677 C CA  . PHE A 1 780 ? 171.65316 123.17635 165.37608 1.000 147.44345 ? 780 PHE A CA  1 
ATOM 5678 C C   . PHE A 1 780 ? 172.02542 123.50966 166.81327 1.000 147.20297 ? 780 PHE A C   1 
ATOM 5679 O O   . PHE A 1 780 ? 171.17698 123.45778 167.70645 1.000 147.54192 ? 780 PHE A O   1 
ATOM 5680 C CB  . PHE A 1 780 ? 172.05108 121.74214 165.03555 1.000 146.63845 ? 780 PHE A CB  1 
ATOM 5681 C CG  . PHE A 1 780 ? 171.38769 120.71893 165.90216 1.000 146.35866 ? 780 PHE A CG  1 
ATOM 5682 C CD1 . PHE A 1 780 ? 170.08025 120.88425 166.31001 1.000 146.74746 ? 780 PHE A CD1 1 
ATOM 5683 C CD2 . PHE A 1 780 ? 172.07150 119.59870 166.31971 1.000 146.23550 ? 780 PHE A CD2 1 
ATOM 5684 C CE1 . PHE A 1 780 ? 169.47062 119.95328 167.11403 1.000 146.51601 ? 780 PHE A CE1 1 
ATOM 5685 C CE2 . PHE A 1 780 ? 171.46106 118.66796 167.12104 1.000 147.56578 ? 780 PHE A CE2 1 
ATOM 5686 C CZ  . PHE A 1 780 ? 170.16090 118.84627 167.51944 1.000 148.09105 ? 780 PHE A CZ  1 
ATOM 5687 N N   . LEU A 1 781 ? 173.28607 123.86726 167.05443 1.000 139.85375 ? 781 LEU A N   1 
ATOM 5688 C CA  . LEU A 1 781 ? 173.69856 124.28013 168.39198 1.000 138.72403 ? 781 LEU A CA  1 
ATOM 5689 C C   . LEU A 1 781 ? 172.93869 125.52168 168.83747 1.000 138.13877 ? 781 LEU A C   1 
ATOM 5690 O O   . LEU A 1 781 ? 172.43512 125.59107 169.96657 1.000 137.52472 ? 781 LEU A O   1 
ATOM 5691 C CB  . LEU A 1 781 ? 175.20411 124.53525 168.40040 1.000 136.92390 ? 781 LEU A CB  1 
ATOM 5692 C CG  . LEU A 1 781 ? 175.77451 125.32278 169.57039 1.000 134.84002 ? 781 LEU A CG  1 
ATOM 5693 C CD1 . LEU A 1 781 ? 175.68548 124.51235 170.83228 1.000 135.22074 ? 781 LEU A CD1 1 
ATOM 5694 C CD2 . LEU A 1 781 ? 177.20660 125.69931 169.27801 1.000 137.27448 ? 781 LEU A CD2 1 
ATOM 5695 N N   . MET A 1 782 ? 172.83093 126.50504 167.94533 1.000 139.70975 ? 782 MET A N   1 
ATOM 5696 C CA  . MET A 1 782 ? 172.10599 127.72899 168.26087 1.000 138.51606 ? 782 MET A CA  1 
ATOM 5697 C C   . MET A 1 782 ? 170.68251 127.40886 168.68928 1.000 139.13185 ? 782 MET A C   1 
ATOM 5698 O O   . MET A 1 782 ? 170.22319 127.83141 169.75795 1.000 135.57414 ? 782 MET A O   1 
ATOM 5699 C CB  . MET A 1 782 ? 172.08914 128.64240 167.04081 1.000 138.66454 ? 782 MET A CB  1 
ATOM 5700 C CG  . MET A 1 782 ? 173.37568 129.35863 166.74748 1.000 136.10636 ? 782 MET A CG  1 
ATOM 5701 S SD  . MET A 1 782 ? 174.13597 130.14046 168.16285 1.000 132.92822 ? 782 MET A SD  1 
ATOM 5702 C CE  . MET A 1 782 ? 175.39759 131.05834 167.29910 1.000 135.89329 ? 782 MET A CE  1 
ATOM 5703 N N   . LEU A 1 783 ? 169.98158 126.62488 167.87256 1.000 144.02214 ? 783 LEU A N   1 
ATOM 5704 C CA  . LEU A 1 783 ? 168.57693 126.35109 168.13328 1.000 142.20757 ? 783 LEU A CA  1 
ATOM 5705 C C   . LEU A 1 783 ? 168.39327 125.44782 169.34032 1.000 141.66290 ? 783 LEU A C   1 
ATOM 5706 O O   . LEU A 1 783 ? 167.40805 125.59040 170.06648 1.000 142.27933 ? 783 LEU A O   1 
ATOM 5707 C CB  . LEU A 1 783 ? 167.92143 125.73529 166.90284 1.000 141.44653 ? 783 LEU A CB  1 
ATOM 5708 C CG  . LEU A 1 783 ? 166.45619 125.36218 167.10551 1.000 142.27522 ? 783 LEU A CG  1 
ATOM 5709 C CD1 . LEU A 1 783 ? 165.57633 126.58531 166.96749 1.000 144.53607 ? 783 LEU A CD1 1 
ATOM 5710 C CD2 . LEU A 1 783 ? 166.05997 124.33214 166.09712 1.000 144.68758 ? 783 LEU A CD2 1 
ATOM 5711 N N   . GLY A 1 784 ? 169.31665 124.52160 169.57958 1.000 130.07966 ? 784 GLY A N   1 
ATOM 5712 C CA  . GLY A 1 784 ? 169.21939 123.70331 170.77316 1.000 128.48846 ? 784 GLY A CA  1 
ATOM 5713 C C   . GLY A 1 784 ? 169.37006 124.52362 172.03679 1.000 129.99082 ? 784 GLY A C   1 
ATOM 5714 O O   . GLY A 1 784 ? 168.61650 124.34782 172.99806 1.000 130.07986 ? 784 GLY A O   1 
ATOM 5715 N N   . LEU A 1 785 ? 170.33833 125.43886 172.04966 1.000 127.95665 ? 785 LEU A N   1 
ATOM 5716 C CA  . LEU A 1 785 ? 170.46835 126.33822 173.18901 1.000 127.16743 ? 785 LEU A CA  1 
ATOM 5717 C C   . LEU A 1 785 ? 169.22218 127.19791 173.35645 1.000 126.23315 ? 785 LEU A C   1 
ATOM 5718 O O   . LEU A 1 785 ? 168.73497 127.38491 174.47771 1.000 126.43336 ? 785 LEU A O   1 
ATOM 5719 C CB  . LEU A 1 785 ? 171.70443 127.21889 173.01941 1.000 125.44162 ? 785 LEU A CB  1 
ATOM 5720 C CG  . LEU A 1 785 ? 173.04790 126.50093 172.91554 1.000 126.74037 ? 785 LEU A CG  1 
ATOM 5721 C CD1 . LEU A 1 785 ? 174.15695 127.48435 172.62921 1.000 122.28507 ? 785 LEU A CD1 1 
ATOM 5722 C CD2 . LEU A 1 785 ? 173.34000 125.73310 174.18112 1.000 128.25614 ? 785 LEU A CD2 1 
ATOM 5723 N N   . ILE A 1 786 ? 168.67509 127.70223 172.24862 1.000 125.72406 ? 786 ILE A N   1 
ATOM 5724 C CA  . ILE A 1 786 ? 167.46890 128.52408 172.32225 1.000 126.53606 ? 786 ILE A CA  1 
ATOM 5725 C C   . ILE A 1 786 ? 166.31160 127.72917 172.90918 1.000 125.01446 ? 786 ILE A C   1 
ATOM 5726 O O   . ILE A 1 786 ? 165.58617 128.20502 173.79016 1.000 123.86950 ? 786 ILE A O   1 
ATOM 5727 C CB  . ILE A 1 786 ? 167.10779 129.06920 170.93092 1.000 126.10875 ? 786 ILE A CB  1 
ATOM 5728 C CG1 . ILE A 1 786 ? 168.07683 130.16477 170.50208 1.000 127.11399 ? 786 ILE A CG1 1 
ATOM 5729 C CG2 . ILE A 1 786 ? 165.70342 129.60823 170.93507 1.000 127.09538 ? 786 ILE A CG2 1 
ATOM 5730 C CD1 . ILE A 1 786 ? 167.99375 130.49920 169.03408 1.000 126.82217 ? 786 ILE A CD1 1 
ATOM 5731 N N   . LEU A 1 787 ? 166.13421 126.49751 172.44000 1.000 137.15911 ? 787 LEU A N   1 
ATOM 5732 C CA  . LEU A 1 787 ? 165.03942 125.66738 172.92253 1.000 139.27186 ? 787 LEU A CA  1 
ATOM 5733 C C   . LEU A 1 787 ? 165.20396 125.33382 174.39502 1.000 138.18551 ? 787 LEU A C   1 
ATOM 5734 O O   . LEU A 1 787 ? 164.23285 125.37240 175.15889 1.000 137.41762 ? 787 LEU A O   1 
ATOM 5735 C CB  . LEU A 1 787 ? 164.95947 124.38393 172.09982 1.000 138.83727 ? 787 LEU A CB  1 
ATOM 5736 C CG  . LEU A 1 787 ? 163.90424 124.33368 170.99921 1.000 137.73898 ? 787 LEU A CG  1 
ATOM 5737 C CD1 . LEU A 1 787 ? 164.09863 125.48563 170.04480 1.000 137.78363 ? 787 LEU A CD1 1 
ATOM 5738 C CD2 . LEU A 1 787 ? 163.96665 123.01434 170.25875 1.000 138.06670 ? 787 LEU A CD2 1 
ATOM 5739 N N   . HIS A 1 788 ? 166.42551 125.00032 174.81575 1.000 137.16478 ? 788 HIS A N   1 
ATOM 5740 C CA  . HIS A 1 788 ? 166.64115 124.68861 176.22210 1.000 138.34644 ? 788 HIS A CA  1 
ATOM 5741 C C   . HIS A 1 788 ? 166.37274 125.89828 177.10185 1.000 138.95915 ? 788 HIS A C   1 
ATOM 5742 O O   . HIS A 1 788 ? 165.76178 125.77559 178.17024 1.000 139.97855 ? 788 HIS A O   1 
ATOM 5743 C CB  . HIS A 1 788 ? 168.06270 124.18176 176.44277 1.000 139.12144 ? 788 HIS A CB  1 
ATOM 5744 C CG  . HIS A 1 788 ? 168.46152 124.13547 177.88206 1.000 139.46061 ? 788 HIS A CG  1 
ATOM 5745 N ND1 . HIS A 1 788 ? 167.72239 123.46970 178.83607 1.000 139.09541 ? 788 HIS A ND1 1 
ATOM 5746 C CD2 . HIS A 1 788 ? 169.51661 124.67284 178.53638 1.000 138.34922 ? 788 HIS A CD2 1 
ATOM 5747 C CE1 . HIS A 1 788 ? 168.30490 123.59901 180.01188 1.000 138.92271 ? 788 HIS A CE1 1 
ATOM 5748 N NE2 . HIS A 1 788 ? 169.39856 124.32435 179.85862 1.000 138.36851 ? 788 HIS A NE2 1 
ATOM 5749 N N   . TYR A 1 789 ? 166.82025 127.07705 176.67168 1.000 136.23373 ? 789 TYR A N   1 
ATOM 5750 C CA  . TYR A 1 789 ? 166.59193 128.27290 177.47046 1.000 138.05973 ? 789 TYR A CA  1 
ATOM 5751 C C   . TYR A 1 789 ? 165.11233 128.62071 177.53175 1.000 139.06058 ? 789 TYR A C   1 
ATOM 5752 O O   . TYR A 1 789 ? 164.61740 129.07453 178.56850 1.000 140.55157 ? 789 TYR A O   1 
ATOM 5753 C CB  . TYR A 1 789 ? 167.40279 129.43439 176.91409 1.000 138.65931 ? 789 TYR A CB  1 
ATOM 5754 C CG  . TYR A 1 789 ? 168.78893 129.49495 177.49431 1.000 137.73901 ? 789 TYR A CG  1 
ATOM 5755 C CD1 . TYR A 1 789 ? 168.99787 129.32712 178.85043 1.000 136.69555 ? 789 TYR A CD1 1 
ATOM 5756 C CD2 . TYR A 1 789 ? 169.88973 129.70825 176.68558 1.000 138.22101 ? 789 TYR A CD2 1 
ATOM 5757 C CE1 . TYR A 1 789 ? 170.25868 129.37715 179.38405 1.000 137.86157 ? 789 TYR A CE1 1 
ATOM 5758 C CE2 . TYR A 1 789 ? 171.15584 129.76064 177.20956 1.000 138.74577 ? 789 TYR A CE2 1 
ATOM 5759 C CZ  . TYR A 1 789 ? 171.33569 129.59183 178.55890 1.000 138.98417 ? 789 TYR A CZ  1 
ATOM 5760 O OH  . TYR A 1 789 ? 172.60123 129.64374 179.08897 1.000 142.01926 ? 789 TYR A OH  1 
ATOM 5761 N N   . LYS A 1 790 ? 164.38780 128.40544 176.43379 1.000 142.13424 ? 790 LYS A N   1 
ATOM 5762 C CA  . LYS A 1 790 ? 162.94367 128.60083 176.46108 1.000 142.32896 ? 790 LYS A CA  1 
ATOM 5763 C C   . LYS A 1 790 ? 162.27338 127.62966 177.41852 1.000 143.41027 ? 790 LYS A C   1 
ATOM 5764 O O   . LYS A 1 790 ? 161.38813 128.01651 178.18974 1.000 142.00554 ? 790 LYS A O   1 
ATOM 5765 C CB  . LYS A 1 790 ? 162.36784 128.43296 175.05881 1.000 142.31769 ? 790 LYS A CB  1 
ATOM 5766 C CG  . LYS A 1 790 ? 160.85762 128.55005 174.99973 1.000 143.42547 ? 790 LYS A CG  1 
ATOM 5767 C CD  . LYS A 1 790 ? 160.33774 128.18607 173.62084 1.000 143.89267 ? 790 LYS A CD  1 
ATOM 5768 C CE  . LYS A 1 790 ? 158.86430 128.51863 173.48862 1.000 143.68458 ? 790 LYS A CE  1 
ATOM 5769 N NZ  . LYS A 1 790 ? 158.04500 127.79094 174.49229 1.000 144.74312 ? 790 LYS A NZ  1 
ATOM 5770 N N   . ALA A 1 791 ? 162.68853 126.36419 177.38927 1.000 144.69198 ? 791 ALA A N   1 
ATOM 5771 C CA  . ALA A 1 791 ? 162.08091 125.36904 178.26393 1.000 144.64844 ? 791 ALA A CA  1 
ATOM 5772 C C   . ALA A 1 791 ? 162.35931 125.67882 179.72581 1.000 144.67969 ? 791 ALA A C   1 
ATOM 5773 O O   . ALA A 1 791 ? 161.48985 125.49651 180.58556 1.000 144.06420 ? 791 ALA A O   1 
ATOM 5774 C CB  . ALA A 1 791 ? 162.59318 123.97622 177.90483 1.000 143.30739 ? 791 ALA A CB  1 
ATOM 5775 N N   . GLN A 1 792 ? 163.56885 126.14675 180.02837 1.000 146.50705 ? 792 GLN A N   1 
ATOM 5776 C CA  . GLN A 1 792 ? 163.91190 126.47044 181.40396 1.000 146.22993 ? 792 GLN A CA  1 
ATOM 5777 C C   . GLN A 1 792 ? 163.10023 127.64065 181.94446 1.000 148.19795 ? 792 GLN A C   1 
ATOM 5778 O O   . GLN A 1 792 ? 163.02105 127.81084 183.16504 1.000 149.91057 ? 792 GLN A O   1 
ATOM 5779 C CB  . GLN A 1 792 ? 165.40607 126.75659 181.51295 1.000 146.91098 ? 792 GLN A CB  1 
ATOM 5780 C CG  . GLN A 1 792 ? 165.98297 126.45994 182.88168 1.000 148.94633 ? 792 GLN A CG  1 
ATOM 5781 C CD  . GLN A 1 792 ? 167.47610 126.22241 182.84040 1.000 148.91750 ? 792 GLN A CD  1 
ATOM 5782 O OE1 . GLN A 1 792 ? 168.06927 126.12733 181.76662 1.000 150.53055 ? 792 GLN A OE1 1 
ATOM 5783 N NE2 . GLN A 1 792 ? 168.09450 126.12829 184.01114 1.000 145.79503 ? 792 GLN A NE2 1 
ATOM 5784 N N   . GLY A 1 793 ? 162.49814 128.44591 181.07431 1.000 148.97951 ? 793 GLY A N   1 
ATOM 5785 C CA  . GLY A 1 793 ? 161.66527 129.55169 181.50040 1.000 148.11720 ? 793 GLY A CA  1 
ATOM 5786 C C   . GLY A 1 793 ? 162.24388 130.93617 181.30197 1.000 149.97835 ? 793 GLY A C   1 
ATOM 5787 O O   . GLY A 1 793 ? 161.64129 131.90822 181.76792 1.000 150.21322 ? 793 GLY A O   1 
ATOM 5788 N N   . HIS A 1 794 ? 163.38554 131.05985 180.63380 1.000 147.76283 ? 794 HIS A N   1 
ATOM 5789 C CA  . HIS A 1 794 ? 163.98084 132.36699 180.40640 1.000 144.80193 ? 794 HIS A CA  1 
ATOM 5790 C C   . HIS A 1 794 ? 163.17434 133.14390 179.37541 1.000 143.01071 ? 794 HIS A C   1 
ATOM 5791 O O   . HIS A 1 794 ? 162.79389 132.61169 178.33046 1.000 145.59439 ? 794 HIS A O   1 
ATOM 5792 C CB  . HIS A 1 794 ? 165.42336 132.20718 179.94580 1.000 145.24678 ? 794 HIS A CB  1 
ATOM 5793 C CG  . HIS A 1 794 ? 166.33212 131.70568 181.01805 1.000 145.69467 ? 794 HIS A CG  1 
ATOM 5794 N ND1 . HIS A 1 794 ? 167.59497 131.21812 180.75927 1.000 145.68105 ? 794 HIS A ND1 1 
ATOM 5795 C CD2 . HIS A 1 794 ? 166.16189 131.61129 182.35613 1.000 145.44043 ? 794 HIS A CD2 1 
ATOM 5796 C CE1 . HIS A 1 794 ? 168.16120 130.84434 181.89029 1.000 144.66499 ? 794 HIS A CE1 1 
ATOM 5797 N NE2 . HIS A 1 794 ? 167.31294 131.07525 182.87726 1.000 144.60975 ? 794 HIS A NE2 1 
ATOM 5798 N N   . ALA A 1 795 ? 162.92638 134.41945 179.66890 1.000 133.57612 ? 795 ALA A N   1 
ATOM 5799 C CA  . ALA A 1 795 ? 162.09500 135.23735 178.79331 1.000 135.53597 ? 795 ALA A CA  1 
ATOM 5800 C C   . ALA A 1 795 ? 162.82451 135.69519 177.53836 1.000 135.65962 ? 795 ALA A C   1 
ATOM 5801 O O   . ALA A 1 795 ? 162.19996 135.81788 176.48021 1.000 135.46436 ? 795 ALA A O   1 
ATOM 5802 C CB  . ALA A 1 795 ? 161.56506 136.44908 179.55644 1.000 135.99827 ? 795 ALA A CB  1 
ATOM 5803 N N   . ARG A 1 796 ? 164.12102 135.95897 177.62362 1.000 131.55983 ? 796 ARG A N   1 
ATOM 5804 C CA  . ARG A 1 796 ? 164.85866 136.53023 176.51092 1.000 128.94841 ? 796 ARG A CA  1 
ATOM 5805 C C   . ARG A 1 796 ? 166.17288 135.78963 176.32424 1.000 130.96528 ? 796 ARG A C   1 
ATOM 5806 O O   . ARG A 1 796 ? 166.69551 135.16958 177.24980 1.000 135.31381 ? 796 ARG A O   1 
ATOM 5807 C CB  . ARG A 1 796 ? 165.12412 138.01822 176.72662 1.000 125.34273 ? 796 ARG A CB  1 
ATOM 5808 C CG  . ARG A 1 796 ? 165.25149 138.80042 175.44514 1.000 126.06251 ? 796 ARG A CG  1 
ATOM 5809 C CD  . ARG A 1 796 ? 164.99341 140.26944 175.68618 1.000 130.02318 ? 796 ARG A CD  1 
ATOM 5810 N NE  . ARG A 1 796 ? 163.57089 140.57280 175.74474 1.000 132.39424 ? 796 ARG A NE  1 
ATOM 5811 C CZ  . ARG A 1 796 ? 163.05216 141.76442 175.48311 1.000 133.07249 ? 796 ARG A CZ  1 
ATOM 5812 N NH1 . ARG A 1 796 ? 163.81567 142.78918 175.14284 1.000 131.42668 ? 796 ARG A NH1 1 
ATOM 5813 N NH2 . ARG A 1 796 ? 161.73662 141.93219 175.56862 1.000 132.69264 ? 796 ARG A NH2 1 
ATOM 5814 N N   . PHE A 1 797 ? 166.69603 135.84979 175.10464 1.000 122.69762 ? 797 PHE A N   1 
ATOM 5815 C CA  . PHE A 1 797 ? 167.98545 135.26263 174.78112 1.000 120.90186 ? 797 PHE A CA  1 
ATOM 5816 C C   . PHE A 1 797 ? 168.73400 136.24296 173.89684 1.000 122.88286 ? 797 PHE A C   1 
ATOM 5817 O O   . PHE A 1 797 ? 168.12396 137.00841 173.14810 1.000 126.58172 ? 797 PHE A O   1 
ATOM 5818 C CB  . PHE A 1 797 ? 167.82202 133.91987 174.06475 1.000 119.39755 ? 797 PHE A CB  1 
ATOM 5819 C CG  . PHE A 1 797 ? 169.11586 133.23018 173.74397 1.000 121.20482 ? 797 PHE A CG  1 
ATOM 5820 C CD1 . PHE A 1 797 ? 169.77920 132.48715 174.69754 1.000 121.14481 ? 797 PHE A CD1 1 
ATOM 5821 C CD2 . PHE A 1 797 ? 169.67425 133.33396 172.48731 1.000 121.39684 ? 797 PHE A CD2 1 
ATOM 5822 C CE1 . PHE A 1 797 ? 170.96657 131.85090 174.39200 1.000 119.52653 ? 797 PHE A CE1 1 
ATOM 5823 C CE2 . PHE A 1 797 ? 170.86052 132.70207 172.18537 1.000 122.70340 ? 797 PHE A CE2 1 
ATOM 5824 C CZ  . PHE A 1 797 ? 171.50466 131.96294 173.13888 1.000 121.75730 ? 797 PHE A CZ  1 
ATOM 5825 N N   . SER A 1 798 ? 170.05876 136.22566 173.99236 1.000 118.57560 ? 798 SER A N   1 
ATOM 5826 C CA  . SER A 1 798 ? 170.90065 137.16243 173.26386 1.000 117.93364 ? 798 SER A CA  1 
ATOM 5827 C C   . SER A 1 798 ? 171.76336 136.43519 172.25252 1.000 114.41203 ? 798 SER A C   1 
ATOM 5828 O O   . SER A 1 798 ? 172.44778 135.47070 172.59513 1.000 120.54523 ? 798 SER A O   1 
ATOM 5829 C CB  . SER A 1 798 ? 171.79551 137.95321 174.21091 1.000 118.94996 ? 798 SER A CB  1 
ATOM 5830 O OG  . SER A 1 798 ? 172.87236 138.52665 173.49480 1.000 119.47439 ? 798 SER A OG  1 
ATOM 5831 N N   . LEU A 1 799 ? 171.72884 136.89665 171.01572 1.000 109.68167 ? 799 LEU A N   1 
ATOM 5832 C CA  . LEU A 1 799 ? 172.55140 136.32498 169.96422 1.000 113.36185 ? 799 LEU A CA  1 
ATOM 5833 C C   . LEU A 1 799 ? 173.86044 137.06631 169.77487 1.000 111.51852 ? 799 LEU A C   1 
ATOM 5834 O O   . LEU A 1 799 ? 174.65833 136.67405 168.91720 1.000 115.09334 ? 799 LEU A O   1 
ATOM 5835 C CB  . LEU A 1 799 ? 171.78677 136.30929 168.64425 1.000 115.62909 ? 799 LEU A CB  1 
ATOM 5836 C CG  . LEU A 1 799 ? 171.15847 134.98427 168.24792 1.000 110.23051 ? 799 LEU A CG  1 
ATOM 5837 C CD1 . LEU A 1 799 ? 170.16979 134.58683 169.29594 1.000 109.22250 ? 799 LEU A CD1 1 
ATOM 5838 C CD2 . LEU A 1 799 ? 170.46799 135.14032 166.90713 1.000 110.02911 ? 799 LEU A CD2 1 
ATOM 5839 N N   . GLY A 1 800 ? 174.10189 138.11481 170.53993 1.000 103.40124 ? 800 GLY A N   1 
ATOM 5840 C CA  . GLY A 1 800 ? 175.32120 138.88165 170.40488 1.000 108.31105 ? 800 GLY A CA  1 
ATOM 5841 C C   . GLY A 1 800 ? 175.09835 140.20414 169.70311 1.000 109.91953 ? 800 GLY A C   1 
ATOM 5842 O O   . GLY A 1 800 ? 173.97604 140.62254 169.41302 1.000 112.10631 ? 800 GLY A O   1 
ATOM 5843 N N   . MET A 1 801 ? 176.21121 140.86974 169.42846 1.000 120.14821 ? 801 MET A N   1 
ATOM 5844 C CA  . MET A 1 801 ? 176.22272 142.17914 168.79731 1.000 117.69021 ? 801 MET A CA  1 
ATOM 5845 C C   . MET A 1 801 ? 176.87267 142.07456 167.42725 1.000 120.91555 ? 801 MET A C   1 
ATOM 5846 O O   . MET A 1 801 ? 177.92307 141.44287 167.28281 1.000 122.35357 ? 801 MET A O   1 
ATOM 5847 C CB  . MET A 1 801 ? 176.96954 143.19281 169.66652 1.000 117.98749 ? 801 MET A CB  1 
ATOM 5848 C CG  . MET A 1 801 ? 176.75542 144.65105 169.28891 1.000 121.19959 ? 801 MET A CG  1 
ATOM 5849 S SD  . MET A 1 801 ? 177.72821 145.21385 167.88441 1.000 125.23411 ? 801 MET A SD  1 
ATOM 5850 C CE  . MET A 1 801 ? 179.28368 145.59307 168.67488 1.000 121.87679 ? 801 MET A CE  1 
ATOM 5851 N N   . VAL A 1 802 ? 176.24938 142.69105 166.42870 1.000 130.10360 ? 802 VAL A N   1 
ATOM 5852 C CA  . VAL A 1 802 ? 176.77853 142.68639 165.06779 1.000 128.26528 ? 802 VAL A CA  1 
ATOM 5853 C C   . VAL A 1 802 ? 177.24718 144.09354 164.71662 1.000 129.85667 ? 802 VAL A C   1 
ATOM 5854 O O   . VAL A 1 802 ? 176.55255 145.07592 165.01379 1.000 130.92395 ? 802 VAL A O   1 
ATOM 5855 C CB  . VAL A 1 802 ? 175.74168 142.15839 164.06662 1.000 125.96660 ? 802 VAL A CB  1 
ATOM 5856 C CG1 . VAL A 1 802 ? 175.36533 140.74190 164.42096 1.000 129.58076 ? 802 VAL A CG1 1 
ATOM 5857 C CG2 . VAL A 1 802 ? 174.50458 143.01919 164.08166 1.000 124.91765 ? 802 VAL A CG2 1 
ATOM 5858 N N   . PRO A 1 803 ? 178.41975 144.23912 164.10836 1.000 139.13952 ? 803 PRO A N   1 
ATOM 5859 C CA  . PRO A 1 803 ? 178.92066 145.57765 163.78205 1.000 139.29800 ? 803 PRO A CA  1 
ATOM 5860 C C   . PRO A 1 803 ? 178.06705 146.25769 162.72868 1.000 140.95804 ? 803 PRO A C   1 
ATOM 5861 O O   . PRO A 1 803 ? 177.43889 145.61247 161.88613 1.000 142.25912 ? 803 PRO A O   1 
ATOM 5862 C CB  . PRO A 1 803 ? 180.33393 145.31153 163.24717 1.000 138.33050 ? 803 PRO A CB  1 
ATOM 5863 C CG  . PRO A 1 803 ? 180.66942 143.92566 163.69386 1.000 139.43172 ? 803 PRO A CG  1 
ATOM 5864 C CD  . PRO A 1 803 ? 179.37254 143.18768 163.72575 1.000 138.69369 ? 803 PRO A CD  1 
ATOM 5865 N N   . LEU A 1 804 ? 178.05918 147.58420 162.78211 1.000 135.37942 ? 804 LEU A N   1 
ATOM 5866 C CA  . LEU A 1 804 ? 177.30745 148.38843 161.83419 1.000 136.77661 ? 804 LEU A CA  1 
ATOM 5867 C C   . LEU A 1 804 ? 178.19782 148.72353 160.64394 1.000 139.33950 ? 804 LEU A C   1 
ATOM 5868 O O   . LEU A 1 804 ? 179.29587 149.26328 160.81677 1.000 136.57155 ? 804 LEU A O   1 
ATOM 5869 C CB  . LEU A 1 804 ? 176.79282 149.65903 162.50971 1.000 135.08765 ? 804 LEU A CB  1 
ATOM 5870 C CG  . LEU A 1 804 ? 175.82200 150.55993 161.74875 1.000 136.36997 ? 804 LEU A CG  1 
ATOM 5871 C CD1 . LEU A 1 804 ? 174.85809 151.20954 162.72234 1.000 134.77955 ? 804 LEU A CD1 1 
ATOM 5872 C CD2 . LEU A 1 804 ? 176.56560 151.62557 160.96972 1.000 135.55401 ? 804 LEU A CD2 1 
ATOM 5873 N N   . ALA A 1 805 ? 177.71844 148.40014 159.44379 1.000 151.23967 ? 805 ALA A N   1 
ATOM 5874 C CA  . ALA A 1 805 ? 178.44592 148.63861 158.19696 1.000 149.88773 ? 805 ALA A CA  1 
ATOM 5875 C C   . ALA A 1 805 ? 179.83679 148.01203 158.22418 1.000 149.44332 ? 805 ALA A C   1 
ATOM 5876 O O   . ALA A 1 805 ? 180.84364 148.71774 158.28938 1.000 148.49406 ? 805 ALA A O   1 
ATOM 5877 C CB  . ALA A 1 805 ? 178.54267 150.12837 157.91246 1.000 148.96053 ? 805 ALA A CB  1 
ATOM 5878 N N   . GLY A 1 835 ? 178.70245 142.18705 155.00097 1.000 155.44351 ? 835 GLY A N   1 
ATOM 5879 C CA  . GLY A 1 835 ? 178.47857 140.82929 154.54540 1.000 157.97076 ? 835 GLY A CA  1 
ATOM 5880 C C   . GLY A 1 835 ? 177.99114 139.92135 155.65264 1.000 160.31133 ? 835 GLY A C   1 
ATOM 5881 O O   . GLY A 1 835 ? 177.76245 138.73212 155.44083 1.000 160.22802 ? 835 GLY A O   1 
ATOM 5882 N N   . LEU A 1 836 ? 177.84488 140.48148 156.84803 1.000 167.89461 ? 836 LEU A N   1 
ATOM 5883 C CA  . LEU A 1 836 ? 177.39617 139.73409 158.00711 1.000 168.15451 ? 836 LEU A CA  1 
ATOM 5884 C C   . LEU A 1 836 ? 175.91900 140.00222 158.27110 1.000 168.32529 ? 836 LEU A C   1 
ATOM 5885 O O   . LEU A 1 836 ? 175.21685 140.61191 157.45965 1.000 168.60548 ? 836 LEU A O   1 
ATOM 5886 C CB  . LEU A 1 836 ? 178.26810 140.09358 159.21061 1.000 165.96357 ? 836 LEU A CB  1 
ATOM 5887 C CG  . LEU A 1 836 ? 179.74211 139.68937 159.11389 1.000 166.23051 ? 836 LEU A CG  1 
ATOM 5888 C CD1 . LEU A 1 836 ? 180.53147 140.22394 160.29771 1.000 165.34984 ? 836 LEU A CD1 1 
ATOM 5889 C CD2 . LEU A 1 836 ? 179.88138 138.17899 159.02034 1.000 165.81557 ? 836 LEU A CD2 1 
ATOM 5890 N N   . ARG A 1 837 ? 175.42642 139.50288 159.40955 1.000 152.86385 ? 837 ARG A N   1 
ATOM 5891 C CA  . ARG A 1 837 ? 174.06157 139.65257 159.91766 1.000 151.68483 ? 837 ARG A CA  1 
ATOM 5892 C C   . ARG A 1 837 ? 173.05688 138.78589 159.18040 1.000 150.23299 ? 837 ARG A C   1 
ATOM 5893 O O   . ARG A 1 837 ? 171.89889 138.68950 159.58823 1.000 148.53107 ? 837 ARG A O   1 
ATOM 5894 C CB  . ARG A 1 837 ? 173.59973 141.11906 159.86184 1.000 152.30144 ? 837 ARG A CB  1 
ATOM 5895 C CG  . ARG A 1 837 ? 172.39052 141.43203 160.71375 1.000 151.44917 ? 837 ARG A CG  1 
ATOM 5896 C CD  . ARG A 1 837 ? 171.55327 142.57439 160.15917 1.000 150.79087 ? 837 ARG A CD  1 
ATOM 5897 N NE  . ARG A 1 837 ? 172.08677 143.87357 160.53913 1.000 150.78868 ? 837 ARG A NE  1 
ATOM 5898 C CZ  . ARG A 1 837 ? 172.88840 144.59728 159.77267 1.000 151.41170 ? 837 ARG A CZ  1 
ATOM 5899 N NH1 . ARG A 1 837 ? 173.26431 144.17541 158.57826 1.000 151.21068 ? 837 ARG A NH1 1 
ATOM 5900 N NH2 . ARG A 1 837 ? 173.31627 145.77801 160.21211 1.000 151.01048 ? 837 ARG A NH2 1 
ATOM 5901 N N   . ARG A 1 838 ? 173.48012 138.11360 158.11845 1.000 153.82701 ? 838 ARG A N   1 
ATOM 5902 C CA  . ARG A 1 838 ? 172.55987 137.21312 157.43640 1.000 154.79254 ? 838 ARG A CA  1 
ATOM 5903 C C   . ARG A 1 838 ? 172.24797 135.99660 158.28952 1.000 154.85253 ? 838 ARG A C   1 
ATOM 5904 O O   . ARG A 1 838 ? 171.09804 135.55214 158.34128 1.000 155.83134 ? 838 ARG A O   1 
ATOM 5905 C CB  . ARG A 1 838 ? 173.13460 136.79337 156.09194 1.000 154.69556 ? 838 ARG A CB  1 
ATOM 5906 C CG  . ARG A 1 838 ? 173.28821 137.92522 155.09880 1.000 154.47496 ? 838 ARG A CG  1 
ATOM 5907 C CD  . ARG A 1 838 ? 173.95493 137.45973 153.81617 1.000 155.13739 ? 838 ARG A CD  1 
ATOM 5908 N NE  . ARG A 1 838 ? 173.14636 136.47803 153.10443 1.000 155.28621 ? 838 ARG A NE  1 
ATOM 5909 C CZ  . ARG A 1 838 ? 173.54635 135.82794 152.01892 1.000 156.77845 ? 838 ARG A CZ  1 
ATOM 5910 N NH1 . ARG A 1 838 ? 174.74361 136.03270 151.49712 1.000 157.46619 ? 838 ARG A NH1 1 
ATOM 5911 N NH2 . ARG A 1 838 ? 172.72416 134.95402 151.44106 1.000 156.76878 ? 838 ARG A NH2 1 
ATOM 5912 N N   . PHE A 1 839 ? 173.25040 135.46484 158.98700 1.000 142.74126 ? 839 PHE A N   1 
ATOM 5913 C CA  . PHE A 1 839 ? 173.03222 134.29666 159.83060 1.000 141.73287 ? 839 PHE A CA  1 
ATOM 5914 C C   . PHE A 1 839 ? 172.25491 134.65195 161.08701 1.000 142.21062 ? 839 PHE A C   1 
ATOM 5915 O O   . PHE A 1 839 ? 171.38836 133.88857 161.52575 1.000 141.51717 ? 839 PHE A O   1 
ATOM 5916 C CB  . PHE A 1 839 ? 174.36746 133.65009 160.18520 1.000 140.99244 ? 839 PHE A CB  1 
ATOM 5917 C CG  . PHE A 1 839 ? 174.27198 132.64955 161.28632 1.000 140.81037 ? 839 PHE A CG  1 
ATOM 5918 C CD1 . PHE A 1 839 ? 173.62046 131.44944 161.09162 1.000 140.89319 ? 839 PHE A CD1 1 
ATOM 5919 C CD2 . PHE A 1 839 ? 174.83015 132.90635 162.51941 1.000 143.21346 ? 839 PHE A CD2 1 
ATOM 5920 C CE1 . PHE A 1 839 ? 173.53160 130.52907 162.10857 1.000 141.99471 ? 839 PHE A CE1 1 
ATOM 5921 C CE2 . PHE A 1 839 ? 174.74469 131.98736 163.53649 1.000 142.59338 ? 839 PHE A CE2 1 
ATOM 5922 C CZ  . PHE A 1 839 ? 174.09432 130.79972 163.33049 1.000 141.60741 ? 839 PHE A CZ  1 
ATOM 5923 N N   . LYS A 1 840 ? 172.54834 135.80856 161.67330 1.000 144.64937 ? 840 LYS A N   1 
ATOM 5924 C CA  . LYS A 1 840 ? 171.88566 136.19907 162.90835 1.000 145.13042 ? 840 LYS A CA  1 
ATOM 5925 C C   . LYS A 1 840 ? 170.40129 136.46153 162.69309 1.000 144.06856 ? 840 LYS A C   1 
ATOM 5926 O O   . LYS A 1 840 ? 169.57606 136.10486 163.54009 1.000 143.44035 ? 840 LYS A O   1 
ATOM 5927 C CB  . LYS A 1 840 ? 172.56915 137.42945 163.49777 1.000 144.19780 ? 840 LYS A CB  1 
ATOM 5928 C CG  . LYS A 1 840 ? 174.08608 137.38570 163.44321 1.000 142.62218 ? 840 LYS A CG  1 
ATOM 5929 C CD  . LYS A 1 840 ? 174.66201 137.08148 164.81378 1.000 142.50882 ? 840 LYS A CD  1 
ATOM 5930 C CE  . LYS A 1 840 ? 176.17291 136.98021 164.76761 1.000 144.36740 ? 840 LYS A CE  1 
ATOM 5931 N NZ  . LYS A 1 840 ? 176.70568 136.37085 166.01449 1.000 145.82827 ? 840 LYS A NZ  1 
ATOM 5932 N N   . ASP A 1 841 ? 170.03865 137.07466 161.56645 1.000 140.36395 ? 841 ASP A N   1 
ATOM 5933 C CA  . ASP A 1 841 ? 168.64378 137.40492 161.30441 1.000 141.31375 ? 841 ASP A CA  1 
ATOM 5934 C C   . ASP A 1 841 ? 167.79428 136.17724 161.00037 1.000 141.13948 ? 841 ASP A C   1 
ATOM 5935 O O   . ASP A 1 841 ? 166.56417 136.28396 160.98376 1.000 141.10672 ? 841 ASP A O   1 
ATOM 5936 C CB  . ASP A 1 841 ? 168.55685 138.40639 160.15101 1.000 142.15846 ? 841 ASP A CB  1 
ATOM 5937 C CG  . ASP A 1 841 ? 167.12959 138.81442 159.83967 1.000 142.94349 ? 841 ASP A CG  1 
ATOM 5938 O OD1 . ASP A 1 841 ? 166.48911 139.44992 160.70429 1.000 142.56872 ? 841 ASP A OD1 1 
ATOM 5939 O OD2 . ASP A 1 841 ? 166.63840 138.48229 158.74186 1.000 144.65428 ? 841 ASP A OD2 1 
ATOM 5940 N N   . LYS A 1 842 ? 168.40750 135.00904 160.81462 1.000 136.06404 ? 842 LYS A N   1 
ATOM 5941 C CA  . LYS A 1 842 ? 167.62660 133.80949 160.53721 1.000 137.33557 ? 842 LYS A CA  1 
ATOM 5942 C C   . LYS A 1 842 ? 166.69654 133.45733 161.69037 1.000 135.70615 ? 842 LYS A C   1 
ATOM 5943 O O   . LYS A 1 842 ? 165.60832 132.92059 161.46575 1.000 140.85765 ? 842 LYS A O   1 
ATOM 5944 C CB  . LYS A 1 842 ? 168.57054 132.64906 160.23415 1.000 136.40879 ? 842 LYS A CB  1 
ATOM 5945 C CG  . LYS A 1 842 ? 167.87907 131.35935 159.85839 1.000 137.90420 ? 842 LYS A CG  1 
ATOM 5946 C CD  . LYS A 1 842 ? 168.88840 130.27642 159.52722 1.000 136.60951 ? 842 LYS A CD  1 
ATOM 5947 C CE  . LYS A 1 842 ? 169.49170 130.48415 158.14323 1.000 138.19587 ? 842 LYS A CE  1 
ATOM 5948 N NZ  . LYS A 1 842 ? 170.48607 129.43014 157.79967 1.000 139.80716 ? 842 LYS A NZ  1 
ATOM 5949 N N   . PHE A 1 843 ? 167.08790 133.76513 162.91821 1.000 129.21981 ? 843 PHE A N   1 
ATOM 5950 C CA  . PHE A 1 843 ? 166.30870 133.42281 164.09946 1.000 129.99641 ? 843 PHE A CA  1 
ATOM 5951 C C   . PHE A 1 843 ? 165.26733 134.47750 164.44480 1.000 132.76046 ? 843 PHE A C   1 
ATOM 5952 O O   . PHE A 1 843 ? 164.70096 134.42914 165.54062 1.000 132.42190 ? 843 PHE A O   1 
ATOM 5953 C CB  . PHE A 1 843 ? 167.24514 133.20468 165.28564 1.000 133.03096 ? 843 PHE A CB  1 
ATOM 5954 C CG  . PHE A 1 843 ? 168.31362 132.18941 165.02564 1.000 132.66802 ? 843 PHE A CG  1 
ATOM 5955 C CD1 . PHE A 1 843 ? 169.48735 132.54770 164.38837 1.000 133.74142 ? 843 PHE A CD1 1 
ATOM 5956 C CD2 . PHE A 1 843 ? 168.15898 130.88600 165.44587 1.000 131.49150 ? 843 PHE A CD2 1 
ATOM 5957 C CE1 . PHE A 1 843 ? 170.46755 131.61739 164.14397 1.000 134.01710 ? 843 PHE A CE1 1 
ATOM 5958 C CE2 . PHE A 1 843 ? 169.14141 129.95668 165.21029 1.000 131.84720 ? 843 PHE A CE2 1 
ATOM 5959 C CZ  . PHE A 1 843 ? 170.29565 130.32314 164.55733 1.000 132.78844 ? 843 PHE A CZ  1 
ATOM 5960 N N   . GLN A 1 844 ? 164.97226 135.39403 163.51445 1.000 139.76804 ? 844 GLN A N   1 
ATOM 5961 C CA  . GLN A 1 844 ? 164.05262 136.52622 163.64495 1.000 139.37844 ? 844 GLN A CA  1 
ATOM 5962 C C   . GLN A 1 844 ? 164.08861 137.15319 165.03651 1.000 139.43754 ? 844 GLN A C   1 
ATOM 5963 O O   . GLN A 1 844 ? 163.10528 137.07620 165.78415 1.000 140.92692 ? 844 GLN A O   1 
ATOM 5964 C CB  . GLN A 1 844 ? 162.61196 136.12988 163.29690 1.000 138.75823 ? 844 GLN A CB  1 
ATOM 5965 C CG  . GLN A 1 844 ? 162.13622 134.77233 163.78944 1.000 138.41961 ? 844 GLN A CG  1 
ATOM 5966 C CD  . GLN A 1 844 ? 160.81265 134.36451 163.17403 1.000 138.21282 ? 844 GLN A CD  1 
ATOM 5967 O OE1 . GLN A 1 844 ? 159.74854 134.77873 163.63190 1.000 137.87208 ? 844 GLN A OE1 1 
ATOM 5968 N NE2 . GLN A 1 844 ? 160.87262 133.55288 162.12605 1.000 137.26591 ? 844 GLN A NE2 1 
ATOM 5969 N N   . PRO A 1 845 ? 165.19737 137.77313 165.41987 1.000 130.79270 ? 845 PRO A N   1 
ATOM 5970 C CA  . PRO A 1 845 ? 165.30860 138.36623 166.74850 1.000 131.24033 ? 845 PRO A CA  1 
ATOM 5971 C C   . PRO A 1 845 ? 164.89079 139.83414 166.75588 1.000 136.20640 ? 845 PRO A C   1 
ATOM 5972 O O   . PRO A 1 845 ? 164.66210 140.44924 165.71542 1.000 138.40730 ? 845 PRO A O   1 
ATOM 5973 C CB  . PRO A 1 845 ? 166.80374 138.23763 167.04331 1.000 133.95381 ? 845 PRO A CB  1 
ATOM 5974 C CG  . PRO A 1 845 ? 167.44535 138.37042 165.68971 1.000 132.57194 ? 845 PRO A CG  1 
ATOM 5975 C CD  . PRO A 1 845 ? 166.43897 137.94170 164.64712 1.000 131.12661 ? 845 PRO A CD  1 
ATOM 5976 N N   . ASP A 1 846 ? 164.80894 140.38386 167.96372 1.000 140.78487 ? 846 ASP A N   1 
ATOM 5977 C CA  . ASP A 1 846 ? 164.59806 141.81274 168.15636 1.000 134.35418 ? 846 ASP A CA  1 
ATOM 5978 C C   . ASP A 1 846 ? 165.94278 142.51555 168.24839 1.000 130.39426 ? 846 ASP A C   1 
ATOM 5979 O O   . ASP A 1 846 ? 166.84472 142.04933 168.94834 1.000 136.48080 ? 846 ASP A O   1 
ATOM 5980 C CB  . ASP A 1 846 ? 163.78769 142.07917 169.42243 1.000 133.82537 ? 846 ASP A CB  1 
ATOM 5981 C CG  . ASP A 1 846 ? 162.55390 141.21939 169.51107 1.000 139.32475 ? 846 ASP A CG  1 
ATOM 5982 O OD1 . ASP A 1 846 ? 161.97100 140.91241 168.45253 1.000 141.36860 ? 846 ASP A OD1 1 
ATOM 5983 O OD2 . ASP A 1 846 ? 162.16191 140.85549 170.63896 1.000 140.18934 ? 846 ASP A OD2 1 
ATOM 5984 N N   . TRP A 1 847 ? 166.07493 143.63460 167.55374 1.000 117.62811 ? 847 TRP A N   1 
ATOM 5985 C CA  . TRP A 1 847 ? 167.35310 144.31056 167.40112 1.000 124.11604 ? 847 TRP A CA  1 
ATOM 5986 C C   . TRP A 1 847 ? 167.33560 145.63862 168.14084 1.000 126.22916 ? 847 TRP A C   1 
ATOM 5987 O O   . TRP A 1 847 ? 166.42137 146.44597 167.95178 1.000 129.18685 ? 847 TRP A O   1 
ATOM 5988 C CB  . TRP A 1 847 ? 167.67248 144.51207 165.92489 1.000 124.03620 ? 847 TRP A CB  1 
ATOM 5989 C CG  . TRP A 1 847 ? 167.66551 143.23638 165.18245 1.000 121.62654 ? 847 TRP A CG  1 
ATOM 5990 C CD1 . TRP A 1 847 ? 166.57965 142.52228 164.79739 1.000 122.92016 ? 847 TRP A CD1 1 
ATOM 5991 C CD2 . TRP A 1 847 ? 168.80497 142.53125 164.69307 1.000 125.35138 ? 847 TRP A CD2 1 
ATOM 5992 N NE1 . TRP A 1 847 ? 166.96867 141.39684 164.12072 1.000 125.99995 ? 847 TRP A NE1 1 
ATOM 5993 C CE2 . TRP A 1 847 ? 168.33414 141.38364 164.03909 1.000 127.12483 ? 847 TRP A CE2 1 
ATOM 5994 C CE3 . TRP A 1 847 ? 170.18048 142.75610 164.75190 1.000 125.87112 ? 847 TRP A CE3 1 
ATOM 5995 C CZ2 . TRP A 1 847 ? 169.18582 140.46554 163.44842 1.000 127.30732 ? 847 TRP A CZ2 1 
ATOM 5996 C CZ3 . TRP A 1 847 ? 171.02285 141.84389 164.16884 1.000 126.08833 ? 847 TRP A CZ3 1 
ATOM 5997 C CH2 . TRP A 1 847 ? 170.52462 140.71219 163.52570 1.000 128.17075 ? 847 TRP A CH2 1 
ATOM 5998 N N   . GLU A 1 848 ? 168.34481 145.85730 168.98340 1.000 123.06273 ? 848 GLU A N   1 
ATOM 5999 C CA  . GLU A 1 848 ? 168.49289 147.08528 169.74134 1.000 124.60050 ? 848 GLU A CA  1 
ATOM 6000 C C   . GLU A 1 848 ? 169.84507 147.71766 169.44120 1.000 124.26513 ? 848 GLU A C   1 
ATOM 6001 O O   . GLU A 1 848 ? 170.81767 147.01334 169.15310 1.000 124.59382 ? 848 GLU A O   1 
ATOM 6002 C CB  . GLU A 1 848 ? 168.37152 146.86778 171.25823 1.000 120.72055 ? 848 GLU A CB  1 
ATOM 6003 C CG  . GLU A 1 848 ? 167.03946 146.33222 171.75817 1.000 118.28727 ? 848 GLU A CG  1 
ATOM 6004 C CD  . GLU A 1 848 ? 166.69866 144.97217 171.21005 1.000 122.42331 ? 848 GLU A CD  1 
ATOM 6005 O OE1 . GLU A 1 848 ? 167.48787 144.03468 171.43036 1.000 126.74303 ? 848 GLU A OE1 1 
ATOM 6006 O OE2 . GLU A 1 848 ? 165.65183 144.83875 170.54715 1.000 126.47853 ? 848 GLU A OE2 1 
ATOM 6007 N N   . PRO A 1 849 ? 169.92228 149.04217 169.45657 1.000 115.12581 ? 849 PRO A N   1 
ATOM 6008 C CA  . PRO A 1 849 ? 171.19421 149.71381 169.18081 1.000 113.20229 ? 849 PRO A CA  1 
ATOM 6009 C C   . PRO A 1 849 ? 172.18993 149.54306 170.31748 1.000 117.03271 ? 849 PRO A C   1 
ATOM 6010 O O   . PRO A 1 849 ? 171.82014 149.33671 171.47570 1.000 119.50637 ? 849 PRO A O   1 
ATOM 6011 C CB  . PRO A 1 849 ? 170.78914 151.18051 169.02203 1.000 118.13764 ? 849 PRO A CB  1 
ATOM 6012 C CG  . PRO A 1 849 ? 169.53323 151.30721 169.81152 1.000 118.10336 ? 849 PRO A CG  1 
ATOM 6013 C CD  . PRO A 1 849 ? 168.82592 149.99435 169.69025 1.000 118.07612 ? 849 PRO A CD  1 
ATOM 6014 N N   . ARG A 1 850 ? 173.47275 149.62483 169.97099 1.000 110.13907 ? 850 ARG A N   1 
ATOM 6015 C CA  . ARG A 1 850 ? 174.55172 149.58329 170.94875 1.000 104.95506 ? 850 ARG A CA  1 
ATOM 6016 C C   . ARG A 1 850 ? 175.48386 150.74559 170.65453 1.000 104.38490 ? 850 ARG A C   1 
ATOM 6017 O O   . ARG A 1 850 ? 175.92802 150.91007 169.51490 1.000 106.33056 ? 850 ARG A O   1 
ATOM 6018 C CB  . ARG A 1 850 ? 175.30745 148.26292 170.89025 1.000 104.78462 ? 850 ARG A CB  1 
ATOM 6019 C CG  . ARG A 1 850 ? 174.46676 147.08828 171.30033 1.000 106.45756 ? 850 ARG A CG  1 
ATOM 6020 C CD  . ARG A 1 850 ? 174.29245 147.01975 172.78918 1.000 105.05257 ? 850 ARG A CD  1 
ATOM 6021 N NE  . ARG A 1 850 ? 172.96065 146.55456 173.14828 1.000 106.05830 ? 850 ARG A NE  1 
ATOM 6022 C CZ  . ARG A 1 850 ? 172.66584 145.95980 174.29351 1.000 107.63326 ? 850 ARG A CZ  1 
ATOM 6023 N NH1 . ARG A 1 850 ? 173.58765 145.73801 175.21445 1.000 110.66338 ? 850 ARG A NH1 1 
ATOM 6024 N NH2 . ARG A 1 850 ? 171.41328 145.57837 174.52163 1.000 105.53634 ? 850 ARG A NH2 1 
ATOM 6025 N N   . TYR A 1 851 ? 175.79940 151.52795 171.68068 1.000 93.79433  ? 851 TYR A N   1 
ATOM 6026 C CA  . TYR A 1 851 ? 176.51292 152.78242 171.51484 1.000 92.37213  ? 851 TYR A CA  1 
ATOM 6027 C C   . TYR A 1 851 ? 177.90414 152.71989 172.12315 1.000 89.73251  ? 851 TYR A C   1 
ATOM 6028 O O   . TYR A 1 851 ? 178.14145 152.01350 173.10365 1.000 99.51535  ? 851 TYR A O   1 
ATOM 6029 C CB  . TYR A 1 851 ? 175.74815 153.93204 172.16229 1.000 94.57033  ? 851 TYR A CB  1 
ATOM 6030 C CG  . TYR A 1 851 ? 174.33333 154.07760 171.68414 1.000 93.19695  ? 851 TYR A CG  1 
ATOM 6031 C CD1 . TYR A 1 851 ? 174.03008 154.85375 170.58490 1.000 92.21267  ? 851 TYR A CD1 1 
ATOM 6032 C CD2 . TYR A 1 851 ? 173.29401 153.45423 172.35279 1.000 95.16959  ? 851 TYR A CD2 1 
ATOM 6033 C CE1 . TYR A 1 851 ? 172.73815 154.98979 170.15745 1.000 95.48202  ? 851 TYR A CE1 1 
ATOM 6034 C CE2 . TYR A 1 851 ? 172.00172 153.58523 171.93452 1.000 92.61580  ? 851 TYR A CE2 1 
ATOM 6035 C CZ  . TYR A 1 851 ? 171.72648 154.35457 170.83839 1.000 92.46121  ? 851 TYR A CZ  1 
ATOM 6036 O OH  . TYR A 1 851 ? 170.42489 154.48171 170.42150 1.000 91.47759  ? 851 TYR A OH  1 
ATOM 6037 N N   . LEU A 1 852 ? 178.81920 153.47293 171.52519 1.000 80.89697  ? 852 LEU A N   1 
ATOM 6038 C CA  . LEU A 1 852 ? 180.16023 153.67022 172.04804 1.000 82.06437  ? 852 LEU A CA  1 
ATOM 6039 C C   . LEU A 1 852 ? 180.29760 155.13481 172.42970 1.000 86.60110  ? 852 LEU A C   1 
ATOM 6040 O O   . LEU A 1 852 ? 180.08513 156.01320 171.59176 1.000 95.53378  ? 852 LEU A O   1 
ATOM 6041 C CB  . LEU A 1 852 ? 181.20255 153.28237 170.99873 1.000 81.63232  ? 852 LEU A CB  1 
ATOM 6042 C CG  . LEU A 1 852 ? 182.68758 153.56651 171.19819 1.000 83.85155  ? 852 LEU A CG  1 
ATOM 6043 C CD1 . LEU A 1 852 ? 183.49521 152.56230 170.42645 1.000 88.44329  ? 852 LEU A CD1 1 
ATOM 6044 C CD2 . LEU A 1 852 ? 183.03115 154.92602 170.69788 1.000 84.19392  ? 852 LEU A CD2 1 
ATOM 6045 N N   . ALA A 1 853 ? 180.67251 155.39633 173.67751 1.000 92.55245  ? 853 ALA A N   1 
ATOM 6046 C CA  . ALA A 1 853 ? 180.72641 156.74647 174.22076 1.000 88.32168  ? 853 ALA A CA  1 
ATOM 6047 C C   . ALA A 1 853 ? 182.14255 157.29319 174.13221 1.000 90.08820  ? 853 ALA A C   1 
ATOM 6048 O O   . ALA A 1 853 ? 183.10889 156.58817 174.42399 1.000 106.80421 ? 853 ALA A O   1 
ATOM 6049 C CB  . ALA A 1 853 ? 180.24498 156.77329 175.66721 1.000 88.91930  ? 853 ALA A CB  1 
ATOM 6050 N N   . VAL A 1 854 ? 182.26031 158.55109 173.72924 1.000 83.87019  ? 854 VAL A N   1 
ATOM 6051 C CA  . VAL A 1 854 ? 183.54734 159.23393 173.62557 1.000 90.25679  ? 854 VAL A CA  1 
ATOM 6052 C C   . VAL A 1 854 ? 183.45053 160.55600 174.37182 1.000 98.19543  ? 854 VAL A C   1 
ATOM 6053 O O   . VAL A 1 854 ? 182.35531 161.12264 174.48396 1.000 103.89247 ? 854 VAL A O   1 
ATOM 6054 C CB  . VAL A 1 854 ? 183.96564 159.44212 172.16525 1.000 96.09801  ? 854 VAL A CB  1 
ATOM 6055 C CG1 . VAL A 1 854 ? 184.28760 158.11973 171.53097 1.000 96.75096  ? 854 VAL A CG1 1 
ATOM 6056 C CG2 . VAL A 1 854 ? 182.85792 160.12480 171.40454 1.000 100.34720 ? 854 VAL A CG2 1 
ATOM 6057 N N   . PRO A 1 855 ? 184.55038 161.08244 174.90591 1.000 108.57036 ? 855 PRO A N   1 
ATOM 6058 C CA  . PRO A 1 855 ? 184.44789 162.26652 175.75823 1.000 109.60112 ? 855 PRO A CA  1 
ATOM 6059 C C   . PRO A 1 855 ? 184.50131 163.57876 174.99823 1.000 114.91674 ? 855 PRO A C   1 
ATOM 6060 O O   . PRO A 1 855 ? 185.30786 163.77368 174.08613 1.000 118.48695 ? 855 PRO A O   1 
ATOM 6061 C CB  . PRO A 1 855 ? 185.68324 162.14145 176.65952 1.000 114.35686 ? 855 PRO A CB  1 
ATOM 6062 C CG  . PRO A 1 855 ? 186.60226 161.16258 175.96384 1.000 115.88503 ? 855 PRO A CG  1 
ATOM 6063 C CD  . PRO A 1 855 ? 185.94392 160.65321 174.73411 1.000 113.16163 ? 855 PRO A CD  1 
ATOM 6064 N N   . ALA A 1 856 ? 183.59758 164.48218 175.38765 1.000 125.70638 ? 856 ALA A N   1 
ATOM 6065 C CA  . ALA A 1 856 ? 183.54694 165.85692 174.88043 1.000 125.80399 ? 856 ALA A CA  1 
ATOM 6066 C C   . ALA A 1 856 ? 183.47608 165.90607 173.36071 1.000 122.84957 ? 856 ALA A C   1 
ATOM 6067 O O   . ALA A 1 856 ? 183.89529 166.88415 172.73971 1.000 121.29306 ? 856 ALA A O   1 
ATOM 6068 C CB  . ALA A 1 856 ? 184.74056 166.67209 175.38390 1.000 122.90983 ? 856 ALA A CB  1 
ATOM 6069 N N   . GLY A 1 857 ? 182.95207 164.85027 172.75153 1.000 127.12035 ? 857 GLY A N   1 
ATOM 6070 C CA  . GLY A 1 857 ? 182.88771 164.81753 171.30399 1.000 131.62238 ? 857 GLY A CA  1 
ATOM 6071 C C   . GLY A 1 857 ? 184.24961 164.86066 170.64522 1.000 131.49523 ? 857 GLY A C   1 
ATOM 6072 O O   . GLY A 1 857 ? 184.42417 165.55026 169.63397 1.000 130.15463 ? 857 GLY A O   1 
ATOM 6073 N N   . LEU A 1 858 ? 185.22223 164.14460 171.19709 1.000 145.37569 ? 858 LEU A N   1 
ATOM 6074 C CA  . LEU A 1 858 ? 186.55611 164.12586 170.61366 1.000 147.81791 ? 858 LEU A CA  1 
ATOM 6075 C C   . LEU A 1 858 ? 186.55328 163.23352 169.37382 1.000 149.29508 ? 858 LEU A C   1 
ATOM 6076 O O   . LEU A 1 858 ? 185.51241 162.74025 168.93134 1.000 147.00968 ? 858 LEU A O   1 
ATOM 6077 C CB  . LEU A 1 858 ? 187.58477 163.68065 171.64757 1.000 145.82047 ? 858 LEU A CB  1 
ATOM 6078 C CG  . LEU A 1 858 ? 188.02805 164.76585 172.63080 1.000 146.29557 ? 858 LEU A CG  1 
ATOM 6079 C CD1 . LEU A 1 858 ? 188.95168 164.18495 173.68708 1.000 143.14796 ? 858 LEU A CD1 1 
ATOM 6080 C CD2 . LEU A 1 858 ? 188.69763 165.91857 171.90460 1.000 146.42751 ? 858 LEU A CD2 1 
ATOM 6081 N N   . ASP A 1 859 ? 187.72629 163.00849 168.80247 1.000 168.74801 ? 859 ASP A N   1 
ATOM 6082 C CA  . ASP A 1 859 ? 187.81713 162.21806 167.58333 1.000 167.72450 ? 859 ASP A CA  1 
ATOM 6083 C C   . ASP A 1 859 ? 187.53218 160.75471 167.88319 1.000 164.25923 ? 859 ASP A C   1 
ATOM 6084 O O   . ASP A 1 859 ? 188.23165 160.15469 168.70886 1.000 163.90287 ? 859 ASP A O   1 
ATOM 6085 C CB  . ASP A 1 859 ? 189.20133 162.36889 166.96166 1.000 167.83541 ? 859 ASP A CB  1 
ATOM 6086 C CG  . ASP A 1 859 ? 189.41073 163.72995 166.32682 1.000 168.58396 ? 859 ASP A CG  1 
ATOM 6087 O OD1 . ASP A 1 859 ? 188.41408 164.45084 166.11089 1.000 167.84692 ? 859 ASP A OD1 1 
ATOM 6088 O OD2 . ASP A 1 859 ? 190.57660 164.07930 166.04406 1.000 167.57905 ? 859 ASP A OD2 1 
ATOM 6089 N N   . PRO A 1 860 ? 186.51168 160.14798 167.27022 1.000 157.43528 ? 860 PRO A N   1 
ATOM 6090 C CA  . PRO A 1 860 ? 186.24599 158.72685 167.52873 1.000 158.98291 ? 860 PRO A CA  1 
ATOM 6091 C C   . PRO A 1 860 ? 187.22087 157.79877 166.83056 1.000 159.00248 ? 860 PRO A C   1 
ATOM 6092 O O   . PRO A 1 860 ? 187.28190 156.61405 167.18514 1.000 158.26190 ? 860 PRO A O   1 
ATOM 6093 C CB  . PRO A 1 860 ? 184.81833 158.52843 166.99289 1.000 157.23100 ? 860 PRO A CB  1 
ATOM 6094 C CG  . PRO A 1 860 ? 184.29074 159.92154 166.73492 1.000 158.26826 ? 860 PRO A CG  1 
ATOM 6095 C CD  . PRO A 1 860 ? 185.48069 160.75365 166.41717 1.000 157.60539 ? 860 PRO A CD  1 
ATOM 6096 N N   . LEU A 1 861 ? 187.97228 158.29822 165.84713 1.000 167.24910 ? 861 LEU A N   1 
ATOM 6097 C CA  . LEU A 1 861 ? 188.90342 157.44734 165.11696 1.000 167.70033 ? 861 LEU A CA  1 
ATOM 6098 C C   . LEU A 1 861 ? 189.97865 156.88998 166.03738 1.000 168.39521 ? 861 LEU A C   1 
ATOM 6099 O O   . LEU A 1 861 ? 190.28965 155.69438 165.99355 1.000 169.48901 ? 861 LEU A O   1 
ATOM 6100 C CB  . LEU A 1 861 ? 189.53763 158.23059 163.96848 1.000 168.38607 ? 861 LEU A CB  1 
ATOM 6101 C CG  . LEU A 1 861 ? 188.58085 158.71831 162.88080 1.000 168.61366 ? 861 LEU A CG  1 
ATOM 6102 C CD1 . LEU A 1 861 ? 189.31800 159.57141 161.86045 1.000 166.92980 ? 861 LEU A CD1 1 
ATOM 6103 C CD2 . LEU A 1 861 ? 187.90020 157.53616 162.20701 1.000 169.05075 ? 861 LEU A CD2 1 
ATOM 6104 N N   . VAL A 1 862 ? 190.54306 157.74341 166.89140 1.000 166.95899 ? 862 VAL A N   1 
ATOM 6105 C CA  . VAL A 1 862 ? 191.57285 157.29726 167.82261 1.000 167.27093 ? 862 VAL A CA  1 
ATOM 6106 C C   . VAL A 1 862 ? 191.00213 156.27621 168.79528 1.000 166.35949 ? 862 VAL A C   1 
ATOM 6107 O O   . VAL A 1 862 ? 191.63763 155.25795 169.09248 1.000 166.03309 ? 862 VAL A O   1 
ATOM 6108 C CB  . VAL A 1 862 ? 192.18332 158.50553 168.55507 1.000 166.57273 ? 862 VAL A CB  1 
ATOM 6109 C CG1 . VAL A 1 862 ? 193.26348 158.05122 169.52360 1.000 164.60953 ? 862 VAL A CG1 1 
ATOM 6110 C CG2 . VAL A 1 862 ? 192.73743 159.50114 167.55170 1.000 166.06087 ? 862 VAL A CG2 1 
ATOM 6111 N N   . ALA A 1 863 ? 189.79452 156.52608 169.30184 1.000 160.08332 ? 863 ALA A N   1 
ATOM 6112 C CA  . ALA A 1 863 ? 189.18652 155.59499 170.24485 1.000 158.61166 ? 863 ALA A CA  1 
ATOM 6113 C C   . ALA A 1 863 ? 188.93530 154.23792 169.60352 1.000 159.55566 ? 863 ALA A C   1 
ATOM 6114 O O   . ALA A 1 863 ? 189.23559 153.19655 170.20029 1.000 160.09199 ? 863 ALA A O   1 
ATOM 6115 C CB  . ALA A 1 863 ? 187.88344 156.17573 170.78837 1.000 156.72779 ? 863 ALA A CB  1 
ATOM 6116 N N   . LEU A 1 864 ? 188.39505 154.22318 168.38355 1.000 167.18387 ? 864 LEU A N   1 
ATOM 6117 C CA  . LEU A 1 864 ? 188.12096 152.94666 167.73252 1.000 168.20599 ? 864 LEU A CA  1 
ATOM 6118 C C   . LEU A 1 864 ? 189.41237 152.22321 167.37455 1.000 168.25795 ? 864 LEU A C   1 
ATOM 6119 O O   . LEU A 1 864 ? 189.49106 150.99418 167.48685 1.000 168.61565 ? 864 LEU A O   1 
ATOM 6120 C CB  . LEU A 1 864 ? 187.23617 153.15178 166.50040 1.000 168.14691 ? 864 LEU A CB  1 
ATOM 6121 C CG  . LEU A 1 864 ? 187.74147 153.91972 165.27633 1.000 168.00592 ? 864 LEU A CG  1 
ATOM 6122 C CD1 . LEU A 1 864 ? 188.38272 152.98534 164.25795 1.000 168.23089 ? 864 LEU A CD1 1 
ATOM 6123 C CD2 . LEU A 1 864 ? 186.60327 154.70421 164.63633 1.000 165.62254 ? 864 LEU A CD2 1 
ATOM 6124 N N   . ALA A 1 865 ? 190.44162 152.96292 166.96029 1.000 164.29456 ? 865 ALA A N   1 
ATOM 6125 C CA  . ALA A 1 865 ? 191.72763 152.33317 166.69043 1.000 163.07710 ? 865 ALA A CA  1 
ATOM 6126 C C   . ALA A 1 865 ? 192.31437 151.72127 167.95452 1.000 163.30658 ? 865 ALA A C   1 
ATOM 6127 O O   . ALA A 1 865 ? 192.85432 150.60963 167.92202 1.000 162.11735 ? 865 ALA A O   1 
ATOM 6128 C CB  . ALA A 1 865 ? 192.69413 153.35032 166.08764 1.000 162.97276 ? 865 ALA A CB  1 
ATOM 6129 N N   . ASP A 1 866 ? 192.21490 152.43000 169.08034 1.000 162.55228 ? 866 ASP A N   1 
ATOM 6130 C CA  . ASP A 1 866 ? 192.72174 151.89306 170.33845 1.000 161.20309 ? 866 ASP A CA  1 
ATOM 6131 C C   . ASP A 1 866 ? 191.95307 150.64946 170.76339 1.000 160.95559 ? 866 ASP A C   1 
ATOM 6132 O O   . ASP A 1 866 ? 192.55299 149.66854 171.21487 1.000 161.92682 ? 866 ASP A O   1 
ATOM 6133 C CB  . ASP A 1 866 ? 192.65795 152.96043 171.42706 1.000 162.07921 ? 866 ASP A CB  1 
ATOM 6134 C CG  . ASP A 1 866 ? 193.87789 153.85623 171.43121 1.000 163.71753 ? 866 ASP A CG  1 
ATOM 6135 O OD1 . ASP A 1 866 ? 194.78406 153.63504 170.60103 1.000 163.83943 ? 866 ASP A OD1 1 
ATOM 6136 O OD2 . ASP A 1 866 ? 193.93494 154.77918 172.26981 1.000 165.43269 ? 866 ASP A OD2 1 
ATOM 6137 N N   . THR A 1 867 ? 190.62747 150.66526 170.61992 1.000 151.23624 ? 867 THR A N   1 
ATOM 6138 C CA  . THR A 1 867 ? 189.84095 149.48655 170.97386 1.000 150.78494 ? 867 THR A CA  1 
ATOM 6139 C C   . THR A 1 867 ? 190.19553 148.30319 170.08586 1.000 151.94703 ? 867 THR A C   1 
ATOM 6140 O O   . THR A 1 867 ? 190.30907 147.16933 170.56584 1.000 150.17481 ? 867 THR A O   1 
ATOM 6141 C CB  . THR A 1 867 ? 188.34947 149.78834 170.88417 1.000 150.13160 ? 867 THR A CB  1 
ATOM 6142 O OG1 . THR A 1 867 ? 188.04585 150.29857 169.58144 1.000 155.23412 ? 867 THR A OG1 1 
ATOM 6143 C CG2 . THR A 1 867 ? 187.95524 150.80524 171.92211 1.000 148.40183 ? 867 THR A CG2 1 
ATOM 6144 N N   . ALA A 1 868 ? 190.37703 148.54489 168.78567 1.000 160.70200 ? 868 ALA A N   1 
ATOM 6145 C CA  . ALA A 1 868 ? 190.75068 147.46897 167.87547 1.000 160.55037 ? 868 ALA A CA  1 
ATOM 6146 C C   . ALA A 1 868 ? 192.12699 146.91616 168.21666 1.000 160.25103 ? 868 ALA A C   1 
ATOM 6147 O O   . ALA A 1 868 ? 192.34541 145.70026 168.17088 1.000 158.57087 ? 868 ALA A O   1 
ATOM 6148 C CB  . ALA A 1 868 ? 190.71328 147.96607 166.43144 1.000 159.13347 ? 868 ALA A CB  1 
ATOM 6149 N N   . ALA A 1 869 ? 193.06869 147.79415 168.55838 1.000 156.65969 ? 869 ALA A N   1 
ATOM 6150 C CA  . ALA A 1 869 ? 194.39918 147.33666 168.93833 1.000 155.98987 ? 869 ALA A CA  1 
ATOM 6151 C C   . ALA A 1 869 ? 194.34911 146.52310 170.22453 1.000 155.12714 ? 869 ALA A C   1 
ATOM 6152 O O   . ALA A 1 869 ? 195.02025 145.49181 170.34010 1.000 154.91795 ? 869 ALA A O   1 
ATOM 6153 C CB  . ALA A 1 869 ? 195.34293 148.52851 169.08573 1.000 153.51118 ? 869 ALA A CB  1 
ATOM 6154 N N   . LEU A 1 870 ? 193.55324 146.96468 171.19797 1.000 144.83475 ? 870 LEU A N   1 
ATOM 6155 C CA  . LEU A 1 870 ? 193.45736 146.24340 172.45778 1.000 144.66440 ? 870 LEU A CA  1 
ATOM 6156 C C   . LEU A 1 870 ? 192.67346 144.94842 172.31870 1.000 144.52502 ? 870 LEU A C   1 
ATOM 6157 O O   . LEU A 1 870 ? 192.85566 144.03869 173.13176 1.000 144.85872 ? 870 LEU A O   1 
ATOM 6158 C CB  . LEU A 1 870 ? 192.80446 147.13104 173.51549 1.000 143.00957 ? 870 LEU A CB  1 
ATOM 6159 C CG  . LEU A 1 870 ? 192.55038 146.52566 174.89312 1.000 142.09332 ? 870 LEU A CG  1 
ATOM 6160 C CD1 . LEU A 1 870 ? 193.86304 146.14852 175.54581 1.000 144.17218 ? 870 LEU A CD1 1 
ATOM 6161 C CD2 . LEU A 1 870 ? 191.77948 147.49773 175.75617 1.000 140.02521 ? 870 LEU A CD2 1 
ATOM 6162 N N   . ILE A 1 871 ? 191.82283 144.83284 171.29741 1.000 151.37197 ? 871 ILE A N   1 
ATOM 6163 C CA  . ILE A 1 871 ? 191.01541 143.62981 171.15966 1.000 152.78669 ? 871 ILE A CA  1 
ATOM 6164 C C   . ILE A 1 871 ? 191.88387 142.42078 170.83538 1.000 153.36684 ? 871 ILE A C   1 
ATOM 6165 O O   . ILE A 1 871 ? 191.46483 141.27945 171.05924 1.000 150.95498 ? 871 ILE A O   1 
ATOM 6166 C CB  . ILE A 1 871 ? 189.92079 143.83798 170.09703 1.000 153.02305 ? 871 ILE A CB  1 
ATOM 6167 C CG1 . ILE A 1 871 ? 188.61537 143.18727 170.55224 1.000 151.42140 ? 871 ILE A CG1 1 
ATOM 6168 C CG2 . ILE A 1 871 ? 190.35254 143.27565 168.75114 1.000 151.46211 ? 871 ILE A CG2 1 
ATOM 6169 C CD1 . ILE A 1 871 ? 187.95564 143.89784 171.70736 1.000 150.22500 ? 871 ILE A CD1 1 
ATOM 6170 N N   . ALA A 1 872 ? 193.09185 142.64318 170.32587 1.000 160.82784 ? 872 ALA A N   1 
ATOM 6171 C CA  . ALA A 1 872 ? 194.01232 141.56244 170.00601 1.000 158.86629 ? 872 ALA A CA  1 
ATOM 6172 C C   . ALA A 1 872 ? 195.26728 141.66828 170.86310 1.000 159.59921 ? 872 ALA A C   1 
ATOM 6173 O O   . ALA A 1 872 ? 195.60095 142.74128 171.36430 1.000 159.25848 ? 872 ALA A O   1 
ATOM 6174 C CB  . ALA A 1 872 ? 194.37042 141.58866 168.53207 1.000 156.81176 ? 872 ALA A CB  1 
ATOM 6175 N N   . GLY B 2 5   ? 188.29900 193.64898 231.12185 1.000 134.27537 ? 1   GLY B N   1 
ATOM 6176 C CA  . GLY B 2 5   ? 188.47332 194.46587 232.30678 1.000 137.40450 ? 1   GLY B CA  1 
ATOM 6177 C C   . GLY B 2 5   ? 188.27228 195.94353 232.04150 1.000 139.16490 ? 1   GLY B C   1 
ATOM 6178 O O   . GLY B 2 5   ? 188.94833 196.78344 232.63004 1.000 137.36816 ? 1   GLY B O   1 
ATOM 6179 N N   . VAL B 2 6   ? 187.33586 196.25829 231.15317 1.000 144.78358 ? 2   VAL B N   1 
ATOM 6180 C CA  . VAL B 2 6   ? 187.00919 197.63213 230.78822 1.000 144.56937 ? 2   VAL B CA  1 
ATOM 6181 C C   . VAL B 2 6   ? 185.68522 198.01366 231.43543 1.000 144.10805 ? 2   VAL B C   1 
ATOM 6182 O O   . VAL B 2 6   ? 184.74140 197.21460 231.47213 1.000 146.26160 ? 2   VAL B O   1 
ATOM 6183 C CB  . VAL B 2 6   ? 186.97004 197.82131 229.25726 1.000 142.22215 ? 2   VAL B CB  1 
ATOM 6184 C CG1 . VAL B 2 6   ? 185.78991 197.10165 228.63859 1.000 140.12569 ? 2   VAL B CG1 1 
ATOM 6185 C CG2 . VAL B 2 6   ? 186.91020 199.28176 228.92746 1.000 141.18723 ? 2   VAL B CG2 1 
ATOM 6186 N N   . GLN B 2 7   ? 185.62648 199.22683 231.97725 1.000 142.45281 ? 3   GLN B N   1 
ATOM 6187 C CA  . GLN B 2 7   ? 184.44839 199.71049 232.67708 1.000 143.85133 ? 3   GLN B CA  1 
ATOM 6188 C C   . GLN B 2 7   ? 184.09139 201.10232 232.17910 1.000 144.47726 ? 3   GLN B C   1 
ATOM 6189 O O   . GLN B 2 7   ? 184.95272 201.85591 231.72075 1.000 144.32479 ? 3   GLN B O   1 
ATOM 6190 C CB  . GLN B 2 7   ? 184.67031 199.75590 234.19671 1.000 144.93631 ? 3   GLN B CB  1 
ATOM 6191 C CG  . GLN B 2 7   ? 185.16365 198.45710 234.82699 1.000 145.85429 ? 3   GLN B CG  1 
ATOM 6192 C CD  . GLN B 2 7   ? 184.34454 197.24723 234.42868 1.000 146.43369 ? 3   GLN B CD  1 
ATOM 6193 O OE1 . GLN B 2 7   ? 183.13025 197.33319 234.25047 1.000 148.88602 ? 3   GLN B OE1 1 
ATOM 6194 N NE2 . GLN B 2 7   ? 185.01042 196.10797 234.28016 1.000 143.19586 ? 3   GLN B NE2 1 
ATOM 6195 N N   . LEU B 2 8   ? 182.80544 201.43280 232.27638 1.000 139.60354 ? 4   LEU B N   1 
ATOM 6196 C CA  . LEU B 2 8   ? 182.30295 202.76401 231.97105 1.000 139.10196 ? 4   LEU B CA  1 
ATOM 6197 C C   . LEU B 2 8   ? 181.50204 203.27617 233.15517 1.000 138.31576 ? 4   LEU B C   1 
ATOM 6198 O O   . LEU B 2 8   ? 180.59118 202.59332 233.63099 1.000 139.56108 ? 4   LEU B O   1 
ATOM 6199 C CB  . LEU B 2 8   ? 181.42553 202.75793 230.72049 1.000 135.99640 ? 4   LEU B CB  1 
ATOM 6200 C CG  . LEU B 2 8   ? 182.10978 202.41350 229.40180 1.000 134.50826 ? 4   LEU B CG  1 
ATOM 6201 C CD1 . LEU B 2 8   ? 181.07166 202.01063 228.37394 1.000 134.18546 ? 4   LEU B CD1 1 
ATOM 6202 C CD2 . LEU B 2 8   ? 182.93917 203.57858 228.90193 1.000 134.02706 ? 4   LEU B CD2 1 
ATOM 6203 N N   . VAL B 2 9   ? 181.83741 204.47452 233.62298 1.000 146.03240 ? 5   VAL B N   1 
ATOM 6204 C CA  . VAL B 2 9   ? 181.20775 205.07547 234.79175 1.000 146.55197 ? 5   VAL B CA  1 
ATOM 6205 C C   . VAL B 2 9   ? 180.66813 206.44035 234.39213 1.000 147.29666 ? 5   VAL B C   1 
ATOM 6206 O O   . VAL B 2 9   ? 181.39379 207.25473 233.80983 1.000 146.51001 ? 5   VAL B O   1 
ATOM 6207 C CB  . VAL B 2 9   ? 182.19204 205.19001 235.96863 1.000 147.18552 ? 5   VAL B CB  1 
ATOM 6208 C CG1 . VAL B 2 9   ? 181.70488 206.21647 236.97111 1.000 146.69725 ? 5   VAL B CG1 1 
ATOM 6209 C CG2 . VAL B 2 9   ? 182.37641 203.83722 236.62700 1.000 146.84930 ? 5   VAL B CG2 1 
ATOM 6210 N N   . GLU B 2 10  ? 179.40699 206.69339 234.72103 1.000 152.90529 ? 6   GLU B N   1 
ATOM 6211 C CA  . GLU B 2 10  ? 178.72218 207.92931 234.38103 1.000 152.91203 ? 6   GLU B CA  1 
ATOM 6212 C C   . GLU B 2 10  ? 178.54253 208.79370 235.62180 1.000 153.82163 ? 6   GLU B C   1 
ATOM 6213 O O   . GLU B 2 10  ? 178.56510 208.30584 236.75563 1.000 153.81069 ? 6   GLU B O   1 
ATOM 6214 C CB  . GLU B 2 10  ? 177.35673 207.63906 233.75390 1.000 151.02814 ? 6   GLU B CB  1 
ATOM 6215 C CG  . GLU B 2 10  ? 176.34586 207.10118 234.74745 1.000 152.42622 ? 6   GLU B CG  1 
ATOM 6216 C CD  . GLU B 2 10  ? 176.54536 205.63127 235.03927 1.000 153.27336 ? 6   GLU B CD  1 
ATOM 6217 O OE1 . GLU B 2 10  ? 177.24837 204.96043 234.25471 1.000 152.98181 ? 6   GLU B OE1 1 
ATOM 6218 O OE2 . GLU B 2 10  ? 176.01143 205.15041 236.06109 1.000 153.52808 ? 6   GLU B OE2 1 
ATOM 6219 N N   . SER B 2 11  ? 178.35554 210.09437 235.39199 1.000 152.78288 ? 7   SER B N   1 
ATOM 6220 C CA  . SER B 2 11  ? 177.97358 211.00658 236.46899 1.000 152.78876 ? 7   SER B CA  1 
ATOM 6221 C C   . SER B 2 11  ? 177.31378 212.22861 235.83432 1.000 151.86791 ? 7   SER B C   1 
ATOM 6222 O O   . SER B 2 11  ? 178.00698 213.11154 235.32389 1.000 152.47010 ? 7   SER B O   1 
ATOM 6223 C CB  . SER B 2 11  ? 179.17675 211.40009 237.30969 1.000 153.02729 ? 7   SER B CB  1 
ATOM 6224 O OG  . SER B 2 11  ? 178.79927 212.31830 238.31884 1.000 153.95211 ? 7   SER B OG  1 
ATOM 6225 N N   . GLY B 2 12  ? 175.98686 212.26323 235.85832 1.000 160.10785 ? 8   GLY B N   1 
ATOM 6226 C CA  . GLY B 2 12  ? 175.28148 213.41446 235.34004 1.000 162.12281 ? 8   GLY B CA  1 
ATOM 6227 C C   . GLY B 2 12  ? 174.46111 214.16831 236.36497 1.000 164.35322 ? 8   GLY B C   1 
ATOM 6228 O O   . GLY B 2 12  ? 174.36642 215.39865 236.30834 1.000 165.26885 ? 8   GLY B O   1 
ATOM 6229 N N   . GLY B 2 13  ? 173.87951 213.43855 237.31073 1.000 175.08013 ? 9   GLY B N   1 
ATOM 6230 C CA  . GLY B 2 13  ? 173.18394 214.06044 238.43423 1.000 175.64594 ? 9   GLY B CA  1 
ATOM 6231 C C   . GLY B 2 13  ? 172.10202 215.04962 238.05904 1.000 176.02689 ? 9   GLY B C   1 
ATOM 6232 O O   . GLY B 2 13  ? 172.03092 216.13506 238.65026 1.000 175.74420 ? 9   GLY B O   1 
ATOM 6233 N N   . GLY B 2 14  ? 171.26159 214.71350 237.08293 1.000 173.58945 ? 10  GLY B N   1 
ATOM 6234 C CA  . GLY B 2 14  ? 170.23560 215.62739 236.60674 1.000 172.73557 ? 10  GLY B CA  1 
ATOM 6235 C C   . GLY B 2 14  ? 168.85298 215.26745 237.11432 1.000 173.82269 ? 10  GLY B C   1 
ATOM 6236 O O   . GLY B 2 14  ? 168.42075 214.11838 237.01279 1.000 174.24589 ? 10  GLY B O   1 
ATOM 6237 N N   . LEU B 2 15  ? 168.16720 216.26770 237.66370 1.000 181.74596 ? 11  LEU B N   1 
ATOM 6238 C CA  . LEU B 2 15  ? 166.80119 216.09018 238.13104 1.000 182.12431 ? 11  LEU B CA  1 
ATOM 6239 C C   . LEU B 2 15  ? 165.81275 216.97577 237.39262 1.000 181.61749 ? 11  LEU B C   1 
ATOM 6240 O O   . LEU B 2 15  ? 164.80484 216.47930 236.87447 1.000 180.70612 ? 11  LEU B O   1 
ATOM 6241 C CB  . LEU B 2 15  ? 166.71928 216.35611 239.64058 1.000 182.79010 ? 11  LEU B CB  1 
ATOM 6242 C CG  . LEU B 2 15  ? 165.30103 216.34236 240.20912 1.000 182.78374 ? 11  LEU B CG  1 
ATOM 6243 C CD1 . LEU B 2 15  ? 164.67632 214.96604 240.03792 1.000 181.39091 ? 11  LEU B CD1 1 
ATOM 6244 C CD2 . LEU B 2 15  ? 165.30034 216.76373 241.67120 1.000 182.68821 ? 11  LEU B CD2 1 
ATOM 6245 N N   . VAL B 2 16  ? 166.06639 218.28176 237.33674 1.000 184.67071 ? 12  VAL B N   1 
ATOM 6246 C CA  . VAL B 2 16  ? 165.17553 219.23385 236.68303 1.000 184.95618 ? 12  VAL B CA  1 
ATOM 6247 C C   . VAL B 2 16  ? 166.02557 220.26566 235.95409 1.000 185.85900 ? 12  VAL B C   1 
ATOM 6248 O O   . VAL B 2 16  ? 167.06241 220.70689 236.46288 1.000 186.41595 ? 12  VAL B O   1 
ATOM 6249 C CB  . VAL B 2 16  ? 164.21028 219.90348 237.68911 1.000 184.29245 ? 12  VAL B CB  1 
ATOM 6250 C CG1 . VAL B 2 16  ? 164.97669 220.72425 238.72210 1.000 184.05152 ? 12  VAL B CG1 1 
ATOM 6251 C CG2 . VAL B 2 16  ? 163.20138 220.78049 236.96477 1.000 183.15794 ? 12  VAL B CG2 1 
ATOM 6252 N N   . GLN B 2 17  ? 165.60324 220.62765 234.74499 1.000 181.76875 ? 13  GLN B N   1 
ATOM 6253 C CA  . GLN B 2 17  ? 166.27882 221.66157 233.97124 1.000 180.64889 ? 13  GLN B CA  1 
ATOM 6254 C C   . GLN B 2 17  ? 165.37199 222.83254 233.63768 1.000 179.99120 ? 13  GLN B C   1 
ATOM 6255 O O   . GLN B 2 17  ? 165.74968 223.98484 233.87673 1.000 180.58371 ? 13  GLN B O   1 
ATOM 6256 C CB  . GLN B 2 17  ? 166.85799 221.06109 232.68262 1.000 180.66432 ? 13  GLN B CB  1 
ATOM 6257 C CG  . GLN B 2 17  ? 168.13021 220.26388 232.89932 1.000 180.05963 ? 13  GLN B CG  1 
ATOM 6258 C CD  . GLN B 2 17  ? 169.18334 221.05087 233.64858 1.000 180.12947 ? 13  GLN B CD  1 
ATOM 6259 O OE1 . GLN B 2 17  ? 169.53580 222.16360 233.25927 1.000 179.86436 ? 13  GLN B OE1 1 
ATOM 6260 N NE2 . GLN B 2 17  ? 169.69184 220.47684 234.73221 1.000 180.27185 ? 13  GLN B NE2 1 
ATOM 6261 N N   . ALA B 2 18  ? 164.17996 222.56691 233.10217 1.000 183.13622 ? 14  ALA B N   1 
ATOM 6262 C CA  . ALA B 2 18  ? 163.22647 223.61233 232.73466 1.000 183.91797 ? 14  ALA B CA  1 
ATOM 6263 C C   . ALA B 2 18  ? 163.87886 224.64251 231.81560 1.000 184.23102 ? 14  ALA B C   1 
ATOM 6264 O O   . ALA B 2 18  ? 163.74158 225.85478 231.99543 1.000 184.22089 ? 14  ALA B O   1 
ATOM 6265 C CB  . ALA B 2 18  ? 162.63098 224.27634 233.97804 1.000 183.12694 ? 14  ALA B CB  1 
ATOM 6266 N N   . GLY B 2 19  ? 164.60555 224.14397 230.81861 1.000 177.21682 ? 15  GLY B N   1 
ATOM 6267 C CA  . GLY B 2 19  ? 165.29212 225.02553 229.89703 1.000 176.02653 ? 15  GLY B CA  1 
ATOM 6268 C C   . GLY B 2 19  ? 166.62862 225.52599 230.38766 1.000 176.69984 ? 15  GLY B C   1 
ATOM 6269 O O   . GLY B 2 19  ? 167.03757 226.63341 230.02937 1.000 175.57107 ? 15  GLY B O   1 
ATOM 6270 N N   . GLY B 2 20  ? 167.33038 224.73623 231.19509 1.000 175.11161 ? 16  GLY B N   1 
ATOM 6271 C CA  . GLY B 2 20  ? 168.63042 225.13696 231.68992 1.000 174.40328 ? 16  GLY B CA  1 
ATOM 6272 C C   . GLY B 2 20  ? 169.77057 224.41089 231.00871 1.000 173.94789 ? 16  GLY B C   1 
ATOM 6273 O O   . GLY B 2 20  ? 169.78085 224.27932 229.78155 1.000 173.65385 ? 16  GLY B O   1 
ATOM 6274 N N   . SER B 2 21  ? 170.74177 223.94349 231.78857 1.000 169.81616 ? 17  SER B N   1 
ATOM 6275 C CA  . SER B 2 21  ? 171.88898 223.24193 231.23675 1.000 169.13260 ? 17  SER B CA  1 
ATOM 6276 C C   . SER B 2 21  ? 172.45727 222.30863 232.29161 1.000 170.09340 ? 17  SER B C   1 
ATOM 6277 O O   . SER B 2 21  ? 172.40069 222.59203 233.49089 1.000 171.39417 ? 17  SER B O   1 
ATOM 6278 C CB  . SER B 2 21  ? 172.97228 224.21233 230.75774 1.000 169.95115 ? 17  SER B CB  1 
ATOM 6279 O OG  . SER B 2 21  ? 173.51368 224.94309 231.84357 1.000 169.69858 ? 17  SER B OG  1 
ATOM 6280 N N   . LEU B 2 22  ? 172.99970 221.18781 231.82878 1.000 157.42144 ? 18  LEU B N   1 
ATOM 6281 C CA  . LEU B 2 22  ? 173.59778 220.19777 232.70821 1.000 157.25776 ? 18  LEU B CA  1 
ATOM 6282 C C   . LEU B 2 22  ? 174.70300 219.49708 231.93191 1.000 154.89122 ? 18  LEU B C   1 
ATOM 6283 O O   . LEU B 2 22  ? 174.76128 219.57832 230.70566 1.000 155.29657 ? 18  LEU B O   1 
ATOM 6284 C CB  . LEU B 2 22  ? 172.55436 219.20010 233.19814 1.000 156.25497 ? 18  LEU B CB  1 
ATOM 6285 C CG  . LEU B 2 22  ? 173.02664 218.05175 234.07565 1.000 154.89813 ? 18  LEU B CG  1 
ATOM 6286 C CD1 . LEU B 2 22  ? 173.48815 218.54657 235.44850 1.000 156.52369 ? 18  LEU B CD1 1 
ATOM 6287 C CD2 . LEU B 2 22  ? 171.93663 217.05272 234.17267 1.000 153.53742 ? 18  LEU B CD2 1 
ATOM 6288 N N   . ARG B 2 23  ? 175.59952 218.83042 232.65194 1.000 144.21726 ? 19  ARG B N   1 
ATOM 6289 C CA  . ARG B 2 23  ? 176.73311 218.15864 232.03782 1.000 144.19782 ? 19  ARG B CA  1 
ATOM 6290 C C   . ARG B 2 23  ? 176.78365 216.71035 232.49568 1.000 144.85804 ? 19  ARG B C   1 
ATOM 6291 O O   . ARG B 2 23  ? 176.45133 216.39755 233.64183 1.000 144.11337 ? 19  ARG B O   1 
ATOM 6292 C CB  . ARG B 2 23  ? 178.04625 218.84661 232.38106 1.000 143.90946 ? 19  ARG B CB  1 
ATOM 6293 C CG  . ARG B 2 23  ? 179.01630 218.89997 231.22866 1.000 143.04161 ? 19  ARG B CG  1 
ATOM 6294 C CD  . ARG B 2 23  ? 180.27440 219.63049 231.62027 1.000 145.77050 ? 19  ARG B CD  1 
ATOM 6295 N NE  . ARG B 2 23  ? 181.29745 219.53510 230.58832 1.000 144.61962 ? 19  ARG B NE  1 
ATOM 6296 C CZ  . ARG B 2 23  ? 182.56151 219.89211 230.75807 1.000 146.44509 ? 19  ARG B CZ  1 
ATOM 6297 N NH1 . ARG B 2 23  ? 182.99510 220.37237 231.91140 1.000 147.15317 ? 19  ARG B NH1 1 
ATOM 6298 N NH2 . ARG B 2 23  ? 183.41342 219.76434 229.74482 1.000 145.64986 ? 19  ARG B NH2 1 
ATOM 6299 N N   . LEU B 2 24  ? 177.19551 215.83144 231.58667 1.000 146.09902 ? 20  LEU B N   1 
ATOM 6300 C CA  . LEU B 2 24  ? 177.37531 214.41673 231.86851 1.000 144.58307 ? 20  LEU B CA  1 
ATOM 6301 C C   . LEU B 2 24  ? 178.80271 214.00559 231.54756 1.000 143.90520 ? 20  LEU B C   1 
ATOM 6302 O O   . LEU B 2 24  ? 179.37839 214.44623 230.54812 1.000 144.37981 ? 20  LEU B O   1 
ATOM 6303 C CB  . LEU B 2 24  ? 176.40312 213.55910 231.06220 1.000 143.04130 ? 20  LEU B CB  1 
ATOM 6304 C CG  . LEU B 2 24  ? 174.97209 214.07761 230.92029 1.000 144.59705 ? 20  LEU B CG  1 
ATOM 6305 C CD1 . LEU B 2 24  ? 174.22947 213.29523 229.86820 1.000 145.00097 ? 20  LEU B CD1 1 
ATOM 6306 C CD2 . LEU B 2 24  ? 174.22373 214.01140 232.21365 1.000 145.31878 ? 20  LEU B CD2 1 
ATOM 6307 N N   . SER B 2 25  ? 179.36144 213.14941 232.39526 1.000 146.51533 ? 21  SER B N   1 
ATOM 6308 C CA  . SER B 2 25  ? 180.71045 212.63517 232.23079 1.000 147.12672 ? 21  SER B CA  1 
ATOM 6309 C C   . SER B 2 25  ? 180.66909 211.11600 232.22132 1.000 147.93065 ? 21  SER B C   1 
ATOM 6310 O O   . SER B 2 25  ? 179.93825 210.49996 233.00205 1.000 147.67810 ? 21  SER B O   1 
ATOM 6311 C CB  . SER B 2 25  ? 181.62254 213.12016 233.35240 1.000 146.75867 ? 21  SER B CB  1 
ATOM 6312 O OG  . SER B 2 25  ? 181.28942 212.47918 234.57044 1.000 146.58797 ? 21  SER B OG  1 
ATOM 6313 N N   . CYS B 2 26  ? 181.46287 210.51949 231.33853 1.000 158.39763 ? 22  CYS B N   1 
ATOM 6314 C CA  . CYS B 2 26  ? 181.51902 209.07150 231.16103 1.000 158.21882 ? 22  CYS B CA  1 
ATOM 6315 C C   . CYS B 2 26  ? 182.95478 208.60687 231.37125 1.000 159.02896 ? 22  CYS B C   1 
ATOM 6316 O O   . CYS B 2 26  ? 183.78666 208.70963 230.46543 1.000 160.25817 ? 22  CYS B O   1 
ATOM 6317 C CB  . CYS B 2 26  ? 181.00348 208.68006 229.77888 1.000 159.25034 ? 22  CYS B CB  1 
ATOM 6318 S SG  . CYS B 2 26  ? 181.28772 206.95634 229.31654 1.000 172.32348 ? 22  CYS B SG  1 
ATOM 6319 N N   . ALA B 2 27  ? 183.24654 208.11586 232.56881 1.000 149.00908 ? 23  ALA B N   1 
ATOM 6320 C CA  . ALA B 2 27  ? 184.59164 207.66394 232.87775 1.000 149.32116 ? 23  ALA B CA  1 
ATOM 6321 C C   . ALA B 2 27  ? 184.92585 206.39635 232.10303 1.000 148.67378 ? 23  ALA B C   1 
ATOM 6322 O O   . ALA B 2 27  ? 184.06697 205.54623 231.85599 1.000 149.11644 ? 23  ALA B O   1 
ATOM 6323 C CB  . ALA B 2 27  ? 184.73655 207.41031 234.37537 1.000 149.68425 ? 23  ALA B CB  1 
ATOM 6324 N N   . ALA B 2 28  ? 186.19495 206.27345 231.72360 1.000 139.84835 ? 24  ALA B N   1 
ATOM 6325 C CA  . ALA B 2 28  ? 186.67181 205.12947 230.96322 1.000 140.69461 ? 24  ALA B CA  1 
ATOM 6326 C C   . ALA B 2 28  ? 188.04346 204.71058 231.46195 1.000 141.44775 ? 24  ALA B C   1 
ATOM 6327 O O   . ALA B 2 28  ? 188.88527 205.55849 231.76446 1.000 141.12022 ? 24  ALA B O   1 
ATOM 6328 C CB  . ALA B 2 28  ? 186.74587 205.45532 229.47223 1.000 143.46194 ? 24  ALA B CB  1 
ATOM 6329 N N   . SER B 2 29  ? 188.26790 203.39996 231.53067 1.000 144.99416 ? 25  SER B N   1 
ATOM 6330 C CA  . SER B 2 29  ? 189.51955 202.85864 232.04555 1.000 146.89774 ? 25  SER B CA  1 
ATOM 6331 C C   . SER B 2 29  ? 190.30850 202.07021 231.01498 1.000 146.70914 ? 25  SER B C   1 
ATOM 6332 O O   . SER B 2 29  ? 191.50516 202.32204 230.83153 1.000 146.47311 ? 25  SER B O   1 
ATOM 6333 C CB  . SER B 2 29  ? 189.22460 201.95763 233.24913 1.000 146.53543 ? 25  SER B CB  1 
ATOM 6334 O OG  . SER B 2 29  ? 188.38545 200.88544 232.85632 1.000 146.28731 ? 25  SER B OG  1 
ATOM 6335 N N   . GLY B 2 30  ? 189.67222 201.11460 230.33736 1.000 138.71641 ? 26  GLY B N   1 
ATOM 6336 C CA  . GLY B 2 30  ? 190.41728 200.19021 229.49803 1.000 137.07331 ? 26  GLY B CA  1 
ATOM 6337 C C   . GLY B 2 30  ? 191.06588 200.83977 228.28975 1.000 138.86436 ? 26  GLY B C   1 
ATOM 6338 O O   . GLY B 2 30  ? 192.22588 200.56565 227.97549 1.000 140.01152 ? 26  GLY B O   1 
ATOM 6339 N N   . PHE B 2 31  ? 190.36155 201.67713 227.62638 1.000 127.12361 ? 27  PHE B N   1 
ATOM 6340 C CA  . PHE B 2 31  ? 190.84399 202.22035 226.37060 1.000 125.76673 ? 27  PHE B CA  1 
ATOM 6341 C C   . PHE B 2 31  ? 191.36541 203.64048 226.54795 1.000 128.63732 ? 27  PHE B C   1 
ATOM 6342 O O   . PHE B 2 31  ? 190.92641 204.36429 227.44592 1.000 131.08894 ? 27  PHE B O   1 
ATOM 6343 C CB  . PHE B 2 31  ? 189.73074 202.21047 225.32030 1.000 128.99632 ? 27  PHE B CB  1 
ATOM 6344 C CG  . PHE B 2 31  ? 188.39198 202.62996 225.84576 1.000 129.23920 ? 27  PHE B CG  1 
ATOM 6345 C CD1 . PHE B 2 31  ? 187.57788 201.74237 226.51023 1.000 129.84249 ? 27  PHE B CD1 1 
ATOM 6346 C CD2 . PHE B 2 31  ? 187.93267 203.90897 225.64013 1.000 130.50785 ? 27  PHE B CD2 1 
ATOM 6347 C CE1 . PHE B 2 31  ? 186.34755 202.13505 226.98204 1.000 129.33424 ? 27  PHE B CE1 1 
ATOM 6348 C CE2 . PHE B 2 31  ? 186.70021 204.29866 226.10692 1.000 127.64973 ? 27  PHE B CE2 1 
ATOM 6349 C CZ  . PHE B 2 31  ? 185.90990 203.41092 226.77703 1.000 125.54645 ? 27  PHE B CZ  1 
ATOM 6350 N N   . PRO B 2 32  ? 192.31565 204.06501 225.70944 1.000 132.26004 ? 28  PRO B N   1 
ATOM 6351 C CA  . PRO B 2 32  ? 192.91159 205.39948 225.88562 1.000 134.13817 ? 28  PRO B CA  1 
ATOM 6352 C C   . PRO B 2 32  ? 191.97342 206.55666 225.58259 1.000 132.34886 ? 28  PRO B C   1 
ATOM 6353 O O   . PRO B 2 32  ? 192.34218 207.70483 225.86017 1.000 135.14152 ? 28  PRO B O   1 
ATOM 6354 C CB  . PRO B 2 32  ? 194.09224 205.39014 224.90202 1.000 132.59924 ? 28  PRO B CB  1 
ATOM 6355 C CG  . PRO B 2 32  ? 194.29519 203.95902 224.53219 1.000 130.39967 ? 28  PRO B CG  1 
ATOM 6356 C CD  . PRO B 2 32  ? 192.96449 203.31132 224.62743 1.000 130.39116 ? 28  PRO B CD  1 
ATOM 6357 N N   . VAL B 2 33  ? 190.78885 206.29910 225.03034 1.000 119.06315 ? 29  VAL B N   1 
ATOM 6358 C CA  . VAL B 2 33  ? 189.82663 207.33314 224.66625 1.000 118.45948 ? 29  VAL B CA  1 
ATOM 6359 C C   . VAL B 2 33  ? 190.51373 208.34165 223.75708 1.000 120.76709 ? 29  VAL B C   1 
ATOM 6360 O O   . VAL B 2 33  ? 190.32567 209.55466 223.88837 1.000 123.20903 ? 29  VAL B O   1 
ATOM 6361 C CB  . VAL B 2 33  ? 189.23294 208.01367 225.90946 1.000 120.40430 ? 29  VAL B CB  1 
ATOM 6362 C CG1 . VAL B 2 33  ? 188.00397 208.82309 225.54306 1.000 120.90165 ? 29  VAL B CG1 1 
ATOM 6363 C CG2 . VAL B 2 33  ? 188.90528 206.99416 226.96762 1.000 122.63368 ? 29  VAL B CG2 1 
ATOM 6364 N N   . SER B 2 34  ? 191.31166 207.85781 222.85264 1.000 127.81678 ? 30  SER B N   1 
ATOM 6365 C CA  . SER B 2 34  ? 191.97419 208.71726 221.88312 1.000 128.30809 ? 30  SER B CA  1 
ATOM 6366 C C   . SER B 2 34  ? 191.72178 208.24471 220.46916 1.000 129.38902 ? 30  SER B C   1 
ATOM 6367 O O   . SER B 2 34  ? 191.54564 209.06888 219.57085 1.000 132.21955 ? 30  SER B O   1 
ATOM 6368 C CB  . SER B 2 34  ? 193.48020 208.77523 222.13973 1.000 129.12785 ? 30  SER B CB  1 
ATOM 6369 O OG  . SER B 2 34  ? 194.13891 207.70957 221.48056 1.000 131.26895 ? 30  SER B OG  1 
ATOM 6370 N N   . SER B 2 35  ? 191.70877 206.93702 220.25306 1.000 120.21149 ? 31  SER B N   1 
ATOM 6371 C CA  . SER B 2 35  ? 191.40084 206.32353 218.97254 1.000 119.50025 ? 31  SER B CA  1 
ATOM 6372 C C   . SER B 2 35  ? 190.30033 205.29730 219.16359 1.000 121.65848 ? 31  SER B C   1 
ATOM 6373 O O   . SER B 2 35  ? 190.33472 204.20212 218.60220 1.000 126.62844 ? 31  SER B O   1 
ATOM 6374 C CB  . SER B 2 35  ? 192.64024 205.68914 218.35199 1.000 121.08282 ? 31  SER B CB  1 
ATOM 6375 O OG  . SER B 2 35  ? 192.96890 204.48067 219.00864 1.000 122.38017 ? 31  SER B OG  1 
ATOM 6376 N N   . ALA B 2 36  ? 189.30390 205.65091 219.97397 1.000 99.42024  ? 32  ALA B N   1 
ATOM 6377 C CA  . ALA B 2 36  ? 188.22061 204.75166 220.34948 1.000 97.99335  ? 32  ALA B CA  1 
ATOM 6378 C C   . ALA B 2 36  ? 186.89140 205.40559 220.00050 1.000 97.76697  ? 32  ALA B C   1 
ATOM 6379 O O   . ALA B 2 36  ? 186.47384 206.36330 220.65728 1.000 92.83609  ? 32  ALA B O   1 
ATOM 6380 C CB  . ALA B 2 36  ? 188.28979 204.41545 221.83481 1.000 94.77331  ? 32  ALA B CB  1 
ATOM 6381 N N   . TRP B 2 37  ? 186.21547 204.85954 218.99432 1.000 97.48981  ? 33  TRP B N   1 
ATOM 6382 C CA  . TRP B 2 37  ? 184.88086 205.31780 218.64035 1.000 96.80412  ? 33  TRP B CA  1 
ATOM 6383 C C   . TRP B 2 37  ? 183.93882 205.12444 219.81474 1.000 95.66888  ? 33  TRP B C   1 
ATOM 6384 O O   . TRP B 2 37  ? 183.86384 204.04044 220.39505 1.000 97.84521  ? 33  TRP B O   1 
ATOM 6385 C CB  . TRP B 2 37  ? 184.36834 204.53930 217.42729 1.000 96.14423  ? 33  TRP B CB  1 
ATOM 6386 C CG  . TRP B 2 37  ? 183.24315 205.17482 216.66640 1.000 93.11722  ? 33  TRP B CG  1 
ATOM 6387 C CD1 . TRP B 2 37  ? 183.32078 205.79728 215.46135 1.000 92.47915  ? 33  TRP B CD1 1 
ATOM 6388 C CD2 . TRP B 2 37  ? 181.86615 205.22733 217.05618 1.000 94.43902  ? 33  TRP B CD2 1 
ATOM 6389 N NE1 . TRP B 2 37  ? 182.08176 206.24145 215.07876 1.000 94.81174  ? 33  TRP B NE1 1 
ATOM 6390 C CE2 . TRP B 2 37  ? 181.17421 205.90323 216.04212 1.000 94.50968  ? 33  TRP B CE2 1 
ATOM 6391 C CE3 . TRP B 2 37  ? 181.15789 204.77471 218.16658 1.000 95.19555  ? 33  TRP B CE3 1 
ATOM 6392 C CZ2 . TRP B 2 37  ? 179.81080 206.13647 216.10806 1.000 91.36436  ? 33  TRP B CZ2 1 
ATOM 6393 C CZ3 . TRP B 2 37  ? 179.80689 205.00599 218.22441 1.000 92.28664  ? 33  TRP B CZ3 1 
ATOM 6394 C CH2 . TRP B 2 37  ? 179.14664 205.68050 217.20482 1.000 90.44273  ? 33  TRP B CH2 1 
ATOM 6395 N N   . MET B 2 38  ? 183.21690 206.17784 220.16622 1.000 90.71930  ? 34  MET B N   1 
ATOM 6396 C CA  . MET B 2 38  ? 182.35848 206.10315 221.33084 1.000 92.50705  ? 34  MET B CA  1 
ATOM 6397 C C   . MET B 2 38  ? 181.28928 207.16902 221.20462 1.000 92.99451  ? 34  MET B C   1 
ATOM 6398 O O   . MET B 2 38  ? 181.47774 208.18000 220.52883 1.000 99.29541  ? 34  MET B O   1 
ATOM 6399 C CB  . MET B 2 38  ? 183.17554 206.25529 222.61341 1.000 95.86305  ? 34  MET B CB  1 
ATOM 6400 C CG  . MET B 2 38  ? 183.36148 207.66265 223.09527 1.000 95.82408  ? 34  MET B CG  1 
ATOM 6401 S SD  . MET B 2 38  ? 184.29862 207.68289 224.63178 1.000 99.52187  ? 34  MET B SD  1 
ATOM 6402 C CE  . MET B 2 38  ? 183.04649 207.18565 225.80257 1.000 99.43730  ? 34  MET B CE  1 
ATOM 6403 N N   . ALA B 2 39  ? 180.16281 206.93423 221.86231 1.000 100.29159 ? 35  ALA B N   1 
ATOM 6404 C CA  . ALA B 2 39  ? 178.99334 207.76831 221.64593 1.000 102.05412 ? 35  ALA B CA  1 
ATOM 6405 C C   . ALA B 2 39  ? 178.09216 207.70713 222.86731 1.000 100.82360 ? 35  ALA B C   1 
ATOM 6406 O O   . ALA B 2 39  ? 178.42539 207.08391 223.87960 1.000 102.49116 ? 35  ALA B O   1 
ATOM 6407 C CB  . ALA B 2 39  ? 178.24993 207.32154 220.38931 1.000 110.67886 ? 35  ALA B CB  1 
ATOM 6408 N N   . TRP B 2 40  ? 176.92698 208.33417 222.74815 1.000 120.00677 ? 36  TRP B N   1 
ATOM 6409 C CA  . TRP B 2 40  ? 175.89427 208.31673 223.76922 1.000 124.38662 ? 36  TRP B CA  1 
ATOM 6410 C C   . TRP B 2 40  ? 174.57207 207.90179 223.14307 1.000 126.98443 ? 36  TRP B C   1 
ATOM 6411 O O   . TRP B 2 40  ? 174.33237 208.13622 221.95739 1.000 131.26110 ? 36  TRP B O   1 
ATOM 6412 C CB  . TRP B 2 40  ? 175.72502 209.68284 224.43395 1.000 127.33208 ? 36  TRP B CB  1 
ATOM 6413 C CG  . TRP B 2 40  ? 176.92161 210.15434 225.18119 1.000 128.62337 ? 36  TRP B CG  1 
ATOM 6414 C CD1 . TRP B 2 40  ? 178.11497 210.55755 224.65551 1.000 127.11083 ? 36  TRP B CD1 1 
ATOM 6415 C CD2 . TRP B 2 40  ? 177.04731 210.27206 226.59608 1.000 129.19832 ? 36  TRP B CD2 1 
ATOM 6416 N NE1 . TRP B 2 40  ? 178.97313 210.92245 225.65840 1.000 124.89781 ? 36  TRP B NE1 1 
ATOM 6417 C CE2 . TRP B 2 40  ? 178.33997 210.75391 226.86225 1.000 128.66915 ? 36  TRP B CE2 1 
ATOM 6418 C CE3 . TRP B 2 40  ? 176.19085 210.01263 227.66825 1.000 129.03910 ? 36  TRP B CE3 1 
ATOM 6419 C CZ2 . TRP B 2 40  ? 178.79597 210.98234 228.14987 1.000 130.76791 ? 36  TRP B CZ2 1 
ATOM 6420 C CZ3 . TRP B 2 40  ? 176.64375 210.23982 228.94409 1.000 130.52214 ? 36  TRP B CZ3 1 
ATOM 6421 C CH2 . TRP B 2 40  ? 177.93416 210.72042 229.17645 1.000 131.41865 ? 36  TRP B CH2 1 
ATOM 6422 N N   . TYR B 2 41  ? 173.71398 207.27874 223.94720 1.000 130.34570 ? 37  TYR B N   1 
ATOM 6423 C CA  . TYR B 2 41  ? 172.41101 206.83919 223.46521 1.000 129.32935 ? 37  TYR B CA  1 
ATOM 6424 C C   . TYR B 2 41  ? 171.29424 207.34899 224.36479 1.000 128.17170 ? 37  TYR B C   1 
ATOM 6425 O O   . TYR B 2 41  ? 171.54403 208.12855 225.28578 1.000 132.78066 ? 37  TYR B O   1 
ATOM 6426 C CB  . TYR B 2 41  ? 172.35980 205.31664 223.37981 1.000 131.29758 ? 37  TYR B CB  1 
ATOM 6427 C CG  . TYR B 2 41  ? 172.96717 204.74441 222.12452 1.000 130.84272 ? 37  TYR B CG  1 
ATOM 6428 C CD1 . TYR B 2 41  ? 174.31299 204.89768 221.84988 1.000 128.45132 ? 37  TYR B CD1 1 
ATOM 6429 C CD2 . TYR B 2 41  ? 172.19254 204.04160 221.21915 1.000 133.29953 ? 37  TYR B CD2 1 
ATOM 6430 C CE1 . TYR B 2 41  ? 174.86615 204.37614 220.71006 1.000 128.87235 ? 37  TYR B CE1 1 
ATOM 6431 C CE2 . TYR B 2 41  ? 172.73826 203.51515 220.07970 1.000 134.05240 ? 37  TYR B CE2 1 
ATOM 6432 C CZ  . TYR B 2 41  ? 174.07471 203.68715 219.83102 1.000 133.13286 ? 37  TYR B CZ  1 
ATOM 6433 O OH  . TYR B 2 41  ? 174.62797 203.16383 218.69120 1.000 133.81370 ? 37  TYR B OH  1 
ATOM 6434 N N   . ARG B 2 42  ? 170.06201 206.92325 224.10455 1.000 138.57672 ? 38  ARG B N   1 
ATOM 6435 C CA  . ARG B 2 42  ? 168.91920 207.35886 224.89299 1.000 137.17552 ? 38  ARG B CA  1 
ATOM 6436 C C   . ARG B 2 42  ? 167.90080 206.23278 224.97879 1.000 142.39027 ? 38  ARG B C   1 
ATOM 6437 O O   . ARG B 2 42  ? 167.69522 205.49969 224.00872 1.000 145.52863 ? 38  ARG B O   1 
ATOM 6438 C CB  . ARG B 2 42  ? 168.26791 208.60254 224.29176 1.000 137.29069 ? 38  ARG B CB  1 
ATOM 6439 C CG  . ARG B 2 42  ? 167.07352 209.09652 225.07812 1.000 140.11860 ? 38  ARG B CG  1 
ATOM 6440 C CD  . ARG B 2 42  ? 166.47301 210.33624 224.45125 1.000 142.39077 ? 38  ARG B CD  1 
ATOM 6441 N NE  . ARG B 2 42  ? 167.47054 211.37297 224.22585 1.000 144.12373 ? 38  ARG B NE  1 
ATOM 6442 C CZ  . ARG B 2 42  ? 167.25826 212.47273 223.51710 1.000 145.02184 ? 38  ARG B CZ  1 
ATOM 6443 N NH1 . ARG B 2 42  ? 166.09006 212.70919 222.94388 1.000 145.74473 ? 38  ARG B NH1 1 
ATOM 6444 N NH2 . ARG B 2 42  ? 168.23930 213.35918 223.38686 1.000 145.03962 ? 38  ARG B NH2 1 
ATOM 6445 N N   . GLN B 2 43  ? 167.26929 206.09974 226.14503 1.000 155.58790 ? 39  GLN B N   1 
ATOM 6446 C CA  . GLN B 2 43  ? 166.23462 205.09455 226.39008 1.000 157.67325 ? 39  GLN B CA  1 
ATOM 6447 C C   . GLN B 2 43  ? 165.05371 205.78220 227.06339 1.000 157.49930 ? 39  GLN B C   1 
ATOM 6448 O O   . GLN B 2 43  ? 164.99803 205.87448 228.29181 1.000 157.04841 ? 39  GLN B O   1 
ATOM 6449 C CB  . GLN B 2 43  ? 166.76671 203.94902 227.23855 1.000 155.86242 ? 39  GLN B CB  1 
ATOM 6450 C CG  . GLN B 2 43  ? 165.91816 202.69314 227.19812 1.000 155.97141 ? 39  GLN B CG  1 
ATOM 6451 C CD  . GLN B 2 43  ? 165.43023 202.36696 225.80829 1.000 157.46671 ? 39  GLN B CD  1 
ATOM 6452 O OE1 . GLN B 2 43  ? 166.22355 202.24764 224.87628 1.000 156.20539 ? 39  GLN B OE1 1 
ATOM 6453 N NE2 . GLN B 2 43  ? 164.11924 202.22406 225.65663 1.000 157.22617 ? 39  GLN B NE2 1 
ATOM 6454 N N   . ALA B 2 44  ? 164.10878 206.25306 226.26019 1.000 173.61491 ? 40  ALA B N   1 
ATOM 6455 C CA  . ALA B 2 44  ? 162.92710 206.88707 226.81215 1.000 173.96559 ? 40  ALA B CA  1 
ATOM 6456 C C   . ALA B 2 44  ? 162.07164 205.85957 227.55061 1.000 176.57084 ? 40  ALA B C   1 
ATOM 6457 O O   . ALA B 2 44  ? 162.01638 204.68887 227.16046 1.000 176.11952 ? 40  ALA B O   1 
ATOM 6458 C CB  . ALA B 2 44  ? 162.11198 207.55317 225.71058 1.000 173.39846 ? 40  ALA B CB  1 
ATOM 6459 N N   . PRO B 2 45  ? 161.40291 206.26934 228.63026 1.000 187.91763 ? 41  PRO B N   1 
ATOM 6460 C CA  . PRO B 2 45  ? 160.56850 205.32510 229.38473 1.000 187.32452 ? 41  PRO B CA  1 
ATOM 6461 C C   . PRO B 2 45  ? 159.39491 204.81102 228.56697 1.000 186.55866 ? 41  PRO B C   1 
ATOM 6462 O O   . PRO B 2 45  ? 158.48949 205.57273 228.20744 1.000 185.36851 ? 41  PRO B O   1 
ATOM 6463 C CB  . PRO B 2 45  ? 160.09793 206.15175 230.58875 1.000 186.25000 ? 41  PRO B CB  1 
ATOM 6464 C CG  . PRO B 2 45  ? 160.22158 207.57303 230.14901 1.000 185.32797 ? 41  PRO B CG  1 
ATOM 6465 C CD  . PRO B 2 45  ? 161.40726 207.61174 229.23306 1.000 184.75849 ? 41  PRO B CD  1 
ATOM 6466 N N   . GLY B 2 46  ? 159.40958 203.51646 228.26617 1.000 189.40753 ? 42  GLY B N   1 
ATOM 6467 C CA  . GLY B 2 46  ? 158.37528 202.90181 227.46543 1.000 189.68937 ? 42  GLY B CA  1 
ATOM 6468 C C   . GLY B 2 46  ? 158.56495 203.02238 225.97025 1.000 189.50625 ? 42  GLY B C   1 
ATOM 6469 O O   . GLY B 2 46  ? 157.71292 202.53757 225.21513 1.000 189.79419 ? 42  GLY B O   1 
ATOM 6470 N N   . LYS B 2 47  ? 159.64057 203.65179 225.51755 1.000 180.10960 ? 43  LYS B N   1 
ATOM 6471 C CA  . LYS B 2 47  ? 159.90103 203.83907 224.10087 1.000 179.76282 ? 43  LYS B CA  1 
ATOM 6472 C C   . LYS B 2 47  ? 161.11382 203.01678 223.68445 1.000 180.93438 ? 43  LYS B C   1 
ATOM 6473 O O   . LYS B 2 47  ? 161.72494 202.30512 224.48495 1.000 179.78518 ? 43  LYS B O   1 
ATOM 6474 C CB  . LYS B 2 47  ? 160.10916 205.31735 223.77899 1.000 178.84639 ? 43  LYS B CB  1 
ATOM 6475 C CG  . LYS B 2 47  ? 159.25686 205.81602 222.63187 1.000 179.70104 ? 43  LYS B CG  1 
ATOM 6476 C CD  . LYS B 2 47  ? 159.78465 207.13435 222.09598 1.000 180.35054 ? 43  LYS B CD  1 
ATOM 6477 C CE  . LYS B 2 47  ? 158.82961 207.74003 221.08446 1.000 180.18211 ? 43  LYS B CE  1 
ATOM 6478 N NZ  . LYS B 2 47  ? 159.35542 209.02354 220.54469 1.000 179.83895 ? 43  LYS B NZ  1 
ATOM 6479 N N   . GLU B 2 48  ? 161.46435 203.13328 222.41017 1.000 180.05003 ? 44  GLU B N   1 
ATOM 6480 C CA  . GLU B 2 48  ? 162.58270 202.38853 221.85216 1.000 179.81271 ? 44  GLU B CA  1 
ATOM 6481 C C   . GLU B 2 48  ? 163.89198 203.10115 222.18606 1.000 177.85138 ? 44  GLU B C   1 
ATOM 6482 O O   . GLU B 2 48  ? 163.93842 204.03198 222.99357 1.000 175.53788 ? 44  GLU B O   1 
ATOM 6483 C CB  . GLU B 2 48  ? 162.38898 202.20158 220.35021 1.000 179.00390 ? 44  GLU B CB  1 
ATOM 6484 C CG  . GLU B 2 48  ? 161.28145 201.22012 219.99143 1.000 178.36665 ? 44  GLU B CG  1 
ATOM 6485 C CD  . GLU B 2 48  ? 161.81015 199.85768 219.58954 1.000 178.19101 ? 44  GLU B CD  1 
ATOM 6486 O OE1 . GLU B 2 48  ? 163.04395 199.67121 219.59791 1.000 177.62266 ? 44  GLU B OE1 1 
ATOM 6487 O OE2 . GLU B 2 48  ? 160.98940 198.97281 219.26437 1.000 177.93654 ? 44  GLU B OE2 1 
ATOM 6488 N N   . ARG B 2 49  ? 164.97736 202.65932 221.55949 1.000 155.77560 ? 45  ARG B N   1 
ATOM 6489 C CA  . ARG B 2 49  ? 166.31433 203.17594 221.81666 1.000 151.83199 ? 45  ARG B CA  1 
ATOM 6490 C C   . ARG B 2 49  ? 166.72464 204.12907 220.70341 1.000 151.63934 ? 45  ARG B C   1 
ATOM 6491 O O   . ARG B 2 49  ? 166.57075 203.81444 219.51865 1.000 154.47677 ? 45  ARG B O   1 
ATOM 6492 C CB  . ARG B 2 49  ? 167.32783 202.04100 221.93777 1.000 151.93912 ? 45  ARG B CB  1 
ATOM 6493 C CG  . ARG B 2 49  ? 168.74464 202.46701 221.63216 1.000 150.64842 ? 45  ARG B CG  1 
ATOM 6494 C CD  . ARG B 2 49  ? 169.74486 201.44680 222.12712 1.000 153.58334 ? 45  ARG B CD  1 
ATOM 6495 N NE  . ARG B 2 49  ? 169.27950 200.74505 223.31637 1.000 154.16193 ? 45  ARG B NE  1 
ATOM 6496 C CZ  . ARG B 2 49  ? 169.35797 201.22800 224.54917 1.000 151.81567 ? 45  ARG B CZ  1 
ATOM 6497 N NH1 . ARG B 2 49  ? 169.86379 202.42427 224.78998 1.000 150.06031 ? 45  ARG B NH1 1 
ATOM 6498 N NH2 . ARG B 2 49  ? 168.91580 200.49276 225.56381 1.000 151.45737 ? 45  ARG B NH2 1 
ATOM 6499 N N   . GLU B 2 50  ? 167.24160 205.28916 221.08809 1.000 147.54730 ? 46  GLU B N   1 
ATOM 6500 C CA  . GLU B 2 50  ? 167.73819 206.28610 220.15544 1.000 149.37206 ? 46  GLU B CA  1 
ATOM 6501 C C   . GLU B 2 50  ? 169.11585 206.74282 220.60696 1.000 148.43088 ? 46  GLU B C   1 
ATOM 6502 O O   . GLU B 2 50  ? 169.54171 206.48436 221.73470 1.000 151.51705 ? 46  GLU B O   1 
ATOM 6503 C CB  . GLU B 2 50  ? 166.78473 207.48251 220.05490 1.000 151.40680 ? 46  GLU B CB  1 
ATOM 6504 C CG  . GLU B 2 50  ? 165.44370 207.15080 219.42914 1.000 152.26125 ? 46  GLU B CG  1 
ATOM 6505 C CD  . GLU B 2 50  ? 164.49676 208.33329 219.42679 1.000 152.40263 ? 46  GLU B CD  1 
ATOM 6506 O OE1 . GLU B 2 50  ? 164.80436 209.34646 220.08947 1.000 150.36581 ? 46  GLU B OE1 1 
ATOM 6507 O OE2 . GLU B 2 50  ? 163.44334 208.24843 218.75973 1.000 152.74742 ? 46  GLU B OE2 1 
ATOM 6508 N N   . TRP B 2 51  ? 169.81533 207.43181 219.71669 1.000 125.63074 ? 47  TRP B N   1 
ATOM 6509 C CA  . TRP B 2 51  ? 171.12745 207.96670 220.03353 1.000 127.24124 ? 47  TRP B CA  1 
ATOM 6510 C C   . TRP B 2 51  ? 171.07280 209.48770 220.04487 1.000 129.90892 ? 47  TRP B C   1 
ATOM 6511 O O   . TRP B 2 51  ? 170.10144 210.10787 219.60336 1.000 132.92472 ? 47  TRP B O   1 
ATOM 6512 C CB  . TRP B 2 51  ? 172.18919 207.48543 219.04233 1.000 122.07854 ? 47  TRP B CB  1 
ATOM 6513 C CG  . TRP B 2 51  ? 171.83155 207.70806 217.63413 1.000 120.64189 ? 47  TRP B CG  1 
ATOM 6514 C CD1 . TRP B 2 51  ? 170.86828 207.06717 216.92421 1.000 123.74844 ? 47  TRP B CD1 1 
ATOM 6515 C CD2 . TRP B 2 51  ? 172.41673 208.66431 216.75117 1.000 125.03244 ? 47  TRP B CD2 1 
ATOM 6516 N NE1 . TRP B 2 51  ? 170.82460 207.55374 215.64344 1.000 125.98140 ? 47  TRP B NE1 1 
ATOM 6517 C CE2 . TRP B 2 51  ? 171.76505 208.53675 215.51406 1.000 128.46622 ? 47  TRP B CE2 1 
ATOM 6518 C CE3 . TRP B 2 51  ? 173.42301 209.61820 216.88966 1.000 126.13728 ? 47  TRP B CE3 1 
ATOM 6519 C CZ2 . TRP B 2 51  ? 172.09597 209.32145 214.41817 1.000 130.33270 ? 47  TRP B CZ2 1 
ATOM 6520 C CZ3 . TRP B 2 51  ? 173.75612 210.38654 215.80041 1.000 127.69470 ? 47  TRP B CZ3 1 
ATOM 6521 C CH2 . TRP B 2 51  ? 173.09280 210.23830 214.58065 1.000 130.64148 ? 47  TRP B CH2 1 
ATOM 6522 N N   . VAL B 2 52  ? 172.12943 210.08642 220.58425 1.000 123.82387 ? 48  VAL B N   1 
ATOM 6523 C CA  . VAL B 2 52  ? 172.21095 211.53114 220.72733 1.000 123.27332 ? 48  VAL B CA  1 
ATOM 6524 C C   . VAL B 2 52  ? 173.39991 212.08953 219.96145 1.000 124.03839 ? 48  VAL B C   1 
ATOM 6525 O O   . VAL B 2 52  ? 173.23846 212.94879 219.09052 1.000 126.38267 ? 48  VAL B O   1 
ATOM 6526 C CB  . VAL B 2 52  ? 172.27262 211.93275 222.20589 1.000 127.42527 ? 48  VAL B CB  1 
ATOM 6527 C CG1 . VAL B 2 52  ? 172.48032 213.42858 222.32403 1.000 128.92539 ? 48  VAL B CG1 1 
ATOM 6528 C CG2 . VAL B 2 52  ? 170.99740 211.50722 222.90529 1.000 127.22196 ? 48  VAL B CG2 1 
ATOM 6529 N N   . ALA B 2 53  ? 174.59986 211.61281 220.27161 1.000 106.71058 ? 49  ALA B N   1 
ATOM 6530 C CA  . ALA B 2 53  ? 175.79056 212.15255 219.63985 1.000 108.43372 ? 49  ALA B CA  1 
ATOM 6531 C C   . ALA B 2 53  ? 176.88653 211.10500 219.64180 1.000 107.01234 ? 49  ALA B C   1 
ATOM 6532 O O   . ALA B 2 53  ? 176.74796 210.03371 220.23015 1.000 108.41289 ? 49  ALA B O   1 
ATOM 6533 C CB  . ALA B 2 53  ? 176.26129 213.42119 220.34978 1.000 110.35267 ? 49  ALA B CB  1 
ATOM 6534 N N   . ALA B 2 54  ? 177.98952 211.43253 218.97597 1.000 106.01258 ? 50  ALA B N   1 
ATOM 6535 C CA  . ALA B 2 54  ? 179.09885 210.50423 218.83689 1.000 102.67972 ? 50  ALA B CA  1 
ATOM 6536 C C   . ALA B 2 54  ? 180.39013 211.27633 218.63545 1.000 108.35386 ? 50  ALA B C   1 
ATOM 6537 O O   . ALA B 2 54  ? 180.38340 212.41004 218.15777 1.000 116.49019 ? 50  ALA B O   1 
ATOM 6538 C CB  . ALA B 2 54  ? 178.88027 209.55410 217.66048 1.000 104.74139 ? 50  ALA B CB  1 
ATOM 6539 N N   . ILE B 2 55  ? 181.49785 210.64399 219.01220 1.000 104.16812 ? 51  ILE B N   1 
ATOM 6540 C CA  . ILE B 2 55  ? 182.84118 211.13892 218.74369 1.000 107.44403 ? 51  ILE B CA  1 
ATOM 6541 C C   . ILE B 2 55  ? 183.59521 210.04767 218.01385 1.000 103.89772 ? 51  ILE B C   1 
ATOM 6542 O O   . ILE B 2 55  ? 183.73201 208.93208 218.52512 1.000 109.63959 ? 51  ILE B O   1 
ATOM 6543 C CB  . ILE B 2 55  ? 183.58129 211.52492 220.03087 1.000 109.01857 ? 51  ILE B CB  1 
ATOM 6544 C CG1 . ILE B 2 55  ? 183.04646 212.83547 220.58583 1.000 105.62527 ? 51  ILE B CG1 1 
ATOM 6545 C CG2 . ILE B 2 55  ? 185.06634 211.62544 219.76335 1.000 111.05138 ? 51  ILE B CG2 1 
ATOM 6546 C CD1 . ILE B 2 55  ? 183.52758 214.03633 219.83280 1.000 107.56005 ? 51  ILE B CD1 1 
ATOM 6547 N N   . PHE B 2 56  ? 184.10203 210.37151 216.83262 1.000 122.39546 ? 52  PHE B N   1 
ATOM 6548 C CA  . PHE B 2 56  ? 184.72869 209.35333 216.00618 1.000 127.28230 ? 52  PHE B CA  1 
ATOM 6549 C C   . PHE B 2 56  ? 186.18002 209.09883 216.38662 1.000 127.29224 ? 52  PHE B C   1 
ATOM 6550 O O   . PHE B 2 56  ? 186.52934 208.00914 216.84530 1.000 134.52334 ? 52  PHE B O   1 
ATOM 6551 C CB  . PHE B 2 56  ? 184.64180 209.74981 214.53417 1.000 127.55189 ? 52  PHE B CB  1 
ATOM 6552 C CG  . PHE B 2 56  ? 183.31572 209.47019 213.91224 1.000 128.19232 ? 52  PHE B CG  1 
ATOM 6553 C CD1 . PHE B 2 56  ? 182.16118 210.00411 214.45184 1.000 129.11376 ? 52  PHE B CD1 1 
ATOM 6554 C CD2 . PHE B 2 56  ? 183.22305 208.67030 212.78965 1.000 130.82940 ? 52  PHE B CD2 1 
ATOM 6555 C CE1 . PHE B 2 56  ? 180.93501 209.75114 213.88097 1.000 135.83116 ? 52  PHE B CE1 1 
ATOM 6556 C CE2 . PHE B 2 56  ? 181.99813 208.40762 212.21207 1.000 134.23495 ? 52  PHE B CE2 1 
ATOM 6557 C CZ  . PHE B 2 56  ? 180.85001 208.94957 212.75832 1.000 136.41927 ? 52  PHE B CZ  1 
ATOM 6558 N N   . SER B 2 57  ? 187.03314 210.10348 216.24000 1.000 124.34591 ? 53  SER B N   1 
ATOM 6559 C CA  . SER B 2 57  ? 188.45330 209.88417 216.45739 1.000 127.56015 ? 53  SER B CA  1 
ATOM 6560 C C   . SER B 2 57  ? 189.16428 211.22231 216.53798 1.000 133.94822 ? 53  SER B C   1 
ATOM 6561 O O   . SER B 2 57  ? 188.83705 212.14785 215.79196 1.000 136.71570 ? 53  SER B O   1 
ATOM 6562 C CB  . SER B 2 57  ? 189.05258 209.03395 215.33345 1.000 128.19001 ? 53  SER B CB  1 
ATOM 6563 O OG  . SER B 2 57  ? 188.66552 209.54055 214.07037 1.000 127.66130 ? 53  SER B OG  1 
ATOM 6564 N N   . ALA B 2 58  ? 190.14882 211.30433 217.43357 1.000 139.63457 ? 54  ALA B N   1 
ATOM 6565 C CA  . ALA B 2 58  ? 191.01090 212.47362 217.58552 1.000 138.61106 ? 54  ALA B CA  1 
ATOM 6566 C C   . ALA B 2 58  ? 190.23085 213.75197 217.88028 1.000 140.34528 ? 54  ALA B C   1 
ATOM 6567 O O   . ALA B 2 58  ? 190.75407 214.85614 217.70791 1.000 141.21455 ? 54  ALA B O   1 
ATOM 6568 C CB  . ALA B 2 58  ? 191.88762 212.66962 216.34407 1.000 137.15861 ? 54  ALA B CB  1 
ATOM 6569 N N   . GLY B 2 59  ? 188.98133 213.62320 218.31493 1.000 141.18445 ? 55  GLY B N   1 
ATOM 6570 C CA  . GLY B 2 59  ? 188.16749 214.78923 218.61304 1.000 138.41617 ? 55  GLY B CA  1 
ATOM 6571 C C   . GLY B 2 59  ? 187.93571 215.68324 217.41827 1.000 138.33347 ? 55  GLY B C   1 
ATOM 6572 O O   . GLY B 2 59  ? 187.86617 216.90777 217.56550 1.000 138.27892 ? 55  GLY B O   1 
ATOM 6573 N N   . GLN B 2 60  ? 187.79594 215.09295 216.23777 1.000 149.30600 ? 56  GLN B N   1 
ATOM 6574 C CA  . GLN B 2 60  ? 187.56206 215.84464 215.01538 1.000 153.64279 ? 56  GLN B CA  1 
ATOM 6575 C C   . GLN B 2 60  ? 186.17884 215.60303 214.43328 1.000 151.57996 ? 56  GLN B C   1 
ATOM 6576 O O   . GLN B 2 60  ? 185.41646 216.55087 214.22353 1.000 153.73974 ? 56  GLN B O   1 
ATOM 6577 C CB  . GLN B 2 60  ? 188.63301 215.48571 213.97918 1.000 154.28875 ? 56  GLN B CB  1 
ATOM 6578 C CG  . GLN B 2 60  ? 190.02468 215.94720 214.36451 1.000 153.42624 ? 56  GLN B CG  1 
ATOM 6579 C CD  . GLN B 2 60  ? 191.07565 215.51959 213.36514 1.000 152.77934 ? 56  GLN B CD  1 
ATOM 6580 O OE1 . GLN B 2 60  ? 190.90029 214.53352 212.64827 1.000 153.34522 ? 56  GLN B OE1 1 
ATOM 6581 N NE2 . GLN B 2 60  ? 192.17148 216.26696 213.30074 1.000 151.79279 ? 56  GLN B NE2 1 
ATOM 6582 N N   . LYS B 2 61  ? 185.82513 214.35273 214.18899 1.000 137.18416 ? 57  LYS B N   1 
ATOM 6583 C CA  . LYS B 2 61  ? 184.52715 214.01108 213.64298 1.000 140.29356 ? 57  LYS B CA  1 
ATOM 6584 C C   . LYS B 2 61  ? 183.54665 213.82091 214.78906 1.000 139.80113 ? 57  LYS B C   1 
ATOM 6585 O O   . LYS B 2 61  ? 183.84514 213.11685 215.75631 1.000 142.08053 ? 57  LYS B O   1 
ATOM 6586 C CB  . LYS B 2 61  ? 184.62172 212.75518 212.78000 1.000 142.86881 ? 57  LYS B CB  1 
ATOM 6587 C CG  . LYS B 2 61  ? 184.95243 213.02899 211.32182 1.000 142.15425 ? 57  LYS B CG  1 
ATOM 6588 C CD  . LYS B 2 61  ? 183.83460 213.81441 210.64630 1.000 141.66367 ? 57  LYS B CD  1 
ATOM 6589 C CE  . LYS B 2 61  ? 184.11831 214.03149 209.17103 1.000 142.69689 ? 57  LYS B CE  1 
ATOM 6590 N NZ  . LYS B 2 61  ? 183.02901 214.80367 208.51482 1.000 142.02335 ? 57  LYS B NZ  1 
ATOM 6591 N N   . THR B 2 62  ? 182.40458 214.50034 214.70751 1.000 132.99220 ? 58  THR B N   1 
ATOM 6592 C CA  . THR B 2 62  ? 181.39456 214.42413 215.76081 1.000 133.36668 ? 58  THR B CA  1 
ATOM 6593 C C   . THR B 2 62  ? 180.01313 214.63251 215.14434 1.000 134.02121 ? 58  THR B C   1 
ATOM 6594 O O   . THR B 2 62  ? 179.63012 215.75684 214.81668 1.000 138.05932 ? 58  THR B O   1 
ATOM 6595 C CB  . THR B 2 62  ? 181.69690 215.42953 216.86742 1.000 132.38264 ? 58  THR B CB  1 
ATOM 6596 O OG1 . THR B 2 62  ? 180.66653 215.39225 217.86399 1.000 134.09067 ? 58  THR B OG1 1 
ATOM 6597 C CG2 . THR B 2 62  ? 181.89105 216.84666 216.34005 1.000 133.28885 ? 58  THR B CG2 1 
ATOM 6598 N N   . ARG B 2 63  ? 179.27440 213.54185 214.97469 1.000 126.97521 ? 59  ARG B N   1 
ATOM 6599 C CA  . ARG B 2 63  ? 177.94878 213.60088 214.38123 1.000 129.30064 ? 59  ARG B CA  1 
ATOM 6600 C C   . ARG B 2 63  ? 176.87842 213.57085 215.46578 1.000 129.73646 ? 59  ARG B C   1 
ATOM 6601 O O   . ARG B 2 63  ? 176.94647 212.75738 216.39199 1.000 127.10405 ? 59  ARG B O   1 
ATOM 6602 C CB  . ARG B 2 63  ? 177.74647 212.44577 213.41128 1.000 129.96281 ? 59  ARG B CB  1 
ATOM 6603 C CG  . ARG B 2 63  ? 176.56732 212.65770 212.50564 1.000 135.55170 ? 59  ARG B CG  1 
ATOM 6604 C CD  . ARG B 2 63  ? 176.40017 211.45498 211.60913 1.000 134.79674 ? 59  ARG B CD  1 
ATOM 6605 N NE  . ARG B 2 63  ? 177.51706 211.27573 210.68934 1.000 135.19413 ? 59  ARG B NE  1 
ATOM 6606 C CZ  . ARG B 2 63  ? 177.63416 211.89552 209.52439 1.000 136.18543 ? 59  ARG B CZ  1 
ATOM 6607 N NH1 . ARG B 2 63  ? 176.71579 212.75011 209.10111 1.000 134.07534 ? 59  ARG B NH1 1 
ATOM 6608 N NH2 . ARG B 2 63  ? 178.69839 211.65413 208.76682 1.000 136.35114 ? 59  ARG B NH2 1 
ATOM 6609 N N   . TYR B 2 64  ? 175.89440 214.45997 215.34713 1.000 128.09512 ? 60  TYR B N   1 
ATOM 6610 C CA  . TYR B 2 64  ? 174.81595 214.57996 216.31420 1.000 127.70399 ? 60  TYR B CA  1 
ATOM 6611 C C   . TYR B 2 64  ? 173.54592 213.93417 215.77370 1.000 126.87361 ? 60  TYR B C   1 
ATOM 6612 O O   . TYR B 2 64  ? 173.48109 213.49006 214.62587 1.000 129.63736 ? 60  TYR B O   1 
ATOM 6613 C CB  . TYR B 2 64  ? 174.55608 216.04526 216.65832 1.000 128.10372 ? 60  TYR B CB  1 
ATOM 6614 C CG  . TYR B 2 64  ? 175.70746 216.72179 217.35236 1.000 126.89208 ? 60  TYR B CG  1 
ATOM 6615 C CD1 . TYR B 2 64  ? 176.75956 215.98798 217.86551 1.000 128.17226 ? 60  TYR B CD1 1 
ATOM 6616 C CD2 . TYR B 2 64  ? 175.73937 218.09484 217.49739 1.000 128.87809 ? 60  TYR B CD2 1 
ATOM 6617 C CE1 . TYR B 2 64  ? 177.81294 216.60074 218.49791 1.000 129.80590 ? 60  TYR B CE1 1 
ATOM 6618 C CE2 . TYR B 2 64  ? 176.79015 218.71601 218.12910 1.000 129.76346 ? 60  TYR B CE2 1 
ATOM 6619 C CZ  . TYR B 2 64  ? 177.82301 217.96361 218.62962 1.000 130.01212 ? 60  TYR B CZ  1 
ATOM 6620 O OH  . TYR B 2 64  ? 178.87798 218.57491 219.26272 1.000 131.84918 ? 60  TYR B OH  1 
ATOM 6621 N N   . ALA B 2 65  ? 172.51559 213.89684 216.61217 1.000 137.03214 ? 61  ALA B N   1 
ATOM 6622 C CA  . ALA B 2 65  ? 171.24939 213.30459 216.22013 1.000 139.10890 ? 61  ALA B CA  1 
ATOM 6623 C C   . ALA B 2 65  ? 170.42442 214.31296 215.42883 1.000 141.38557 ? 61  ALA B C   1 
ATOM 6624 O O   . ALA B 2 65  ? 170.85732 215.43359 215.15444 1.000 144.52770 ? 61  ALA B O   1 
ATOM 6625 C CB  . ALA B 2 65  ? 170.48165 212.81536 217.44278 1.000 141.50505 ? 61  ALA B CB  1 
ATOM 6626 N N   . ASP B 2 66  ? 169.20581 213.91401 215.06463 1.000 145.88799 ? 62  ASP B N   1 
ATOM 6627 C CA  . ASP B 2 66  ? 168.37417 214.77717 214.23475 1.000 145.41303 ? 62  ASP B CA  1 
ATOM 6628 C C   . ASP B 2 66  ? 167.81137 215.94480 215.03086 1.000 146.07255 ? 62  ASP B C   1 
ATOM 6629 O O   . ASP B 2 66  ? 167.75011 217.07251 214.52900 1.000 147.30130 ? 62  ASP B O   1 
ATOM 6630 C CB  . ASP B 2 66  ? 167.23536 213.97181 213.61441 1.000 148.40420 ? 62  ASP B CB  1 
ATOM 6631 C CG  . ASP B 2 66  ? 166.87418 214.44984 212.22145 1.000 150.81027 ? 62  ASP B CG  1 
ATOM 6632 O OD1 . ASP B 2 66  ? 167.35537 215.53033 211.82023 1.000 150.50126 ? 62  ASP B OD1 1 
ATOM 6633 O OD2 . ASP B 2 66  ? 166.10410 213.75260 211.52906 1.000 151.18463 ? 62  ASP B OD2 1 
ATOM 6634 N N   . SER B 2 67  ? 167.41785 215.70254 216.27543 1.000 149.33526 ? 63  SER B N   1 
ATOM 6635 C CA  . SER B 2 67  ? 166.77273 216.72505 217.08362 1.000 153.33504 ? 63  SER B CA  1 
ATOM 6636 C C   . SER B 2 67  ? 167.74840 217.58968 217.86454 1.000 152.89731 ? 63  SER B C   1 
ATOM 6637 O O   . SER B 2 67  ? 167.32962 218.58957 218.45408 1.000 150.01350 ? 63  SER B O   1 
ATOM 6638 C CB  . SER B 2 67  ? 165.79301 216.07338 218.06151 1.000 151.67475 ? 63  SER B CB  1 
ATOM 6639 O OG  . SER B 2 67  ? 166.46761 215.64318 219.22958 1.000 149.25466 ? 63  SER B OG  1 
ATOM 6640 N N   . VAL B 2 68  ? 169.02748 217.23599 217.88737 1.000 148.81661 ? 64  VAL B N   1 
ATOM 6641 C CA  . VAL B 2 68  ? 170.00311 217.94951 218.70077 1.000 147.06851 ? 64  VAL B CA  1 
ATOM 6642 C C   . VAL B 2 68  ? 171.18739 218.37507 217.84262 1.000 147.84138 ? 64  VAL B C   1 
ATOM 6643 O O   . VAL B 2 68  ? 172.31967 218.47016 218.32999 1.000 149.26239 ? 64  VAL B O   1 
ATOM 6644 C CB  . VAL B 2 68  ? 170.43997 217.09134 219.90228 1.000 145.81561 ? 64  VAL B CB  1 
ATOM 6645 C CG1 . VAL B 2 68  ? 169.22431 216.59902 220.66313 1.000 145.58255 ? 64  VAL B CG1 1 
ATOM 6646 C CG2 . VAL B 2 68  ? 171.24274 215.89639 219.43183 1.000 144.73317 ? 64  VAL B CG2 1 
ATOM 6647 N N   . LYS B 2 69  ? 170.92915 218.66178 216.56595 1.000 145.51120 ? 65  LYS B N   1 
ATOM 6648 C CA  . LYS B 2 69  ? 172.00858 219.04494 215.66009 1.000 144.93670 ? 65  LYS B CA  1 
ATOM 6649 C C   . LYS B 2 69  ? 172.78523 220.24612 216.18140 1.000 146.75513 ? 65  LYS B C   1 
ATOM 6650 O O   . LYS B 2 69  ? 174.00421 220.33171 215.99900 1.000 147.66717 ? 65  LYS B O   1 
ATOM 6651 C CB  . LYS B 2 69  ? 171.44927 219.34766 214.27321 1.000 144.43820 ? 65  LYS B CB  1 
ATOM 6652 C CG  . LYS B 2 69  ? 170.83959 218.15280 213.58090 1.000 144.85555 ? 65  LYS B CG  1 
ATOM 6653 C CD  . LYS B 2 69  ? 170.51411 218.47189 212.13587 1.000 146.18029 ? 65  LYS B CD  1 
ATOM 6654 C CE  . LYS B 2 69  ? 169.85719 217.29052 211.44945 1.000 144.52888 ? 65  LYS B CE  1 
ATOM 6655 N NZ  . LYS B 2 69  ? 170.75622 216.11087 211.38559 1.000 144.94074 ? 65  LYS B NZ  1 
ATOM 6656 N N   . GLY B 2 70  ? 172.10120 221.18878 216.81977 1.000 157.43265 ? 66  GLY B N   1 
ATOM 6657 C CA  . GLY B 2 70  ? 172.77626 222.35640 217.34868 1.000 157.22858 ? 66  GLY B CA  1 
ATOM 6658 C C   . GLY B 2 70  ? 172.53464 222.56378 218.82564 1.000 158.02444 ? 66  GLY B C   1 
ATOM 6659 O O   . GLY B 2 70  ? 173.18271 223.40106 219.45901 1.000 157.61944 ? 66  GLY B O   1 
ATOM 6660 N N   . ARG B 2 71  ? 171.59974 221.79952 219.38803 1.000 163.66268 ? 67  ARG B N   1 
ATOM 6661 C CA  . ARG B 2 71  ? 171.27968 221.95797 220.80073 1.000 161.99989 ? 67  ARG B CA  1 
ATOM 6662 C C   . ARG B 2 71  ? 172.45406 221.57156 221.68935 1.000 162.12169 ? 67  ARG B C   1 
ATOM 6663 O O   . ARG B 2 71  ? 172.88841 222.36223 222.53232 1.000 162.08870 ? 67  ARG B O   1 
ATOM 6664 C CB  . ARG B 2 71  ? 170.04755 221.12778 221.15128 1.000 161.69887 ? 67  ARG B CB  1 
ATOM 6665 C CG  . ARG B 2 71  ? 168.91342 221.24426 220.15205 1.000 162.95582 ? 67  ARG B CG  1 
ATOM 6666 C CD  . ARG B 2 71  ? 168.41313 222.67668 219.99710 1.000 165.53321 ? 67  ARG B CD  1 
ATOM 6667 N NE  . ARG B 2 71  ? 169.16974 223.45151 219.01722 1.000 166.69116 ? 67  ARG B NE  1 
ATOM 6668 C CZ  . ARG B 2 71  ? 169.15639 223.23546 217.70857 1.000 166.02233 ? 67  ARG B CZ  1 
ATOM 6669 N NH1 . ARG B 2 71  ? 168.41223 222.28488 217.16910 1.000 164.08002 ? 67  ARG B NH1 1 
ATOM 6670 N NH2 . ARG B 2 71  ? 169.89957 224.00417 216.91705 1.000 165.36407 ? 67  ARG B NH2 1 
ATOM 6671 N N   . PHE B 2 72  ? 173.00979 220.38273 221.48870 1.000 158.07590 ? 68  PHE B N   1 
ATOM 6672 C CA  . PHE B 2 72  ? 174.09774 219.89474 222.32302 1.000 156.64795 ? 68  PHE B CA  1 
ATOM 6673 C C   . PHE B 2 72  ? 175.44445 220.10317 221.64652 1.000 155.52030 ? 68  PHE B C   1 
ATOM 6674 O O   . PHE B 2 72  ? 175.53686 220.30014 220.43512 1.000 157.31171 ? 68  PHE B O   1 
ATOM 6675 C CB  . PHE B 2 72  ? 173.90745 218.41250 222.63983 1.000 154.80071 ? 68  PHE B CB  1 
ATOM 6676 C CG  . PHE B 2 72  ? 172.68574 218.12731 223.44769 1.000 156.63142 ? 68  PHE B CG  1 
ATOM 6677 C CD1 . PHE B 2 72  ? 172.26224 219.01325 224.41819 1.000 157.58359 ? 68  PHE B CD1 1 
ATOM 6678 C CD2 . PHE B 2 72  ? 171.95267 216.97641 223.23400 1.000 156.50284 ? 68  PHE B CD2 1 
ATOM 6679 C CE1 . PHE B 2 72  ? 171.13459 218.75399 225.16292 1.000 158.28867 ? 68  PHE B CE1 1 
ATOM 6680 C CE2 . PHE B 2 72  ? 170.82411 216.71200 223.97515 1.000 156.32841 ? 68  PHE B CE2 1 
ATOM 6681 C CZ  . PHE B 2 72  ? 170.41405 217.60176 224.94093 1.000 157.70108 ? 68  PHE B CZ  1 
ATOM 6682 N N   . THR B 2 73  ? 176.49840 220.07145 222.46022 1.000 143.91714 ? 69  THR B N   1 
ATOM 6683 C CA  . THR B 2 73  ? 177.86359 220.20526 221.95644 1.000 144.82717 ? 69  THR B CA  1 
ATOM 6684 C C   . THR B 2 73  ? 178.75529 219.32976 222.82929 1.000 145.93581 ? 69  THR B C   1 
ATOM 6685 O O   . THR B 2 73  ? 179.16559 219.74839 223.91619 1.000 147.13985 ? 69  THR B O   1 
ATOM 6686 C CB  . THR B 2 73  ? 178.32269 221.65498 221.96872 1.000 149.19738 ? 69  THR B CB  1 
ATOM 6687 O OG1 . THR B 2 73  ? 177.30541 222.48222 221.38878 1.000 151.28189 ? 69  THR B OG1 1 
ATOM 6688 C CG2 . THR B 2 73  ? 179.60808 221.80423 221.17214 1.000 147.74822 ? 69  THR B CG2 1 
ATOM 6689 N N   . ILE B 2 74  ? 179.05459 218.13276 222.34862 1.000 138.70148 ? 70  ILE B N   1 
ATOM 6690 C CA  . ILE B 2 74  ? 179.83323 217.17300 223.11482 1.000 137.93619 ? 70  ILE B CA  1 
ATOM 6691 C C   . ILE B 2 74  ? 181.30234 217.29945 222.73669 1.000 138.13563 ? 70  ILE B C   1 
ATOM 6692 O O   . ILE B 2 74  ? 181.65849 217.78310 221.65858 1.000 140.65091 ? 70  ILE B O   1 
ATOM 6693 C CB  . ILE B 2 74  ? 179.32165 215.73957 222.89724 1.000 136.03353 ? 70  ILE B CB  1 
ATOM 6694 C CG1 . ILE B 2 74  ? 179.93227 215.13538 221.63792 1.000 136.20965 ? 70  ILE B CG1 1 
ATOM 6695 C CG2 . ILE B 2 74  ? 177.82516 215.75132 222.74183 1.000 136.92594 ? 70  ILE B CG2 1 
ATOM 6696 C CD1 . ILE B 2 74  ? 179.74408 213.64084 221.54701 1.000 133.52022 ? 70  ILE B CD1 1 
ATOM 6697 N N   . SER B 2 75  ? 182.16930 216.86068 223.64320 1.000 128.63140 ? 71  SER B N   1 
ATOM 6698 C CA  . SER B 2 75  ? 183.60227 216.97541 223.43731 1.000 129.89544 ? 71  SER B CA  1 
ATOM 6699 C C   . SER B 2 75  ? 184.30867 215.86075 224.18601 1.000 128.60444 ? 71  SER B C   1 
ATOM 6700 O O   . SER B 2 75  ? 183.76450 215.26601 225.11863 1.000 129.71505 ? 71  SER B O   1 
ATOM 6701 C CB  . SER B 2 75  ? 184.13388 218.33725 223.89207 1.000 135.52263 ? 71  SER B CB  1 
ATOM 6702 O OG  . SER B 2 75  ? 185.54705 218.32068 223.98316 1.000 134.80371 ? 71  SER B OG  1 
ATOM 6703 N N   . ARG B 2 76  ? 185.53994 215.59867 223.77022 1.000 134.16952 ? 72  ARG B N   1 
ATOM 6704 C CA  . ARG B 2 76  ? 186.37002 214.56272 224.35885 1.000 136.86109 ? 72  ARG B CA  1 
ATOM 6705 C C   . ARG B 2 76  ? 187.59667 215.19109 225.00139 1.000 140.14403 ? 72  ARG B C   1 
ATOM 6706 O O   . ARG B 2 76  ? 188.17583 216.13814 224.46108 1.000 139.15793 ? 72  ARG B O   1 
ATOM 6707 C CB  . ARG B 2 76  ? 186.80285 213.55549 223.29747 1.000 134.96699 ? 72  ARG B CB  1 
ATOM 6708 C CG  . ARG B 2 76  ? 187.79818 212.53694 223.78324 1.000 133.46951 ? 72  ARG B CG  1 
ATOM 6709 C CD  . ARG B 2 76  ? 188.72292 212.12613 222.66975 1.000 134.10090 ? 72  ARG B CD  1 
ATOM 6710 N NE  . ARG B 2 76  ? 188.06785 211.22957 221.73139 1.000 135.00180 ? 72  ARG B NE  1 
ATOM 6711 C CZ  . ARG B 2 76  ? 188.66014 210.70162 220.67122 1.000 136.80258 ? 72  ARG B CZ  1 
ATOM 6712 N NH1 . ARG B 2 76  ? 189.92682 210.95863 220.39100 1.000 136.09063 ? 72  ARG B NH1 1 
ATOM 6713 N NH2 . ARG B 2 76  ? 187.96483 209.89885 219.87142 1.000 136.57020 ? 72  ARG B NH2 1 
ATOM 6714 N N   . ASP B 2 77  ? 187.98965 214.65132 226.15903 1.000 160.09188 ? 73  ASP B N   1 
ATOM 6715 C CA  . ASP B 2 77  ? 189.13610 215.17566 226.89287 1.000 159.84916 ? 73  ASP B CA  1 
ATOM 6716 C C   . ASP B 2 77  ? 190.44226 215.00702 226.12481 1.000 160.35410 ? 73  ASP B C   1 
ATOM 6717 O O   . ASP B 2 77  ? 191.42695 215.68273 226.44418 1.000 161.52497 ? 73  ASP B O   1 
ATOM 6718 C CB  . ASP B 2 77  ? 189.21859 214.48762 228.25834 1.000 158.52869 ? 73  ASP B CB  1 
ATOM 6719 C CG  . ASP B 2 77  ? 190.52504 214.75561 228.97558 1.000 160.21110 ? 73  ASP B CG  1 
ATOM 6720 O OD1 . ASP B 2 77  ? 190.62549 215.79082 229.66678 1.000 160.29359 ? 73  ASP B OD1 1 
ATOM 6721 O OD2 . ASP B 2 77  ? 191.45452 213.93278 228.84232 1.000 158.98312 ? 73  ASP B OD2 1 
ATOM 6722 N N   . ASN B 2 78  ? 190.47419 214.11467 225.13586 1.000 160.22259 ? 74  ASN B N   1 
ATOM 6723 C CA  . ASN B 2 78  ? 191.60369 213.83053 224.25390 1.000 160.47624 ? 74  ASN B CA  1 
ATOM 6724 C C   . ASN B 2 78  ? 192.68964 213.02514 224.94955 1.000 158.90053 ? 74  ASN B C   1 
ATOM 6725 O O   . ASN B 2 78  ? 193.67748 212.65749 224.30591 1.000 158.70568 ? 74  ASN B O   1 
ATOM 6726 C CB  . ASN B 2 78  ? 192.22264 215.09759 223.64440 1.000 159.61885 ? 74  ASN B CB  1 
ATOM 6727 C CG  . ASN B 2 78  ? 193.03627 214.80679 222.39620 1.000 160.22102 ? 74  ASN B CG  1 
ATOM 6728 O OD1 . ASN B 2 78  ? 192.73902 213.87218 221.65233 1.000 161.10843 ? 74  ASN B OD1 1 
ATOM 6729 N ND2 . ASN B 2 78  ? 194.06783 215.60914 222.15984 1.000 158.80657 ? 74  ASN B ND2 1 
ATOM 6730 N N   . ALA B 2 79  ? 192.54096 212.72821 226.22971 1.000 152.00734 ? 75  ALA B N   1 
ATOM 6731 C CA  . ALA B 2 79  ? 193.48355 211.88233 226.93966 1.000 152.81941 ? 75  ALA B CA  1 
ATOM 6732 C C   . ALA B 2 79  ? 192.72482 210.67959 227.49772 1.000 154.89265 ? 75  ALA B C   1 
ATOM 6733 O O   . ALA B 2 79  ? 191.56205 210.44421 227.16409 1.000 156.13034 ? 75  ALA B O   1 
ATOM 6734 C CB  . ALA B 2 79  ? 194.20467 212.67534 228.03161 1.000 151.70882 ? 75  ALA B CB  1 
ATOM 6735 N N   . LYS B 2 80  ? 193.38385 209.92805 228.37668 1.000 160.65390 ? 76  LYS B N   1 
ATOM 6736 C CA  . LYS B 2 80  ? 192.78414 208.74041 228.98029 1.000 158.75791 ? 76  LYS B CA  1 
ATOM 6737 C C   . LYS B 2 80  ? 191.85587 209.14286 230.12941 1.000 159.67190 ? 76  LYS B C   1 
ATOM 6738 O O   . LYS B 2 80  ? 191.96861 208.68665 231.26537 1.000 160.31866 ? 76  LYS B O   1 
ATOM 6739 C CB  . LYS B 2 80  ? 193.87376 207.77972 229.43821 1.000 157.07911 ? 76  LYS B CB  1 
ATOM 6740 C CG  . LYS B 2 80  ? 194.92301 208.41093 230.34405 1.000 158.29897 ? 76  LYS B CG  1 
ATOM 6741 C CD  . LYS B 2 80  ? 195.95830 207.38874 230.79012 1.000 159.50156 ? 76  LYS B CD  1 
ATOM 6742 C CE  . LYS B 2 80  ? 197.00453 208.01338 231.70323 1.000 159.93188 ? 76  LYS B CE  1 
ATOM 6743 N NZ  . LYS B 2 80  ? 198.03109 207.02047 232.13234 1.000 159.60900 ? 76  LYS B NZ  1 
ATOM 6744 N N   . ASN B 2 81  ? 190.90472 210.01224 229.79963 1.000 157.80333 ? 77  ASN B N   1 
ATOM 6745 C CA  . ASN B 2 81  ? 189.93840 210.48215 230.77968 1.000 157.72316 ? 77  ASN B CA  1 
ATOM 6746 C C   . ASN B 2 81  ? 188.51908 210.37696 230.24202 1.000 156.17033 ? 77  ASN B C   1 
ATOM 6747 O O   . ASN B 2 81  ? 188.28577 209.79167 229.18182 1.000 152.80237 ? 77  ASN B O   1 
ATOM 6748 C CB  . ASN B 2 81  ? 190.23756 211.92821 231.18675 1.000 156.48146 ? 77  ASN B CB  1 
ATOM 6749 C CG  . ASN B 2 81  ? 191.68612 212.14273 231.57065 1.000 154.44002 ? 77  ASN B CG  1 
ATOM 6750 O OD1 . ASN B 2 81  ? 192.58790 212.00390 230.74521 1.000 154.32875 ? 77  ASN B OD1 1 
ATOM 6751 N ND2 . ASN B 2 81  ? 191.91592 212.49062 232.82840 1.000 153.36899 ? 77  ASN B ND2 1 
ATOM 6752 N N   . THR B 2 82  ? 187.57230 210.94605 230.97654 1.000 158.37371 ? 78  THR B N   1 
ATOM 6753 C CA  . THR B 2 82  ? 186.17244 210.91836 230.59515 1.000 157.01967 ? 78  THR B CA  1 
ATOM 6754 C C   . THR B 2 82  ? 185.89548 211.86032 229.42926 1.000 157.12995 ? 78  THR B C   1 
ATOM 6755 O O   . THR B 2 82  ? 186.61726 212.83113 229.18502 1.000 157.35543 ? 78  THR B O   1 
ATOM 6756 C CB  . THR B 2 82  ? 185.28758 211.29902 231.77976 1.000 158.38188 ? 78  THR B CB  1 
ATOM 6757 O OG1 . THR B 2 82  ? 183.91572 211.30717 231.36784 1.000 159.98395 ? 78  THR B OG1 1 
ATOM 6758 C CG2 . THR B 2 82  ? 185.67097 212.67367 232.31046 1.000 156.75113 ? 78  THR B CG2 1 
ATOM 6759 N N   . VAL B 2 83  ? 184.83310 211.54965 228.69875 1.000 141.12026 ? 79  VAL B N   1 
ATOM 6760 C CA  . VAL B 2 83  ? 184.29548 212.43944 227.69011 1.000 139.67249 ? 79  VAL B CA  1 
ATOM 6761 C C   . VAL B 2 83  ? 183.10714 213.16919 228.29166 1.000 137.99517 ? 79  VAL B C   1 
ATOM 6762 O O   . VAL B 2 83  ? 182.51565 212.74452 229.28724 1.000 139.44786 ? 79  VAL B O   1 
ATOM 6763 C CB  . VAL B 2 83  ? 183.89330 211.69435 226.40638 1.000 139.10619 ? 79  VAL B CB  1 
ATOM 6764 C CG1 . VAL B 2 83  ? 185.07326 210.92209 225.87419 1.000 140.18210 ? 79  VAL B CG1 1 
ATOM 6765 C CG2 . VAL B 2 83  ? 182.72772 210.77172 226.68640 1.000 138.23205 ? 79  VAL B CG2 1 
ATOM 6766 N N   . TYR B 2 84  ? 182.75328 214.29093 227.68006 1.000 134.79044 ? 80  TYR B N   1 
ATOM 6767 C CA  . TYR B 2 84  ? 181.76059 215.19183 228.23640 1.000 137.43663 ? 80  TYR B CA  1 
ATOM 6768 C C   . TYR B 2 84  ? 180.63834 215.43276 227.24114 1.000 135.63628 ? 80  TYR B C   1 
ATOM 6769 O O   . TYR B 2 84  ? 180.88755 215.79871 226.08757 1.000 132.51910 ? 80  TYR B O   1 
ATOM 6770 C CB  . TYR B 2 84  ? 182.41452 216.51519 228.63009 1.000 140.03595 ? 80  TYR B CB  1 
ATOM 6771 C CG  . TYR B 2 84  ? 183.28183 216.41091 229.86185 1.000 138.23845 ? 80  TYR B CG  1 
ATOM 6772 C CD1 . TYR B 2 84  ? 182.74803 216.58112 231.12887 1.000 137.74199 ? 80  TYR B CD1 1 
ATOM 6773 C CD2 . TYR B 2 84  ? 184.63496 216.12852 229.75355 1.000 136.06012 ? 80  TYR B CD2 1 
ATOM 6774 C CE1 . TYR B 2 84  ? 183.53887 216.48349 232.24998 1.000 139.29855 ? 80  TYR B CE1 1 
ATOM 6775 C CE2 . TYR B 2 84  ? 185.43211 216.02748 230.86689 1.000 136.61894 ? 80  TYR B CE2 1 
ATOM 6776 C CZ  . TYR B 2 84  ? 184.88027 216.20576 232.11409 1.000 139.32694 ? 80  TYR B CZ  1 
ATOM 6777 O OH  . TYR B 2 84  ? 185.67273 216.10629 233.23311 1.000 140.81746 ? 80  TYR B OH  1 
ATOM 6778 N N   . LEU B 2 85  ? 179.40893 215.22658 227.69748 1.000 139.63446 ? 81  LEU B N   1 
ATOM 6779 C CA  . LEU B 2 85  ? 178.21400 215.60244 226.96050 1.000 139.61796 ? 81  LEU B CA  1 
ATOM 6780 C C   . LEU B 2 85  ? 177.36410 216.46829 227.87120 1.000 144.00262 ? 81  LEU B C   1 
ATOM 6781 O O   . LEU B 2 85  ? 177.15243 216.11735 229.03690 1.000 147.44214 ? 81  LEU B O   1 
ATOM 6782 C CB  . LEU B 2 85  ? 177.42366 214.36976 226.51570 1.000 142.55522 ? 81  LEU B CB  1 
ATOM 6783 C CG  . LEU B 2 85  ? 176.18391 214.58648 225.64533 1.000 144.80253 ? 81  LEU B CG  1 
ATOM 6784 C CD1 . LEU B 2 85  ? 175.96437 213.39135 224.75588 1.000 143.62220 ? 81  LEU B CD1 1 
ATOM 6785 C CD2 . LEU B 2 85  ? 174.94732 214.81208 226.48322 1.000 145.60897 ? 81  LEU B CD2 1 
ATOM 6786 N N   . GLN B 2 86  ? 176.87987 217.59286 227.34658 1.000 153.09608 ? 82  GLN B N   1 
ATOM 6787 C CA  . GLN B 2 86  ? 176.18737 218.57747 228.16002 1.000 154.16378 ? 82  GLN B CA  1 
ATOM 6788 C C   . GLN B 2 86  ? 174.74133 218.73912 227.71549 1.000 153.78851 ? 82  GLN B C   1 
ATOM 6789 O O   . GLN B 2 86  ? 174.40720 218.55597 226.54261 1.000 151.10881 ? 82  GLN B O   1 
ATOM 6790 C CB  . GLN B 2 86  ? 176.87590 219.93870 228.10765 1.000 153.14277 ? 82  GLN B CB  1 
ATOM 6791 C CG  . GLN B 2 86  ? 176.82866 220.59815 226.75208 1.000 154.02679 ? 82  GLN B CG  1 
ATOM 6792 C CD  . GLN B 2 86  ? 177.46906 221.96529 226.76548 1.000 154.71839 ? 82  GLN B CD  1 
ATOM 6793 O OE1 . GLN B 2 86  ? 178.25393 222.28594 227.65675 1.000 154.53508 ? 82  GLN B OE1 1 
ATOM 6794 N NE2 . GLN B 2 86  ? 177.12488 222.78895 225.78321 1.000 153.07739 ? 82  GLN B NE2 1 
ATOM 6795 N N   . MET B 2 87  ? 173.88790 219.07519 228.67862 1.000 173.86754 ? 83  MET B N   1 
ATOM 6796 C CA  . MET B 2 87  ? 172.48779 219.37213 228.43584 1.000 175.27192 ? 83  MET B CA  1 
ATOM 6797 C C   . MET B 2 87  ? 172.31878 220.82591 227.99690 1.000 174.90820 ? 83  MET B C   1 
ATOM 6798 O O   . MET B 2 87  ? 173.21792 221.65906 228.13419 1.000 173.49523 ? 83  MET B O   1 
ATOM 6799 C CB  . MET B 2 87  ? 171.65964 219.10376 229.69085 1.000 174.89979 ? 83  MET B CB  1 
ATOM 6800 C CG  . MET B 2 87  ? 171.31872 217.63948 229.95869 1.000 174.93963 ? 83  MET B CG  1 
ATOM 6801 S SD  . MET B 2 87  ? 170.48197 216.78559 228.60654 1.000 177.02560 ? 83  MET B SD  1 
ATOM 6802 C CE  . MET B 2 87  ? 171.85289 215.98551 227.78513 1.000 172.67315 ? 83  MET B CE  1 
ATOM 6803 N N   . ASN B 2 88  ? 171.13666 221.12696 227.47148 1.000 174.75506 ? 84  ASN B N   1 
ATOM 6804 C CA  . ASN B 2 88  ? 170.83302 222.44647 226.92970 1.000 173.18959 ? 84  ASN B CA  1 
ATOM 6805 C C   . ASN B 2 88  ? 169.34359 222.70529 227.11810 1.000 172.88287 ? 84  ASN B C   1 
ATOM 6806 O O   . ASN B 2 88  ? 168.69130 222.06230 227.94749 1.000 173.16497 ? 84  ASN B O   1 
ATOM 6807 C CB  . ASN B 2 88  ? 171.30446 222.55168 225.47309 1.000 172.43127 ? 84  ASN B CB  1 
ATOM 6808 C CG  . ASN B 2 88  ? 172.79506 222.76733 225.37136 1.000 171.33221 ? 84  ASN B CG  1 
ATOM 6809 O OD1 . ASN B 2 88  ? 173.54868 221.83965 225.08379 1.000 171.49715 ? 84  ASN B OD1 1 
ATOM 6810 N ND2 . ASN B 2 88  ? 173.23140 223.99771 225.60370 1.000 169.94073 ? 84  ASN B ND2 1 
ATOM 6811 N N   . SER B 2 89  ? 168.80886 223.65895 226.35798 1.000 174.11357 ? 85  SER B N   1 
ATOM 6812 C CA  . SER B 2 89  ? 167.45165 224.15787 226.53658 1.000 173.98304 ? 85  SER B CA  1 
ATOM 6813 C C   . SER B 2 89  ? 166.40271 223.05081 226.56087 1.000 175.39993 ? 85  SER B C   1 
ATOM 6814 O O   . SER B 2 89  ? 166.64889 221.93338 226.09675 1.000 175.05659 ? 85  SER B O   1 
ATOM 6815 C CB  . SER B 2 89  ? 167.11527 225.15750 225.43116 1.000 174.34455 ? 85  SER B CB  1 
ATOM 6816 O OG  . SER B 2 89  ? 165.74585 225.51290 225.47345 1.000 173.75582 ? 85  SER B OG  1 
ATOM 6817 N N   . LEU B 2 90  ? 165.22953 223.37123 227.10731 1.000 183.84797 ? 86  LEU B N   1 
ATOM 6818 C CA  . LEU B 2 90  ? 164.19303 222.40577 227.45618 1.000 184.61636 ? 86  LEU B CA  1 
ATOM 6819 C C   . LEU B 2 90  ? 163.80458 221.47385 226.31796 1.000 184.13137 ? 86  LEU B C   1 
ATOM 6820 O O   . LEU B 2 90  ? 163.23834 221.90963 225.31073 1.000 183.93074 ? 86  LEU B O   1 
ATOM 6821 C CB  . LEU B 2 90  ? 162.94452 223.14771 227.93828 1.000 184.62230 ? 86  LEU B CB  1 
ATOM 6822 C CG  . LEU B 2 90  ? 161.73675 222.31352 228.37009 1.000 183.89890 ? 86  LEU B CG  1 
ATOM 6823 C CD1 . LEU B 2 90  ? 162.15350 221.16112 229.25890 1.000 182.62591 ? 86  LEU B CD1 1 
ATOM 6824 C CD2 . LEU B 2 90  ? 160.71509 223.19455 229.07291 1.000 183.16033 ? 86  LEU B CD2 1 
ATOM 6825 N N   . LYS B 2 91  ? 164.08808 220.18715 226.48893 1.000 173.82197 ? 87  LYS B N   1 
ATOM 6826 C CA  . LYS B 2 91  ? 163.60122 219.13464 225.59691 1.000 174.03147 ? 87  LYS B CA  1 
ATOM 6827 C C   . LYS B 2 91  ? 162.75193 218.18338 226.42306 1.000 173.94910 ? 87  LYS B C   1 
ATOM 6828 O O   . LYS B 2 91  ? 163.29715 217.34060 227.15979 1.000 172.78310 ? 87  LYS B O   1 
ATOM 6829 C CB  . LYS B 2 91  ? 164.75356 218.38580 224.92897 1.000 173.23379 ? 87  LYS B CB  1 
ATOM 6830 C CG  . LYS B 2 91  ? 165.71989 219.25144 224.13310 1.000 172.65159 ? 87  LYS B CG  1 
ATOM 6831 C CD  . LYS B 2 91  ? 164.99065 220.26639 223.27286 1.000 170.62335 ? 87  LYS B CD  1 
ATOM 6832 C CE  . LYS B 2 91  ? 165.91788 220.85747 222.23263 1.000 169.62630 ? 87  LYS B CE  1 
ATOM 6833 N NZ  . LYS B 2 91  ? 167.09318 221.50690 222.86671 1.000 170.42896 ? 87  LYS B NZ  1 
ATOM 6834 N N   . PRO B 2 92  ? 161.42320 218.27840 226.35491 1.000 178.71417 ? 88  PRO B N   1 
ATOM 6835 C CA  . PRO B 2 92  ? 160.58884 217.35316 227.13504 1.000 178.04448 ? 88  PRO B CA  1 
ATOM 6836 C C   . PRO B 2 92  ? 160.83092 215.89916 226.78522 1.000 177.69016 ? 88  PRO B C   1 
ATOM 6837 O O   . PRO B 2 92  ? 160.71011 215.03206 227.65934 1.000 177.61900 ? 88  PRO B O   1 
ATOM 6838 C CB  . PRO B 2 92  ? 159.16173 217.79157 226.78539 1.000 177.99779 ? 88  PRO B CB  1 
ATOM 6839 C CG  . PRO B 2 92  ? 159.29959 219.21414 226.36304 1.000 177.91623 ? 88  PRO B CG  1 
ATOM 6840 C CD  . PRO B 2 92  ? 160.62421 219.30617 225.66916 1.000 177.76800 ? 88  PRO B CD  1 
ATOM 6841 N N   . GLU B 2 93  ? 161.17616 215.60309 225.53153 1.000 184.51874 ? 89  GLU B N   1 
ATOM 6842 C CA  . GLU B 2 93  ? 161.46714 214.23128 225.14100 1.000 185.39736 ? 89  GLU B CA  1 
ATOM 6843 C C   . GLU B 2 93  ? 162.78488 213.72561 225.70810 1.000 184.75806 ? 89  GLU B C   1 
ATOM 6844 O O   . GLU B 2 93  ? 163.06766 212.52876 225.59899 1.000 186.29358 ? 89  GLU B O   1 
ATOM 6845 C CB  . GLU B 2 93  ? 161.49003 214.11093 223.61613 1.000 185.24602 ? 89  GLU B CB  1 
ATOM 6846 C CG  . GLU B 2 93  ? 160.13799 214.31226 222.95489 1.000 185.84041 ? 89  GLU B CG  1 
ATOM 6847 C CD  . GLU B 2 93  ? 160.21851 214.26493 221.44162 1.000 186.01102 ? 89  GLU B CD  1 
ATOM 6848 O OE1 . GLU B 2 93  ? 161.34681 214.27224 220.90761 1.000 186.28176 ? 89  GLU B OE1 1 
ATOM 6849 O OE2 . GLU B 2 93  ? 159.15628 214.21899 220.78608 1.000 186.19970 ? 89  GLU B OE2 1 
ATOM 6850 N N   . ASP B 2 94  ? 163.59052 214.59731 226.30739 1.000 166.55709 ? 90  ASP B N   1 
ATOM 6851 C CA  . ASP B 2 94  ? 164.87346 214.20563 226.87325 1.000 166.15766 ? 90  ASP B CA  1 
ATOM 6852 C C   . ASP B 2 94  ? 164.75133 213.60504 228.26415 1.000 166.77735 ? 90  ASP B C   1 
ATOM 6853 O O   . ASP B 2 94  ? 165.77254 213.23310 228.84928 1.000 166.36249 ? 90  ASP B O   1 
ATOM 6854 C CB  . ASP B 2 94  ? 165.81256 215.40603 226.91376 1.000 166.38288 ? 90  ASP B CB  1 
ATOM 6855 C CG  . ASP B 2 94  ? 166.57274 215.57954 225.62444 1.000 166.22206 ? 90  ASP B CG  1 
ATOM 6856 O OD1 . ASP B 2 94  ? 166.05758 215.14414 224.57479 1.000 167.20206 ? 90  ASP B OD1 1 
ATOM 6857 O OD2 . ASP B 2 94  ? 167.67992 216.15125 225.65585 1.000 165.99924 ? 90  ASP B OD2 1 
ATOM 6858 N N   . THR B 2 95  ? 163.53675 213.48501 228.79545 1.000 176.21866 ? 91  THR B N   1 
ATOM 6859 C CA  . THR B 2 95  ? 163.31153 212.89631 230.11494 1.000 176.82155 ? 91  THR B CA  1 
ATOM 6860 C C   . THR B 2 95  ? 163.48914 211.38353 230.01938 1.000 176.51350 ? 91  THR B C   1 
ATOM 6861 O O   . THR B 2 95  ? 162.53285 210.60602 229.99306 1.000 176.26043 ? 91  THR B O   1 
ATOM 6862 C CB  . THR B 2 95  ? 161.92695 213.26055 230.63710 1.000 176.72878 ? 91  THR B CB  1 
ATOM 6863 O OG1 . THR B 2 95  ? 160.95275 213.03455 229.61042 1.000 176.79671 ? 91  THR B OG1 1 
ATOM 6864 C CG2 . THR B 2 95  ? 161.88344 214.72261 231.04652 1.000 174.82793 ? 91  THR B CG2 1 
ATOM 6865 N N   . ALA B 2 96  ? 164.75116 210.96298 229.97289 1.000 163.77048 ? 92  ALA B N   1 
ATOM 6866 C CA  . ALA B 2 96  ? 165.09014 209.56420 229.77436 1.000 162.47872 ? 92  ALA B CA  1 
ATOM 6867 C C   . ALA B 2 96  ? 166.43188 209.27859 230.43619 1.000 162.38991 ? 92  ALA B C   1 
ATOM 6868 O O   . ALA B 2 96  ? 167.06250 210.16306 231.01956 1.000 162.58990 ? 92  ALA B O   1 
ATOM 6869 C CB  . ALA B 2 96  ? 165.12808 209.22153 228.28420 1.000 161.91341 ? 92  ALA B CB  1 
ATOM 6870 N N   . VAL B 2 97  ? 166.86571 208.03847 230.33145 1.000 154.27785 ? 93  VAL B N   1 
ATOM 6871 C CA  . VAL B 2 97  ? 168.17715 207.61543 230.80588 1.000 153.47470 ? 93  VAL B CA  1 
ATOM 6872 C C   . VAL B 2 97  ? 169.15619 207.70045 229.64367 1.000 152.89153 ? 93  VAL B C   1 
ATOM 6873 O O   . VAL B 2 97  ? 168.78779 207.52115 228.47908 1.000 154.55071 ? 93  VAL B O   1 
ATOM 6874 C CB  . VAL B 2 97  ? 168.11753 206.20055 231.42025 1.000 153.41432 ? 93  VAL B CB  1 
ATOM 6875 C CG1 . VAL B 2 97  ? 167.71662 205.18543 230.38441 1.000 152.00991 ? 93  VAL B CG1 1 
ATOM 6876 C CG2 . VAL B 2 97  ? 169.44559 205.82784 232.05952 1.000 152.21172 ? 93  VAL B CG2 1 
ATOM 6877 N N   . TYR B 2 98  ? 170.41162 208.00361 229.95327 1.000 143.54420 ? 94  TYR B N   1 
ATOM 6878 C CA  . TYR B 2 98  ? 171.43988 208.22695 228.94640 1.000 141.71045 ? 94  TYR B CA  1 
ATOM 6879 C C   . TYR B 2 98  ? 172.58186 207.25101 229.16958 1.000 142.03372 ? 94  TYR B C   1 
ATOM 6880 O O   . TYR B 2 98  ? 173.27125 207.32120 230.19092 1.000 143.07742 ? 94  TYR B O   1 
ATOM 6881 C CB  . TYR B 2 98  ? 171.95037 209.66487 229.00379 1.000 139.64814 ? 94  TYR B CB  1 
ATOM 6882 C CG  . TYR B 2 98  ? 170.97507 210.66756 228.45443 1.000 142.23871 ? 94  TYR B CG  1 
ATOM 6883 C CD1 . TYR B 2 98  ? 169.74284 210.87059 229.05547 1.000 143.43508 ? 94  TYR B CD1 1 
ATOM 6884 C CD2 . TYR B 2 98  ? 171.28811 211.41539 227.33299 1.000 144.55771 ? 94  TYR B CD2 1 
ATOM 6885 C CE1 . TYR B 2 98  ? 168.84914 211.78599 228.54945 1.000 145.11767 ? 94  TYR B CE1 1 
ATOM 6886 C CE2 . TYR B 2 98  ? 170.40342 212.33376 226.81959 1.000 144.67040 ? 94  TYR B CE2 1 
ATOM 6887 C CZ  . TYR B 2 98  ? 169.18584 212.51690 227.43070 1.000 144.64954 ? 94  TYR B CZ  1 
ATOM 6888 O OH  . TYR B 2 98  ? 168.29816 213.43218 226.91824 1.000 141.74850 ? 94  TYR B OH  1 
ATOM 6889 N N   . TYR B 2 99  ? 172.78846 206.35699 228.21101 1.000 135.23862 ? 95  TYR B N   1 
ATOM 6890 C CA  . TYR B 2 99  ? 173.86298 205.38346 228.28862 1.000 135.19124 ? 95  TYR B CA  1 
ATOM 6891 C C   . TYR B 2 99  ? 175.12050 205.90866 227.60784 1.000 133.56699 ? 95  TYR B C   1 
ATOM 6892 O O   . TYR B 2 99  ? 175.08117 206.83761 226.80207 1.000 135.00727 ? 95  TYR B O   1 
ATOM 6893 C CB  . TYR B 2 99  ? 173.43050 204.06593 227.64883 1.000 136.26011 ? 95  TYR B CB  1 
ATOM 6894 C CG  . TYR B 2 99  ? 172.28508 203.38598 228.36252 1.000 138.46185 ? 95  TYR B CG  1 
ATOM 6895 C CD1 . TYR B 2 99  ? 172.14961 203.47638 229.73661 1.000 138.90971 ? 95  TYR B CD1 1 
ATOM 6896 C CD2 . TYR B 2 99  ? 171.35046 202.64094 227.66262 1.000 138.55691 ? 95  TYR B CD2 1 
ATOM 6897 C CE1 . TYR B 2 99  ? 171.11499 202.85391 230.39584 1.000 138.44202 ? 95  TYR B CE1 1 
ATOM 6898 C CE2 . TYR B 2 99  ? 170.30887 202.01369 228.31331 1.000 139.20687 ? 95  TYR B CE2 1 
ATOM 6899 C CZ  . TYR B 2 99  ? 170.19721 202.12404 229.68232 1.000 140.42957 ? 95  TYR B CZ  1 
ATOM 6900 O OH  . TYR B 2 99  ? 169.16322 201.50561 230.34424 1.000 141.57765 ? 95  TYR B OH  1 
ATOM 6901 N N   . CYS B 2 100 ? 176.24830 205.30208 227.95804 1.000 126.73941 ? 96  CYS B N   1 
ATOM 6902 C CA  . CYS B 2 100 ? 177.54373 205.58035 227.34563 1.000 125.54519 ? 96  CYS B CA  1 
ATOM 6903 C C   . CYS B 2 100 ? 177.98394 204.33339 226.59617 1.000 128.05169 ? 96  CYS B C   1 
ATOM 6904 O O   . CYS B 2 100 ? 178.28488 203.30822 227.21519 1.000 132.51904 ? 96  CYS B O   1 
ATOM 6905 C CB  . CYS B 2 100 ? 178.57549 205.97786 228.39394 1.000 131.35261 ? 96  CYS B CB  1 
ATOM 6906 S SG  . CYS B 2 100 ? 180.09190 206.65722 227.70176 1.000 140.91788 ? 96  CYS B SG  1 
ATOM 6907 N N   . ASN B 2 101 ? 178.03677 204.42581 225.27273 1.000 111.71051 ? 97  ASN B N   1 
ATOM 6908 C CA  . ASN B 2 101 ? 178.30961 203.28778 224.40836 1.000 111.23554 ? 97  ASN B CA  1 
ATOM 6909 C C   . ASN B 2 101 ? 179.69595 203.41886 223.80667 1.000 107.62214 ? 97  ASN B C   1 
ATOM 6910 O O   . ASN B 2 101 ? 180.07786 204.50354 223.36447 1.000 111.95845 ? 97  ASN B O   1 
ATOM 6911 C CB  . ASN B 2 101 ? 177.26567 203.17636 223.29949 1.000 112.36621 ? 97  ASN B CB  1 
ATOM 6912 C CG  . ASN B 2 101 ? 176.93741 201.74753 222.97095 1.000 108.65611 ? 97  ASN B CG  1 
ATOM 6913 O OD1 . ASN B 2 101 ? 177.51817 200.83311 223.54500 1.000 109.85305 ? 97  ASN B OD1 1 
ATOM 6914 N ND2 . ASN B 2 101 ? 176.00084 201.54103 222.05833 1.000 109.90526 ? 97  ASN B ND2 1 
ATOM 6915 N N   . VAL B 2 102 ? 180.45745 202.33259 223.83747 1.000 92.60621  ? 98  VAL B N   1 
ATOM 6916 C CA  . VAL B 2 102 ? 181.75420 202.25837 223.18113 1.000 90.19620  ? 98  VAL B CA  1 
ATOM 6917 C C   . VAL B 2 102 ? 181.73559 201.04480 222.28129 1.000 101.75086 ? 98  VAL B C   1 
ATOM 6918 O O   . VAL B 2 102 ? 181.52376 199.92425 222.75642 1.000 116.82824 ? 98  VAL B O   1 
ATOM 6919 C CB  . VAL B 2 102 ? 182.91418 202.14667 224.17058 1.000 95.51639  ? 98  VAL B CB  1 
ATOM 6920 C CG1 . VAL B 2 102 ? 184.22253 202.19307 223.41377 1.000 95.93059  ? 98  VAL B CG1 1 
ATOM 6921 C CG2 . VAL B 2 102 ? 182.83191 203.24936 225.18523 1.000 104.88530 ? 98  VAL B CG2 1 
ATOM 6922 N N   . LYS B 2 103 ? 181.98290 201.25409 220.99265 1.000 90.85057  ? 99  LYS B N   1 
ATOM 6923 C CA  . LYS B 2 103 ? 181.93283 200.17479 220.02478 1.000 94.00975  ? 99  LYS B CA  1 
ATOM 6924 C C   . LYS B 2 103 ? 183.26967 199.85745 219.39042 1.000 92.72004  ? 99  LYS B C   1 
ATOM 6925 O O   . LYS B 2 103 ? 183.42658 198.76245 218.84747 1.000 98.26593  ? 99  LYS B O   1 
ATOM 6926 C CB  . LYS B 2 103 ? 180.91333 200.48351 218.92523 1.000 90.19178  ? 99  LYS B CB  1 
ATOM 6927 C CG  . LYS B 2 103 ? 179.61283 201.02500 219.45463 1.000 90.78843  ? 99  LYS B CG  1 
ATOM 6928 C CD  . LYS B 2 103 ? 178.48081 200.71422 218.50787 1.000 93.88900  ? 99  LYS B CD  1 
ATOM 6929 C CE  . LYS B 2 103 ? 177.15833 201.14450 219.09216 1.000 98.09641  ? 99  LYS B CE  1 
ATOM 6930 N NZ  . LYS B 2 103 ? 176.09968 200.12548 218.87644 1.000 97.68453  ? 99  LYS B NZ  1 
ATOM 6931 N N   . ASP B 2 104 ? 184.23805 200.75647 219.47025 1.000 91.69391  ? 100 ASP B N   1 
ATOM 6932 C CA  . ASP B 2 104 ? 185.54848 200.51161 218.89327 1.000 94.18892  ? 100 ASP B CA  1 
ATOM 6933 C C   . ASP B 2 104 ? 186.62236 200.98084 219.85601 1.000 95.83871  ? 100 ASP B C   1 
ATOM 6934 O O   . ASP B 2 104 ? 186.44372 201.97432 220.56338 1.000 99.64675  ? 100 ASP B O   1 
ATOM 6935 C CB  . ASP B 2 104 ? 185.71219 201.23750 217.56120 1.000 91.33923  ? 100 ASP B CB  1 
ATOM 6936 C CG  . ASP B 2 104 ? 186.90628 200.76442 216.79167 1.000 92.83872  ? 100 ASP B CG  1 
ATOM 6937 O OD1 . ASP B 2 104 ? 187.58416 199.83703 217.27060 1.000 95.44546  ? 100 ASP B OD1 1 
ATOM 6938 O OD2 . ASP B 2 104 ? 187.17945 201.32002 215.71516 1.000 92.64845  ? 100 ASP B OD2 1 
ATOM 6939 N N   . THR B 2 105 ? 187.71894 200.23083 219.90760 1.000 102.36258 ? 101 THR B N   1 
ATOM 6940 C CA  . THR B 2 105 ? 188.87983 200.62334 220.69019 1.000 102.07088 ? 101 THR B CA  1 
ATOM 6941 C C   . THR B 2 105 ? 190.13224 200.44658 219.85037 1.000 101.57736 ? 101 THR B C   1 
ATOM 6942 O O   . THR B 2 105 ? 190.05151 200.16283 218.65286 1.000 100.13908 ? 101 THR B O   1 
ATOM 6943 C CB  . THR B 2 105 ? 188.99847 199.79857 221.96794 1.000 101.46563 ? 101 THR B CB  1 
ATOM 6944 O OG1 . THR B 2 105 ? 189.29214 198.44120 221.62542 1.000 97.08641  ? 101 THR B OG1 1 
ATOM 6945 C CG2 . THR B 2 105 ? 187.70878 199.84276 222.75756 1.000 97.05877  ? 101 THR B CG2 1 
ATOM 6946 N N   . GLY B 2 106 ? 191.29677 200.60809 220.47002 1.000 116.64161 ? 102 GLY B N   1 
ATOM 6947 C CA  . GLY B 2 106 ? 192.53471 200.32565 219.77355 1.000 117.00374 ? 102 GLY B CA  1 
ATOM 6948 C C   . GLY B 2 106 ? 192.77637 198.85382 219.53513 1.000 118.13568 ? 102 GLY B C   1 
ATOM 6949 O O   . GLY B 2 106 ? 193.54960 198.50035 218.63858 1.000 120.14281 ? 102 GLY B O   1 
ATOM 6950 N N   . HIS B 2 107 ? 192.12619 197.98921 220.30185 1.000 117.35946 ? 103 HIS B N   1 
ATOM 6951 C CA  . HIS B 2 107 ? 192.29993 196.55959 220.12731 1.000 117.90925 ? 103 HIS B CA  1 
ATOM 6952 C C   . HIS B 2 107 ? 191.56371 196.07170 218.89077 1.000 118.44061 ? 103 HIS B C   1 
ATOM 6953 O O   . HIS B 2 107 ? 190.42764 196.46738 218.62670 1.000 120.07186 ? 103 HIS B O   1 
ATOM 6954 C CB  . HIS B 2 107 ? 191.77934 195.81956 221.35525 1.000 117.19128 ? 103 HIS B CB  1 
ATOM 6955 C CG  . HIS B 2 107 ? 192.37725 196.28975 222.63913 1.000 119.69424 ? 103 HIS B CG  1 
ATOM 6956 N ND1 . HIS B 2 107 ? 191.66917 196.32636 223.82007 1.000 121.58598 ? 103 HIS B ND1 1 
ATOM 6957 C CD2 . HIS B 2 107 ? 193.61697 196.74816 222.93055 1.000 121.92312 ? 103 HIS B CD2 1 
ATOM 6958 C CE1 . HIS B 2 107 ? 192.44598 196.78181 224.78482 1.000 122.15170 ? 103 HIS B CE1 1 
ATOM 6959 N NE2 . HIS B 2 107 ? 193.63378 197.04593 224.27056 1.000 125.09297 ? 103 HIS B NE2 1 
ATOM 6960 N N   . TRP B 2 108 ? 192.21327 195.19295 218.14211 1.000 104.82711 ? 104 TRP B N   1 
ATOM 6961 C CA  . TRP B 2 108 ? 191.59388 194.56760 216.98826 1.000 102.84757 ? 104 TRP B CA  1 
ATOM 6962 C C   . TRP B 2 108 ? 190.86815 193.28126 217.33388 1.000 101.86817 ? 104 TRP B C   1 
ATOM 6963 O O   . TRP B 2 108 ? 190.25390 192.67420 216.45486 1.000 107.50742 ? 104 TRP B O   1 
ATOM 6964 C CB  . TRP B 2 108 ? 192.63674 194.28552 215.91598 1.000 105.85715 ? 104 TRP B CB  1 
ATOM 6965 C CG  . TRP B 2 108 ? 193.78811 193.49088 216.39241 1.000 105.35951 ? 104 TRP B CG  1 
ATOM 6966 C CD1 . TRP B 2 108 ? 194.98741 193.96795 216.82193 1.000 106.58228 ? 104 TRP B CD1 1 
ATOM 6967 C CD2 . TRP B 2 108 ? 193.85923 192.07126 216.50207 1.000 98.63032  ? 104 TRP B CD2 1 
ATOM 6968 N NE1 . TRP B 2 108 ? 195.80868 192.93356 217.17931 1.000 104.03847 ? 104 TRP B NE1 1 
ATOM 6969 C CE2 . TRP B 2 108 ? 195.13612 191.75454 216.99332 1.000 102.59504 ? 104 TRP B CE2 1 
ATOM 6970 C CE3 . TRP B 2 108 ? 192.96838 191.03438 216.22793 1.000 98.70222  ? 104 TRP B CE3 1 
ATOM 6971 C CZ2 . TRP B 2 108 ? 195.54373 190.45081 217.21749 1.000 106.60357 ? 104 TRP B CZ2 1 
ATOM 6972 C CZ3 . TRP B 2 108 ? 193.37178 189.74377 216.44961 1.000 104.41320 ? 104 TRP B CZ3 1 
ATOM 6973 C CH2 . TRP B 2 108 ? 194.64862 189.45994 216.93937 1.000 108.34102 ? 104 TRP B CH2 1 
ATOM 6974 N N   . TRP B 2 109 ? 190.93827 192.84234 218.58021 1.000 120.94589 ? 105 TRP B N   1 
ATOM 6975 C CA  . TRP B 2 109 ? 190.30545 191.61399 219.02736 1.000 124.88239 ? 105 TRP B CA  1 
ATOM 6976 C C   . TRP B 2 109 ? 189.05201 191.86937 219.84719 1.000 123.72914 ? 105 TRP B C   1 
ATOM 6977 O O   . TRP B 2 109 ? 188.46683 190.92305 220.37817 1.000 124.60575 ? 105 TRP B O   1 
ATOM 6978 C CB  . TRP B 2 109 ? 191.29817 190.79243 219.84796 1.000 127.38469 ? 105 TRP B CB  1 
ATOM 6979 C CG  . TRP B 2 109 ? 191.94925 191.59290 220.91600 1.000 122.88198 ? 105 TRP B CG  1 
ATOM 6980 C CD1 . TRP B 2 109 ? 193.13798 192.25094 220.83487 1.000 120.07862 ? 105 TRP B CD1 1 
ATOM 6981 C CD2 . TRP B 2 109 ? 191.44156 191.83757 222.22936 1.000 124.65375 ? 105 TRP B CD2 1 
ATOM 6982 N NE1 . TRP B 2 109 ? 193.40683 192.88735 222.01925 1.000 123.85111 ? 105 TRP B NE1 1 
ATOM 6983 C CE2 . TRP B 2 109 ? 192.37955 192.64937 222.89215 1.000 127.59115 ? 105 TRP B CE2 1 
ATOM 6984 C CE3 . TRP B 2 109 ? 190.28603 191.44641 222.91022 1.000 125.36424 ? 105 TRP B CE3 1 
ATOM 6985 C CZ2 . TRP B 2 109 ? 192.19831 193.07704 224.20486 1.000 127.43850 ? 105 TRP B CZ2 1 
ATOM 6986 C CZ3 . TRP B 2 109 ? 190.10806 191.87198 224.21205 1.000 127.16648 ? 105 TRP B CZ3 1 
ATOM 6987 C CH2 . TRP B 2 109 ? 191.05847 192.67776 224.84670 1.000 127.14577 ? 105 TRP B CH2 1 
ATOM 6988 N N   . ASP B 2 110 ? 188.63754 193.11801 219.97313 1.000 117.59129 ? 106 ASP B N   1 
ATOM 6989 C CA  . ASP B 2 110 ? 187.53825 193.49908 220.84327 1.000 117.85448 ? 106 ASP B CA  1 
ATOM 6990 C C   . ASP B 2 110 ? 186.24628 193.57649 220.03937 1.000 115.61017 ? 106 ASP B C   1 
ATOM 6991 O O   . ASP B 2 110 ? 186.03144 194.53223 219.29044 1.000 116.57293 ? 106 ASP B O   1 
ATOM 6992 C CB  . ASP B 2 110 ? 187.83984 194.83350 221.51832 1.000 119.05438 ? 106 ASP B CB  1 
ATOM 6993 C CG  . ASP B 2 110 ? 186.86307 195.15796 222.61905 1.000 121.95576 ? 106 ASP B CG  1 
ATOM 6994 O OD1 . ASP B 2 110 ? 185.98874 194.31729 222.91527 1.000 124.68112 ? 106 ASP B OD1 1 
ATOM 6995 O OD2 . ASP B 2 110 ? 186.96531 196.26152 223.18740 1.000 120.97673 ? 106 ASP B OD2 1 
ATOM 6996 N N   . ILE B 2 111 ? 185.37758 192.58481 220.21586 1.000 92.70100  ? 107 ILE B N   1 
ATOM 6997 C CA  . ILE B 2 111 ? 184.15685 192.48082 219.42806 1.000 92.56922  ? 107 ILE B CA  1 
ATOM 6998 C C   . ILE B 2 111 ? 182.95176 192.94965 220.22731 1.000 99.32874  ? 107 ILE B C   1 
ATOM 6999 O O   . ILE B 2 111 ? 181.93683 193.33989 219.63152 1.000 105.10135 ? 107 ILE B O   1 
ATOM 7000 C CB  . ILE B 2 111 ? 183.93910 191.03697 218.93816 1.000 93.61092  ? 107 ILE B CB  1 
ATOM 7001 C CG1 . ILE B 2 111 ? 185.21125 190.49320 218.30252 1.000 99.51169  ? 107 ILE B CG1 1 
ATOM 7002 C CG2 . ILE B 2 111 ? 182.80954 190.96610 217.94087 1.000 95.52718  ? 107 ILE B CG2 1 
ATOM 7003 C CD1 . ILE B 2 111 ? 185.54352 191.13890 216.99368 1.000 100.99166 ? 107 ILE B CD1 1 
ATOM 7004 N N   . TYR B 2 112 ? 183.03734 192.94730 221.54782 1.000 108.68300 ? 108 TYR B N   1 
ATOM 7005 C CA  . TYR B 2 112 ? 181.90638 193.23613 222.41110 1.000 109.53254 ? 108 TYR B CA  1 
ATOM 7006 C C   . TYR B 2 112 ? 181.55409 194.71984 222.38903 1.000 109.67217 ? 108 TYR B C   1 
ATOM 7007 O O   . TYR B 2 112 ? 182.38871 195.57815 222.09390 1.000 105.93944 ? 108 TYR B O   1 
ATOM 7008 C CB  . TYR B 2 112 ? 182.20931 192.78819 223.83712 1.000 107.28676 ? 108 TYR B CB  1 
ATOM 7009 C CG  . TYR B 2 112 ? 182.37802 191.29664 223.98007 1.000 106.54345 ? 108 TYR B CG  1 
ATOM 7010 C CD1 . TYR B 2 112 ? 183.61912 190.70342 223.80729 1.000 106.63026 ? 108 TYR B CD1 1 
ATOM 7011 C CD2 . TYR B 2 112 ? 181.30313 190.48529 224.29303 1.000 108.80667 ? 108 TYR B CD2 1 
ATOM 7012 C CE1 . TYR B 2 112 ? 183.78252 189.34644 223.94076 1.000 112.86130 ? 108 TYR B CE1 1 
ATOM 7013 C CE2 . TYR B 2 112 ? 181.45578 189.12652 224.42837 1.000 113.56949 ? 108 TYR B CE2 1 
ATOM 7014 C CZ  . TYR B 2 112 ? 182.69737 188.56167 224.25139 1.000 115.60486 ? 108 TYR B CZ  1 
ATOM 7015 O OH  . TYR B 2 112 ? 182.85394 187.20306 224.38705 1.000 111.81249 ? 108 TYR B OH  1 
ATOM 7016 N N   . ASP B 2 113 ? 180.29189 195.01158 222.67818 1.000 115.45344 ? 109 ASP B N   1 
ATOM 7017 C CA  . ASP B 2 113 ? 179.79053 196.37511 222.76750 1.000 113.36845 ? 109 ASP B CA  1 
ATOM 7018 C C   . ASP B 2 113 ? 179.56129 196.67667 224.24046 1.000 118.77768 ? 109 ASP B C   1 
ATOM 7019 O O   . ASP B 2 113 ? 178.62186 196.15323 224.84685 1.000 124.88113 ? 109 ASP B O   1 
ATOM 7020 C CB  . ASP B 2 113 ? 178.48480 196.51016 221.99230 1.000 112.80677 ? 109 ASP B CB  1 
ATOM 7021 C CG  . ASP B 2 113 ? 177.94286 197.91271 222.02161 1.000 116.95615 ? 109 ASP B CG  1 
ATOM 7022 O OD1 . ASP B 2 113 ? 178.65881 198.79126 222.52704 1.000 118.86828 ? 109 ASP B OD1 1 
ATOM 7023 O OD2 . ASP B 2 113 ? 176.79996 198.14117 221.57336 1.000 116.41188 ? 109 ASP B OD2 1 
ATOM 7024 N N   . TYR B 2 114 ? 180.39491 197.54709 224.80466 1.000 105.55052 ? 110 TYR B N   1 
ATOM 7025 C CA  . TYR B 2 114 ? 180.32491 197.86513 226.22291 1.000 103.00689 ? 110 TYR B CA  1 
ATOM 7026 C C   . TYR B 2 114 ? 179.46958 199.09941 226.44270 1.000 102.00754 ? 110 TYR B C   1 
ATOM 7027 O O   . TYR B 2 114 ? 179.65448 200.11540 225.77026 1.000 105.47704 ? 110 TYR B O   1 
ATOM 7028 C CB  . TYR B 2 114 ? 181.72472 198.08052 226.78233 1.000 104.56083 ? 110 TYR B CB  1 
ATOM 7029 C CG  . TYR B 2 114 ? 182.68059 196.98806 226.38415 1.000 107.88115 ? 110 TYR B CG  1 
ATOM 7030 C CD1 . TYR B 2 114 ? 182.74006 195.79832 227.08793 1.000 108.45355 ? 110 TYR B CD1 1 
ATOM 7031 C CD2 . TYR B 2 114 ? 183.52796 197.15210 225.30550 1.000 107.65185 ? 110 TYR B CD2 1 
ATOM 7032 C CE1 . TYR B 2 114 ? 183.61341 194.80461 226.72229 1.000 107.38047 ? 110 TYR B CE1 1 
ATOM 7033 C CE2 . TYR B 2 114 ? 184.40213 196.16759 224.93693 1.000 111.84833 ? 110 TYR B CE2 1 
ATOM 7034 C CZ  . TYR B 2 114 ? 184.44362 194.99765 225.64605 1.000 110.26407 ? 110 TYR B CZ  1 
ATOM 7035 O OH  . TYR B 2 114 ? 185.32224 194.01467 225.26718 1.000 107.66565 ? 110 TYR B OH  1 
ATOM 7036 N N   . TRP B 2 115 ? 178.55181 199.01254 227.38757 1.000 113.56139 ? 111 TRP B N   1 
ATOM 7037 C CA  . TRP B 2 115 ? 177.61917 200.08612 227.67825 1.000 117.45498 ? 111 TRP B CA  1 
ATOM 7038 C C   . TRP B 2 115 ? 177.91117 200.69167 229.04580 1.000 121.14878 ? 111 TRP B C   1 
ATOM 7039 O O   . TRP B 2 115 ? 178.79395 200.24553 229.78013 1.000 121.93821 ? 111 TRP B O   1 
ATOM 7040 C CB  . TRP B 2 115 ? 176.18638 199.56236 227.60188 1.000 116.75748 ? 111 TRP B CB  1 
ATOM 7041 C CG  . TRP B 2 115 ? 175.76826 199.21015 226.22263 1.000 118.72284 ? 111 TRP B CG  1 
ATOM 7042 C CD1 . TRP B 2 115 ? 176.29843 198.24342 225.42699 1.000 120.53402 ? 111 TRP B CD1 1 
ATOM 7043 C CD2 . TRP B 2 115 ? 174.69290 199.79165 225.48704 1.000 120.23510 ? 111 TRP B CD2 1 
ATOM 7044 N NE1 . TRP B 2 115 ? 175.63970 198.20683 224.22423 1.000 122.15013 ? 111 TRP B NE1 1 
ATOM 7045 C CE2 . TRP B 2 115 ? 174.64325 199.14772 224.24028 1.000 120.94814 ? 111 TRP B CE2 1 
ATOM 7046 C CE3 . TRP B 2 115 ? 173.77117 200.80431 225.75816 1.000 120.37715 ? 111 TRP B CE3 1 
ATOM 7047 C CZ2 . TRP B 2 115 ? 173.71166 199.47856 223.26890 1.000 121.89355 ? 111 TRP B CZ2 1 
ATOM 7048 C CZ3 . TRP B 2 115 ? 172.84918 201.13164 224.79532 1.000 120.46005 ? 111 TRP B CZ3 1 
ATOM 7049 C CH2 . TRP B 2 115 ? 172.82357 200.47339 223.56535 1.000 123.87143 ? 111 TRP B CH2 1 
ATOM 7050 N N   . GLY B 2 116 ? 177.15446 201.73128 229.37805 1.000 139.28719 ? 112 GLY B N   1 
ATOM 7051 C CA  . GLY B 2 116 ? 177.22072 202.33806 230.68985 1.000 137.85625 ? 112 GLY B CA  1 
ATOM 7052 C C   . GLY B 2 116 ? 175.94290 202.09463 231.46226 1.000 139.90477 ? 112 GLY B C   1 
ATOM 7053 O O   . GLY B 2 116 ? 174.92433 201.72175 230.87294 1.000 139.41159 ? 112 GLY B O   1 
ATOM 7054 N N   . GLN B 2 117 ? 175.98281 202.27982 232.78229 1.000 153.72591 ? 113 GLN B N   1 
ATOM 7055 C CA  . GLN B 2 117 ? 174.79395 202.03506 233.59306 1.000 155.03575 ? 113 GLN B CA  1 
ATOM 7056 C C   . GLN B 2 117 ? 173.66801 203.00045 233.24250 1.000 154.56141 ? 113 GLN B C   1 
ATOM 7057 O O   . GLN B 2 117 ? 172.49971 202.60388 233.17238 1.000 153.16571 ? 113 GLN B O   1 
ATOM 7058 C CB  . GLN B 2 117 ? 175.14541 202.12843 235.07305 1.000 154.37459 ? 113 GLN B CB  1 
ATOM 7059 C CG  . GLN B 2 117 ? 175.33805 200.77854 235.72903 1.000 153.45754 ? 113 GLN B CG  1 
ATOM 7060 C CD  . GLN B 2 117 ? 175.70198 200.89353 237.19220 1.000 156.26526 ? 113 GLN B CD  1 
ATOM 7061 O OE1 . GLN B 2 117 ? 176.27268 201.89537 237.62394 1.000 156.25728 ? 113 GLN B OE1 1 
ATOM 7062 N NE2 . GLN B 2 117 ? 175.37598 199.86566 237.96577 1.000 157.54265 ? 113 GLN B NE2 1 
ATOM 7063 N N   . GLY B 2 118 ? 173.99441 204.26241 233.03139 1.000 147.62130 ? 114 GLY B N   1 
ATOM 7064 C CA  . GLY B 2 118 ? 173.00900 205.23294 232.60681 1.000 147.79927 ? 114 GLY B CA  1 
ATOM 7065 C C   . GLY B 2 118 ? 172.60946 206.18029 233.72579 1.000 147.54324 ? 114 GLY B C   1 
ATOM 7066 O O   . GLY B 2 118 ? 172.61863 205.83094 234.91388 1.000 146.43522 ? 114 GLY B O   1 
ATOM 7067 N N   . THR B 2 119 ? 172.26140 207.40436 233.33995 1.000 157.54591 ? 115 THR B N   1 
ATOM 7068 C CA  . THR B 2 119 ? 171.86229 208.45340 234.26576 1.000 157.80638 ? 115 THR B CA  1 
ATOM 7069 C C   . THR B 2 119 ? 170.42191 208.86706 233.99903 1.000 159.92258 ? 115 THR B C   1 
ATOM 7070 O O   . THR B 2 119 ? 170.03524 209.08781 232.84791 1.000 161.23319 ? 115 THR B O   1 
ATOM 7071 C CB  . THR B 2 119 ? 172.79175 209.66553 234.16831 1.000 159.00534 ? 115 THR B CB  1 
ATOM 7072 O OG1 . THR B 2 119 ? 172.31849 210.69901 235.04065 1.000 158.72901 ? 115 THR B OG1 1 
ATOM 7073 C CG2 . THR B 2 119 ? 172.86735 210.18947 232.74504 1.000 160.76443 ? 115 THR B CG2 1 
ATOM 7074 N N   . GLN B 2 120 ? 169.62831 208.95827 235.05919 1.000 163.37350 ? 116 GLN B N   1 
ATOM 7075 C CA  . GLN B 2 120 ? 168.26348 209.46182 234.94850 1.000 162.96060 ? 116 GLN B CA  1 
ATOM 7076 C C   . GLN B 2 120 ? 168.30179 210.96963 234.74571 1.000 162.52085 ? 116 GLN B C   1 
ATOM 7077 O O   . GLN B 2 120 ? 168.65209 211.71702 235.66265 1.000 162.91314 ? 116 GLN B O   1 
ATOM 7078 C CB  . GLN B 2 120 ? 167.45512 209.10219 236.19267 1.000 162.73010 ? 116 GLN B CB  1 
ATOM 7079 C CG  . GLN B 2 120 ? 165.96470 208.86967 235.94622 1.000 161.85246 ? 116 GLN B CG  1 
ATOM 7080 C CD  . GLN B 2 120 ? 165.65803 207.58285 235.19844 1.000 162.50312 ? 116 GLN B CD  1 
ATOM 7081 O OE1 . GLN B 2 120 ? 166.53812 206.96222 234.60246 1.000 162.72804 ? 116 GLN B OE1 1 
ATOM 7082 N NE2 . GLN B 2 120 ? 164.39396 207.17851 235.22573 1.000 162.81752 ? 116 GLN B NE2 1 
ATOM 7083 N N   . VAL B 2 121 ? 167.95443 211.41951 233.54513 1.000 157.56171 ? 117 VAL B N   1 
ATOM 7084 C CA  . VAL B 2 121 ? 167.94873 212.83538 233.19686 1.000 157.60628 ? 117 VAL B CA  1 
ATOM 7085 C C   . VAL B 2 121 ? 166.50406 213.25266 232.97858 1.000 159.32943 ? 117 VAL B C   1 
ATOM 7086 O O   . VAL B 2 121 ? 165.82250 212.71757 232.09688 1.000 161.73703 ? 117 VAL B O   1 
ATOM 7087 C CB  . VAL B 2 121 ? 168.79506 213.11609 231.94747 1.000 155.78109 ? 117 VAL B CB  1 
ATOM 7088 C CG1 . VAL B 2 121 ? 168.71673 214.57979 231.58101 1.000 155.65270 ? 117 VAL B CG1 1 
ATOM 7089 C CG2 . VAL B 2 121 ? 170.23077 212.70267 232.18110 1.000 155.83401 ? 117 VAL B CG2 1 
ATOM 7090 N N   . THR B 2 122 ? 166.03606 214.20562 233.77807 1.000 175.07182 ? 118 THR B N   1 
ATOM 7091 C CA  . THR B 2 122 ? 164.67150 214.69599 233.68640 1.000 175.32238 ? 118 THR B CA  1 
ATOM 7092 C C   . THR B 2 122 ? 164.69475 216.21885 233.74145 1.000 177.20003 ? 118 THR B C   1 
ATOM 7093 O O   . THR B 2 122 ? 165.63741 216.82518 234.25577 1.000 178.72876 ? 118 THR B O   1 
ATOM 7094 C CB  . THR B 2 122 ? 163.81500 214.10533 234.82545 1.000 175.66967 ? 118 THR B CB  1 
ATOM 7095 O OG1 . THR B 2 122 ? 163.79333 212.67914 234.70416 1.000 175.70511 ? 118 THR B OG1 1 
ATOM 7096 C CG2 . THR B 2 122 ? 162.37943 214.60964 234.78265 1.000 175.38919 ? 118 THR B CG2 1 
ATOM 7097 N N   . VAL B 2 123 ? 163.64668 216.83622 233.20444 1.000 179.40415 ? 119 VAL B N   1 
ATOM 7098 C CA  . VAL B 2 123 ? 163.54239 218.28689 233.18247 1.000 179.74976 ? 119 VAL B CA  1 
ATOM 7099 C C   . VAL B 2 123 ? 162.57805 218.76185 234.25989 1.000 179.26020 ? 119 VAL B C   1 
ATOM 7100 O O   . VAL B 2 123 ? 162.05590 217.96040 235.03404 1.000 180.27150 ? 119 VAL B O   1 
ATOM 7101 C CB  . VAL B 2 123 ? 163.10061 218.78899 231.80585 1.000 177.63785 ? 119 VAL B CB  1 
ATOM 7102 C CG1 . VAL B 2 123 ? 164.05256 218.28967 230.73360 1.000 177.11504 ? 119 VAL B CG1 1 
ATOM 7103 C CG2 . VAL B 2 123 ? 161.67687 218.34486 231.51743 1.000 177.19835 ? 119 VAL B CG2 1 
# 
