# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_4e54c96d9b431d50
#
_entry.id 4e54c96d9b431d50
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n PRO 1   
1 n HIS 2   
1 n SER 3   
1 n ALA 4   
1 n SER 5   
1 n PRO 6   
1 n VAL 7   
1 n SER 8   
1 n PRO 9   
1 n ASP 10  
1 n GLY 11  
1 n VAL 12  
1 n GLN 13  
1 n ILE 14  
1 n PRO 15  
1 n LEU 16  
1 n LYS 17  
1 n GLU 18  
1 n TYR 19  
1 n GLY 20  
1 n ARG 21  
1 n ALA 22  
1 n PRO 23  
1 n VAL 24  
1 n PRO 25  
1 n GLY 26  
1 n PRO 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n LYS 31  
1 n ARG 32  
1 n ILE 33  
1 n ALA 34  
1 n SER 35  
1 n LYS 36  
1 n VAL 37  
1 n LYS 38  
1 n HIS 39  
1 n PHE 40  
1 n ALA 41  
1 n PHE 42  
1 n ASP 43  
1 n ARG 44  
1 n LYS 45  
1 n LYS 46  
1 n ARG 47  
1 n HIS 48  
1 n TYR 49  
1 n GLY 50  
1 n LEU 51  
1 n GLY 52  
1 n VAL 53  
1 n VAL 54  
1 n GLY 55  
1 n ASN 56  
1 n TRP 57  
1 n LEU 58  
1 n ASN 59  
1 n ARG 60  
1 n SER 61  
1 n TYR 62  
1 n ARG 63  
1 n ARG 64  
1 n SER 65  
1 n ILE 66  
1 n SER 67  
1 n SER 68  
1 n THR 69  
1 n VAL 70  
1 n GLN 71  
1 n ARG 72  
1 n GLN 73  
1 n LEU 74  
1 n GLU 75  
1 n SER 76  
1 n PHE 77  
1 n ASP 78  
1 n SER 79  
1 n HIS 80  
1 n ARG 81  
1 n PRO 82  
1 n TYR 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n TRP 87  
1 n LEU 88  
1 n THR 89  
1 n PHE 90  
1 n VAL 91  
1 n HIS 92  
1 n VAL 93  
1 n ILE 94  
1 n ILE 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n ILE 100 
1 n CYS 101 
1 n THR 102 
1 n TYR 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n PRO 107 
1 n VAL 108 
1 n GLY 109 
1 n PHE 110 
1 n ALA 111 
1 n GLN 112 
1 n HIS 113 
1 n VAL 114 
1 n THR 115 
1 n THR 116 
1 n GLN 117 
1 n LEU 118 
1 n VAL 119 
1 n LEU 120 
1 n ARG 121 
1 n ASN 122 
1 n LYS 123 
1 n GLY 124 
1 n VAL 125 
1 n TYR 126 
1 n GLU 127 
1 n SER 128 
1 n VAL 129 
1 n LYS 130 
1 n TYR 131 
1 n ILE 132 
1 n GLN 133 
1 n GLN 134 
1 n GLU 135 
1 n ASN 136 
1 n PHE 137 
1 n TRP 138 
1 n VAL 139 
1 n GLY 140 
1 n PRO 141 
1 n SER 142 
1 n SER 143 
1 n ILE 144 
1 n ASP 145 
1 n LEU 146 
1 n ILE 147 
1 n HIS 148 
1 n LEU 149 
1 n GLY 150 
1 n ALA 151 
1 n LYS 152 
1 n PHE 153 
1 n SER 154 
1 n PRO 155 
1 n CYS 156 
1 n ILE 157 
1 n ARG 158 
1 n LYS 159 
1 n ASP 160 
1 n GLY 161 
1 n GLN 162 
1 n ILE 163 
1 n GLU 164 
1 n GLN 165 
1 n LEU 166 
1 n VAL 167 
1 n LEU 168 
1 n ARG 169 
1 n GLU 170 
1 n ARG 171 
1 n ASP 172 
1 n LEU 173 
1 n GLU 174 
1 n ARG 175 
1 n ASP 176 
1 n SER 177 
1 n GLY 178 
1 n CYS 179 
1 n CYS 180 
1 n VAL 181 
1 n GLN 182 
1 n ASN 183 
1 n ASP 184 
1 n HIS 185 
1 n SER 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n GLN 190 
1 n THR 191 
1 n GLN 192 
1 n ARG 193 
1 n LYS 194 
1 n ASP 195 
1 n CYS 196 
1 n SER 197 
1 n GLU 198 
1 n THR 199 
1 n LEU 200 
1 n ALA 201 
1 n THR 202 
1 n PHE 203 
1 n VAL 204 
1 n LYS 205 
1 n TRP 206 
1 n GLN 207 
1 n ASP 208 
1 n ASP 209 
1 n THR 210 
1 n GLY 211 
1 n PRO 212 
1 n PRO 213 
1 n MET 214 
1 n ASP 215 
1 n LYS 216 
1 n SER 217 
1 n ASP 218 
1 n LEU 219 
1 n GLY 220 
1 n GLN 221 
1 n LYS 222 
1 n ARG 223 
1 n THR 224 
1 n SER 225 
1 n GLY 226 
1 n ALA 227 
1 n VAL 228 
1 n CYS 229 
1 n HIS 230 
1 n GLN 231 
1 n ASP 232 
1 n PRO 233 
1 n ARG 234 
1 n THR 235 
1 n CYS 236 
1 n GLU 237 
1 n GLU 238 
1 n PRO 239 
1 n ALA 240 
1 n SER 241 
1 n SER 242 
1 n GLY 243 
1 n ALA 244 
1 n HIS 245 
1 n ILE 246 
1 n TRP 247 
1 n PRO 248 
1 n ASP 249 
1 n ASP 250 
1 n ILE 251 
1 n THR 252 
1 n LYS 253 
1 n TRP 254 
1 n PRO 255 
1 n ILE 256 
1 n CYS 257 
1 n THR 258 
1 n GLU 259 
1 n GLN 260 
1 n ALA 261 
1 n ARG 262 
1 n SER 263 
1 n ASN 264 
1 n HIS 265 
1 n THR 266 
1 n GLY 267 
1 n PHE 268 
1 n LEU 269 
1 n HIS 270 
1 n MET 271 
1 n ASP 272 
1 n CYS 273 
1 n GLU 274 
1 n ILE 275 
1 n LYS 276 
1 n GLY 277 
1 n ARG 278 
1 n PRO 279 
1 n CYS 280 
1 n CYS 281 
1 n ILE 282 
1 n GLY 283 
1 n THR 284 
1 n LYS 285 
1 n GLY 286 
1 n SER 287 
1 n CYS 288 
1 n GLU 289 
1 n ILE 290 
1 n THR 291 
1 n THR 292 
1 n ARG 293 
1 n GLU 294 
1 n TYR 295 
1 n CYS 296 
1 n GLU 297 
1 n PHE 298 
1 n MET 299 
1 n HIS 300 
1 n GLY 301 
1 n TYR 302 
1 n PHE 303 
1 n HIS 304 
1 n GLU 305 
1 n GLU 306 
1 n ALA 307 
1 n THR 308 
1 n LEU 309 
1 n CYS 310 
1 n SER 311 
1 n GLN 312 
1 n VAL 313 
1 n HIS 314 
1 n CYS 315 
1 n LEU 316 
1 n ASP 317 
1 n LYS 318 
1 n VAL 319 
1 n CYS 320 
1 n GLY 321 
1 n LEU 322 
1 n LEU 323 
1 n PRO 324 
1 n PHE 325 
1 n LEU 326 
1 n ASN 327 
1 n PRO 328 
1 n GLU 329 
1 n VAL 330 
1 n PRO 331 
1 n ASP 332 
1 n GLN 333 
1 n PHE 334 
1 n TYR 335 
1 n ARG 336 
1 n LEU 337 
1 n TRP 338 
1 n LEU 339 
1 n SER 340 
1 n LEU 341 
1 n PHE 342 
1 n LEU 343 
1 n HIS 344 
1 n ALA 345 
1 n GLY 346 
1 n VAL 347 
1 n VAL 348 
1 n HIS 349 
1 n CYS 350 
1 n LEU 351 
1 n VAL 352 
1 n SER 353 
1 n VAL 354 
1 n VAL 355 
1 n PHE 356 
1 n GLN 357 
1 n MET 358 
1 n THR 359 
1 n ILE 360 
1 n LEU 361 
1 n ARG 362 
1 n ASP 363 
1 n LEU 364 
1 n GLU 365 
1 n LYS 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n TRP 370 
1 n HIS 371 
1 n ARG 372 
1 n ILE 373 
1 n ALA 374 
1 n ILE 375 
1 n ILE 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n SER 380 
1 n GLY 381 
1 n ILE 382 
1 n THR 383 
1 n GLY 384 
1 n ASN 385 
1 n LEU 386 
1 n ALA 387 
1 n SER 388 
1 n ALA 389 
1 n ILE 390 
1 n PHE 391 
1 n LEU 392 
1 n PRO 393 
1 n TYR 394 
1 n ARG 395 
1 n ALA 396 
1 n GLU 397 
1 n VAL 398 
1 n GLY 399 
1 n PRO 400 
1 n ALA 401 
1 n GLY 402 
1 n SER 403 
1 n GLN 404 
1 n PHE 405 
1 n GLY 406 
1 n LEU 407 
1 n LEU 408 
1 n ALA 409 
1 n CYS 410 
1 n LEU 411 
1 n PHE 412 
1 n VAL 413 
1 n GLU 414 
1 n LEU 415 
1 n PHE 416 
1 n GLN 417 
1 n SER 418 
1 n TRP 419 
1 n PRO 420 
1 n LEU 421 
1 n LEU 422 
1 n GLU 423 
1 n ARG 424 
1 n PRO 425 
1 n TRP 426 
1 n LYS 427 
1 n ALA 428 
1 n PHE 429 
1 n LEU 430 
1 n ASN 431 
1 n LEU 432 
1 n SER 433 
1 n ALA 434 
1 n ILE 435 
1 n VAL 436 
1 n LEU 437 
1 n PHE 438 
1 n LEU 439 
1 n PHE 440 
1 n ILE 441 
1 n CYS 442 
1 n GLY 443 
1 n LEU 444 
1 n LEU 445 
1 n PRO 446 
1 n TRP 447 
1 n ILE 448 
1 n ASP 449 
1 n ASN 450 
1 n ILE 451 
1 n ALA 452 
1 n HIS 453 
1 n ILE 454 
1 n PHE 455 
1 n GLY 456 
1 n PHE 457 
1 n LEU 458 
1 n SER 459 
1 n GLY 460 
1 n LEU 461 
1 n LEU 462 
1 n LEU 463 
1 n ALA 464 
1 n PHE 465 
1 n ALA 466 
1 n PHE 467 
1 n LEU 468 
1 n PRO 469 
1 n TYR 470 
1 n ILE 471 
1 n THR 472 
1 n PHE 473 
1 n GLY 474 
1 n THR 475 
1 n SER 476 
1 n ASP 477 
1 n LYS 478 
1 n TYR 479 
1 n ARG 480 
1 n LYS 481 
1 n ARG 482 
1 n ALA 483 
1 n LEU 484 
1 n ILE 485 
1 n LEU 486 
1 n VAL 487 
1 n SER 488 
1 n LEU 489 
1 n LEU 490 
1 n ALA 491 
1 n PHE 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n PHE 496 
1 n ALA 497 
1 n ALA 498 
1 n LEU 499 
1 n VAL 500 
1 n LEU 501 
1 n TRP 502 
1 n LEU 503 
1 n TYR 504 
1 n ILE 505 
1 n TYR 506 
1 n PRO 507 
1 n ILE 508 
1 n ASN 509 
1 n TRP 510 
1 n PRO 511 
1 n TRP 512 
1 n ILE 513 
1 n GLU 514 
1 n HIS 515 
1 n LEU 516 
1 n THR 517 
1 n CYS 518 
1 n PHE 519 
1 n PRO 520 
1 n PHE 521 
1 n THR 522 
1 n SER 523 
1 n ARG 524 
1 n PHE 525 
1 n CYS 526 
1 n GLU 527 
1 n LYS 528 
1 n TYR 529 
1 n GLU 530 
1 n LEU 531 
1 n ASP 532 
1 n GLN 533 
1 n VAL 534 
1 n LEU 535 
1 n HIS 536 
2 n THR 1   
2 n GLY 2   
2 n GLY 3   
2 n PRO 4   
2 n GLN 5   
2 n GLY 6   
2 n SER 7   
2 n ARG 8   
2 n ARG 9   
2 n CYS 10  
2 n LEU 11  
2 n PHE 12  
2 n LEU 13  
2 n SER 14  
2 n LEU 15  
2 n PHE 16  
2 n SER 17  
2 n PHE 18  
2 n LEU 19  
2 n ILE 20  
2 n VAL 21  
2 n ALA 22  
2 n GLY 23  
2 n ALA 24  
2 n THR 25  
2 n THR 26  
2 n LEU 27  
2 n PHE 28  
2 n CYS 29  
2 n LEU 30  
2 n LEU 31  
2 n HIS 32  
2 n PHE 33  
2 n GLY 34  
2 n VAL 35  
2 n ILE 36  
2 n GLY 37  
2 n PRO 38  
2 n GLN 39  
2 n ARG 40  
2 n GLU 41  
2 n GLU 42  
2 n PHE 43  
2 n PRO 44  
2 n ARG 45  
2 n ASP 46  
2 n LEU 47  
2 n SER 48  
2 n LEU 49  
2 n ILE 50  
2 n SER 51  
2 n PRO 52  
2 n LEU 53  
2 n ALA 54  
2 n GLN 55  
2 n ALA 56  
2 n VAL 57  
2 n ARG 58  
2 n SER 59  
2 n SER 60  
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates"  1 Model                 
"reference database" 2 mgnify                
"reference database" 3 mgnify                
"reference database" 4 small_bfd             
"reference database" 5 small_bfd             
"reference database" 6 uniprot_cluster_annot 
"reference database" 7 uniprot_cluster_annot 
"reference database" 8 uniref90              
"reference database" 9 uniref90              
#
loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
2 . mgnify                . 2022_05 
3 . mgnify                . 2022_05 
4 . small_bfd             . default 
5 . small_bfd             . default 
6 . uniprot_cluster_annot . 2021_04 
7 . uniprot_cluster_annot . 2021_04 
8 . uniref90              . 2022_05 
9 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-05 01:18:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n PRO 1   . 1   A 1   
A 2   1 n HIS 2   . 2   A 2   
A 3   1 n SER 3   . 3   A 3   
A 4   1 n ALA 4   . 4   A 4   
A 5   1 n SER 5   . 5   A 5   
A 6   1 n PRO 6   . 6   A 6   
A 7   1 n VAL 7   . 7   A 7   
A 8   1 n SER 8   . 8   A 8   
A 9   1 n PRO 9   . 9   A 9   
A 10  1 n ASP 10  . 10  A 10  
A 11  1 n GLY 11  . 11  A 11  
A 12  1 n VAL 12  . 12  A 12  
A 13  1 n GLN 13  . 13  A 13  
A 14  1 n ILE 14  . 14  A 14  
A 15  1 n PRO 15  . 15  A 15  
A 16  1 n LEU 16  . 16  A 16  
A 17  1 n LYS 17  . 17  A 17  
A 18  1 n GLU 18  . 18  A 18  
A 19  1 n TYR 19  . 19  A 19  
A 20  1 n GLY 20  . 20  A 20  
A 21  1 n ARG 21  . 21  A 21  
A 22  1 n ALA 22  . 22  A 22  
A 23  1 n PRO 23  . 23  A 23  
A 24  1 n VAL 24  . 24  A 24  
A 25  1 n PRO 25  . 25  A 25  
A 26  1 n GLY 26  . 26  A 26  
A 27  1 n PRO 27  . 27  A 27  
A 28  1 n ARG 28  . 28  A 28  
A 29  1 n ARG 29  . 29  A 29  
A 30  1 n GLY 30  . 30  A 30  
A 31  1 n LYS 31  . 31  A 31  
A 32  1 n ARG 32  . 32  A 32  
A 33  1 n ILE 33  . 33  A 33  
A 34  1 n ALA 34  . 34  A 34  
A 35  1 n SER 35  . 35  A 35  
A 36  1 n LYS 36  . 36  A 36  
A 37  1 n VAL 37  . 37  A 37  
A 38  1 n LYS 38  . 38  A 38  
A 39  1 n HIS 39  . 39  A 39  
A 40  1 n PHE 40  . 40  A 40  
A 41  1 n ALA 41  . 41  A 41  
A 42  1 n PHE 42  . 42  A 42  
A 43  1 n ASP 43  . 43  A 43  
A 44  1 n ARG 44  . 44  A 44  
A 45  1 n LYS 45  . 45  A 45  
A 46  1 n LYS 46  . 46  A 46  
A 47  1 n ARG 47  . 47  A 47  
A 48  1 n HIS 48  . 48  A 48  
A 49  1 n TYR 49  . 49  A 49  
A 50  1 n GLY 50  . 50  A 50  
A 51  1 n LEU 51  . 51  A 51  
A 52  1 n GLY 52  . 52  A 52  
A 53  1 n VAL 53  . 53  A 53  
A 54  1 n VAL 54  . 54  A 54  
A 55  1 n GLY 55  . 55  A 55  
A 56  1 n ASN 56  . 56  A 56  
A 57  1 n TRP 57  . 57  A 57  
A 58  1 n LEU 58  . 58  A 58  
A 59  1 n ASN 59  . 59  A 59  
A 60  1 n ARG 60  . 60  A 60  
A 61  1 n SER 61  . 61  A 61  
A 62  1 n TYR 62  . 62  A 62  
A 63  1 n ARG 63  . 63  A 63  
A 64  1 n ARG 64  . 64  A 64  
A 65  1 n SER 65  . 65  A 65  
A 66  1 n ILE 66  . 66  A 66  
A 67  1 n SER 67  . 67  A 67  
A 68  1 n SER 68  . 68  A 68  
A 69  1 n THR 69  . 69  A 69  
A 70  1 n VAL 70  . 70  A 70  
A 71  1 n GLN 71  . 71  A 71  
A 72  1 n ARG 72  . 72  A 72  
A 73  1 n GLN 73  . 73  A 73  
A 74  1 n LEU 74  . 74  A 74  
A 75  1 n GLU 75  . 75  A 75  
A 76  1 n SER 76  . 76  A 76  
A 77  1 n PHE 77  . 77  A 77  
A 78  1 n ASP 78  . 78  A 78  
A 79  1 n SER 79  . 79  A 79  
A 80  1 n HIS 80  . 80  A 80  
A 81  1 n ARG 81  . 81  A 81  
A 82  1 n PRO 82  . 82  A 82  
A 83  1 n TYR 83  . 83  A 83  
A 84  1 n PHE 84  . 84  A 84  
A 85  1 n THR 85  . 85  A 85  
A 86  1 n TYR 86  . 86  A 86  
A 87  1 n TRP 87  . 87  A 87  
A 88  1 n LEU 88  . 88  A 88  
A 89  1 n THR 89  . 89  A 89  
A 90  1 n PHE 90  . 90  A 90  
A 91  1 n VAL 91  . 91  A 91  
A 92  1 n HIS 92  . 92  A 92  
A 93  1 n VAL 93  . 93  A 93  
A 94  1 n ILE 94  . 94  A 94  
A 95  1 n ILE 95  . 95  A 95  
A 96  1 n THR 96  . 96  A 96  
A 97  1 n LEU 97  . 97  A 97  
A 98  1 n LEU 98  . 98  A 98  
A 99  1 n VAL 99  . 99  A 99  
A 100 1 n ILE 100 . 100 A 100 
A 101 1 n CYS 101 . 101 A 101 
A 102 1 n THR 102 . 102 A 102 
A 103 1 n TYR 103 . 103 A 103 
A 104 1 n GLY 104 . 104 A 104 
A 105 1 n ILE 105 . 105 A 105 
A 106 1 n ALA 106 . 106 A 106 
A 107 1 n PRO 107 . 107 A 107 
A 108 1 n VAL 108 . 108 A 108 
A 109 1 n GLY 109 . 109 A 109 
A 110 1 n PHE 110 . 110 A 110 
A 111 1 n ALA 111 . 111 A 111 
A 112 1 n GLN 112 . 112 A 112 
A 113 1 n HIS 113 . 113 A 113 
A 114 1 n VAL 114 . 114 A 114 
A 115 1 n THR 115 . 115 A 115 
A 116 1 n THR 116 . 116 A 116 
A 117 1 n GLN 117 . 117 A 117 
A 118 1 n LEU 118 . 118 A 118 
A 119 1 n VAL 119 . 119 A 119 
A 120 1 n LEU 120 . 120 A 120 
A 121 1 n ARG 121 . 121 A 121 
A 122 1 n ASN 122 . 122 A 122 
A 123 1 n LYS 123 . 123 A 123 
A 124 1 n GLY 124 . 124 A 124 
A 125 1 n VAL 125 . 125 A 125 
A 126 1 n TYR 126 . 126 A 126 
A 127 1 n GLU 127 . 127 A 127 
A 128 1 n SER 128 . 128 A 128 
A 129 1 n VAL 129 . 129 A 129 
A 130 1 n LYS 130 . 130 A 130 
A 131 1 n TYR 131 . 131 A 131 
A 132 1 n ILE 132 . 132 A 132 
A 133 1 n GLN 133 . 133 A 133 
A 134 1 n GLN 134 . 134 A 134 
A 135 1 n GLU 135 . 135 A 135 
A 136 1 n ASN 136 . 136 A 136 
A 137 1 n PHE 137 . 137 A 137 
A 138 1 n TRP 138 . 138 A 138 
A 139 1 n VAL 139 . 139 A 139 
A 140 1 n GLY 140 . 140 A 140 
A 141 1 n PRO 141 . 141 A 141 
A 142 1 n SER 142 . 142 A 142 
A 143 1 n SER 143 . 143 A 143 
A 144 1 n ILE 144 . 144 A 144 
A 145 1 n ASP 145 . 145 A 145 
A 146 1 n LEU 146 . 146 A 146 
A 147 1 n ILE 147 . 147 A 147 
A 148 1 n HIS 148 . 148 A 148 
A 149 1 n LEU 149 . 149 A 149 
A 150 1 n GLY 150 . 150 A 150 
A 151 1 n ALA 151 . 151 A 151 
A 152 1 n LYS 152 . 152 A 152 
A 153 1 n PHE 153 . 153 A 153 
A 154 1 n SER 154 . 154 A 154 
A 155 1 n PRO 155 . 155 A 155 
A 156 1 n CYS 156 . 156 A 156 
A 157 1 n ILE 157 . 157 A 157 
A 158 1 n ARG 158 . 158 A 158 
A 159 1 n LYS 159 . 159 A 159 
A 160 1 n ASP 160 . 160 A 160 
A 161 1 n GLY 161 . 161 A 161 
A 162 1 n GLN 162 . 162 A 162 
A 163 1 n ILE 163 . 163 A 163 
A 164 1 n GLU 164 . 164 A 164 
A 165 1 n GLN 165 . 165 A 165 
A 166 1 n LEU 166 . 166 A 166 
A 167 1 n VAL 167 . 167 A 167 
A 168 1 n LEU 168 . 168 A 168 
A 169 1 n ARG 169 . 169 A 169 
A 170 1 n GLU 170 . 170 A 170 
A 171 1 n ARG 171 . 171 A 171 
A 172 1 n ASP 172 . 172 A 172 
A 173 1 n LEU 173 . 173 A 173 
A 174 1 n GLU 174 . 174 A 174 
A 175 1 n ARG 175 . 175 A 175 
A 176 1 n ASP 176 . 176 A 176 
A 177 1 n SER 177 . 177 A 177 
A 178 1 n GLY 178 . 178 A 178 
A 179 1 n CYS 179 . 179 A 179 
A 180 1 n CYS 180 . 180 A 180 
A 181 1 n VAL 181 . 181 A 181 
A 182 1 n GLN 182 . 182 A 182 
A 183 1 n ASN 183 . 183 A 183 
A 184 1 n ASP 184 . 184 A 184 
A 185 1 n HIS 185 . 185 A 185 
A 186 1 n SER 186 . 186 A 186 
A 187 1 n GLY 187 . 187 A 187 
A 188 1 n CYS 188 . 188 A 188 
A 189 1 n ILE 189 . 189 A 189 
A 190 1 n GLN 190 . 190 A 190 
A 191 1 n THR 191 . 191 A 191 
A 192 1 n GLN 192 . 192 A 192 
A 193 1 n ARG 193 . 193 A 193 
A 194 1 n LYS 194 . 194 A 194 
A 195 1 n ASP 195 . 195 A 195 
A 196 1 n CYS 196 . 196 A 196 
A 197 1 n SER 197 . 197 A 197 
A 198 1 n GLU 198 . 198 A 198 
A 199 1 n THR 199 . 199 A 199 
A 200 1 n LEU 200 . 200 A 200 
A 201 1 n ALA 201 . 201 A 201 
A 202 1 n THR 202 . 202 A 202 
A 203 1 n PHE 203 . 203 A 203 
A 204 1 n VAL 204 . 204 A 204 
A 205 1 n LYS 205 . 205 A 205 
A 206 1 n TRP 206 . 206 A 206 
A 207 1 n GLN 207 . 207 A 207 
A 208 1 n ASP 208 . 208 A 208 
A 209 1 n ASP 209 . 209 A 209 
A 210 1 n THR 210 . 210 A 210 
A 211 1 n GLY 211 . 211 A 211 
A 212 1 n PRO 212 . 212 A 212 
A 213 1 n PRO 213 . 213 A 213 
A 214 1 n MET 214 . 214 A 214 
A 215 1 n ASP 215 . 215 A 215 
A 216 1 n LYS 216 . 216 A 216 
A 217 1 n SER 217 . 217 A 217 
A 218 1 n ASP 218 . 218 A 218 
A 219 1 n LEU 219 . 219 A 219 
A 220 1 n GLY 220 . 220 A 220 
A 221 1 n GLN 221 . 221 A 221 
A 222 1 n LYS 222 . 222 A 222 
A 223 1 n ARG 223 . 223 A 223 
A 224 1 n THR 224 . 224 A 224 
A 225 1 n SER 225 . 225 A 225 
A 226 1 n GLY 226 . 226 A 226 
A 227 1 n ALA 227 . 227 A 227 
A 228 1 n VAL 228 . 228 A 228 
A 229 1 n CYS 229 . 229 A 229 
A 230 1 n HIS 230 . 230 A 230 
A 231 1 n GLN 231 . 231 A 231 
A 232 1 n ASP 232 . 232 A 232 
A 233 1 n PRO 233 . 233 A 233 
A 234 1 n ARG 234 . 234 A 234 
A 235 1 n THR 235 . 235 A 235 
A 236 1 n CYS 236 . 236 A 236 
A 237 1 n GLU 237 . 237 A 237 
A 238 1 n GLU 238 . 238 A 238 
A 239 1 n PRO 239 . 239 A 239 
A 240 1 n ALA 240 . 240 A 240 
A 241 1 n SER 241 . 241 A 241 
A 242 1 n SER 242 . 242 A 242 
A 243 1 n GLY 243 . 243 A 243 
A 244 1 n ALA 244 . 244 A 244 
A 245 1 n HIS 245 . 245 A 245 
A 246 1 n ILE 246 . 246 A 246 
A 247 1 n TRP 247 . 247 A 247 
A 248 1 n PRO 248 . 248 A 248 
A 249 1 n ASP 249 . 249 A 249 
A 250 1 n ASP 250 . 250 A 250 
A 251 1 n ILE 251 . 251 A 251 
A 252 1 n THR 252 . 252 A 252 
A 253 1 n LYS 253 . 253 A 253 
A 254 1 n TRP 254 . 254 A 254 
A 255 1 n PRO 255 . 255 A 255 
A 256 1 n ILE 256 . 256 A 256 
A 257 1 n CYS 257 . 257 A 257 
A 258 1 n THR 258 . 258 A 258 
A 259 1 n GLU 259 . 259 A 259 
A 260 1 n GLN 260 . 260 A 260 
A 261 1 n ALA 261 . 261 A 261 
A 262 1 n ARG 262 . 262 A 262 
A 263 1 n SER 263 . 263 A 263 
A 264 1 n ASN 264 . 264 A 264 
A 265 1 n HIS 265 . 265 A 265 
A 266 1 n THR 266 . 266 A 266 
A 267 1 n GLY 267 . 267 A 267 
A 268 1 n PHE 268 . 268 A 268 
A 269 1 n LEU 269 . 269 A 269 
A 270 1 n HIS 270 . 270 A 270 
A 271 1 n MET 271 . 271 A 271 
A 272 1 n ASP 272 . 272 A 272 
A 273 1 n CYS 273 . 273 A 273 
A 274 1 n GLU 274 . 274 A 274 
A 275 1 n ILE 275 . 275 A 275 
A 276 1 n LYS 276 . 276 A 276 
A 277 1 n GLY 277 . 277 A 277 
A 278 1 n ARG 278 . 278 A 278 
A 279 1 n PRO 279 . 279 A 279 
A 280 1 n CYS 280 . 280 A 280 
A 281 1 n CYS 281 . 281 A 281 
A 282 1 n ILE 282 . 282 A 282 
A 283 1 n GLY 283 . 283 A 283 
A 284 1 n THR 284 . 284 A 284 
A 285 1 n LYS 285 . 285 A 285 
A 286 1 n GLY 286 . 286 A 286 
A 287 1 n SER 287 . 287 A 287 
A 288 1 n CYS 288 . 288 A 288 
A 289 1 n GLU 289 . 289 A 289 
A 290 1 n ILE 290 . 290 A 290 
A 291 1 n THR 291 . 291 A 291 
A 292 1 n THR 292 . 292 A 292 
A 293 1 n ARG 293 . 293 A 293 
A 294 1 n GLU 294 . 294 A 294 
A 295 1 n TYR 295 . 295 A 295 
A 296 1 n CYS 296 . 296 A 296 
A 297 1 n GLU 297 . 297 A 297 
A 298 1 n PHE 298 . 298 A 298 
A 299 1 n MET 299 . 299 A 299 
A 300 1 n HIS 300 . 300 A 300 
A 301 1 n GLY 301 . 301 A 301 
A 302 1 n TYR 302 . 302 A 302 
A 303 1 n PHE 303 . 303 A 303 
A 304 1 n HIS 304 . 304 A 304 
A 305 1 n GLU 305 . 305 A 305 
A 306 1 n GLU 306 . 306 A 306 
A 307 1 n ALA 307 . 307 A 307 
A 308 1 n THR 308 . 308 A 308 
A 309 1 n LEU 309 . 309 A 309 
A 310 1 n CYS 310 . 310 A 310 
A 311 1 n SER 311 . 311 A 311 
A 312 1 n GLN 312 . 312 A 312 
A 313 1 n VAL 313 . 313 A 313 
A 314 1 n HIS 314 . 314 A 314 
A 315 1 n CYS 315 . 315 A 315 
A 316 1 n LEU 316 . 316 A 316 
A 317 1 n ASP 317 . 317 A 317 
A 318 1 n LYS 318 . 318 A 318 
A 319 1 n VAL 319 . 319 A 319 
A 320 1 n CYS 320 . 320 A 320 
A 321 1 n GLY 321 . 321 A 321 
A 322 1 n LEU 322 . 322 A 322 
A 323 1 n LEU 323 . 323 A 323 
A 324 1 n PRO 324 . 324 A 324 
A 325 1 n PHE 325 . 325 A 325 
A 326 1 n LEU 326 . 326 A 326 
A 327 1 n ASN 327 . 327 A 327 
A 328 1 n PRO 328 . 328 A 328 
A 329 1 n GLU 329 . 329 A 329 
A 330 1 n VAL 330 . 330 A 330 
A 331 1 n PRO 331 . 331 A 331 
A 332 1 n ASP 332 . 332 A 332 
A 333 1 n GLN 333 . 333 A 333 
A 334 1 n PHE 334 . 334 A 334 
A 335 1 n TYR 335 . 335 A 335 
A 336 1 n ARG 336 . 336 A 336 
A 337 1 n LEU 337 . 337 A 337 
A 338 1 n TRP 338 . 338 A 338 
A 339 1 n LEU 339 . 339 A 339 
A 340 1 n SER 340 . 340 A 340 
A 341 1 n LEU 341 . 341 A 341 
A 342 1 n PHE 342 . 342 A 342 
A 343 1 n LEU 343 . 343 A 343 
A 344 1 n HIS 344 . 344 A 344 
A 345 1 n ALA 345 . 345 A 345 
A 346 1 n GLY 346 . 346 A 346 
A 347 1 n VAL 347 . 347 A 347 
A 348 1 n VAL 348 . 348 A 348 
A 349 1 n HIS 349 . 349 A 349 
A 350 1 n CYS 350 . 350 A 350 
A 351 1 n LEU 351 . 351 A 351 
A 352 1 n VAL 352 . 352 A 352 
A 353 1 n SER 353 . 353 A 353 
A 354 1 n VAL 354 . 354 A 354 
A 355 1 n VAL 355 . 355 A 355 
A 356 1 n PHE 356 . 356 A 356 
A 357 1 n GLN 357 . 357 A 357 
A 358 1 n MET 358 . 358 A 358 
A 359 1 n THR 359 . 359 A 359 
A 360 1 n ILE 360 . 360 A 360 
A 361 1 n LEU 361 . 361 A 361 
A 362 1 n ARG 362 . 362 A 362 
A 363 1 n ASP 363 . 363 A 363 
A 364 1 n LEU 364 . 364 A 364 
A 365 1 n GLU 365 . 365 A 365 
A 366 1 n LYS 366 . 366 A 366 
A 367 1 n LEU 367 . 367 A 367 
A 368 1 n ALA 368 . 368 A 368 
A 369 1 n GLY 369 . 369 A 369 
A 370 1 n TRP 370 . 370 A 370 
A 371 1 n HIS 371 . 371 A 371 
A 372 1 n ARG 372 . 372 A 372 
A 373 1 n ILE 373 . 373 A 373 
A 374 1 n ALA 374 . 374 A 374 
A 375 1 n ILE 375 . 375 A 375 
A 376 1 n ILE 376 . 376 A 376 
A 377 1 n PHE 377 . 377 A 377 
A 378 1 n ILE 378 . 378 A 378 
A 379 1 n LEU 379 . 379 A 379 
A 380 1 n SER 380 . 380 A 380 
A 381 1 n GLY 381 . 381 A 381 
A 382 1 n ILE 382 . 382 A 382 
A 383 1 n THR 383 . 383 A 383 
A 384 1 n GLY 384 . 384 A 384 
A 385 1 n ASN 385 . 385 A 385 
A 386 1 n LEU 386 . 386 A 386 
A 387 1 n ALA 387 . 387 A 387 
A 388 1 n SER 388 . 388 A 388 
A 389 1 n ALA 389 . 389 A 389 
A 390 1 n ILE 390 . 390 A 390 
A 391 1 n PHE 391 . 391 A 391 
A 392 1 n LEU 392 . 392 A 392 
A 393 1 n PRO 393 . 393 A 393 
A 394 1 n TYR 394 . 394 A 394 
A 395 1 n ARG 395 . 395 A 395 
A 396 1 n ALA 396 . 396 A 396 
A 397 1 n GLU 397 . 397 A 397 
A 398 1 n VAL 398 . 398 A 398 
A 399 1 n GLY 399 . 399 A 399 
A 400 1 n PRO 400 . 400 A 400 
A 401 1 n ALA 401 . 401 A 401 
A 402 1 n GLY 402 . 402 A 402 
A 403 1 n SER 403 . 403 A 403 
A 404 1 n GLN 404 . 404 A 404 
A 405 1 n PHE 405 . 405 A 405 
A 406 1 n GLY 406 . 406 A 406 
A 407 1 n LEU 407 . 407 A 407 
A 408 1 n LEU 408 . 408 A 408 
A 409 1 n ALA 409 . 409 A 409 
A 410 1 n CYS 410 . 410 A 410 
A 411 1 n LEU 411 . 411 A 411 
A 412 1 n PHE 412 . 412 A 412 
A 413 1 n VAL 413 . 413 A 413 
A 414 1 n GLU 414 . 414 A 414 
A 415 1 n LEU 415 . 415 A 415 
A 416 1 n PHE 416 . 416 A 416 
A 417 1 n GLN 417 . 417 A 417 
A 418 1 n SER 418 . 418 A 418 
A 419 1 n TRP 419 . 419 A 419 
A 420 1 n PRO 420 . 420 A 420 
A 421 1 n LEU 421 . 421 A 421 
A 422 1 n LEU 422 . 422 A 422 
A 423 1 n GLU 423 . 423 A 423 
A 424 1 n ARG 424 . 424 A 424 
A 425 1 n PRO 425 . 425 A 425 
A 426 1 n TRP 426 . 426 A 426 
A 427 1 n LYS 427 . 427 A 427 
A 428 1 n ALA 428 . 428 A 428 
A 429 1 n PHE 429 . 429 A 429 
A 430 1 n LEU 430 . 430 A 430 
A 431 1 n ASN 431 . 431 A 431 
A 432 1 n LEU 432 . 432 A 432 
A 433 1 n SER 433 . 433 A 433 
A 434 1 n ALA 434 . 434 A 434 
A 435 1 n ILE 435 . 435 A 435 
A 436 1 n VAL 436 . 436 A 436 
A 437 1 n LEU 437 . 437 A 437 
A 438 1 n PHE 438 . 438 A 438 
A 439 1 n LEU 439 . 439 A 439 
A 440 1 n PHE 440 . 440 A 440 
A 441 1 n ILE 441 . 441 A 441 
A 442 1 n CYS 442 . 442 A 442 
A 443 1 n GLY 443 . 443 A 443 
A 444 1 n LEU 444 . 444 A 444 
A 445 1 n LEU 445 . 445 A 445 
A 446 1 n PRO 446 . 446 A 446 
A 447 1 n TRP 447 . 447 A 447 
A 448 1 n ILE 448 . 448 A 448 
A 449 1 n ASP 449 . 449 A 449 
A 450 1 n ASN 450 . 450 A 450 
A 451 1 n ILE 451 . 451 A 451 
A 452 1 n ALA 452 . 452 A 452 
A 453 1 n HIS 453 . 453 A 453 
A 454 1 n ILE 454 . 454 A 454 
A 455 1 n PHE 455 . 455 A 455 
A 456 1 n GLY 456 . 456 A 456 
A 457 1 n PHE 457 . 457 A 457 
A 458 1 n LEU 458 . 458 A 458 
A 459 1 n SER 459 . 459 A 459 
A 460 1 n GLY 460 . 460 A 460 
A 461 1 n LEU 461 . 461 A 461 
A 462 1 n LEU 462 . 462 A 462 
A 463 1 n LEU 463 . 463 A 463 
A 464 1 n ALA 464 . 464 A 464 
A 465 1 n PHE 465 . 465 A 465 
A 466 1 n ALA 466 . 466 A 466 
A 467 1 n PHE 467 . 467 A 467 
A 468 1 n LEU 468 . 468 A 468 
A 469 1 n PRO 469 . 469 A 469 
A 470 1 n TYR 470 . 470 A 470 
A 471 1 n ILE 471 . 471 A 471 
A 472 1 n THR 472 . 472 A 472 
A 473 1 n PHE 473 . 473 A 473 
A 474 1 n GLY 474 . 474 A 474 
A 475 1 n THR 475 . 475 A 475 
A 476 1 n SER 476 . 476 A 476 
A 477 1 n ASP 477 . 477 A 477 
A 478 1 n LYS 478 . 478 A 478 
A 479 1 n TYR 479 . 479 A 479 
A 480 1 n ARG 480 . 480 A 480 
A 481 1 n LYS 481 . 481 A 481 
A 482 1 n ARG 482 . 482 A 482 
A 483 1 n ALA 483 . 483 A 483 
A 484 1 n LEU 484 . 484 A 484 
A 485 1 n ILE 485 . 485 A 485 
A 486 1 n LEU 486 . 486 A 486 
A 487 1 n VAL 487 . 487 A 487 
A 488 1 n SER 488 . 488 A 488 
A 489 1 n LEU 489 . 489 A 489 
A 490 1 n LEU 490 . 490 A 490 
A 491 1 n ALA 491 . 491 A 491 
A 492 1 n PHE 492 . 492 A 492 
A 493 1 n ALA 493 . 493 A 493 
A 494 1 n GLY 494 . 494 A 494 
A 495 1 n LEU 495 . 495 A 495 
A 496 1 n PHE 496 . 496 A 496 
A 497 1 n ALA 497 . 497 A 497 
A 498 1 n ALA 498 . 498 A 498 
A 499 1 n LEU 499 . 499 A 499 
A 500 1 n VAL 500 . 500 A 500 
A 501 1 n LEU 501 . 501 A 501 
A 502 1 n TRP 502 . 502 A 502 
A 503 1 n LEU 503 . 503 A 503 
A 504 1 n TYR 504 . 504 A 504 
A 505 1 n ILE 505 . 505 A 505 
A 506 1 n TYR 506 . 506 A 506 
A 507 1 n PRO 507 . 507 A 507 
A 508 1 n ILE 508 . 508 A 508 
A 509 1 n ASN 509 . 509 A 509 
A 510 1 n TRP 510 . 510 A 510 
A 511 1 n PRO 511 . 511 A 511 
A 512 1 n TRP 512 . 512 A 512 
A 513 1 n ILE 513 . 513 A 513 
A 514 1 n GLU 514 . 514 A 514 
A 515 1 n HIS 515 . 515 A 515 
A 516 1 n LEU 516 . 516 A 516 
A 517 1 n THR 517 . 517 A 517 
A 518 1 n CYS 518 . 518 A 518 
A 519 1 n PHE 519 . 519 A 519 
A 520 1 n PRO 520 . 520 A 520 
A 521 1 n PHE 521 . 521 A 521 
A 522 1 n THR 522 . 522 A 522 
A 523 1 n SER 523 . 523 A 523 
A 524 1 n ARG 524 . 524 A 524 
A 525 1 n PHE 525 . 525 A 525 
A 526 1 n CYS 526 . 526 A 526 
A 527 1 n GLU 527 . 527 A 527 
A 528 1 n LYS 528 . 528 A 528 
A 529 1 n TYR 529 . 529 A 529 
A 530 1 n GLU 530 . 530 A 530 
A 531 1 n LEU 531 . 531 A 531 
A 532 1 n ASP 532 . 532 A 532 
A 533 1 n GLN 533 . 533 A 533 
A 534 1 n VAL 534 . 534 A 534 
A 535 1 n LEU 535 . 535 A 535 
A 536 1 n HIS 536 . 536 A 536 
B 1   2 n THR 1   . 1   B 1   
B 2   2 n GLY 2   . 2   B 2   
B 3   2 n GLY 3   . 3   B 3   
B 4   2 n PRO 4   . 4   B 4   
B 5   2 n GLN 5   . 5   B 5   
B 6   2 n GLY 6   . 6   B 6   
B 7   2 n SER 7   . 7   B 7   
B 8   2 n ARG 8   . 8   B 8   
B 9   2 n ARG 9   . 9   B 9   
B 10  2 n CYS 10  . 10  B 10  
B 11  2 n LEU 11  . 11  B 11  
B 12  2 n PHE 12  . 12  B 12  
B 13  2 n LEU 13  . 13  B 13  
B 14  2 n SER 14  . 14  B 14  
B 15  2 n LEU 15  . 15  B 15  
B 16  2 n PHE 16  . 16  B 16  
B 17  2 n SER 17  . 17  B 17  
B 18  2 n PHE 18  . 18  B 18  
B 19  2 n LEU 19  . 19  B 19  
B 20  2 n ILE 20  . 20  B 20  
B 21  2 n VAL 21  . 21  B 21  
B 22  2 n ALA 22  . 22  B 22  
B 23  2 n GLY 23  . 23  B 23  
B 24  2 n ALA 24  . 24  B 24  
B 25  2 n THR 25  . 25  B 25  
B 26  2 n THR 26  . 26  B 26  
B 27  2 n LEU 27  . 27  B 27  
B 28  2 n PHE 28  . 28  B 28  
B 29  2 n CYS 29  . 29  B 29  
B 30  2 n LEU 30  . 30  B 30  
B 31  2 n LEU 31  . 31  B 31  
B 32  2 n HIS 32  . 32  B 32  
B 33  2 n PHE 33  . 33  B 33  
B 34  2 n GLY 34  . 34  B 34  
B 35  2 n VAL 35  . 35  B 35  
B 36  2 n ILE 36  . 36  B 36  
B 37  2 n GLY 37  . 37  B 37  
B 38  2 n PRO 38  . 38  B 38  
B 39  2 n GLN 39  . 39  B 39  
B 40  2 n ARG 40  . 40  B 40  
B 41  2 n GLU 41  . 41  B 41  
B 42  2 n GLU 42  . 42  B 42  
B 43  2 n PHE 43  . 43  B 43  
B 44  2 n PRO 44  . 44  B 44  
B 45  2 n ARG 45  . 45  B 45  
B 46  2 n ASP 46  . 46  B 46  
B 47  2 n LEU 47  . 47  B 47  
B 48  2 n SER 48  . 48  B 48  
B 49  2 n LEU 49  . 49  B 49  
B 50  2 n ILE 50  . 50  B 50  
B 51  2 n SER 51  . 51  B 51  
B 52  2 n PRO 52  . 52  B 52  
B 53  2 n LEU 53  . 53  B 53  
B 54  2 n ALA 54  . 54  B 54  
B 55  2 n GLN 55  . 55  B 55  
B 56  2 n ALA 56  . 56  B 56  
B 57  2 n VAL 57  . 57  B 57  
B 58  2 n ARG 58  . 58  B 58  
B 59  2 n SER 59  . 59  B 59  
B 60  2 n SER 60  . 60  B 60  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-05 01:18:44)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . PRO A 1 1   ? 16.398  -83.846 -76.681 1.00 27.48 1   A 1 
ATOM 2    C CA  . PRO A 1 1   ? 16.116  -82.440 -76.960 1.00 35.04 1   A 1 
ATOM 3    C C   . PRO A 1 1   ? 15.123  -81.890 -75.908 1.00 37.86 1   A 1 
ATOM 4    O O   . PRO A 1 1   ? 13.918  -81.812 -76.180 1.00 35.88 1   A 1 
ATOM 5    C CB  . PRO A 1 1   ? 15.573  -82.419 -78.388 1.00 33.00 1   A 1 
ATOM 6    C CG  . PRO A 1 1   ? 14.887  -83.781 -78.537 1.00 33.39 1   A 1 
ATOM 7    C CD  . PRO A 1 1   ? 15.504  -84.653 -77.411 1.00 40.52 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 15.599  -81.725 -74.717 1.00 36.39 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 14.742  -81.319 -73.602 1.00 39.78 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 14.307  -79.859 -73.809 1.00 37.38 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 15.117  -78.942 -73.743 1.00 36.25 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 15.467  -81.545 -72.276 1.00 38.19 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 15.445  -82.991 -71.851 1.00 36.30 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 14.383  -83.654 -71.282 1.00 34.52 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 16.453  -83.910 -71.979 1.00 35.09 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 14.748  -84.924 -71.072 1.00 34.77 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 15.996  -85.127 -71.489 1.00 37.00 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 13.013  -79.665 -74.145 1.00 36.85 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 12.396  -78.353 -74.354 1.00 39.82 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 12.422  -77.567 -73.040 1.00 38.13 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 11.673  -77.870 -72.118 1.00 36.83 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 10.961  -78.534 -74.873 1.00 38.46 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 10.259  -79.457 -74.077 1.00 35.76 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 13.313  -76.589 -72.991 1.00 37.64 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 13.407  -75.677 -71.855 1.00 41.55 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 12.116  -74.852 -71.789 1.00 40.14 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 11.910  -73.941 -72.586 1.00 38.96 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 14.667  -74.812 -72.019 1.00 40.58 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 11.214  -75.235 -70.902 1.00 36.07 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 9.962   -74.507 -70.686 1.00 37.80 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 10.298  -73.070 -70.279 1.00 36.04 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 11.114  -72.876 -69.375 1.00 35.23 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 9.130   -75.180 -69.594 1.00 37.10 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 8.974   -76.550 -69.888 1.00 35.22 5   A 1 
ATOM 35   N N   . PRO A 1 6   ? 9.707   -72.059 -70.957 1.00 32.39 6   A 1 
ATOM 36   C CA  . PRO A 1 6   ? 10.041  -70.671 -70.677 1.00 34.89 6   A 1 
ATOM 37   C C   . PRO A 1 6   ? 9.614   -70.348 -69.249 1.00 34.26 6   A 1 
ATOM 38   O O   . PRO A 1 6   ? 8.437   -70.461 -68.901 1.00 32.90 6   A 1 
ATOM 39   C CB  . PRO A 1 6   ? 9.301   -69.849 -71.741 1.00 33.42 6   A 1 
ATOM 40   C CG  . PRO A 1 6   ? 8.120   -70.723 -72.126 1.00 33.37 6   A 1 
ATOM 41   C CD  . PRO A 1 6   ? 8.659   -72.158 -71.936 1.00 38.47 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? 10.579  -70.004 -68.430 1.00 34.79 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? 10.332  -69.582 -67.052 1.00 37.84 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? 9.516   -68.299 -67.124 1.00 35.65 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? 9.960   -67.305 -67.692 1.00 34.53 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? 11.648  -69.405 -66.272 1.00 36.51 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? 11.400  -69.017 -64.825 1.00 32.65 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? 12.465  -70.712 -66.280 1.00 35.28 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 8.273   -68.355 -66.645 1.00 33.53 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 7.372   -67.206 -66.644 1.00 34.71 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 8.008   -66.057 -65.861 1.00 33.30 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 8.613   -66.303 -64.822 1.00 32.78 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 6.012   -67.585 -66.044 1.00 33.79 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 6.164   -68.211 -64.792 1.00 31.06 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? 7.888   -64.815 -66.376 1.00 30.50 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? 8.538   -63.683 -65.746 1.00 33.78 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? 7.989   -63.507 -64.334 1.00 33.56 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? 6.775   -63.322 -64.160 1.00 31.70 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? 8.262   -62.489 -66.664 1.00 31.45 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? 6.972   -62.866 -67.379 1.00 32.05 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? 7.071   -64.400 -67.492 1.00 37.85 9   A 1 
ATOM 62   N N   . ASP A 1 10  ? 8.866   -63.610 -63.369 1.00 37.90 10  A 1 
ATOM 63   C CA  . ASP A 1 10  ? 8.522   -63.420 -61.968 1.00 41.36 10  A 1 
ATOM 64   C C   . ASP A 1 10  ? 7.918   -62.030 -61.781 1.00 39.26 10  A 1 
ATOM 65   O O   . ASP A 1 10  ? 8.583   -60.995 -61.931 1.00 36.64 10  A 1 
ATOM 66   C CB  . ASP A 1 10  ? 9.749   -63.618 -61.065 1.00 38.85 10  A 1 
ATOM 67   C CG  . ASP A 1 10  ? 10.064  -65.091 -60.791 1.00 35.68 10  A 1 
ATOM 68   O OD1 . ASP A 1 10  ? 9.100   -65.855 -60.612 1.00 35.29 10  A 1 
ATOM 69   O OD2 . ASP A 1 10  ? 11.266  -65.411 -60.738 1.00 36.30 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? 6.622   -62.001 -61.520 1.00 37.06 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? 5.888   -60.781 -61.227 1.00 39.56 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? 6.407   -60.208 -59.920 1.00 38.86 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? 5.922   -60.572 -58.851 1.00 37.10 11  A 1 
ATOM 74   N N   . VAL A 1 12  ? 7.395   -59.340 -60.025 1.00 32.15 12  A 1 
ATOM 75   C CA  . VAL A 1 12  ? 7.940   -58.612 -58.879 1.00 33.88 12  A 1 
ATOM 76   C C   . VAL A 1 12  ? 6.807   -57.757 -58.316 1.00 32.57 12  A 1 
ATOM 77   O O   . VAL A 1 12  ? 6.534   -56.660 -58.809 1.00 31.99 12  A 1 
ATOM 78   C CB  . VAL A 1 12  ? 9.168   -57.768 -59.260 1.00 33.65 12  A 1 
ATOM 79   C CG1 . VAL A 1 12  ? 9.750   -57.040 -58.051 1.00 30.28 12  A 1 
ATOM 80   C CG2 . VAL A 1 12  ? 10.277  -58.644 -59.858 1.00 34.40 12  A 1 
ATOM 81   N N   . GLN A 1 13  ? 6.100   -58.306 -57.338 1.00 35.12 13  A 1 
ATOM 82   C CA  . GLN A 1 13  ? 5.116   -57.537 -56.589 1.00 36.43 13  A 1 
ATOM 83   C C   . GLN A 1 13  ? 5.868   -56.399 -55.910 1.00 34.33 13  A 1 
ATOM 84   O O   . GLN A 1 13  ? 6.613   -56.613 -54.957 1.00 34.59 13  A 1 
ATOM 85   C CB  . GLN A 1 13  ? 4.356   -58.402 -55.575 1.00 37.18 13  A 1 
ATOM 86   C CG  . GLN A 1 13  ? 3.268   -59.259 -56.232 1.00 35.28 13  A 1 
ATOM 87   C CD  . GLN A 1 13  ? 2.386   -59.980 -55.205 1.00 33.13 13  A 1 
ATOM 88   O OE1 . GLN A 1 13  ? 2.642   -60.035 -54.028 1.00 32.01 13  A 1 
ATOM 89   N NE2 . GLN A 1 13  ? 1.286   -60.571 -55.632 1.00 31.86 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? 5.684   -55.201 -56.443 1.00 32.13 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? 6.232   -53.995 -55.831 1.00 34.02 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? 5.615   -53.900 -54.442 1.00 32.76 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? 4.393   -53.746 -54.340 1.00 31.66 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? 5.940   -52.749 -56.693 1.00 33.71 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? 6.552   -52.900 -58.106 1.00 31.50 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? 6.488   -51.489 -55.994 1.00 33.43 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? 6.164   -51.782 -59.085 1.00 31.23 14  A 1 
ATOM 98   N N   . PRO A 1 15  ? 6.394   -54.026 -53.385 1.00 33.81 15  A 1 
ATOM 99   C CA  . PRO A 1 15  ? 5.840   -53.935 -52.046 1.00 35.48 15  A 1 
ATOM 100  C C   . PRO A 1 15  ? 5.232   -52.545 -51.892 1.00 34.60 15  A 1 
ATOM 101  O O   . PRO A 1 15  ? 5.913   -51.529 -52.048 1.00 33.91 15  A 1 
ATOM 102  C CB  . PRO A 1 15  ? 7.002   -54.226 -51.084 1.00 34.02 15  A 1 
ATOM 103  C CG  . PRO A 1 15  ? 8.243   -53.867 -51.898 1.00 34.05 15  A 1 
ATOM 104  C CD  . PRO A 1 15  ? 7.835   -54.179 -53.340 1.00 38.64 15  A 1 
ATOM 105  N N   . LEU A 1 16  ? 3.923   -52.521 -51.636 1.00 39.16 16  A 1 
ATOM 106  C CA  . LEU A 1 16  ? 3.217   -51.287 -51.315 1.00 39.33 16  A 1 
ATOM 107  C C   . LEU A 1 16  ? 3.957   -50.630 -50.147 1.00 37.68 16  A 1 
ATOM 108  O O   . LEU A 1 16  ? 4.022   -51.191 -49.052 1.00 37.41 16  A 1 
ATOM 109  C CB  . LEU A 1 16  ? 1.753   -51.602 -50.960 1.00 39.09 16  A 1 
ATOM 110  C CG  . LEU A 1 16  ? 0.817   -51.654 -52.190 1.00 36.36 16  A 1 
ATOM 111  C CD1 . LEU A 1 16  ? -0.432  -52.484 -51.882 1.00 36.43 16  A 1 
ATOM 112  C CD2 . LEU A 1 16  ? 0.366   -50.250 -52.595 1.00 38.19 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? 4.528   -49.449 -50.403 1.00 35.63 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? 5.150   -48.650 -49.347 1.00 36.89 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? 4.093   -48.443 -48.269 1.00 34.67 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? 3.112   -47.736 -48.509 1.00 34.09 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? 5.659   -47.301 -49.870 1.00 37.10 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? 7.061   -47.376 -50.494 1.00 35.24 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? 7.534   -45.982 -50.944 1.00 34.22 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? 8.976   -46.045 -51.454 1.00 30.07 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? 9.447   -44.733 -51.951 1.00 28.15 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? 4.287   -49.043 -47.104 1.00 37.11 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? 3.487   -48.721 -45.932 1.00 38.98 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? 3.566   -47.209 -45.727 1.00 36.21 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? 4.643   -46.635 -45.512 1.00 35.23 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? 3.972   -49.454 -44.673 1.00 38.66 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? 3.521   -50.923 -44.602 1.00 35.97 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? 3.802   -51.547 -43.221 1.00 34.64 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? 2.998   -52.397 -42.790 1.00 30.87 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? 4.790   -51.132 -42.573 1.00 33.79 18  A 1 
ATOM 131  N N   . TYR A 1 19  ? 2.409   -46.534 -45.847 1.00 40.28 19  A 1 
ATOM 132  C CA  . TYR A 1 19  ? 2.298   -45.132 -45.501 1.00 40.69 19  A 1 
ATOM 133  C C   . TYR A 1 19  ? 2.728   -44.998 -44.048 1.00 37.38 19  A 1 
ATOM 134  O O   . TYR A 1 19  ? 2.071   -45.517 -43.138 1.00 36.80 19  A 1 
ATOM 135  C CB  . TYR A 1 19  ? 0.877   -44.622 -45.736 1.00 40.32 19  A 1 
ATOM 136  C CG  . TYR A 1 19  ? 0.642   -44.077 -47.129 1.00 39.21 19  A 1 
ATOM 137  C CD1 . TYR A 1 19  ? 0.781   -42.691 -47.367 1.00 38.74 19  A 1 
ATOM 138  C CD2 . TYR A 1 19  ? 0.288   -44.936 -48.181 1.00 37.70 19  A 1 
ATOM 139  C CE1 . TYR A 1 19  ? 0.554   -42.175 -48.655 1.00 35.53 19  A 1 
ATOM 140  C CE2 . TYR A 1 19  ? 0.069   -44.428 -49.472 1.00 35.84 19  A 1 
ATOM 141  C CZ  . TYR A 1 19  ? 0.196   -43.043 -49.709 1.00 36.19 19  A 1 
ATOM 142  O OH  . TYR A 1 19  ? -0.026  -42.539 -50.965 1.00 37.06 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 3.868   -44.356 -43.835 1.00 37.90 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 4.412   -44.127 -42.509 1.00 39.23 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 3.319   -43.522 -41.631 1.00 38.03 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 2.747   -42.490 -41.987 1.00 36.58 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? 2.991   -44.163 -40.507 1.00 38.02 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? 2.008   -43.666 -39.543 1.00 40.68 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? 2.345   -42.215 -39.229 1.00 38.63 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? 3.466   -41.928 -38.822 1.00 38.35 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? 2.008   -44.499 -38.250 1.00 41.04 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? 1.171   -45.775 -38.366 1.00 38.28 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? 1.176   -46.540 -37.038 1.00 36.52 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? 0.282   -47.707 -37.067 1.00 33.23 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? 0.137   -48.626 -36.120 1.00 30.59 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? 0.810   -48.563 -35.003 1.00 28.80 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? -0.699  -49.622 -36.273 1.00 28.51 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 1.382   -41.352 -39.432 1.00 39.03 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 1.529   -39.950 -39.082 1.00 41.66 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 2.078   -39.867 -37.646 1.00 40.11 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 1.584   -40.580 -36.773 1.00 39.81 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 0.173   -39.236 -39.216 1.00 41.09 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? 3.109   -39.045 -37.412 1.00 38.80 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? 3.734   -38.979 -36.104 1.00 41.49 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? 2.645   -38.634 -35.091 1.00 40.57 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? 1.966   -37.616 -35.231 1.00 39.99 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? 4.831   -37.917 -36.210 1.00 40.25 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? 4.396   -37.063 -37.401 1.00 40.61 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? 3.669   -38.069 -38.313 1.00 44.50 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? 2.445   -39.516 -34.122 1.00 39.36 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 1.450   -39.308 -33.078 1.00 42.73 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 1.745   -37.925 -32.496 1.00 41.26 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 2.873   -37.722 -32.036 1.00 39.60 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? 1.515   -40.378 -31.979 1.00 40.97 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 0.475   -40.117 -30.880 1.00 36.74 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? 1.248   -41.774 -32.561 1.00 38.99 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? 0.805   -36.970 -32.585 1.00 41.18 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? 1.077   -35.602 -32.173 1.00 44.64 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? 1.553   -35.658 -30.730 1.00 44.30 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? 0.815   -36.095 -29.833 1.00 43.18 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? -0.227  -34.817 -32.385 1.00 43.27 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? -1.305  -35.896 -32.412 1.00 43.17 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? -0.577  -37.108 -32.997 1.00 46.52 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? 2.805   -35.311 -30.537 1.00 40.18 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? 3.438   -35.388 -29.230 1.00 42.15 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? 2.554   -34.669 -28.215 1.00 41.75 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? 1.927   -33.663 -28.565 1.00 40.24 26  A 1 
ATOM 188  N N   . PRO A 1 27  ? 2.444   -35.185 -26.990 1.00 38.86 27  A 1 
ATOM 189  C CA  . PRO A 1 27  ? 1.486   -34.657 -26.021 1.00 41.36 27  A 1 
ATOM 190  C C   . PRO A 1 27  ? 1.701   -33.153 -25.891 1.00 40.69 27  A 1 
ATOM 191  O O   . PRO A 1 27  ? 2.757   -32.725 -25.413 1.00 39.99 27  A 1 
ATOM 192  C CB  . PRO A 1 27  ? 1.745   -35.429 -24.713 1.00 39.87 27  A 1 
ATOM 193  C CG  . PRO A 1 27  ? 3.171   -35.970 -24.884 1.00 40.20 27  A 1 
ATOM 194  C CD  . PRO A 1 27  ? 3.288   -36.184 -26.402 1.00 43.63 27  A 1 
ATOM 195  N N   . ARG A 1 28  ? 0.743   -32.355 -26.382 1.00 39.01 28  A 1 
ATOM 196  C CA  . ARG A 1 28  ? 0.848   -30.896 -26.471 1.00 42.91 28  A 1 
ATOM 197  C C   . ARG A 1 28  ? 1.318   -30.370 -25.117 1.00 41.34 28  A 1 
ATOM 198  O O   . ARG A 1 28  ? 0.660   -30.621 -24.106 1.00 39.92 28  A 1 
ATOM 199  C CB  . ARG A 1 28  ? -0.496  -30.244 -26.870 1.00 42.56 28  A 1 
ATOM 200  C CG  . ARG A 1 28  ? -0.791  -30.262 -28.388 1.00 39.49 28  A 1 
ATOM 201  C CD  . ARG A 1 28  ? -2.105  -29.500 -28.688 1.00 37.76 28  A 1 
ATOM 202  N NE  . ARG A 1 28  ? -2.349  -29.330 -30.124 1.00 33.10 28  A 1 
ATOM 203  C CZ  . ARG A 1 28  ? -3.386  -28.713 -30.694 1.00 31.40 28  A 1 
ATOM 204  N NH1 . ARG A 1 28  ? -4.365  -28.196 -29.983 1.00 29.68 28  A 1 
ATOM 205  N NH2 . ARG A 1 28  ? -3.468  -28.590 -31.992 1.00 28.64 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 2.428   -29.681 -25.107 1.00 41.59 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 3.104   -29.199 -23.890 1.00 43.59 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 2.113   -28.457 -22.969 1.00 42.19 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 2.109   -28.686 -21.763 1.00 41.50 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 4.300   -28.318 -24.311 1.00 43.67 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 5.481   -28.350 -23.323 1.00 40.63 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 6.636   -27.476 -23.856 1.00 39.51 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 7.872   -27.601 -23.066 1.00 35.35 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 9.000   -26.920 -23.259 1.00 34.03 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 9.108   -26.023 -24.200 1.00 30.97 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 10.056  -27.138 -22.516 1.00 30.84 29  A 1 
ATOM 217  N N   . GLY A 1 30  ? 1.209   -27.687 -23.562 1.00 45.59 30  A 1 
ATOM 218  C CA  . GLY A 1 30  ? 0.111   -27.027 -22.865 1.00 45.36 30  A 1 
ATOM 219  C C   . GLY A 1 30  ? -0.838  -27.989 -22.142 1.00 45.43 30  A 1 
ATOM 220  O O   . GLY A 1 30  ? -1.212  -27.727 -21.009 1.00 45.35 30  A 1 
ATOM 221  N N   . LYS A 1 31  ? -1.171  -29.161 -22.734 1.00 47.47 31  A 1 
ATOM 222  C CA  . LYS A 1 31  ? -1.973  -30.185 -22.038 1.00 50.51 31  A 1 
ATOM 223  C C   . LYS A 1 31  ? -1.236  -30.763 -20.836 1.00 50.84 31  A 1 
ATOM 224  O O   . LYS A 1 31  ? -1.878  -31.044 -19.831 1.00 49.92 31  A 1 
ATOM 225  C CB  . LYS A 1 31  ? -2.431  -31.317 -22.979 1.00 49.13 31  A 1 
ATOM 226  C CG  . LYS A 1 31  ? -3.687  -30.960 -23.796 1.00 45.39 31  A 1 
ATOM 227  C CD  . LYS A 1 31  ? -4.239  -32.194 -24.532 1.00 42.89 31  A 1 
ATOM 228  C CE  . LYS A 1 31  ? -5.551  -31.870 -25.270 1.00 35.56 31  A 1 
ATOM 229  N NZ  . LYS A 1 31  ? -6.162  -33.063 -25.938 1.00 32.03 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? 0.091   -30.929 -20.899 1.00 47.11 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? 0.883   -31.384 -19.743 1.00 49.82 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? 0.902   -30.342 -18.630 1.00 49.40 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? 0.742   -30.722 -17.477 1.00 50.79 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? 2.324   -31.753 -20.133 1.00 49.58 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? 2.481   -33.258 -20.374 1.00 45.63 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 3.951   -33.608 -20.618 1.00 45.05 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? 4.160   -35.061 -20.792 1.00 38.45 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 5.306   -35.663 -21.071 1.00 35.60 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 6.419   -34.992 -21.224 1.00 32.92 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? 5.363   -36.955 -21.201 1.00 31.99 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? 1.063   -29.063 -18.969 1.00 45.71 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? 1.026   -27.975 -17.992 1.00 46.25 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? -0.385  -27.869 -17.412 1.00 45.76 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? -0.526  -27.953 -16.199 1.00 45.31 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? 1.523   -26.648 -18.593 1.00 45.71 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? 3.016   -26.768 -18.986 1.00 43.18 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? 1.330   -25.500 -17.583 1.00 44.93 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? 3.530   -25.591 -19.828 1.00 41.73 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -1.414  -27.818 -18.247 1.00 47.75 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -2.801  -27.800 -17.798 1.00 49.57 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -3.154  -29.041 -16.963 1.00 50.59 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -3.807  -28.923 -15.934 1.00 51.27 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -3.724  -27.661 -19.013 1.00 49.15 34  A 1 
ATOM 254  N N   . SER A 1 35  ? -2.679  -30.218 -17.348 1.00 52.45 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? -2.861  -31.446 -16.574 1.00 53.35 35  A 1 
ATOM 256  C C   . SER A 1 35  ? -2.122  -31.389 -15.236 1.00 53.96 35  A 1 
ATOM 257  O O   . SER A 1 35  ? -2.711  -31.740 -14.224 1.00 53.88 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? -2.409  -32.671 -17.369 1.00 51.31 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? -2.486  -33.841 -16.589 1.00 46.68 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? -0.878  -30.894 -15.206 1.00 50.70 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? -0.138  -30.708 -13.957 1.00 50.71 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? -0.800  -29.662 -13.067 1.00 49.01 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? -0.957  -29.917 -11.886 1.00 49.77 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? 1.324   -30.320 -14.207 1.00 50.04 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? 2.218   -31.531 -14.496 1.00 45.64 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? 3.683   -31.082 -14.583 1.00 43.45 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? 4.637   -32.272 -14.745 1.00 37.93 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? 6.054   -31.860 -14.659 1.00 34.29 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? -1.223  -28.535 -13.636 1.00 47.29 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? -1.950  -27.488 -12.907 1.00 46.93 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? -3.270  -28.042 -12.390 1.00 46.84 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? -3.567  -27.882 -11.218 1.00 47.00 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? -2.174  -26.240 -13.771 1.00 45.87 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? -3.090  -25.208 -13.099 1.00 42.01 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? -0.837  -25.536 -14.060 1.00 44.72 37  A 1 
ATOM 276  N N   . LYS A 1 38  ? -4.033  -28.781 -13.216 1.00 48.08 38  A 1 
ATOM 277  C CA  . LYS A 1 38  ? -5.278  -29.423 -12.802 1.00 48.08 38  A 1 
ATOM 278  C C   . LYS A 1 38  ? -5.023  -30.469 -11.716 1.00 48.72 38  A 1 
ATOM 279  O O   . LYS A 1 38  ? -5.726  -30.478 -10.716 1.00 49.08 38  A 1 
ATOM 280  C CB  . LYS A 1 38  ? -6.003  -30.004 -14.029 1.00 47.28 38  A 1 
ATOM 281  C CG  . LYS A 1 38  ? -7.473  -30.329 -13.724 1.00 42.96 38  A 1 
ATOM 282  C CD  . LYS A 1 38  ? -8.218  -30.801 -14.987 1.00 39.65 38  A 1 
ATOM 283  C CE  . LYS A 1 38  ? -9.708  -30.980 -14.669 1.00 34.83 38  A 1 
ATOM 284  N NZ  . LYS A 1 38  ? -10.482 -31.422 -15.855 1.00 31.39 38  A 1 
ATOM 285  N N   . HIS A 1 39  ? -3.994  -31.285 -11.867 1.00 53.24 39  A 1 
ATOM 286  C CA  . HIS A 1 39  ? -3.617  -32.263 -10.854 1.00 51.79 39  A 1 
ATOM 287  C C   . HIS A 1 39  ? -3.145  -31.589 -9.564  1.00 51.03 39  A 1 
ATOM 288  O O   . HIS A 1 39  ? -3.521  -32.022 -8.482  1.00 51.10 39  A 1 
ATOM 289  C CB  . HIS A 1 39  ? -2.544  -33.207 -11.420 1.00 49.48 39  A 1 
ATOM 290  C CG  . HIS A 1 39  ? -2.466  -34.512 -10.677 1.00 46.16 39  A 1 
ATOM 291  N ND1 . HIS A 1 39  ? -2.205  -34.705 -9.342  1.00 43.34 39  A 1 
ATOM 292  C CD2 . HIS A 1 39  ? -2.696  -35.758 -11.208 1.00 41.82 39  A 1 
ATOM 293  C CE1 . HIS A 1 39  ? -2.276  -36.018 -9.080  1.00 38.89 39  A 1 
ATOM 294  N NE2 . HIS A 1 39  ? -2.572  -36.689 -10.191 1.00 39.10 39  A 1 
ATOM 295  N N   . PHE A 1 40  ? -2.398  -30.500 -9.668  1.00 49.81 40  A 1 
ATOM 296  C CA  . PHE A 1 40  ? -1.978  -29.719 -8.499  1.00 48.45 40  A 1 
ATOM 297  C C   . PHE A 1 40  ? -3.163  -28.986 -7.866  1.00 47.12 40  A 1 
ATOM 298  O O   . PHE A 1 40  ? -3.318  -29.028 -6.652  1.00 46.77 40  A 1 
ATOM 299  C CB  . PHE A 1 40  ? -0.861  -28.745 -8.908  1.00 46.52 40  A 1 
ATOM 300  C CG  . PHE A 1 40  ? -0.031  -28.258 -7.738  1.00 44.46 40  A 1 
ATOM 301  C CD1 . PHE A 1 40  ? -0.349  -27.066 -7.063  1.00 41.53 40  A 1 
ATOM 302  C CD2 . PHE A 1 40  ? 1.084   -29.022 -7.311  1.00 40.15 40  A 1 
ATOM 303  C CE1 . PHE A 1 40  ? 0.432   -26.631 -5.983  1.00 37.22 40  A 1 
ATOM 304  C CE2 . PHE A 1 40  ? 1.862   -28.584 -6.233  1.00 36.96 40  A 1 
ATOM 305  C CZ  . PHE A 1 40  ? 1.543   -27.390 -5.566  1.00 36.96 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? -4.051  -28.402 -8.657  1.00 47.97 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? -5.222  -27.675 -8.173  1.00 47.19 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? -6.299  -28.600 -7.582  1.00 47.57 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? -6.929  -28.242 -6.598  1.00 45.76 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? -5.789  -26.806 -9.296  1.00 44.26 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? -6.486  -29.780 -8.126  1.00 49.60 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? -7.514  -30.722 -7.699  1.00 49.75 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? -6.964  -31.966 -6.987  1.00 50.08 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? -7.683  -32.949 -6.824  1.00 47.07 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? -8.415  -31.078 -8.893  1.00 46.32 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? -9.179  -29.897 -9.453  1.00 42.93 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? -10.359 -29.468 -8.823  1.00 40.23 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? -8.718  -29.223 -10.593 1.00 38.65 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? -11.068 -28.365 -9.332  1.00 35.51 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? -9.421  -28.125 -11.101 1.00 34.55 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? -10.599 -27.689 -10.475 1.00 34.84 42  A 1 
ATOM 322  N N   . ASP A 1 43  ? -5.706  -31.928 -6.554  1.00 51.78 43  A 1 
ATOM 323  C CA  . ASP A 1 43  ? -5.137  -33.052 -5.808  1.00 52.34 43  A 1 
ATOM 324  C C   . ASP A 1 43  ? -5.909  -33.243 -4.499  1.00 52.94 43  A 1 
ATOM 325  O O   . ASP A 1 43  ? -5.955  -32.368 -3.638  1.00 49.90 43  A 1 
ATOM 326  C CB  . ASP A 1 43  ? -3.620  -32.867 -5.599  1.00 47.99 43  A 1 
ATOM 327  C CG  . ASP A 1 43  ? -2.879  -34.198 -5.440  1.00 43.40 43  A 1 
ATOM 328  O OD1 . ASP A 1 43  ? -3.549  -35.251 -5.365  1.00 40.90 43  A 1 
ATOM 329  O OD2 . ASP A 1 43  ? -1.627  -34.185 -5.403  1.00 39.58 43  A 1 
ATOM 330  N N   . ARG A 1 44  ? -6.577  -34.399 -4.380  1.00 53.44 44  A 1 
ATOM 331  C CA  . ARG A 1 44  ? -7.407  -34.778 -3.233  1.00 54.18 44  A 1 
ATOM 332  C C   . ARG A 1 44  ? -6.591  -35.439 -2.121  1.00 57.25 44  A 1 
ATOM 333  O O   . ARG A 1 44  ? -7.178  -36.076 -1.250  1.00 53.99 44  A 1 
ATOM 334  C CB  . ARG A 1 44  ? -8.575  -35.686 -3.663  1.00 48.81 44  A 1 
ATOM 335  C CG  . ARG A 1 44  ? -9.650  -34.974 -4.498  1.00 42.95 44  A 1 
ATOM 336  C CD  . ARG A 1 44  ? -10.847 -35.923 -4.667  1.00 39.66 44  A 1 
ATOM 337  N NE  . ARG A 1 44  ? -11.937 -35.334 -5.449  1.00 33.70 44  A 1 
ATOM 338  C CZ  . ARG A 1 44  ? -13.125 -35.886 -5.670  1.00 30.33 44  A 1 
ATOM 339  N NH1 . ARG A 1 44  ? -13.436 -37.053 -5.167  1.00 27.38 44  A 1 
ATOM 340  N NH2 . ARG A 1 44  ? -14.011 -35.283 -6.400  1.00 26.03 44  A 1 
ATOM 341  N N   . LYS A 1 45  ? -5.272  -35.326 -2.140  1.00 60.68 45  A 1 
ATOM 342  C CA  . LYS A 1 45  ? -4.450  -35.940 -1.097  1.00 62.06 45  A 1 
ATOM 343  C C   . LYS A 1 45  ? -4.827  -35.382 0.266   1.00 64.53 45  A 1 
ATOM 344  O O   . LYS A 1 45  ? -4.960  -34.173 0.441   1.00 61.10 45  A 1 
ATOM 345  C CB  . LYS A 1 45  ? -2.959  -35.745 -1.382  1.00 56.33 45  A 1 
ATOM 346  C CG  . LYS A 1 45  ? -2.508  -36.696 -2.485  1.00 50.53 45  A 1 
ATOM 347  C CD  . LYS A 1 45  ? -1.010  -36.531 -2.763  1.00 46.57 45  A 1 
ATOM 348  C CE  . LYS A 1 45  ? -0.610  -37.450 -3.915  1.00 38.85 45  A 1 
ATOM 349  N NZ  . LYS A 1 45  ? 0.799   -37.278 -4.273  1.00 34.23 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? -4.977  -36.288 1.222   1.00 68.82 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? -5.251  -35.943 2.614   1.00 70.28 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? -4.102  -35.083 3.145   1.00 72.25 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? -2.934  -35.455 3.033   1.00 67.52 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? -5.491  -37.219 3.441   1.00 65.26 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? -5.981  -36.891 4.864   1.00 59.03 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? -6.474  -38.138 5.632   1.00 56.60 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? -7.037  -37.697 6.983   1.00 48.93 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? -7.758  -38.768 7.719   1.00 43.09 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? -4.449  -33.949 3.715   1.00 72.21 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? -3.488  -33.039 4.330   1.00 73.51 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? -3.228  -33.491 5.765   1.00 74.70 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? -4.115  -33.420 6.605   1.00 70.15 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? -4.042  -31.614 4.179   1.00 68.22 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? -3.002  -30.524 4.477   1.00 66.65 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? -3.052  -30.056 5.926   1.00 63.42 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? -2.172  -28.885 6.104   1.00 60.92 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? -1.724  -28.433 7.247   1.00 59.72 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? -2.052  -28.979 8.381   1.00 56.63 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? -0.917  -27.426 7.287   1.00 58.40 47  A 1 
ATOM 370  N N   . HIS A 1 48  ? -2.025  -33.951 6.034   1.00 73.02 48  A 1 
ATOM 371  C CA  . HIS A 1 48  ? -1.625  -34.395 7.361   1.00 72.34 48  A 1 
ATOM 372  C C   . HIS A 1 48  ? -1.223  -33.210 8.245   1.00 72.65 48  A 1 
ATOM 373  O O   . HIS A 1 48  ? -0.467  -32.336 7.824   1.00 68.76 48  A 1 
ATOM 374  C CB  . HIS A 1 48  ? -0.491  -35.416 7.244   1.00 67.91 48  A 1 
ATOM 375  C CG  . HIS A 1 48  ? -0.931  -36.695 6.596   1.00 65.60 48  A 1 
ATOM 376  N ND1 . HIS A 1 48  ? -1.664  -37.702 7.188   1.00 59.30 48  A 1 
ATOM 377  C CD2 . HIS A 1 48  ? -0.712  -37.085 5.296   1.00 57.97 48  A 1 
ATOM 378  C CE1 . HIS A 1 48  ? -1.871  -38.667 6.272   1.00 55.82 48  A 1 
ATOM 379  N NE2 . HIS A 1 48  ? -1.316  -38.326 5.110   1.00 56.98 48  A 1 
ATOM 380  N N   . TYR A 1 49  ? -1.687  -33.201 9.491   1.00 77.27 49  A 1 
ATOM 381  C CA  . TYR A 1 49  ? -1.353  -32.162 10.465  1.00 76.63 49  A 1 
ATOM 382  C C   . TYR A 1 49  ? 0.166   -32.090 10.687  1.00 75.30 49  A 1 
ATOM 383  O O   . TYR A 1 49  ? 0.810   -33.112 10.897  1.00 69.34 49  A 1 
ATOM 384  C CB  . TYR A 1 49  ? -2.095  -32.446 11.773  1.00 73.64 49  A 1 
ATOM 385  C CG  . TYR A 1 49  ? -2.101  -31.266 12.710  1.00 73.32 49  A 1 
ATOM 386  C CD1 . TYR A 1 49  ? -1.072  -31.082 13.665  1.00 70.13 49  A 1 
ATOM 387  C CD2 . TYR A 1 49  ? -3.130  -30.305 12.623  1.00 69.42 49  A 1 
ATOM 388  C CE1 . TYR A 1 49  ? -1.073  -29.954 14.499  1.00 67.22 49  A 1 
ATOM 389  C CE2 . TYR A 1 49  ? -3.135  -29.179 13.461  1.00 68.25 49  A 1 
ATOM 390  C CZ  . TYR A 1 49  ? -2.103  -29.009 14.390  1.00 69.72 49  A 1 
ATOM 391  O OH  . TYR A 1 49  ? -2.101  -27.894 15.195  1.00 64.95 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? 0.745   -30.897 10.613  1.00 73.14 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? 2.196   -30.697 10.761  1.00 71.47 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? 3.061   -31.059 9.548   1.00 73.00 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? 4.265   -30.778 9.556   1.00 67.65 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 2.472   -31.662 8.517   1.00 74.99 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 3.171   -32.121 7.305   1.00 74.86 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 2.563   -31.546 6.013   1.00 75.25 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 2.518   -32.222 4.995   1.00 66.33 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 3.204   -33.658 7.262   1.00 68.44 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 3.988   -34.349 8.390   1.00 64.32 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 3.947   -35.860 8.129   1.00 61.79 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 5.459   -33.934 8.429   1.00 60.61 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 2.099   -30.292 6.054   1.00 72.70 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 1.583   -29.610 4.873   1.00 72.70 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 2.610   -29.436 3.747   1.00 75.77 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 3.715   -29.982 3.790   1.00 70.39 52  A 1 
ATOM 408  N N   . VAL A 1 53  ? 2.270   -28.632 2.750   1.00 75.14 53  A 1 
ATOM 409  C CA  . VAL A 1 53  ? 3.161   -28.346 1.610   1.00 75.41 53  A 1 
ATOM 410  C C   . VAL A 1 53  ? 4.536   -27.861 2.083   1.00 75.98 53  A 1 
ATOM 411  O O   . VAL A 1 53  ? 5.564   -28.361 1.621   1.00 72.42 53  A 1 
ATOM 412  C CB  . VAL A 1 53  ? 2.521   -27.311 0.665   1.00 71.59 53  A 1 
ATOM 413  C CG1 . VAL A 1 53  ? 3.461   -26.899 -0.462  1.00 64.77 53  A 1 
ATOM 414  C CG2 . VAL A 1 53  ? 1.266   -27.890 0.010   1.00 68.12 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? 4.572   -26.967 3.065   1.00 76.15 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? 5.824   -26.490 3.673   1.00 75.45 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? 6.570   -27.619 4.379   1.00 75.23 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? 7.799   -27.690 4.333   1.00 71.92 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? 5.555   -25.336 4.651   1.00 73.92 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? 6.837   -24.801 5.296   1.00 68.74 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? 4.874   -24.172 3.930   1.00 72.83 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 5.856   -28.543 5.017   1.00 76.79 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 6.430   -29.740 5.621   1.00 74.20 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 7.147   -30.622 4.606   1.00 76.76 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 8.285   -31.034 4.849   1.00 74.32 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? 6.541   -30.836 3.441   1.00 77.67 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? 7.154   -31.574 2.337   1.00 76.28 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? 8.385   -30.847 1.771   1.00 76.58 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? 9.423   -31.479 1.561   1.00 73.71 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? 6.105   -31.820 1.245   1.00 73.01 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? 5.089   -32.873 1.643   1.00 67.84 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? 5.315   -33.732 2.474   1.00 60.71 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? 3.938   -32.871 1.011   1.00 61.57 56  A 1 
ATOM 434  N N   . TRP A 1 57  ? 8.299   -29.532 1.595   1.00 79.12 57  A 1 
ATOM 435  C CA  . TRP A 1 57  ? 9.438   -28.725 1.135   1.00 77.93 57  A 1 
ATOM 436  C C   . TRP A 1 57  ? 10.609  -28.748 2.123   1.00 77.33 57  A 1 
ATOM 437  O O   . TRP A 1 57  ? 11.766  -28.732 1.706   1.00 72.18 57  A 1 
ATOM 438  C CB  . TRP A 1 57  ? 8.993   -27.284 0.896   1.00 75.99 57  A 1 
ATOM 439  C CG  . TRP A 1 57  ? 8.047   -27.056 -0.239  1.00 73.27 57  A 1 
ATOM 440  C CD1 . TRP A 1 57  ? 7.735   -27.924 -1.226  1.00 65.24 57  A 1 
ATOM 441  C CD2 . TRP A 1 57  ? 7.293   -25.832 -0.523  1.00 70.52 57  A 1 
ATOM 442  N NE1 . TRP A 1 57  ? 6.838   -27.322 -2.107  1.00 62.78 57  A 1 
ATOM 443  C CE2 . TRP A 1 57  ? 6.544   -26.041 -1.712  1.00 68.43 57  A 1 
ATOM 444  C CE3 . TRP A 1 57  ? 7.195   -24.569 0.108   1.00 62.56 57  A 1 
ATOM 445  C CZ2 . TRP A 1 57  ? 5.717   -25.040 -2.259  1.00 63.54 57  A 1 
ATOM 446  C CZ3 . TRP A 1 57  ? 6.368   -23.571 -0.440  1.00 57.99 57  A 1 
ATOM 447  C CH2 . TRP A 1 57  ? 5.642   -23.800 -1.609  1.00 58.80 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? 10.325  -28.815 3.417   1.00 76.44 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? 11.347  -28.861 4.468   1.00 75.06 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? 11.700  -30.291 4.927   1.00 75.50 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? 12.402  -30.447 5.932   1.00 69.50 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? 10.910  -27.952 5.625   1.00 71.41 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? 10.729  -26.466 5.250   1.00 68.26 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? 10.293  -25.681 6.492   1.00 64.94 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? 12.009  -25.830 4.712   1.00 66.25 58  A 1 
ATOM 456  N N   . ASN A 1 59  ? 11.240  -31.320 4.212   1.00 75.33 59  A 1 
ATOM 457  C CA  . ASN A 1 59  ? 11.449  -32.733 4.538   1.00 76.25 59  A 1 
ATOM 458  C C   . ASN A 1 59  ? 11.102  -33.074 5.995   1.00 77.62 59  A 1 
ATOM 459  O O   . ASN A 1 59  ? 11.892  -33.700 6.714   1.00 71.34 59  A 1 
ATOM 460  C CB  . ASN A 1 59  ? 12.872  -33.158 4.133   1.00 70.71 59  A 1 
ATOM 461  C CG  . ASN A 1 59  ? 13.087  -33.190 2.629   1.00 63.88 59  A 1 
ATOM 462  O OD1 . ASN A 1 59  ? 12.244  -33.574 1.853   1.00 57.70 59  A 1 
ATOM 463  N ND2 . ASN A 1 59  ? 14.266  -32.824 2.183   1.00 55.20 59  A 1 
ATOM 464  N N   . ARG A 1 60  ? 9.919   -32.654 6.470   1.00 77.56 60  A 1 
ATOM 465  C CA  . ARG A 1 60  ? 9.414   -33.039 7.792   1.00 79.44 60  A 1 
ATOM 466  C C   . ARG A 1 60  ? 8.889   -34.472 7.758   1.00 79.56 60  A 1 
ATOM 467  O O   . ARG A 1 60  ? 8.246   -34.888 6.801   1.00 76.83 60  A 1 
ATOM 468  C CB  . ARG A 1 60  ? 8.323   -32.072 8.281   1.00 76.43 60  A 1 
ATOM 469  C CG  . ARG A 1 60  ? 8.833   -30.638 8.455   1.00 74.33 60  A 1 
ATOM 470  C CD  . ARG A 1 60  ? 7.714   -29.750 8.994   1.00 75.20 60  A 1 
ATOM 471  N NE  . ARG A 1 60  ? 8.097   -28.323 9.006   1.00 69.71 60  A 1 
ATOM 472  C CZ  . ARG A 1 60  ? 7.305   -27.304 9.298   1.00 68.07 60  A 1 
ATOM 473  N NH1 . ARG A 1 60  ? 6.067   -27.474 9.673   1.00 64.81 60  A 1 
ATOM 474  N NH2 . ARG A 1 60  ? 7.748   -26.089 9.213   1.00 61.55 60  A 1 
ATOM 475  N N   . SER A 1 61  ? 9.128   -35.202 8.845   1.00 78.18 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? 8.623   -36.558 9.049   1.00 78.98 61  A 1 
ATOM 477  C C   . SER A 1 61  ? 8.087   -36.712 10.469  1.00 78.99 61  A 1 
ATOM 478  O O   . SER A 1 61  ? 8.549   -36.044 11.406  1.00 74.96 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? 9.712   -37.600 8.747   1.00 74.68 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? 10.888  -37.350 9.491   1.00 66.10 61  A 1 
ATOM 481  N N   . TYR A 1 62  ? 7.105   -37.595 10.642  1.00 79.20 62  A 1 
ATOM 482  C CA  . TYR A 1 62  ? 6.649   -38.002 11.964  1.00 79.81 62  A 1 
ATOM 483  C C   . TYR A 1 62  ? 7.675   -38.902 12.654  1.00 79.77 62  A 1 
ATOM 484  O O   . TYR A 1 62  ? 8.466   -39.597 12.011  1.00 76.44 62  A 1 
ATOM 485  C CB  . TYR A 1 62  ? 5.279   -38.692 11.869  1.00 76.22 62  A 1 
ATOM 486  C CG  . TYR A 1 62  ? 4.109   -37.797 11.528  1.00 73.33 62  A 1 
ATOM 487  C CD1 . TYR A 1 62  ? 3.958   -36.524 12.121  1.00 70.75 62  A 1 
ATOM 488  C CD2 . TYR A 1 62  ? 3.100   -38.263 10.654  1.00 69.49 62  A 1 
ATOM 489  C CE1 . TYR A 1 62  ? 2.830   -35.729 11.846  1.00 67.39 62  A 1 
ATOM 490  C CE2 . TYR A 1 62  ? 1.971   -37.475 10.378  1.00 68.82 62  A 1 
ATOM 491  C CZ  . TYR A 1 62  ? 1.839   -36.207 10.964  1.00 69.04 62  A 1 
ATOM 492  O OH  . TYR A 1 62  ? 0.739   -35.432 10.693  1.00 64.00 62  A 1 
ATOM 493  N N   . ARG A 1 63  ? 7.610   -38.930 13.973  1.00 77.00 63  A 1 
ATOM 494  C CA  . ARG A 1 63  ? 8.320   -39.911 14.784  1.00 77.19 63  A 1 
ATOM 495  C C   . ARG A 1 63  ? 7.810   -41.322 14.468  1.00 77.57 63  A 1 
ATOM 496  O O   . ARG A 1 63  ? 6.644   -41.505 14.126  1.00 73.15 63  A 1 
ATOM 497  C CB  . ARG A 1 63  ? 8.156   -39.608 16.280  1.00 72.84 63  A 1 
ATOM 498  C CG  . ARG A 1 63  ? 8.843   -38.295 16.669  1.00 66.96 63  A 1 
ATOM 499  C CD  . ARG A 1 63  ? 8.752   -38.072 18.185  1.00 65.63 63  A 1 
ATOM 500  N NE  . ARG A 1 63  ? 9.409   -36.816 18.571  1.00 55.81 63  A 1 
ATOM 501  C CZ  . ARG A 1 63  ? 9.782   -36.469 19.806  1.00 51.12 63  A 1 
ATOM 502  N NH1 . ARG A 1 63  ? 9.572   -37.251 20.831  1.00 48.77 63  A 1 
ATOM 503  N NH2 . ARG A 1 63  ? 10.375  -35.339 20.007  1.00 44.62 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? 8.674   -42.317 14.642  1.00 73.58 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? 8.318   -43.728 14.397  1.00 73.39 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? 7.209   -44.240 15.318  1.00 74.23 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? 6.396   -45.042 14.891  1.00 68.79 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? 9.549   -44.627 14.557  1.00 68.72 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? 10.547  -44.479 13.403  1.00 61.73 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? 11.662  -45.518 13.572  1.00 56.93 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? 12.634  -45.455 12.467  1.00 46.90 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? 13.698  -46.237 12.318  1.00 40.17 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? 13.991  -47.175 13.185  1.00 37.24 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? 14.493  -46.093 11.292  1.00 35.28 64  A 1 
ATOM 515  N N   . SER A 1 65  ? 7.198   -43.808 16.578  1.00 74.35 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? 6.197   -44.203 17.563  1.00 74.63 65  A 1 
ATOM 517  C C   . SER A 1 65  ? 5.338   -43.007 17.945  1.00 75.81 65  A 1 
ATOM 518  O O   . SER A 1 65  ? 5.839   -42.026 18.506  1.00 70.82 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? 6.872   -44.833 18.791  1.00 68.62 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? 7.782   -43.934 19.387  1.00 58.57 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? 4.030   -43.115 17.668  1.00 71.82 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? 3.008   -42.155 18.078  1.00 72.39 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? 1.964   -42.933 18.890  1.00 74.07 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? 1.645   -44.064 18.546  1.00 70.72 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? 2.416   -41.434 16.845  1.00 68.16 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? 3.528   -40.703 16.043  1.00 63.22 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? 1.341   -40.427 17.274  1.00 61.83 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? 3.043   -40.065 14.738  1.00 57.67 66  A 1 
ATOM 529  N N   . SER A 1 67  ? 1.454   -42.334 19.962  1.00 76.92 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? 0.447   -43.002 20.791  1.00 76.80 67  A 1 
ATOM 531  C C   . SER A 1 67  ? -0.846  -43.243 19.998  1.00 78.35 67  A 1 
ATOM 532  O O   . SER A 1 67  ? -1.230  -42.426 19.164  1.00 74.62 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? 0.165   -42.213 22.074  1.00 72.34 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? -0.524  -41.016 21.803  1.00 64.30 67  A 1 
ATOM 535  N N   . SER A 1 68  ? -1.565  -44.319 20.309  1.00 77.61 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? -2.818  -44.662 19.635  1.00 77.29 68  A 1 
ATOM 537  C C   . SER A 1 68  ? -3.899  -43.587 19.766  1.00 78.49 68  A 1 
ATOM 538  O O   . SER A 1 68  ? -4.675  -43.362 18.838  1.00 75.30 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? -3.351  -45.983 20.205  1.00 74.65 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? -3.516  -45.875 21.612  1.00 66.61 68  A 1 
ATOM 541  N N   . THR A 1 69  ? -3.931  -42.856 20.886  1.00 77.34 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? -4.861  -41.741 21.112  1.00 77.02 69  A 1 
ATOM 543  C C   . THR A 1 69  ? -4.573  -40.557 20.188  1.00 78.87 69  A 1 
ATOM 544  O O   . THR A 1 69  ? -5.503  -39.952 19.660  1.00 76.96 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? -4.788  -41.260 22.565  1.00 74.18 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? -3.448  -41.065 22.965  1.00 66.74 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? -5.401  -42.276 23.527  1.00 64.59 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? -3.306  -40.253 19.962  1.00 75.97 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? -2.891  -39.191 19.036  1.00 76.09 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? -3.094  -39.633 17.587  1.00 77.75 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? -3.574  -38.846 16.780  1.00 76.96 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? -1.436  -38.781 19.296  1.00 73.89 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? -0.948  -37.750 18.278  1.00 67.32 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? -1.294  -38.147 20.684  1.00 69.47 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? -2.816  -40.906 17.278  1.00 77.44 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? -3.064  -41.486 15.955  1.00 75.91 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? -4.537  -41.329 15.547  1.00 77.07 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? -4.822  -40.814 14.470  1.00 76.53 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? -2.655  -42.967 15.988  1.00 74.75 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? -2.546  -43.586 14.585  1.00 68.13 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? -1.139  -43.569 13.991  1.00 61.55 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? -0.145  -43.380 14.663  1.00 56.77 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? -1.015  -43.792 12.695  1.00 52.69 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? -5.485  -41.664 16.446  1.00 78.97 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? -6.926  -41.476 16.202  1.00 77.71 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? -7.299  -40.020 15.962  1.00 78.91 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? -8.120  -39.741 15.093  1.00 76.71 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? -7.749  -42.014 17.382  1.00 77.04 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -7.774  -43.552 17.421  1.00 70.54 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -8.623  -44.009 18.607  1.00 66.21 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -8.588  -45.473 18.764  1.00 57.60 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -9.218  -46.180 19.696  1.00 48.88 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -9.982  -45.615 20.583  1.00 45.61 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -9.082  -47.479 19.744  1.00 43.84 72  A 1 
ATOM 575  N N   . GLN A 1 73  ? -6.697  -39.077 16.681  1.00 75.51 73  A 1 
ATOM 576  C CA  . GLN A 1 73  ? -6.922  -37.649 16.435  1.00 74.87 73  A 1 
ATOM 577  C C   . GLN A 1 73  ? -6.408  -37.237 15.055  1.00 76.07 73  A 1 
ATOM 578  O O   . GLN A 1 73  ? -7.108  -36.529 14.336  1.00 75.83 73  A 1 
ATOM 579  C CB  . GLN A 1 73  ? -6.276  -36.785 17.531  1.00 74.52 73  A 1 
ATOM 580  C CG  . GLN A 1 73  ? -7.000  -36.887 18.879  1.00 71.38 73  A 1 
ATOM 581  C CD  . GLN A 1 73  ? -6.275  -36.112 19.976  1.00 71.30 73  A 1 
ATOM 582  O OE1 . GLN A 1 73  ? -5.899  -34.954 19.841  1.00 64.70 73  A 1 
ATOM 583  N NE2 . GLN A 1 73  ? -6.043  -36.710 21.114  1.00 63.31 73  A 1 
ATOM 584  N N   . LEU A 1 74  ? -5.236  -37.704 14.641  1.00 77.09 74  A 1 
ATOM 585  C CA  . LEU A 1 74  ? -4.686  -37.428 13.309  1.00 75.18 74  A 1 
ATOM 586  C C   . LEU A 1 74  ? -5.558  -37.998 12.185  1.00 76.15 74  A 1 
ATOM 587  O O   . LEU A 1 74  ? -5.744  -37.356 11.155  1.00 74.01 74  A 1 
ATOM 588  C CB  . LEU A 1 74  ? -3.267  -38.017 13.203  1.00 73.65 74  A 1 
ATOM 589  C CG  . LEU A 1 74  ? -2.211  -37.275 14.040  1.00 69.79 74  A 1 
ATOM 590  C CD1 . LEU A 1 74  ? -0.916  -38.089 14.062  1.00 64.38 74  A 1 
ATOM 591  C CD2 . LEU A 1 74  ? -1.900  -35.907 13.442  1.00 66.87 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -6.113  -39.193 12.383  1.00 77.20 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -7.007  -39.833 11.421  1.00 75.75 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -8.371  -39.145 11.329  1.00 75.50 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -8.963  -39.152 10.250  1.00 72.27 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -7.174  -41.312 11.791  1.00 73.88 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -5.902  -42.111 11.470  1.00 67.47 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -5.933  -43.553 11.998  1.00 59.02 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -4.862  -44.187 11.943  1.00 51.86 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -6.999  -43.988 12.477  1.00 54.92 75  A 1 
ATOM 601  N N   . SER A 1 76  ? -8.833  -38.505 12.411  1.00 77.55 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? -10.094 -37.759 12.434  1.00 76.45 76  A 1 
ATOM 603  C C   . SER A 1 76  ? -10.060 -36.436 11.667  1.00 77.13 76  A 1 
ATOM 604  O O   . SER A 1 76  ? -11.115 -35.871 11.382  1.00 72.72 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? -10.552 -37.529 13.879  1.00 72.40 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? -9.796  -36.541 14.540  1.00 62.84 76  A 1 
ATOM 607  N N   . PHE A 1 77  ? -8.884  -35.920 11.318  1.00 76.67 77  A 1 
ATOM 608  C CA  . PHE A 1 77  ? -8.790  -34.715 10.501  1.00 75.47 77  A 1 
ATOM 609  C C   . PHE A 1 77  ? -9.179  -35.017 9.054   1.00 75.32 77  A 1 
ATOM 610  O O   . PHE A 1 77  ? -8.432  -35.670 8.323   1.00 70.27 77  A 1 
ATOM 611  C CB  . PHE A 1 77  ? -7.394  -34.093 10.566  1.00 72.53 77  A 1 
ATOM 612  C CG  . PHE A 1 77  ? -7.144  -33.282 11.814  1.00 71.65 77  A 1 
ATOM 613  C CD1 . PHE A 1 77  ? -7.655  -31.976 11.924  1.00 67.83 77  A 1 
ATOM 614  C CD2 . PHE A 1 77  ? -6.414  -33.829 12.879  1.00 67.37 77  A 1 
ATOM 615  C CE1 . PHE A 1 77  ? -7.444  -31.232 13.092  1.00 64.31 77  A 1 
ATOM 616  C CE2 . PHE A 1 77  ? -6.201  -33.087 14.057  1.00 64.31 77  A 1 
ATOM 617  C CZ  . PHE A 1 77  ? -6.719  -31.790 14.162  1.00 64.82 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? -10.301 -34.451 8.626   1.00 75.92 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? -10.701 -34.455 7.232   1.00 75.71 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? -10.133 -33.253 6.469   1.00 77.02 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? -9.905  -32.179 7.019   1.00 70.23 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? -12.224 -34.550 7.114   1.00 69.77 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? -12.716 -35.968 7.412   1.00 62.37 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? -11.979 -36.920 7.048   1.00 55.42 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? -13.844 -36.072 7.936   1.00 55.25 78  A 1 
ATOM 626  N N   . SER A 1 79  ? -9.899  -33.462 5.190   1.00 76.97 79  A 1 
ATOM 627  C CA  . SER A 1 79  ? -9.433  -32.385 4.320   1.00 77.27 79  A 1 
ATOM 628  C C   . SER A 1 79  ? -10.616 -31.563 3.825   1.00 78.91 79  A 1 
ATOM 629  O O   . SER A 1 79  ? -11.464 -32.070 3.087   1.00 73.44 79  A 1 
ATOM 630  C CB  . SER A 1 79  ? -8.640  -32.926 3.132   1.00 71.74 79  A 1 
ATOM 631  O OG  . SER A 1 79  ? -7.475  -33.593 3.578   1.00 63.78 79  A 1 
ATOM 632  N N   . HIS A 1 80  ? -10.630 -30.290 4.157   1.00 79.76 80  A 1 
ATOM 633  C CA  . HIS A 1 80  ? -11.610 -29.340 3.650   1.00 80.02 80  A 1 
ATOM 634  C C   . HIS A 1 80  ? -11.320 -28.963 2.191   1.00 81.46 80  A 1 
ATOM 635  O O   . HIS A 1 80  ? -10.204 -29.062 1.691   1.00 77.06 80  A 1 
ATOM 636  C CB  . HIS A 1 80  ? -11.663 -28.117 4.569   1.00 77.93 80  A 1 
ATOM 637  C CG  . HIS A 1 80  ? -12.090 -28.462 5.974   1.00 77.84 80  A 1 
ATOM 638  N ND1 . HIS A 1 80  ? -13.390 -28.598 6.424   1.00 67.35 80  A 1 
ATOM 639  C CD2 . HIS A 1 80  ? -11.274 -28.741 7.036   1.00 68.43 80  A 1 
ATOM 640  C CE1 . HIS A 1 80  ? -13.344 -28.937 7.718   1.00 69.10 80  A 1 
ATOM 641  N NE2 . HIS A 1 80  ? -12.084 -29.042 8.121   1.00 71.32 80  A 1 
ATOM 642  N N   . ARG A 1 81  ? -12.354 -28.494 1.485   1.00 79.09 81  A 1 
ATOM 643  C CA  . ARG A 1 81  ? -12.183 -27.919 0.141   1.00 80.76 81  A 1 
ATOM 644  C C   . ARG A 1 81  ? -11.806 -26.448 0.275   1.00 82.20 81  A 1 
ATOM 645  O O   . ARG A 1 81  ? -12.480 -25.736 1.016   1.00 78.64 81  A 1 
ATOM 646  C CB  . ARG A 1 81  ? -13.450 -28.096 -0.696  1.00 76.57 81  A 1 
ATOM 647  C CG  . ARG A 1 81  ? -13.727 -29.566 -1.018  1.00 68.41 81  A 1 
ATOM 648  C CD  . ARG A 1 81  ? -14.912 -29.666 -1.983  1.00 63.86 81  A 1 
ATOM 649  N NE  . ARG A 1 81  ? -15.269 -31.060 -2.286  1.00 55.67 81  A 1 
ATOM 650  C CZ  . ARG A 1 81  ? -16.236 -31.445 -3.103  1.00 50.28 81  A 1 
ATOM 651  N NH1 . ARG A 1 81  ? -16.950 -30.579 -3.770  1.00 46.15 81  A 1 
ATOM 652  N NH2 . ARG A 1 81  ? -16.502 -32.708 -3.260  1.00 44.11 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? -10.796 -25.977 -0.466  1.00 81.93 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? -10.305 -24.609 -0.350  1.00 83.30 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? -11.169 -23.617 -1.140  1.00 85.34 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? -10.745 -23.086 -2.163  1.00 83.09 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? -8.846  -24.695 -0.814  1.00 80.43 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? -8.888  -25.778 -1.882  1.00 77.94 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? -9.918  -26.760 -1.327  1.00 79.57 82  A 1 
ATOM 660  N N   . TYR A 1 83  ? -12.419 -23.410 -0.714  1.00 82.72 83  A 1 
ATOM 661  C CA  . TYR A 1 83  ? -13.346 -22.494 -1.391  1.00 83.26 83  A 1 
ATOM 662  C C   . TYR A 1 83  ? -12.921 -21.036 -1.267  1.00 85.07 83  A 1 
ATOM 663  O O   . TYR A 1 83  ? -12.974 -20.305 -2.253  1.00 83.13 83  A 1 
ATOM 664  C CB  . TYR A 1 83  ? -14.764 -22.672 -0.826  1.00 79.60 83  A 1 
ATOM 665  C CG  . TYR A 1 83  ? -15.397 -24.009 -1.114  1.00 76.14 83  A 1 
ATOM 666  C CD1 . TYR A 1 83  ? -15.629 -24.410 -2.449  1.00 70.24 83  A 1 
ATOM 667  C CD2 . TYR A 1 83  ? -15.805 -24.846 -0.058  1.00 69.06 83  A 1 
ATOM 668  C CE1 . TYR A 1 83  ? -16.279 -25.617 -2.719  1.00 64.58 83  A 1 
ATOM 669  C CE2 . TYR A 1 83  ? -16.452 -26.058 -0.320  1.00 64.56 83  A 1 
ATOM 670  C CZ  . TYR A 1 83  ? -16.699 -26.437 -1.657  1.00 64.37 83  A 1 
ATOM 671  O OH  . TYR A 1 83  ? -17.365 -27.601 -1.924  1.00 59.52 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? -12.459 -20.627 -0.089  1.00 84.92 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? -11.989 -19.260 0.152   1.00 86.62 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? -10.774 -18.929 -0.712  1.00 87.76 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? -10.759 -17.895 -1.365  1.00 86.75 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? -11.682 -19.076 1.638   1.00 85.38 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? -11.138 -17.702 1.975   1.00 86.78 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? -9.770  -17.534 2.270   1.00 83.20 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? -11.987 -16.584 1.975   1.00 83.18 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? -9.268  -16.262 2.567   1.00 82.84 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? -11.484 -15.310 2.268   1.00 81.92 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? -10.130 -15.147 2.562   1.00 83.93 84  A 1 
ATOM 683  N N   . THR A 1 85  ? -9.813  -19.839 -0.804  1.00 88.12 85  A 1 
ATOM 684  C CA  . THR A 1 85  ? -8.635  -19.671 -1.672  1.00 88.14 85  A 1 
ATOM 685  C C   . THR A 1 85  ? -9.025  -19.443 -3.129  1.00 88.50 85  A 1 
ATOM 686  O O   . THR A 1 85  ? -8.473  -18.559 -3.775  1.00 86.98 85  A 1 
ATOM 687  C CB  . THR A 1 85  ? -7.731  -20.903 -1.622  1.00 87.09 85  A 1 
ATOM 688  O OG1 . THR A 1 85  ? -7.335  -21.196 -0.304  1.00 78.76 85  A 1 
ATOM 689  C CG2 . THR A 1 85  ? -6.447  -20.717 -2.424  1.00 77.60 85  A 1 
ATOM 690  N N   . TYR A 1 86  ? -9.952  -20.241 -3.662  1.00 86.00 86  A 1 
ATOM 691  C CA  . TYR A 1 86  ? -10.361 -20.091 -5.052  1.00 85.44 86  A 1 
ATOM 692  C C   . TYR A 1 86  ? -11.139 -18.795 -5.289  1.00 86.05 86  A 1 
ATOM 693  O O   . TYR A 1 86  ? -10.865 -18.104 -6.270  1.00 84.46 86  A 1 
ATOM 694  C CB  . TYR A 1 86  ? -11.203 -21.294 -5.500  1.00 82.67 86  A 1 
ATOM 695  C CG  . TYR A 1 86  ? -10.480 -22.624 -5.485  1.00 79.60 86  A 1 
ATOM 696  C CD1 . TYR A 1 86  ? -9.119  -22.735 -5.845  1.00 73.63 86  A 1 
ATOM 697  C CD2 . TYR A 1 86  ? -11.187 -23.796 -5.124  1.00 73.11 86  A 1 
ATOM 698  C CE1 . TYR A 1 86  ? -8.468  -23.971 -5.831  1.00 70.48 86  A 1 
ATOM 699  C CE2 . TYR A 1 86  ? -10.545 -25.035 -5.110  1.00 70.62 86  A 1 
ATOM 700  C CZ  . TYR A 1 86  ? -9.189  -25.123 -5.459  1.00 72.75 86  A 1 
ATOM 701  O OH  . TYR A 1 86  ? -8.554  -26.340 -5.440  1.00 68.81 86  A 1 
ATOM 702  N N   . TRP A 1 87  ? -12.055 -18.457 -4.394  1.00 83.32 87  A 1 
ATOM 703  C CA  . TRP A 1 87  ? -12.804 -17.203 -4.469  1.00 83.39 87  A 1 
ATOM 704  C C   . TRP A 1 87  ? -11.869 -15.993 -4.391  1.00 84.04 87  A 1 
ATOM 705  O O   . TRP A 1 87  ? -11.891 -15.150 -5.277  1.00 83.05 87  A 1 
ATOM 706  C CB  . TRP A 1 87  ? -13.854 -17.177 -3.354  1.00 80.91 87  A 1 
ATOM 707  C CG  . TRP A 1 87  ? -14.564 -15.868 -3.250  1.00 80.05 87  A 1 
ATOM 708  C CD1 . TRP A 1 87  ? -15.581 -15.445 -4.038  1.00 74.02 87  A 1 
ATOM 709  C CD2 . TRP A 1 87  ? -14.272 -14.752 -2.348  1.00 77.49 87  A 1 
ATOM 710  N NE1 . TRP A 1 87  ? -15.943 -14.156 -3.683  1.00 72.18 87  A 1 
ATOM 711  C CE2 . TRP A 1 87  ? -15.161 -13.690 -2.655  1.00 74.86 87  A 1 
ATOM 712  C CE3 . TRP A 1 87  ? -13.334 -14.553 -1.305  1.00 73.42 87  A 1 
ATOM 713  C CZ2 . TRP A 1 87  ? -15.123 -12.460 -1.960  1.00 72.94 87  A 1 
ATOM 714  C CZ3 . TRP A 1 87  ? -13.302 -13.334 -0.619  1.00 71.39 87  A 1 
ATOM 715  C CH2 . TRP A 1 87  ? -14.182 -12.292 -0.939  1.00 70.63 87  A 1 
ATOM 716  N N   . LEU A 1 88  ? -10.980 -15.951 -3.409  1.00 88.26 88  A 1 
ATOM 717  C CA  . LEU A 1 88  ? -10.043 -14.856 -3.209  1.00 88.31 88  A 1 
ATOM 718  C C   . LEU A 1 88  ? -9.100  -14.693 -4.407  1.00 89.06 88  A 1 
ATOM 719  O O   . LEU A 1 88  ? -8.900  -13.586 -4.894  1.00 88.16 88  A 1 
ATOM 720  C CB  . LEU A 1 88  ? -9.258  -15.122 -1.918  1.00 87.37 88  A 1 
ATOM 721  C CG  . LEU A 1 88  ? -8.284  -13.988 -1.541  1.00 86.14 88  A 1 
ATOM 722  C CD1 . LEU A 1 88  ? -9.026  -12.725 -1.106  1.00 82.88 88  A 1 
ATOM 723  C CD2 . LEU A 1 88  ? -7.394  -14.450 -0.394  1.00 82.36 88  A 1 
ATOM 724  N N   . THR A 1 89  ? -8.568  -15.798 -4.920  1.00 88.53 89  A 1 
ATOM 725  C CA  . THR A 1 89  ? -7.688  -15.770 -6.099  1.00 87.88 89  A 1 
ATOM 726  C C   . THR A 1 89  ? -8.422  -15.249 -7.334  1.00 88.19 89  A 1 
ATOM 727  O O   . THR A 1 89  ? -7.872  -14.455 -8.087  1.00 86.58 89  A 1 
ATOM 728  C CB  . THR A 1 89  ? -7.122  -17.167 -6.394  1.00 86.79 89  A 1 
ATOM 729  O OG1 . THR A 1 89  ? -6.436  -17.675 -5.275  1.00 77.96 89  A 1 
ATOM 730  C CG2 . THR A 1 89  ? -6.120  -17.162 -7.548  1.00 76.73 89  A 1 
ATOM 731  N N   . PHE A 1 90  ? -9.675  -15.657 -7.519  1.00 84.92 90  A 1 
ATOM 732  C CA  . PHE A 1 90  ? -10.494 -15.175 -8.619  1.00 84.85 90  A 1 
ATOM 733  C C   . PHE A 1 90  ? -10.766 -13.667 -8.515  1.00 85.07 90  A 1 
ATOM 734  O O   . PHE A 1 90  ? -10.569 -12.948 -9.489  1.00 83.33 90  A 1 
ATOM 735  C CB  . PHE A 1 90  ? -11.799 -15.978 -8.642  1.00 82.29 90  A 1 
ATOM 736  C CG  . PHE A 1 90  ? -12.791 -15.521 -9.683  1.00 81.32 90  A 1 
ATOM 737  C CD1 . PHE A 1 90  ? -13.884 -14.725 -9.311  1.00 74.60 90  A 1 
ATOM 738  C CD2 . PHE A 1 90  ? -12.651 -15.941 -11.016 1.00 73.24 90  A 1 
ATOM 739  C CE1 . PHE A 1 90  ? -14.854 -14.377 -10.262 1.00 72.42 90  A 1 
ATOM 740  C CE2 . PHE A 1 90  ? -13.616 -15.601 -11.963 1.00 70.31 90  A 1 
ATOM 741  C CZ  . PHE A 1 90  ? -14.726 -14.827 -11.589 1.00 72.57 90  A 1 
ATOM 742  N N   . VAL A 1 91  ? -11.135 -13.179 -7.331  1.00 85.35 91  A 1 
ATOM 743  C CA  . VAL A 1 91  ? -11.368 -11.758 -7.067  1.00 84.42 91  A 1 
ATOM 744  C C   . VAL A 1 91  ? -10.101 -10.941 -7.307  1.00 85.05 91  A 1 
ATOM 745  O O   . VAL A 1 91  ? -10.147 -9.961  -8.041  1.00 83.45 91  A 1 
ATOM 746  C CB  . VAL A 1 91  ? -11.909 -11.555 -5.637  1.00 82.30 91  A 1 
ATOM 747  C CG1 . VAL A 1 91  ? -11.966 -10.083 -5.217  1.00 75.78 91  A 1 
ATOM 748  C CG2 . VAL A 1 91  ? -13.336 -12.110 -5.529  1.00 76.01 91  A 1 
ATOM 749  N N   . HIS A 1 92  ? -8.957  -11.368 -6.784  1.00 90.13 92  A 1 
ATOM 750  C CA  . HIS A 1 92  ? -7.681  -10.680 -6.990  1.00 89.34 92  A 1 
ATOM 751  C C   . HIS A 1 92  ? -7.297  -10.566 -8.471  1.00 88.98 92  A 1 
ATOM 752  O O   . HIS A 1 92  ? -6.913  -9.487  -8.923  1.00 87.62 92  A 1 
ATOM 753  C CB  . HIS A 1 92  ? -6.562  -11.423 -6.227  1.00 88.90 92  A 1 
ATOM 754  C CG  . HIS A 1 92  ? -6.552  -11.198 -4.750  1.00 88.72 92  A 1 
ATOM 755  N ND1 . HIS A 1 92  ? -5.817  -11.933 -3.831  1.00 77.95 92  A 1 
ATOM 756  C CD2 . HIS A 1 92  ? -7.174  -10.204 -4.042  1.00 79.86 92  A 1 
ATOM 757  C CE1 . HIS A 1 92  ? -5.993  -11.384 -2.623  1.00 81.27 92  A 1 
ATOM 758  N NE2 . HIS A 1 92  ? -6.815  -10.339 -2.711  1.00 82.71 92  A 1 
ATOM 759  N N   . VAL A 1 93  ? -7.439  -11.640 -9.231  1.00 88.41 93  A 1 
ATOM 760  C CA  . VAL A 1 93  ? -7.112  -11.631 -10.662 1.00 87.98 93  A 1 
ATOM 761  C C   . VAL A 1 93  ? -8.055  -10.710 -11.433 1.00 88.04 93  A 1 
ATOM 762  O O   . VAL A 1 93  ? -7.588  -9.909  -12.239 1.00 86.49 93  A 1 
ATOM 763  C CB  . VAL A 1 93  ? -7.118  -13.056 -11.242 1.00 87.17 93  A 1 
ATOM 764  C CG1 . VAL A 1 93  ? -7.004  -13.081 -12.766 1.00 80.97 93  A 1 
ATOM 765  C CG2 . VAL A 1 93  ? -5.929  -13.858 -10.701 1.00 81.30 93  A 1 
ATOM 766  N N   . ILE A 1 94  ? -9.362  -10.785 -11.183 1.00 86.86 94  A 1 
ATOM 767  C CA  . ILE A 1 94  ? -10.336 -9.937  -11.871 1.00 86.28 94  A 1 
ATOM 768  C C   . ILE A 1 94  ? -10.118 -8.467  -11.554 1.00 85.83 94  A 1 
ATOM 769  O O   . ILE A 1 94  ? -10.054 -7.668  -12.486 1.00 84.71 94  A 1 
ATOM 770  C CB  . ILE A 1 94  ? -11.786 -10.381 -11.567 1.00 83.91 94  A 1 
ATOM 771  C CG1 . ILE A 1 94  ? -12.039 -11.660 -12.382 1.00 76.45 94  A 1 
ATOM 772  C CG2 . ILE A 1 94  ? -12.814 -9.287  -11.910 1.00 73.43 94  A 1 
ATOM 773  C CD1 . ILE A 1 94  ? -13.473 -12.162 -12.335 1.00 66.60 94  A 1 
ATOM 774  N N   . ILE A 1 95  ? -9.970  -8.102  -10.281 1.00 85.90 95  A 1 
ATOM 775  C CA  . ILE A 1 95  ? -9.739  -6.707  -9.888  1.00 84.97 95  A 1 
ATOM 776  C C   . ILE A 1 95  ? -8.461  -6.187  -10.542 1.00 84.82 95  A 1 
ATOM 777  O O   . ILE A 1 95  ? -8.493  -5.129  -11.142 1.00 83.32 95  A 1 
ATOM 778  C CB  . ILE A 1 95  ? -9.722  -6.553  -8.351  1.00 83.26 95  A 1 
ATOM 779  C CG1 . ILE A 1 95  ? -11.140 -6.802  -7.792  1.00 79.23 95  A 1 
ATOM 780  C CG2 . ILE A 1 95  ? -9.221  -5.154  -7.943  1.00 78.31 95  A 1 
ATOM 781  C CD1 . ILE A 1 95  ? -11.224 -6.791  -6.261  1.00 73.86 95  A 1 
ATOM 782  N N   . THR A 1 96  ? -7.372  -6.943  -10.502 1.00 88.90 96  A 1 
ATOM 783  C CA  . THR A 1 96  ? -6.109  -6.524  -11.117 1.00 88.28 96  A 1 
ATOM 784  C C   . THR A 1 96  ? -6.248  -6.300  -12.624 1.00 88.07 96  A 1 
ATOM 785  O O   . THR A 1 96  ? -5.734  -5.315  -13.153 1.00 86.32 96  A 1 
ATOM 786  C CB  . THR A 1 96  ? -4.994  -7.543  -10.859 1.00 87.50 96  A 1 
ATOM 787  O OG1 . THR A 1 96  ? -4.857  -7.791  -9.478  1.00 76.97 96  A 1 
ATOM 788  C CG2 . THR A 1 96  ? -3.631  -7.056  -11.346 1.00 76.96 96  A 1 
ATOM 789  N N   . LEU A 1 97  ? -6.966  -7.174  -13.332 1.00 87.61 97  A 1 
ATOM 790  C CA  . LEU A 1 97  ? -7.214  -7.002  -14.764 1.00 87.23 97  A 1 
ATOM 791  C C   . LEU A 1 97  ? -8.071  -5.764  -15.048 1.00 86.87 97  A 1 
ATOM 792  O O   . LEU A 1 97  ? -7.711  -4.985  -15.934 1.00 85.02 97  A 1 
ATOM 793  C CB  . LEU A 1 97  ? -7.880  -8.260  -15.336 1.00 86.23 97  A 1 
ATOM 794  C CG  . LEU A 1 97  ? -6.948  -9.491  -15.437 1.00 79.67 97  A 1 
ATOM 795  C CD1 . LEU A 1 97  ? -7.778  -10.717 -15.821 1.00 72.69 97  A 1 
ATOM 796  C CD2 . LEU A 1 97  ? -5.849  -9.308  -16.478 1.00 73.43 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? -9.135  -5.544  -14.284 1.00 84.03 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? -10.002 -4.376  -14.435 1.00 82.70 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? -9.250  -3.073  -14.171 1.00 82.87 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? -9.358  -2.140  -14.955 1.00 80.88 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? -11.209 -4.493  -13.483 1.00 81.33 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? -12.239 -5.570  -13.886 1.00 74.77 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? -13.295 -5.690  -12.780 1.00 68.00 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? -12.953 -5.232  -15.191 1.00 69.29 98  A 1 
ATOM 805  N N   . VAL A 1 99  ? -8.436  -3.033  -13.128 1.00 85.25 99  A 1 
ATOM 806  C CA  . VAL A 1 99  ? -7.604  -1.885  -12.774 1.00 84.41 99  A 1 
ATOM 807  C C   . VAL A 1 99  ? -6.654  -1.524  -13.909 1.00 84.47 99  A 1 
ATOM 808  O O   . VAL A 1 99  ? -6.609  -0.371  -14.326 1.00 82.78 99  A 1 
ATOM 809  C CB  . VAL A 1 99  ? -6.836  -2.184  -11.472 1.00 83.03 99  A 1 
ATOM 810  C CG1 . VAL A 1 99  ? -5.687  -1.210  -11.213 1.00 77.62 99  A 1 
ATOM 811  C CG2 . VAL A 1 99  ? -7.781  -2.128  -10.271 1.00 77.61 99  A 1 
ATOM 812  N N   . ILE A 1 100 ? -5.953  -2.495  -14.471 1.00 86.94 100 A 1 
ATOM 813  C CA  . ILE A 1 100 ? -5.008  -2.243  -15.567 1.00 86.40 100 A 1 
ATOM 814  C C   . ILE A 1 100 ? -5.728  -1.808  -16.843 1.00 86.03 100 A 1 
ATOM 815  O O   . ILE A 1 100 ? -5.240  -0.935  -17.548 1.00 82.77 100 A 1 
ATOM 816  C CB  . ILE A 1 100 ? -4.139  -3.495  -15.801 1.00 85.49 100 A 1 
ATOM 817  C CG1 . ILE A 1 100 ? -3.226  -3.690  -14.579 1.00 81.05 100 A 1 
ATOM 818  C CG2 . ILE A 1 100 ? -3.287  -3.387  -17.077 1.00 79.24 100 A 1 
ATOM 819  C CD1 . ILE A 1 100 ? -2.662  -5.111  -14.509 1.00 72.90 100 A 1 
ATOM 820  N N   . CYS A 1 101 ? -6.891  -2.380  -17.135 1.00 84.47 101 A 1 
ATOM 821  C CA  . CYS A 1 101 ? -7.690  -1.962  -18.281 1.00 84.20 101 A 1 
ATOM 822  C C   . CYS A 1 101 ? -8.241  -0.537  -18.136 1.00 83.80 101 A 1 
ATOM 823  O O   . CYS A 1 101 ? -8.440  0.131   -19.142 1.00 79.96 101 A 1 
ATOM 824  C CB  . CYS A 1 101 ? -8.843  -2.960  -18.494 1.00 82.56 101 A 1 
ATOM 825  S SG  . CYS A 1 101 ? -8.207  -4.553  -19.110 1.00 72.65 101 A 1 
ATOM 826  N N   . THR A 1 102 ? -8.498  -0.077  -16.909 1.00 83.40 102 A 1 
ATOM 827  C CA  . THR A 1 102 ? -9.110  1.230   -16.641 1.00 82.14 102 A 1 
ATOM 828  C C   . THR A 1 102 ? -8.069  2.343   -16.491 1.00 82.12 102 A 1 
ATOM 829  O O   . THR A 1 102 ? -8.225  3.392   -17.089 1.00 78.57 102 A 1 
ATOM 830  C CB  . THR A 1 102 ? -9.997  1.170   -15.389 1.00 79.67 102 A 1 
ATOM 831  O OG1 . THR A 1 102 ? -10.916 0.109   -15.488 1.00 70.38 102 A 1 
ATOM 832  C CG2 . THR A 1 102 ? -10.818 2.441   -15.189 1.00 69.05 102 A 1 
ATOM 833  N N   . TYR A 1 103 ? -7.021  2.101   -15.714 1.00 84.31 103 A 1 
ATOM 834  C CA  . TYR A 1 103 ? -6.020  3.117   -15.349 1.00 83.20 103 A 1 
ATOM 835  C C   . TYR A 1 103 ? -4.718  3.001   -16.155 1.00 82.99 103 A 1 
ATOM 836  O O   . TYR A 1 103 ? -3.868  3.894   -16.099 1.00 76.76 103 A 1 
ATOM 837  C CB  . TYR A 1 103 ? -5.749  3.032   -13.851 1.00 81.75 103 A 1 
ATOM 838  C CG  . TYR A 1 103 ? -6.930  3.432   -12.991 1.00 81.42 103 A 1 
ATOM 839  C CD1 . TYR A 1 103 ? -7.140  4.788   -12.682 1.00 76.47 103 A 1 
ATOM 840  C CD2 . TYR A 1 103 ? -7.828  2.472   -12.519 1.00 77.89 103 A 1 
ATOM 841  C CE1 . TYR A 1 103 ? -8.228  5.178   -11.885 1.00 75.76 103 A 1 
ATOM 842  C CE2 . TYR A 1 103 ? -8.927  2.845   -11.717 1.00 76.21 103 A 1 
ATOM 843  C CZ  . TYR A 1 103 ? -9.117  4.208   -11.404 1.00 78.01 103 A 1 
ATOM 844  O OH  . TYR A 1 103 ? -10.180 4.583   -10.609 1.00 74.80 103 A 1 
ATOM 845  N N   . GLY A 1 104 ? -4.544  1.925   -16.893 1.00 83.79 104 A 1 
ATOM 846  C CA  . GLY A 1 104 ? -3.311  1.671   -17.618 1.00 84.66 104 A 1 
ATOM 847  C C   . GLY A 1 104 ? -2.147  1.286   -16.699 1.00 86.15 104 A 1 
ATOM 848  O O   . GLY A 1 104 ? -2.324  0.798   -15.578 1.00 82.62 104 A 1 
ATOM 849  N N   . ILE A 1 105 ? -0.936  1.462   -17.214 1.00 83.38 105 A 1 
ATOM 850  C CA  . ILE A 1 105 ? 0.309   1.095   -16.546 1.00 84.66 105 A 1 
ATOM 851  C C   . ILE A 1 105 ? 1.184   2.342   -16.440 1.00 84.99 105 A 1 
ATOM 852  O O   . ILE A 1 105 ? 1.493   2.964   -17.456 1.00 79.70 105 A 1 
ATOM 853  C CB  . ILE A 1 105 ? 1.001   -0.077  -17.283 1.00 81.28 105 A 1 
ATOM 854  C CG1 . ILE A 1 105 ? 0.083   -1.324  -17.321 1.00 75.44 105 A 1 
ATOM 855  C CG2 . ILE A 1 105 ? 2.337   -0.423  -16.614 1.00 73.33 105 A 1 
ATOM 856  C CD1 . ILE A 1 105 ? 0.648   -2.504  -18.124 1.00 67.79 105 A 1 
ATOM 857  N N   . ALA A 1 106 ? 1.579   2.688   -15.228 1.00 84.22 106 A 1 
ATOM 858  C CA  . ALA A 1 106 ? 2.547   3.738   -14.961 1.00 83.26 106 A 1 
ATOM 859  C C   . ALA A 1 106 ? 3.950   3.336   -15.475 1.00 84.44 106 A 1 
ATOM 860  O O   . ALA A 1 106 ? 4.191   2.144   -15.704 1.00 80.87 106 A 1 
ATOM 861  C CB  . ALA A 1 106 ? 2.550   4.018   -13.448 1.00 79.53 106 A 1 
ATOM 862  N N   . PRO A 1 107 ? 4.885   4.286   -15.624 1.00 82.84 107 A 1 
ATOM 863  C CA  . PRO A 1 107 ? 6.268   3.972   -15.979 1.00 82.68 107 A 1 
ATOM 864  C C   . PRO A 1 107 ? 6.832   2.849   -15.103 1.00 82.78 107 A 1 
ATOM 865  O O   . PRO A 1 107 ? 6.737   2.882   -13.874 1.00 78.46 107 A 1 
ATOM 866  C CB  . PRO A 1 107 ? 7.038   5.285   -15.821 1.00 79.64 107 A 1 
ATOM 867  C CG  . PRO A 1 107 ? 5.973   6.342   -16.061 1.00 78.49 107 A 1 
ATOM 868  C CD  . PRO A 1 107 ? 4.719   5.713   -15.463 1.00 82.54 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? 7.376   1.821   -15.749 1.00 81.71 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? 7.855   0.619   -15.070 1.00 81.62 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? 9.301   0.813   -14.654 1.00 80.62 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? 10.169  1.032   -15.503 1.00 74.43 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? 7.712   -0.639  -15.945 1.00 79.29 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? 8.186   -1.889  -15.201 1.00 72.56 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? 6.248   -0.862  -16.351 1.00 74.62 108 A 1 
ATOM 876  N N   . GLY A 1 109 ? 9.570   0.673   -13.362 1.00 79.72 109 A 1 
ATOM 877  C CA  . GLY A 1 109 ? 10.911  0.784   -12.833 1.00 78.40 109 A 1 
ATOM 878  C C   . GLY A 1 109 ? 10.927  0.910   -11.319 1.00 78.68 109 A 1 
ATOM 879  O O   . GLY A 1 109 ? 9.963   0.578   -10.621 1.00 74.25 109 A 1 
ATOM 880  N N   . PHE A 1 110 ? 12.055  1.338   -10.814 1.00 76.40 110 A 1 
ATOM 881  C CA  . PHE A 1 110 ? 12.328  1.499   -9.396  1.00 74.76 110 A 1 
ATOM 882  C C   . PHE A 1 110 ? 12.765  2.922   -9.049  1.00 73.47 110 A 1 
ATOM 883  O O   . PHE A 1 110 ? 12.898  3.255   -7.869  1.00 67.69 110 A 1 
ATOM 884  C CB  . PHE A 1 110 ? 13.435  0.524   -9.023  1.00 71.77 110 A 1 
ATOM 885  C CG  . PHE A 1 110 ? 13.152  -0.938  -9.294  1.00 69.67 110 A 1 
ATOM 886  C CD1 . PHE A 1 110 ? 12.558  -1.720  -8.287  1.00 65.86 110 A 1 
ATOM 887  C CD2 . PHE A 1 110 ? 13.594  -1.547  -10.475 1.00 65.14 110 A 1 
ATOM 888  C CE1 . PHE A 1 110 ? 12.459  -3.105  -8.436  1.00 61.81 110 A 1 
ATOM 889  C CE2 . PHE A 1 110 ? 13.497  -2.950  -10.632 1.00 60.75 110 A 1 
ATOM 890  C CZ  . PHE A 1 110 ? 12.950  -3.721  -9.601  1.00 62.06 110 A 1 
ATOM 891  N N   . ALA A 1 111 ? 13.041  3.722   -10.066 1.00 75.14 111 A 1 
ATOM 892  C CA  . ALA A 1 111 ? 13.501  5.090   -9.934  1.00 74.96 111 A 1 
ATOM 893  C C   . ALA A 1 111 ? 12.320  6.069   -9.999  1.00 76.23 111 A 1 
ATOM 894  O O   . ALA A 1 111 ? 11.143  5.699   -9.983  1.00 70.79 111 A 1 
ATOM 895  C CB  . ALA A 1 111 ? 14.577  5.333   -11.009 1.00 70.03 111 A 1 
ATOM 896  N N   . GLN A 1 112 ? 12.656  7.345   -10.062 1.00 76.06 112 A 1 
ATOM 897  C CA  . GLN A 1 112 ? 11.709  8.401   -10.348 1.00 76.26 112 A 1 
ATOM 898  C C   . GLN A 1 112 ? 11.713  8.717   -11.834 1.00 77.88 112 A 1 
ATOM 899  O O   . GLN A 1 112 ? 12.774  8.915   -12.428 1.00 74.51 112 A 1 
ATOM 900  C CB  . GLN A 1 112 ? 12.046  9.648   -9.542  1.00 72.39 112 A 1 
ATOM 901  C CG  . GLN A 1 112 ? 11.813  9.409   -8.052  1.00 66.31 112 A 1 
ATOM 902  C CD  . GLN A 1 112 ? 12.020  10.710  -7.313  1.00 64.00 112 A 1 
ATOM 903  O OE1 . GLN A 1 112 ? 12.967  11.447  -7.528  1.00 58.78 112 A 1 
ATOM 904  N NE2 . GLN A 1 112 ? 11.104  11.072  -6.458  1.00 55.98 112 A 1 
ATOM 905  N N   . HIS A 1 113 ? 10.527  8.799   -12.403 1.00 81.02 113 A 1 
ATOM 906  C CA  . HIS A 1 113 ? 10.327  9.283   -13.752 1.00 81.73 113 A 1 
ATOM 907  C C   . HIS A 1 113 ? 10.102  10.792  -13.717 1.00 83.09 113 A 1 
ATOM 908  O O   . HIS A 1 113 ? 9.128   11.270  -13.141 1.00 80.18 113 A 1 
ATOM 909  C CB  . HIS A 1 113 ? 9.163   8.527   -14.397 1.00 78.81 113 A 1 
ATOM 910  C CG  . HIS A 1 113 ? 9.143   8.723   -15.877 1.00 76.16 113 A 1 
ATOM 911  N ND1 . HIS A 1 113 ? 10.060  8.197   -16.770 1.00 65.02 113 A 1 
ATOM 912  C CD2 . HIS A 1 113 ? 8.254   9.461   -16.625 1.00 66.82 113 A 1 
ATOM 913  C CE1 . HIS A 1 113 ? 9.727   8.601   -18.003 1.00 65.03 113 A 1 
ATOM 914  N NE2 . HIS A 1 113 ? 8.633   9.364   -17.954 1.00 67.80 113 A 1 
ATOM 915  N N   . VAL A 1 114 ? 11.016  11.540  -14.338 1.00 83.92 114 A 1 
ATOM 916  C CA  . VAL A 1 114 ? 10.936  12.995  -14.413 1.00 84.03 114 A 1 
ATOM 917  C C   . VAL A 1 114 ? 10.508  13.394  -15.818 1.00 84.90 114 A 1 
ATOM 918  O O   . VAL A 1 114 ? 11.236  13.186  -16.777 1.00 82.67 114 A 1 
ATOM 919  C CB  . VAL A 1 114 ? 12.264  13.667  -14.016 1.00 81.57 114 A 1 
ATOM 920  C CG1 . VAL A 1 114 ? 12.117  15.192  -14.006 1.00 73.27 114 A 1 
ATOM 921  C CG2 . VAL A 1 114 ? 12.718  13.229  -12.615 1.00 75.83 114 A 1 
ATOM 922  N N   . THR A 1 115 ? 9.326   13.990  -15.914 1.00 85.77 115 A 1 
ATOM 923  C CA  . THR A 1 115 ? 8.835   14.592  -17.156 1.00 85.34 115 A 1 
ATOM 924  C C   . THR A 1 115 ? 9.014   16.099  -17.062 1.00 86.28 115 A 1 
ATOM 925  O O   . THR A 1 115 ? 8.586   16.712  -16.092 1.00 83.70 115 A 1 
ATOM 926  C CB  . THR A 1 115 ? 7.367   14.227  -17.416 1.00 82.73 115 A 1 
ATOM 927  O OG1 . THR A 1 115 ? 7.191   12.836  -17.300 1.00 71.14 115 A 1 
ATOM 928  C CG2 . THR A 1 115 ? 6.934   14.617  -18.821 1.00 71.41 115 A 1 
ATOM 929  N N   . THR A 1 116 ? 9.663   16.696  -18.058 1.00 87.90 116 A 1 
ATOM 930  C CA  . THR A 1 116 ? 9.866   18.149  -18.115 1.00 87.25 116 A 1 
ATOM 931  C C   . THR A 1 116 ? 9.142   18.710  -19.330 1.00 87.52 116 A 1 
ATOM 932  O O   . THR A 1 116 ? 9.325   18.203  -20.436 1.00 84.12 116 A 1 
ATOM 933  C CB  . THR A 1 116 ? 11.354  18.520  -18.164 1.00 85.13 116 A 1 
ATOM 934  O OG1 . THR A 1 116 ? 12.063  17.847  -17.153 1.00 73.34 116 A 1 
ATOM 935  C CG2 . THR A 1 116 ? 11.582  20.010  -17.955 1.00 73.04 116 A 1 
ATOM 936  N N   . GLN A 1 117 ? 8.337   19.744  -19.132 1.00 87.88 117 A 1 
ATOM 937  C CA  . GLN A 1 117 ? 7.608   20.410  -20.205 1.00 87.17 117 A 1 
ATOM 938  C C   . GLN A 1 117 ? 7.572   21.925  -19.972 1.00 87.34 117 A 1 
ATOM 939  O O   . GLN A 1 117 ? 7.593   22.391  -18.836 1.00 83.50 117 A 1 
ATOM 940  C CB  . GLN A 1 117 ? 6.210   19.777  -20.316 1.00 84.34 117 A 1 
ATOM 941  C CG  . GLN A 1 117 ? 5.417   20.278  -21.529 1.00 76.81 117 A 1 
ATOM 942  C CD  . GLN A 1 117 ? 4.130   19.493  -21.787 1.00 75.14 117 A 1 
ATOM 943  O OE1 . GLN A 1 117 ? 3.910   18.421  -21.267 1.00 68.28 117 A 1 
ATOM 944  N NE2 . GLN A 1 117 ? 3.247   20.000  -22.616 1.00 65.48 117 A 1 
ATOM 945  N N   . LEU A 1 118 ? 7.535   22.682  -21.063 1.00 87.08 118 A 1 
ATOM 946  C CA  . LEU A 1 118 ? 7.241   24.112  -21.022 1.00 85.64 118 A 1 
ATOM 947  C C   . LEU A 1 118 ? 5.730   24.288  -20.917 1.00 85.51 118 A 1 
ATOM 948  O O   . LEU A 1 118 ? 5.008   23.891  -21.831 1.00 81.64 118 A 1 
ATOM 949  C CB  . LEU A 1 118 ? 7.807   24.783  -22.287 1.00 83.90 118 A 1 
ATOM 950  C CG  . LEU A 1 118 ? 9.290   25.152  -22.136 1.00 75.68 118 A 1 
ATOM 951  C CD1 . LEU A 1 118 ? 9.977   25.209  -23.506 1.00 69.31 118 A 1 
ATOM 952  C CD2 . LEU A 1 118 ? 9.449   26.522  -21.473 1.00 70.81 118 A 1 
ATOM 953  N N   . VAL A 1 119 ? 5.276   24.872  -19.819 1.00 85.57 119 A 1 
ATOM 954  C CA  . VAL A 1 119 ? 3.856   25.038  -19.508 1.00 84.25 119 A 1 
ATOM 955  C C   . VAL A 1 119 ? 3.590   26.496  -19.131 1.00 84.40 119 A 1 
ATOM 956  O O   . VAL A 1 119 ? 4.422   27.145  -18.497 1.00 81.06 119 A 1 
ATOM 957  C CB  . VAL A 1 119 ? 3.415   24.079  -18.389 1.00 81.32 119 A 1 
ATOM 958  C CG1 . VAL A 1 119 ? 1.913   24.161  -18.124 1.00 72.87 119 A 1 
ATOM 959  C CG2 . VAL A 1 119 ? 3.717   22.616  -18.743 1.00 76.72 119 A 1 
ATOM 960  N N   . LEU A 1 120 ? 2.435   27.007  -19.535 1.00 82.61 120 A 1 
ATOM 961  C CA  . LEU A 1 120 ? 1.997   28.343  -19.161 1.00 80.05 120 A 1 
ATOM 962  C C   . LEU A 1 120 ? 1.549   28.343  -17.697 1.00 79.91 120 A 1 
ATOM 963  O O   . LEU A 1 120 ? 0.543   27.728  -17.338 1.00 76.01 120 A 1 
ATOM 964  C CB  . LEU A 1 120 ? 0.860   28.769  -20.106 1.00 77.13 120 A 1 
ATOM 965  C CG  . LEU A 1 120 ? 0.500   30.263  -19.978 1.00 69.99 120 A 1 
ATOM 966  C CD1 . LEU A 1 120 ? 1.519   31.134  -20.713 1.00 63.96 120 A 1 
ATOM 967  C CD2 . LEU A 1 120 ? -0.873  30.536  -20.592 1.00 64.27 120 A 1 
ATOM 968  N N   . ARG A 1 121 ? 2.272   29.086  -16.860 1.00 81.45 121 A 1 
ATOM 969  C CA  . ARG A 1 121 ? 1.951   29.237  -15.438 1.00 79.02 121 A 1 
ATOM 970  C C   . ARG A 1 121 ? 1.374   30.626  -15.130 1.00 77.27 121 A 1 
ATOM 971  O O   . ARG A 1 121 ? 1.174   31.456  -16.030 1.00 69.50 121 A 1 
ATOM 972  C CB  . ARG A 1 121 ? 3.205   28.862  -14.610 1.00 75.24 121 A 1 
ATOM 973  C CG  . ARG A 1 121 ? 2.819   28.290  -13.235 1.00 71.09 121 A 1 
ATOM 974  C CD  . ARG A 1 121 ? 4.070   27.909  -12.431 1.00 69.52 121 A 1 
ATOM 975  N NE  . ARG A 1 121 ? 3.718   27.426  -11.075 1.00 67.36 121 A 1 
ATOM 976  C CZ  . ARG A 1 121 ? 4.550   27.033  -10.136 1.00 63.74 121 A 1 
ATOM 977  N NH1 . ARG A 1 121 ? 5.839   26.996  -10.336 1.00 61.46 121 A 1 
ATOM 978  N NH2 . ARG A 1 121 ? 4.115   26.668  -8.966  1.00 59.24 121 A 1 
ATOM 979  N N   . ASN A 1 122 ? 1.125   30.887  -13.870 1.00 78.06 122 A 1 
ATOM 980  C CA  . ASN A 1 122 ? 0.475   32.072  -13.301 1.00 74.21 122 A 1 
ATOM 981  C C   . ASN A 1 122 ? 0.925   33.430  -13.880 1.00 74.10 122 A 1 
ATOM 982  O O   . ASN A 1 122 ? 0.098   34.330  -14.025 1.00 65.43 122 A 1 
ATOM 983  C CB  . ASN A 1 122 ? 0.714   32.048  -11.775 1.00 67.69 122 A 1 
ATOM 984  C CG  . ASN A 1 122 ? 0.120   30.823  -11.097 1.00 62.76 122 A 1 
ATOM 985  O OD1 . ASN A 1 122 ? -0.503  29.992  -11.727 1.00 55.04 122 A 1 
ATOM 986  N ND2 . ASN A 1 122 ? 0.322   30.656  -9.802  1.00 57.51 122 A 1 
ATOM 987  N N   . LYS A 1 123 ? 2.207   33.575  -14.232 1.00 73.64 123 A 1 
ATOM 988  C CA  . LYS A 1 123 ? 2.760   34.859  -14.710 1.00 71.28 123 A 1 
ATOM 989  C C   . LYS A 1 123 ? 2.483   35.151  -16.193 1.00 71.89 123 A 1 
ATOM 990  O O   . LYS A 1 123 ? 2.984   36.138  -16.718 1.00 64.94 123 A 1 
ATOM 991  C CB  . LYS A 1 123 ? 4.253   34.929  -14.376 1.00 66.55 123 A 1 
ATOM 992  C CG  . LYS A 1 123 ? 4.503   34.911  -12.859 1.00 61.22 123 A 1 
ATOM 993  C CD  . LYS A 1 123 ? 5.994   35.019  -12.553 1.00 57.39 123 A 1 
ATOM 994  C CE  . LYS A 1 123 ? 6.193   34.955  -11.036 1.00 50.76 123 A 1 
ATOM 995  N NZ  . LYS A 1 123 ? 7.625   34.878  -10.672 1.00 45.39 123 A 1 
ATOM 996  N N   . GLY A 1 124 ? 1.736   34.290  -16.879 1.00 72.63 124 A 1 
ATOM 997  C CA  . GLY A 1 124 ? 1.510   34.417  -18.330 1.00 71.19 124 A 1 
ATOM 998  C C   . GLY A 1 124 ? 2.737   34.108  -19.192 1.00 73.07 124 A 1 
ATOM 999  O O   . GLY A 1 124 ? 2.723   34.353  -20.393 1.00 68.64 124 A 1 
ATOM 1000 N N   . VAL A 1 125 ? 3.787   33.550  -18.585 1.00 77.95 125 A 1 
ATOM 1001 C CA  . VAL A 1 125 ? 5.031   33.161  -19.254 1.00 78.45 125 A 1 
ATOM 1002 C C   . VAL A 1 125 ? 5.156   31.645  -19.223 1.00 81.03 125 A 1 
ATOM 1003 O O   . VAL A 1 125 ? 4.775   31.003  -18.245 1.00 78.33 125 A 1 
ATOM 1004 C CB  . VAL A 1 125 ? 6.253   33.850  -18.612 1.00 73.78 125 A 1 
ATOM 1005 C CG1 . VAL A 1 125 ? 7.534   33.589  -19.414 1.00 65.30 125 A 1 
ATOM 1006 C CG2 . VAL A 1 125 ? 6.071   35.379  -18.541 1.00 66.17 125 A 1 
ATOM 1007 N N   . TYR A 1 126 ? 5.683   31.070  -20.303 1.00 82.29 126 A 1 
ATOM 1008 C CA  . TYR A 1 126 ? 6.019   29.653  -20.335 1.00 83.32 126 A 1 
ATOM 1009 C C   . TYR A 1 126 ? 7.225   29.380  -19.440 1.00 84.20 126 A 1 
ATOM 1010 O O   . TYR A 1 126 ? 8.320   29.892  -19.666 1.00 81.04 126 A 1 
ATOM 1011 C CB  . TYR A 1 126 ? 6.285   29.194  -21.775 1.00 81.95 126 A 1 
ATOM 1012 C CG  . TYR A 1 126 ? 5.020   29.015  -22.577 1.00 79.71 126 A 1 
ATOM 1013 C CD1 . TYR A 1 126 ? 4.321   27.792  -22.535 1.00 75.58 126 A 1 
ATOM 1014 C CD2 . TYR A 1 126 ? 4.514   30.070  -23.371 1.00 75.32 126 A 1 
ATOM 1015 C CE1 . TYR A 1 126 ? 3.133   27.619  -23.258 1.00 72.94 126 A 1 
ATOM 1016 C CE2 . TYR A 1 126 ? 3.319   29.909  -24.097 1.00 71.81 126 A 1 
ATOM 1017 C CZ  . TYR A 1 126 ? 2.628   28.679  -24.037 1.00 73.29 126 A 1 
ATOM 1018 O OH  . TYR A 1 126 ? 1.452   28.517  -24.729 1.00 68.68 126 A 1 
ATOM 1019 N N   . GLU A 1 127 ? 7.027   28.533  -18.449 1.00 85.98 127 A 1 
ATOM 1020 C CA  . GLU A 1 127 ? 8.063   28.075  -17.535 1.00 85.57 127 A 1 
ATOM 1021 C C   . GLU A 1 127 ? 8.345   26.589  -17.767 1.00 86.68 127 A 1 
ATOM 1022 O O   . GLU A 1 127 ? 7.453   25.809  -18.102 1.00 83.63 127 A 1 
ATOM 1023 C CB  . GLU A 1 127 ? 7.667   28.371  -16.076 1.00 81.74 127 A 1 
ATOM 1024 C CG  . GLU A 1 127 ? 7.607   29.880  -15.789 1.00 72.13 127 A 1 
ATOM 1025 C CD  . GLU A 1 127 ? 7.306   30.239  -14.320 1.00 71.25 127 A 1 
ATOM 1026 O OE1 . GLU A 1 127 ? 7.226   31.461  -14.032 1.00 64.48 127 A 1 
ATOM 1027 O OE2 . GLU A 1 127 ? 7.161   29.322  -13.485 1.00 66.31 127 A 1 
ATOM 1028 N N   . SER A 1 128 ? 9.597   26.189  -17.604 1.00 87.66 128 A 1 
ATOM 1029 C CA  . SER A 1 128 ? 9.963   24.777  -17.628 1.00 87.00 128 A 1 
ATOM 1030 C C   . SER A 1 128 ? 9.619   24.156  -16.284 1.00 87.28 128 A 1 
ATOM 1031 O O   . SER A 1 128 ? 10.300  24.403  -15.290 1.00 84.04 128 A 1 
ATOM 1032 C CB  . SER A 1 128 ? 11.451  24.611  -17.935 1.00 85.28 128 A 1 
ATOM 1033 O OG  . SER A 1 128 ? 11.789  23.243  -17.972 1.00 74.15 128 A 1 
ATOM 1034 N N   . VAL A 1 129 ? 8.592   23.323  -16.274 1.00 87.33 129 A 1 
ATOM 1035 C CA  . VAL A 1 129 ? 8.109   22.668  -15.057 1.00 86.50 129 A 1 
ATOM 1036 C C   . VAL A 1 129 ? 8.451   21.187  -15.106 1.00 87.28 129 A 1 
ATOM 1037 O O   . VAL A 1 129 ? 8.427   20.551  -16.166 1.00 84.78 129 A 1 
ATOM 1038 C CB  . VAL A 1 129 ? 6.604   22.899  -14.842 1.00 84.23 129 A 1 
ATOM 1039 C CG1 . VAL A 1 129 ? 6.211   22.466  -13.431 1.00 75.25 129 A 1 
ATOM 1040 C CG2 . VAL A 1 129 ? 6.236   24.386  -14.991 1.00 77.94 129 A 1 
ATOM 1041 N N   . LYS A 1 130 ? 8.781   20.625  -13.950 1.00 87.14 130 A 1 
ATOM 1042 C CA  . LYS A 1 130 ? 9.067   19.205  -13.768 1.00 86.47 130 A 1 
ATOM 1043 C C   . LYS A 1 130 ? 7.914   18.522  -13.045 1.00 86.46 130 A 1 
ATOM 1044 O O   . LYS A 1 130 ? 7.529   18.944  -11.956 1.00 83.95 130 A 1 
ATOM 1045 C CB  . LYS A 1 130 ? 10.375  19.014  -12.997 1.00 84.41 130 A 1 
ATOM 1046 C CG  . LYS A 1 130 ? 11.608  19.503  -13.764 1.00 75.08 130 A 1 
ATOM 1047 C CD  . LYS A 1 130 ? 12.847  19.243  -12.893 1.00 74.56 130 A 1 
ATOM 1048 C CE  . LYS A 1 130 ? 14.132  19.745  -13.519 1.00 63.43 130 A 1 
ATOM 1049 N NZ  . LYS A 1 130 ? 15.257  19.476  -12.584 1.00 55.00 130 A 1 
ATOM 1050 N N   . TYR A 1 131 ? 7.430   17.440  -13.620 1.00 86.12 131 A 1 
ATOM 1051 C CA  . TYR A 1 131 ? 6.547   16.494  -12.937 1.00 84.93 131 A 1 
ATOM 1052 C C   . TYR A 1 131 ? 7.352   15.256  -12.569 1.00 84.35 131 A 1 
ATOM 1053 O O   . TYR A 1 131 ? 7.947   14.612  -13.433 1.00 82.47 131 A 1 
ATOM 1054 C CB  . TYR A 1 131 ? 5.352   16.171  -13.827 1.00 83.69 131 A 1 
ATOM 1055 C CG  . TYR A 1 131 ? 4.418   15.158  -13.202 1.00 83.65 131 A 1 
ATOM 1056 C CD1 . TYR A 1 131 ? 4.259   13.876  -13.774 1.00 79.78 131 A 1 
ATOM 1057 C CD2 . TYR A 1 131 ? 3.703   15.478  -12.031 1.00 81.00 131 A 1 
ATOM 1058 C CE1 . TYR A 1 131 ? 3.404   12.937  -13.195 1.00 79.39 131 A 1 
ATOM 1059 C CE2 . TYR A 1 131 ? 2.844   14.540  -11.433 1.00 79.33 131 A 1 
ATOM 1060 C CZ  . TYR A 1 131 ? 2.690   13.269  -12.023 1.00 80.34 131 A 1 
ATOM 1061 O OH  . TYR A 1 131 ? 1.848   12.347  -11.444 1.00 77.37 131 A 1 
ATOM 1062 N N   . ILE A 1 132 ? 7.390   14.947  -11.279 1.00 84.40 132 A 1 
ATOM 1063 C CA  . ILE A 1 132 ? 8.132   13.812  -10.736 1.00 82.76 132 A 1 
ATOM 1064 C C   . ILE A 1 132 ? 7.120   12.737  -10.341 1.00 82.89 132 A 1 
ATOM 1065 O O   . ILE A 1 132 ? 6.271   12.951  -9.471  1.00 80.09 132 A 1 
ATOM 1066 C CB  . ILE A 1 132 ? 9.043   14.225  -9.564  1.00 80.19 132 A 1 
ATOM 1067 C CG1 . ILE A 1 132 ? 9.983   15.394  -9.976  1.00 72.33 132 A 1 
ATOM 1068 C CG2 . ILE A 1 132 ? 9.851   13.004  -9.108  1.00 72.55 132 A 1 
ATOM 1069 C CD1 . ILE A 1 132 ? 10.901  15.896  -8.851  1.00 66.80 132 A 1 
ATOM 1070 N N   . GLN A 1 133 ? 7.218   11.566  -10.966 1.00 81.09 133 A 1 
ATOM 1071 C CA  . GLN A 1 133 ? 6.373   10.419  -10.692 1.00 80.41 133 A 1 
ATOM 1072 C C   . GLN A 1 133 ? 7.227   9.235   -10.231 1.00 79.84 133 A 1 
ATOM 1073 O O   . GLN A 1 133 ? 8.262   8.935   -10.823 1.00 77.07 133 A 1 
ATOM 1074 C CB  . GLN A 1 133 ? 5.551   10.094  -11.947 1.00 78.01 133 A 1 
ATOM 1075 C CG  . GLN A 1 133 ? 4.524   8.984   -11.686 1.00 71.27 133 A 1 
ATOM 1076 C CD  . GLN A 1 133 ? 3.678   8.644   -12.915 1.00 69.87 133 A 1 
ATOM 1077 O OE1 . GLN A 1 133 ? 3.928   9.077   -14.022 1.00 63.84 133 A 1 
ATOM 1078 N NE2 . GLN A 1 133 ? 2.647   7.850   -12.754 1.00 62.05 133 A 1 
ATOM 1079 N N   . GLN A 1 134 ? 6.761   8.536   -9.209  1.00 79.19 134 A 1 
ATOM 1080 C CA  . GLN A 1 134 ? 7.395   7.287   -8.805  1.00 77.86 134 A 1 
ATOM 1081 C C   . GLN A 1 134 ? 7.091   6.189   -9.829  1.00 79.32 134 A 1 
ATOM 1082 O O   . GLN A 1 134 ? 5.931   5.916   -10.136 1.00 75.66 134 A 1 
ATOM 1083 C CB  . GLN A 1 134 ? 6.910   6.891   -7.395  1.00 73.99 134 A 1 
ATOM 1084 C CG  . GLN A 1 134 ? 7.755   5.767   -6.792  1.00 65.33 134 A 1 
ATOM 1085 C CD  . GLN A 1 134 ? 9.180   6.193   -6.402  1.00 59.50 134 A 1 
ATOM 1086 O OE1 . GLN A 1 134 ? 9.433   7.353   -6.131  1.00 55.03 134 A 1 
ATOM 1087 N NE2 . GLN A 1 134 ? 10.125  5.297   -6.361  1.00 51.56 134 A 1 
ATOM 1088 N N   . GLU A 1 135 ? 8.130   5.519   -10.314 1.00 76.80 135 A 1 
ATOM 1089 C CA  . GLU A 1 135 ? 7.975   4.348   -11.166 1.00 77.29 135 A 1 
ATOM 1090 C C   . GLU A 1 135 ? 7.407   3.158   -10.375 1.00 78.15 135 A 1 
ATOM 1091 O O   . GLU A 1 135 ? 7.703   2.963   -9.188  1.00 74.27 135 A 1 
ATOM 1092 C CB  . GLU A 1 135 ? 9.312   3.980   -11.816 1.00 74.57 135 A 1 
ATOM 1093 C CG  . GLU A 1 135 ? 9.825   5.042   -12.808 1.00 70.80 135 A 1 
ATOM 1094 C CD  . GLU A 1 135 ? 11.181  4.683   -13.428 1.00 67.62 135 A 1 
ATOM 1095 O OE1 . GLU A 1 135 ? 11.549  5.328   -14.428 1.00 61.96 135 A 1 
ATOM 1096 O OE2 . GLU A 1 135 ? 11.882  3.791   -12.900 1.00 68.97 135 A 1 
ATOM 1097 N N   . ASN A 1 136 ? 6.600   2.340   -11.040 1.00 81.88 136 A 1 
ATOM 1098 C CA  . ASN A 1 136 ? 5.958   1.193   -10.403 1.00 81.42 136 A 1 
ATOM 1099 C C   . ASN A 1 136 ? 6.662   -0.123  -10.778 1.00 81.13 136 A 1 
ATOM 1100 O O   . ASN A 1 136 ? 6.450   -0.692  -11.850 1.00 76.48 136 A 1 
ATOM 1101 C CB  . ASN A 1 136 ? 4.461   1.202   -10.722 1.00 77.66 136 A 1 
ATOM 1102 C CG  . ASN A 1 136 ? 3.700   0.124   -9.962  1.00 76.01 136 A 1 
ATOM 1103 O OD1 . ASN A 1 136 ? 4.249   -0.752  -9.308  1.00 69.22 136 A 1 
ATOM 1104 N ND2 . ASN A 1 136 ? 2.393   0.147   -10.032 1.00 70.86 136 A 1 
ATOM 1105 N N   . PHE A 1 137 ? 7.413   -0.666  -9.831  1.00 79.29 137 A 1 
ATOM 1106 C CA  . PHE A 1 137 ? 8.083   -1.963  -9.971  1.00 78.81 137 A 1 
ATOM 1107 C C   . PHE A 1 137 ? 7.133   -3.130  -10.262 1.00 80.73 137 A 1 
ATOM 1108 O O   . PHE A 1 137 ? 7.494   -4.093  -10.941 1.00 76.42 137 A 1 
ATOM 1109 C CB  . PHE A 1 137 ? 8.843   -2.233  -8.671  1.00 73.99 137 A 1 
ATOM 1110 C CG  . PHE A 1 137 ? 9.374   -3.648  -8.558  1.00 71.32 137 A 1 
ATOM 1111 C CD1 . PHE A 1 137 ? 8.902   -4.515  -7.552  1.00 65.17 137 A 1 
ATOM 1112 C CD2 . PHE A 1 137 ? 10.314  -4.121  -9.489  1.00 64.84 137 A 1 
ATOM 1113 C CE1 . PHE A 1 137 ? 9.386   -5.833  -7.471  1.00 59.01 137 A 1 
ATOM 1114 C CE2 . PHE A 1 137 ? 10.795  -5.435  -9.417  1.00 59.14 137 A 1 
ATOM 1115 C CZ  . PHE A 1 137 ? 10.337  -6.294  -8.409  1.00 58.35 137 A 1 
ATOM 1116 N N   . TRP A 1 138 ? 5.910   -3.071  -9.745  1.00 81.90 138 A 1 
ATOM 1117 C CA  . TRP A 1 138 ? 4.958   -4.172  -9.840  1.00 83.00 138 A 1 
ATOM 1118 C C   . TRP A 1 138 ? 4.240   -4.270  -11.190 1.00 83.83 138 A 1 
ATOM 1119 O O   . TRP A 1 138 ? 3.456   -5.203  -11.384 1.00 79.32 138 A 1 
ATOM 1120 C CB  . TRP A 1 138 ? 3.980   -4.079  -8.667  1.00 80.65 138 A 1 
ATOM 1121 C CG  . TRP A 1 138 ? 4.601   -4.204  -7.314  1.00 81.91 138 A 1 
ATOM 1122 C CD1 . TRP A 1 138 ? 4.685   -3.231  -6.386  1.00 75.78 138 A 1 
ATOM 1123 C CD2 . TRP A 1 138 ? 5.214   -5.397  -6.711  1.00 80.24 138 A 1 
ATOM 1124 N NE1 . TRP A 1 138 ? 5.296   -3.732  -5.240  1.00 75.48 138 A 1 
ATOM 1125 C CE2 . TRP A 1 138 ? 5.626   -5.054  -5.404  1.00 78.41 138 A 1 
ATOM 1126 C CE3 . TRP A 1 138 ? 5.429   -6.726  -7.156  1.00 74.98 138 A 1 
ATOM 1127 C CZ2 . TRP A 1 138 ? 6.245   -5.997  -4.540  1.00 73.81 138 A 1 
ATOM 1128 C CZ3 . TRP A 1 138 ? 6.046   -7.663  -6.298  1.00 69.67 138 A 1 
ATOM 1129 C CH2 . TRP A 1 138 ? 6.439   -7.302  -5.015  1.00 70.49 138 A 1 
ATOM 1130 N N   . VAL A 1 139 ? 4.508   -3.356  -12.112 1.00 84.52 139 A 1 
ATOM 1131 C CA  . VAL A 1 139 ? 3.848   -3.271  -13.425 1.00 86.34 139 A 1 
ATOM 1132 C C   . VAL A 1 139 ? 2.340   -3.043  -13.267 1.00 86.82 139 A 1 
ATOM 1133 O O   . VAL A 1 139 ? 1.528   -3.958  -13.447 1.00 80.31 139 A 1 
ATOM 1134 C CB  . VAL A 1 139 ? 4.193   -4.463  -14.341 1.00 83.58 139 A 1 
ATOM 1135 C CG1 . VAL A 1 139 ? 3.724   -4.211  -15.773 1.00 79.08 139 A 1 
ATOM 1136 C CG2 . VAL A 1 139 ? 5.692   -4.749  -14.383 1.00 81.48 139 A 1 
ATOM 1137 N N   . GLY A 1 140 ? 1.977   -1.837  -12.887 1.00 86.86 140 A 1 
ATOM 1138 C CA  . GLY A 1 140 ? 0.602   -1.443  -12.624 1.00 87.24 140 A 1 
ATOM 1139 C C   . GLY A 1 140 ? 0.401   0.073   -12.601 1.00 88.43 140 A 1 
ATOM 1140 O O   . GLY A 1 140 ? 1.274   0.804   -13.061 1.00 85.84 140 A 1 
ATOM 1141 N N   . PRO A 1 141 ? -0.743  0.533   -12.095 1.00 87.98 141 A 1 
ATOM 1142 C CA  . PRO A 1 141 ? -1.101  1.947   -12.100 1.00 87.41 141 A 1 
ATOM 1143 C C   . PRO A 1 141 ? -0.215  2.797   -11.179 1.00 87.16 141 A 1 
ATOM 1144 O O   . PRO A 1 141 ? 0.583   2.275   -10.389 1.00 83.97 141 A 1 
ATOM 1145 C CB  . PRO A 1 141 ? -2.575  1.976   -11.686 1.00 85.21 141 A 1 
ATOM 1146 C CG  . PRO A 1 141 ? -2.721  0.737   -10.808 1.00 83.84 141 A 1 
ATOM 1147 C CD  . PRO A 1 141 ? -1.791  -0.260  -11.485 1.00 86.59 141 A 1 
ATOM 1148 N N   . SER A 1 142 ? -0.376  4.116   -11.285 1.00 86.26 142 A 1 
ATOM 1149 C CA  . SER A 1 142 ? 0.324   5.074   -10.432 1.00 85.27 142 A 1 
ATOM 1150 C C   . SER A 1 142 ? -0.165  5.017   -8.972  1.00 85.55 142 A 1 
ATOM 1151 O O   . SER A 1 142 ? -1.219  4.461   -8.664  1.00 83.24 142 A 1 
ATOM 1152 C CB  . SER A 1 142 ? 0.159   6.488   -11.008 1.00 83.25 142 A 1 
ATOM 1153 O OG  . SER A 1 142 ? -1.125  6.989   -10.719 1.00 74.85 142 A 1 
ATOM 1154 N N   . SER A 1 143 ? 0.588   5.623   -8.052  1.00 85.26 143 A 1 
ATOM 1155 C CA  . SER A 1 143 ? 0.172   5.723   -6.650  1.00 84.45 143 A 1 
ATOM 1156 C C   . SER A 1 143 ? -1.121  6.530   -6.479  1.00 85.42 143 A 1 
ATOM 1157 O O   . SER A 1 143 ? -1.929  6.191   -5.616  1.00 83.68 143 A 1 
ATOM 1158 C CB  . SER A 1 143 ? 1.293   6.349   -5.813  1.00 81.87 143 A 1 
ATOM 1159 O OG  . SER A 1 143 ? 1.675   7.603   -6.340  1.00 71.08 143 A 1 
ATOM 1160 N N   . ILE A 1 144 ? -1.335  7.544   -7.314  1.00 85.44 144 A 1 
ATOM 1161 C CA  . ILE A 1 144 ? -2.548  8.372   -7.306  1.00 85.11 144 A 1 
ATOM 1162 C C   . ILE A 1 144 ? -3.764  7.523   -7.667  1.00 86.38 144 A 1 
ATOM 1163 O O   . ILE A 1 144 ? -4.757  7.514   -6.942  1.00 84.72 144 A 1 
ATOM 1164 C CB  . ILE A 1 144 ? -2.378  9.587   -8.257  1.00 83.41 144 A 1 
ATOM 1165 C CG1 . ILE A 1 144 ? -1.198  10.475  -7.804  1.00 75.88 144 A 1 
ATOM 1166 C CG2 . ILE A 1 144 ? -3.683  10.396  -8.320  1.00 73.74 144 A 1 
ATOM 1167 C CD1 . ILE A 1 144 ? -0.838  11.599  -8.783  1.00 68.68 144 A 1 
ATOM 1168 N N   . ASP A 1 145 ? -3.651  6.711   -8.717  1.00 85.79 145 A 1 
ATOM 1169 C CA  . ASP A 1 145 ? -4.721  5.801   -9.139  1.00 86.04 145 A 1 
ATOM 1170 C C   . ASP A 1 145 ? -5.012  4.731   -8.072  1.00 86.93 145 A 1 
ATOM 1171 O O   . ASP A 1 145 ? -6.160  4.406   -7.798  1.00 85.24 145 A 1 
ATOM 1172 C CB  . ASP A 1 145 ? -4.338  5.098   -10.439 1.00 84.97 145 A 1 
ATOM 1173 C CG  . ASP A 1 145 ? -4.005  6.057   -11.583 1.00 82.42 145 A 1 
ATOM 1174 O OD1 . ASP A 1 145 ? -4.722  7.061   -11.730 1.00 76.32 145 A 1 
ATOM 1175 O OD2 . ASP A 1 145 ? -3.003  5.762   -12.268 1.00 76.64 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -3.974  4.222   -7.413  1.00 86.15 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -4.131  3.259   -6.321  1.00 86.37 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -4.875  3.870   -5.124  1.00 86.62 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? -5.676  3.172   -4.497  1.00 85.33 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -2.758  2.712   -5.887  1.00 86.02 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -2.078  1.793   -6.916  1.00 84.34 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? -0.671  1.432   -6.426  1.00 81.13 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -2.850  0.493   -7.135  1.00 81.16 146 A 1 
ATOM 1184 N N   . ILE A 1 147 ? -4.669  5.143   -4.816  1.00 87.30 147 A 1 
ATOM 1185 C CA  . ILE A 1 147 ? -5.435  5.845   -3.778  1.00 87.67 147 A 1 
ATOM 1186 C C   . ILE A 1 147 ? -6.913  5.922   -4.181  1.00 87.71 147 A 1 
ATOM 1187 O O   . ILE A 1 147 ? -7.769  5.589   -3.367  1.00 85.93 147 A 1 
ATOM 1188 C CB  . ILE A 1 147 ? -4.828  7.230   -3.463  1.00 87.49 147 A 1 
ATOM 1189 C CG1 . ILE A 1 147 ? -3.458  7.076   -2.776  1.00 84.96 147 A 1 
ATOM 1190 C CG2 . ILE A 1 147 ? -5.765  8.052   -2.553  1.00 84.74 147 A 1 
ATOM 1191 C CD1 . ILE A 1 147 ? -2.623  8.355   -2.790  1.00 81.42 147 A 1 
ATOM 1192 N N   . HIS A 1 148 ? -7.210  6.253   -5.422  1.00 86.00 148 A 1 
ATOM 1193 C CA  . HIS A 1 148 ? -8.582  6.272   -5.933  1.00 85.23 148 A 1 
ATOM 1194 C C   . HIS A 1 148 ? -9.272  4.903   -5.874  1.00 84.53 148 A 1 
ATOM 1195 O O   . HIS A 1 148 ? -10.475 4.818   -5.617  1.00 80.13 148 A 1 
ATOM 1196 C CB  . HIS A 1 148 ? -8.579  6.780   -7.382  1.00 83.60 148 A 1 
ATOM 1197 C CG  . HIS A 1 148 ? -8.585  8.266   -7.505  1.00 81.63 148 A 1 
ATOM 1198 N ND1 . HIS A 1 148 ? -9.130  8.958   -8.576  1.00 70.25 148 A 1 
ATOM 1199 C CD2 . HIS A 1 148 ? -8.194  9.202   -6.592  1.00 71.39 148 A 1 
ATOM 1200 C CE1 . HIS A 1 148 ? -9.071  10.261  -8.295  1.00 71.70 148 A 1 
ATOM 1201 N NE2 . HIS A 1 148 ? -8.507  10.449  -7.101  1.00 73.80 148 A 1 
ATOM 1202 N N   . LEU A 1 149 ? -8.512  3.832   -6.037  1.00 83.73 149 A 1 
ATOM 1203 C CA  . LEU A 1 149 ? -9.015  2.460   -5.946  1.00 82.89 149 A 1 
ATOM 1204 C C   . LEU A 1 149 ? -9.275  1.991   -4.516  1.00 82.58 149 A 1 
ATOM 1205 O O   . LEU A 1 149 ? -9.971  0.993   -4.316  1.00 77.15 149 A 1 
ATOM 1206 C CB  . LEU A 1 149 ? -8.022  1.541   -6.657  1.00 81.27 149 A 1 
ATOM 1207 C CG  . LEU A 1 149 ? -8.035  1.713   -8.181  1.00 79.46 149 A 1 
ATOM 1208 C CD1 . LEU A 1 149 ? -6.778  1.073   -8.760  1.00 73.77 149 A 1 
ATOM 1209 C CD2 . LEU A 1 149 ? -9.270  1.059   -8.794  1.00 74.57 149 A 1 
ATOM 1210 N N   . GLY A 1 150 ? -8.735  2.686   -3.510  1.00 83.96 150 A 1 
ATOM 1211 C CA  . GLY A 1 150 ? -8.900  2.312   -2.103  1.00 84.73 150 A 1 
ATOM 1212 C C   . GLY A 1 150 ? -7.646  1.756   -1.441  1.00 86.45 150 A 1 
ATOM 1213 O O   . GLY A 1 150 ? -7.748  0.961   -0.501  1.00 83.18 150 A 1 
ATOM 1214 N N   . ALA A 1 151 ? -6.468  2.181   -1.886  1.00 87.45 151 A 1 
ATOM 1215 C CA  . ALA A 1 151 ? -5.226  1.908   -1.183  1.00 87.72 151 A 1 
ATOM 1216 C C   . ALA A 1 151 ? -5.290  2.401   0.275   1.00 88.55 151 A 1 
ATOM 1217 O O   . ALA A 1 151 ? -5.985  3.365   0.597   1.00 87.39 151 A 1 
ATOM 1218 C CB  . ALA A 1 151 ? -4.072  2.579   -1.922  1.00 86.65 151 A 1 
ATOM 1219 N N   . LYS A 1 152 ? -4.538  1.749   1.151   1.00 89.47 152 A 1 
ATOM 1220 C CA  . LYS A 1 152 ? -4.341  2.231   2.512   1.00 89.37 152 A 1 
ATOM 1221 C C   . LYS A 1 152 ? -3.564  3.541   2.458   1.00 88.93 152 A 1 
ATOM 1222 O O   . LYS A 1 152 ? -2.381  3.548   2.165   1.00 86.87 152 A 1 
ATOM 1223 C CB  . LYS A 1 152 ? -3.637  1.148   3.333   1.00 87.38 152 A 1 
ATOM 1224 C CG  . LYS A 1 152 ? -3.368  1.519   4.808   1.00 82.79 152 A 1 
ATOM 1225 C CD  . LYS A 1 152 ? -1.884  1.549   5.149   1.00 79.76 152 A 1 
ATOM 1226 C CE  . LYS A 1 152 ? -1.273  2.928   4.930   1.00 75.11 152 A 1 
ATOM 1227 N NZ  . LYS A 1 152 ? 0.176   2.953   5.223   1.00 70.96 152 A 1 
ATOM 1228 N N   . PHE A 1 153 ? -4.233  4.637   2.769   1.00 90.28 153 A 1 
ATOM 1229 C CA  . PHE A 1 153 ? -3.648  5.966   2.827   1.00 90.04 153 A 1 
ATOM 1230 C C   . PHE A 1 153 ? -4.278  6.744   3.988   1.00 90.08 153 A 1 
ATOM 1231 O O   . PHE A 1 153 ? -5.468  7.043   3.949   1.00 88.12 153 A 1 
ATOM 1232 C CB  . PHE A 1 153 ? -3.838  6.647   1.477   1.00 89.06 153 A 1 
ATOM 1233 C CG  . PHE A 1 153 ? -3.111  7.964   1.361   1.00 89.07 153 A 1 
ATOM 1234 C CD1 . PHE A 1 153 ? -3.818  9.161   1.181   1.00 86.99 153 A 1 
ATOM 1235 C CD2 . PHE A 1 153 ? -1.708  7.993   1.411   1.00 87.09 153 A 1 
ATOM 1236 C CE1 . PHE A 1 153 ? -3.135  10.379  1.055   1.00 86.20 153 A 1 
ATOM 1237 C CE2 . PHE A 1 153 ? -1.017  9.209   1.297   1.00 85.62 153 A 1 
ATOM 1238 C CZ  . PHE A 1 153 ? -1.734  10.393  1.122   1.00 86.54 153 A 1 
ATOM 1239 N N   . SER A 1 154 ? -3.518  7.005   5.048   1.00 89.41 154 A 1 
ATOM 1240 C CA  . SER A 1 154 ? -4.063  7.526   6.307   1.00 89.23 154 A 1 
ATOM 1241 C C   . SER A 1 154 ? -4.777  8.878   6.201   1.00 89.54 154 A 1 
ATOM 1242 O O   . SER A 1 154 ? -5.810  9.002   6.857   1.00 86.66 154 A 1 
ATOM 1243 C CB  . SER A 1 154 ? -3.004  7.597   7.409   1.00 87.59 154 A 1 
ATOM 1244 O OG  . SER A 1 154 ? -2.409  6.337   7.560   1.00 75.96 154 A 1 
ATOM 1245 N N   . PRO A 1 155 ? -4.323  9.841   5.380   1.00 89.98 155 A 1 
ATOM 1246 C CA  . PRO A 1 155 ? -5.051  11.092  5.181   1.00 89.77 155 A 1 
ATOM 1247 C C   . PRO A 1 155 ? -6.495  10.935  4.697   1.00 90.38 155 A 1 
ATOM 1248 O O   . PRO A 1 155 ? -7.318  11.804  4.969   1.00 87.78 155 A 1 
ATOM 1249 C CB  . PRO A 1 155 ? -4.225  11.868  4.163   1.00 88.09 155 A 1 
ATOM 1250 C CG  . PRO A 1 155 ? -2.814  11.389  4.428   1.00 86.39 155 A 1 
ATOM 1251 C CD  . PRO A 1 155 ? -3.034  9.915   4.723   1.00 88.82 155 A 1 
ATOM 1252 N N   . CYS A 1 156 ? -6.825  9.821   4.035   1.00 89.62 156 A 1 
ATOM 1253 C CA  . CYS A 1 156 ? -8.192  9.522   3.613   1.00 89.65 156 A 1 
ATOM 1254 C C   . CYS A 1 156 ? -8.996  8.728   4.656   1.00 90.02 156 A 1 
ATOM 1255 O O   . CYS A 1 156 ? -10.198 8.539   4.497   1.00 86.74 156 A 1 
ATOM 1256 C CB  . CYS A 1 156 ? -8.149  8.744   2.290   1.00 88.70 156 A 1 
ATOM 1257 S SG  . CYS A 1 156 ? -7.280  9.599   0.946   1.00 85.76 156 A 1 
ATOM 1258 N N   . ILE A 1 157 ? -8.338  8.224   5.698   1.00 89.29 157 A 1 
ATOM 1259 C CA  . ILE A 1 157 ? -8.956  7.389   6.737   1.00 89.12 157 A 1 
ATOM 1260 C C   . ILE A 1 157 ? -9.355  8.240   7.945   1.00 88.76 157 A 1 
ATOM 1261 O O   . ILE A 1 157 ? -10.407 8.021   8.544   1.00 84.63 157 A 1 
ATOM 1262 C CB  . ILE A 1 157 ? -8.007  6.243   7.148   1.00 88.61 157 A 1 
ATOM 1263 C CG1 . ILE A 1 157 ? -7.698  5.316   5.952   1.00 85.17 157 A 1 
ATOM 1264 C CG2 . ILE A 1 157 ? -8.595  5.424   8.312   1.00 84.24 157 A 1 
ATOM 1265 C CD1 . ILE A 1 157 ? -6.599  4.281   6.221   1.00 82.45 157 A 1 
ATOM 1266 N N   . ARG A 1 158 ? -8.505  9.193   8.312   1.00 88.48 158 A 1 
ATOM 1267 C CA  . ARG A 1 158 ? -8.682  10.066  9.469   1.00 87.89 158 A 1 
ATOM 1268 C C   . ARG A 1 158 ? -8.164  11.473  9.176   1.00 87.74 158 A 1 
ATOM 1269 O O   . ARG A 1 158 ? -7.377  11.673  8.260   1.00 85.43 158 A 1 
ATOM 1270 C CB  . ARG A 1 158 ? -7.965  9.476   10.692  1.00 84.91 158 A 1 
ATOM 1271 C CG  . ARG A 1 158 ? -6.439  9.438   10.515  1.00 79.69 158 A 1 
ATOM 1272 C CD  . ARG A 1 158 ? -5.731  9.128   11.828  1.00 78.49 158 A 1 
ATOM 1273 N NE  . ARG A 1 158 ? -4.279  9.142   11.638  1.00 73.14 158 A 1 
ATOM 1274 C CZ  . ARG A 1 158 ? -3.362  8.958   12.574  1.00 69.31 158 A 1 
ATOM 1275 N NH1 . ARG A 1 158 ? -3.688  8.740   13.812  1.00 62.64 158 A 1 
ATOM 1276 N NH2 . ARG A 1 158 ? -2.098  8.978   12.275  1.00 63.13 158 A 1 
ATOM 1277 N N   . LYS A 1 159 ? -8.534  12.410  10.027  1.00 87.08 159 A 1 
ATOM 1278 C CA  . LYS A 1 159 ? -7.932  13.738  10.035  1.00 86.49 159 A 1 
ATOM 1279 C C   . LYS A 1 159 ? -6.438  13.629  10.374  1.00 86.84 159 A 1 
ATOM 1280 O O   . LYS A 1 159 ? -6.064  12.947  11.325  1.00 83.46 159 A 1 
ATOM 1281 C CB  . LYS A 1 159 ? -8.703  14.637  11.016  1.00 84.29 159 A 1 
ATOM 1282 C CG  . LYS A 1 159 ? -8.499  16.118  10.682  1.00 76.59 159 A 1 
ATOM 1283 C CD  . LYS A 1 159 ? -9.353  17.023  11.588  1.00 72.50 159 A 1 
ATOM 1284 C CE  . LYS A 1 159 ? -9.294  18.445  11.045  1.00 63.22 159 A 1 
ATOM 1285 N NZ  . LYS A 1 159 ? -9.927  19.451  11.936  1.00 55.50 159 A 1 
ATOM 1286 N N   . ASP A 1 160 ? -5.596  14.278  9.577   1.00 86.54 160 A 1 
ATOM 1287 C CA  . ASP A 1 160 ? -4.150  14.264  9.742   1.00 85.97 160 A 1 
ATOM 1288 C C   . ASP A 1 160 ? -3.647  15.663  10.139  1.00 86.93 160 A 1 
ATOM 1289 O O   . ASP A 1 160 ? -3.965  16.649  9.477   1.00 84.35 160 A 1 
ATOM 1290 C CB  . ASP A 1 160 ? -3.478  13.757  8.465   1.00 83.13 160 A 1 
ATOM 1291 C CG  . ASP A 1 160 ? -1.980  13.605  8.693   1.00 80.39 160 A 1 
ATOM 1292 O OD1 . ASP A 1 160 ? -1.274  14.623  8.632   1.00 73.42 160 A 1 
ATOM 1293 O OD2 . ASP A 1 160 ? -1.541  12.475  8.978   1.00 73.69 160 A 1 
ATOM 1294 N N   . GLY A 1 161 ? -2.862  15.738  11.208  1.00 85.25 161 A 1 
ATOM 1295 C CA  . GLY A 1 161 ? -2.407  17.014  11.748  1.00 85.04 161 A 1 
ATOM 1296 C C   . GLY A 1 161 ? -1.446  17.777  10.839  1.00 86.60 161 A 1 
ATOM 1297 O O   . GLY A 1 161 ? -1.455  19.005  10.841  1.00 84.43 161 A 1 
ATOM 1298 N N   . GLN A 1 162 ? -0.635  17.084  10.025  1.00 85.41 162 A 1 
ATOM 1299 C CA  . GLN A 1 162 ? 0.264   17.764  9.087   1.00 84.92 162 A 1 
ATOM 1300 C C   . GLN A 1 162 ? -0.513  18.362  7.910   1.00 86.59 162 A 1 
ATOM 1301 O O   . GLN A 1 162 ? -0.230  19.485  7.503   1.00 85.23 162 A 1 
ATOM 1302 C CB  . GLN A 1 162 ? 1.346   16.817  8.552   1.00 82.46 162 A 1 
ATOM 1303 C CG  . GLN A 1 162 ? 2.320   16.335  9.631   1.00 75.61 162 A 1 
ATOM 1304 C CD  . GLN A 1 162 ? 3.516   15.567  9.047   1.00 71.64 162 A 1 
ATOM 1305 O OE1 . GLN A 1 162 ? 3.673   15.410  7.849   1.00 65.61 162 A 1 
ATOM 1306 N NE2 . GLN A 1 162 ? 4.401   15.052  9.874   1.00 63.20 162 A 1 
ATOM 1307 N N   . ILE A 1 163 ? -1.508  17.651  7.411   1.00 87.14 163 A 1 
ATOM 1308 C CA  . ILE A 1 163 ? -2.381  18.169  6.355   1.00 87.58 163 A 1 
ATOM 1309 C C   . ILE A 1 163 ? -3.228  19.323  6.878   1.00 88.76 163 A 1 
ATOM 1310 O O   . ILE A 1 163 ? -3.370  20.324  6.189   1.00 87.79 163 A 1 
ATOM 1311 C CB  . ILE A 1 163 ? -3.254  17.036  5.771   1.00 86.50 163 A 1 
ATOM 1312 C CG1 . ILE A 1 163 ? -2.311  16.014  5.095   1.00 83.38 163 A 1 
ATOM 1313 C CG2 . ILE A 1 163 ? -4.298  17.599  4.790   1.00 81.33 163 A 1 
ATOM 1314 C CD1 . ILE A 1 163 ? -3.019  14.909  4.336   1.00 74.77 163 A 1 
ATOM 1315 N N   . GLU A 1 164 ? -3.721  19.227  8.096   1.00 86.82 164 A 1 
ATOM 1316 C CA  . GLU A 1 164 ? -4.444  20.338  8.717   1.00 86.92 164 A 1 
ATOM 1317 C C   . GLU A 1 164 ? -3.562  21.589  8.843   1.00 88.23 164 A 1 
ATOM 1318 O O   . GLU A 1 164 ? -3.996  22.681  8.494   1.00 87.72 164 A 1 
ATOM 1319 C CB  . GLU A 1 164 ? -4.996  19.870  10.073  1.00 85.94 164 A 1 
ATOM 1320 C CG  . GLU A 1 164 ? -5.879  20.936  10.749  1.00 75.04 164 A 1 
ATOM 1321 C CD  . GLU A 1 164 ? -6.623  20.372  11.972  1.00 69.48 164 A 1 
ATOM 1322 O OE1 . GLU A 1 164 ? -7.724  20.879  12.281  1.00 62.02 164 A 1 
ATOM 1323 O OE2 . GLU A 1 164 ? -6.196  19.355  12.563  1.00 62.18 164 A 1 
ATOM 1324 N N   . GLN A 1 165 ? -2.305  21.435  9.247   1.00 88.16 165 A 1 
ATOM 1325 C CA  . GLN A 1 165 ? -1.355  22.550  9.288   1.00 87.71 165 A 1 
ATOM 1326 C C   . GLN A 1 165 ? -1.032  23.099  7.898   1.00 88.35 165 A 1 
ATOM 1327 O O   . GLN A 1 165 ? -0.877  24.317  7.759   1.00 87.14 165 A 1 
ATOM 1328 C CB  . GLN A 1 165 ? -0.052  22.113  9.966   1.00 87.50 165 A 1 
ATOM 1329 C CG  . GLN A 1 165 ? -0.204  21.991  11.486  1.00 78.55 165 A 1 
ATOM 1330 C CD  . GLN A 1 165 ? 1.101   21.564  12.175  1.00 71.56 165 A 1 
ATOM 1331 O OE1 . GLN A 1 165 ? 2.170   21.466  11.585  1.00 62.00 165 A 1 
ATOM 1332 N NE2 . GLN A 1 165 ? 1.064   21.316  13.461  1.00 58.81 165 A 1 
ATOM 1333 N N   . LEU A 1 166 ? -0.929  22.237  6.880   1.00 88.87 166 A 1 
ATOM 1334 C CA  . LEU A 1 166 ? -0.733  22.659  5.500   1.00 87.72 166 A 1 
ATOM 1335 C C   . LEU A 1 166 ? -1.910  23.517  5.028   1.00 89.04 166 A 1 
ATOM 1336 O O   . LEU A 1 166 ? -1.702  24.646  4.589   1.00 87.89 166 A 1 
ATOM 1337 C CB  . LEU A 1 166 ? -0.524  21.418  4.610   1.00 86.08 166 A 1 
ATOM 1338 C CG  . LEU A 1 166 ? -0.324  21.731  3.114   1.00 79.07 166 A 1 
ATOM 1339 C CD1 . LEU A 1 166 ? 0.988   22.481  2.866   1.00 72.13 166 A 1 
ATOM 1340 C CD2 . LEU A 1 166 ? -0.291  20.425  2.318   1.00 71.96 166 A 1 
ATOM 1341 N N   . VAL A 1 167 ? -3.134  23.040  5.220   1.00 88.57 167 A 1 
ATOM 1342 C CA  . VAL A 1 167 ? -4.354  23.771  4.850   1.00 88.88 167 A 1 
ATOM 1343 C C   . VAL A 1 167 ? -4.469  25.097  5.602   1.00 90.14 167 A 1 
ATOM 1344 O O   . VAL A 1 167 ? -4.849  26.101  5.014   1.00 89.61 167 A 1 
ATOM 1345 C CB  . VAL A 1 167 ? -5.596  22.895  5.103   1.00 87.39 167 A 1 
ATOM 1346 C CG1 . VAL A 1 167 ? -6.911  23.656  4.898   1.00 81.16 167 A 1 
ATOM 1347 C CG2 . VAL A 1 167 ? -5.620  21.697  4.142   1.00 81.98 167 A 1 
ATOM 1348 N N   . LEU A 1 168 ? -4.111  25.131  6.877   1.00 89.63 168 A 1 
ATOM 1349 C CA  . LEU A 1 168 ? -4.109  26.378  7.646   1.00 89.58 168 A 1 
ATOM 1350 C C   . LEU A 1 168 ? -3.101  27.387  7.083   1.00 90.04 168 A 1 
ATOM 1351 O O   . LEU A 1 168 ? -3.457  28.549  6.901   1.00 88.91 168 A 1 
ATOM 1352 C CB  . LEU A 1 168 ? -3.817  26.085  9.129   1.00 88.92 168 A 1 
ATOM 1353 C CG  . LEU A 1 168 ? -5.001  25.455  9.890   1.00 81.20 168 A 1 
ATOM 1354 C CD1 . LEU A 1 168 ? -4.532  24.989  11.268  1.00 74.88 168 A 1 
ATOM 1355 C CD2 . LEU A 1 168 ? -6.155  26.443  10.092  1.00 75.55 168 A 1 
ATOM 1356 N N   . ARG A 1 169 ? -1.887  26.953  6.735   1.00 89.68 169 A 1 
ATOM 1357 C CA  . ARG A 1 169 ? -0.882  27.828  6.100   1.00 89.19 169 A 1 
ATOM 1358 C C   . ARG A 1 169 ? -1.341  28.332  4.729   1.00 89.66 169 A 1 
ATOM 1359 O O   . ARG A 1 169 ? -1.151  29.503  4.430   1.00 88.38 169 A 1 
ATOM 1360 C CB  . ARG A 1 169 ? 0.449   27.090  5.947   1.00 88.80 169 A 1 
ATOM 1361 C CG  . ARG A 1 169 ? 1.179   26.895  7.282   1.00 76.23 169 A 1 
ATOM 1362 C CD  . ARG A 1 169 ? 2.436   26.070  7.034   1.00 74.54 169 A 1 
ATOM 1363 N NE  . ARG A 1 169 ? 3.113   25.719  8.288   1.00 63.70 169 A 1 
ATOM 1364 C CZ  . ARG A 1 169 ? 4.230   25.006  8.380   1.00 56.24 169 A 1 
ATOM 1365 N NH1 . ARG A 1 169 ? 4.871   24.595  7.316   1.00 51.86 169 A 1 
ATOM 1366 N NH2 . ARG A 1 169 ? 4.707   24.685  9.546   1.00 48.76 169 A 1 
ATOM 1367 N N   . GLU A 1 170 ? -1.948  27.464  3.930   1.00 89.73 170 A 1 
ATOM 1368 C CA  . GLU A 1 170 ? -2.509  27.852  2.636   1.00 89.08 170 A 1 
ATOM 1369 C C   . GLU A 1 170 ? -3.642  28.878  2.806   1.00 89.56 170 A 1 
ATOM 1370 O O   . GLU A 1 170 ? -3.655  29.883  2.103   1.00 88.23 170 A 1 
ATOM 1371 C CB  . GLU A 1 170 ? -3.004  26.613  1.876   1.00 87.98 170 A 1 
ATOM 1372 C CG  . GLU A 1 170 ? -1.848  25.754  1.338   1.00 81.79 170 A 1 
ATOM 1373 C CD  . GLU A 1 170 ? -2.307  24.464  0.618   1.00 79.88 170 A 1 
ATOM 1374 O OE1 . GLU A 1 170 ? -1.441  23.785  0.019   1.00 73.40 170 A 1 
ATOM 1375 O OE2 . GLU A 1 170 ? -3.516  24.129  0.674   1.00 75.60 170 A 1 
ATOM 1376 N N   . ARG A 1 171 ? -4.517  28.708  3.794   1.00 90.53 171 A 1 
ATOM 1377 C CA  . ARG A 1 171 ? -5.582  29.669  4.113   1.00 89.82 171 A 1 
ATOM 1378 C C   . ARG A 1 171 ? -5.028  31.006  4.616   1.00 90.24 171 A 1 
ATOM 1379 O O   . ARG A 1 171 ? -5.565  32.046  4.250   1.00 88.51 171 A 1 
ATOM 1380 C CB  . ARG A 1 171 ? -6.553  29.078  5.150   1.00 88.99 171 A 1 
ATOM 1381 C CG  . ARG A 1 171 ? -7.494  28.031  4.538   1.00 83.45 171 A 1 
ATOM 1382 C CD  . ARG A 1 171 ? -8.434  27.472  5.609   1.00 78.87 171 A 1 
ATOM 1383 N NE  . ARG A 1 171 ? -9.349  26.456  5.055   1.00 73.36 171 A 1 
ATOM 1384 C CZ  . ARG A 1 171 ? -10.344 25.849  5.690   1.00 66.57 171 A 1 
ATOM 1385 N NH1 . ARG A 1 171 ? -10.641 26.111  6.931   1.00 61.46 171 A 1 
ATOM 1386 N NH2 . ARG A 1 171 ? -11.067 24.954  5.082   1.00 60.71 171 A 1 
ATOM 1387 N N   . ASP A 1 172 ? -3.976  31.002  5.410   1.00 90.42 172 A 1 
ATOM 1388 C CA  . ASP A 1 172 ? -3.338  32.235  5.868   1.00 89.56 172 A 1 
ATOM 1389 C C   . ASP A 1 172 ? -2.700  33.005  4.694   1.00 89.57 172 A 1 
ATOM 1390 O O   . ASP A 1 172 ? -2.885  34.218  4.579   1.00 87.32 172 A 1 
ATOM 1391 C CB  . ASP A 1 172 ? -2.297  31.933  6.958   1.00 88.84 172 A 1 
ATOM 1392 C CG  . ASP A 1 172 ? -2.909  31.555  8.318   1.00 82.17 172 A 1 
ATOM 1393 O OD1 . ASP A 1 172 ? -4.065  31.961  8.600   1.00 75.84 172 A 1 
ATOM 1394 O OD2 . ASP A 1 172 ? -2.183  30.916  9.114   1.00 75.44 172 A 1 
ATOM 1395 N N   . LEU A 1 173 ? -2.044  32.286  3.770   1.00 89.79 173 A 1 
ATOM 1396 C CA  . LEU A 1 173 ? -1.523  32.886  2.544   1.00 88.41 173 A 1 
ATOM 1397 C C   . LEU A 1 173 ? -2.640  33.400  1.638   1.00 88.51 173 A 1 
ATOM 1398 O O   . LEU A 1 173 ? -2.525  34.486  1.064   1.00 85.38 173 A 1 
ATOM 1399 C CB  . LEU A 1 173 ? -0.661  31.858  1.796   1.00 86.83 173 A 1 
ATOM 1400 C CG  . LEU A 1 173 ? 0.693   31.552  2.466   1.00 80.54 173 A 1 
ATOM 1401 C CD1 . LEU A 1 173 ? 1.348   30.366  1.758   1.00 74.95 173 A 1 
ATOM 1402 C CD2 . LEU A 1 173 ? 1.660   32.738  2.383   1.00 74.28 173 A 1 
ATOM 1403 N N   . GLU A 1 174 ? -3.734  32.661  1.510   1.00 88.69 174 A 1 
ATOM 1404 C CA  . GLU A 1 174 ? -4.882  33.057  0.700   1.00 88.06 174 A 1 
ATOM 1405 C C   . GLU A 1 174 ? -5.570  34.309  1.255   1.00 87.90 174 A 1 
ATOM 1406 O O   . GLU A 1 174 ? -5.915  35.208  0.490   1.00 85.46 174 A 1 
ATOM 1407 C CB  . GLU A 1 174 ? -5.856  31.880  0.578   1.00 86.31 174 A 1 
ATOM 1408 C CG  . GLU A 1 174 ? -6.980  32.198  -0.416  1.00 82.22 174 A 1 
ATOM 1409 C CD  . GLU A 1 174 ? -7.871  30.975  -0.677  1.00 82.14 174 A 1 
ATOM 1410 O OE1 . GLU A 1 174 ? -7.781  30.412  -1.785  1.00 75.89 174 A 1 
ATOM 1411 O OE2 . GLU A 1 174 ? -8.658  30.606  0.216   1.00 78.56 174 A 1 
ATOM 1412 N N   . ARG A 1 175 ? -5.676  34.430  2.576   1.00 88.34 175 A 1 
ATOM 1413 C CA  . ARG A 1 175 ? -6.251  35.613  3.237   1.00 87.02 175 A 1 
ATOM 1414 C C   . ARG A 1 175 ? -5.500  36.896  2.885   1.00 86.51 175 A 1 
ATOM 1415 O O   . ARG A 1 175 ? -6.115  37.944  2.719   1.00 83.38 175 A 1 
ATOM 1416 C CB  . ARG A 1 175 ? -6.263  35.366  4.754   1.00 86.41 175 A 1 
ATOM 1417 C CG  . ARG A 1 175 ? -7.152  36.385  5.484   1.00 79.93 175 A 1 
ATOM 1418 C CD  . ARG A 1 175 ? -7.125  36.188  7.002   1.00 80.34 175 A 1 
ATOM 1419 N NE  . ARG A 1 175 ? -7.639  34.856  7.401   1.00 75.30 175 A 1 
ATOM 1420 C CZ  . ARG A 1 175 ? -7.007  33.941  8.135   1.00 71.07 175 A 1 
ATOM 1421 N NH1 . ARG A 1 175 ? -5.892  34.207  8.735   1.00 62.49 175 A 1 
ATOM 1422 N NH2 . ARG A 1 175 ? -7.494  32.750  8.259   1.00 64.24 175 A 1 
ATOM 1423 N N   . ASP A 1 176 ? -4.181  36.780  2.717   1.00 88.47 176 A 1 
ATOM 1424 C CA  . ASP A 1 176 ? -3.308  37.898  2.334   1.00 87.02 176 A 1 
ATOM 1425 C C   . ASP A 1 176 ? -3.159  38.072  0.816   1.00 87.33 176 A 1 
ATOM 1426 O O   . ASP A 1 176 ? -2.458  38.985  0.366   1.00 82.06 176 A 1 
ATOM 1427 C CB  . ASP A 1 176 ? -1.946  37.725  3.014   1.00 84.36 176 A 1 
ATOM 1428 C CG  . ASP A 1 176 ? -1.983  38.027  4.515   1.00 77.71 176 A 1 
ATOM 1429 O OD1 . ASP A 1 176 ? -2.838  38.857  4.913   1.00 69.78 176 A 1 
ATOM 1430 O OD2 . ASP A 1 176 ? -1.077  37.531  5.216   1.00 69.19 176 A 1 
ATOM 1431 N N   . SER A 1 177 ? -3.801  37.223  0.018   1.00 88.09 177 A 1 
ATOM 1432 C CA  . SER A 1 177 ? -3.748  37.313  -1.435  1.00 87.87 177 A 1 
ATOM 1433 C C   . SER A 1 177 ? -4.619  38.448  -1.978  1.00 87.94 177 A 1 
ATOM 1434 O O   . SER A 1 177 ? -5.424  39.066  -1.271  1.00 83.77 177 A 1 
ATOM 1435 C CB  . SER A 1 177 ? -4.077  35.957  -2.071  1.00 86.34 177 A 1 
ATOM 1436 O OG  . SER A 1 177 ? -5.459  35.684  -2.029  1.00 79.59 177 A 1 
ATOM 1437 N N   . GLY A 1 178 ? -4.433  38.750  -3.249  1.00 87.97 178 A 1 
ATOM 1438 C CA  . GLY A 1 178 ? -5.233  39.721  -3.970  1.00 87.74 178 A 1 
ATOM 1439 C C   . GLY A 1 178 ? -5.307  39.372  -5.451  1.00 88.88 178 A 1 
ATOM 1440 O O   . GLY A 1 178 ? -4.599  38.493  -5.944  1.00 85.20 178 A 1 
ATOM 1441 N N   . CYS A 1 179 ? -6.159  40.082  -6.176  1.00 88.34 179 A 1 
ATOM 1442 C CA  . CYS A 1 179 ? -6.319  39.866  -7.605  1.00 88.54 179 A 1 
ATOM 1443 C C   . CYS A 1 179 ? -5.257  40.637  -8.387  1.00 89.04 179 A 1 
ATOM 1444 O O   . CYS A 1 179 ? -5.211  41.868  -8.342  1.00 85.37 179 A 1 
ATOM 1445 C CB  . CYS A 1 179 ? -7.743  40.248  -8.002  1.00 86.71 179 A 1 
ATOM 1446 S SG  . CYS A 1 179 ? -8.133  39.787  -9.709  1.00 82.85 179 A 1 
ATOM 1447 N N   . CYS A 1 180 ? -4.401  39.918  -9.110  1.00 88.25 180 A 1 
ATOM 1448 C CA  . CYS A 1 180 ? -3.411  40.515  -9.999  1.00 87.86 180 A 1 
ATOM 1449 C C   . CYS A 1 180 ? -4.016  40.641  -11.399 1.00 88.35 180 A 1 
ATOM 1450 O O   . CYS A 1 180 ? -4.188  39.637  -12.088 1.00 85.31 180 A 1 
ATOM 1451 C CB  . CYS A 1 180 ? -2.150  39.642  -9.986  1.00 85.93 180 A 1 
ATOM 1452 S SG  . CYS A 1 180 ? -0.780  40.344  -10.933 1.00 81.21 180 A 1 
ATOM 1453 N N   . VAL A 1 181 ? -4.345  41.853  -11.799 1.00 87.66 181 A 1 
ATOM 1454 C CA  . VAL A 1 181 ? -4.957  42.168  -13.095 1.00 86.93 181 A 1 
ATOM 1455 C C   . VAL A 1 181 ? -3.882  42.683  -14.035 1.00 86.73 181 A 1 
ATOM 1456 O O   . VAL A 1 181 ? -3.242  43.687  -13.733 1.00 84.17 181 A 1 
ATOM 1457 C CB  . VAL A 1 181 ? -6.091  43.191  -12.949 1.00 85.69 181 A 1 
ATOM 1458 C CG1 . VAL A 1 181 ? -6.819  43.383  -14.280 1.00 79.60 181 A 1 
ATOM 1459 C CG2 . VAL A 1 181 ? -7.117  42.762  -11.897 1.00 81.34 181 A 1 
ATOM 1460 N N   . GLN A 1 182 ? -3.675  42.011  -15.173 1.00 86.00 182 A 1 
ATOM 1461 C CA  . GLN A 1 182 ? -2.686  42.465  -16.142 1.00 84.49 182 A 1 
ATOM 1462 C C   . GLN A 1 182 ? -3.169  43.721  -16.873 1.00 84.75 182 A 1 
ATOM 1463 O O   . GLN A 1 182 ? -4.320  43.800  -17.306 1.00 81.56 182 A 1 
ATOM 1464 C CB  . GLN A 1 182 ? -2.308  41.351  -17.119 1.00 82.65 182 A 1 
ATOM 1465 C CG  . GLN A 1 182 ? -1.643  40.162  -16.402 1.00 77.97 182 A 1 
ATOM 1466 C CD  . GLN A 1 182 ? -0.530  39.504  -17.217 1.00 72.84 182 A 1 
ATOM 1467 O OE1 . GLN A 1 182 ? -0.090  39.964  -18.244 1.00 63.81 182 A 1 
ATOM 1468 N NE2 . GLN A 1 182 ? 0.004   38.402  -16.748 1.00 61.64 182 A 1 
ATOM 1469 N N   . ASN A 1 183 ? -2.279  44.691  -17.035 1.00 85.33 183 A 1 
ATOM 1470 C CA  . ASN A 1 183 ? -2.591  45.987  -17.637 1.00 83.93 183 A 1 
ATOM 1471 C C   . ASN A 1 183 ? -2.866  45.898  -19.146 1.00 83.63 183 A 1 
ATOM 1472 O O   . ASN A 1 183 ? -3.494  46.791  -19.707 1.00 77.53 183 A 1 
ATOM 1473 C CB  . ASN A 1 183 ? -1.420  46.951  -17.368 1.00 81.83 183 A 1 
ATOM 1474 C CG  . ASN A 1 183 ? -1.202  47.266  -15.897 1.00 78.19 183 A 1 
ATOM 1475 O OD1 . ASN A 1 183 ? -2.065  47.166  -15.055 1.00 70.53 183 A 1 
ATOM 1476 N ND2 . ASN A 1 183 ? -0.008  47.691  -15.544 1.00 71.75 183 A 1 
ATOM 1477 N N   . ASP A 1 184 ? -2.406  44.827  -19.798 1.00 85.44 184 A 1 
ATOM 1478 C CA  . ASP A 1 184 ? -2.621  44.545  -21.219 1.00 83.75 184 A 1 
ATOM 1479 C C   . ASP A 1 184 ? -3.961  43.839  -21.510 1.00 83.99 184 A 1 
ATOM 1480 O O   . ASP A 1 184 ? -4.189  43.388  -22.628 1.00 76.54 184 A 1 
ATOM 1481 C CB  . ASP A 1 184 ? -1.423  43.747  -21.760 1.00 79.52 184 A 1 
ATOM 1482 C CG  . ASP A 1 184 ? -1.317  42.322  -21.209 1.00 72.94 184 A 1 
ATOM 1483 O OD1 . ASP A 1 184 ? -2.018  41.999  -20.228 1.00 64.67 184 A 1 
ATOM 1484 O OD2 . ASP A 1 184 ? -0.532  41.527  -21.770 1.00 69.05 184 A 1 
ATOM 1485 N N   . HIS A 1 185 ? -4.825  43.726  -20.526 1.00 82.51 185 A 1 
ATOM 1486 C CA  . HIS A 1 185 ? -6.094  42.996  -20.586 1.00 82.07 185 A 1 
ATOM 1487 C C   . HIS A 1 185 ? -5.957  41.497  -20.921 1.00 82.63 185 A 1 
ATOM 1488 O O   . HIS A 1 185 ? -6.933  40.853  -21.311 1.00 76.44 185 A 1 
ATOM 1489 C CB  . HIS A 1 185 ? -7.101  43.724  -21.485 1.00 79.31 185 A 1 
ATOM 1490 C CG  . HIS A 1 185 ? -7.328  45.156  -21.096 1.00 75.72 185 A 1 
ATOM 1491 N ND1 . HIS A 1 185 ? -7.947  45.589  -19.947 1.00 66.65 185 A 1 
ATOM 1492 C CD2 . HIS A 1 185 ? -6.968  46.282  -21.802 1.00 65.39 185 A 1 
ATOM 1493 C CE1 . HIS A 1 185 ? -7.955  46.935  -19.960 1.00 63.44 185 A 1 
ATOM 1494 N NE2 . HIS A 1 185 ? -7.378  47.390  -21.067 1.00 64.12 185 A 1 
ATOM 1495 N N   . SER A 1 186 ? -4.781  40.922  -20.756 1.00 83.51 186 A 1 
ATOM 1496 C CA  . SER A 1 186 ? -4.558  39.498  -21.013 1.00 82.65 186 A 1 
ATOM 1497 C C   . SER A 1 186 ? -5.236  38.578  -19.992 1.00 83.27 186 A 1 
ATOM 1498 O O   . SER A 1 186 ? -5.416  37.397  -20.280 1.00 76.25 186 A 1 
ATOM 1499 C CB  . SER A 1 186 ? -3.069  39.188  -21.124 1.00 79.42 186 A 1 
ATOM 1500 O OG  . SER A 1 186 ? -2.401  39.396  -19.909 1.00 72.51 186 A 1 
ATOM 1501 N N   . GLY A 1 187 ? -5.621  39.088  -18.838 1.00 84.37 187 A 1 
ATOM 1502 C CA  . GLY A 1 187 ? -6.387  38.378  -17.818 1.00 84.84 187 A 1 
ATOM 1503 C C   . GLY A 1 187 ? -6.004  38.756  -16.393 1.00 86.88 187 A 1 
ATOM 1504 O O   . GLY A 1 187 ? -5.223  39.679  -16.158 1.00 82.68 187 A 1 
ATOM 1505 N N   . CYS A 1 188 ? -6.566  38.033  -15.458 1.00 87.65 188 A 1 
ATOM 1506 C CA  . CYS A 1 188 ? -6.290  38.195  -14.040 1.00 87.64 188 A 1 
ATOM 1507 C C   . CYS A 1 188 ? -6.149  36.848  -13.328 1.00 88.31 188 A 1 
ATOM 1508 O O   . CYS A 1 188 ? -6.703  35.832  -13.753 1.00 85.51 188 A 1 
ATOM 1509 C CB  . CYS A 1 188 ? -7.365  39.078  -13.396 1.00 85.16 188 A 1 
ATOM 1510 S SG  . CYS A 1 188 ? -9.055  38.430  -13.532 1.00 78.56 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? -5.412  36.870  -12.235 1.00 87.94 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? -5.209  35.686  -11.407 1.00 88.41 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? -5.047  36.087  -9.944  1.00 88.98 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? -4.456  37.129  -9.629  1.00 86.36 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? -4.028  34.854  -11.951 1.00 86.46 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? -4.007  33.454  -11.302 1.00 75.75 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? -2.681  35.574  -11.788 1.00 76.28 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? -3.110  32.456  -12.041 1.00 72.02 189 A 1 
ATOM 1519 N N   . GLN A 1 190 ? -5.582  35.275  -9.047  1.00 88.72 190 A 1 
ATOM 1520 C CA  . GLN A 1 190 ? -5.380  35.456  -7.608  1.00 88.57 190 A 1 
ATOM 1521 C C   . GLN A 1 190 ? -3.954  35.050  -7.241  1.00 88.74 190 A 1 
ATOM 1522 O O   . GLN A 1 190 ? -3.563  33.904  -7.460  1.00 85.67 190 A 1 
ATOM 1523 C CB  . GLN A 1 190 ? -6.426  34.607  -6.850  1.00 87.69 190 A 1 
ATOM 1524 C CG  . GLN A 1 190 ? -6.511  34.959  -5.357  1.00 84.20 190 A 1 
ATOM 1525 C CD  . GLN A 1 190 ? -7.227  36.286  -5.082  1.00 86.25 190 A 1 
ATOM 1526 O OE1 . GLN A 1 190 ? -7.852  36.880  -5.948  1.00 79.05 190 A 1 
ATOM 1527 N NE2 . GLN A 1 190 ? -7.171  36.785  -3.875  1.00 76.83 190 A 1 
ATOM 1528 N N   . THR A 1 191 ? -3.181  35.982  -6.707  1.00 88.31 191 A 1 
ATOM 1529 C CA  . THR A 1 191 ? -1.773  35.747  -6.358  1.00 87.21 191 A 1 
ATOM 1530 C C   . THR A 1 191 ? -1.395  36.469  -5.066  1.00 87.76 191 A 1 
ATOM 1531 O O   . THR A 1 191 ? -2.127  37.316  -4.552  1.00 84.21 191 A 1 
ATOM 1532 C CB  . THR A 1 191 ? -0.814  36.193  -7.478  1.00 84.39 191 A 1 
ATOM 1533 O OG1 . THR A 1 191 ? -0.883  37.581  -7.697  1.00 72.66 191 A 1 
ATOM 1534 C CG2 . THR A 1 191 ? -1.059  35.496  -8.814  1.00 73.47 191 A 1 
ATOM 1535 N N   . GLN A 1 192 ? -0.211  36.151  -4.565  1.00 86.20 192 A 1 
ATOM 1536 C CA  . GLN A 1 192 ? 0.442   36.975  -3.553  1.00 85.37 192 A 1 
ATOM 1537 C C   . GLN A 1 192 ? 1.010   38.244  -4.190  1.00 85.61 192 A 1 
ATOM 1538 O O   . GLN A 1 192 ? 1.392   38.251  -5.360  1.00 82.44 192 A 1 
ATOM 1539 C CB  . GLN A 1 192 ? 1.559   36.155  -2.891  1.00 84.01 192 A 1 
ATOM 1540 C CG  . GLN A 1 192 ? 1.017   34.944  -2.117  1.00 79.67 192 A 1 
ATOM 1541 C CD  . GLN A 1 192 ? 0.197   35.361  -0.902  1.00 76.01 192 A 1 
ATOM 1542 O OE1 . GLN A 1 192 ? 0.461   36.371  -0.279  1.00 65.97 192 A 1 
ATOM 1543 N NE2 . GLN A 1 192 ? -0.811  34.616  -0.535  1.00 63.73 192 A 1 
ATOM 1544 N N   . ARG A 1 193 ? 1.151   39.316  -3.406  1.00 86.36 193 A 1 
ATOM 1545 C CA  . ARG A 1 193 ? 1.701   40.594  -3.889  1.00 85.49 193 A 1 
ATOM 1546 C C   . ARG A 1 193 ? 3.089   40.446  -4.529  1.00 86.03 193 A 1 
ATOM 1547 O O   . ARG A 1 193 ? 3.348   41.076  -5.546  1.00 81.99 193 A 1 
ATOM 1548 C CB  . ARG A 1 193 ? 1.726   41.598  -2.728  1.00 83.45 193 A 1 
ATOM 1549 C CG  . ARG A 1 193 ? 2.069   43.004  -3.224  1.00 77.14 193 A 1 
ATOM 1550 C CD  . ARG A 1 193 ? 1.945   44.012  -2.084  1.00 72.18 193 A 1 
ATOM 1551 N NE  . ARG A 1 193 ? 2.161   45.379  -2.570  1.00 64.98 193 A 1 
ATOM 1552 C CZ  . ARG A 1 193 ? 1.756   46.494  -1.981  1.00 57.49 193 A 1 
ATOM 1553 N NH1 . ARG A 1 193 ? 1.153   46.477  -0.823  1.00 52.59 193 A 1 
ATOM 1554 N NH2 . ARG A 1 193 ? 1.946   47.641  -2.561  1.00 51.77 193 A 1 
ATOM 1555 N N   . LYS A 1 194 ? 3.937   39.592  -3.965  1.00 85.45 194 A 1 
ATOM 1556 C CA  . LYS A 1 194 ? 5.291   39.310  -4.479  1.00 84.36 194 A 1 
ATOM 1557 C C   . LYS A 1 194 ? 5.311   38.667  -5.870  1.00 84.12 194 A 1 
ATOM 1558 O O   . LYS A 1 194 ? 6.301   38.785  -6.574  1.00 79.97 194 A 1 
ATOM 1559 C CB  . LYS A 1 194 ? 6.045   38.429  -3.462  1.00 83.38 194 A 1 
ATOM 1560 C CG  . LYS A 1 194 ? 5.386   37.054  -3.304  1.00 75.24 194 A 1 
ATOM 1561 C CD  . LYS A 1 194 ? 6.150   36.091  -2.396  1.00 71.48 194 A 1 
ATOM 1562 C CE  . LYS A 1 194 ? 5.431   34.748  -2.514  1.00 60.42 194 A 1 
ATOM 1563 N NZ  . LYS A 1 194 ? 6.078   33.666  -1.745  1.00 52.16 194 A 1 
ATOM 1564 N N   . ASP A 1 195 ? 4.228   37.986  -6.249  1.00 85.03 195 A 1 
ATOM 1565 C CA  . ASP A 1 195 ? 4.127   37.253  -7.512  1.00 83.47 195 A 1 
ATOM 1566 C C   . ASP A 1 195 ? 3.405   38.064  -8.600  1.00 83.70 195 A 1 
ATOM 1567 O O   . ASP A 1 195 ? 3.372   37.656  -9.761  1.00 79.09 195 A 1 
ATOM 1568 C CB  . ASP A 1 195 ? 3.464   35.886  -7.257  1.00 81.80 195 A 1 
ATOM 1569 C CG  . ASP A 1 195 ? 4.256   35.028  -6.249  1.00 77.81 195 A 1 
ATOM 1570 O OD1 . ASP A 1 195 ? 5.507   34.965  -6.368  1.00 72.27 195 A 1 
ATOM 1571 O OD2 . ASP A 1 195 ? 3.637   34.490  -5.314  1.00 71.95 195 A 1 
ATOM 1572 N N   . CYS A 1 196 ? 2.887   39.222  -8.246  1.00 83.54 196 A 1 
ATOM 1573 C CA  . CYS A 1 196 ? 2.272   40.177  -9.165  1.00 83.65 196 A 1 
ATOM 1574 C C   . CYS A 1 196 ? 3.281   41.261  -9.575  1.00 83.93 196 A 1 
ATOM 1575 O O   . CYS A 1 196 ? 3.908   41.888  -8.729  1.00 79.20 196 A 1 
ATOM 1576 C CB  . CYS A 1 196 ? 1.028   40.764  -8.495  1.00 82.43 196 A 1 
ATOM 1577 S SG  . CYS A 1 196 ? -0.017  41.719  -9.634  1.00 80.63 196 A 1 
ATOM 1578 N N   . SER A 1 197 ? 3.443   41.461  -10.873 1.00 83.73 197 A 1 
ATOM 1579 C CA  . SER A 1 197 ? 4.357   42.481  -11.389 1.00 82.22 197 A 1 
ATOM 1580 C C   . SER A 1 197 ? 3.839   43.888  -11.089 1.00 83.10 197 A 1 
ATOM 1581 O O   . SER A 1 197 ? 2.749   44.246  -11.511 1.00 79.39 197 A 1 
ATOM 1582 C CB  . SER A 1 197 ? 4.534   42.303  -12.899 1.00 78.68 197 A 1 
ATOM 1583 O OG  . SER A 1 197 ? 5.402   43.299  -13.411 1.00 70.76 197 A 1 
ATOM 1584 N N   . GLU A 1 198 ? 4.649   44.719  -10.450 1.00 82.10 198 A 1 
ATOM 1585 C CA  . GLU A 1 198 ? 4.286   46.110  -10.163 1.00 82.35 198 A 1 
ATOM 1586 C C   . GLU A 1 198 ? 4.228   46.989  -11.424 1.00 83.25 198 A 1 
ATOM 1587 O O   . GLU A 1 198 ? 3.570   48.029  -11.431 1.00 78.12 198 A 1 
ATOM 1588 C CB  . GLU A 1 198 ? 5.272   46.727  -9.160  1.00 78.85 198 A 1 
ATOM 1589 C CG  . GLU A 1 198 ? 5.240   46.022  -7.783  1.00 70.37 198 A 1 
ATOM 1590 C CD  . GLU A 1 198 ? 6.069   46.746  -6.711  1.00 64.88 198 A 1 
ATOM 1591 O OE1 . GLU A 1 198 ? 5.793   46.498  -5.514  1.00 57.39 198 A 1 
ATOM 1592 O OE2 . GLU A 1 198 ? 6.951   47.537  -7.074  1.00 60.21 198 A 1 
ATOM 1593 N N   . THR A 1 199 ? 4.899   46.583  -12.500 1.00 84.89 199 A 1 
ATOM 1594 C CA  . THR A 1 199 ? 5.014   47.376  -13.734 1.00 84.38 199 A 1 
ATOM 1595 C C   . THR A 1 199 ? 4.049   46.928  -14.827 1.00 84.91 199 A 1 
ATOM 1596 O O   . THR A 1 199 ? 3.601   47.754  -15.616 1.00 80.41 199 A 1 
ATOM 1597 C CB  . THR A 1 199 ? 6.441   47.327  -14.279 1.00 82.52 199 A 1 
ATOM 1598 O OG1 . THR A 1 199 ? 6.869   45.995  -14.461 1.00 74.47 199 A 1 
ATOM 1599 C CG2 . THR A 1 199 ? 7.437   47.995  -13.347 1.00 73.11 199 A 1 
ATOM 1600 N N   . LEU A 1 200 ? 3.749   45.630  -14.909 1.00 84.10 200 A 1 
ATOM 1601 C CA  . LEU A 1 200 ? 2.933   45.042  -15.976 1.00 83.21 200 A 1 
ATOM 1602 C C   . LEU A 1 200 ? 1.506   44.712  -15.542 1.00 84.46 200 A 1 
ATOM 1603 O O   . LEU A 1 200 ? 0.663   44.408  -16.378 1.00 80.30 200 A 1 
ATOM 1604 C CB  . LEU A 1 200 ? 3.629   43.777  -16.503 1.00 81.07 200 A 1 
ATOM 1605 C CG  . LEU A 1 200 ? 5.012   44.022  -17.130 1.00 77.40 200 A 1 
ATOM 1606 C CD1 . LEU A 1 200 ? 5.633   42.674  -17.505 1.00 71.17 200 A 1 
ATOM 1607 C CD2 . LEU A 1 200 ? 4.935   44.878  -18.389 1.00 71.49 200 A 1 
ATOM 1608 N N   . ALA A 1 201 ? 1.230   44.753  -14.245 1.00 83.82 201 A 1 
ATOM 1609 C CA  . ALA A 1 201 ? -0.052  44.385  -13.676 1.00 83.79 201 A 1 
ATOM 1610 C C   . ALA A 1 201 ? -0.439  45.302  -12.514 1.00 85.41 201 A 1 
ATOM 1611 O O   . ALA A 1 201 ? 0.406   45.932  -11.874 1.00 82.46 201 A 1 
ATOM 1612 C CB  . ALA A 1 201 ? 0.007   42.911  -13.250 1.00 80.49 201 A 1 
ATOM 1613 N N   . THR A 1 202 ? -1.726  45.381  -12.237 1.00 84.71 202 A 1 
ATOM 1614 C CA  . THR A 1 202 ? -2.292  46.087  -11.090 1.00 84.45 202 A 1 
ATOM 1615 C C   . THR A 1 202 ? -2.725  45.072  -10.052 1.00 85.33 202 A 1 
ATOM 1616 O O   . THR A 1 202 ? -3.580  44.234  -10.327 1.00 82.21 202 A 1 
ATOM 1617 C CB  . THR A 1 202 ? -3.463  46.975  -11.515 1.00 82.10 202 A 1 
ATOM 1618 O OG1 . THR A 1 202 ? -3.050  47.867  -12.528 1.00 73.37 202 A 1 
ATOM 1619 C CG2 . THR A 1 202 ? -3.980  47.824  -10.365 1.00 73.08 202 A 1 
ATOM 1620 N N   . PHE A 1 203 ? -2.156  45.151  -8.871  1.00 85.24 203 A 1 
ATOM 1621 C CA  . PHE A 1 203 ? -2.543  44.296  -7.752  1.00 84.77 203 A 1 
ATOM 1622 C C   . PHE A 1 203 ? -3.705  44.921  -6.972  1.00 84.76 203 A 1 
ATOM 1623 O O   . PHE A 1 203 ? -3.534  45.923  -6.275  1.00 81.98 203 A 1 
ATOM 1624 C CB  . PHE A 1 203 ? -1.326  44.028  -6.864  1.00 83.05 203 A 1 
ATOM 1625 C CG  . PHE A 1 203 ? -1.582  43.000  -5.789  1.00 83.85 203 A 1 
ATOM 1626 C CD1 . PHE A 1 203 ? -1.591  43.366  -4.432  1.00 80.46 203 A 1 
ATOM 1627 C CD2 . PHE A 1 203 ? -1.787  41.657  -6.142  1.00 80.24 203 A 1 
ATOM 1628 C CE1 . PHE A 1 203 ? -1.784  42.394  -3.439  1.00 79.86 203 A 1 
ATOM 1629 C CE2 . PHE A 1 203 ? -1.984  40.679  -5.154  1.00 79.54 203 A 1 
ATOM 1630 C CZ  . PHE A 1 203 ? -1.975  41.044  -3.802  1.00 81.89 203 A 1 
ATOM 1631 N N   . VAL A 1 204 ? -4.889  44.338  -7.100  1.00 86.36 204 A 1 
ATOM 1632 C CA  . VAL A 1 204 ? -6.098  44.799  -6.415  1.00 85.46 204 A 1 
ATOM 1633 C C   . VAL A 1 204 ? -6.194  44.104  -5.067  1.00 85.62 204 A 1 
ATOM 1634 O O   . VAL A 1 204 ? -6.541  42.927  -4.989  1.00 82.30 204 A 1 
ATOM 1635 C CB  . VAL A 1 204 ? -7.367  44.580  -7.261  1.00 83.70 204 A 1 
ATOM 1636 C CG1 . VAL A 1 204 ? -8.571  45.237  -6.596  1.00 78.40 204 A 1 
ATOM 1637 C CG2 . VAL A 1 204 ? -7.218  45.182  -8.658  1.00 79.63 204 A 1 
ATOM 1638 N N   . LYS A 1 205 ? -5.905  44.848  -4.004  1.00 85.56 205 A 1 
ATOM 1639 C CA  . LYS A 1 205 ? -6.028  44.370  -2.631  1.00 84.86 205 A 1 
ATOM 1640 C C   . LYS A 1 205 ? -6.714  45.416  -1.759  1.00 84.86 205 A 1 
ATOM 1641 O O   . LYS A 1 205 ? -6.417  46.602  -1.873  1.00 79.77 205 A 1 
ATOM 1642 C CB  . LYS A 1 205 ? -4.650  43.942  -2.097  1.00 81.80 205 A 1 
ATOM 1643 C CG  . LYS A 1 205 ? -4.750  43.411  -0.665  1.00 77.05 205 A 1 
ATOM 1644 C CD  . LYS A 1 205 ? -3.567  42.554  -0.221  1.00 74.76 205 A 1 
ATOM 1645 C CE  . LYS A 1 205 ? -3.861  42.112  1.208   1.00 70.44 205 A 1 
ATOM 1646 N NZ  . LYS A 1 205 ? -3.183  40.865  1.610   1.00 62.43 205 A 1 
ATOM 1647 N N   . TRP A 1 206 ? -7.613  44.945  -0.903  1.00 84.74 206 A 1 
ATOM 1648 C CA  . TRP A 1 206 ? -8.248  45.798  0.090   1.00 82.61 206 A 1 
ATOM 1649 C C   . TRP A 1 206 ? -7.351  45.867  1.328   1.00 80.68 206 A 1 
ATOM 1650 O O   . TRP A 1 206 ? -7.017  44.851  1.931   1.00 74.54 206 A 1 
ATOM 1651 C CB  . TRP A 1 206 ? -9.656  45.269  0.403   1.00 81.12 206 A 1 
ATOM 1652 C CG  . TRP A 1 206 ? -10.570 45.144  -0.788  1.00 80.58 206 A 1 
ATOM 1653 C CD1 . TRP A 1 206 ? -10.536 45.908  -1.908  1.00 74.89 206 A 1 
ATOM 1654 C CD2 . TRP A 1 206 ? -11.656 44.184  -1.000  1.00 81.28 206 A 1 
ATOM 1655 N NE1 . TRP A 1 206 ? -11.523 45.487  -2.795  1.00 76.42 206 A 1 
ATOM 1656 C CE2 . TRP A 1 206 ? -12.232 44.434  -2.268  1.00 80.13 206 A 1 
ATOM 1657 C CE3 . TRP A 1 206 ? -12.199 43.140  -0.223  1.00 77.24 206 A 1 
ATOM 1658 C CZ2 . TRP A 1 206 ? -13.315 43.678  -2.770  1.00 77.14 206 A 1 
ATOM 1659 C CZ3 . TRP A 1 206 ? -13.273 42.386  -0.715  1.00 75.53 206 A 1 
ATOM 1660 C CH2 . TRP A 1 206 ? -13.829 42.649  -1.978  1.00 76.34 206 A 1 
ATOM 1661 N N   . GLN A 1 207 ? -6.903  47.065  1.660   1.00 81.78 207 A 1 
ATOM 1662 C CA  . GLN A 1 207 ? -6.066  47.345  2.827   1.00 79.05 207 A 1 
ATOM 1663 C C   . GLN A 1 207 ? -6.479  48.694  3.407   1.00 78.76 207 A 1 
ATOM 1664 O O   . GLN A 1 207 ? -6.891  49.569  2.652   1.00 69.25 207 A 1 
ATOM 1665 C CB  . GLN A 1 207 ? -4.584  47.389  2.442   1.00 72.36 207 A 1 
ATOM 1666 C CG  . GLN A 1 207 ? -4.015  46.009  2.125   1.00 65.44 207 A 1 
ATOM 1667 C CD  . GLN A 1 207 ? -2.498  46.016  1.884   1.00 61.14 207 A 1 
ATOM 1668 O OE1 . GLN A 1 207 ? -1.900  46.963  1.426   1.00 54.67 207 A 1 
ATOM 1669 N NE2 . GLN A 1 207 ? -1.833  44.929  2.182   1.00 53.14 207 A 1 
ATOM 1670 N N   . ASP A 1 208 ? -6.340  48.867  4.703   1.00 74.69 208 A 1 
ATOM 1671 C CA  . ASP A 1 208 ? -6.408  50.134  5.438   1.00 72.47 208 A 1 
ATOM 1672 C C   . ASP A 1 208 ? -7.358  51.182  4.836   1.00 73.60 208 A 1 
ATOM 1673 O O   . ASP A 1 208 ? -6.964  52.131  4.163   1.00 65.92 208 A 1 
ATOM 1674 C CB  . ASP A 1 208 ? -4.982  50.694  5.646   1.00 65.64 208 A 1 
ATOM 1675 C CG  . ASP A 1 208 ? -4.083  49.761  6.462   1.00 59.08 208 A 1 
ATOM 1676 O OD1 . ASP A 1 208 ? -4.628  48.954  7.251   1.00 52.74 208 A 1 
ATOM 1677 O OD2 . ASP A 1 208 ? -2.846  49.837  6.282   1.00 51.25 208 A 1 
ATOM 1678 N N   . ASP A 1 209 ? -8.643  50.970  5.066   1.00 74.51 209 A 1 
ATOM 1679 C CA  . ASP A 1 209 ? -9.727  51.845  4.604   1.00 73.56 209 A 1 
ATOM 1680 C C   . ASP A 1 209 ? -10.012 51.918  3.092   1.00 75.34 209 A 1 
ATOM 1681 O O   . ASP A 1 209 ? -10.947 52.625  2.695   1.00 68.21 209 A 1 
ATOM 1682 C CB  . ASP A 1 209 ? -9.613  53.236  5.237   1.00 66.85 209 A 1 
ATOM 1683 C CG  . ASP A 1 209 ? -9.967  53.261  6.712   1.00 60.17 209 A 1 
ATOM 1684 O OD1 . ASP A 1 209 ? -10.972 52.582  7.036   1.00 52.90 209 A 1 
ATOM 1685 O OD2 . ASP A 1 209 ? -9.344  54.043  7.456   1.00 51.86 209 A 1 
ATOM 1686 N N   . THR A 1 210 ? -9.315  51.180  2.254   1.00 76.09 210 A 1 
ATOM 1687 C CA  . THR A 1 210 ? -9.579  51.114  0.804   1.00 74.92 210 A 1 
ATOM 1688 C C   . THR A 1 210 ? -10.624 50.073  0.412   1.00 76.99 210 A 1 
ATOM 1689 O O   . THR A 1 210 ? -11.120 50.083  -0.718  1.00 70.14 210 A 1 
ATOM 1690 C CB  . THR A 1 210 ? -8.289  50.872  0.012   1.00 69.78 210 A 1 
ATOM 1691 O OG1 . THR A 1 210 ? -7.713  49.637  0.346   1.00 63.68 210 A 1 
ATOM 1692 C CG2 . THR A 1 210 ? -7.254  51.965  0.246   1.00 62.01 210 A 1 
ATOM 1693 N N   . GLY A 1 211 ? -10.976 49.165  1.326   1.00 76.36 211 A 1 
ATOM 1694 C CA  . GLY A 1 211 ? -11.949 48.107  1.091   1.00 76.34 211 A 1 
ATOM 1695 C C   . GLY A 1 211 ? -13.398 48.605  1.001   1.00 79.63 211 A 1 
ATOM 1696 O O   . GLY A 1 211 ? -13.745 49.652  1.546   1.00 75.35 211 A 1 
ATOM 1697 N N   . PRO A 1 212 ? -14.269 47.820  0.335   1.00 78.79 212 A 1 
ATOM 1698 C CA  . PRO A 1 212 ? -15.694 48.106  0.334   1.00 78.76 212 A 1 
ATOM 1699 C C   . PRO A 1 212 ? -16.299 47.907  1.728   1.00 80.71 212 A 1 
ATOM 1700 O O   . PRO A 1 212 ? -15.753 47.155  2.542   1.00 76.41 212 A 1 
ATOM 1701 C CB  . PRO A 1 212 ? -16.292 47.142  -0.697  1.00 73.90 212 A 1 
ATOM 1702 C CG  . PRO A 1 212 ? -15.354 45.938  -0.634  1.00 74.00 212 A 1 
ATOM 1703 C CD  . PRO A 1 212 ? -13.991 46.572  -0.350  1.00 77.85 212 A 1 
ATOM 1704 N N   . PRO A 1 213 ? -17.459 48.535  2.015   1.00 78.07 213 A 1 
ATOM 1705 C CA  . PRO A 1 213 ? -18.164 48.298  3.266   1.00 77.23 213 A 1 
ATOM 1706 C C   . PRO A 1 213 ? -18.634 46.843  3.373   1.00 78.51 213 A 1 
ATOM 1707 O O   . PRO A 1 213 ? -18.966 46.205  2.365   1.00 74.05 213 A 1 
ATOM 1708 C CB  . PRO A 1 213 ? -19.322 49.299  3.274   1.00 73.32 213 A 1 
ATOM 1709 C CG  . PRO A 1 213 ? -19.598 49.534  1.792   1.00 73.02 213 A 1 
ATOM 1710 C CD  . PRO A 1 213 ? -18.209 49.442  1.167   1.00 77.38 213 A 1 
ATOM 1711 N N   . MET A 1 214 ? -18.694 46.343  4.595   1.00 78.42 214 A 1 
ATOM 1712 C CA  . MET A 1 214 ? -19.179 44.991  4.897   1.00 77.00 214 A 1 
ATOM 1713 C C   . MET A 1 214 ? -20.642 44.797  4.498   1.00 77.52 214 A 1 
ATOM 1714 O O   . MET A 1 214 ? -20.990 43.793  3.878   1.00 71.98 214 A 1 
ATOM 1715 C CB  . MET A 1 214 ? -19.018 44.714  6.399   1.00 73.54 214 A 1 
ATOM 1716 C CG  . MET A 1 214 ? -17.578 44.348  6.776   1.00 69.78 214 A 1 
ATOM 1717 S SD  . MET A 1 214 ? -17.085 42.663  6.316   1.00 65.18 214 A 1 
ATOM 1718 C CE  . MET A 1 214 ? -17.975 41.697  7.547   1.00 58.40 214 A 1 
ATOM 1719 N N   . ASP A 1 215 ? -21.479 45.776  4.818   1.00 74.40 215 A 1 
ATOM 1720 C CA  . ASP A 1 215 ? -22.889 45.813  4.454   1.00 72.94 215 A 1 
ATOM 1721 C C   . ASP A 1 215 ? -23.237 47.167  3.821   1.00 73.79 215 A 1 
ATOM 1722 O O   . ASP A 1 215 ? -22.670 48.202  4.164   1.00 68.07 215 A 1 
ATOM 1723 C CB  . ASP A 1 215 ? -23.751 45.507  5.700   1.00 66.77 215 A 1 
ATOM 1724 C CG  . ASP A 1 215 ? -25.226 45.236  5.377   1.00 61.22 215 A 1 
ATOM 1725 O OD1 . ASP A 1 215 ? -25.602 45.257  4.186   1.00 55.76 215 A 1 
ATOM 1726 O OD2 . ASP A 1 215 ? -26.004 45.039  6.336   1.00 55.36 215 A 1 
ATOM 1727 N N   . LYS A 1 216 ? -24.193 47.160  2.905   1.00 72.12 216 A 1 
ATOM 1728 C CA  . LYS A 1 216 ? -24.695 48.379  2.267   1.00 70.57 216 A 1 
ATOM 1729 C C   . LYS A 1 216 ? -25.368 49.326  3.262   1.00 71.48 216 A 1 
ATOM 1730 O O   . LYS A 1 216 ? -25.417 50.528  3.002   1.00 65.27 216 A 1 
ATOM 1731 C CB  . LYS A 1 216 ? -25.683 48.026  1.140   1.00 65.16 216 A 1 
ATOM 1732 C CG  . LYS A 1 216 ? -24.996 47.391  -0.085  1.00 58.93 216 A 1 
ATOM 1733 C CD  . LYS A 1 216 ? -26.027 47.071  -1.173  1.00 55.14 216 A 1 
ATOM 1734 C CE  . LYS A 1 216 ? -25.332 46.443  -2.393  1.00 48.53 216 A 1 
ATOM 1735 N NZ  . LYS A 1 216 ? -26.285 45.988  -3.421  1.00 43.63 216 A 1 
ATOM 1736 N N   . SER A 1 217 ? -25.898 48.789  4.353   1.00 71.29 217 A 1 
ATOM 1737 C CA  . SER A 1 217 ? -26.582 49.555  5.403   1.00 70.37 217 A 1 
ATOM 1738 C C   . SER A 1 217 ? -25.631 50.166  6.429   1.00 71.40 217 A 1 
ATOM 1739 O O   . SER A 1 217 ? -25.926 51.238  6.958   1.00 65.01 217 A 1 
ATOM 1740 C CB  . SER A 1 217 ? -27.596 48.659  6.105   1.00 65.44 217 A 1 
ATOM 1741 O OG  . SER A 1 217 ? -26.971 47.560  6.728   1.00 58.31 217 A 1 
ATOM 1742 N N   . ASP A 1 218 ? -24.506 49.501  6.697   1.00 70.74 218 A 1 
ATOM 1743 C CA  . ASP A 1 218 ? -23.561 49.919  7.724   1.00 69.42 218 A 1 
ATOM 1744 C C   . ASP A 1 218 ? -22.194 50.256  7.105   1.00 70.64 218 A 1 
ATOM 1745 O O   . ASP A 1 218 ? -21.312 49.419  6.926   1.00 65.19 218 A 1 
ATOM 1746 C CB  . ASP A 1 218 ? -23.502 48.865  8.844   1.00 63.19 218 A 1 
ATOM 1747 C CG  . ASP A 1 218 ? -22.946 49.433  10.155  1.00 56.33 218 A 1 
ATOM 1748 O OD1 . ASP A 1 218 ? -22.521 50.614  10.163  1.00 51.24 218 A 1 
ATOM 1749 O OD2 . ASP A 1 218 ? -22.984 48.695  11.165  1.00 49.83 218 A 1 
ATOM 1750 N N   . LEU A 1 219 ? -22.040 51.521  6.759   1.00 69.61 219 A 1 
ATOM 1751 C CA  . LEU A 1 219 ? -20.834 52.057  6.107   1.00 68.83 219 A 1 
ATOM 1752 C C   . LEU A 1 219 ? -19.606 52.116  7.029   1.00 71.24 219 A 1 
ATOM 1753 O O   . LEU A 1 219 ? -18.535 52.530  6.584   1.00 64.52 219 A 1 
ATOM 1754 C CB  . LEU A 1 219 ? -21.165 53.454  5.551   1.00 62.66 219 A 1 
ATOM 1755 C CG  . LEU A 1 219 ? -22.109 53.456  4.330   1.00 57.90 219 A 1 
ATOM 1756 C CD1 . LEU A 1 219 ? -22.665 54.859  4.103   1.00 53.85 219 A 1 
ATOM 1757 C CD2 . LEU A 1 219 ? -21.381 53.042  3.050   1.00 52.43 219 A 1 
ATOM 1758 N N   . GLY A 1 220 ? -19.755 51.753  8.300   1.00 70.91 220 A 1 
ATOM 1759 C CA  . GLY A 1 220 ? -18.701 51.925  9.300   1.00 71.33 220 A 1 
ATOM 1760 C C   . GLY A 1 220 ? -17.580 50.892  9.221   1.00 73.98 220 A 1 
ATOM 1761 O O   . GLY A 1 220 ? -16.406 51.237  9.391   1.00 68.39 220 A 1 
ATOM 1762 N N   . GLN A 1 221 ? -17.913 49.636  8.940   1.00 75.53 221 A 1 
ATOM 1763 C CA  . GLN A 1 221 ? -16.915 48.568  8.838   1.00 76.82 221 A 1 
ATOM 1764 C C   . GLN A 1 221 ? -16.563 48.300  7.375   1.00 78.89 221 A 1 
ATOM 1765 O O   . GLN A 1 221 ? -17.419 47.940  6.572   1.00 75.31 221 A 1 
ATOM 1766 C CB  . GLN A 1 221 ? -17.380 47.303  9.552   1.00 71.62 221 A 1 
ATOM 1767 C CG  . GLN A 1 221 ? -17.347 47.486  11.077  1.00 62.70 221 A 1 
ATOM 1768 C CD  . GLN A 1 221 ? -17.634 46.189  11.841  1.00 58.40 221 A 1 
ATOM 1769 O OE1 . GLN A 1 221 ? -17.888 45.132  11.301  1.00 52.69 221 A 1 
ATOM 1770 N NE2 . GLN A 1 221 ? -17.598 46.233  13.156  1.00 50.10 221 A 1 
ATOM 1771 N N   . LYS A 1 222 ? -15.290 48.458  7.043   1.00 77.91 222 A 1 
ATOM 1772 C CA  . LYS A 1 222 ? -14.756 48.140  5.723   1.00 78.65 222 A 1 
ATOM 1773 C C   . LYS A 1 222 ? -14.086 46.771  5.714   1.00 80.19 222 A 1 
ATOM 1774 O O   . LYS A 1 222 ? -13.528 46.348  6.720   1.00 75.66 222 A 1 
ATOM 1775 C CB  . LYS A 1 222 ? -13.781 49.225  5.273   1.00 74.67 222 A 1 
ATOM 1776 C CG  . LYS A 1 222 ? -14.488 50.578  5.043   1.00 71.35 222 A 1 
ATOM 1777 C CD  . LYS A 1 222 ? -13.462 51.550  4.490   1.00 66.36 222 A 1 
ATOM 1778 C CE  . LYS A 1 222 ? -13.972 52.979  4.380   1.00 59.60 222 A 1 
ATOM 1779 N NZ  . LYS A 1 222 ? -12.838 53.878  4.071   1.00 52.62 222 A 1 
ATOM 1780 N N   . ARG A 1 223 ? -14.128 46.119  4.561   1.00 80.46 223 A 1 
ATOM 1781 C CA  . ARG A 1 223 ? -13.434 44.853  4.332   1.00 80.45 223 A 1 
ATOM 1782 C C   . ARG A 1 223 ? -11.928 45.088  4.244   1.00 81.13 223 A 1 
ATOM 1783 O O   . ARG A 1 223 ? -11.489 46.038  3.601   1.00 77.85 223 A 1 
ATOM 1784 C CB  . ARG A 1 223 ? -13.953 44.169  3.067   1.00 78.53 223 A 1 
ATOM 1785 C CG  . ARG A 1 223 ? -15.421 43.749  3.211   1.00 77.62 223 A 1 
ATOM 1786 C CD  . ARG A 1 223 ? -15.901 43.037  1.948   1.00 76.92 223 A 1 
ATOM 1787 N NE  . ARG A 1 223 ? -17.307 42.624  2.060   1.00 75.79 223 A 1 
ATOM 1788 C CZ  . ARG A 1 223 ? -17.753 41.471  2.545   1.00 76.52 223 A 1 
ATOM 1789 N NH1 . ARG A 1 223 ? -16.956 40.504  2.905   1.00 67.74 223 A 1 
ATOM 1790 N NH2 . ARG A 1 223 ? -19.026 41.276  2.679   1.00 71.00 223 A 1 
ATOM 1791 N N   . THR A 1 224 ? -11.165 44.196  4.851   1.00 81.64 224 A 1 
ATOM 1792 C CA  . THR A 1 224 ? -9.692  44.236  4.877   1.00 79.44 224 A 1 
ATOM 1793 C C   . THR A 1 224 ? -9.067  43.085  4.092   1.00 79.69 224 A 1 
ATOM 1794 O O   . THR A 1 224 ? -7.961  43.214  3.568   1.00 71.94 224 A 1 
ATOM 1795 C CB  . THR A 1 224 ? -9.171  44.220  6.318   1.00 75.48 224 A 1 
ATOM 1796 O OG1 . THR A 1 224 ? -9.505  43.004  6.963   1.00 69.18 224 A 1 
ATOM 1797 C CG2 . THR A 1 224 ? -9.730  45.368  7.157   1.00 68.73 224 A 1 
ATOM 1798 N N   . SER A 1 225 ? -9.787  41.978  3.946   1.00 81.97 225 A 1 
ATOM 1799 C CA  . SER A 1 225 ? -9.363  40.816  3.168   1.00 79.61 225 A 1 
ATOM 1800 C C   . SER A 1 225 ? -9.996  40.826  1.774   1.00 79.39 225 A 1 
ATOM 1801 O O   . SER A 1 225 ? -11.197 41.037  1.621   1.00 70.66 225 A 1 
ATOM 1802 C CB  . SER A 1 225 ? -9.716  39.541  3.936   1.00 75.43 225 A 1 
ATOM 1803 O OG  . SER A 1 225 ? -9.155  38.416  3.306   1.00 69.70 225 A 1 
ATOM 1804 N N   . GLY A 1 226 ? -9.184  40.607  0.764   1.00 79.63 226 A 1 
ATOM 1805 C CA  . GLY A 1 226 ? -9.559  40.661  -0.648  1.00 78.28 226 A 1 
ATOM 1806 C C   . GLY A 1 226 ? -8.644  41.589  -1.453  1.00 79.73 226 A 1 
ATOM 1807 O O   . GLY A 1 226 ? -7.651  42.096  -0.946  1.00 70.71 226 A 1 
ATOM 1808 N N   . ALA A 1 227 ? -8.910  41.871  -2.735  1.00 81.97 227 A 1 
ATOM 1809 C CA  . ALA A 1 227 ? -10.028 41.418  -3.558  1.00 83.38 227 A 1 
ATOM 1810 C C   . ALA A 1 227 ? -9.824  39.980  -4.079  1.00 85.64 227 A 1 
ATOM 1811 O O   . ALA A 1 227 ? -8.712  39.462  -4.078  1.00 78.93 227 A 1 
ATOM 1812 C CB  . ALA A 1 227 ? -10.216 42.424  -4.700  1.00 76.81 227 A 1 
ATOM 1813 N N   . VAL A 1 228 ? -10.894 39.379  -4.542  1.00 85.51 228 A 1 
ATOM 1814 C CA  . VAL A 1 228 ? -10.899 38.053  -5.180  1.00 85.66 228 A 1 
ATOM 1815 C C   . VAL A 1 228 ? -11.270 38.216  -6.644  1.00 86.51 228 A 1 
ATOM 1816 O O   . VAL A 1 228 ? -12.276 38.848  -6.955  1.00 83.51 228 A 1 
ATOM 1817 C CB  . VAL A 1 228 ? -11.857 37.092  -4.457  1.00 83.74 228 A 1 
ATOM 1818 C CG1 . VAL A 1 228 ? -11.843 35.707  -5.095  1.00 76.32 228 A 1 
ATOM 1819 C CG2 . VAL A 1 228 ? -11.473 36.948  -2.983  1.00 78.52 228 A 1 
ATOM 1820 N N   . CYS A 1 229 ? -10.474 37.645  -7.547  1.00 87.27 229 A 1 
ATOM 1821 C CA  . CYS A 1 229 ? -10.757 37.694  -8.973  1.00 86.30 229 A 1 
ATOM 1822 C C   . CYS A 1 229 ? -12.078 36.971  -9.278  1.00 86.32 229 A 1 
ATOM 1823 O O   . CYS A 1 229 ? -12.261 35.826  -8.875  1.00 81.84 229 A 1 
ATOM 1824 C CB  . CYS A 1 229 ? -9.619  37.046  -9.766  1.00 84.08 229 A 1 
ATOM 1825 S SG  . CYS A 1 229 ? -7.988  37.832  -9.622  1.00 79.19 229 A 1 
ATOM 1826 N N   . HIS A 1 230 ? -12.959 37.618  -10.020 1.00 83.80 230 A 1 
ATOM 1827 C CA  . HIS A 1 230 ? -14.267 37.071  -10.389 1.00 84.32 230 A 1 
ATOM 1828 C C   . HIS A 1 230 ? -15.210 36.759  -9.215  1.00 85.00 230 A 1 
ATOM 1829 O O   . HIS A 1 230 ? -16.188 36.032  -9.404  1.00 79.13 230 A 1 
ATOM 1830 C CB  . HIS A 1 230 ? -14.105 35.891  -11.363 1.00 81.31 230 A 1 
ATOM 1831 C CG  . HIS A 1 230 ? -14.344 36.278  -12.787 1.00 79.61 230 A 1 
ATOM 1832 N ND1 . HIS A 1 230 ? -15.494 36.010  -13.497 1.00 69.33 230 A 1 
ATOM 1833 C CD2 . HIS A 1 230 ? -13.493 36.941  -13.617 1.00 69.46 230 A 1 
ATOM 1834 C CE1 . HIS A 1 230 ? -15.329 36.499  -14.738 1.00 69.06 230 A 1 
ATOM 1835 N NE2 . HIS A 1 230 ? -14.132 37.073  -14.846 1.00 70.46 230 A 1 
ATOM 1836 N N   . GLN A 1 231 ? -14.972 37.301  -8.027  1.00 84.47 231 A 1 
ATOM 1837 C CA  . GLN A 1 231 ? -15.896 37.162  -6.909  1.00 84.65 231 A 1 
ATOM 1838 C C   . GLN A 1 231 ? -15.929 38.434  -6.063  1.00 84.87 231 A 1 
ATOM 1839 O O   . GLN A 1 231 ? -14.908 38.876  -5.547  1.00 80.61 231 A 1 
ATOM 1840 C CB  . GLN A 1 231 ? -15.532 35.924  -6.089  1.00 82.57 231 A 1 
ATOM 1841 C CG  . GLN A 1 231 ? -16.683 35.495  -5.171  1.00 78.49 231 A 1 
ATOM 1842 C CD  . GLN A 1 231 ? -16.410 34.201  -4.408  1.00 79.01 231 A 1 
ATOM 1843 O OE1 . GLN A 1 231 ? -15.326 33.664  -4.382  1.00 72.13 231 A 1 
ATOM 1844 N NE2 . GLN A 1 231 ? -17.405 33.661  -3.760  1.00 70.01 231 A 1 
ATOM 1845 N N   . ASP A 1 232 ? -17.121 39.015  -5.917  1.00 84.63 232 A 1 
ATOM 1846 C CA  . ASP A 1 232 ? -17.331 40.185  -5.073  1.00 84.46 232 A 1 
ATOM 1847 C C   . ASP A 1 232 ? -18.708 40.070  -4.386  1.00 84.85 232 A 1 
ATOM 1848 O O   . ASP A 1 232 ? -19.712 39.829  -5.054  1.00 80.65 232 A 1 
ATOM 1849 C CB  . ASP A 1 232 ? -17.234 41.464  -5.921  1.00 81.65 232 A 1 
ATOM 1850 C CG  . ASP A 1 232 ? -17.142 42.738  -5.085  1.00 79.82 232 A 1 
ATOM 1851 O OD1 . ASP A 1 232 ? -18.053 43.021  -4.278  1.00 74.52 232 A 1 
ATOM 1852 O OD2 . ASP A 1 232 ? -16.166 43.506  -5.231  1.00 74.33 232 A 1 
ATOM 1853 N N   . PRO A 1 233 ? -18.782 40.270  -3.068  1.00 83.59 233 A 1 
ATOM 1854 C CA  . PRO A 1 233 ? -20.047 40.182  -2.344  1.00 81.59 233 A 1 
ATOM 1855 C C   . PRO A 1 233 ? -21.080 41.233  -2.769  1.00 81.98 233 A 1 
ATOM 1856 O O   . PRO A 1 233 ? -22.260 41.085  -2.471  1.00 77.20 233 A 1 
ATOM 1857 C CB  . PRO A 1 233 ? -19.660 40.330  -0.870  1.00 78.51 233 A 1 
ATOM 1858 C CG  . PRO A 1 233 ? -18.340 41.090  -0.910  1.00 78.75 233 A 1 
ATOM 1859 C CD  . PRO A 1 233 ? -17.684 40.564  -2.178  1.00 83.44 233 A 1 
ATOM 1860 N N   . ARG A 1 234 ? -20.678 42.288  -3.484  1.00 81.69 234 A 1 
ATOM 1861 C CA  . ARG A 1 234 ? -21.585 43.341  -3.981  1.00 80.45 234 A 1 
ATOM 1862 C C   . ARG A 1 234 ? -22.294 42.960  -5.277  1.00 80.27 234 A 1 
ATOM 1863 O O   . ARG A 1 234 ? -23.294 43.597  -5.612  1.00 76.35 234 A 1 
ATOM 1864 C CB  . ARG A 1 234 ? -20.786 44.631  -4.197  1.00 78.79 234 A 1 
ATOM 1865 C CG  . ARG A 1 234 ? -20.143 45.154  -2.902  1.00 75.91 234 A 1 
ATOM 1866 C CD  . ARG A 1 234 ? -19.211 46.333  -3.186  1.00 75.44 234 A 1 
ATOM 1867 N NE  . ARG A 1 234 ? -17.992 45.883  -3.860  1.00 71.71 234 A 1 
ATOM 1868 C CZ  . ARG A 1 234 ? -16.964 46.636  -4.232  1.00 68.48 234 A 1 
ATOM 1869 N NH1 . ARG A 1 234 ? -16.947 47.920  -4.026  1.00 63.63 234 A 1 
ATOM 1870 N NH2 . ARG A 1 234 ? -15.935 46.091  -4.793  1.00 61.64 234 A 1 
ATOM 1871 N N   . THR A 1 235 ? -21.778 41.968  -6.009  1.00 82.87 235 A 1 
ATOM 1872 C CA  . THR A 1 235 ? -22.255 41.572  -7.342  1.00 81.61 235 A 1 
ATOM 1873 C C   . THR A 1 235 ? -22.760 40.138  -7.399  1.00 81.70 235 A 1 
ATOM 1874 O O   . THR A 1 235 ? -23.406 39.769  -8.376  1.00 75.89 235 A 1 
ATOM 1875 C CB  . THR A 1 235 ? -21.165 41.752  -8.403  1.00 78.85 235 A 1 
ATOM 1876 O OG1 . THR A 1 235 ? -20.045 40.954  -8.091  1.00 71.77 235 A 1 
ATOM 1877 C CG2 . THR A 1 235 ? -20.680 43.197  -8.500  1.00 70.47 235 A 1 
ATOM 1878 N N   . CYS A 1 236 ? -22.503 39.326  -6.379  1.00 82.83 236 A 1 
ATOM 1879 C CA  . CYS A 1 236 ? -23.034 37.972  -6.304  1.00 82.36 236 A 1 
ATOM 1880 C C   . CYS A 1 236 ? -24.516 37.988  -5.903  1.00 82.87 236 A 1 
ATOM 1881 O O   . CYS A 1 236 ? -24.873 38.590  -4.889  1.00 78.14 236 A 1 
ATOM 1882 C CB  . CYS A 1 236 ? -22.179 37.144  -5.339  1.00 80.39 236 A 1 
ATOM 1883 S SG  . CYS A 1 236 ? -22.576 35.375  -5.410  1.00 76.31 236 A 1 
ATOM 1884 N N   . GLU A 1 237 ? -25.359 37.316  -6.684  1.00 81.44 237 A 1 
ATOM 1885 C CA  . GLU A 1 237 ? -26.787 37.181  -6.406  1.00 80.14 237 A 1 
ATOM 1886 C C   . GLU A 1 237 ? -27.077 35.931  -5.569  1.00 80.15 237 A 1 
ATOM 1887 O O   . GLU A 1 237 ? -27.853 36.008  -4.612  1.00 75.37 237 A 1 
ATOM 1888 C CB  . GLU A 1 237 ? -27.600 37.165  -7.710  1.00 76.92 237 A 1 
ATOM 1889 C CG  . GLU A 1 237 ? -27.540 38.521  -8.434  1.00 71.57 237 A 1 
ATOM 1890 C CD  . GLU A 1 237 ? -28.495 38.651  -9.638  1.00 66.33 237 A 1 
ATOM 1891 O OE1 . GLU A 1 237 ? -28.692 39.809  -10.080 1.00 57.97 237 A 1 
ATOM 1892 O OE2 . GLU A 1 237 ? -29.016 37.632  -10.114 1.00 60.60 237 A 1 
ATOM 1893 N N   . GLU A 1 238 ? -26.429 34.820  -5.877  1.00 79.42 238 A 1 
ATOM 1894 C CA  . GLU A 1 238 ? -26.591 33.561  -5.153  1.00 79.25 238 A 1 
ATOM 1895 C C   . GLU A 1 238 ? -25.234 32.952  -4.770  1.00 78.56 238 A 1 
ATOM 1896 O O   . GLU A 1 238 ? -24.448 32.574  -5.639  1.00 74.56 238 A 1 
ATOM 1897 C CB  . GLU A 1 238 ? -27.424 32.564  -5.983  1.00 77.29 238 A 1 
ATOM 1898 C CG  . GLU A 1 238 ? -28.935 32.837  -5.918  1.00 70.06 238 A 1 
ATOM 1899 C CD  . GLU A 1 238 ? -29.564 32.509  -4.551  1.00 65.10 238 A 1 
ATOM 1900 O OE1 . GLU A 1 238 ? -30.755 32.856  -4.367  1.00 55.65 238 A 1 
ATOM 1901 O OE2 . GLU A 1 238 ? -28.874 31.933  -3.688  1.00 59.09 238 A 1 
ATOM 1902 N N   . PRO A 1 239 ? -24.933 32.829  -3.467  1.00 81.88 239 A 1 
ATOM 1903 C CA  . PRO A 1 239 ? -25.676 33.379  -2.330  1.00 81.98 239 A 1 
ATOM 1904 C C   . PRO A 1 239 ? -25.414 34.880  -2.163  1.00 83.20 239 A 1 
ATOM 1905 O O   . PRO A 1 239 ? -24.265 35.318  -2.138  1.00 77.72 239 A 1 
ATOM 1906 C CB  . PRO A 1 239 ? -25.201 32.565  -1.127  1.00 76.76 239 A 1 
ATOM 1907 C CG  . PRO A 1 239 ? -23.755 32.223  -1.490  1.00 73.62 239 A 1 
ATOM 1908 C CD  . PRO A 1 239 ? -23.783 32.079  -3.013  1.00 78.20 239 A 1 
ATOM 1909 N N   . ALA A 1 240 ? -26.464 35.678  -1.982  1.00 80.16 240 A 1 
ATOM 1910 C CA  . ALA A 1 240 ? -26.317 37.116  -1.796  1.00 78.90 240 A 1 
ATOM 1911 C C   . ALA A 1 240 ? -25.742 37.460  -0.412  1.00 79.34 240 A 1 
ATOM 1912 O O   . ALA A 1 240 ? -26.209 36.970  0.618   1.00 74.65 240 A 1 
ATOM 1913 C CB  . ALA A 1 240 ? -27.665 37.801  -2.039  1.00 74.99 240 A 1 
ATOM 1914 N N   . SER A 1 241 ? -24.778 38.363  -0.374  1.00 79.21 241 A 1 
ATOM 1915 C CA  . SER A 1 241 ? -24.241 38.925  0.871   1.00 77.00 241 A 1 
ATOM 1916 C C   . SER A 1 241 ? -25.142 40.055  1.376   1.00 76.29 241 A 1 
ATOM 1917 O O   . SER A 1 241 ? -24.868 41.241  1.137   1.00 71.58 241 A 1 
ATOM 1918 C CB  . SER A 1 241 ? -22.799 39.391  0.662   1.00 74.06 241 A 1 
ATOM 1919 O OG  . SER A 1 241 ? -22.294 40.002  1.840   1.00 68.86 241 A 1 
ATOM 1920 N N   . SER A 1 242 ? -26.245 39.718  2.061   1.00 77.77 242 A 1 
ATOM 1921 C CA  . SER A 1 242 ? -27.184 40.698  2.588   1.00 75.91 242 A 1 
ATOM 1922 C C   . SER A 1 242 ? -27.906 40.216  3.849   1.00 76.29 242 A 1 
ATOM 1923 O O   . SER A 1 242 ? -28.075 39.017  4.074   1.00 69.38 242 A 1 
ATOM 1924 C CB  . SER A 1 242 ? -28.201 41.103  1.507   1.00 70.36 242 A 1 
ATOM 1925 O OG  . SER A 1 242 ? -29.050 40.027  1.167   1.00 62.56 242 A 1 
ATOM 1926 N N   . GLY A 1 243 ? -28.347 41.147  4.655   1.00 74.72 243 A 1 
ATOM 1927 C CA  . GLY A 1 243 ? -29.160 40.890  5.846   1.00 73.97 243 A 1 
ATOM 1928 C C   . GLY A 1 243 ? -28.479 39.954  6.850   1.00 75.54 243 A 1 
ATOM 1929 O O   . GLY A 1 243 ? -27.432 40.279  7.398   1.00 69.29 243 A 1 
ATOM 1930 N N   . ALA A 1 244 ? -29.079 38.785  7.097   1.00 76.51 244 A 1 
ATOM 1931 C CA  . ALA A 1 244 ? -28.554 37.812  8.040   1.00 76.15 244 A 1 
ATOM 1932 C C   . ALA A 1 244 ? -27.377 36.968  7.497   1.00 77.99 244 A 1 
ATOM 1933 O O   . ALA A 1 244 ? -26.735 36.255  8.265   1.00 72.33 244 A 1 
ATOM 1934 C CB  . ALA A 1 244 ? -29.717 36.914  8.495   1.00 72.06 244 A 1 
ATOM 1935 N N   . HIS A 1 245 ? -27.109 37.042  6.199   1.00 78.46 245 A 1 
ATOM 1936 C CA  . HIS A 1 245 ? -26.107 36.228  5.504   1.00 78.33 245 A 1 
ATOM 1937 C C   . HIS A 1 245 ? -25.001 37.094  4.884   1.00 80.06 245 A 1 
ATOM 1938 O O   . HIS A 1 245 ? -24.620 36.910  3.733   1.00 75.72 245 A 1 
ATOM 1939 C CB  . HIS A 1 245 ? -26.803 35.309  4.488   1.00 74.10 245 A 1 
ATOM 1940 C CG  . HIS A 1 245 ? -27.734 34.332  5.136   1.00 68.11 245 A 1 
ATOM 1941 N ND1 . HIS A 1 245 ? -27.385 33.328  6.011   1.00 59.04 245 A 1 
ATOM 1942 C CD2 . HIS A 1 245 ? -29.105 34.259  4.994   1.00 58.65 245 A 1 
ATOM 1943 C CE1 . HIS A 1 245 ? -28.498 32.678  6.383   1.00 54.88 245 A 1 
ATOM 1944 N NE2 . HIS A 1 245 ? -29.563 33.216  5.782   1.00 57.08 245 A 1 
ATOM 1945 N N   . ILE A 1 246 ? -24.500 38.057  5.639   1.00 79.17 246 A 1 
ATOM 1946 C CA  . ILE A 1 246 ? -23.364 38.871  5.219   1.00 80.11 246 A 1 
ATOM 1947 C C   . ILE A 1 246 ? -22.123 37.982  5.120   1.00 82.17 246 A 1 
ATOM 1948 O O   . ILE A 1 246 ? -21.794 37.244  6.053   1.00 79.36 246 A 1 
ATOM 1949 C CB  . ILE A 1 246 ? -23.141 40.067  6.157   1.00 76.84 246 A 1 
ATOM 1950 C CG1 . ILE A 1 246 ? -24.391 40.977  6.181   1.00 70.41 246 A 1 
ATOM 1951 C CG2 . ILE A 1 246 ? -21.906 40.884  5.728   1.00 70.21 246 A 1 
ATOM 1952 C CD1 . ILE A 1 246 ? -24.367 42.031  7.288   1.00 63.72 246 A 1 
ATOM 1953 N N   . TRP A 1 247 ? -21.428 38.044  3.993   1.00 83.45 247 A 1 
ATOM 1954 C CA  . TRP A 1 247 ? -20.174 37.329  3.813   1.00 83.51 247 A 1 
ATOM 1955 C C   . TRP A 1 247 ? -19.126 37.862  4.790   1.00 83.43 247 A 1 
ATOM 1956 O O   . TRP A 1 247 ? -18.960 39.082  4.891   1.00 80.96 247 A 1 
ATOM 1957 C CB  . TRP A 1 247 ? -19.682 37.443  2.372   1.00 82.58 247 A 1 
ATOM 1958 C CG  . TRP A 1 247 ? -20.503 36.760  1.324   1.00 82.47 247 A 1 
ATOM 1959 C CD1 . TRP A 1 247 ? -21.760 36.277  1.446   1.00 78.46 247 A 1 
ATOM 1960 C CD2 . TRP A 1 247 ? -20.122 36.499  -0.059  1.00 84.20 247 A 1 
ATOM 1961 N NE1 . TRP A 1 247 ? -22.188 35.745  0.235   1.00 81.11 247 A 1 
ATOM 1962 C CE2 . TRP A 1 247 ? -21.207 35.869  -0.711  1.00 84.61 247 A 1 
ATOM 1963 C CE3 . TRP A 1 247 ? -18.948 36.750  -0.815  1.00 82.26 247 A 1 
ATOM 1964 C CZ2 . TRP A 1 247 ? -21.148 35.498  -2.064  1.00 82.58 247 A 1 
ATOM 1965 C CZ3 . TRP A 1 247 ? -18.889 36.382  -2.162  1.00 81.28 247 A 1 
ATOM 1966 C CH2 . TRP A 1 247 ? -19.976 35.765  -2.781  1.00 81.65 247 A 1 
ATOM 1967 N N   . PRO A 1 248 ? -18.407 37.004  5.493   1.00 83.10 248 A 1 
ATOM 1968 C CA  . PRO A 1 248 ? -17.403 37.432  6.452   1.00 82.12 248 A 1 
ATOM 1969 C C   . PRO A 1 248 ? -16.294 38.249  5.770   1.00 82.99 248 A 1 
ATOM 1970 O O   . PRO A 1 248 ? -16.135 38.209  4.548   1.00 78.09 248 A 1 
ATOM 1971 C CB  . PRO A 1 248 ? -16.881 36.146  7.106   1.00 78.65 248 A 1 
ATOM 1972 C CG  . PRO A 1 248 ? -17.168 35.074  6.066   1.00 78.83 248 A 1 
ATOM 1973 C CD  . PRO A 1 248 ? -18.452 35.554  5.397   1.00 83.07 248 A 1 
ATOM 1974 N N   . ASP A 1 249 ? -15.522 38.985  6.551   1.00 83.28 249 A 1 
ATOM 1975 C CA  . ASP A 1 249 ? -14.385 39.754  6.035   1.00 81.71 249 A 1 
ATOM 1976 C C   . ASP A 1 249 ? -13.266 38.836  5.524   1.00 82.46 249 A 1 
ATOM 1977 O O   . ASP A 1 249 ? -12.646 39.093  4.499   1.00 76.34 249 A 1 
ATOM 1978 C CB  . ASP A 1 249 ? -13.877 40.695  7.131   1.00 77.30 249 A 1 
ATOM 1979 C CG  . ASP A 1 249 ? -12.818 41.674  6.613   1.00 73.96 249 A 1 
ATOM 1980 O OD1 . ASP A 1 249 ? -12.945 42.120  5.461   1.00 67.99 249 A 1 
ATOM 1981 O OD2 . ASP A 1 249 ? -11.891 42.003  7.375   1.00 69.23 249 A 1 
ATOM 1982 N N   . ASP A 1 250 ? -13.070 37.716  6.210   1.00 83.59 250 A 1 
ATOM 1983 C CA  . ASP A 1 250 ? -12.112 36.692  5.828   1.00 83.26 250 A 1 
ATOM 1984 C C   . ASP A 1 250 ? -12.557 35.960  4.552   1.00 83.84 250 A 1 
ATOM 1985 O O   . ASP A 1 250 ? -13.505 35.168  4.574   1.00 79.91 250 A 1 
ATOM 1986 C CB  . ASP A 1 250 ? -11.941 35.730  7.010   1.00 80.14 250 A 1 
ATOM 1987 C CG  . ASP A 1 250 ? -10.844 34.679  6.822   1.00 78.32 250 A 1 
ATOM 1988 O OD1 . ASP A 1 250 ? -10.328 34.535  5.697   1.00 73.33 250 A 1 
ATOM 1989 O OD2 . ASP A 1 250 ? -10.512 34.010  7.823   1.00 73.54 250 A 1 
ATOM 1990 N N   . ILE A 1 251 ? -11.842 36.196  3.446   1.00 85.11 251 A 1 
ATOM 1991 C CA  . ILE A 1 251 ? -12.151 35.606  2.135   1.00 84.31 251 A 1 
ATOM 1992 C C   . ILE A 1 251 ? -12.105 34.077  2.146   1.00 86.10 251 A 1 
ATOM 1993 O O   . ILE A 1 251 ? -12.793 33.451  1.352   1.00 82.71 251 A 1 
ATOM 1994 C CB  . ILE A 1 251 ? -11.237 36.154  1.027   1.00 81.53 251 A 1 
ATOM 1995 C CG1 . ILE A 1 251 ? -9.750  35.767  1.213   1.00 75.01 251 A 1 
ATOM 1996 C CG2 . ILE A 1 251 ? -11.414 37.682  0.911   1.00 71.87 251 A 1 
ATOM 1997 C CD1 . ILE A 1 251 ? -8.833  36.203  0.070   1.00 71.64 251 A 1 
ATOM 1998 N N   . THR A 1 252 ? -11.359 33.462  3.064   1.00 85.71 252 A 1 
ATOM 1999 C CA  . THR A 1 252 ? -11.258 32.001  3.179   1.00 83.93 252 A 1 
ATOM 2000 C C   . THR A 1 252 ? -12.550 31.337  3.674   1.00 85.45 252 A 1 
ATOM 2001 O O   . THR A 1 252 ? -12.654 30.110  3.711   1.00 82.45 252 A 1 
ATOM 2002 C CB  . THR A 1 252 ? -10.105 31.574  4.094   1.00 82.59 252 A 1 
ATOM 2003 O OG1 . THR A 1 252 ? -10.362 31.898  5.439   1.00 74.78 252 A 1 
ATOM 2004 C CG2 . THR A 1 252 ? -8.765  32.195  3.704   1.00 74.41 252 A 1 
ATOM 2005 N N   . LYS A 1 253 ? -13.533 32.138  4.059   1.00 85.46 253 A 1 
ATOM 2006 C CA  . LYS A 1 253 ? -14.861 31.686  4.493   1.00 84.00 253 A 1 
ATOM 2007 C C   . LYS A 1 253 ? -15.962 32.060  3.504   1.00 84.61 253 A 1 
ATOM 2008 O O   . LYS A 1 253 ? -17.135 31.864  3.814   1.00 80.53 253 A 1 
ATOM 2009 C CB  . LYS A 1 253 ? -15.165 32.244  5.879   1.00 82.57 253 A 1 
ATOM 2010 C CG  . LYS A 1 253 ? -14.143 31.793  6.929   1.00 80.71 253 A 1 
ATOM 2011 C CD  . LYS A 1 253 ? -14.463 32.434  8.272   1.00 74.87 253 A 1 
ATOM 2012 C CE  . LYS A 1 253 ? -13.358 32.088  9.259   1.00 67.68 253 A 1 
ATOM 2013 N NZ  . LYS A 1 253 ? -13.456 32.910  10.479  1.00 58.08 253 A 1 
ATOM 2014 N N   . TRP A 1 254 ? -15.605 32.601  2.345   1.00 87.39 254 A 1 
ATOM 2015 C CA  . TRP A 1 254 ? -16.589 32.955  1.344   1.00 87.26 254 A 1 
ATOM 2016 C C   . TRP A 1 254 ? -17.144 31.710  0.653   1.00 87.13 254 A 1 
ATOM 2017 O O   . TRP A 1 254 ? -16.382 30.804  0.314   1.00 83.59 254 A 1 
ATOM 2018 C CB  . TRP A 1 254 ? -15.999 33.933  0.320   1.00 86.25 254 A 1 
ATOM 2019 C CG  . TRP A 1 254 ? -15.754 35.329  0.808   1.00 85.74 254 A 1 
ATOM 2020 C CD1 . TRP A 1 254 ? -15.824 35.775  2.079   1.00 81.31 254 A 1 
ATOM 2021 C CD2 . TRP A 1 254 ? -15.387 36.487  0.000   1.00 86.78 254 A 1 
ATOM 2022 N NE1 . TRP A 1 254 ? -15.528 37.131  2.124   1.00 82.98 254 A 1 
ATOM 2023 C CE2 . TRP A 1 254 ? -15.248 37.598  0.870   1.00 86.11 254 A 1 
ATOM 2024 C CE3 . TRP A 1 254 ? -15.158 36.689  -1.376  1.00 82.62 254 A 1 
ATOM 2025 C CZ2 . TRP A 1 254 ? -14.892 38.881  0.397   1.00 82.93 254 A 1 
ATOM 2026 C CZ3 . TRP A 1 254 ? -14.803 37.959  -1.843  1.00 81.29 254 A 1 
ATOM 2027 C CH2 . TRP A 1 254 ? -14.671 39.041  -0.973  1.00 82.01 254 A 1 
ATOM 2028 N N   . PRO A 1 255 ? -18.465 31.653  0.418   1.00 86.47 255 A 1 
ATOM 2029 C CA  . PRO A 1 255 ? -19.056 30.592  -0.375  1.00 85.47 255 A 1 
ATOM 2030 C C   . PRO A 1 255 ? -18.683 30.743  -1.855  1.00 86.22 255 A 1 
ATOM 2031 O O   . PRO A 1 255 ? -18.263 31.815  -2.302  1.00 82.99 255 A 1 
ATOM 2032 C CB  . PRO A 1 255 ? -20.563 30.720  -0.132  1.00 82.67 255 A 1 
ATOM 2033 C CG  . PRO A 1 255 ? -20.742 32.223  0.071   1.00 81.94 255 A 1 
ATOM 2034 C CD  . PRO A 1 255 ? -19.466 32.636  0.795   1.00 85.95 255 A 1 
ATOM 2035 N N   . ILE A 1 256 ? -18.892 29.696  -2.634  1.00 86.68 256 A 1 
ATOM 2036 C CA  . ILE A 1 256 ? -18.828 29.775  -4.099  1.00 85.99 256 A 1 
ATOM 2037 C C   . ILE A 1 256 ? -20.018 30.606  -4.583  1.00 85.84 256 A 1 
ATOM 2038 O O   . ILE A 1 256 ? -21.152 30.338  -4.200  1.00 81.76 256 A 1 
ATOM 2039 C CB  . ILE A 1 256 ? -18.796 28.364  -4.723  1.00 83.33 256 A 1 
ATOM 2040 C CG1 . ILE A 1 256 ? -17.533 27.596  -4.254  1.00 76.20 256 A 1 
ATOM 2041 C CG2 . ILE A 1 256 ? -18.833 28.455  -6.260  1.00 77.47 256 A 1 
ATOM 2042 C CD1 . ILE A 1 256 ? -17.496 26.119  -4.673  1.00 73.50 256 A 1 
ATOM 2043 N N   . CYS A 1 257 ? -19.761 31.576  -5.447  1.00 86.29 257 A 1 
ATOM 2044 C CA  . CYS A 1 257 ? -20.824 32.331  -6.100  1.00 85.14 257 A 1 
ATOM 2045 C C   . CYS A 1 257 ? -21.324 31.549  -7.314  1.00 85.42 257 A 1 
ATOM 2046 O O   . CYS A 1 257 ? -20.572 31.340  -8.268  1.00 80.64 257 A 1 
ATOM 2047 C CB  . CYS A 1 257 ? -20.301 33.722  -6.467  1.00 82.44 257 A 1 
ATOM 2048 S SG  . CYS A 1 257 ? -21.600 34.801  -7.131  1.00 77.16 257 A 1 
ATOM 2049 N N   . THR A 1 258 ? -22.578 31.109  -7.275  1.00 85.98 258 A 1 
ATOM 2050 C CA  . THR A 1 258 ? -23.183 30.306  -8.339  1.00 84.24 258 A 1 
ATOM 2051 C C   . THR A 1 258 ? -23.876 31.159  -9.403  1.00 83.91 258 A 1 
ATOM 2052 O O   . THR A 1 258 ? -23.840 30.807  -10.575 1.00 79.20 258 A 1 
ATOM 2053 C CB  . THR A 1 258 ? -24.189 29.305  -7.763  1.00 82.02 258 A 1 
ATOM 2054 O OG1 . THR A 1 258 ? -25.124 29.951  -6.934  1.00 73.97 258 A 1 
ATOM 2055 C CG2 . THR A 1 258 ? -23.496 28.247  -6.904  1.00 72.77 258 A 1 
ATOM 2056 N N   . GLU A 1 259 ? -24.445 32.279  -9.009  1.00 79.65 259 A 1 
ATOM 2057 C CA  . GLU A 1 259 ? -25.040 33.262  -9.916  1.00 79.33 259 A 1 
ATOM 2058 C C   . GLU A 1 259 ? -24.475 34.656  -9.638  1.00 79.16 259 A 1 
ATOM 2059 O O   . GLU A 1 259 ? -24.627 35.211  -8.551  1.00 76.06 259 A 1 
ATOM 2060 C CB  . GLU A 1 259 ? -26.576 33.256  -9.851  1.00 76.45 259 A 1 
ATOM 2061 C CG  . GLU A 1 259 ? -27.196 32.135  -10.705 1.00 68.47 259 A 1 
ATOM 2062 C CD  . GLU A 1 259 ? -28.710 32.259  -10.882 1.00 64.12 259 A 1 
ATOM 2063 O OE1 . GLU A 1 259 ? -29.215 31.745  -11.918 1.00 54.08 259 A 1 
ATOM 2064 O OE2 . GLU A 1 259 ? -29.372 32.863  -10.036 1.00 58.25 259 A 1 
ATOM 2065 N N   . GLN A 1 260 ? -23.844 35.235  -10.654 1.00 81.69 260 A 1 
ATOM 2066 C CA  . GLN A 1 260 ? -23.418 36.628  -10.637 1.00 79.41 260 A 1 
ATOM 2067 C C   . GLN A 1 260 ? -24.428 37.509  -11.364 1.00 80.15 260 A 1 
ATOM 2068 O O   . GLN A 1 260 ? -25.030 37.096  -12.359 1.00 74.90 260 A 1 
ATOM 2069 C CB  . GLN A 1 260 ? -22.009 36.788  -11.234 1.00 75.81 260 A 1 
ATOM 2070 C CG  . GLN A 1 260 ? -20.940 36.170  -10.330 1.00 69.30 260 A 1 
ATOM 2071 C CD  . GLN A 1 260 ? -19.512 36.479  -10.792 1.00 64.54 260 A 1 
ATOM 2072 O OE1 . GLN A 1 260 ? -19.272 37.192  -11.744 1.00 59.42 260 A 1 
ATOM 2073 N NE2 . GLN A 1 260 ? -18.516 35.977  -10.103 1.00 56.56 260 A 1 
ATOM 2074 N N   . ALA A 1 261 ? -24.549 38.739  -10.912 1.00 78.03 261 A 1 
ATOM 2075 C CA  . ALA A 1 261 ? -25.360 39.747  -11.579 1.00 75.85 261 A 1 
ATOM 2076 C C   . ALA A 1 261 ? -24.948 39.862  -13.056 1.00 76.08 261 A 1 
ATOM 2077 O O   . ALA A 1 261 ? -23.785 40.082  -13.384 1.00 70.34 261 A 1 
ATOM 2078 C CB  . ALA A 1 261 ? -25.205 41.073  -10.834 1.00 70.97 261 A 1 
ATOM 2079 N N   . ARG A 1 262 ? -25.916 39.748  -13.970 1.00 74.33 262 A 1 
ATOM 2080 C CA  . ARG A 1 262 ? -25.704 39.736  -15.428 1.00 73.16 262 A 1 
ATOM 2081 C C   . ARG A 1 262 ? -25.340 41.111  -16.018 1.00 72.94 262 A 1 
ATOM 2082 O O   . ARG A 1 262 ? -25.605 41.360  -17.196 1.00 65.29 262 A 1 
ATOM 2083 C CB  . ARG A 1 262 ? -26.920 39.143  -16.144 1.00 67.80 262 A 1 
ATOM 2084 C CG  . ARG A 1 262 ? -27.178 37.667  -15.807 1.00 59.85 262 A 1 
ATOM 2085 C CD  . ARG A 1 262 ? -28.337 37.160  -16.674 1.00 55.34 262 A 1 
ATOM 2086 N NE  . ARG A 1 262 ? -28.663 35.765  -16.358 1.00 48.32 262 A 1 
ATOM 2087 C CZ  . ARG A 1 262 ? -29.598 35.031  -16.940 1.00 41.63 262 A 1 
ATOM 2088 N NH1 . ARG A 1 262 ? -30.318 35.491  -17.920 1.00 40.22 262 A 1 
ATOM 2089 N NH2 . ARG A 1 262 ? -29.807 33.812  -16.515 1.00 37.71 262 A 1 
ATOM 2090 N N   . SER A 1 263 ? -24.793 42.021  -15.252 1.00 71.19 263 A 1 
ATOM 2091 C CA  . SER A 1 263 ? -24.321 43.292  -15.785 1.00 70.01 263 A 1 
ATOM 2092 C C   . SER A 1 263 ? -23.025 43.064  -16.567 1.00 71.63 263 A 1 
ATOM 2093 O O   . SER A 1 263 ? -22.059 42.570  -15.998 1.00 63.81 263 A 1 
ATOM 2094 C CB  . SER A 1 263 ? -24.139 44.329  -14.680 1.00 62.79 263 A 1 
ATOM 2095 O OG  . SER A 1 263 ? -23.238 43.883  -13.701 1.00 55.08 263 A 1 
ATOM 2096 N N   . ASN A 1 264 ? -22.990 43.476  -17.827 1.00 68.80 264 A 1 
ATOM 2097 C CA  . ASN A 1 264 ? -21.818 43.329  -18.701 1.00 67.25 264 A 1 
ATOM 2098 C C   . ASN A 1 264 ? -20.548 44.010  -18.172 1.00 68.66 264 A 1 
ATOM 2099 O O   . ASN A 1 264 ? -19.455 43.649  -18.589 1.00 62.07 264 A 1 
ATOM 2100 C CB  . ASN A 1 264 ? -22.149 43.932  -20.076 1.00 60.24 264 A 1 
ATOM 2101 C CG  . ASN A 1 264 ? -23.062 43.072  -20.931 1.00 54.70 264 A 1 
ATOM 2102 O OD1 . ASN A 1 264 ? -23.355 41.932  -20.671 1.00 49.67 264 A 1 
ATOM 2103 N ND2 . ASN A 1 264 ? -23.543 43.623  -22.026 1.00 47.81 264 A 1 
ATOM 2104 N N   . HIS A 1 265 ? -20.711 45.034  -17.335 1.00 71.84 265 A 1 
ATOM 2105 C CA  . HIS A 1 265 ? -19.608 45.775  -16.731 1.00 71.84 265 A 1 
ATOM 2106 C C   . HIS A 1 265 ? -19.982 46.121  -15.294 1.00 73.71 265 A 1 
ATOM 2107 O O   . HIS A 1 265 ? -20.967 46.824  -15.060 1.00 66.91 265 A 1 
ATOM 2108 C CB  . HIS A 1 265 ? -19.293 47.032  -17.555 1.00 65.43 265 A 1 
ATOM 2109 C CG  . HIS A 1 265 ? -17.917 47.018  -18.151 1.00 60.02 265 A 1 
ATOM 2110 N ND1 . HIS A 1 265 ? -16.738 46.897  -17.453 1.00 53.26 265 A 1 
ATOM 2111 C CD2 . HIS A 1 265 ? -17.589 47.114  -19.473 1.00 51.08 265 A 1 
ATOM 2112 C CE1 . HIS A 1 265 ? -15.724 46.921  -18.329 1.00 45.69 265 A 1 
ATOM 2113 N NE2 . HIS A 1 265 ? -16.202 47.060  -19.574 1.00 46.92 265 A 1 
ATOM 2114 N N   . THR A 1 266 ? -19.204 45.625  -14.346 1.00 73.16 266 A 1 
ATOM 2115 C CA  . THR A 1 266 ? -19.395 45.928  -12.922 1.00 71.72 266 A 1 
ATOM 2116 C C   . THR A 1 266 ? -18.680 47.214  -12.507 1.00 73.96 266 A 1 
ATOM 2117 O O   . THR A 1 266 ? -19.016 47.811  -11.485 1.00 66.13 266 A 1 
ATOM 2118 C CB  . THR A 1 266 ? -18.914 44.760  -12.046 1.00 65.66 266 A 1 
ATOM 2119 O OG1 . THR A 1 266 ? -17.529 44.599  -12.171 1.00 60.17 266 A 1 
ATOM 2120 C CG2 . THR A 1 266 ? -19.591 43.436  -12.399 1.00 59.72 266 A 1 
ATOM 2121 N N   . GLY A 1 267 ? -17.703 47.641  -13.306 1.00 74.25 267 A 1 
ATOM 2122 C CA  . GLY A 1 267 ? -16.802 48.748  -12.996 1.00 75.00 267 A 1 
ATOM 2123 C C   . GLY A 1 267 ? -15.700 48.390  -11.994 1.00 78.41 267 A 1 
ATOM 2124 O O   . GLY A 1 267 ? -14.921 49.257  -11.602 1.00 72.60 267 A 1 
ATOM 2125 N N   . PHE A 1 268 ? -15.637 47.139  -11.579 1.00 79.61 268 A 1 
ATOM 2126 C CA  . PHE A 1 268 ? -14.580 46.658  -10.691 1.00 80.67 268 A 1 
ATOM 2127 C C   . PHE A 1 268 ? -13.493 45.956  -11.490 1.00 81.51 268 A 1 
ATOM 2128 O O   . PHE A 1 268 ? -13.739 44.947  -12.152 1.00 77.53 268 A 1 
ATOM 2129 C CB  . PHE A 1 268 ? -15.159 45.747  -9.602  1.00 77.70 268 A 1 
ATOM 2130 C CG  . PHE A 1 268 ? -16.241 46.363  -8.746  1.00 77.46 268 A 1 
ATOM 2131 C CD1 . PHE A 1 268 ? -16.064 47.636  -8.177  1.00 73.74 268 A 1 
ATOM 2132 C CD2 . PHE A 1 268 ? -17.446 45.670  -8.536  1.00 73.23 268 A 1 
ATOM 2133 C CE1 . PHE A 1 268 ? -17.103 48.217  -7.425  1.00 71.34 268 A 1 
ATOM 2134 C CE2 . PHE A 1 268 ? -18.478 46.254  -7.781  1.00 71.52 268 A 1 
ATOM 2135 C CZ  . PHE A 1 268 ? -18.305 47.531  -7.232  1.00 71.99 268 A 1 
ATOM 2136 N N   . LEU A 1 269 ? -12.257 46.425  -11.363 1.00 82.06 269 A 1 
ATOM 2137 C CA  . LEU A 1 269 ? -11.104 45.915  -12.107 1.00 81.93 269 A 1 
ATOM 2138 C C   . LEU A 1 269 ? -10.883 44.398  -11.939 1.00 83.83 269 A 1 
ATOM 2139 O O   . LEU A 1 269 ? -10.449 43.732  -12.865 1.00 78.99 269 A 1 
ATOM 2140 C CB  . LEU A 1 269 ? -9.848  46.674  -11.648 1.00 78.14 269 A 1 
ATOM 2141 C CG  . LEU A 1 269 ? -8.880  46.940  -12.807 1.00 72.58 269 A 1 
ATOM 2142 C CD1 . LEU A 1 269 ? -9.031  48.381  -13.315 1.00 66.53 269 A 1 
ATOM 2143 C CD2 . LEU A 1 269 ? -7.430  46.758  -12.368 1.00 65.40 269 A 1 
ATOM 2144 N N   . HIS A 1 270 ? -11.184 43.869  -10.760 1.00 82.97 270 A 1 
ATOM 2145 C CA  . HIS A 1 270 ? -11.038 42.444  -10.442 1.00 82.69 270 A 1 
ATOM 2146 C C   . HIS A 1 270 ? -12.210 41.576  -10.922 1.00 82.73 270 A 1 
ATOM 2147 O O   . HIS A 1 270 ? -12.096 40.357  -10.898 1.00 79.12 270 A 1 
ATOM 2148 C CB  . HIS A 1 270 ? -10.828 42.289  -8.929  1.00 81.17 270 A 1 
ATOM 2149 C CG  . HIS A 1 270 ? -11.996 42.739  -8.102  1.00 81.21 270 A 1 
ATOM 2150 N ND1 . HIS A 1 270 ? -12.269 44.038  -7.697  1.00 74.68 270 A 1 
ATOM 2151 C CD2 . HIS A 1 270 ? -12.985 41.938  -7.587  1.00 74.55 270 A 1 
ATOM 2152 C CE1 . HIS A 1 270 ? -13.388 44.011  -6.968  1.00 77.71 270 A 1 
ATOM 2153 N NE2 . HIS A 1 270 ? -13.853 42.760  -6.879  1.00 78.62 270 A 1 
ATOM 2154 N N   . MET A 1 271 ? -13.312 42.177  -11.344 1.00 84.06 271 A 1 
ATOM 2155 C CA  . MET A 1 271 ? -14.488 41.485  -11.860 1.00 83.32 271 A 1 
ATOM 2156 C C   . MET A 1 271 ? -14.548 41.514  -13.385 1.00 83.62 271 A 1 
ATOM 2157 O O   . MET A 1 271 ? -14.948 40.528  -13.998 1.00 78.17 271 A 1 
ATOM 2158 C CB  . MET A 1 271 ? -15.760 42.124  -11.287 1.00 81.45 271 A 1 
ATOM 2159 C CG  . MET A 1 271 ? -15.889 41.958  -9.773  1.00 78.51 271 A 1 
ATOM 2160 S SD  . MET A 1 271 ? -16.060 40.242  -9.192  1.00 77.04 271 A 1 
ATOM 2161 C CE  . MET A 1 271 ? -17.635 39.789  -9.947  1.00 68.16 271 A 1 
ATOM 2162 N N   . ASP A 1 272 ? -14.107 42.604  -13.993 1.00 83.47 272 A 1 
ATOM 2163 C CA  . ASP A 1 272 ? -14.197 42.841  -15.437 1.00 81.91 272 A 1 
ATOM 2164 C C   . ASP A 1 272 ? -12.993 42.278  -16.216 1.00 82.37 272 A 1 
ATOM 2165 O O   . ASP A 1 272 ? -12.759 42.624  -17.370 1.00 75.57 272 A 1 
ATOM 2166 C CB  . ASP A 1 272 ? -14.403 44.350  -15.692 1.00 78.07 272 A 1 
ATOM 2167 C CG  . ASP A 1 272 ? -15.677 44.926  -15.056 1.00 73.46 272 A 1 
ATOM 2168 O OD1 . ASP A 1 272 ? -16.657 44.187  -14.819 1.00 66.92 272 A 1 
ATOM 2169 O OD2 . ASP A 1 272 ? -15.697 46.149  -14.796 1.00 68.42 272 A 1 
ATOM 2170 N N   . CYS A 1 273 ? -12.211 41.406  -15.596 1.00 83.59 273 A 1 
ATOM 2171 C CA  . CYS A 1 273 ? -11.072 40.728  -16.198 1.00 83.32 273 A 1 
ATOM 2172 C C   . CYS A 1 273 ? -11.397 39.270  -16.534 1.00 84.61 273 A 1 
ATOM 2173 O O   . CYS A 1 273 ? -12.278 38.656  -15.942 1.00 80.63 273 A 1 
ATOM 2174 C CB  . CYS A 1 273 ? -9.870  40.845  -15.250 1.00 80.23 273 A 1 
ATOM 2175 S SG  . CYS A 1 273 ? -10.139 40.125  -13.605 1.00 73.84 273 A 1 
ATOM 2176 N N   . GLU A 1 274 ? -10.647 38.683  -17.459 1.00 84.53 274 A 1 
ATOM 2177 C CA  . GLU A 1 274 ? -10.752 37.256  -17.755 1.00 84.55 274 A 1 
ATOM 2178 C C   . GLU A 1 274 ? -9.940  36.444  -16.740 1.00 84.99 274 A 1 
ATOM 2179 O O   . GLU A 1 274 ? -8.730  36.617  -16.632 1.00 81.90 274 A 1 
ATOM 2180 C CB  . GLU A 1 274 ? -10.303 37.004  -19.203 1.00 82.08 274 A 1 
ATOM 2181 C CG  . GLU A 1 274 ? -10.609 35.563  -19.643 1.00 72.37 274 A 1 
ATOM 2182 C CD  . GLU A 1 274 ? -10.196 35.264  -21.089 1.00 67.72 274 A 1 
ATOM 2183 O OE1 . GLU A 1 274 ? -10.499 34.138  -21.544 1.00 58.58 274 A 1 
ATOM 2184 O OE2 . GLU A 1 274 ? -9.564  36.131  -21.732 1.00 60.39 274 A 1 
ATOM 2185 N N   . ILE A 1 275 ? -10.598 35.566  -16.003 1.00 86.80 275 A 1 
ATOM 2186 C CA  . ILE A 1 275 ? -9.911  34.742  -15.008 1.00 87.12 275 A 1 
ATOM 2187 C C   . ILE A 1 275 ? -9.102  33.640  -15.688 1.00 87.42 275 A 1 
ATOM 2188 O O   . ILE A 1 275 ? -9.651  32.779  -16.374 1.00 84.56 275 A 1 
ATOM 2189 C CB  . ILE A 1 275 ? -10.878 34.244  -13.926 1.00 84.89 275 A 1 
ATOM 2190 C CG1 . ILE A 1 275 ? -10.091 33.697  -12.716 1.00 75.84 275 A 1 
ATOM 2191 C CG2 . ILE A 1 275 ? -11.893 33.223  -14.452 1.00 75.45 275 A 1 
ATOM 2192 C CD1 . ILE A 1 275 ? -10.967 33.427  -11.489 1.00 73.30 275 A 1 
ATOM 2193 N N   . LYS A 1 276 ? -7.788  33.621  -15.482 1.00 87.94 276 A 1 
ATOM 2194 C CA  . LYS A 1 276 ? -6.874  32.615  -16.042 1.00 86.67 276 A 1 
ATOM 2195 C C   . LYS A 1 276 ? -6.494  31.513  -15.068 1.00 87.01 276 A 1 
ATOM 2196 O O   . LYS A 1 276 ? -6.074  30.450  -15.508 1.00 81.07 276 A 1 
ATOM 2197 C CB  . LYS A 1 276 ? -5.609  33.305  -16.564 1.00 84.05 276 A 1 
ATOM 2198 C CG  . LYS A 1 276 ? -5.908  34.068  -17.854 1.00 79.95 276 A 1 
ATOM 2199 C CD  . LYS A 1 276 ? -4.604  34.482  -18.531 1.00 72.36 276 A 1 
ATOM 2200 C CE  . LYS A 1 276 ? -4.937  34.967  -19.933 1.00 65.07 276 A 1 
ATOM 2201 N NZ  . LYS A 1 276 ? -3.743  35.450  -20.646 1.00 56.85 276 A 1 
ATOM 2202 N N   . GLY A 1 277 ? -6.629  31.764  -13.778 1.00 87.57 277 A 1 
ATOM 2203 C CA  . GLY A 1 277 ? -6.247  30.835  -12.725 1.00 87.79 277 A 1 
ATOM 2204 C C   . GLY A 1 277 ? -7.423  30.474  -11.835 1.00 89.45 277 A 1 
ATOM 2205 O O   . GLY A 1 277 ? -8.150  31.347  -11.369 1.00 86.26 277 A 1 
ATOM 2206 N N   . ARG A 1 278 ? -7.574  29.180  -11.596 1.00 89.47 278 A 1 
ATOM 2207 C CA  . ARG A 1 278 ? -8.553  28.623  -10.660 1.00 90.15 278 A 1 
ATOM 2208 C C   . ARG A 1 278 ? -7.874  27.627  -9.728  1.00 90.99 278 A 1 
ATOM 2209 O O   . ARG A 1 278 ? -6.748  27.212  -10.014 1.00 87.91 278 A 1 
ATOM 2210 C CB  . ARG A 1 278 ? -9.719  27.986  -11.435 1.00 88.72 278 A 1 
ATOM 2211 C CG  . ARG A 1 278 ? -10.582 29.036  -12.144 1.00 86.28 278 A 1 
ATOM 2212 C CD  . ARG A 1 278 ? -11.842 28.376  -12.679 1.00 84.54 278 A 1 
ATOM 2213 N NE  . ARG A 1 278 ? -12.720 29.313  -13.391 1.00 82.96 278 A 1 
ATOM 2214 C CZ  . ARG A 1 278 ? -13.810 29.917  -12.921 1.00 81.92 278 A 1 
ATOM 2215 N NH1 . ARG A 1 278 ? -14.196 29.810  -11.689 1.00 71.80 278 A 1 
ATOM 2216 N NH2 . ARG A 1 278 ? -14.543 30.640  -13.713 1.00 75.12 278 A 1 
ATOM 2217 N N   . PRO A 1 279 ? -8.519  27.248  -8.628  1.00 91.31 279 A 1 
ATOM 2218 C CA  . PRO A 1 279 ? -7.953  26.279  -7.709  1.00 91.57 279 A 1 
ATOM 2219 C C   . PRO A 1 279 ? -7.636  24.950  -8.388  1.00 91.77 279 A 1 
ATOM 2220 O O   . PRO A 1 279 ? -8.461  24.392  -9.116  1.00 89.22 279 A 1 
ATOM 2221 C CB  . PRO A 1 279 ? -8.986  26.118  -6.587  1.00 89.97 279 A 1 
ATOM 2222 C CG  . PRO A 1 279 ? -9.756  27.425  -6.619  1.00 88.59 279 A 1 
ATOM 2223 C CD  . PRO A 1 279 ? -9.775  27.767  -8.105  1.00 91.31 279 A 1 
ATOM 2224 N N   . CYS A 1 280 ? -6.444  24.447  -8.125  1.00 91.22 280 A 1 
ATOM 2225 C CA  . CYS A 1 280 ? -5.980  23.145  -8.577  1.00 90.79 280 A 1 
ATOM 2226 C C   . CYS A 1 280 ? -5.444  22.356  -7.383  1.00 90.99 280 A 1 
ATOM 2227 O O   . CYS A 1 280 ? -4.549  22.818  -6.685  1.00 87.99 280 A 1 
ATOM 2228 C CB  . CYS A 1 280 ? -4.905  23.342  -9.646  1.00 89.04 280 A 1 
ATOM 2229 S SG  . CYS A 1 280 ? -4.200  21.780  -10.238 1.00 84.74 280 A 1 
ATOM 2230 N N   . CYS A 1 281 ? -5.982  21.163  -7.171  1.00 90.33 281 A 1 
ATOM 2231 C CA  . CYS A 1 281 ? -5.517  20.263  -6.119  1.00 89.54 281 A 1 
ATOM 2232 C C   . CYS A 1 281 ? -4.386  19.382  -6.650  1.00 89.36 281 A 1 
ATOM 2233 O O   . CYS A 1 281 ? -4.618  18.574  -7.556  1.00 86.50 281 A 1 
ATOM 2234 C CB  . CYS A 1 281 ? -6.684  19.406  -5.627  1.00 88.21 281 A 1 
ATOM 2235 S SG  . CYS A 1 281 ? -8.103  20.333  -4.977  1.00 84.78 281 A 1 
ATOM 2236 N N   . ILE A 1 282 ? -3.187  19.518  -6.102  1.00 88.82 282 A 1 
ATOM 2237 C CA  . ILE A 1 282 ? -1.973  18.874  -6.598  1.00 88.04 282 A 1 
ATOM 2238 C C   . ILE A 1 282 ? -1.402  17.915  -5.550  1.00 87.13 282 A 1 
ATOM 2239 O O   . ILE A 1 282 ? -1.394  18.188  -4.351  1.00 82.45 282 A 1 
ATOM 2240 C CB  . ILE A 1 282 ? -0.940  19.934  -7.054  1.00 86.38 282 A 1 
ATOM 2241 C CG1 . ILE A 1 282 ? -1.551  20.870  -8.131  1.00 79.11 282 A 1 
ATOM 2242 C CG2 . ILE A 1 282 ? 0.335   19.263  -7.606  1.00 78.06 282 A 1 
ATOM 2243 C CD1 . ILE A 1 282 ? -0.647  22.033  -8.555  1.00 74.62 282 A 1 
ATOM 2244 N N   . GLY A 1 283 ? -0.904  16.787  -6.035  1.00 84.54 283 A 1 
ATOM 2245 C CA  . GLY A 1 283 ? -0.231  15.802  -5.201  1.00 84.13 283 A 1 
ATOM 2246 C C   . GLY A 1 283 ? -1.168  15.032  -4.272  1.00 85.36 283 A 1 
ATOM 2247 O O   . GLY A 1 283 ? -2.373  15.246  -4.214  1.00 81.51 283 A 1 
ATOM 2248 N N   . THR A 1 284 ? -0.592  14.107  -3.529  1.00 85.30 284 A 1 
ATOM 2249 C CA  . THR A 1 284 ? -1.377  13.196  -2.684  1.00 84.86 284 A 1 
ATOM 2250 C C   . THR A 1 284 ? -1.773  13.796  -1.342  1.00 85.66 284 A 1 
ATOM 2251 O O   . THR A 1 284 ? -2.706  13.301  -0.715  1.00 81.87 284 A 1 
ATOM 2252 C CB  . THR A 1 284 ? -0.629  11.876  -2.444  1.00 82.03 284 A 1 
ATOM 2253 O OG1 . THR A 1 284 ? 0.576   12.151  -1.790  1.00 73.43 284 A 1 
ATOM 2254 C CG2 . THR A 1 284 ? -0.298  11.138  -3.739  1.00 72.82 284 A 1 
ATOM 2255 N N   . LYS A 1 285 ? -1.124  14.867  -0.888  1.00 84.45 285 A 1 
ATOM 2256 C CA  . LYS A 1 285 ? -1.544  15.601  0.318   1.00 84.25 285 A 1 
ATOM 2257 C C   . LYS A 1 285 ? -2.732  16.534  0.052   1.00 85.25 285 A 1 
ATOM 2258 O O   . LYS A 1 285 ? -3.303  17.061  1.002   1.00 81.34 285 A 1 
ATOM 2259 C CB  . LYS A 1 285 ? -0.376  16.373  0.941   1.00 82.11 285 A 1 
ATOM 2260 C CG  . LYS A 1 285 ? 0.684   15.472  1.606   1.00 79.23 285 A 1 
ATOM 2261 C CD  . LYS A 1 285 ? 1.729   16.318  2.341   1.00 74.78 285 A 1 
ATOM 2262 C CE  . LYS A 1 285 ? 2.877   15.496  2.936   1.00 68.62 285 A 1 
ATOM 2263 N NZ  . LYS A 1 285 ? 3.966   16.366  3.466   1.00 61.02 285 A 1 
ATOM 2264 N N   . GLY A 1 286 ? -3.115  16.723  -1.203  1.00 84.61 286 A 1 
ATOM 2265 C CA  . GLY A 1 286 ? -4.183  17.642  -1.575  1.00 85.26 286 A 1 
ATOM 2266 C C   . GLY A 1 286 ? -3.813  19.100  -1.320  1.00 87.03 286 A 1 
ATOM 2267 O O   . GLY A 1 286 ? -4.643  19.851  -0.830  1.00 83.02 286 A 1 
ATOM 2268 N N   . SER A 1 287 ? -2.570  19.484  -1.635  1.00 87.55 287 A 1 
ATOM 2269 C CA  . SER A 1 287 ? -2.191  20.894  -1.642  1.00 87.76 287 A 1 
ATOM 2270 C C   . SER A 1 287 ? -2.970  21.625  -2.731  1.00 88.94 287 A 1 
ATOM 2271 O O   . SER A 1 287 ? -3.149  21.087  -3.825  1.00 86.52 287 A 1 
ATOM 2272 C CB  . SER A 1 287 ? -0.693  21.052  -1.858  1.00 85.29 287 A 1 
ATOM 2273 O OG  . SER A 1 287 ? -0.317  22.403  -1.742  1.00 73.32 287 A 1 
ATOM 2274 N N   . CYS A 1 288 ? -3.437  22.810  -2.434  1.00 88.72 288 A 1 
ATOM 2275 C CA  . CYS A 1 288 ? -4.164  23.625  -3.380  1.00 89.21 288 A 1 
ATOM 2276 C C   . CYS A 1 288 ? -3.324  24.817  -3.825  1.00 89.93 288 A 1 
ATOM 2277 O O   . CYS A 1 288 ? -2.760  25.536  -3.014  1.00 87.37 288 A 1 
ATOM 2278 C CB  . CYS A 1 288 ? -5.501  24.056  -2.776  1.00 87.97 288 A 1 
ATOM 2279 S SG  . CYS A 1 288 ? -6.542  24.947  -3.967  1.00 84.58 288 A 1 
ATOM 2280 N N   . GLU A 1 289 ? -3.282  25.036  -5.134  1.00 89.12 289 A 1 
ATOM 2281 C CA  . GLU A 1 289 ? -2.660  26.200  -5.750  1.00 89.06 289 A 1 
ATOM 2282 C C   . GLU A 1 289 ? -3.631  26.802  -6.770  1.00 90.09 289 A 1 
ATOM 2283 O O   . GLU A 1 289 ? -4.249  26.079  -7.547  1.00 87.73 289 A 1 
ATOM 2284 C CB  . GLU A 1 289 ? -1.318  25.802  -6.394  1.00 85.94 289 A 1 
ATOM 2285 C CG  . GLU A 1 289 ? -0.524  27.002  -6.940  1.00 75.47 289 A 1 
ATOM 2286 C CD  . GLU A 1 289 ? 0.807   26.633  -7.640  1.00 75.66 289 A 1 
ATOM 2287 O OE1 . GLU A 1 289 ? 1.372   27.498  -8.344  1.00 68.20 289 A 1 
ATOM 2288 O OE2 . GLU A 1 289 ? 1.289   25.496  -7.509  1.00 70.57 289 A 1 
ATOM 2289 N N   . ILE A 1 290 ? -3.765  28.120  -6.801  1.00 89.47 290 A 1 
ATOM 2290 C CA  . ILE A 1 290 ? -4.498  28.804  -7.865  1.00 89.51 290 A 1 
ATOM 2291 C C   . ILE A 1 290 ? -3.573  28.918  -9.075  1.00 89.30 290 A 1 
ATOM 2292 O O   . ILE A 1 290 ? -2.582  29.641  -9.039  1.00 86.29 290 A 1 
ATOM 2293 C CB  . ILE A 1 290 ? -5.055  30.164  -7.412  1.00 88.93 290 A 1 
ATOM 2294 C CG1 . ILE A 1 290 ? -6.063  29.957  -6.255  1.00 85.79 290 A 1 
ATOM 2295 C CG2 . ILE A 1 290 ? -5.729  30.879  -8.599  1.00 85.41 290 A 1 
ATOM 2296 C CD1 . ILE A 1 290 ? -6.576  31.259  -5.640  1.00 79.25 290 A 1 
ATOM 2297 N N   . THR A 1 291 ? -3.897  28.196  -10.136 1.00 89.15 291 A 1 
ATOM 2298 C CA  . THR A 1 291 ? -3.043  28.099  -11.318 1.00 88.98 291 A 1 
ATOM 2299 C C   . THR A 1 291 ? -3.852  27.906  -12.601 1.00 89.26 291 A 1 
ATOM 2300 O O   . THR A 1 291 ? -5.083  27.825  -12.582 1.00 87.16 291 A 1 
ATOM 2301 C CB  . THR A 1 291 ? -1.992  27.001  -11.098 1.00 87.42 291 A 1 
ATOM 2302 O OG1 . THR A 1 291 ? -0.997  27.097  -12.076 1.00 75.07 291 A 1 
ATOM 2303 C CG2 . THR A 1 291 ? -2.579  25.590  -11.125 1.00 76.72 291 A 1 
ATOM 2304 N N   . THR A 1 292 ? -3.164  27.858  -13.728 1.00 89.03 292 A 1 
ATOM 2305 C CA  . THR A 1 292 ? -3.778  27.649  -15.041 1.00 88.65 292 A 1 
ATOM 2306 C C   . THR A 1 292 ? -4.231  26.197  -15.213 1.00 89.07 292 A 1 
ATOM 2307 O O   . THR A 1 292 ? -3.652  25.276  -14.636 1.00 87.28 292 A 1 
ATOM 2308 C CB  . THR A 1 292 ? -2.835  28.034  -16.187 1.00 87.24 292 A 1 
ATOM 2309 O OG1 . THR A 1 292 ? -1.707  27.193  -16.200 1.00 76.28 292 A 1 
ATOM 2310 C CG2 . THR A 1 292 ? -2.352  29.474  -16.082 1.00 76.98 292 A 1 
ATOM 2311 N N   . ARG A 1 293 ? -5.236  25.969  -16.069 1.00 88.64 293 A 1 
ATOM 2312 C CA  . ARG A 1 293 ? -5.688  24.625  -16.440 1.00 88.62 293 A 1 
ATOM 2313 C C   . ARG A 1 293 ? -4.548  23.781  -17.011 1.00 88.87 293 A 1 
ATOM 2314 O O   . ARG A 1 293 ? -4.393  22.641  -16.601 1.00 86.84 293 A 1 
ATOM 2315 C CB  . ARG A 1 293 ? -6.865  24.737  -17.418 1.00 88.35 293 A 1 
ATOM 2316 C CG  . ARG A 1 293 ? -7.421  23.359  -17.810 1.00 84.79 293 A 1 
ATOM 2317 C CD  . ARG A 1 293 ? -8.543  23.470  -18.849 1.00 82.48 293 A 1 
ATOM 2318 N NE  . ARG A 1 293 ? -9.801  23.999  -18.302 1.00 76.25 293 A 1 
ATOM 2319 C CZ  . ARG A 1 293 ? -10.842 23.293  -17.864 1.00 70.26 293 A 1 
ATOM 2320 N NH1 . ARG A 1 293 ? -10.828 21.985  -17.802 1.00 63.06 293 A 1 
ATOM 2321 N NH2 . ARG A 1 293 ? -11.938 23.881  -17.504 1.00 62.80 293 A 1 
ATOM 2322 N N   . GLU A 1 294 ? -3.737  24.347  -17.889 1.00 88.13 294 A 1 
ATOM 2323 C CA  . GLU A 1 294 ? -2.618  23.652  -18.536 1.00 87.54 294 A 1 
ATOM 2324 C C   . GLU A 1 294 ? -1.590  23.137  -17.514 1.00 88.18 294 A 1 
ATOM 2325 O O   . GLU A 1 294 ? -1.196  21.976  -17.564 1.00 86.04 294 A 1 
ATOM 2326 C CB  . GLU A 1 294 ? -1.977  24.619  -19.543 1.00 85.71 294 A 1 
ATOM 2327 C CG  . GLU A 1 294 ? -0.942  23.939  -20.454 1.00 74.49 294 A 1 
ATOM 2328 C CD  . GLU A 1 294 ? -0.281  24.912  -21.451 1.00 70.86 294 A 1 
ATOM 2329 O OE1 . GLU A 1 294 ? 0.650   24.474  -22.162 1.00 64.53 294 A 1 
ATOM 2330 O OE2 . GLU A 1 294 ? -0.679  26.093  -21.497 1.00 67.47 294 A 1 
ATOM 2331 N N   . TYR A 1 295 ? -1.217  23.969  -16.553 1.00 89.08 295 A 1 
ATOM 2332 C CA  . TYR A 1 295 ? -0.318  23.546  -15.473 1.00 88.62 295 A 1 
ATOM 2333 C C   . TYR A 1 295 ? -0.956  22.482  -14.581 1.00 88.53 295 A 1 
ATOM 2334 O O   . TYR A 1 295 ? -0.305  21.505  -14.219 1.00 87.36 295 A 1 
ATOM 2335 C CB  . TYR A 1 295 ? 0.095   24.764  -14.648 1.00 88.02 295 A 1 
ATOM 2336 C CG  . TYR A 1 295 ? 1.015   24.418  -13.491 1.00 87.70 295 A 1 
ATOM 2337 C CD1 . TYR A 1 295 ? 0.529   24.405  -12.170 1.00 84.11 295 A 1 
ATOM 2338 C CD2 . TYR A 1 295 ? 2.357   24.072  -13.746 1.00 84.40 295 A 1 
ATOM 2339 C CE1 . TYR A 1 295 ? 1.383   24.072  -11.113 1.00 83.32 295 A 1 
ATOM 2340 C CE2 . TYR A 1 295 ? 3.214   23.740  -12.690 1.00 82.34 295 A 1 
ATOM 2341 C CZ  . TYR A 1 295 ? 2.733   23.742  -11.369 1.00 83.82 295 A 1 
ATOM 2342 O OH  . TYR A 1 295 ? 3.581   23.435  -10.341 1.00 81.97 295 A 1 
ATOM 2343 N N   . CYS A 1 296 ? -2.233  22.636  -14.259 1.00 89.06 296 A 1 
ATOM 2344 C CA  . CYS A 1 296 ? -2.949  21.676  -13.429 1.00 88.70 296 A 1 
ATOM 2345 C C   . CYS A 1 296 ? -3.030  20.294  -14.086 1.00 88.71 296 A 1 
ATOM 2346 O O   . CYS A 1 296 ? -2.763  19.286  -13.436 1.00 86.27 296 A 1 
ATOM 2347 C CB  . CYS A 1 296 ? -4.340  22.247  -13.132 1.00 87.95 296 A 1 
ATOM 2348 S SG  . CYS A 1 296 ? -5.236  21.330  -11.854 1.00 85.55 296 A 1 
ATOM 2349 N N   . GLU A 1 297 ? -3.337  20.233  -15.375 1.00 88.09 297 A 1 
ATOM 2350 C CA  . GLU A 1 297 ? -3.380  18.992  -16.151 1.00 87.20 297 A 1 
ATOM 2351 C C   . GLU A 1 297 ? -1.989  18.356  -16.278 1.00 86.94 297 A 1 
ATOM 2352 O O   . GLU A 1 297 ? -1.852  17.147  -16.087 1.00 84.83 297 A 1 
ATOM 2353 C CB  . GLU A 1 297 ? -3.984  19.277  -17.538 1.00 86.54 297 A 1 
ATOM 2354 C CG  . GLU A 1 297 ? -5.501  19.525  -17.469 1.00 79.21 297 A 1 
ATOM 2355 C CD  . GLU A 1 297 ? -6.150  19.885  -18.809 1.00 73.97 297 A 1 
ATOM 2356 O OE1 . GLU A 1 297 ? -7.365  20.195  -18.795 1.00 67.65 297 A 1 
ATOM 2357 O OE2 . GLU A 1 297 ? -5.461  19.863  -19.859 1.00 69.41 297 A 1 
ATOM 2358 N N   . PHE A 1 298 ? -0.949  19.153  -16.512 1.00 88.42 298 A 1 
ATOM 2359 C CA  . PHE A 1 298 ? 0.427   18.658  -16.560 1.00 87.40 298 A 1 
ATOM 2360 C C   . PHE A 1 298 ? 0.870   18.017  -15.233 1.00 87.23 298 A 1 
ATOM 2361 O O   . PHE A 1 298 ? 1.512   16.960  -15.235 1.00 85.24 298 A 1 
ATOM 2362 C CB  . PHE A 1 298 ? 1.368   19.803  -16.939 1.00 87.26 298 A 1 
ATOM 2363 C CG  . PHE A 1 298 ? 2.830   19.404  -16.913 1.00 87.44 298 A 1 
ATOM 2364 C CD1 . PHE A 1 298 ? 3.658   19.799  -15.843 1.00 84.93 298 A 1 
ATOM 2365 C CD2 . PHE A 1 298 ? 3.345   18.560  -17.915 1.00 85.34 298 A 1 
ATOM 2366 C CE1 . PHE A 1 298 ? 4.997   19.366  -15.790 1.00 85.09 298 A 1 
ATOM 2367 C CE2 . PHE A 1 298 ? 4.679   18.126  -17.858 1.00 84.18 298 A 1 
ATOM 2368 C CZ  . PHE A 1 298 ? 5.503   18.535  -16.800 1.00 84.70 298 A 1 
ATOM 2369 N N   . MET A 1 299 ? 0.490   18.614  -14.117 1.00 88.42 299 A 1 
ATOM 2370 C CA  . MET A 1 299 ? 0.775   18.092  -12.773 1.00 87.39 299 A 1 
ATOM 2371 C C   . MET A 1 299 ? -0.164  16.959  -12.334 1.00 87.22 299 A 1 
ATOM 2372 O O   . MET A 1 299 ? -0.075  16.506  -11.195 1.00 84.48 299 A 1 
ATOM 2373 C CB  . MET A 1 299 ? 0.777   19.254  -11.768 1.00 86.72 299 A 1 
ATOM 2374 C CG  . MET A 1 299 ? 1.936   20.228  -11.999 1.00 83.91 299 A 1 
ATOM 2375 S SD  . MET A 1 299 ? 3.607   19.550  -11.798 1.00 82.99 299 A 1 
ATOM 2376 C CE  . MET A 1 299 ? 3.656   19.357  -9.994  1.00 73.05 299 A 1 
ATOM 2377 N N   . HIS A 1 300 ? -1.059  16.502  -13.215 1.00 86.59 300 A 1 
ATOM 2378 C CA  . HIS A 1 300 ? -2.086  15.501  -12.914 1.00 85.62 300 A 1 
ATOM 2379 C C   . HIS A 1 300 ? -2.960  15.885  -11.710 1.00 85.92 300 A 1 
ATOM 2380 O O   . HIS A 1 300 ? -3.361  15.039  -10.908 1.00 81.39 300 A 1 
ATOM 2381 C CB  . HIS A 1 300 ? -1.458  14.101  -12.792 1.00 84.07 300 A 1 
ATOM 2382 C CG  . HIS A 1 300 ? -0.728  13.637  -14.026 1.00 82.90 300 A 1 
ATOM 2383 N ND1 . HIS A 1 300 ? 0.424   14.165  -14.550 1.00 71.20 300 A 1 
ATOM 2384 C CD2 . HIS A 1 300 ? -1.094  12.607  -14.853 1.00 71.49 300 A 1 
ATOM 2385 C CE1 . HIS A 1 300 ? 0.743   13.486  -15.656 1.00 71.95 300 A 1 
ATOM 2386 N NE2 . HIS A 1 300 ? -0.155  12.517  -15.871 1.00 73.33 300 A 1 
ATOM 2387 N N   . GLY A 1 301 ? -3.217  17.183  -11.567 1.00 86.76 301 A 1 
ATOM 2388 C CA  . GLY A 1 301 ? -4.057  17.741  -10.526 1.00 87.03 301 A 1 
ATOM 2389 C C   . GLY A 1 301 ? -5.532  17.782  -10.911 1.00 88.52 301 A 1 
ATOM 2390 O O   . GLY A 1 301 ? -5.927  17.507  -12.039 1.00 86.37 301 A 1 
ATOM 2391 N N   . TYR A 1 302 ? -6.352  18.181  -9.955  1.00 88.99 302 A 1 
ATOM 2392 C CA  . TYR A 1 302 ? -7.794  18.353  -10.128 1.00 88.69 302 A 1 
ATOM 2393 C C   . TYR A 1 302 ? -8.121  19.837  -10.237 1.00 89.43 302 A 1 
ATOM 2394 O O   . TYR A 1 302 ? -8.005  20.573  -9.264  1.00 87.49 302 A 1 
ATOM 2395 C CB  . TYR A 1 302 ? -8.553  17.680  -8.982  1.00 86.61 302 A 1 
ATOM 2396 C CG  . TYR A 1 302 ? -8.214  16.218  -8.828  1.00 82.57 302 A 1 
ATOM 2397 C CD1 . TYR A 1 302 ? -8.833  15.246  -9.642  1.00 78.70 302 A 1 
ATOM 2398 C CD2 . TYR A 1 302 ? -7.212  15.827  -7.924  1.00 78.73 302 A 1 
ATOM 2399 C CE1 . TYR A 1 302 ? -8.429  13.904  -9.576  1.00 75.71 302 A 1 
ATOM 2400 C CE2 . TYR A 1 302 ? -6.798  14.484  -7.847  1.00 75.28 302 A 1 
ATOM 2401 C CZ  . TYR A 1 302 ? -7.403  13.532  -8.694  1.00 76.19 302 A 1 
ATOM 2402 O OH  . TYR A 1 302 ? -6.938  12.252  -8.673  1.00 72.68 302 A 1 
ATOM 2403 N N   . PHE A 1 303 ? -8.537  20.259  -11.421 1.00 89.45 303 A 1 
ATOM 2404 C CA  . PHE A 1 303 ? -8.900  21.647  -11.701 1.00 89.81 303 A 1 
ATOM 2405 C C   . PHE A 1 303 ? -10.363 21.913  -11.327 1.00 90.67 303 A 1 
ATOM 2406 O O   . PHE A 1 303 ? -11.264 21.201  -11.767 1.00 88.49 303 A 1 
ATOM 2407 C CB  . PHE A 1 303 ? -8.621  21.937  -13.174 1.00 88.14 303 A 1 
ATOM 2408 C CG  . PHE A 1 303 ? -8.721  23.405  -13.520 1.00 88.55 303 A 1 
ATOM 2409 C CD1 . PHE A 1 303 ? -9.826  23.902  -14.231 1.00 85.44 303 A 1 
ATOM 2410 C CD2 . PHE A 1 303 ? -7.681  24.282  -13.161 1.00 85.68 303 A 1 
ATOM 2411 C CE1 . PHE A 1 303 ? -9.884  25.256  -14.592 1.00 84.56 303 A 1 
ATOM 2412 C CE2 . PHE A 1 303 ? -7.732  25.633  -13.524 1.00 84.08 303 A 1 
ATOM 2413 C CZ  . PHE A 1 303 ? -8.832  26.121  -14.247 1.00 85.61 303 A 1 
ATOM 2414 N N   . HIS A 1 304 ? -10.592 22.955  -10.539 1.00 90.35 304 A 1 
ATOM 2415 C CA  . HIS A 1 304 ? -11.909 23.349  -10.039 1.00 89.90 304 A 1 
ATOM 2416 C C   . HIS A 1 304 ? -12.404 24.605  -10.760 1.00 89.87 304 A 1 
ATOM 2417 O O   . HIS A 1 304 ? -12.126 25.729  -10.366 1.00 86.79 304 A 1 
ATOM 2418 C CB  . HIS A 1 304 ? -11.829 23.539  -8.524  1.00 88.87 304 A 1 
ATOM 2419 C CG  . HIS A 1 304 ? -11.773 22.230  -7.785  1.00 88.71 304 A 1 
ATOM 2420 N ND1 . HIS A 1 304 ? -12.873 21.521  -7.354  1.00 77.59 304 A 1 
ATOM 2421 C CD2 . HIS A 1 304 ? -10.660 21.509  -7.424  1.00 79.45 304 A 1 
ATOM 2422 C CE1 . HIS A 1 304 ? -12.423 20.420  -6.733  1.00 80.87 304 A 1 
ATOM 2423 N NE2 . HIS A 1 304 ? -11.090 20.374  -6.757  1.00 82.78 304 A 1 
ATOM 2424 N N   . GLU A 1 305 ? -13.162 24.404  -11.828 1.00 89.25 305 A 1 
ATOM 2425 C CA  . GLU A 1 305 ? -13.676 25.508  -12.655 1.00 88.63 305 A 1 
ATOM 2426 C C   . GLU A 1 305 ? -14.835 26.263  -11.987 1.00 88.86 305 A 1 
ATOM 2427 O O   . GLU A 1 305 ? -15.096 27.412  -12.320 1.00 84.40 305 A 1 
ATOM 2428 C CB  . GLU A 1 305 ? -14.060 24.930  -14.013 1.00 85.91 305 A 1 
ATOM 2429 C CG  . GLU A 1 305 ? -14.351 26.014  -15.064 1.00 75.93 305 A 1 
ATOM 2430 C CD  . GLU A 1 305 ? -14.285 25.437  -16.488 1.00 71.29 305 A 1 
ATOM 2431 O OE1 . GLU A 1 305 ? -13.830 26.164  -17.383 1.00 64.00 305 A 1 
ATOM 2432 O OE2 . GLU A 1 305 ? -14.533 24.232  -16.671 1.00 64.85 305 A 1 
ATOM 2433 N N   . GLU A 1 306 ? -15.509 25.644  -11.047 1.00 88.47 306 A 1 
ATOM 2434 C CA  . GLU A 1 306 ? -16.605 26.213  -10.280 1.00 87.67 306 A 1 
ATOM 2435 C C   . GLU A 1 306 ? -16.148 27.156  -9.157  1.00 88.20 306 A 1 
ATOM 2436 O O   . GLU A 1 306 ? -16.914 28.014  -8.727  1.00 85.16 306 A 1 
ATOM 2437 C CB  . GLU A 1 306 ? -17.488 25.075  -9.726  1.00 85.61 306 A 1 
ATOM 2438 C CG  . GLU A 1 306 ? -16.893 24.188  -8.601  1.00 77.10 306 A 1 
ATOM 2439 C CD  . GLU A 1 306 ? -15.844 23.139  -9.032  1.00 74.62 306 A 1 
ATOM 2440 O OE1 . GLU A 1 306 ? -15.390 22.368  -8.151  1.00 64.71 306 A 1 
ATOM 2441 O OE2 . GLU A 1 306 ? -15.468 23.085  -10.218 1.00 68.91 306 A 1 
ATOM 2442 N N   . ALA A 1 307 ? -14.909 27.022  -8.704  1.00 89.02 307 A 1 
ATOM 2443 C CA  . ALA A 1 307 ? -14.374 27.759  -7.567  1.00 88.75 307 A 1 
ATOM 2444 C C   . ALA A 1 307 ? -13.423 28.882  -8.001  1.00 89.26 307 A 1 
ATOM 2445 O O   . ALA A 1 307 ? -12.856 28.873  -9.095  1.00 85.98 307 A 1 
ATOM 2446 C CB  . ALA A 1 307 ? -13.708 26.761  -6.608  1.00 86.67 307 A 1 
ATOM 2447 N N   . THR A 1 308 ? -13.223 29.849  -7.122  1.00 88.93 308 A 1 
ATOM 2448 C CA  . THR A 1 308 ? -12.283 30.966  -7.308  1.00 88.03 308 A 1 
ATOM 2449 C C   . THR A 1 308 ? -11.156 30.971  -6.286  1.00 88.56 308 A 1 
ATOM 2450 O O   . THR A 1 308 ? -10.100 31.532  -6.555  1.00 83.89 308 A 1 
ATOM 2451 C CB  . THR A 1 308 ? -13.010 32.315  -7.283  1.00 85.63 308 A 1 
ATOM 2452 O OG1 . THR A 1 308 ? -13.800 32.423  -6.122  1.00 75.53 308 A 1 
ATOM 2453 C CG2 . THR A 1 308 ? -13.942 32.482  -8.476  1.00 75.23 308 A 1 
ATOM 2454 N N   . LEU A 1 309 ? -11.367 30.331  -5.144  1.00 88.80 309 A 1 
ATOM 2455 C CA  . LEU A 1 309 ? -10.424 30.266  -4.034  1.00 89.04 309 A 1 
ATOM 2456 C C   . LEU A 1 309 ? -10.177 28.820  -3.604  1.00 89.56 309 A 1 
ATOM 2457 O O   . LEU A 1 309 ? -11.073 27.982  -3.663  1.00 86.41 309 A 1 
ATOM 2458 C CB  . LEU A 1 309 ? -10.979 31.073  -2.851  1.00 87.12 309 A 1 
ATOM 2459 C CG  . LEU A 1 309 ? -11.039 32.594  -3.070  1.00 86.21 309 A 1 
ATOM 2460 C CD1 . LEU A 1 309 ? -11.734 33.232  -1.874  1.00 82.20 309 A 1 
ATOM 2461 C CD2 . LEU A 1 309 ? -9.644  33.208  -3.205  1.00 82.31 309 A 1 
ATOM 2462 N N   . CYS A 1 310 ? -8.982  28.548  -3.096  1.00 90.17 310 A 1 
ATOM 2463 C CA  . CYS A 1 310 ? -8.606  27.246  -2.566  1.00 89.08 310 A 1 
ATOM 2464 C C   . CYS A 1 310 ? -9.416  26.825  -1.333  1.00 89.35 310 A 1 
ATOM 2465 O O   . CYS A 1 310 ? -9.727  25.647  -1.168  1.00 85.24 310 A 1 
ATOM 2466 C CB  . CYS A 1 310 ? -7.109  27.278  -2.237  1.00 87.03 310 A 1 
ATOM 2467 S SG  . CYS A 1 310 ? -6.075  26.932  -3.685  1.00 82.87 310 A 1 
ATOM 2468 N N   . SER A 1 311 ? -9.819  27.782  -0.508  1.00 89.60 311 A 1 
ATOM 2469 C CA  . SER A 1 311 ? -10.660 27.527  0.671   1.00 88.59 311 A 1 
ATOM 2470 C C   . SER A 1 311 ? -12.075 27.041  0.338   1.00 88.87 311 A 1 
ATOM 2471 O O   . SER A 1 311 ? -12.758 26.508  1.210   1.00 85.34 311 A 1 
ATOM 2472 C CB  . SER A 1 311 ? -10.750 28.800  1.505   1.00 86.90 311 A 1 
ATOM 2473 O OG  . SER A 1 311 ? -11.130 29.890  0.708   1.00 77.62 311 A 1 
ATOM 2474 N N   . GLN A 1 312 ? -12.508 27.192  -0.916  1.00 88.36 312 A 1 
ATOM 2475 C CA  . GLN A 1 312 ? -13.822 26.778  -1.401  1.00 87.75 312 A 1 
ATOM 2476 C C   . GLN A 1 312 ? -13.853 25.330  -1.904  1.00 88.40 312 A 1 
ATOM 2477 O O   . GLN A 1 312 ? -14.928 24.821  -2.227  1.00 85.16 312 A 1 
ATOM 2478 C CB  . GLN A 1 312 ? -14.259 27.726  -2.527  1.00 86.27 312 A 1 
ATOM 2479 C CG  . GLN A 1 312 ? -14.408 29.173  -2.049  1.00 83.96 312 A 1 
ATOM 2480 C CD  . GLN A 1 312 ? -14.700 30.142  -3.198  1.00 85.72 312 A 1 
ATOM 2481 O OE1 . GLN A 1 312 ? -14.501 29.855  -4.370  1.00 78.82 312 A 1 
ATOM 2482 N NE2 . GLN A 1 312 ? -15.161 31.317  -2.897  1.00 77.93 312 A 1 
ATOM 2483 N N   . VAL A 1 313 ? -12.698 24.673  -1.987  1.00 90.13 313 A 1 
ATOM 2484 C CA  . VAL A 1 313 ? -12.581 23.313  -2.520  1.00 89.31 313 A 1 
ATOM 2485 C C   . VAL A 1 313 ? -12.043 22.349  -1.474  1.00 88.94 313 A 1 
ATOM 2486 O O   . VAL A 1 313 ? -11.193 22.683  -0.653  1.00 85.07 313 A 1 
ATOM 2487 C CB  . VAL A 1 313 ? -11.753 23.263  -3.823  1.00 87.75 313 A 1 
ATOM 2488 C CG1 . VAL A 1 313 ? -12.399 24.133  -4.903  1.00 78.62 313 A 1 
ATOM 2489 C CG2 . VAL A 1 313 ? -10.303 23.695  -3.653  1.00 80.75 313 A 1 
ATOM 2490 N N   . HIS A 1 314 ? -12.514 21.101  -1.546  1.00 89.13 314 A 1 
ATOM 2491 C CA  . HIS A 1 314 ? -12.057 20.023  -0.683  1.00 88.09 314 A 1 
ATOM 2492 C C   . HIS A 1 314 ? -11.125 19.093  -1.467  1.00 88.22 314 A 1 
ATOM 2493 O O   . HIS A 1 314 ? -11.540 18.060  -1.996  1.00 83.74 314 A 1 
ATOM 2494 C CB  . HIS A 1 314 ? -13.266 19.307  -0.072  1.00 85.89 314 A 1 
ATOM 2495 C CG  . HIS A 1 314 ? -14.096 20.216  0.792   1.00 82.59 314 A 1 
ATOM 2496 N ND1 . HIS A 1 314 ? -13.710 20.787  1.984   1.00 71.23 314 A 1 
ATOM 2497 C CD2 . HIS A 1 314 ? -15.363 20.661  0.520   1.00 71.07 314 A 1 
ATOM 2498 C CE1 . HIS A 1 314 ? -14.729 21.541  2.429   1.00 69.47 314 A 1 
ATOM 2499 N NE2 . HIS A 1 314 ? -15.757 21.492  1.566   1.00 71.87 314 A 1 
ATOM 2500 N N   . CYS A 1 315 ? -9.847  19.455  -1.534  1.00 88.34 315 A 1 
ATOM 2501 C CA  . CYS A 1 315 ? -8.854  18.719  -2.315  1.00 88.27 315 A 1 
ATOM 2502 C C   . CYS A 1 315 ? -8.709  17.251  -1.891  1.00 88.76 315 A 1 
ATOM 2503 O O   . CYS A 1 315 ? -8.578  16.381  -2.743  1.00 85.44 315 A 1 
ATOM 2504 C CB  . CYS A 1 315 ? -7.508  19.437  -2.231  1.00 86.78 315 A 1 
ATOM 2505 S SG  . CYS A 1 315 ? -7.446  20.949  -3.225  1.00 82.75 315 A 1 
ATOM 2506 N N   . LEU A 1 316 ? -8.809  16.956  -0.602  1.00 88.25 316 A 1 
ATOM 2507 C CA  . LEU A 1 316 ? -8.739  15.579  -0.120  1.00 88.17 316 A 1 
ATOM 2508 C C   . LEU A 1 316 ? -9.871  14.695  -0.661  1.00 88.09 316 A 1 
ATOM 2509 O O   . LEU A 1 316 ? -9.630  13.518  -0.893  1.00 84.70 316 A 1 
ATOM 2510 C CB  . LEU A 1 316 ? -8.739  15.543  1.419   1.00 86.80 316 A 1 
ATOM 2511 C CG  . LEU A 1 316 ? -7.370  15.860  2.056   1.00 82.89 316 A 1 
ATOM 2512 C CD1 . LEU A 1 316 ? -7.538  15.906  3.567   1.00 78.96 316 A 1 
ATOM 2513 C CD2 . LEU A 1 316 ? -6.317  14.796  1.726   1.00 78.33 316 A 1 
ATOM 2514 N N   . ASP A 1 317 ? -11.047 15.223  -0.904  1.00 88.00 317 A 1 
ATOM 2515 C CA  . ASP A 1 317 ? -12.153 14.457  -1.490  1.00 86.60 317 A 1 
ATOM 2516 C C   . ASP A 1 317 ? -11.787 13.967  -2.902  1.00 86.93 317 A 1 
ATOM 2517 O O   . ASP A 1 317 ? -11.949 12.784  -3.225  1.00 83.90 317 A 1 
ATOM 2518 C CB  . ASP A 1 317 ? -13.415 15.318  -1.495  1.00 84.21 317 A 1 
ATOM 2519 C CG  . ASP A 1 317 ? -14.647 14.511  -1.899  1.00 76.86 317 A 1 
ATOM 2520 O OD1 . ASP A 1 317 ? -14.883 13.470  -1.259  1.00 67.59 317 A 1 
ATOM 2521 O OD2 . ASP A 1 317 ? -15.333 14.936  -2.847  1.00 68.20 317 A 1 
ATOM 2522 N N   . LYS A 1 318 ? -11.179 14.838  -3.715  1.00 86.96 318 A 1 
ATOM 2523 C CA  . LYS A 1 318 ? -10.707 14.488  -5.057  1.00 86.57 318 A 1 
ATOM 2524 C C   . LYS A 1 318 ? -9.526  13.530  -5.039  1.00 87.45 318 A 1 
ATOM 2525 O O   . LYS A 1 318 ? -9.511  12.576  -5.808  1.00 83.93 318 A 1 
ATOM 2526 C CB  . LYS A 1 318 ? -10.345 15.759  -5.831  1.00 84.37 318 A 1 
ATOM 2527 C CG  . LYS A 1 318 ? -11.523 16.724  -6.040  1.00 80.10 318 A 1 
ATOM 2528 C CD  . LYS A 1 318 ? -12.656 16.102  -6.848  1.00 74.82 318 A 1 
ATOM 2529 C CE  . LYS A 1 318 ? -13.727 17.158  -7.079  1.00 68.53 318 A 1 
ATOM 2530 N NZ  . LYS A 1 318 ? -14.899 16.620  -7.815  1.00 60.29 318 A 1 
ATOM 2531 N N   . VAL A 1 319 ? -8.570  13.737  -4.152  1.00 87.57 319 A 1 
ATOM 2532 C CA  . VAL A 1 319 ? -7.398  12.865  -4.002  1.00 87.49 319 A 1 
ATOM 2533 C C   . VAL A 1 319 ? -7.796  11.464  -3.529  1.00 87.93 319 A 1 
ATOM 2534 O O   . VAL A 1 319 ? -7.241  10.471  -3.998  1.00 85.72 319 A 1 
ATOM 2535 C CB  . VAL A 1 319 ? -6.387  13.488  -3.032  1.00 86.42 319 A 1 
ATOM 2536 C CG1 . VAL A 1 319 ? -5.242  12.544  -2.656  1.00 81.05 319 A 1 
ATOM 2537 C CG2 . VAL A 1 319 ? -5.756  14.744  -3.650  1.00 82.46 319 A 1 
ATOM 2538 N N   . CYS A 1 320 ? -8.746  11.373  -2.620  1.00 87.23 320 A 1 
ATOM 2539 C CA  . CYS A 1 320 ? -9.163  10.107  -2.038  1.00 86.40 320 A 1 
ATOM 2540 C C   . CYS A 1 320 ? -10.125 9.339   -2.944  1.00 85.76 320 A 1 
ATOM 2541 O O   . CYS A 1 320 ? -10.099 8.114   -2.937  1.00 78.48 320 A 1 
ATOM 2542 C CB  . CYS A 1 320 ? -9.751  10.354  -0.643  1.00 85.23 320 A 1 
ATOM 2543 S SG  . CYS A 1 320 ? -8.553  11.045  0.538   1.00 82.34 320 A 1 
ATOM 2544 N N   . GLY A 1 321 ? -10.959 10.027  -3.724  1.00 82.29 321 A 1 
ATOM 2545 C CA  . GLY A 1 321 ? -11.967 9.365   -4.541  1.00 81.10 321 A 1 
ATOM 2546 C C   . GLY A 1 321 ? -12.892 8.461   -3.726  1.00 81.26 321 A 1 
ATOM 2547 O O   . GLY A 1 321 ? -13.158 8.710   -2.550  1.00 73.38 321 A 1 
ATOM 2548 N N   . LEU A 1 322 ? -13.360 7.377   -4.340  1.00 77.79 322 A 1 
ATOM 2549 C CA  . LEU A 1 322 ? -14.345 6.457   -3.758  1.00 78.29 322 A 1 
ATOM 2550 C C   . LEU A 1 322 ? -15.654 7.169   -3.368  1.00 79.38 322 A 1 
ATOM 2551 O O   . LEU A 1 322 ? -16.221 7.901   -4.172  1.00 73.22 322 A 1 
ATOM 2552 C CB  . LEU A 1 322 ? -13.723 5.626   -2.610  1.00 73.49 322 A 1 
ATOM 2553 C CG  . LEU A 1 322 ? -12.506 4.771   -3.002  1.00 70.97 322 A 1 
ATOM 2554 C CD1 . LEU A 1 322 ? -11.928 4.135   -1.735  1.00 66.26 322 A 1 
ATOM 2555 C CD2 . LEU A 1 322 ? -12.902 3.634   -3.951  1.00 67.51 322 A 1 
ATOM 2556 N N   . LEU A 1 323 ? -16.156 6.911   -2.167  1.00 77.50 323 A 1 
ATOM 2557 C CA  . LEU A 1 323 ? -17.341 7.585   -1.648  1.00 78.78 323 A 1 
ATOM 2558 C C   . LEU A 1 323 ? -16.941 8.930   -1.033  1.00 80.16 323 A 1 
ATOM 2559 O O   . LEU A 1 323 ? -15.931 8.971   -0.327  1.00 77.06 323 A 1 
ATOM 2560 C CB  . LEU A 1 323 ? -18.052 6.698   -0.617  1.00 76.10 323 A 1 
ATOM 2561 C CG  . LEU A 1 323 ? -18.608 5.373   -1.178  1.00 69.43 323 A 1 
ATOM 2562 C CD1 . LEU A 1 323 ? -19.153 4.516   -0.046  1.00 62.89 323 A 1 
ATOM 2563 C CD2 . LEU A 1 323 ? -19.734 5.595   -2.194  1.00 63.14 323 A 1 
ATOM 2564 N N   . PRO A 1 324 ? -17.729 9.996   -1.254  1.00 81.94 324 A 1 
ATOM 2565 C CA  . PRO A 1 324 ? -17.467 11.280  -0.628  1.00 82.45 324 A 1 
ATOM 2566 C C   . PRO A 1 324 ? -17.528 11.166  0.894   1.00 83.96 324 A 1 
ATOM 2567 O O   . PRO A 1 324 ? -18.244 10.319  1.442   1.00 80.97 324 A 1 
ATOM 2568 C CB  . PRO A 1 324 ? -18.539 12.226  -1.181  1.00 79.58 324 A 1 
ATOM 2569 C CG  . PRO A 1 324 ? -19.699 11.293  -1.518  1.00 76.80 324 A 1 
ATOM 2570 C CD  . PRO A 1 324 ? -18.992 10.015  -1.977  1.00 80.04 324 A 1 
ATOM 2571 N N   . PHE A 1 325 ? -16.774 12.027  1.577   1.00 83.58 325 A 1 
ATOM 2572 C CA  . PHE A 1 325 ? -16.814 12.098  3.030   1.00 84.79 325 A 1 
ATOM 2573 C C   . PHE A 1 325 ? -18.197 12.570  3.502   1.00 84.71 325 A 1 
ATOM 2574 O O   . PHE A 1 325 ? -18.825 13.427  2.881   1.00 81.05 325 A 1 
ATOM 2575 C CB  . PHE A 1 325 ? -15.699 13.023  3.549   1.00 83.13 325 A 1 
ATOM 2576 C CG  . PHE A 1 325 ? -14.286 12.694  3.098   1.00 84.73 325 A 1 
ATOM 2577 C CD1 . PHE A 1 325 ? -13.858 11.364  2.924   1.00 81.95 325 A 1 
ATOM 2578 C CD2 . PHE A 1 325 ? -13.368 13.732  2.866   1.00 81.54 325 A 1 
ATOM 2579 C CE1 . PHE A 1 325 ? -12.545 11.071  2.507   1.00 81.30 325 A 1 
ATOM 2580 C CE2 . PHE A 1 325 ? -12.048 13.454  2.454   1.00 81.43 325 A 1 
ATOM 2581 C CZ  . PHE A 1 325 ? -11.642 12.123  2.271   1.00 82.10 325 A 1 
ATOM 2582 N N   . LEU A 1 326 ? -18.661 12.042  4.637   1.00 83.99 326 A 1 
ATOM 2583 C CA  . LEU A 1 326 ? -19.909 12.509  5.259   1.00 83.62 326 A 1 
ATOM 2584 C C   . LEU A 1 326 ? -19.824 13.983  5.662   1.00 83.75 326 A 1 
ATOM 2585 O O   . LEU A 1 326 ? -20.778 14.736  5.491   1.00 81.15 326 A 1 
ATOM 2586 C CB  . LEU A 1 326 ? -20.204 11.654  6.504   1.00 82.83 326 A 1 
ATOM 2587 C CG  . LEU A 1 326 ? -20.642 10.210  6.214   1.00 73.58 326 A 1 
ATOM 2588 C CD1 . LEU A 1 326 ? -20.706 9.429   7.525   1.00 66.70 326 A 1 
ATOM 2589 C CD2 . LEU A 1 326 ? -22.018 10.149  5.559   1.00 66.25 326 A 1 
ATOM 2590 N N   . ASN A 1 327 ? -18.660 14.381  6.181   1.00 85.93 327 A 1 
ATOM 2591 C CA  . ASN A 1 327 ? -18.282 15.772  6.344   1.00 85.33 327 A 1 
ATOM 2592 C C   . ASN A 1 327 ? -17.020 16.012  5.498   1.00 85.57 327 A 1 
ATOM 2593 O O   . ASN A 1 327 ? -15.994 15.406  5.797   1.00 82.93 327 A 1 
ATOM 2594 C CB  . ASN A 1 327 ? -18.061 16.051  7.838   1.00 83.10 327 A 1 
ATOM 2595 C CG  . ASN A 1 327 ? -17.610 17.474  8.114   1.00 77.39 327 A 1 
ATOM 2596 O OD1 . ASN A 1 327 ? -17.251 18.248  7.254   1.00 67.93 327 A 1 
ATOM 2597 N ND2 . ASN A 1 327 ? -17.618 17.886  9.370   1.00 69.01 327 A 1 
ATOM 2598 N N   . PRO A 1 328 ? -17.063 16.904  4.504   1.00 85.95 328 A 1 
ATOM 2599 C CA  . PRO A 1 328 ? -15.933 17.145  3.605   1.00 84.67 328 A 1 
ATOM 2600 C C   . PRO A 1 328 ? -14.610 17.491  4.302   1.00 85.57 328 A 1 
ATOM 2601 O O   . PRO A 1 328 ? -13.536 17.214  3.769   1.00 82.42 328 A 1 
ATOM 2602 C CB  . PRO A 1 328 ? -16.396 18.293  2.709   1.00 82.64 328 A 1 
ATOM 2603 C CG  . PRO A 1 328 ? -17.908 18.157  2.677   1.00 79.71 328 A 1 
ATOM 2604 C CD  . PRO A 1 328 ? -18.231 17.659  4.076   1.00 83.12 328 A 1 
ATOM 2605 N N   . GLU A 1 329 ? -14.664 18.065  5.509   1.00 84.10 329 A 1 
ATOM 2606 C CA  . GLU A 1 329 ? -13.471 18.427  6.283   1.00 83.40 329 A 1 
ATOM 2607 C C   . GLU A 1 329 ? -12.914 17.277  7.140   1.00 84.41 329 A 1 
ATOM 2608 O O   . GLU A 1 329 ? -11.831 17.400  7.728   1.00 81.03 329 A 1 
ATOM 2609 C CB  . GLU A 1 329 ? -13.761 19.637  7.172   1.00 80.68 329 A 1 
ATOM 2610 C CG  . GLU A 1 329 ? -14.203 20.889  6.399   1.00 74.13 329 A 1 
ATOM 2611 C CD  . GLU A 1 329 ? -14.117 22.161  7.253   1.00 68.72 329 A 1 
ATOM 2612 O OE1 . GLU A 1 329 ? -13.800 23.235  6.687   1.00 61.68 329 A 1 
ATOM 2613 O OE2 . GLU A 1 329 ? -14.315 22.060  8.483   1.00 62.06 329 A 1 
ATOM 2614 N N   . VAL A 1 330 ? -13.634 16.150  7.245   1.00 85.61 330 A 1 
ATOM 2615 C CA  . VAL A 1 330 ? -13.268 15.035  8.120   1.00 86.31 330 A 1 
ATOM 2616 C C   . VAL A 1 330 ? -13.197 13.735  7.317   1.00 87.33 330 A 1 
ATOM 2617 O O   . VAL A 1 330 ? -14.221 13.105  7.067   1.00 84.25 330 A 1 
ATOM 2618 C CB  . VAL A 1 330 ? -14.219 14.906  9.319   1.00 84.07 330 A 1 
ATOM 2619 C CG1 . VAL A 1 330 ? -13.730 13.809  10.283  1.00 76.36 330 A 1 
ATOM 2620 C CG2 . VAL A 1 330 ? -14.293 16.211  10.121  1.00 77.95 330 A 1 
ATOM 2621 N N   . PRO A 1 331 ? -11.985 13.292  6.944   1.00 87.50 331 A 1 
ATOM 2622 C CA  . PRO A 1 331 ? -11.790 11.998  6.306   1.00 87.46 331 A 1 
ATOM 2623 C C   . PRO A 1 331 ? -12.326 10.847  7.157   1.00 87.30 331 A 1 
ATOM 2624 O O   . PRO A 1 331 ? -11.994 10.729  8.336   1.00 82.72 331 A 1 
ATOM 2625 C CB  . PRO A 1 331 ? -10.278 11.875  6.083   1.00 85.28 331 A 1 
ATOM 2626 C CG  . PRO A 1 331 ? -9.785  13.319  6.082   1.00 83.78 331 A 1 
ATOM 2627 C CD  . PRO A 1 331 ? -10.724 14.006  7.066   1.00 86.75 331 A 1 
ATOM 2628 N N   . ASP A 1 332 ? -13.114 9.965   6.542   1.00 86.74 332 A 1 
ATOM 2629 C CA  . ASP A 1 332 ? -13.822 8.880   7.234   1.00 85.71 332 A 1 
ATOM 2630 C C   . ASP A 1 332 ? -13.709 7.517   6.532   1.00 86.46 332 A 1 
ATOM 2631 O O   . ASP A 1 332 ? -14.413 6.553   6.880   1.00 79.43 332 A 1 
ATOM 2632 C CB  . ASP A 1 332 ? -15.283 9.303   7.447   1.00 80.45 332 A 1 
ATOM 2633 C CG  . ASP A 1 332 ? -16.086 9.456   6.152   1.00 77.12 332 A 1 
ATOM 2634 O OD1 . ASP A 1 332 ? -15.527 9.279   5.049   1.00 64.79 332 A 1 
ATOM 2635 O OD2 . ASP A 1 332 ? -17.296 9.740   6.271   1.00 71.50 332 A 1 
ATOM 2636 N N   . GLN A 1 333 ? -12.802 7.378   5.566   1.00 84.38 333 A 1 
ATOM 2637 C CA  . GLN A 1 333 ? -12.684 6.191   4.720   1.00 84.91 333 A 1 
ATOM 2638 C C   . GLN A 1 333 ? -11.979 5.004   5.420   1.00 85.55 333 A 1 
ATOM 2639 O O   . GLN A 1 333 ? -11.039 4.403   4.884   1.00 82.39 333 A 1 
ATOM 2640 C CB  . GLN A 1 333 ? -12.041 6.555   3.380   1.00 83.30 333 A 1 
ATOM 2641 C CG  . GLN A 1 333 ? -12.855 7.570   2.580   1.00 82.65 333 A 1 
ATOM 2642 C CD  . GLN A 1 333 ? -12.287 7.796   1.177   1.00 83.00 333 A 1 
ATOM 2643 O OE1 . GLN A 1 333 ? -11.208 7.342   0.832   1.00 76.81 333 A 1 
ATOM 2644 N NE2 . GLN A 1 333 ? -13.011 8.485   0.325   1.00 74.28 333 A 1 
ATOM 2645 N N   . PHE A 1 334 ? -12.470 4.624   6.598   1.00 86.14 334 A 1 
ATOM 2646 C CA  . PHE A 1 334 ? -11.943 3.494   7.366   1.00 85.51 334 A 1 
ATOM 2647 C C   . PHE A 1 334 ? -12.002 2.159   6.607   1.00 86.36 334 A 1 
ATOM 2648 O O   . PHE A 1 334 ? -11.201 1.260   6.861   1.00 82.96 334 A 1 
ATOM 2649 C CB  . PHE A 1 334 ? -12.696 3.395   8.703   1.00 82.92 334 A 1 
ATOM 2650 C CG  . PHE A 1 334 ? -14.187 3.114   8.559   1.00 79.46 334 A 1 
ATOM 2651 C CD1 . PHE A 1 334 ? -15.103 4.180   8.470   1.00 72.09 334 A 1 
ATOM 2652 C CD2 . PHE A 1 334 ? -14.663 1.797   8.490   1.00 73.27 334 A 1 
ATOM 2653 C CE1 . PHE A 1 334 ? -16.473 3.928   8.298   1.00 66.99 334 A 1 
ATOM 2654 C CE2 . PHE A 1 334 ? -16.031 1.540   8.317   1.00 66.46 334 A 1 
ATOM 2655 C CZ  . PHE A 1 334 ? -16.939 2.608   8.219   1.00 67.78 334 A 1 
ATOM 2656 N N   . TYR A 1 335 ? -12.911 2.015   5.643   1.00 85.09 335 A 1 
ATOM 2657 C CA  . TYR A 1 335 ? -13.041 0.823   4.806   1.00 84.55 335 A 1 
ATOM 2658 C C   . TYR A 1 335 ? -11.822 0.551   3.918   1.00 85.51 335 A 1 
ATOM 2659 O O   . TYR A 1 335 ? -11.647 -0.578  3.471   1.00 82.62 335 A 1 
ATOM 2660 C CB  . TYR A 1 335 ? -14.335 0.909   3.979   1.00 82.02 335 A 1 
ATOM 2661 C CG  . TYR A 1 335 ? -14.481 2.185   3.179   1.00 82.64 335 A 1 
ATOM 2662 C CD1 . TYR A 1 335 ? -15.318 3.220   3.649   1.00 76.58 335 A 1 
ATOM 2663 C CD2 . TYR A 1 335 ? -13.804 2.349   1.959   1.00 77.68 335 A 1 
ATOM 2664 C CE1 . TYR A 1 335 ? -15.477 4.393   2.915   1.00 74.17 335 A 1 
ATOM 2665 C CE2 . TYR A 1 335 ? -13.954 3.524   1.218   1.00 73.74 335 A 1 
ATOM 2666 C CZ  . TYR A 1 335 ? -14.796 4.541   1.692   1.00 75.76 335 A 1 
ATOM 2667 O OH  . TYR A 1 335 ? -14.951 5.695   0.966   1.00 72.04 335 A 1 
ATOM 2668 N N   . ARG A 1 336 ? -10.916 1.521   3.735   1.00 87.83 336 A 1 
ATOM 2669 C CA  . ARG A 1 336 ? -9.624  1.308   3.060   1.00 87.81 336 A 1 
ATOM 2670 C C   . ARG A 1 336 ? -8.756  0.257   3.752   1.00 88.49 336 A 1 
ATOM 2671 O O   . ARG A 1 336 ? -7.995  -0.433  3.082   1.00 85.98 336 A 1 
ATOM 2672 C CB  . ARG A 1 336 ? -8.852  2.636   2.986   1.00 86.40 336 A 1 
ATOM 2673 C CG  . ARG A 1 336 ? -9.510  3.619   2.006   1.00 82.76 336 A 1 
ATOM 2674 C CD  . ARG A 1 336 ? -8.785  4.960   2.016   1.00 82.89 336 A 1 
ATOM 2675 N NE  . ARG A 1 336 ? -9.309  5.846   0.962   1.00 82.69 336 A 1 
ATOM 2676 C CZ  . ARG A 1 336 ? -8.853  5.967   -0.273  1.00 83.96 336 A 1 
ATOM 2677 N NH1 . ARG A 1 336 ? -7.786  5.361   -0.697  1.00 73.55 336 A 1 
ATOM 2678 N NH2 . ARG A 1 336 ? -9.478  6.724   -1.115  1.00 76.96 336 A 1 
ATOM 2679 N N   . LEU A 1 337 ? -8.914  0.064   5.055   1.00 88.90 337 A 1 
ATOM 2680 C CA  . LEU A 1 337 ? -8.152  -0.924  5.828   1.00 88.49 337 A 1 
ATOM 2681 C C   . LEU A 1 337 ? -8.401  -2.372  5.373   1.00 88.64 337 A 1 
ATOM 2682 O O   . LEU A 1 337 ? -7.497  -3.199  5.478   1.00 86.15 337 A 1 
ATOM 2683 C CB  . LEU A 1 337 ? -8.501  -0.788  7.320   1.00 87.95 337 A 1 
ATOM 2684 C CG  . LEU A 1 337 ? -8.088  0.545   7.968   1.00 87.00 337 A 1 
ATOM 2685 C CD1 . LEU A 1 337 ? -8.610  0.595   9.407   1.00 83.01 337 A 1 
ATOM 2686 C CD2 . LEU A 1 337 ? -6.566  0.715   7.997   1.00 83.41 337 A 1 
ATOM 2687 N N   . TRP A 1 338 ? -9.583  -2.699  4.861   1.00 86.81 338 A 1 
ATOM 2688 C CA  . TRP A 1 338 ? -9.871  -4.020  4.317   1.00 86.33 338 A 1 
ATOM 2689 C C   . TRP A 1 338 ? -9.985  -4.028  2.794   1.00 86.91 338 A 1 
ATOM 2690 O O   . TRP A 1 338 ? -9.680  -5.054  2.182   1.00 83.30 338 A 1 
ATOM 2691 C CB  . TRP A 1 338 ? -11.127 -4.614  4.961   1.00 82.69 338 A 1 
ATOM 2692 C CG  . TRP A 1 338 ? -12.400 -3.880  4.672   1.00 81.68 338 A 1 
ATOM 2693 C CD1 . TRP A 1 338 ? -13.124 -3.948  3.536   1.00 70.61 338 A 1 
ATOM 2694 C CD2 . TRP A 1 338 ? -13.133 -2.986  5.563   1.00 75.10 338 A 1 
ATOM 2695 N NE1 . TRP A 1 338 ? -14.270 -3.165  3.664   1.00 66.79 338 A 1 
ATOM 2696 C CE2 . TRP A 1 338 ? -14.312 -2.575  4.906   1.00 69.72 338 A 1 
ATOM 2697 C CE3 . TRP A 1 338 ? -12.906 -2.534  6.880   1.00 65.90 338 A 1 
ATOM 2698 C CZ2 . TRP A 1 338 ? -15.274 -1.752  5.537   1.00 67.59 338 A 1 
ATOM 2699 C CZ3 . TRP A 1 338 ? -13.855 -1.701  7.507   1.00 61.66 338 A 1 
ATOM 2700 C CH2 . TRP A 1 338 ? -15.025 -1.315  6.841   1.00 63.60 338 A 1 
ATOM 2701 N N   . LEU A 1 339 ? -10.394 -2.923  2.163   1.00 86.25 339 A 1 
ATOM 2702 C CA  . LEU A 1 339 ? -10.501 -2.839  0.709   1.00 85.72 339 A 1 
ATOM 2703 C C   . LEU A 1 339 ? -9.136  -3.044  0.037   1.00 86.43 339 A 1 
ATOM 2704 O O   . LEU A 1 339 ? -9.029  -3.795  -0.931  1.00 84.37 339 A 1 
ATOM 2705 C CB  . LEU A 1 339 ? -11.134 -1.493  0.336   1.00 83.24 339 A 1 
ATOM 2706 C CG  . LEU A 1 339 ? -11.457 -1.346  -1.166  1.00 76.98 339 A 1 
ATOM 2707 C CD1 . LEU A 1 339 ? -12.510 -2.356  -1.626  1.00 70.43 339 A 1 
ATOM 2708 C CD2 . LEU A 1 339 ? -11.996 0.056   -1.429  1.00 70.86 339 A 1 
ATOM 2709 N N   . SER A 1 340 ? -8.082  -2.465  0.611   1.00 88.98 340 A 1 
ATOM 2710 C CA  . SER A 1 340 ? -6.706  -2.617  0.141   1.00 88.57 340 A 1 
ATOM 2711 C C   . SER A 1 340 ? -6.212  -4.065  0.122   1.00 88.69 340 A 1 
ATOM 2712 O O   . SER A 1 340 ? -5.347  -4.397  -0.681  1.00 85.07 340 A 1 
ATOM 2713 C CB  . SER A 1 340 ? -5.766  -1.774  1.007   1.00 86.53 340 A 1 
ATOM 2714 O OG  . SER A 1 340 ? -5.884  -2.150  2.360   1.00 77.24 340 A 1 
ATOM 2715 N N   . LEU A 1 341 ? -6.789  -4.963  0.914   1.00 89.53 341 A 1 
ATOM 2716 C CA  . LEU A 1 341 ? -6.452  -6.392  0.899   1.00 89.45 341 A 1 
ATOM 2717 C C   . LEU A 1 341 ? -6.821  -7.089  -0.420  1.00 89.59 341 A 1 
ATOM 2718 O O   . LEU A 1 341 ? -6.283  -8.157  -0.710  1.00 87.11 341 A 1 
ATOM 2719 C CB  . LEU A 1 341 ? -7.166  -7.127  2.052   1.00 88.69 341 A 1 
ATOM 2720 C CG  . LEU A 1 341 ? -6.879  -6.585  3.464   1.00 87.60 341 A 1 
ATOM 2721 C CD1 . LEU A 1 341 ? -7.696  -7.388  4.482   1.00 83.03 341 A 1 
ATOM 2722 C CD2 . LEU A 1 341 ? -5.397  -6.708  3.817   1.00 83.55 341 A 1 
ATOM 2723 N N   . PHE A 1 342 ? -7.728  -6.506  -1.188  1.00 87.80 342 A 1 
ATOM 2724 C CA  . PHE A 1 342 ? -8.185  -7.047  -2.463  1.00 87.08 342 A 1 
ATOM 2725 C C   . PHE A 1 342 ? -7.520  -6.383  -3.674  1.00 87.38 342 A 1 
ATOM 2726 O O   . PHE A 1 342 ? -7.695  -6.842  -4.802  1.00 84.33 342 A 1 
ATOM 2727 C CB  . PHE A 1 342 ? -9.712  -6.942  -2.533  1.00 85.59 342 A 1 
ATOM 2728 C CG  . PHE A 1 342 ? -10.415 -7.695  -1.414  1.00 84.83 342 A 1 
ATOM 2729 C CD1 . PHE A 1 342 ? -10.583 -9.090  -1.505  1.00 80.33 342 A 1 
ATOM 2730 C CD2 . PHE A 1 342 ? -10.856 -7.014  -0.276  1.00 80.89 342 A 1 
ATOM 2731 C CE1 . PHE A 1 342 ? -11.204 -9.798  -0.459  1.00 78.56 342 A 1 
ATOM 2732 C CE2 . PHE A 1 342 ? -11.474 -7.714  0.777   1.00 78.88 342 A 1 
ATOM 2733 C CZ  . PHE A 1 342 ? -11.645 -9.107  0.689   1.00 80.50 342 A 1 
ATOM 2734 N N   . LEU A 1 343 ? -6.733  -5.338  -3.436  1.00 87.98 343 A 1 
ATOM 2735 C CA  . LEU A 1 343 ? -6.030  -4.595  -4.475  1.00 87.73 343 A 1 
ATOM 2736 C C   . LEU A 1 343 ? -4.584  -5.073  -4.607  1.00 88.32 343 A 1 
ATOM 2737 O O   . LEU A 1 343 ? -3.983  -5.583  -3.665  1.00 86.55 343 A 1 
ATOM 2738 C CB  . LEU A 1 343 ? -6.088  -3.085  -4.162  1.00 85.42 343 A 1 
ATOM 2739 C CG  . LEU A 1 343 ? -7.512  -2.510  -4.082  1.00 81.84 343 A 1 
ATOM 2740 C CD1 . LEU A 1 343 ? -7.431  -1.052  -3.664  1.00 76.24 343 A 1 
ATOM 2741 C CD2 . LEU A 1 343 ? -8.254  -2.599  -5.411  1.00 76.59 343 A 1 
ATOM 2742 N N   . HIS A 1 344 ? -4.018  -4.890  -5.797  1.00 88.38 344 A 1 
ATOM 2743 C CA  . HIS A 1 344 ? -2.605  -5.136  -6.056  1.00 88.83 344 A 1 
ATOM 2744 C C   . HIS A 1 344 ? -2.010  -3.965  -6.838  1.00 88.16 344 A 1 
ATOM 2745 O O   . HIS A 1 344 ? -2.674  -3.390  -7.697  1.00 85.84 344 A 1 
ATOM 2746 C CB  . HIS A 1 344 ? -2.427  -6.446  -6.824  1.00 88.67 344 A 1 
ATOM 2747 C CG  . HIS A 1 344 ? -2.737  -7.661  -5.996  1.00 89.99 344 A 1 
ATOM 2748 N ND1 . HIS A 1 344 ? -3.996  -8.185  -5.758  1.00 79.79 344 A 1 
ATOM 2749 C CD2 . HIS A 1 344 ? -1.845  -8.432  -5.293  1.00 81.03 344 A 1 
ATOM 2750 C CE1 . HIS A 1 344 ? -3.852  -9.237  -4.940  1.00 82.63 344 A 1 
ATOM 2751 N NE2 . HIS A 1 344 ? -2.562  -9.421  -4.648  1.00 84.42 344 A 1 
ATOM 2752 N N   . ALA A 1 345 ? -0.741  -3.660  -6.570  1.00 88.10 345 A 1 
ATOM 2753 C CA  . ALA A 1 345 ? -0.023  -2.583  -7.249  1.00 86.73 345 A 1 
ATOM 2754 C C   . ALA A 1 345 ? 0.292   -2.885  -8.722  1.00 87.11 345 A 1 
ATOM 2755 O O   . ALA A 1 345 ? 0.713   -1.993  -9.455  1.00 83.38 345 A 1 
ATOM 2756 C CB  . ALA A 1 345 ? 1.249   -2.279  -6.453  1.00 84.40 345 A 1 
ATOM 2757 N N   . GLY A 1 346 ? 0.107   -4.123  -9.182  1.00 88.38 346 A 1 
ATOM 2758 C CA  . GLY A 1 346 ? 0.334   -4.497  -10.559 1.00 88.41 346 A 1 
ATOM 2759 C C   . GLY A 1 346 ? 0.269   -5.994  -10.825 1.00 89.65 346 A 1 
ATOM 2760 O O   . GLY A 1 346 ? -0.000  -6.804  -9.928  1.00 87.77 346 A 1 
ATOM 2761 N N   . VAL A 1 347 ? 0.540   -6.384  -12.071 1.00 90.34 347 A 1 
ATOM 2762 C CA  . VAL A 1 347 ? 0.476   -7.782  -12.527 1.00 90.30 347 A 1 
ATOM 2763 C C   . VAL A 1 347 ? 1.446   -8.672  -11.748 1.00 90.36 347 A 1 
ATOM 2764 O O   . VAL A 1 347 ? 1.070   -9.763  -11.324 1.00 88.57 347 A 1 
ATOM 2765 C CB  . VAL A 1 347 ? 0.796   -7.910  -14.028 1.00 89.44 347 A 1 
ATOM 2766 C CG1 . VAL A 1 347 ? 0.653   -9.361  -14.510 1.00 79.12 347 A 1 
ATOM 2767 C CG2 . VAL A 1 347 ? -0.129  -7.073  -14.900 1.00 79.76 347 A 1 
ATOM 2768 N N   . VAL A 1 348 ? 2.672   -8.219  -11.547 1.00 89.49 348 A 1 
ATOM 2769 C CA  . VAL A 1 348 ? 3.712   -8.990  -10.855 1.00 88.75 348 A 1 
ATOM 2770 C C   . VAL A 1 348 ? 3.344   -9.198  -9.387  1.00 88.84 348 A 1 
ATOM 2771 O O   . VAL A 1 348 ? 3.447   -10.315 -8.880  1.00 86.98 348 A 1 
ATOM 2772 C CB  . VAL A 1 348 ? 5.091   -8.321  -10.994 1.00 87.26 348 A 1 
ATOM 2773 C CG1 . VAL A 1 348 ? 6.183   -9.099  -10.249 1.00 80.82 348 A 1 
ATOM 2774 C CG2 . VAL A 1 348 ? 5.514   -8.239  -12.464 1.00 81.25 348 A 1 
ATOM 2775 N N   . HIS A 1 349 ? 2.824   -8.173  -8.731  1.00 89.20 349 A 1 
ATOM 2776 C CA  . HIS A 1 349 ? 2.355   -8.268  -7.347  1.00 89.09 349 A 1 
ATOM 2777 C C   . HIS A 1 349 ? 1.195   -9.263  -7.218  1.00 89.32 349 A 1 
ATOM 2778 O O   . HIS A 1 349 ? 1.233   -10.163 -6.373  1.00 88.34 349 A 1 
ATOM 2779 C CB  . HIS A 1 349 ? 1.959   -6.864  -6.867  1.00 87.23 349 A 1 
ATOM 2780 C CG  . HIS A 1 349 ? 1.662   -6.765  -5.386  1.00 86.39 349 A 1 
ATOM 2781 N ND1 . HIS A 1 349 ? 1.084   -5.675  -4.774  1.00 76.19 349 A 1 
ATOM 2782 C CD2 . HIS A 1 349 ? 1.926   -7.678  -4.403  1.00 77.55 349 A 1 
ATOM 2783 C CE1 . HIS A 1 349 ? 1.009   -5.933  -3.468  1.00 78.81 349 A 1 
ATOM 2784 N NE2 . HIS A 1 349 ? 1.501   -7.146  -3.200  1.00 79.42 349 A 1 
ATOM 2785 N N   . CYS A 1 350 ? 0.222   -9.190  -8.118  1.00 89.83 350 A 1 
ATOM 2786 C CA  . CYS A 1 350 ? -0.882  -10.144 -8.169  1.00 90.19 350 A 1 
ATOM 2787 C C   . CYS A 1 350 ? -0.388  -11.581 -8.397  1.00 90.38 350 A 1 
ATOM 2788 O O   . CYS A 1 350 ? -0.832  -12.499 -7.707  1.00 88.88 350 A 1 
ATOM 2789 C CB  . CYS A 1 350 ? -1.867  -9.701  -9.258  1.00 89.90 350 A 1 
ATOM 2790 S SG  . CYS A 1 350 ? -3.341  -10.776 -9.239  1.00 85.37 350 A 1 
ATOM 2791 N N   . LEU A 1 351 ? 0.567   -11.784 -9.291  1.00 90.67 351 A 1 
ATOM 2792 C CA  . LEU A 1 351 ? 1.129   -13.106 -9.567  1.00 90.64 351 A 1 
ATOM 2793 C C   . LEU A 1 351 ? 1.801   -13.713 -8.326  1.00 90.00 351 A 1 
ATOM 2794 O O   . LEU A 1 351 ? 1.568   -14.884 -8.019  1.00 88.51 351 A 1 
ATOM 2795 C CB  . LEU A 1 351 ? 2.107   -12.998 -10.745 1.00 90.33 351 A 1 
ATOM 2796 C CG  . LEU A 1 351 ? 2.685   -14.356 -11.204 1.00 81.16 351 A 1 
ATOM 2797 C CD1 . LEU A 1 351 ? 1.610   -15.262 -11.801 1.00 74.20 351 A 1 
ATOM 2798 C CD2 . LEU A 1 351 ? 3.772   -14.131 -12.252 1.00 74.62 351 A 1 
ATOM 2799 N N   . VAL A 1 352 ? 2.575   -12.920 -7.588  1.00 90.11 352 A 1 
ATOM 2800 C CA  . VAL A 1 352 ? 3.194   -13.354 -6.323  1.00 88.33 352 A 1 
ATOM 2801 C C   . VAL A 1 352 ? 2.120   -13.765 -5.307  1.00 88.98 352 A 1 
ATOM 2802 O O   . VAL A 1 352 ? 2.210   -14.852 -4.732  1.00 87.55 352 A 1 
ATOM 2803 C CB  . VAL A 1 352 ? 4.114   -12.254 -5.753  1.00 86.10 352 A 1 
ATOM 2804 C CG1 . VAL A 1 352 ? 4.627   -12.588 -4.348  1.00 79.98 352 A 1 
ATOM 2805 C CG2 . VAL A 1 352 ? 5.347   -12.069 -6.650  1.00 79.98 352 A 1 
ATOM 2806 N N   . SER A 1 353 ? 1.075   -12.965 -5.153  1.00 90.91 353 A 1 
ATOM 2807 C CA  . SER A 1 353 ? -0.048  -13.290 -4.272  1.00 90.75 353 A 1 
ATOM 2808 C C   . SER A 1 353 ? -0.783  -14.557 -4.696  1.00 91.19 353 A 1 
ATOM 2809 O O   . SER A 1 353 ? -1.060  -15.412 -3.851  1.00 89.35 353 A 1 
ATOM 2810 C CB  . SER A 1 353 ? -1.031  -12.120 -4.208  1.00 89.15 353 A 1 
ATOM 2811 O OG  . SER A 1 353 ? -0.436  -11.047 -3.519  1.00 77.92 353 A 1 
ATOM 2812 N N   . VAL A 1 354 ? -1.045  -14.741 -5.981  1.00 91.30 354 A 1 
ATOM 2813 C CA  . VAL A 1 354 ? -1.699  -15.947 -6.511  1.00 90.71 354 A 1 
ATOM 2814 C C   . VAL A 1 354 ? -0.853  -17.192 -6.239  1.00 90.58 354 A 1 
ATOM 2815 O O   . VAL A 1 354 ? -1.386  -18.205 -5.789  1.00 89.02 354 A 1 
ATOM 2816 C CB  . VAL A 1 354 ? -1.997  -15.796 -8.017  1.00 90.34 354 A 1 
ATOM 2817 C CG1 . VAL A 1 354 ? -2.445  -17.119 -8.663  1.00 84.41 354 A 1 
ATOM 2818 C CG2 . VAL A 1 354 ? -3.123  -14.788 -8.244  1.00 85.16 354 A 1 
ATOM 2819 N N   . VAL A 1 355 ? 0.456   -17.130 -6.459  1.00 91.01 355 A 1 
ATOM 2820 C CA  . VAL A 1 355 ? 1.361   -18.247 -6.155  1.00 89.85 355 A 1 
ATOM 2821 C C   . VAL A 1 355 ? 1.331   -18.580 -4.662  1.00 89.24 355 A 1 
ATOM 2822 O O   . VAL A 1 355 ? 1.189   -19.751 -4.298  1.00 87.49 355 A 1 
ATOM 2823 C CB  . VAL A 1 355 ? 2.798   -17.945 -6.634  1.00 88.93 355 A 1 
ATOM 2824 C CG1 . VAL A 1 355 ? 3.809   -18.988 -6.146  1.00 82.69 355 A 1 
ATOM 2825 C CG2 . VAL A 1 355 ? 2.855   -17.965 -8.170  1.00 82.96 355 A 1 
ATOM 2826 N N   . PHE A 1 356 ? 1.388   -17.568 -3.791  1.00 89.41 356 A 1 
ATOM 2827 C CA  . PHE A 1 356 ? 1.314   -17.761 -2.342  1.00 89.03 356 A 1 
ATOM 2828 C C   . PHE A 1 356 ? -0.030  -18.369 -1.913  1.00 89.16 356 A 1 
ATOM 2829 O O   . PHE A 1 356 ? -0.061  -19.350 -1.163  1.00 87.23 356 A 1 
ATOM 2830 C CB  . PHE A 1 356 ? 1.562   -16.413 -1.652  1.00 87.54 356 A 1 
ATOM 2831 C CG  . PHE A 1 356 ? 1.633   -16.541 -0.149  1.00 87.52 356 A 1 
ATOM 2832 C CD1 . PHE A 1 356 ? 0.467   -16.480 0.641   1.00 83.12 356 A 1 
ATOM 2833 C CD2 . PHE A 1 356 ? 2.880   -16.761 0.483   1.00 82.47 356 A 1 
ATOM 2834 C CE1 . PHE A 1 356 ? 0.544   -16.636 2.031   1.00 80.88 356 A 1 
ATOM 2835 C CE2 . PHE A 1 356 ? 2.957   -16.910 1.873   1.00 79.95 356 A 1 
ATOM 2836 C CZ  . PHE A 1 356 ? 1.785   -16.845 2.648   1.00 82.73 356 A 1 
ATOM 2837 N N   . GLN A 1 357 ? -1.129  -17.863 -2.435  1.00 90.20 357 A 1 
ATOM 2838 C CA  . GLN A 1 357 ? -2.471  -18.348 -2.125  1.00 89.76 357 A 1 
ATOM 2839 C C   . GLN A 1 357 ? -2.678  -19.791 -2.593  1.00 89.50 357 A 1 
ATOM 2840 O O   . GLN A 1 357 ? -3.122  -20.635 -1.823  1.00 87.23 357 A 1 
ATOM 2841 C CB  . GLN A 1 357 ? -3.506  -17.423 -2.770  1.00 88.34 357 A 1 
ATOM 2842 C CG  . GLN A 1 357 ? -3.595  -16.071 -2.053  1.00 84.70 357 A 1 
ATOM 2843 C CD  . GLN A 1 357 ? -4.406  -15.046 -2.837  1.00 84.08 357 A 1 
ATOM 2844 O OE1 . GLN A 1 357 ? -5.020  -15.338 -3.847  1.00 77.18 357 A 1 
ATOM 2845 N NE2 . GLN A 1 357 ? -4.437  -13.810 -2.400  1.00 74.13 357 A 1 
ATOM 2846 N N   . MET A 1 358 ? -2.292  -20.112 -3.818  1.00 88.86 358 A 1 
ATOM 2847 C CA  . MET A 1 358 ? -2.454  -21.450 -4.379  1.00 87.64 358 A 1 
ATOM 2848 C C   . MET A 1 358 ? -1.554  -22.507 -3.723  1.00 87.05 358 A 1 
ATOM 2849 O O   . MET A 1 358 ? -1.809  -23.707 -3.866  1.00 84.21 358 A 1 
ATOM 2850 C CB  . MET A 1 358 ? -2.240  -21.399 -5.890  1.00 86.70 358 A 1 
ATOM 2851 C CG  . MET A 1 358 ? -3.386  -20.660 -6.610  1.00 82.13 358 A 1 
ATOM 2852 S SD  . MET A 1 358 ? -5.026  -21.440 -6.431  1.00 77.96 358 A 1 
ATOM 2853 C CE  . MET A 1 358 ? -4.771  -22.920 -7.441  1.00 68.03 358 A 1 
ATOM 2854 N N   . THR A 1 359 ? -0.549  -22.081 -2.982  1.00 87.97 359 A 1 
ATOM 2855 C CA  . THR A 1 359 ? 0.359   -22.976 -2.233  1.00 86.68 359 A 1 
ATOM 2856 C C   . THR A 1 359 ? 0.040   -22.979 -0.742  1.00 86.60 359 A 1 
ATOM 2857 O O   . THR A 1 359 ? -0.523  -23.962 -0.248  1.00 84.41 359 A 1 
ATOM 2858 C CB  . THR A 1 359 ? 1.840   -22.651 -2.508  1.00 84.52 359 A 1 
ATOM 2859 O OG1 . THR A 1 359 ? 2.127   -21.290 -2.252  1.00 74.44 359 A 1 
ATOM 2860 C CG2 . THR A 1 359 ? 2.233   -22.933 -3.953  1.00 73.12 359 A 1 
ATOM 2861 N N   . ILE A 1 360 ? 0.332   -21.909 -0.037  1.00 89.04 360 A 1 
ATOM 2862 C CA  . ILE A 1 360 ? 0.260   -21.838 1.426   1.00 88.30 360 A 1 
ATOM 2863 C C   . ILE A 1 360 ? -1.182  -21.721 1.914   1.00 88.37 360 A 1 
ATOM 2864 O O   . ILE A 1 360 ? -1.619  -22.539 2.729   1.00 86.61 360 A 1 
ATOM 2865 C CB  . ILE A 1 360 ? 1.131   -20.677 1.963   1.00 87.30 360 A 1 
ATOM 2866 C CG1 . ILE A 1 360 ? 2.599   -20.736 1.476   1.00 81.91 360 A 1 
ATOM 2867 C CG2 . ILE A 1 360 ? 1.081   -20.626 3.502   1.00 81.24 360 A 1 
ATOM 2868 C CD1 . ILE A 1 360 ? 3.348   -22.026 1.820   1.00 74.34 360 A 1 
ATOM 2869 N N   . LEU A 1 361 ? -1.940  -20.748 1.399   1.00 90.23 361 A 1 
ATOM 2870 C CA  . LEU A 1 361 ? -3.326  -20.520 1.824   1.00 90.42 361 A 1 
ATOM 2871 C C   . LEU A 1 361 ? -4.188  -21.751 1.566   1.00 90.03 361 A 1 
ATOM 2872 O O   . LEU A 1 361 ? -4.881  -22.222 2.462   1.00 88.42 361 A 1 
ATOM 2873 C CB  . LEU A 1 361 ? -3.880  -19.273 1.120   1.00 90.16 361 A 1 
ATOM 2874 C CG  . LEU A 1 361 ? -5.366  -18.961 1.383   1.00 88.22 361 A 1 
ATOM 2875 C CD1 . LEU A 1 361 ? -5.662  -18.736 2.858   1.00 82.91 361 A 1 
ATOM 2876 C CD2 . LEU A 1 361 ? -5.781  -17.721 0.620   1.00 84.47 361 A 1 
ATOM 2877 N N   . ARG A 1 362 ? -4.094  -22.321 0.379   1.00 88.64 362 A 1 
ATOM 2878 C CA  . ARG A 1 362 ? -4.840  -23.522 0.007   1.00 87.73 362 A 1 
ATOM 2879 C C   . ARG A 1 362 ? -4.525  -24.708 0.904   1.00 87.13 362 A 1 
ATOM 2880 O O   . ARG A 1 362 ? -5.415  -25.504 1.202   1.00 85.42 362 A 1 
ATOM 2881 C CB  . ARG A 1 362 ? -4.518  -23.829 -1.459  1.00 85.74 362 A 1 
ATOM 2882 C CG  . ARG A 1 362 ? -5.251  -25.065 -1.983  1.00 79.84 362 A 1 
ATOM 2883 C CD  . ARG A 1 362 ? -4.928  -25.260 -3.454  1.00 77.51 362 A 1 
ATOM 2884 N NE  . ARG A 1 362 ? -5.510  -26.506 -3.967  1.00 72.24 362 A 1 
ATOM 2885 C CZ  . ARG A 1 362 ? -4.876  -27.442 -4.634  1.00 69.41 362 A 1 
ATOM 2886 N NH1 . ARG A 1 362 ? -3.641  -27.311 -5.025  1.00 63.26 362 A 1 
ATOM 2887 N NH2 . ARG A 1 362 ? -5.482  -28.543 -4.920  1.00 63.24 362 A 1 
ATOM 2888 N N   . ASP A 1 363 ? -3.279  -24.880 1.312   1.00 87.72 363 A 1 
ATOM 2889 C CA  . ASP A 1 363 ? -2.866  -25.973 2.187   1.00 86.46 363 A 1 
ATOM 2890 C C   . ASP A 1 363 ? -3.387  -25.784 3.620   1.00 86.97 363 A 1 
ATOM 2891 O O   . ASP A 1 363 ? -3.919  -26.722 4.213   1.00 85.17 363 A 1 
ATOM 2892 C CB  . ASP A 1 363 ? -1.340  -26.086 2.150   1.00 84.41 363 A 1 
ATOM 2893 C CG  . ASP A 1 363 ? -0.865  -27.282 2.965   1.00 79.74 363 A 1 
ATOM 2894 O OD1 . ASP A 1 363 ? -1.177  -28.433 2.577   1.00 73.38 363 A 1 
ATOM 2895 O OD2 . ASP A 1 363 ? -0.177  -27.076 3.982   1.00 73.40 363 A 1 
ATOM 2896 N N   . LEU A 1 364 ? -3.324  -24.567 4.143   1.00 88.96 364 A 1 
ATOM 2897 C CA  . LEU A 1 364 ? -3.886  -24.230 5.449   1.00 89.02 364 A 1 
ATOM 2898 C C   . LEU A 1 364 ? -5.415  -24.351 5.470   1.00 88.71 364 A 1 
ATOM 2899 O O   . LEU A 1 364 ? -5.979  -24.888 6.428   1.00 86.60 364 A 1 
ATOM 2900 C CB  . LEU A 1 364 ? -3.452  -22.815 5.849   1.00 88.66 364 A 1 
ATOM 2901 C CG  . LEU A 1 364 ? -1.965  -22.694 6.233   1.00 86.45 364 A 1 
ATOM 2902 C CD1 . LEU A 1 364 ? -1.609  -21.221 6.405   1.00 82.97 364 A 1 
ATOM 2903 C CD2 . LEU A 1 364 ? -1.670  -23.405 7.562   1.00 83.19 364 A 1 
ATOM 2904 N N   . GLU A 1 365 ? -6.090  -23.929 4.407   1.00 89.22 365 A 1 
ATOM 2905 C CA  . GLU A 1 365 ? -7.545  -24.054 4.309   1.00 88.57 365 A 1 
ATOM 2906 C C   . GLU A 1 365 ? -7.999  -25.514 4.246   1.00 88.18 365 A 1 
ATOM 2907 O O   . GLU A 1 365 ? -9.007  -25.875 4.851   1.00 85.99 365 A 1 
ATOM 2908 C CB  . GLU A 1 365 ? -8.041  -23.272 3.096   1.00 87.03 365 A 1 
ATOM 2909 C CG  . GLU A 1 365 ? -9.557  -23.068 3.155   1.00 81.78 365 A 1 
ATOM 2910 C CD  . GLU A 1 365 ? -10.124 -22.412 1.892   1.00 83.27 365 A 1 
ATOM 2911 O OE1 . GLU A 1 365 ? -11.366 -22.480 1.710   1.00 76.39 365 A 1 
ATOM 2912 O OE2 . GLU A 1 365 ? -9.351  -21.889 1.068   1.00 78.85 365 A 1 
ATOM 2913 N N   . LYS A 1 366 ? -7.235  -26.401 3.599   1.00 87.29 366 A 1 
ATOM 2914 C CA  . LYS A 1 366 ? -7.496  -27.842 3.641   1.00 86.05 366 A 1 
ATOM 2915 C C   . LYS A 1 366 ? -7.428  -28.413 5.062   1.00 85.18 366 A 1 
ATOM 2916 O O   . LYS A 1 366 ? -8.142  -29.367 5.347   1.00 82.61 366 A 1 
ATOM 2917 C CB  . LYS A 1 366 ? -6.506  -28.597 2.750   1.00 84.94 366 A 1 
ATOM 2918 C CG  . LYS A 1 366 ? -6.833  -28.469 1.268   1.00 79.74 366 A 1 
ATOM 2919 C CD  . LYS A 1 366 ? -5.716  -29.145 0.468   1.00 76.63 366 A 1 
ATOM 2920 C CE  . LYS A 1 366 ? -6.004  -29.104 -1.023  1.00 69.87 366 A 1 
ATOM 2921 N NZ  . LYS A 1 366 ? -4.964  -29.861 -1.756  1.00 64.46 366 A 1 
ATOM 2922 N N   . LEU A 1 367 ? -6.593  -27.847 5.923   1.00 86.05 367 A 1 
ATOM 2923 C CA  . LEU A 1 367 ? -6.491  -28.244 7.323   1.00 84.91 367 A 1 
ATOM 2924 C C   . LEU A 1 367 ? -7.624  -27.676 8.172   1.00 84.95 367 A 1 
ATOM 2925 O O   . LEU A 1 367 ? -8.272  -28.406 8.910   1.00 81.92 367 A 1 
ATOM 2926 C CB  . LEU A 1 367 ? -5.128  -27.791 7.879   1.00 83.20 367 A 1 
ATOM 2927 C CG  . LEU A 1 367 ? -4.916  -28.129 9.377   1.00 79.47 367 A 1 
ATOM 2928 C CD1 . LEU A 1 367 ? -4.794  -29.634 9.601   1.00 74.04 367 A 1 
ATOM 2929 C CD2 . LEU A 1 367 ? -3.659  -27.437 9.906   1.00 74.47 367 A 1 
ATOM 2930 N N   . ALA A 1 368 ? -7.824  -26.352 8.116   1.00 86.72 368 A 1 
ATOM 2931 C CA  . ALA A 1 368 ? -8.641  -25.630 9.083   1.00 85.47 368 A 1 
ATOM 2932 C C   . ALA A 1 368 ? -10.074 -25.358 8.613   1.00 84.79 368 A 1 
ATOM 2933 O O   . ALA A 1 368 ? -10.947 -25.058 9.429   1.00 78.65 368 A 1 
ATOM 2934 C CB  . ALA A 1 368 ? -7.903  -24.336 9.434   1.00 84.12 368 A 1 
ATOM 2935 N N   . GLY A 1 369 ? -10.337 -25.474 7.316   1.00 85.19 369 A 1 
ATOM 2936 C CA  . GLY A 1 369 ? -11.577 -25.064 6.685   1.00 85.13 369 A 1 
ATOM 2937 C C   . GLY A 1 369 ? -11.632 -23.567 6.395   1.00 86.57 369 A 1 
ATOM 2938 O O   . GLY A 1 369 ? -10.888 -22.768 6.961   1.00 83.87 369 A 1 
ATOM 2939 N N   . TRP A 1 370 ? -12.535 -23.182 5.512   1.00 84.52 370 A 1 
ATOM 2940 C CA  . TRP A 1 370 ? -12.608 -21.815 4.997   1.00 84.62 370 A 1 
ATOM 2941 C C   . TRP A 1 370 ? -12.960 -20.765 6.051   1.00 85.96 370 A 1 
ATOM 2942 O O   . TRP A 1 370 ? -12.376 -19.689 6.048   1.00 83.88 370 A 1 
ATOM 2943 C CB  . TRP A 1 370 ? -13.588 -21.772 3.827   1.00 81.51 370 A 1 
ATOM 2944 C CG  . TRP A 1 370 ? -15.043 -21.896 4.176   1.00 79.46 370 A 1 
ATOM 2945 C CD1 . TRP A 1 370 ? -15.765 -23.029 4.182   1.00 70.83 370 A 1 
ATOM 2946 C CD2 . TRP A 1 370 ? -15.968 -20.813 4.485   1.00 75.92 370 A 1 
ATOM 2947 N NE1 . TRP A 1 370 ? -17.094 -22.732 4.453   1.00 70.93 370 A 1 
ATOM 2948 C CE2 . TRP A 1 370 ? -17.269 -21.372 4.631   1.00 73.76 370 A 1 
ATOM 2949 C CE3 . TRP A 1 370 ? -15.844 -19.421 4.616   1.00 69.65 370 A 1 
ATOM 2950 C CZ2 . TRP A 1 370 ? -18.408 -20.578 4.881   1.00 69.57 370 A 1 
ATOM 2951 C CZ3 . TRP A 1 370 ? -16.972 -18.623 4.875   1.00 67.42 370 A 1 
ATOM 2952 C CH2 . TRP A 1 370 ? -18.234 -19.200 4.999   1.00 67.32 370 A 1 
ATOM 2953 N N   . HIS A 1 371 ? -13.841 -21.062 7.003   1.00 85.22 371 A 1 
ATOM 2954 C CA  . HIS A 1 371 ? -14.272 -20.099 8.020   1.00 85.45 371 A 1 
ATOM 2955 C C   . HIS A 1 371 ? -13.110 -19.616 8.893   1.00 87.31 371 A 1 
ATOM 2956 O O   . HIS A 1 371 ? -12.916 -18.414 9.071   1.00 85.92 371 A 1 
ATOM 2957 C CB  . HIS A 1 371 ? -15.337 -20.732 8.921   1.00 82.13 371 A 1 
ATOM 2958 C CG  . HIS A 1 371 ? -16.590 -21.183 8.226   1.00 77.42 371 A 1 
ATOM 2959 N ND1 . HIS A 1 371 ? -16.791 -22.405 7.633   1.00 63.54 371 A 1 
ATOM 2960 C CD2 . HIS A 1 371 ? -17.777 -20.507 8.155   1.00 65.51 371 A 1 
ATOM 2961 C CE1 . HIS A 1 371 ? -18.078 -22.471 7.243   1.00 60.67 371 A 1 
ATOM 2962 N NE2 . HIS A 1 371 ? -18.707 -21.343 7.543   1.00 62.91 371 A 1 
ATOM 2963 N N   . ARG A 1 372 ? -12.318 -20.553 9.420   1.00 87.62 372 A 1 
ATOM 2964 C CA  . ARG A 1 372 ? -11.203 -20.240 10.320  1.00 87.87 372 A 1 
ATOM 2965 C C   . ARG A 1 372 ? -10.100 -19.486 9.588   1.00 89.37 372 A 1 
ATOM 2966 O O   . ARG A 1 372 ? -9.575  -18.507 10.114  1.00 88.21 372 A 1 
ATOM 2967 C CB  . ARG A 1 372 ? -10.639 -21.536 10.931  1.00 85.68 372 A 1 
ATOM 2968 C CG  . ARG A 1 372 ? -11.679 -22.294 11.761  1.00 81.99 372 A 1 
ATOM 2969 C CD  . ARG A 1 372 ? -11.026 -23.519 12.394  1.00 77.75 372 A 1 
ATOM 2970 N NE  . ARG A 1 372 ? -11.999 -24.351 13.122  1.00 73.08 372 A 1 
ATOM 2971 C CZ  . ARG A 1 372 ? -11.787 -24.960 14.280  1.00 67.78 372 A 1 
ATOM 2972 N NH1 . ARG A 1 372 ? -10.650 -24.887 14.913  1.00 62.29 372 A 1 
ATOM 2973 N NH2 . ARG A 1 372 ? -12.729 -25.673 14.823  1.00 62.31 372 A 1 
ATOM 2974 N N   . ILE A 1 373 ? -9.779  -19.917 8.381   1.00 89.81 373 A 1 
ATOM 2975 C CA  . ILE A 1 373 ? -8.743  -19.282 7.571   1.00 90.97 373 A 1 
ATOM 2976 C C   . ILE A 1 373 ? -9.178  -17.903 7.075   1.00 91.58 373 A 1 
ATOM 2977 O O   . ILE A 1 373 ? -8.371  -16.985 7.137   1.00 90.78 373 A 1 
ATOM 2978 C CB  . ILE A 1 373 ? -8.313  -20.219 6.434   1.00 89.81 373 A 1 
ATOM 2979 C CG1 . ILE A 1 373 ? -7.622  -21.477 6.992   1.00 82.57 373 A 1 
ATOM 2980 C CG2 . ILE A 1 373 ? -7.401  -19.518 5.419   1.00 84.38 373 A 1 
ATOM 2981 C CD1 . ILE A 1 373 ? -6.336  -21.240 7.811   1.00 77.42 373 A 1 
ATOM 2982 N N   . ALA A 1 374 ? -10.439 -17.715 6.691   1.00 90.10 374 A 1 
ATOM 2983 C CA  . ALA A 1 374 ? -10.955 -16.407 6.304   1.00 89.74 374 A 1 
ATOM 2984 C C   . ALA A 1 374 ? -10.884 -15.401 7.463   1.00 90.47 374 A 1 
ATOM 2985 O O   . ALA A 1 374 ? -10.430 -14.279 7.262   1.00 89.46 374 A 1 
ATOM 2986 C CB  . ALA A 1 374 ? -12.392 -16.568 5.792   1.00 88.90 374 A 1 
ATOM 2987 N N   . ILE A 1 375 ? -11.241 -15.816 8.685   1.00 91.12 375 A 1 
ATOM 2988 C CA  . ILE A 1 375 ? -11.133 -14.965 9.875   1.00 91.13 375 A 1 
ATOM 2989 C C   . ILE A 1 375 ? -9.678  -14.558 10.113  1.00 91.59 375 A 1 
ATOM 2990 O O   . ILE A 1 375 ? -9.399  -13.376 10.256  1.00 90.30 375 A 1 
ATOM 2991 C CB  . ILE A 1 375 ? -11.744 -15.674 11.111  1.00 90.08 375 A 1 
ATOM 2992 C CG1 . ILE A 1 375 ? -13.278 -15.780 10.972  1.00 82.97 375 A 1 
ATOM 2993 C CG2 . ILE A 1 375 ? -11.396 -14.922 12.412  1.00 82.65 375 A 1 
ATOM 2994 C CD1 . ILE A 1 375 ? -13.919 -16.767 11.957  1.00 75.73 375 A 1 
ATOM 2995 N N   . ILE A 1 376 ? -8.754  -15.516 10.128  1.00 92.57 376 A 1 
ATOM 2996 C CA  . ILE A 1 376 ? -7.329  -15.225 10.334  1.00 92.75 376 A 1 
ATOM 2997 C C   . ILE A 1 376 ? -6.799  -14.312 9.226   1.00 93.19 376 A 1 
ATOM 2998 O O   . ILE A 1 376 ? -6.124  -13.327 9.516   1.00 91.90 376 A 1 
ATOM 2999 C CB  . ILE A 1 376 ? -6.498  -16.524 10.439  1.00 91.93 376 A 1 
ATOM 3000 C CG1 . ILE A 1 376 ? -6.910  -17.340 11.682  1.00 88.33 376 A 1 
ATOM 3001 C CG2 . ILE A 1 376 ? -4.994  -16.207 10.501  1.00 88.99 376 A 1 
ATOM 3002 C CD1 . ILE A 1 376 ? -6.400  -18.783 11.670  1.00 85.21 376 A 1 
ATOM 3003 N N   . PHE A 1 377 ? -7.122  -14.598 7.972   1.00 93.78 377 A 1 
ATOM 3004 C CA  . PHE A 1 377 ? -6.663  -13.832 6.820   1.00 93.77 377 A 1 
ATOM 3005 C C   . PHE A 1 377 ? -7.127  -12.375 6.879   1.00 94.18 377 A 1 
ATOM 3006 O O   . PHE A 1 377 ? -6.302  -11.465 6.820   1.00 93.45 377 A 1 
ATOM 3007 C CB  . PHE A 1 377 ? -7.146  -14.514 5.532   1.00 93.06 377 A 1 
ATOM 3008 C CG  . PHE A 1 377 ? -6.599  -13.893 4.272   1.00 93.09 377 A 1 
ATOM 3009 C CD1 . PHE A 1 377 ? -7.263  -12.820 3.644   1.00 90.06 377 A 1 
ATOM 3010 C CD2 . PHE A 1 377 ? -5.406  -14.380 3.706   1.00 89.91 377 A 1 
ATOM 3011 C CE1 . PHE A 1 377 ? -6.736  -12.240 2.479   1.00 88.83 377 A 1 
ATOM 3012 C CE2 . PHE A 1 377 ? -4.882  -13.812 2.539   1.00 88.39 377 A 1 
ATOM 3013 C CZ  . PHE A 1 377 ? -5.541  -12.740 1.931   1.00 89.62 377 A 1 
ATOM 3014 N N   . ILE A 1 378 ? -8.411  -12.140 7.062   1.00 92.89 378 A 1 
ATOM 3015 C CA  . ILE A 1 378 ? -8.987  -10.794 7.052   1.00 92.22 378 A 1 
ATOM 3016 C C   . ILE A 1 378 ? -8.528  -10.000 8.279   1.00 92.76 378 A 1 
ATOM 3017 O O   . ILE A 1 378 ? -8.029  -8.889  8.127   1.00 91.80 378 A 1 
ATOM 3018 C CB  . ILE A 1 378 ? -10.524 -10.863 6.925   1.00 91.16 378 A 1 
ATOM 3019 C CG1 . ILE A 1 378 ? -10.909 -11.435 5.538   1.00 85.71 378 A 1 
ATOM 3020 C CG2 . ILE A 1 378 ? -11.166 -9.481  7.117   1.00 85.09 378 A 1 
ATOM 3021 C CD1 . ILE A 1 378 ? -12.395 -11.756 5.380   1.00 75.81 378 A 1 
ATOM 3022 N N   . LEU A 1 379 ? -8.631  -10.559 9.478   1.00 93.52 379 A 1 
ATOM 3023 C CA  . LEU A 1 379 ? -8.271  -9.838  10.698  1.00 93.65 379 A 1 
ATOM 3024 C C   . LEU A 1 379 ? -6.766  -9.540  10.791  1.00 93.90 379 A 1 
ATOM 3025 O O   . LEU A 1 379 ? -6.392  -8.456  11.236  1.00 92.86 379 A 1 
ATOM 3026 C CB  . LEU A 1 379 ? -8.736  -10.600 11.950  1.00 93.10 379 A 1 
ATOM 3027 C CG  . LEU A 1 379 ? -10.262 -10.708 12.139  1.00 90.13 379 A 1 
ATOM 3028 C CD1 . LEU A 1 379 ? -10.548 -11.455 13.436  1.00 84.50 379 A 1 
ATOM 3029 C CD2 . LEU A 1 379 ? -10.941 -9.345  12.221  1.00 84.60 379 A 1 
ATOM 3030 N N   . SER A 1 380 ? -5.903  -10.455 10.354  1.00 94.62 380 A 1 
ATOM 3031 C CA  . SER A 1 380 ? -4.465  -10.174 10.320  1.00 94.66 380 A 1 
ATOM 3032 C C   . SER A 1 380 ? -4.105  -9.106  9.288   1.00 94.91 380 A 1 
ATOM 3033 O O   . SER A 1 380 ? -3.302  -8.229  9.593   1.00 93.17 380 A 1 
ATOM 3034 C CB  . SER A 1 380 ? -3.635  -11.447 10.093  1.00 93.30 380 A 1 
ATOM 3035 O OG  . SER A 1 380 ? -3.924  -12.064 8.872   1.00 78.20 380 A 1 
ATOM 3036 N N   . GLY A 1 381 ? -4.753  -9.109  8.132   1.00 94.41 381 A 1 
ATOM 3037 C CA  . GLY A 1 381 ? -4.576  -8.075  7.124   1.00 94.08 381 A 1 
ATOM 3038 C C   . GLY A 1 381 ? -5.029  -6.695  7.595   1.00 94.20 381 A 1 
ATOM 3039 O O   . GLY A 1 381 ? -4.276  -5.735  7.479   1.00 92.78 381 A 1 
ATOM 3040 N N   . ILE A 1 382 ? -6.215  -6.607  8.202   1.00 94.27 382 A 1 
ATOM 3041 C CA  . ILE A 1 382 ? -6.723  -5.355  8.778   1.00 93.65 382 A 1 
ATOM 3042 C C   . ILE A 1 382 ? -5.792  -4.850  9.877   1.00 93.53 382 A 1 
ATOM 3043 O O   . ILE A 1 382 ? -5.462  -3.670  9.894   1.00 92.28 382 A 1 
ATOM 3044 C CB  . ILE A 1 382 ? -8.172  -5.530  9.302   1.00 92.69 382 A 1 
ATOM 3045 C CG1 . ILE A 1 382 ? -9.133  -5.738  8.115   1.00 87.96 382 A 1 
ATOM 3046 C CG2 . ILE A 1 382 ? -8.619  -4.301  10.122  1.00 88.89 382 A 1 
ATOM 3047 C CD1 . ILE A 1 382 ? -10.548 -6.155  8.542   1.00 84.22 382 A 1 
ATOM 3048 N N   . THR A 1 383 ? -5.328  -5.717  10.770  1.00 94.65 383 A 1 
ATOM 3049 C CA  . THR A 1 383 ? -4.407  -5.321  11.844  1.00 94.58 383 A 1 
ATOM 3050 C C   . THR A 1 383 ? -3.068  -4.826  11.290  1.00 94.35 383 A 1 
ATOM 3051 O O   . THR A 1 383 ? -2.537  -3.836  11.775  1.00 93.00 383 A 1 
ATOM 3052 C CB  . THR A 1 383 ? -4.166  -6.477  12.825  1.00 93.91 383 A 1 
ATOM 3053 O OG1 . THR A 1 383 ? -5.373  -7.009  13.296  1.00 83.33 383 A 1 
ATOM 3054 C CG2 . THR A 1 383 ? -3.397  -6.019  14.063  1.00 84.38 383 A 1 
ATOM 3055 N N   . GLY A 1 384 ? -2.542  -5.483  10.264  1.00 94.32 384 A 1 
ATOM 3056 C CA  . GLY A 1 384 ? -1.334  -5.038  9.571   1.00 93.69 384 A 1 
ATOM 3057 C C   . GLY A 1 384 ? -1.495  -3.659  8.921   1.00 93.56 384 A 1 
ATOM 3058 O O   . GLY A 1 384 ? -0.689  -2.767  9.159   1.00 92.02 384 A 1 
ATOM 3059 N N   . ASN A 1 385 ? -2.590  -3.453  8.192   1.00 94.74 385 A 1 
ATOM 3060 C CA  . ASN A 1 385 ? -2.909  -2.167  7.570   1.00 93.79 385 A 1 
ATOM 3061 C C   . ASN A 1 385 ? -3.181  -1.072  8.605   1.00 93.36 385 A 1 
ATOM 3062 O O   . ASN A 1 385 ? -2.805  0.077   8.378   1.00 91.52 385 A 1 
ATOM 3063 C CB  . ASN A 1 385 ? -4.116  -2.340  6.642   1.00 92.86 385 A 1 
ATOM 3064 C CG  . ASN A 1 385 ? -3.778  -3.054  5.346   1.00 91.02 385 A 1 
ATOM 3065 O OD1 . ASN A 1 385 ? -2.642  -3.295  4.994   1.00 83.16 385 A 1 
ATOM 3066 N ND2 . ASN A 1 385 ? -4.794  -3.389  4.581   1.00 83.46 385 A 1 
ATOM 3067 N N   . LEU A 1 386 ? -3.789  -1.400  9.727   1.00 92.87 386 A 1 
ATOM 3068 C CA  . LEU A 1 386 ? -4.029  -0.469  10.817  1.00 92.13 386 A 1 
ATOM 3069 C C   . LEU A 1 386 ? -2.713  0.032   11.429  1.00 91.92 386 A 1 
ATOM 3070 O O   . LEU A 1 386 ? -2.532  1.236   11.613  1.00 90.34 386 A 1 
ATOM 3071 C CB  . LEU A 1 386 ? -4.927  -1.167  11.846  1.00 91.02 386 A 1 
ATOM 3072 C CG  . LEU A 1 386 ? -5.389  -0.284  13.019  1.00 86.13 386 A 1 
ATOM 3073 C CD1 . LEU A 1 386 ? -6.263  0.869   12.550  1.00 82.43 386 A 1 
ATOM 3074 C CD2 . LEU A 1 386 ? -6.216  -1.133  13.979  1.00 82.02 386 A 1 
ATOM 3075 N N   . ALA A 1 387 ? -1.767  -0.870  11.675  1.00 92.67 387 A 1 
ATOM 3076 C CA  . ALA A 1 387 ? -0.431  -0.490  12.132  1.00 91.93 387 A 1 
ATOM 3077 C C   . ALA A 1 387 ? 0.324   0.344   11.080  1.00 91.37 387 A 1 
ATOM 3078 O O   . ALA A 1 387 ? 0.889   1.385   11.410  1.00 89.54 387 A 1 
ATOM 3079 C CB  . ALA A 1 387 ? 0.332   -1.756  12.496  1.00 91.47 387 A 1 
ATOM 3080 N N   . SER A 1 388 ? 0.259   -0.052  9.816   1.00 91.97 388 A 1 
ATOM 3081 C CA  . SER A 1 388 ? 0.840   0.713   8.719   1.00 91.03 388 A 1 
ATOM 3082 C C   . SER A 1 388 ? 0.225   2.117   8.598   1.00 90.56 388 A 1 
ATOM 3083 O O   . SER A 1 388 ? 0.935   3.094   8.400   1.00 88.45 388 A 1 
ATOM 3084 C CB  . SER A 1 388 ? 0.657   -0.062  7.419   1.00 89.92 388 A 1 
ATOM 3085 O OG  . SER A 1 388 ? 1.118   0.701   6.332   1.00 78.33 388 A 1 
ATOM 3086 N N   . ALA A 1 389 ? -1.085  2.244   8.810   1.00 91.56 389 A 1 
ATOM 3087 C CA  . ALA A 1 389 ? -1.766  3.536   8.801   1.00 90.95 389 A 1 
ATOM 3088 C C   . ALA A 1 389 ? -1.322  4.468   9.946   1.00 90.44 389 A 1 
ATOM 3089 O O   . ALA A 1 389 ? -1.396  5.687   9.801   1.00 88.44 389 A 1 
ATOM 3090 C CB  . ALA A 1 389 ? -3.280  3.292   8.838   1.00 90.71 389 A 1 
ATOM 3091 N N   . ILE A 1 390 ? -0.840  3.921   11.053  1.00 90.39 390 A 1 
ATOM 3092 C CA  . ILE A 1 390 ? -0.299  4.694   12.181  1.00 89.52 390 A 1 
ATOM 3093 C C   . ILE A 1 390 ? 1.132   5.141   11.885  1.00 88.50 390 A 1 
ATOM 3094 O O   . ILE A 1 390 ? 1.454   6.313   12.053  1.00 86.42 390 A 1 
ATOM 3095 C CB  . ILE A 1 390 ? -0.371  3.872   13.484  1.00 89.31 390 A 1 
ATOM 3096 C CG1 . ILE A 1 390 ? -1.830  3.609   13.884  1.00 83.87 390 A 1 
ATOM 3097 C CG2 . ILE A 1 390 ? 0.356   4.591   14.642  1.00 83.38 390 A 1 
ATOM 3098 C CD1 . ILE A 1 390 ? -1.977  2.415   14.837  1.00 79.16 390 A 1 
ATOM 3099 N N   . PHE A 1 391 ? 1.988   4.213   11.459  1.00 88.44 391 A 1 
ATOM 3100 C CA  . PHE A 1 391 ? 3.434   4.437   11.381  1.00 86.86 391 A 1 
ATOM 3101 C C   . PHE A 1 391 ? 3.926   4.923   10.014  1.00 85.15 391 A 1 
ATOM 3102 O O   . PHE A 1 391 ? 4.963   5.572   9.934   1.00 81.40 391 A 1 
ATOM 3103 C CB  . PHE A 1 391 ? 4.150   3.157   11.805  1.00 86.61 391 A 1 
ATOM 3104 C CG  . PHE A 1 391 ? 3.854   2.727   13.229  1.00 86.18 391 A 1 
ATOM 3105 C CD1 . PHE A 1 391 ? 4.175   3.562   14.309  1.00 82.12 391 A 1 
ATOM 3106 C CD2 . PHE A 1 391 ? 3.242   1.483   13.485  1.00 82.81 391 A 1 
ATOM 3107 C CE1 . PHE A 1 391 ? 3.905   3.173   15.627  1.00 81.03 391 A 1 
ATOM 3108 C CE2 . PHE A 1 391 ? 2.973   1.084   14.802  1.00 81.29 391 A 1 
ATOM 3109 C CZ  . PHE A 1 391 ? 3.301   1.924   15.881  1.00 82.97 391 A 1 
ATOM 3110 N N   . LEU A 1 392 ? 3.190   4.620   8.950   1.00 86.53 392 A 1 
ATOM 3111 C CA  . LEU A 1 392 ? 3.488   5.029   7.574   1.00 85.66 392 A 1 
ATOM 3112 C C   . LEU A 1 392 ? 2.272   5.755   6.957   1.00 85.97 392 A 1 
ATOM 3113 O O   . LEU A 1 392 ? 1.673   5.254   5.994   1.00 83.50 392 A 1 
ATOM 3114 C CB  . LEU A 1 392 ? 3.908   3.800   6.743   1.00 83.63 392 A 1 
ATOM 3115 C CG  . LEU A 1 392 ? 5.148   3.045   7.261   1.00 79.57 392 A 1 
ATOM 3116 C CD1 . LEU A 1 392 ? 5.328   1.779   6.430   1.00 74.60 392 A 1 
ATOM 3117 C CD2 . LEU A 1 392 ? 6.417   3.892   7.160   1.00 74.83 392 A 1 
ATOM 3118 N N   . PRO A 1 393 ? 1.859   6.890   7.517   1.00 85.65 393 A 1 
ATOM 3119 C CA  . PRO A 1 393 ? 0.600   7.533   7.133   1.00 85.65 393 A 1 
ATOM 3120 C C   . PRO A 1 393 ? 0.553   7.956   5.670   1.00 86.16 393 A 1 
ATOM 3121 O O   . PRO A 1 393 ? -0.474  7.781   5.025   1.00 83.75 393 A 1 
ATOM 3122 C CB  . PRO A 1 393 ? 0.455   8.713   8.098   1.00 83.86 393 A 1 
ATOM 3123 C CG  . PRO A 1 393 ? 1.878   9.014   8.555   1.00 82.08 393 A 1 
ATOM 3124 C CD  . PRO A 1 393 ? 2.519   7.641   8.565   1.00 84.38 393 A 1 
ATOM 3125 N N   . TYR A 1 394 ? 1.663   8.420   5.115   1.00 85.64 394 A 1 
ATOM 3126 C CA  . TYR A 1 394 ? 1.732   9.004   3.771   1.00 84.79 394 A 1 
ATOM 3127 C C   . TYR A 1 394 ? 2.125   8.013   2.672   1.00 84.01 394 A 1 
ATOM 3128 O O   . TYR A 1 394 ? 2.349   8.413   1.529   1.00 80.31 394 A 1 
ATOM 3129 C CB  . TYR A 1 394 ? 2.664   10.218  3.790   1.00 84.15 394 A 1 
ATOM 3130 C CG  . TYR A 1 394 ? 2.336   11.203  4.891   1.00 83.45 394 A 1 
ATOM 3131 C CD1 . TYR A 1 394 ? 1.094   11.862  4.916   1.00 80.59 394 A 1 
ATOM 3132 C CD2 . TYR A 1 394 ? 3.250   11.409  5.945   1.00 81.35 394 A 1 
ATOM 3133 C CE1 . TYR A 1 394 ? 0.741   12.697  5.990   1.00 79.52 394 A 1 
ATOM 3134 C CE2 . TYR A 1 394 ? 2.911   12.239  7.029   1.00 79.23 394 A 1 
ATOM 3135 C CZ  . TYR A 1 394 ? 1.649   12.863  7.056   1.00 80.38 394 A 1 
ATOM 3136 O OH  . TYR A 1 394 ? 1.291   13.602  8.144   1.00 77.97 394 A 1 
ATOM 3137 N N   . ARG A 1 395 ? 2.222   6.720   2.969   1.00 84.50 395 A 1 
ATOM 3138 C CA  . ARG A 1 395 ? 2.430   5.698   1.941   1.00 84.41 395 A 1 
ATOM 3139 C C   . ARG A 1 395 ? 1.096   5.095   1.526   1.00 85.60 395 A 1 
ATOM 3140 O O   . ARG A 1 395 ? 0.340   4.619   2.370   1.00 83.96 395 A 1 
ATOM 3141 C CB  . ARG A 1 395 ? 3.406   4.617   2.403   1.00 82.04 395 A 1 
ATOM 3142 C CG  . ARG A 1 395 ? 4.839   5.156   2.522   1.00 76.05 395 A 1 
ATOM 3143 C CD  . ARG A 1 395 ? 5.791   3.979   2.731   1.00 72.12 395 A 1 
ATOM 3144 N NE  . ARG A 1 395 ? 7.188   4.417   2.896   1.00 67.38 395 A 1 
ATOM 3145 C CZ  . ARG A 1 395 ? 8.225   3.606   2.994   1.00 61.59 395 A 1 
ATOM 3146 N NH1 . ARG A 1 395 ? 8.100   2.306   2.921   1.00 58.88 395 A 1 
ATOM 3147 N NH2 . ARG A 1 395 ? 9.414   4.095   3.179   1.00 55.33 395 A 1 
ATOM 3148 N N   . ALA A 1 396 ? 0.854   5.100   0.214   1.00 85.02 396 A 1 
ATOM 3149 C CA  . ALA A 1 396 ? -0.269  4.390   -0.380  1.00 84.89 396 A 1 
ATOM 3150 C C   . ALA A 1 396 ? 0.109   2.918   -0.555  1.00 85.23 396 A 1 
ATOM 3151 O O   . ALA A 1 396 ? 0.865   2.567   -1.454  1.00 81.82 396 A 1 
ATOM 3152 C CB  . ALA A 1 396 ? -0.636  5.070   -1.701  1.00 83.29 396 A 1 
ATOM 3153 N N   . GLU A 1 397 ? -0.413  2.064   0.318   1.00 87.54 397 A 1 
ATOM 3154 C CA  . GLU A 1 397 ? -0.102  0.639   0.323   1.00 87.41 397 A 1 
ATOM 3155 C C   . GLU A 1 397 ? -1.312  -0.193  -0.101  1.00 88.67 397 A 1 
ATOM 3156 O O   . GLU A 1 397 ? -2.447  0.045   0.320   1.00 86.44 397 A 1 
ATOM 3157 C CB  . GLU A 1 397 ? 0.408   0.204   1.705   1.00 84.67 397 A 1 
ATOM 3158 C CG  . GLU A 1 397 ? 1.757   0.837   2.100   1.00 77.60 397 A 1 
ATOM 3159 C CD  . GLU A 1 397 ? 2.949   0.391   1.241   1.00 74.89 397 A 1 
ATOM 3160 O OE1 . GLU A 1 397 ? 4.011   1.037   1.359   1.00 66.35 397 A 1 
ATOM 3161 O OE2 . GLU A 1 397 ? 2.801   -0.596  0.488   1.00 66.41 397 A 1 
ATOM 3162 N N   . VAL A 1 398 ? -1.038  -1.199  -0.929  1.00 88.71 398 A 1 
ATOM 3163 C CA  . VAL A 1 398 ? -2.030  -2.150  -1.420  1.00 88.42 398 A 1 
ATOM 3164 C C   . VAL A 1 398 ? -1.514  -3.580  -1.312  1.00 87.78 398 A 1 
ATOM 3165 O O   . VAL A 1 398 ? -0.314  -3.840  -1.276  1.00 82.45 398 A 1 
ATOM 3166 C CB  . VAL A 1 398 ? -2.475  -1.853  -2.866  1.00 86.81 398 A 1 
ATOM 3167 C CG1 . VAL A 1 398 ? -3.190  -0.513  -2.964  1.00 80.63 398 A 1 
ATOM 3168 C CG2 . VAL A 1 398 ? -1.312  -1.886  -3.857  1.00 82.23 398 A 1 
ATOM 3169 N N   . GLY A 1 399 ? -2.443  -4.519  -1.315  1.00 87.89 399 A 1 
ATOM 3170 C CA  . GLY A 1 399 ? -2.143  -5.937  -1.287  1.00 87.92 399 A 1 
ATOM 3171 C C   . GLY A 1 399 ? -2.335  -6.588  0.082   1.00 89.51 399 A 1 
ATOM 3172 O O   . GLY A 1 399 ? -2.347  -5.932  1.122   1.00 85.80 399 A 1 
ATOM 3173 N N   . PRO A 1 400 ? -2.480  -7.913  0.095   1.00 91.05 400 A 1 
ATOM 3174 C CA  . PRO A 1 400 ? -2.766  -8.671  1.306   1.00 90.64 400 A 1 
ATOM 3175 C C   . PRO A 1 400 ? -1.505  -9.017  2.115   1.00 90.16 400 A 1 
ATOM 3176 O O   . PRO A 1 400 ? -1.426  -10.098 2.694   1.00 84.66 400 A 1 
ATOM 3177 C CB  . PRO A 1 400 ? -3.533  -9.890  0.793   1.00 88.73 400 A 1 
ATOM 3178 C CG  . PRO A 1 400 ? -2.844  -10.175 -0.542  1.00 87.46 400 A 1 
ATOM 3179 C CD  . PRO A 1 400 ? -2.548  -8.775  -1.079  1.00 89.74 400 A 1 
ATOM 3180 N N   . ALA A 1 401 ? -0.509  -8.130  2.157   1.00 89.86 401 A 1 
ATOM 3181 C CA  . ALA A 1 401 ? 0.789   -8.398  2.775   1.00 88.84 401 A 1 
ATOM 3182 C C   . ALA A 1 401 ? 0.663   -8.833  4.251   1.00 90.69 401 A 1 
ATOM 3183 O O   . ALA A 1 401 ? 1.135   -9.905  4.630   1.00 88.04 401 A 1 
ATOM 3184 C CB  . ALA A 1 401 ? 1.648   -7.139  2.612   1.00 84.45 401 A 1 
ATOM 3185 N N   . GLY A 1 402 ? -0.069  -8.066  5.061   1.00 91.58 402 A 1 
ATOM 3186 C CA  . GLY A 1 402 ? -0.333  -8.420  6.458   1.00 91.96 402 A 1 
ATOM 3187 C C   . GLY A 1 402 ? -1.055  -9.767  6.611   1.00 93.20 402 A 1 
ATOM 3188 O O   . GLY A 1 402 ? -0.687  -10.587 7.453   1.00 91.90 402 A 1 
ATOM 3189 N N   . SER A 1 403 ? -2.020  -10.056 5.737   1.00 93.85 403 A 1 
ATOM 3190 C CA  . SER A 1 403 ? -2.721  -11.346 5.708   1.00 93.75 403 A 1 
ATOM 3191 C C   . SER A 1 403 ? -1.785  -12.514 5.377   1.00 94.04 403 A 1 
ATOM 3192 O O   . SER A 1 403 ? -1.857  -13.559 6.008   1.00 92.20 403 A 1 
ATOM 3193 C CB  . SER A 1 403 ? -3.838  -11.309 4.667   1.00 92.79 403 A 1 
ATOM 3194 O OG  . SER A 1 403 ? -4.811  -10.350 5.000   1.00 80.63 403 A 1 
ATOM 3195 N N   . GLN A 1 404 ? -0.889  -12.321 4.411   1.00 93.33 404 A 1 
ATOM 3196 C CA  . GLN A 1 404 ? 0.089   -13.339 4.019   1.00 92.46 404 A 1 
ATOM 3197 C C   . GLN A 1 404 ? 1.058   -13.654 5.163   1.00 92.64 404 A 1 
ATOM 3198 O O   . GLN A 1 404 ? 1.302   -14.822 5.457   1.00 90.84 404 A 1 
ATOM 3199 C CB  . GLN A 1 404 ? 0.852   -12.866 2.776   1.00 90.77 404 A 1 
ATOM 3200 C CG  . GLN A 1 404 ? -0.025  -12.849 1.510   1.00 87.26 404 A 1 
ATOM 3201 C CD  . GLN A 1 404 ? 0.683   -12.221 0.311   1.00 84.93 404 A 1 
ATOM 3202 O OE1 . GLN A 1 404 ? 1.783   -11.715 0.389   1.00 78.54 404 A 1 
ATOM 3203 N NE2 . GLN A 1 404 ? 0.078   -12.238 -0.856  1.00 76.15 404 A 1 
ATOM 3204 N N   . PHE A 1 405 ? 1.541   -12.644 5.867   1.00 93.18 405 A 1 
ATOM 3205 C CA  . PHE A 1 405 ? 2.375   -12.848 7.051   1.00 92.82 405 A 1 
ATOM 3206 C C   . PHE A 1 405 ? 1.593   -13.478 8.215   1.00 93.23 405 A 1 
ATOM 3207 O O   . PHE A 1 405 ? 2.136   -14.329 8.919   1.00 91.90 405 A 1 
ATOM 3208 C CB  . PHE A 1 405 ? 3.054   -11.541 7.440   1.00 91.68 405 A 1 
ATOM 3209 C CG  . PHE A 1 405 ? 4.357   -11.336 6.696   1.00 90.68 405 A 1 
ATOM 3210 C CD1 . PHE A 1 405 ? 5.575   -11.657 7.316   1.00 86.09 405 A 1 
ATOM 3211 C CD2 . PHE A 1 405 ? 4.372   -10.890 5.365   1.00 85.89 405 A 1 
ATOM 3212 C CE1 . PHE A 1 405 ? 6.793   -11.498 6.635   1.00 84.14 405 A 1 
ATOM 3213 C CE2 . PHE A 1 405 ? 5.584   -10.737 4.678   1.00 83.79 405 A 1 
ATOM 3214 C CZ  . PHE A 1 405 ? 6.796   -11.036 5.314   1.00 85.53 405 A 1 
ATOM 3215 N N   . GLY A 1 406 ? 0.312   -13.167 8.369   1.00 93.52 406 A 1 
ATOM 3216 C CA  . GLY A 1 406 ? -0.578  -13.874 9.282   1.00 93.67 406 A 1 
ATOM 3217 C C   . GLY A 1 406 ? -0.695  -15.371 8.976   1.00 94.19 406 A 1 
ATOM 3218 O O   . GLY A 1 406 ? -0.665  -16.201 9.885   1.00 92.72 406 A 1 
ATOM 3219 N N   . LEU A 1 407 ? -0.732  -15.744 7.697   1.00 93.89 407 A 1 
ATOM 3220 C CA  . LEU A 1 407 ? -0.699  -17.155 7.291   1.00 93.55 407 A 1 
ATOM 3221 C C   . LEU A 1 407 ? 0.665   -17.805 7.558   1.00 93.45 407 A 1 
ATOM 3222 O O   . LEU A 1 407 ? 0.707   -18.983 7.937   1.00 91.92 407 A 1 
ATOM 3223 C CB  . LEU A 1 407 ? -1.064  -17.287 5.810   1.00 92.72 407 A 1 
ATOM 3224 C CG  . LEU A 1 407 ? -2.498  -16.858 5.449   1.00 90.49 407 A 1 
ATOM 3225 C CD1 . LEU A 1 407 ? -2.652  -16.953 3.934   1.00 86.71 407 A 1 
ATOM 3226 C CD2 . LEU A 1 407 ? -3.552  -17.734 6.109   1.00 86.11 407 A 1 
ATOM 3227 N N   . LEU A 1 408 ? 1.763   -17.082 7.431   1.00 92.99 408 A 1 
ATOM 3228 C CA  . LEU A 1 408 ? 3.077   -17.580 7.843   1.00 92.30 408 A 1 
ATOM 3229 C C   . LEU A 1 408 ? 3.121   -17.846 9.353   1.00 92.51 408 A 1 
ATOM 3230 O O   . LEU A 1 408 ? 3.659   -18.870 9.777   1.00 90.80 408 A 1 
ATOM 3231 C CB  . LEU A 1 408 ? 4.192   -16.607 7.424   1.00 91.21 408 A 1 
ATOM 3232 C CG  . LEU A 1 408 ? 4.386   -16.458 5.906   1.00 87.34 408 A 1 
ATOM 3233 C CD1 . LEU A 1 408 ? 5.433   -15.381 5.624   1.00 83.75 408 A 1 
ATOM 3234 C CD2 . LEU A 1 408 ? 4.860   -17.760 5.251   1.00 83.71 408 A 1 
ATOM 3235 N N   . ALA A 1 409 ? 2.481   -17.005 10.165  1.00 93.08 409 A 1 
ATOM 3236 C CA  . ALA A 1 409 ? 2.322   -17.254 11.592  1.00 93.07 409 A 1 
ATOM 3237 C C   . ALA A 1 409 ? 1.504   -18.522 11.875  1.00 92.86 409 A 1 
ATOM 3238 O O   . ALA A 1 409 ? 1.860   -19.292 12.772  1.00 91.16 409 A 1 
ATOM 3239 C CB  . ALA A 1 409 ? 1.698   -16.022 12.244  1.00 92.53 409 A 1 
ATOM 3240 N N   . CYS A 1 410 ? 0.482   -18.838 11.066  1.00 92.30 410 A 1 
ATOM 3241 C CA  . CYS A 1 410 ? -0.240  -20.104 11.172  1.00 91.84 410 A 1 
ATOM 3242 C C   . CYS A 1 410 ? 0.681   -21.322 10.985  1.00 91.67 410 A 1 
ATOM 3243 O O   . CYS A 1 410 ? 0.508   -22.323 11.670  1.00 89.73 410 A 1 
ATOM 3244 C CB  . CYS A 1 410 ? -1.385  -20.175 10.152  1.00 91.32 410 A 1 
ATOM 3245 S SG  . CYS A 1 410 ? -2.652  -18.927 10.487  1.00 86.40 410 A 1 
ATOM 3246 N N   . LEU A 1 411 ? 1.676   -21.235 10.109  1.00 91.62 411 A 1 
ATOM 3247 C CA  . LEU A 1 411 ? 2.657   -22.314 9.921   1.00 90.66 411 A 1 
ATOM 3248 C C   . LEU A 1 411 ? 3.530   -22.524 11.166  1.00 90.32 411 A 1 
ATOM 3249 O O   . LEU A 1 411 ? 3.896   -23.655 11.469  1.00 88.29 411 A 1 
ATOM 3250 C CB  . LEU A 1 411 ? 3.551   -22.027 8.704   1.00 89.85 411 A 1 
ATOM 3251 C CG  . LEU A 1 411 ? 2.830   -21.883 7.361   1.00 87.46 411 A 1 
ATOM 3252 C CD1 . LEU A 1 411 ? 3.841   -21.486 6.285   1.00 83.11 411 A 1 
ATOM 3253 C CD2 . LEU A 1 411 ? 2.174   -23.203 6.937   1.00 83.52 411 A 1 
ATOM 3254 N N   . PHE A 1 412 ? 3.854   -21.450 11.897  1.00 90.88 412 A 1 
ATOM 3255 C CA  . PHE A 1 412 ? 4.543   -21.552 13.186  1.00 90.82 412 A 1 
ATOM 3256 C C   . PHE A 1 412 ? 3.648   -22.184 14.248  1.00 90.60 412 A 1 
ATOM 3257 O O   . PHE A 1 412 ? 4.087   -23.089 14.949  1.00 88.41 412 A 1 
ATOM 3258 C CB  . PHE A 1 412 ? 5.027   -20.182 13.663  1.00 90.01 412 A 1 
ATOM 3259 C CG  . PHE A 1 412 ? 6.329   -19.758 13.049  1.00 90.51 412 A 1 
ATOM 3260 C CD1 . PHE A 1 412 ? 7.542   -20.169 13.628  1.00 86.84 412 A 1 
ATOM 3261 C CD2 . PHE A 1 412 ? 6.348   -18.938 11.914  1.00 86.27 412 A 1 
ATOM 3262 C CE1 . PHE A 1 412 ? 8.766   -19.743 13.089  1.00 84.96 412 A 1 
ATOM 3263 C CE2 . PHE A 1 412 ? 7.562   -18.510 11.365  1.00 84.66 412 A 1 
ATOM 3264 C CZ  . PHE A 1 412 ? 8.770   -18.906 11.962  1.00 86.88 412 A 1 
ATOM 3265 N N   . VAL A 1 413 ? 2.396   -21.759 14.356  1.00 91.29 413 A 1 
ATOM 3266 C CA  . VAL A 1 413 ? 1.454   -22.333 15.326  1.00 90.70 413 A 1 
ATOM 3267 C C   . VAL A 1 413 ? 1.220   -23.810 15.037  1.00 89.88 413 A 1 
ATOM 3268 O O   . VAL A 1 413 ? 1.286   -24.619 15.960  1.00 88.05 413 A 1 
ATOM 3269 C CB  . VAL A 1 413 ? 0.137   -21.554 15.365  1.00 90.47 413 A 1 
ATOM 3270 C CG1 . VAL A 1 413 ? -0.887  -22.228 16.280  1.00 84.41 413 A 1 
ATOM 3271 C CG2 . VAL A 1 413 ? 0.402   -20.143 15.905  1.00 85.23 413 A 1 
ATOM 3272 N N   . GLU A 1 414 ? 1.045   -24.191 13.784  1.00 89.69 414 A 1 
ATOM 3273 C CA  . GLU A 1 414 ? 0.953   -25.593 13.407  1.00 88.28 414 A 1 
ATOM 3274 C C   . GLU A 1 414 ? 2.203   -26.380 13.823  1.00 87.93 414 A 1 
ATOM 3275 O O   . GLU A 1 414 ? 2.098   -27.483 14.365  1.00 86.04 414 A 1 
ATOM 3276 C CB  . GLU A 1 414 ? 0.736   -25.706 11.889  1.00 86.78 414 A 1 
ATOM 3277 C CG  . GLU A 1 414 ? 0.477   -27.163 11.528  1.00 80.59 414 A 1 
ATOM 3278 C CD  . GLU A 1 414 ? 0.430   -27.446 10.033  1.00 80.61 414 A 1 
ATOM 3279 O OE1 . GLU A 1 414 ? 0.187   -28.626 9.714   1.00 73.52 414 A 1 
ATOM 3280 O OE2 . GLU A 1 414 ? 0.591   -26.578 9.170   1.00 76.65 414 A 1 
ATOM 3281 N N   . LEU A 1 415 ? 3.386   -25.801 13.625  1.00 88.69 415 A 1 
ATOM 3282 C CA  . LEU A 1 415 ? 4.638   -26.409 14.061  1.00 88.11 415 A 1 
ATOM 3283 C C   . LEU A 1 415 ? 4.691   -26.578 15.581  1.00 87.79 415 A 1 
ATOM 3284 O O   . LEU A 1 415 ? 5.065   -27.650 16.047  1.00 85.90 415 A 1 
ATOM 3285 C CB  . LEU A 1 415 ? 5.813   -25.567 13.529  1.00 87.57 415 A 1 
ATOM 3286 C CG  . LEU A 1 415 ? 7.192   -26.063 13.978  1.00 84.33 415 A 1 
ATOM 3287 C CD1 . LEU A 1 415 ? 7.498   -27.460 13.451  1.00 78.06 415 A 1 
ATOM 3288 C CD2 . LEU A 1 415 ? 8.273   -25.116 13.452  1.00 78.40 415 A 1 
ATOM 3289 N N   . PHE A 1 416 ? 4.297   -25.567 16.346  1.00 88.96 416 A 1 
ATOM 3290 C CA  . PHE A 1 416 ? 4.272   -25.646 17.811  1.00 88.12 416 A 1 
ATOM 3291 C C   . PHE A 1 416 ? 3.254   -26.666 18.318  1.00 87.11 416 A 1 
ATOM 3292 O O   . PHE A 1 416 ? 3.564   -27.452 19.215  1.00 84.01 416 A 1 
ATOM 3293 C CB  . PHE A 1 416 ? 3.996   -24.254 18.404  1.00 87.87 416 A 1 
ATOM 3294 C CG  . PHE A 1 416 ? 5.024   -23.192 18.098  1.00 87.41 416 A 1 
ATOM 3295 C CD1 . PHE A 1 416 ? 6.403   -23.488 18.046  1.00 83.05 416 A 1 
ATOM 3296 C CD2 . PHE A 1 416 ? 4.614   -21.852 17.878  1.00 82.60 416 A 1 
ATOM 3297 C CE1 . PHE A 1 416 ? 7.348   -22.487 17.764  1.00 81.31 416 A 1 
ATOM 3298 C CE2 . PHE A 1 416 ? 5.550   -20.853 17.605  1.00 80.98 416 A 1 
ATOM 3299 C CZ  . PHE A 1 416 ? 6.919   -21.163 17.541  1.00 83.21 416 A 1 
ATOM 3300 N N   . GLN A 1 417 ? 2.068   -26.727 17.719  1.00 86.61 417 A 1 
ATOM 3301 C CA  . GLN A 1 417 ? 1.032   -27.692 18.102  1.00 85.43 417 A 1 
ATOM 3302 C C   . GLN A 1 417 ? 1.385   -29.137 17.721  1.00 85.03 417 A 1 
ATOM 3303 O O   . GLN A 1 417 ? 0.953   -30.067 18.388  1.00 81.63 417 A 1 
ATOM 3304 C CB  . GLN A 1 417 ? -0.309  -27.278 17.483  1.00 84.26 417 A 1 
ATOM 3305 C CG  . GLN A 1 417 ? -0.860  -25.921 17.953  1.00 80.82 417 A 1 
ATOM 3306 C CD  . GLN A 1 417 ? -1.215  -25.821 19.433  1.00 76.27 417 A 1 
ATOM 3307 O OE1 . GLN A 1 417 ? -1.103  -26.749 20.214  1.00 69.19 417 A 1 
ATOM 3308 N NE2 . GLN A 1 417 ? -1.660  -24.670 19.873  1.00 66.90 417 A 1 
ATOM 3309 N N   . SER A 1 418 ? 2.193   -29.318 16.683  1.00 85.67 418 A 1 
ATOM 3310 C CA  . SER A 1 418 ? 2.668   -30.638 16.238  1.00 84.58 418 A 1 
ATOM 3311 C C   . SER A 1 418 ? 4.060   -31.007 16.756  1.00 84.95 418 A 1 
ATOM 3312 O O   . SER A 1 418 ? 4.570   -32.074 16.410  1.00 81.16 418 A 1 
ATOM 3313 C CB  . SER A 1 418 ? 2.600   -30.738 14.714  1.00 82.27 418 A 1 
ATOM 3314 O OG  . SER A 1 418 ? 3.446   -29.799 14.106  1.00 72.40 418 A 1 
ATOM 3315 N N   . TRP A 1 419 ? 4.669   -30.170 17.588  1.00 82.57 419 A 1 
ATOM 3316 C CA  . TRP A 1 419 ? 6.049   -30.336 18.050  1.00 82.43 419 A 1 
ATOM 3317 C C   . TRP A 1 419 ? 6.386   -31.742 18.561  1.00 82.54 419 A 1 
ATOM 3318 O O   . TRP A 1 419 ? 7.386   -32.313 18.106  1.00 78.88 419 A 1 
ATOM 3319 C CB  . TRP A 1 419 ? 6.367   -29.278 19.110  1.00 81.63 419 A 1 
ATOM 3320 C CG  . TRP A 1 419 ? 7.820   -29.118 19.419  1.00 81.99 419 A 1 
ATOM 3321 C CD1 . TRP A 1 419 ? 8.563   -29.871 20.268  1.00 75.09 419 A 1 
ATOM 3322 C CD2 . TRP A 1 419 ? 8.719   -28.104 18.885  1.00 80.31 419 A 1 
ATOM 3323 N NE1 . TRP A 1 419 ? 9.867   -29.376 20.302  1.00 75.82 419 A 1 
ATOM 3324 C CE2 . TRP A 1 419 ? 9.998   -28.284 19.469  1.00 78.30 419 A 1 
ATOM 3325 C CE3 . TRP A 1 419 ? 8.561   -27.030 17.968  1.00 77.06 419 A 1 
ATOM 3326 C CZ2 . TRP A 1 419 ? 11.085  -27.437 19.168  1.00 77.39 419 A 1 
ATOM 3327 C CZ3 . TRP A 1 419 ? 9.639   -26.186 17.669  1.00 74.03 419 A 1 
ATOM 3328 C CH2 . TRP A 1 419 ? 10.892  -26.390 18.267  1.00 75.01 419 A 1 
ATOM 3329 N N   . PRO A 1 420 ? 5.578   -32.394 19.417  1.00 85.30 420 A 1 
ATOM 3330 C CA  . PRO A 1 420 ? 5.862   -33.740 19.909  1.00 84.15 420 A 1 
ATOM 3331 C C   . PRO A 1 420 ? 5.750   -34.842 18.847  1.00 84.15 420 A 1 
ATOM 3332 O O   . PRO A 1 420 ? 6.285   -35.930 19.048  1.00 80.50 420 A 1 
ATOM 3333 C CB  . PRO A 1 420 ? 4.864   -33.979 21.048  1.00 82.18 420 A 1 
ATOM 3334 C CG  . PRO A 1 420 ? 4.380   -32.583 21.418  1.00 79.76 420 A 1 
ATOM 3335 C CD  . PRO A 1 420 ? 4.413   -31.861 20.083  1.00 83.27 420 A 1 
ATOM 3336 N N   . LEU A 1 421 ? 5.073   -34.581 17.730  1.00 83.55 421 A 1 
ATOM 3337 C CA  . LEU A 1 421 ? 4.862   -35.539 16.646  1.00 82.49 421 A 1 
ATOM 3338 C C   . LEU A 1 421 ? 6.043   -35.607 15.683  1.00 82.81 421 A 1 
ATOM 3339 O O   . LEU A 1 421 ? 6.257   -36.633 15.042  1.00 77.41 421 A 1 
ATOM 3340 C CB  . LEU A 1 421 ? 3.601   -35.160 15.848  1.00 78.86 421 A 1 
ATOM 3341 C CG  . LEU A 1 421 ? 2.311   -35.052 16.673  1.00 74.42 421 A 1 
ATOM 3342 C CD1 . LEU A 1 421 ? 1.170   -34.588 15.763  1.00 68.75 421 A 1 
ATOM 3343 C CD2 . LEU A 1 421 ? 1.942   -36.399 17.284  1.00 69.21 421 A 1 
ATOM 3344 N N   . LEU A 1 422 ? 6.800   -34.521 15.561  1.00 80.57 422 A 1 
ATOM 3345 C CA  . LEU A 1 422 ? 7.861   -34.406 14.580  1.00 80.29 422 A 1 
ATOM 3346 C C   . LEU A 1 422 ? 9.149   -35.093 15.048  1.00 81.06 422 A 1 
ATOM 3347 O O   . LEU A 1 422 ? 9.518   -35.043 16.222  1.00 77.64 422 A 1 
ATOM 3348 C CB  . LEU A 1 422 ? 8.092   -32.928 14.231  1.00 77.33 422 A 1 
ATOM 3349 C CG  . LEU A 1 422 ? 6.881   -32.236 13.568  1.00 73.30 422 A 1 
ATOM 3350 C CD1 . LEU A 1 422 ? 7.197   -30.766 13.339  1.00 68.36 422 A 1 
ATOM 3351 C CD2 . LEU A 1 422 ? 6.522   -32.857 12.217  1.00 68.24 422 A 1 
ATOM 3352 N N   . GLU A 1 423 ? 9.850   -35.691 14.113  1.00 80.49 423 A 1 
ATOM 3353 C CA  . GLU A 1 423 ? 11.139  -36.334 14.392  1.00 79.96 423 A 1 
ATOM 3354 C C   . GLU A 1 423 ? 12.226  -35.304 14.730  1.00 79.74 423 A 1 
ATOM 3355 O O   . GLU A 1 423 ? 13.005  -35.487 15.665  1.00 73.54 423 A 1 
ATOM 3356 C CB  . GLU A 1 423 ? 11.544  -37.160 13.164  1.00 76.09 423 A 1 
ATOM 3357 C CG  . GLU A 1 423 ? 12.676  -38.151 13.477  1.00 67.05 423 A 1 
ATOM 3358 C CD  . GLU A 1 423 ? 13.311  -38.746 12.212  1.00 61.80 423 A 1 
ATOM 3359 O OE1 . GLU A 1 423 ? 14.469  -39.196 12.330  1.00 54.25 423 A 1 
ATOM 3360 O OE2 . GLU A 1 423 ? 12.694  -38.658 11.131  1.00 58.93 423 A 1 
ATOM 3361 N N   . ARG A 1 424 ? 12.254  -34.190 13.980  1.00 83.23 424 A 1 
ATOM 3362 C CA  . ARG A 1 424 ? 13.244  -33.115 14.122  1.00 83.71 424 A 1 
ATOM 3363 C C   . ARG A 1 424 ? 12.573  -31.742 14.189  1.00 84.06 424 A 1 
ATOM 3364 O O   . ARG A 1 424 ? 12.731  -30.949 13.259  1.00 78.65 424 A 1 
ATOM 3365 C CB  . ARG A 1 424 ? 14.302  -33.207 13.015  1.00 79.48 424 A 1 
ATOM 3366 C CG  . ARG A 1 424 ? 15.055  -34.542 13.050  1.00 72.73 424 A 1 
ATOM 3367 C CD  . ARG A 1 424 ? 16.227  -34.523 12.066  1.00 68.12 424 A 1 
ATOM 3368 N NE  . ARG A 1 424 ? 16.870  -35.845 11.994  1.00 59.91 424 A 1 
ATOM 3369 C CZ  . ARG A 1 424 ? 18.136  -36.098 11.681  1.00 53.87 424 A 1 
ATOM 3370 N NH1 . ARG A 1 424 ? 18.969  -35.138 11.383  1.00 50.63 424 A 1 
ATOM 3371 N NH2 . ARG A 1 424 ? 18.570  -37.313 11.661  1.00 47.98 424 A 1 
ATOM 3372 N N   . PRO A 1 425 ? 11.836  -31.425 15.272  1.00 83.11 425 A 1 
ATOM 3373 C CA  . PRO A 1 425 ? 11.070  -30.187 15.367  1.00 82.97 425 A 1 
ATOM 3374 C C   . PRO A 1 425 ? 11.949  -28.940 15.339  1.00 84.86 425 A 1 
ATOM 3375 O O   . PRO A 1 425 ? 11.638  -27.997 14.617  1.00 82.59 425 A 1 
ATOM 3376 C CB  . PRO A 1 425 ? 10.278  -30.319 16.668  1.00 80.17 425 A 1 
ATOM 3377 C CG  . PRO A 1 425 ? 11.090  -31.294 17.513  1.00 77.76 425 A 1 
ATOM 3378 C CD  . PRO A 1 425 ? 11.675  -32.226 16.467  1.00 80.79 425 A 1 
ATOM 3379 N N   . TRP A 1 426 ? 13.109  -28.960 16.008  1.00 85.06 426 A 1 
ATOM 3380 C CA  . TRP A 1 426 ? 14.063  -27.836 16.000  1.00 85.90 426 A 1 
ATOM 3381 C C   . TRP A 1 426 ? 14.567  -27.487 14.603  1.00 85.96 426 A 1 
ATOM 3382 O O   . TRP A 1 426 ? 14.640  -26.315 14.248  1.00 82.06 426 A 1 
ATOM 3383 C CB  . TRP A 1 426 ? 15.244  -28.165 16.920  1.00 83.82 426 A 1 
ATOM 3384 C CG  . TRP A 1 426 ? 14.918  -28.010 18.365  1.00 80.46 426 A 1 
ATOM 3385 C CD1 . TRP A 1 426 ? 14.771  -28.995 19.280  1.00 70.86 426 A 1 
ATOM 3386 C CD2 . TRP A 1 426 ? 14.675  -26.756 19.074  1.00 74.63 426 A 1 
ATOM 3387 N NE1 . TRP A 1 426 ? 14.465  -28.441 20.507  1.00 68.25 426 A 1 
ATOM 3388 C CE2 . TRP A 1 426 ? 14.394  -27.072 20.431  1.00 72.15 426 A 1 
ATOM 3389 C CE3 . TRP A 1 426 ? 14.680  -25.393 18.695  1.00 67.09 426 A 1 
ATOM 3390 C CZ2 . TRP A 1 426 ? 14.114  -26.069 21.385  1.00 69.01 426 A 1 
ATOM 3391 C CZ3 . TRP A 1 426 ? 14.399  -24.396 19.646  1.00 64.02 426 A 1 
ATOM 3392 C CH2 . TRP A 1 426 ? 14.119  -24.727 20.970  1.00 64.53 426 A 1 
ATOM 3393 N N   . LYS A 1 427 ? 14.853  -28.494 13.783  1.00 86.51 427 A 1 
ATOM 3394 C CA  . LYS A 1 427 ? 15.246  -28.244 12.388  1.00 86.22 427 A 1 
ATOM 3395 C C   . LYS A 1 427 ? 14.107  -27.603 11.589  1.00 86.17 427 A 1 
ATOM 3396 O O   . LYS A 1 427 ? 14.356  -26.709 10.787  1.00 83.23 427 A 1 
ATOM 3397 C CB  . LYS A 1 427 ? 15.744  -29.550 11.738  1.00 84.13 427 A 1 
ATOM 3398 C CG  . LYS A 1 427 ? 16.222  -29.256 10.309  1.00 76.44 427 A 1 
ATOM 3399 C CD  . LYS A 1 427 ? 16.844  -30.450 9.579   1.00 71.98 427 A 1 
ATOM 3400 C CE  . LYS A 1 427 ? 17.187  -29.922 8.187   1.00 61.52 427 A 1 
ATOM 3401 N NZ  . LYS A 1 427 ? 17.907  -30.857 7.319   1.00 56.01 427 A 1 
ATOM 3402 N N   . ALA A 1 428 ? 12.878  -28.067 11.802  1.00 84.91 428 A 1 
ATOM 3403 C CA  . ALA A 1 428 ? 11.714  -27.492 11.147  1.00 83.53 428 A 1 
ATOM 3404 C C   . ALA A 1 428 ? 11.485  -26.034 11.577  1.00 85.33 428 A 1 
ATOM 3405 O O   . ALA A 1 428 ? 11.202  -25.198 10.721  1.00 83.97 428 A 1 
ATOM 3406 C CB  . ALA A 1 428 ? 10.499  -28.375 11.450  1.00 81.88 428 A 1 
ATOM 3407 N N   . PHE A 1 429 ? 11.685  -25.741 12.864  1.00 86.29 429 A 1 
ATOM 3408 C CA  . PHE A 1 429 ? 11.605  -24.389 13.401  1.00 87.11 429 A 1 
ATOM 3409 C C   . PHE A 1 429 ? 12.676  -23.470 12.810  1.00 88.03 429 A 1 
ATOM 3410 O O   . PHE A 1 429 ? 12.338  -22.416 12.287  1.00 87.24 429 A 1 
ATOM 3411 C CB  . PHE A 1 429 ? 11.702  -24.434 14.922  1.00 86.83 429 A 1 
ATOM 3412 C CG  . PHE A 1 429 ? 11.687  -23.068 15.563  1.00 88.27 429 A 1 
ATOM 3413 C CD1 . PHE A 1 429 ? 12.876  -22.500 16.074  1.00 84.08 429 A 1 
ATOM 3414 C CD2 . PHE A 1 429 ? 10.497  -22.325 15.623  1.00 85.01 429 A 1 
ATOM 3415 C CE1 . PHE A 1 429 ? 12.862  -21.219 16.633  1.00 84.82 429 A 1 
ATOM 3416 C CE2 . PHE A 1 429 ? 10.481  -21.044 16.178  1.00 84.50 429 A 1 
ATOM 3417 C CZ  . PHE A 1 429 ? 11.661  -20.483 16.686  1.00 86.35 429 A 1 
ATOM 3418 N N   . LEU A 1 430 ? 13.930  -23.879 12.814  1.00 87.86 430 A 1 
ATOM 3419 C CA  . LEU A 1 430 ? 15.031  -23.081 12.267  1.00 88.14 430 A 1 
ATOM 3420 C C   . LEU A 1 430 ? 14.857  -22.788 10.774  1.00 88.08 430 A 1 
ATOM 3421 O O   . LEU A 1 430 ? 15.013  -21.653 10.355  1.00 87.26 430 A 1 
ATOM 3422 C CB  . LEU A 1 430 ? 16.368  -23.805 12.508  1.00 87.97 430 A 1 
ATOM 3423 C CG  . LEU A 1 430 ? 16.836  -23.814 13.978  1.00 78.45 430 A 1 
ATOM 3424 C CD1 . LEU A 1 430 ? 18.055  -24.735 14.122  1.00 71.50 430 A 1 
ATOM 3425 C CD2 . LEU A 1 430 ? 17.208  -22.424 14.479  1.00 72.42 430 A 1 
ATOM 3426 N N   . ASN A 1 431 ? 14.458  -23.780 9.989   1.00 87.89 431 A 1 
ATOM 3427 C CA  . ASN A 1 431 ? 14.210  -23.585 8.570   1.00 86.28 431 A 1 
ATOM 3428 C C   . ASN A 1 431 ? 13.059  -22.604 8.318   1.00 86.96 431 A 1 
ATOM 3429 O O   . ASN A 1 431 ? 13.176  -21.735 7.460   1.00 85.89 431 A 1 
ATOM 3430 C CB  . ASN A 1 431 ? 13.889  -24.933 7.917   1.00 84.19 431 A 1 
ATOM 3431 C CG  . ASN A 1 431 ? 15.080  -25.855 7.732   1.00 79.38 431 A 1 
ATOM 3432 O OD1 . ASN A 1 431 ? 16.226  -25.590 8.023   1.00 69.47 431 A 1 
ATOM 3433 N ND2 . ASN A 1 431 ? 14.832  -27.019 7.176   1.00 71.14 431 A 1 
ATOM 3434 N N   . LEU A 1 432 ? 11.955  -22.731 9.063   1.00 86.73 432 A 1 
ATOM 3435 C CA  . LEU A 1 432 ? 10.819  -21.829 8.905   1.00 86.46 432 A 1 
ATOM 3436 C C   . LEU A 1 432 ? 11.158  -20.405 9.361   1.00 87.66 432 A 1 
ATOM 3437 O O   . LEU A 1 432 ? 10.826  -19.456 8.669   1.00 86.88 432 A 1 
ATOM 3438 C CB  . LEU A 1 432 ? 9.617   -22.416 9.676   1.00 85.30 432 A 1 
ATOM 3439 C CG  . LEU A 1 432 ? 8.307   -21.630 9.470   1.00 81.11 432 A 1 
ATOM 3440 C CD1 . LEU A 1 432 ? 7.834   -21.639 8.012   1.00 76.11 432 A 1 
ATOM 3441 C CD2 . LEU A 1 432 ? 7.205   -22.274 10.319  1.00 76.76 432 A 1 
ATOM 3442 N N   . SER A 1 433 ? 11.852  -20.256 10.483  1.00 87.91 433 A 1 
ATOM 3443 C CA  . SER A 1 433 ? 12.316  -18.967 10.999  1.00 88.25 433 A 1 
ATOM 3444 C C   . SER A 1 433 ? 13.242  -18.270 10.019  1.00 88.65 433 A 1 
ATOM 3445 O O   . SER A 1 433 ? 13.095  -17.079 9.794   1.00 87.10 433 A 1 
ATOM 3446 C CB  . SER A 1 433 ? 13.059  -19.137 12.329  1.00 87.45 433 A 1 
ATOM 3447 O OG  . SER A 1 433 ? 12.213  -19.719 13.293  1.00 75.19 433 A 1 
ATOM 3448 N N   . ALA A 1 434 ? 14.146  -19.002 9.393   1.00 89.49 434 A 1 
ATOM 3449 C CA  . ALA A 1 434 ? 15.060  -18.414 8.427   1.00 89.15 434 A 1 
ATOM 3450 C C   . ALA A 1 434 ? 14.350  -17.966 7.132   1.00 88.70 434 A 1 
ATOM 3451 O O   . ALA A 1 434 ? 14.707  -16.940 6.578   1.00 86.15 434 A 1 
ATOM 3452 C CB  . ALA A 1 434 ? 16.205  -19.404 8.227   1.00 87.84 434 A 1 
ATOM 3453 N N   . ILE A 1 435 ? 13.304  -18.673 6.686   1.00 88.74 435 A 1 
ATOM 3454 C CA  . ILE A 1 435 ? 12.462  -18.222 5.559   1.00 86.38 435 A 1 
ATOM 3455 C C   . ILE A 1 435 ? 11.735  -16.928 5.917   1.00 86.47 435 A 1 
ATOM 3456 O O   . ILE A 1 435 ? 11.761  -15.980 5.144   1.00 85.25 435 A 1 
ATOM 3457 C CB  . ILE A 1 435 ? 11.464  -19.316 5.131   1.00 84.80 435 A 1 
ATOM 3458 C CG1 . ILE A 1 435 ? 12.197  -20.511 4.487   1.00 79.34 435 A 1 
ATOM 3459 C CG2 . ILE A 1 435 ? 10.426  -18.772 4.137   1.00 77.57 435 A 1 
ATOM 3460 C CD1 . ILE A 1 435 ? 11.361  -21.795 4.403   1.00 71.39 435 A 1 
ATOM 3461 N N   . VAL A 1 436 ? 11.105  -16.875 7.085   1.00 89.31 436 A 1 
ATOM 3462 C CA  . VAL A 1 436 ? 10.358  -15.685 7.504   1.00 88.48 436 A 1 
ATOM 3463 C C   . VAL A 1 436 ? 11.290  -14.504 7.763   1.00 88.32 436 A 1 
ATOM 3464 O O   . VAL A 1 436 ? 10.984  -13.396 7.340   1.00 86.89 436 A 1 
ATOM 3465 C CB  . VAL A 1 436 ? 9.463   -15.995 8.715   1.00 87.72 436 A 1 
ATOM 3466 C CG1 . VAL A 1 436 ? 8.778   -14.749 9.269   1.00 80.74 436 A 1 
ATOM 3467 C CG2 . VAL A 1 436 ? 8.361   -16.974 8.291   1.00 81.39 436 A 1 
ATOM 3468 N N   . LEU A 1 437 ? 12.447  -14.726 8.359   1.00 89.23 437 A 1 
ATOM 3469 C CA  . LEU A 1 437 ? 13.469  -13.701 8.543   1.00 88.75 437 A 1 
ATOM 3470 C C   . LEU A 1 437 ? 13.943  -13.138 7.201   1.00 87.77 437 A 1 
ATOM 3471 O O   . LEU A 1 437 ? 14.048  -11.928 7.056   1.00 86.33 437 A 1 
ATOM 3472 C CB  . LEU A 1 437 ? 14.633  -14.290 9.351   1.00 88.36 437 A 1 
ATOM 3473 C CG  . LEU A 1 437 ? 15.760  -13.283 9.647   1.00 80.46 437 A 1 
ATOM 3474 C CD1 . LEU A 1 437 ? 15.282  -12.125 10.522  1.00 72.76 437 A 1 
ATOM 3475 C CD2 . LEU A 1 437 ? 16.902  -13.994 10.361  1.00 73.38 437 A 1 
ATOM 3476 N N   . PHE A 1 438 ? 14.186  -14.002 6.221   1.00 87.92 438 A 1 
ATOM 3477 C CA  . PHE A 1 438 ? 14.540  -13.564 4.869   1.00 86.56 438 A 1 
ATOM 3478 C C   . PHE A 1 438 ? 13.450  -12.676 4.249   1.00 85.88 438 A 1 
ATOM 3479 O O   . PHE A 1 438 ? 13.767  -11.624 3.693   1.00 83.75 438 A 1 
ATOM 3480 C CB  . PHE A 1 438 ? 14.820  -14.786 3.999   1.00 85.06 438 A 1 
ATOM 3481 C CG  . PHE A 1 438 ? 15.023  -14.433 2.546   1.00 82.61 438 A 1 
ATOM 3482 C CD1 . PHE A 1 438 ? 14.017  -14.721 1.603   1.00 75.95 438 A 1 
ATOM 3483 C CD2 . PHE A 1 438 ? 16.186  -13.766 2.157   1.00 75.39 438 A 1 
ATOM 3484 C CE1 . PHE A 1 438 ? 14.196  -14.351 0.263   1.00 73.90 438 A 1 
ATOM 3485 C CE2 . PHE A 1 438 ? 16.366  -13.397 0.818   1.00 72.43 438 A 1 
ATOM 3486 C CZ  . PHE A 1 438 ? 15.374  -13.690 -0.127  1.00 75.70 438 A 1 
ATOM 3487 N N   . LEU A 1 439 ? 12.178  -13.037 4.404   1.00 86.80 439 A 1 
ATOM 3488 C CA  . LEU A 1 439 ? 11.068  -12.216 3.928   1.00 84.56 439 A 1 
ATOM 3489 C C   . LEU A 1 439 ? 10.994  -10.866 4.646   1.00 83.68 439 A 1 
ATOM 3490 O O   . LEU A 1 439 ? 10.731  -9.859  3.997   1.00 81.43 439 A 1 
ATOM 3491 C CB  . LEU A 1 439 ? 9.748   -12.981 4.068   1.00 83.73 439 A 1 
ATOM 3492 C CG  . LEU A 1 439 ? 9.621   -14.224 3.168   1.00 80.02 439 A 1 
ATOM 3493 C CD1 . LEU A 1 439 ? 8.346   -14.989 3.530   1.00 75.55 439 A 1 
ATOM 3494 C CD2 . LEU A 1 439 ? 9.556   -13.872 1.685   1.00 75.69 439 A 1 
ATOM 3495 N N   . PHE A 1 440 ? 11.287  -10.808 5.948   1.00 85.52 440 A 1 
ATOM 3496 C CA  . PHE A 1 440 ? 11.388  -9.536  6.667   1.00 84.21 440 A 1 
ATOM 3497 C C   . PHE A 1 440 ? 12.574  -8.687  6.195   1.00 83.25 440 A 1 
ATOM 3498 O O   . PHE A 1 440 ? 12.428  -7.474  6.074   1.00 81.21 440 A 1 
ATOM 3499 C CB  . PHE A 1 440 ? 11.479  -9.768  8.177   1.00 83.21 440 A 1 
ATOM 3500 C CG  . PHE A 1 440 ? 10.161  -10.084 8.851   1.00 78.92 440 A 1 
ATOM 3501 C CD1 . PHE A 1 440 ? 9.076   -9.200  8.728   1.00 72.83 440 A 1 
ATOM 3502 C CD2 . PHE A 1 440 ? 10.026  -11.226 9.657   1.00 71.77 440 A 1 
ATOM 3503 C CE1 . PHE A 1 440 ? 7.854   -9.467  9.380   1.00 67.71 440 A 1 
ATOM 3504 C CE2 . PHE A 1 440 ? 8.809   -11.498 10.317  1.00 67.00 440 A 1 
ATOM 3505 C CZ  . PHE A 1 440 ? 7.723   -10.620 10.167  1.00 69.85 440 A 1 
ATOM 3506 N N   . ILE A 1 441 ? 13.710  -9.288  5.881   1.00 84.73 441 A 1 
ATOM 3507 C CA  . ILE A 1 441 ? 14.854  -8.569  5.303   1.00 82.94 441 A 1 
ATOM 3508 C C   . ILE A 1 441 ? 14.500  -8.001  3.926   1.00 81.18 441 A 1 
ATOM 3509 O O   . ILE A 1 441 ? 14.818  -6.850  3.657   1.00 78.39 441 A 1 
ATOM 3510 C CB  . ILE A 1 441 ? 16.101  -9.483  5.250   1.00 82.66 441 A 1 
ATOM 3511 C CG1 . ILE A 1 441 ? 16.601  -9.799  6.678   1.00 78.55 441 A 1 
ATOM 3512 C CG2 . ILE A 1 441 ? 17.235  -8.828  4.438   1.00 76.90 441 A 1 
ATOM 3513 C CD1 . ILE A 1 441 ? 17.590  -10.965 6.738   1.00 70.24 441 A 1 
ATOM 3514 N N   . CYS A 1 442 ? 13.783  -8.749  3.086   1.00 81.85 442 A 1 
ATOM 3515 C CA  . CYS A 1 442 ? 13.249  -8.214  1.836   1.00 78.97 442 A 1 
ATOM 3516 C C   . CYS A 1 442 ? 12.270  -7.062  2.080   1.00 77.32 442 A 1 
ATOM 3517 O O   . CYS A 1 442 ? 12.220  -6.133  1.281   1.00 73.35 442 A 1 
ATOM 3518 C CB  . CYS A 1 442 ? 12.553  -9.332  1.043   1.00 77.34 442 A 1 
ATOM 3519 S SG  . CYS A 1 442 ? 13.759  -10.561 0.470   1.00 69.22 442 A 1 
ATOM 3520 N N   . GLY A 1 443 ? 11.543  -7.077  3.181   1.00 77.77 443 A 1 
ATOM 3521 C CA  . GLY A 1 443 ? 10.647  -6.001  3.594   1.00 73.92 443 A 1 
ATOM 3522 C C   . GLY A 1 443 ? 11.320  -4.698  4.023   1.00 74.25 443 A 1 
ATOM 3523 O O   . GLY A 1 443 ? 10.630  -3.697  4.196   1.00 70.96 443 A 1 
ATOM 3524 N N   . LEU A 1 444 ? 12.655  -4.669  4.154   1.00 75.75 444 A 1 
ATOM 3525 C CA  . LEU A 1 444 ? 13.425  -3.435  4.360   1.00 73.37 444 A 1 
ATOM 3526 C C   . LEU A 1 444 ? 13.611  -2.615  3.070   1.00 72.88 444 A 1 
ATOM 3527 O O   . LEU A 1 444 ? 14.249  -1.567  3.097   1.00 69.23 444 A 1 
ATOM 3528 C CB  . LEU A 1 444 ? 14.801  -3.764  4.979   1.00 71.11 444 A 1 
ATOM 3529 C CG  . LEU A 1 444 ? 14.767  -4.492  6.328   1.00 68.22 444 A 1 
ATOM 3530 C CD1 . LEU A 1 444 ? 16.190  -4.861  6.752   1.00 62.83 444 A 1 
ATOM 3531 C CD2 . LEU A 1 444 ? 14.143  -3.642  7.428   1.00 64.08 444 A 1 
ATOM 3532 N N   . LEU A 1 445 ? 13.075  -3.087  1.946   1.00 70.90 445 A 1 
ATOM 3533 C CA  . LEU A 1 445 ? 13.039  -2.329  0.706   1.00 69.38 445 A 1 
ATOM 3534 C C   . LEU A 1 445 ? 12.018  -1.184  0.812   1.00 70.39 445 A 1 
ATOM 3535 O O   . LEU A 1 445 ? 10.924  -1.394  1.327   1.00 66.06 445 A 1 
ATOM 3536 C CB  . LEU A 1 445 ? 12.688  -3.264  -0.458  1.00 65.28 445 A 1 
ATOM 3537 C CG  . LEU A 1 445 ? 13.789  -4.278  -0.785  1.00 60.92 445 A 1 
ATOM 3538 C CD1 . LEU A 1 445 ? 13.275  -5.319  -1.801  1.00 55.66 445 A 1 
ATOM 3539 C CD2 . LEU A 1 445 ? 15.020  -3.583  -1.377  1.00 55.53 445 A 1 
ATOM 3540 N N   . PRO A 1 446 ? 12.327  -0.004  0.267   1.00 70.00 446 A 1 
ATOM 3541 C CA  . PRO A 1 446 ? 11.526  1.200   0.504   1.00 67.38 446 A 1 
ATOM 3542 C C   . PRO A 1 446 ? 10.091  1.143   -0.008  1.00 67.96 446 A 1 
ATOM 3543 O O   . PRO A 1 446 ? 9.238   1.840   0.528   1.00 62.46 446 A 1 
ATOM 3544 C CB  . PRO A 1 446 ? 12.310  2.346   -0.152  1.00 62.60 446 A 1 
ATOM 3545 C CG  . PRO A 1 446 ? 13.225  1.662   -1.143  1.00 61.23 446 A 1 
ATOM 3546 C CD  . PRO A 1 446 ? 13.518  0.320   -0.480  1.00 63.41 446 A 1 
ATOM 3547 N N   . TRP A 1 447 ? 9.782   0.306   -1.005  1.00 70.40 447 A 1 
ATOM 3548 C CA  . TRP A 1 447 ? 8.419   0.141   -1.546  1.00 67.65 447 A 1 
ATOM 3549 C C   . TRP A 1 447 ? 7.630   -1.005  -0.907  1.00 70.25 447 A 1 
ATOM 3550 O O   . TRP A 1 447 ? 6.528   -1.313  -1.362  1.00 66.63 447 A 1 
ATOM 3551 C CB  . TRP A 1 447 ? 8.477   -0.025  -3.069  1.00 62.26 447 A 1 
ATOM 3552 C CG  . TRP A 1 447 ? 9.278   -1.224  -3.481  1.00 60.07 447 A 1 
ATOM 3553 C CD1 . TRP A 1 447 ? 8.834   -2.490  -3.654  1.00 52.21 447 A 1 
ATOM 3554 C CD2 . TRP A 1 447 ? 10.700  -1.278  -3.683  1.00 53.84 447 A 1 
ATOM 3555 N NE1 . TRP A 1 447 ? 9.900   -3.331  -3.936  1.00 47.11 447 A 1 
ATOM 3556 C CE2 . TRP A 1 447 ? 11.062  -2.625  -3.926  1.00 49.50 447 A 1 
ATOM 3557 C CE3 . TRP A 1 447 ? 11.706  -0.305  -3.638  1.00 48.01 447 A 1 
ATOM 3558 C CZ2 . TRP A 1 447 ? 12.408  -3.018  -4.070  1.00 44.67 447 A 1 
ATOM 3559 C CZ3 . TRP A 1 447 ? 13.046  -0.685  -3.806  1.00 43.67 447 A 1 
ATOM 3560 C CH2 . TRP A 1 447 ? 13.391  -2.028  -3.996  1.00 42.89 447 A 1 
ATOM 3561 N N   . ILE A 1 448 ? 8.178   -1.669  0.111   1.00 74.56 448 A 1 
ATOM 3562 C CA  . ILE A 1 448 ? 7.514   -2.763  0.818   1.00 75.72 448 A 1 
ATOM 3563 C C   . ILE A 1 448 ? 7.123   -2.288  2.217   1.00 77.62 448 A 1 
ATOM 3564 O O   . ILE A 1 448 ? 7.939   -1.759  2.969   1.00 73.73 448 A 1 
ATOM 3565 C CB  . ILE A 1 448 ? 8.379   -4.041  0.818   1.00 72.03 448 A 1 
ATOM 3566 C CG1 . ILE A 1 448 ? 8.668   -4.485  -0.636  1.00 68.62 448 A 1 
ATOM 3567 C CG2 . ILE A 1 448 ? 7.672   -5.161  1.599   1.00 66.84 448 A 1 
ATOM 3568 C CD1 . ILE A 1 448 ? 9.480   -5.780  -0.769  1.00 60.52 448 A 1 
ATOM 3569 N N   . ASP A 1 449 ? 5.871   -2.522  2.588   1.00 81.95 449 A 1 
ATOM 3570 C CA  . ASP A 1 449 ? 5.352   -2.188  3.911   1.00 83.19 449 A 1 
ATOM 3571 C C   . ASP A 1 449 ? 5.687   -3.282  4.932   1.00 84.41 449 A 1 
ATOM 3572 O O   . ASP A 1 449 ? 4.918   -4.209  5.193   1.00 81.34 449 A 1 
ATOM 3573 C CB  . ASP A 1 449 ? 3.852   -1.901  3.820   1.00 80.09 449 A 1 
ATOM 3574 C CG  . ASP A 1 449 ? 3.267   -1.410  5.146   1.00 79.57 449 A 1 
ATOM 3575 O OD1 . ASP A 1 449 ? 3.964   -1.422  6.185   1.00 72.33 449 A 1 
ATOM 3576 O OD2 . ASP A 1 449 ? 2.085   -1.028  5.140   1.00 73.94 449 A 1 
ATOM 3577 N N   . ASN A 1 450 ? 6.860   -3.166  5.531   1.00 85.35 450 A 1 
ATOM 3578 C CA  . ASN A 1 450 ? 7.301   -4.116  6.541   1.00 86.38 450 A 1 
ATOM 3579 C C   . ASN A 1 450 ? 6.554   -3.976  7.877   1.00 88.14 450 A 1 
ATOM 3580 O O   . ASN A 1 450 ? 6.481   -4.940  8.641   1.00 86.67 450 A 1 
ATOM 3581 C CB  . ASN A 1 450 ? 8.822   -3.981  6.714   1.00 82.68 450 A 1 
ATOM 3582 C CG  . ASN A 1 450 ? 9.522   -5.310  6.908   1.00 79.29 450 A 1 
ATOM 3583 O OD1 . ASN A 1 450 ? 9.039   -6.381  6.582   1.00 70.01 450 A 1 
ATOM 3584 N ND2 . ASN A 1 450 ? 10.744  -5.275  7.401   1.00 70.26 450 A 1 
ATOM 3585 N N   . ILE A 1 451 ? 5.949   -2.818  8.151   1.00 87.92 451 A 1 
ATOM 3586 C CA  . ILE A 1 451 ? 5.114   -2.622  9.336   1.00 88.81 451 A 1 
ATOM 3587 C C   . ILE A 1 451 ? 3.855   -3.487  9.249   1.00 90.24 451 A 1 
ATOM 3588 O O   . ILE A 1 451 ? 3.544   -4.223  10.192  1.00 89.67 451 A 1 
ATOM 3589 C CB  . ILE A 1 451 ? 4.767   -1.129  9.528   1.00 87.43 451 A 1 
ATOM 3590 C CG1 . ILE A 1 451 ? 6.025   -0.243  9.674   1.00 81.82 451 A 1 
ATOM 3591 C CG2 . ILE A 1 451 ? 3.826   -0.926  10.725  1.00 81.05 451 A 1 
ATOM 3592 C CD1 . ILE A 1 451 ? 6.907   -0.565  10.893  1.00 72.50 451 A 1 
ATOM 3593 N N   . ALA A 1 452 ? 3.186   -3.500  8.104   1.00 90.21 452 A 1 
ATOM 3594 C CA  . ALA A 1 452 ? 2.067   -4.401  7.860   1.00 91.16 452 A 1 
ATOM 3595 C C   . ALA A 1 452 ? 2.489   -5.874  7.971   1.00 92.36 452 A 1 
ATOM 3596 O O   . ALA A 1 452 ? 1.731   -6.695  8.493   1.00 91.15 452 A 1 
ATOM 3597 C CB  . ALA A 1 452 ? 1.466   -4.102  6.486   1.00 90.00 452 A 1 
ATOM 3598 N N   . HIS A 1 453 ? 3.710   -6.221  7.556   1.00 91.26 453 A 1 
ATOM 3599 C CA  . HIS A 1 453 ? 4.246   -7.571  7.714   1.00 90.91 453 A 1 
ATOM 3600 C C   . HIS A 1 453 ? 4.420   -7.955  9.191   1.00 91.86 453 A 1 
ATOM 3601 O O   . HIS A 1 453 ? 3.948   -9.014  9.601   1.00 91.00 453 A 1 
ATOM 3602 C CB  . HIS A 1 453 ? 5.587   -7.711  6.975   1.00 89.25 453 A 1 
ATOM 3603 C CG  . HIS A 1 453 ? 5.530   -7.560  5.490   1.00 87.38 453 A 1 
ATOM 3604 N ND1 . HIS A 1 453 ? 6.637   -7.455  4.646   1.00 75.24 453 A 1 
ATOM 3605 C CD2 . HIS A 1 453 ? 4.424   -7.519  4.679   1.00 76.47 453 A 1 
ATOM 3606 C CE1 . HIS A 1 453 ? 6.193   -7.362  3.392   1.00 77.29 453 A 1 
ATOM 3607 N NE2 . HIS A 1 453 ? 4.862   -7.390  3.370   1.00 78.19 453 A 1 
ATOM 3608 N N   . ILE A 1 454 ? 5.039   -7.105  9.994   1.00 91.33 454 A 1 
ATOM 3609 C CA  . ILE A 1 454 ? 5.318   -7.377  11.411  1.00 91.24 454 A 1 
ATOM 3610 C C   . ILE A 1 454 ? 4.011   -7.525  12.200  1.00 92.17 454 A 1 
ATOM 3611 O O   . ILE A 1 454 ? 3.812   -8.529  12.886  1.00 91.81 454 A 1 
ATOM 3612 C CB  . ILE A 1 454 ? 6.232   -6.269  12.002  1.00 90.09 454 A 1 
ATOM 3613 C CG1 . ILE A 1 454 ? 7.652   -6.349  11.384  1.00 85.09 454 A 1 
ATOM 3614 C CG2 . ILE A 1 454 ? 6.334   -6.397  13.534  1.00 85.11 454 A 1 
ATOM 3615 C CD1 . ILE A 1 454 ? 8.475   -5.074  11.573  1.00 79.01 454 A 1 
ATOM 3616 N N   . PHE A 1 455 ? 3.113   -6.561  12.081  1.00 92.88 455 A 1 
ATOM 3617 C CA  . PHE A 1 455 ? 1.855   -6.588  12.825  1.00 93.58 455 A 1 
ATOM 3618 C C   . PHE A 1 455 ? 0.865   -7.617  12.262  1.00 94.37 455 A 1 
ATOM 3619 O O   . PHE A 1 455 ? 0.112   -8.225  13.031  1.00 93.26 455 A 1 
ATOM 3620 C CB  . PHE A 1 455 ? 1.255   -5.186  12.879  1.00 92.83 455 A 1 
ATOM 3621 C CG  . PHE A 1 455 ? 1.918   -4.292  13.901  1.00 92.39 455 A 1 
ATOM 3622 C CD1 . PHE A 1 455 ? 1.376   -4.193  15.199  1.00 88.18 455 A 1 
ATOM 3623 C CD2 . PHE A 1 455 ? 3.077   -3.561  13.589  1.00 88.06 455 A 1 
ATOM 3624 C CE1 . PHE A 1 455 ? 1.968   -3.349  16.145  1.00 86.85 455 A 1 
ATOM 3625 C CE2 . PHE A 1 455 ? 3.678   -2.723  14.542  1.00 87.06 455 A 1 
ATOM 3626 C CZ  . PHE A 1 455 ? 3.113   -2.613  15.817  1.00 88.62 455 A 1 
ATOM 3627 N N   . GLY A 1 456 ? 0.895   -7.886  10.963  1.00 93.28 456 A 1 
ATOM 3628 C CA  . GLY A 1 456 ? 0.164   -8.982  10.351  1.00 93.67 456 A 1 
ATOM 3629 C C   . GLY A 1 456 ? 0.628   -10.344 10.870  1.00 94.56 456 A 1 
ATOM 3630 O O   . GLY A 1 456 ? -0.198  -11.185 11.220  1.00 93.40 456 A 1 
ATOM 3631 N N   . PHE A 1 457 ? 1.930   -10.542 11.011  1.00 93.41 457 A 1 
ATOM 3632 C CA  . PHE A 1 457 ? 2.503   -11.749 11.601  1.00 93.55 457 A 1 
ATOM 3633 C C   . PHE A 1 457 ? 2.123   -11.892 13.085  1.00 94.13 457 A 1 
ATOM 3634 O O   . PHE A 1 457 ? 1.662   -12.952 13.497  1.00 93.41 457 A 1 
ATOM 3635 C CB  . PHE A 1 457 ? 4.025   -11.744 11.420  1.00 93.09 457 A 1 
ATOM 3636 C CG  . PHE A 1 457 ? 4.695   -12.998 11.928  1.00 93.24 457 A 1 
ATOM 3637 C CD1 . PHE A 1 457 ? 5.145   -13.086 13.263  1.00 90.38 457 A 1 
ATOM 3638 C CD2 . PHE A 1 457 ? 4.854   -14.110 11.078  1.00 90.79 457 A 1 
ATOM 3639 C CE1 . PHE A 1 457 ? 5.739   -14.271 13.736  1.00 89.92 457 A 1 
ATOM 3640 C CE2 . PHE A 1 457 ? 5.447   -15.286 11.548  1.00 90.02 457 A 1 
ATOM 3641 C CZ  . PHE A 1 457 ? 5.887   -15.367 12.878  1.00 90.88 457 A 1 
ATOM 3642 N N   . LEU A 1 458 ? 2.275   -10.826 13.868  1.00 93.51 458 A 1 
ATOM 3643 C CA  . LEU A 1 458 ? 1.962   -10.841 15.297  1.00 93.97 458 A 1 
ATOM 3644 C C   . LEU A 1 458 ? 0.478   -11.129 15.560  1.00 94.35 458 A 1 
ATOM 3645 O O   . LEU A 1 458 ? 0.149   -12.012 16.350  1.00 93.18 458 A 1 
ATOM 3646 C CB  . LEU A 1 458 ? 2.391   -9.494  15.908  1.00 93.23 458 A 1 
ATOM 3647 C CG  . LEU A 1 458 ? 2.136   -9.381  17.422  1.00 83.80 458 A 1 
ATOM 3648 C CD1 . LEU A 1 458 ? 2.930   -10.419 18.223  1.00 76.20 458 A 1 
ATOM 3649 C CD2 . LEU A 1 458 ? 2.527   -7.993  17.906  1.00 76.37 458 A 1 
ATOM 3650 N N   . SER A 1 459 ? -0.414  -10.428 14.871  1.00 94.72 459 A 1 
ATOM 3651 C CA  . SER A 1 459 ? -1.857  -10.674 14.974  1.00 94.55 459 A 1 
ATOM 3652 C C   . SER A 1 459 ? -2.237  -12.060 14.458  1.00 94.73 459 A 1 
ATOM 3653 O O   . SER A 1 459 ? -2.990  -12.776 15.116  1.00 92.63 459 A 1 
ATOM 3654 C CB  . SER A 1 459 ? -2.639  -9.589  14.232  1.00 92.76 459 A 1 
ATOM 3655 O OG  . SER A 1 459 ? -2.277  -9.555  12.879  1.00 80.05 459 A 1 
ATOM 3656 N N   . GLY A 1 460 ? -1.666  -12.488 13.348  1.00 94.49 460 A 1 
ATOM 3657 C CA  . GLY A 1 460 ? -1.858  -13.817 12.792  1.00 93.94 460 A 1 
ATOM 3658 C C   . GLY A 1 460 ? -1.409  -14.928 13.737  1.00 94.26 460 A 1 
ATOM 3659 O O   . GLY A 1 460 ? -2.094  -15.942 13.839  1.00 92.38 460 A 1 
ATOM 3660 N N   . LEU A 1 461 ? -0.336  -14.724 14.492  1.00 93.98 461 A 1 
ATOM 3661 C CA  . LEU A 1 461 ? 0.132   -15.663 15.509  1.00 93.57 461 A 1 
ATOM 3662 C C   . LEU A 1 461 ? -0.907  -15.839 16.624  1.00 93.45 461 A 1 
ATOM 3663 O O   . LEU A 1 461 ? -1.266  -16.972 16.962  1.00 91.67 461 A 1 
ATOM 3664 C CB  . LEU A 1 461 ? 1.489   -15.163 16.053  1.00 92.73 461 A 1 
ATOM 3665 C CG  . LEU A 1 461 ? 2.205   -16.160 16.989  1.00 89.04 461 A 1 
ATOM 3666 C CD1 . LEU A 1 461 ? 2.781   -17.339 16.213  1.00 82.53 461 A 1 
ATOM 3667 C CD2 . LEU A 1 461 ? 3.357   -15.463 17.705  1.00 81.95 461 A 1 
ATOM 3668 N N   . LEU A 1 462 ? -1.440  -14.740 17.166  1.00 93.38 462 A 1 
ATOM 3669 C CA  . LEU A 1 462 ? -2.468  -14.761 18.200  1.00 92.82 462 A 1 
ATOM 3670 C C   . LEU A 1 462 ? -3.767  -15.398 17.694  1.00 92.47 462 A 1 
ATOM 3671 O O   . LEU A 1 462 ? -4.321  -16.300 18.335  1.00 90.41 462 A 1 
ATOM 3672 C CB  . LEU A 1 462 ? -2.722  -13.324 18.696  1.00 92.44 462 A 1 
ATOM 3673 C CG  . LEU A 1 462 ? -1.518  -12.640 19.383  1.00 91.28 462 A 1 
ATOM 3674 C CD1 . LEU A 1 462 ? -1.865  -11.178 19.671  1.00 87.42 462 A 1 
ATOM 3675 C CD2 . LEU A 1 462 ? -1.140  -13.319 20.690  1.00 87.43 462 A 1 
ATOM 3676 N N   . LEU A 1 463 ? -4.212  -15.004 16.508  1.00 92.66 463 A 1 
ATOM 3677 C CA  . LEU A 1 463 ? -5.414  -15.560 15.881  1.00 92.11 463 A 1 
ATOM 3678 C C   . LEU A 1 463 ? -5.256  -17.048 15.545  1.00 91.82 463 A 1 
ATOM 3679 O O   . LEU A 1 463 ? -6.197  -17.822 15.701  1.00 89.52 463 A 1 
ATOM 3680 C CB  . LEU A 1 463 ? -5.731  -14.755 14.618  1.00 91.37 463 A 1 
ATOM 3681 C CG  . LEU A 1 463 ? -6.221  -13.322 14.888  1.00 90.20 463 A 1 
ATOM 3682 C CD1 . LEU A 1 463 ? -6.246  -12.545 13.573  1.00 86.47 463 A 1 
ATOM 3683 C CD2 . LEU A 1 463 ? -7.626  -13.308 15.488  1.00 86.02 463 A 1 
ATOM 3684 N N   . ALA A 1 464 ? -4.075  -17.473 15.132  1.00 92.63 464 A 1 
ATOM 3685 C CA  . ALA A 1 464 ? -3.801  -18.872 14.846  1.00 91.86 464 A 1 
ATOM 3686 C C   . ALA A 1 464 ? -3.851  -19.733 16.112  1.00 91.38 464 A 1 
ATOM 3687 O O   . ALA A 1 464 ? -4.429  -20.814 16.073  1.00 88.79 464 A 1 
ATOM 3688 C CB  . ALA A 1 464 ? -2.466  -18.983 14.120  1.00 91.21 464 A 1 
ATOM 3689 N N   . PHE A 1 465 ? -3.335  -19.258 17.251  1.00 91.11 465 A 1 
ATOM 3690 C CA  . PHE A 1 465 ? -3.514  -19.957 18.521  1.00 90.18 465 A 1 
ATOM 3691 C C   . PHE A 1 465 ? -4.992  -20.072 18.936  1.00 89.66 465 A 1 
ATOM 3692 O O   . PHE A 1 465 ? -5.375  -21.096 19.501  1.00 86.67 465 A 1 
ATOM 3693 C CB  . PHE A 1 465 ? -2.709  -19.274 19.636  1.00 89.54 465 A 1 
ATOM 3694 C CG  . PHE A 1 465 ? -1.243  -19.629 19.656  1.00 88.62 465 A 1 
ATOM 3695 C CD1 . PHE A 1 465 ? -0.848  -20.969 19.859  1.00 83.91 465 A 1 
ATOM 3696 C CD2 . PHE A 1 465 ? -0.252  -18.640 19.524  1.00 83.82 465 A 1 
ATOM 3697 C CE1 . PHE A 1 465 ? 0.512   -21.311 19.908  1.00 82.37 465 A 1 
ATOM 3698 C CE2 . PHE A 1 465 ? 1.110   -18.979 19.575  1.00 82.16 465 A 1 
ATOM 3699 C CZ  . PHE A 1 465 ? 1.488   -20.314 19.768  1.00 84.31 465 A 1 
ATOM 3700 N N   . ALA A 1 466 ? -5.808  -19.079 18.628  1.00 90.19 466 A 1 
ATOM 3701 C CA  . ALA A 1 466 ? -7.225  -19.085 18.955  1.00 88.56 466 A 1 
ATOM 3702 C C   . ALA A 1 466 ? -8.071  -19.969 18.021  1.00 88.35 466 A 1 
ATOM 3703 O O   . ALA A 1 466 ? -8.950  -20.701 18.486  1.00 85.02 466 A 1 
ATOM 3704 C CB  . ALA A 1 466 ? -7.713  -17.637 18.938  1.00 87.49 466 A 1 
ATOM 3705 N N   . PHE A 1 467 ? -7.818  -19.917 16.710  1.00 89.48 467 A 1 
ATOM 3706 C CA  . PHE A 1 467 ? -8.709  -20.503 15.704  1.00 88.22 467 A 1 
ATOM 3707 C C   . PHE A 1 467 ? -8.174  -21.762 15.030  1.00 87.10 467 A 1 
ATOM 3708 O O   . PHE A 1 467 ? -8.981  -22.585 14.579  1.00 82.69 467 A 1 
ATOM 3709 C CB  . PHE A 1 467 ? -9.080  -19.435 14.665  1.00 87.14 467 A 1 
ATOM 3710 C CG  . PHE A 1 467 ? -9.926  -18.321 15.230  1.00 87.51 467 A 1 
ATOM 3711 C CD1 . PHE A 1 467 ? -11.254 -18.568 15.614  1.00 82.42 467 A 1 
ATOM 3712 C CD2 . PHE A 1 467 ? -9.393  -17.028 15.393  1.00 82.32 467 A 1 
ATOM 3713 C CE1 . PHE A 1 467 ? -12.040 -17.543 16.158  1.00 80.30 467 A 1 
ATOM 3714 C CE2 . PHE A 1 467 ? -10.174 -16.002 15.939  1.00 80.62 467 A 1 
ATOM 3715 C CZ  . PHE A 1 467 ? -11.500 -16.256 16.323  1.00 82.63 467 A 1 
ATOM 3716 N N   . LEU A 1 468 ? -6.865  -21.967 14.954  1.00 86.92 468 A 1 
ATOM 3717 C CA  . LEU A 1 468 ? -6.313  -23.128 14.271  1.00 86.35 468 A 1 
ATOM 3718 C C   . LEU A 1 468 ? -6.676  -24.422 15.024  1.00 85.67 468 A 1 
ATOM 3719 O O   . LEU A 1 468 ? -6.612  -24.459 16.255  1.00 82.24 468 A 1 
ATOM 3720 C CB  . LEU A 1 468 ? -4.795  -22.958 14.082  1.00 84.96 468 A 1 
ATOM 3721 C CG  . LEU A 1 468 ? -4.218  -23.766 12.894  1.00 80.73 468 A 1 
ATOM 3722 C CD1 . LEU A 1 468 ? -4.572  -23.134 11.550  1.00 76.28 468 A 1 
ATOM 3723 C CD2 . LEU A 1 468 ? -2.699  -23.820 12.982  1.00 76.01 468 A 1 
ATOM 3724 N N   . PRO A 1 469 ? -7.068  -25.501 14.332  1.00 85.18 469 A 1 
ATOM 3725 C CA  . PRO A 1 469 ? -7.297  -26.782 14.985  1.00 83.88 469 A 1 
ATOM 3726 C C   . PRO A 1 469 ? -6.003  -27.293 15.631  1.00 84.29 469 A 1 
ATOM 3727 O O   . PRO A 1 469 ? -4.900  -27.065 15.128  1.00 80.93 469 A 1 
ATOM 3728 C CB  . PRO A 1 469 ? -7.820  -27.712 13.890  1.00 80.87 469 A 1 
ATOM 3729 C CG  . PRO A 1 469 ? -7.248  -27.115 12.600  1.00 78.76 469 A 1 
ATOM 3730 C CD  . PRO A 1 469 ? -7.239  -25.618 12.896  1.00 82.15 469 A 1 
ATOM 3731 N N   . TYR A 1 470 ? -6.133  -27.990 16.753  1.00 80.80 470 A 1 
ATOM 3732 C CA  . TYR A 1 470 ? -5.000  -28.502 17.525  1.00 80.33 470 A 1 
ATOM 3733 C C   . TYR A 1 470 ? -5.219  -29.944 17.981  1.00 80.61 470 A 1 
ATOM 3734 O O   . TYR A 1 470 ? -6.347  -30.414 18.124  1.00 77.55 470 A 1 
ATOM 3735 C CB  . TYR A 1 470 ? -4.717  -27.577 18.720  1.00 77.20 470 A 1 
ATOM 3736 C CG  . TYR A 1 470 ? -5.843  -27.486 19.730  1.00 75.78 470 A 1 
ATOM 3737 C CD1 . TYR A 1 470 ? -6.842  -26.490 19.604  1.00 71.37 470 A 1 
ATOM 3738 C CD2 . TYR A 1 470 ? -5.930  -28.396 20.796  1.00 70.66 470 A 1 
ATOM 3739 C CE1 . TYR A 1 470 ? -7.893  -26.413 20.521  1.00 67.77 470 A 1 
ATOM 3740 C CE2 . TYR A 1 470 ? -6.989  -28.336 21.720  1.00 68.37 470 A 1 
ATOM 3741 C CZ  . TYR A 1 470 ? -7.969  -27.338 21.570  1.00 68.44 470 A 1 
ATOM 3742 O OH  . TYR A 1 470 ? -9.010  -27.278 22.467  1.00 64.09 470 A 1 
ATOM 3743 N N   . ILE A 1 471 ? -4.128  -30.633 18.262  1.00 78.11 471 A 1 
ATOM 3744 C CA  . ILE A 1 471 ? -4.104  -31.992 18.799  1.00 78.24 471 A 1 
ATOM 3745 C C   . ILE A 1 471 ? -3.786  -31.918 20.292  1.00 79.25 471 A 1 
ATOM 3746 O O   . ILE A 1 471 ? -2.951  -31.115 20.711  1.00 76.06 471 A 1 
ATOM 3747 C CB  . ILE A 1 471 ? -3.096  -32.859 18.022  1.00 74.89 471 A 1 
ATOM 3748 C CG1 . ILE A 1 471 ? -3.510  -32.920 16.527  1.00 67.85 471 A 1 
ATOM 3749 C CG2 . ILE A 1 471 ? -3.010  -34.284 18.608  1.00 66.22 471 A 1 
ATOM 3750 C CD1 . ILE A 1 471 ? -2.443  -33.534 15.633  1.00 60.87 471 A 1 
ATOM 3751 N N   . THR A 1 472 ? -4.424  -32.753 21.098  1.00 78.78 472 A 1 
ATOM 3752 C CA  . THR A 1 472 ? -4.182  -32.825 22.547  1.00 78.52 472 A 1 
ATOM 3753 C C   . THR A 1 472 ? -3.315  -34.032 22.897  1.00 79.09 472 A 1 
ATOM 3754 O O   . THR A 1 472 ? -3.554  -35.137 22.407  1.00 75.26 472 A 1 
ATOM 3755 C CB  . THR A 1 472 ? -5.485  -32.848 23.352  1.00 74.33 472 A 1 
ATOM 3756 O OG1 . THR A 1 472 ? -6.324  -33.901 22.958  1.00 64.95 472 A 1 
ATOM 3757 C CG2 . THR A 1 472 ? -6.276  -31.548 23.167  1.00 64.29 472 A 1 
ATOM 3758 N N   . PHE A 1 473 ? -2.348  -33.834 23.796  1.00 78.84 473 A 1 
ATOM 3759 C CA  . PHE A 1 473 ? -1.410  -34.869 24.257  1.00 77.08 473 A 1 
ATOM 3760 C C   . PHE A 1 473 ? -1.662  -35.300 25.717  1.00 75.43 473 A 1 
ATOM 3761 O O   . PHE A 1 473 ? -0.774  -35.807 26.397  1.00 67.21 473 A 1 
ATOM 3762 C CB  . PHE A 1 473 ? 0.027   -34.390 24.025  1.00 73.72 473 A 1 
ATOM 3763 C CG  . PHE A 1 473 ? 0.356   -34.134 22.573  1.00 72.69 473 A 1 
ATOM 3764 C CD1 . PHE A 1 473 ? 0.742   -35.212 21.750  1.00 69.19 473 A 1 
ATOM 3765 C CD2 . PHE A 1 473 ? 0.282   -32.842 22.029  1.00 69.33 473 A 1 
ATOM 3766 C CE1 . PHE A 1 473 ? 1.050   -34.991 20.400  1.00 67.07 473 A 1 
ATOM 3767 C CE2 . PHE A 1 473 ? 0.583   -32.619 20.677  1.00 67.11 473 A 1 
ATOM 3768 C CZ  . PHE A 1 473 ? 0.960   -33.699 19.863  1.00 67.38 473 A 1 
ATOM 3769 N N   . GLY A 1 474 ? -2.865  -35.057 26.215  1.00 78.21 474 A 1 
ATOM 3770 C CA  . GLY A 1 474 ? -3.263  -35.382 27.582  1.00 78.91 474 A 1 
ATOM 3771 C C   . GLY A 1 474 ? -4.180  -34.323 28.188  1.00 80.66 474 A 1 
ATOM 3772 O O   . GLY A 1 474 ? -4.474  -33.304 27.576  1.00 75.61 474 A 1 
ATOM 3773 N N   . THR A 1 475 ? -4.642  -34.570 29.422  1.00 81.74 475 A 1 
ATOM 3774 C CA  . THR A 1 475 ? -5.575  -33.673 30.124  1.00 83.74 475 A 1 
ATOM 3775 C C   . THR A 1 475 ? -4.928  -32.331 30.477  1.00 85.19 475 A 1 
ATOM 3776 O O   . THR A 1 475 ? -5.519  -31.292 30.200  1.00 81.84 475 A 1 
ATOM 3777 C CB  . THR A 1 475 ? -6.103  -34.336 31.401  1.00 79.68 475 A 1 
ATOM 3778 O OG1 . THR A 1 475 ? -5.023  -34.883 32.134  1.00 68.69 475 A 1 
ATOM 3779 C CG2 . THR A 1 475 ? -7.063  -35.481 31.087  1.00 66.88 475 A 1 
ATOM 3780 N N   . SER A 1 476 ? -3.710  -32.340 30.999  1.00 84.40 476 A 1 
ATOM 3781 C CA  . SER A 1 476 ? -2.960  -31.121 31.314  1.00 85.33 476 A 1 
ATOM 3782 C C   . SER A 1 476 ? -2.709  -30.262 30.064  1.00 85.45 476 A 1 
ATOM 3783 O O   . SER A 1 476 ? -2.982  -29.065 30.059  1.00 81.14 476 A 1 
ATOM 3784 C CB  . SER A 1 476 ? -1.637  -31.499 31.996  1.00 82.72 476 A 1 
ATOM 3785 O OG  . SER A 1 476 ? -0.884  -30.337 32.277  1.00 70.10 476 A 1 
ATOM 3786 N N   . ASP A 1 477 ? -2.298  -30.888 28.974  1.00 84.27 477 A 1 
ATOM 3787 C CA  . ASP A 1 477 ? -2.101  -30.194 27.697  1.00 83.24 477 A 1 
ATOM 3788 C C   . ASP A 1 477 ? -3.413  -29.606 27.146  1.00 84.42 477 A 1 
ATOM 3789 O O   . ASP A 1 477 ? -3.421  -28.492 26.623  1.00 81.73 477 A 1 
ATOM 3790 C CB  . ASP A 1 477 ? -1.451  -31.156 26.691  1.00 79.87 477 A 1 
ATOM 3791 C CG  . ASP A 1 477 ? -1.097  -30.466 25.377  1.00 76.56 477 A 1 
ATOM 3792 O OD1 . ASP A 1 477 ? -0.286  -29.516 25.386  1.00 70.50 477 A 1 
ATOM 3793 O OD2 . ASP A 1 477 ? -1.611  -30.889 24.321  1.00 70.67 477 A 1 
ATOM 3794 N N   . LYS A 1 478 ? -4.528  -30.303 27.321  1.00 82.53 478 A 1 
ATOM 3795 C CA  . LYS A 1 478 ? -5.855  -29.808 26.935  1.00 83.18 478 A 1 
ATOM 3796 C C   . LYS A 1 478 ? -6.223  -28.519 27.674  1.00 84.49 478 A 1 
ATOM 3797 O O   . LYS A 1 478 ? -6.693  -27.575 27.038  1.00 82.74 478 A 1 
ATOM 3798 C CB  . LYS A 1 478 ? -6.889  -30.918 27.174  1.00 80.38 478 A 1 
ATOM 3799 C CG  . LYS A 1 478 ? -8.305  -30.555 26.710  1.00 73.59 478 A 1 
ATOM 3800 C CD  . LYS A 1 478 ? -9.261  -31.711 27.014  1.00 71.03 478 A 1 
ATOM 3801 C CE  . LYS A 1 478 ? -10.681 -31.417 26.554  1.00 62.09 478 A 1 
ATOM 3802 N NZ  . LYS A 1 478 ? -11.601 -32.558 26.849  1.00 56.87 478 A 1 
ATOM 3803 N N   . TYR A 1 479 ? -6.029  -28.461 29.000  1.00 87.15 479 A 1 
ATOM 3804 C CA  . TYR A 1 479 ? -6.296  -27.247 29.779  1.00 88.25 479 A 1 
ATOM 3805 C C   . TYR A 1 479 ? -5.339  -26.114 29.409  1.00 88.38 479 A 1 
ATOM 3806 O O   . TYR A 1 479 ? -5.793  -24.988 29.186  1.00 86.28 479 A 1 
ATOM 3807 C CB  . TYR A 1 479 ? -6.243  -27.540 31.282  1.00 87.54 479 A 1 
ATOM 3808 C CG  . TYR A 1 479 ? -7.448  -28.300 31.779  1.00 83.77 479 A 1 
ATOM 3809 C CD1 . TYR A 1 479 ? -8.713  -27.675 31.808  1.00 75.67 479 A 1 
ATOM 3810 C CD2 . TYR A 1 479 ? -7.320  -29.620 32.232  1.00 75.00 479 A 1 
ATOM 3811 C CE1 . TYR A 1 479 ? -9.843  -28.376 32.279  1.00 72.56 479 A 1 
ATOM 3812 C CE2 . TYR A 1 479 ? -8.439  -30.329 32.696  1.00 72.07 479 A 1 
ATOM 3813 C CZ  . TYR A 1 479 ? -9.697  -29.706 32.720  1.00 72.69 479 A 1 
ATOM 3814 O OH  . TYR A 1 479 ? -10.797 -30.398 33.176  1.00 69.90 479 A 1 
ATOM 3815 N N   . ARG A 1 480 ? -4.053  -26.412 29.229  1.00 88.43 480 A 1 
ATOM 3816 C CA  . ARG A 1 480 ? -3.057  -25.433 28.782  1.00 88.57 480 A 1 
ATOM 3817 C C   . ARG A 1 480 ? -3.434  -24.810 27.427  1.00 88.59 480 A 1 
ATOM 3818 O O   . ARG A 1 480 ? -3.391  -23.601 27.288  1.00 86.21 480 A 1 
ATOM 3819 C CB  . ARG A 1 480 ? -1.683  -26.107 28.719  1.00 86.14 480 A 1 
ATOM 3820 C CG  . ARG A 1 480 ? -0.567  -25.110 28.409  1.00 75.44 480 A 1 
ATOM 3821 C CD  . ARG A 1 480 ? 0.803   -25.789 28.313  1.00 72.51 480 A 1 
ATOM 3822 N NE  . ARG A 1 480 ? 0.891   -26.677 27.134  1.00 62.92 480 A 1 
ATOM 3823 C CZ  . ARG A 1 480 ? 1.990   -27.017 26.479  1.00 57.31 480 A 1 
ATOM 3824 N NH1 . ARG A 1 480 ? 3.170   -26.595 26.867  1.00 53.25 480 A 1 
ATOM 3825 N NH2 . ARG A 1 480 ? 1.920   -27.790 25.435  1.00 49.31 480 A 1 
ATOM 3826 N N   . LYS A 1 481 ? -3.869  -25.618 26.467  1.00 86.64 481 A 1 
ATOM 3827 C CA  . LYS A 1 481 ? -4.292  -25.135 25.145  1.00 86.03 481 A 1 
ATOM 3828 C C   . LYS A 1 481 ? -5.572  -24.300 25.202  1.00 86.99 481 A 1 
ATOM 3829 O O   . LYS A 1 481 ? -5.658  -23.289 24.520  1.00 85.73 481 A 1 
ATOM 3830 C CB  . LYS A 1 481 ? -4.424  -26.314 24.175  1.00 83.79 481 A 1 
ATOM 3831 C CG  . LYS A 1 481 ? -3.034  -26.774 23.751  1.00 81.40 481 A 1 
ATOM 3832 C CD  . LYS A 1 481 ? -3.070  -28.023 22.857  1.00 76.58 481 A 1 
ATOM 3833 C CE  . LYS A 1 481 ? -1.639  -28.279 22.403  1.00 72.18 481 A 1 
ATOM 3834 N NZ  . LYS A 1 481 ? -1.456  -29.611 21.778  1.00 66.59 481 A 1 
ATOM 3835 N N   . ARG A 1 482 ? -6.531  -24.668 26.045  1.00 86.76 482 A 1 
ATOM 3836 C CA  . ARG A 1 482 ? -7.733  -23.852 26.267  1.00 87.54 482 A 1 
ATOM 3837 C C   . ARG A 1 482 ? -7.406  -22.497 26.903  1.00 88.39 482 A 1 
ATOM 3838 O O   . ARG A 1 482 ? -7.938  -21.484 26.453  1.00 86.70 482 A 1 
ATOM 3839 C CB  . ARG A 1 482 ? -8.738  -24.607 27.143  1.00 85.90 482 A 1 
ATOM 3840 C CG  . ARG A 1 482 ? -9.462  -25.700 26.366  1.00 78.79 482 A 1 
ATOM 3841 C CD  . ARG A 1 482 ? -10.392 -26.455 27.318  1.00 75.28 482 A 1 
ATOM 3842 N NE  . ARG A 1 482 ? -11.237 -27.424 26.608  1.00 69.13 482 A 1 
ATOM 3843 C CZ  . ARG A 1 482 ? -12.261 -28.080 27.135  1.00 63.81 482 A 1 
ATOM 3844 N NH1 . ARG A 1 482 ? -12.536 -27.994 28.411  1.00 59.61 482 A 1 
ATOM 3845 N NH2 . ARG A 1 482 ? -13.032 -28.814 26.393  1.00 56.42 482 A 1 
ATOM 3846 N N   . ALA A 1 483 ? -6.521  -22.463 27.886  1.00 86.44 483 A 1 
ATOM 3847 C CA  . ALA A 1 483 ? -6.045  -21.213 28.472  1.00 87.88 483 A 1 
ATOM 3848 C C   . ALA A 1 483 ? -5.309  -20.357 27.430  1.00 88.63 483 A 1 
ATOM 3849 O O   . ALA A 1 483 ? -5.572  -19.162 27.329  1.00 87.10 483 A 1 
ATOM 3850 C CB  . ALA A 1 483 ? -5.161  -21.537 29.681  1.00 86.86 483 A 1 
ATOM 3851 N N   . LEU A 1 484 ? -4.476  -20.983 26.610  1.00 88.83 484 A 1 
ATOM 3852 C CA  . LEU A 1 484 ? -3.765  -20.286 25.536  1.00 88.44 484 A 1 
ATOM 3853 C C   . LEU A 1 484 ? -4.721  -19.655 24.508  1.00 89.44 484 A 1 
ATOM 3854 O O   . LEU A 1 484 ? -4.462  -18.537 24.078  1.00 88.11 484 A 1 
ATOM 3855 C CB  . LEU A 1 484 ? -2.792  -21.265 24.869  1.00 86.72 484 A 1 
ATOM 3856 C CG  . LEU A 1 484 ? -1.879  -20.626 23.808  1.00 79.43 484 A 1 
ATOM 3857 C CD1 . LEU A 1 484 ? -0.917  -19.597 24.412  1.00 73.19 484 A 1 
ATOM 3858 C CD2 . LEU A 1 484 ? -1.047  -21.716 23.134  1.00 72.79 484 A 1 
ATOM 3859 N N   . ILE A 1 485 ? -5.814  -20.316 24.153  1.00 87.27 485 A 1 
ATOM 3860 C CA  . ILE A 1 485 ? -6.850  -19.754 23.268  1.00 86.37 485 A 1 
ATOM 3861 C C   . ILE A 1 485 ? -7.440  -18.482 23.874  1.00 87.65 485 A 1 
ATOM 3862 O O   . ILE A 1 485 ? -7.496  -17.454 23.199  1.00 87.02 485 A 1 
ATOM 3863 C CB  . ILE A 1 485 ? -7.949  -20.800 22.963  1.00 85.05 485 A 1 
ATOM 3864 C CG1 . ILE A 1 485 ? -7.394  -21.929 22.065  1.00 80.55 485 A 1 
ATOM 3865 C CG2 . ILE A 1 485 ? -9.175  -20.163 22.290  1.00 80.25 485 A 1 
ATOM 3866 C CD1 . ILE A 1 485 ? -8.273  -23.178 22.013  1.00 75.95 485 A 1 
ATOM 3867 N N   . LEU A 1 486 ? -7.839  -18.524 25.150  1.00 87.50 486 A 1 
ATOM 3868 C CA  . LEU A 1 486 ? -8.423  -17.371 25.829  1.00 88.48 486 A 1 
ATOM 3869 C C   . LEU A 1 486 ? -7.439  -16.207 25.919  1.00 89.34 486 A 1 
ATOM 3870 O O   . LEU A 1 486 ? -7.777  -15.078 25.558  1.00 89.06 486 A 1 
ATOM 3871 C CB  . LEU A 1 486 ? -8.918  -17.810 27.212  1.00 87.85 486 A 1 
ATOM 3872 C CG  . LEU A 1 486 ? -9.638  -16.692 28.002  1.00 76.46 486 A 1 
ATOM 3873 C CD1 . LEU A 1 486 ? -10.950 -16.273 27.330  1.00 68.62 486 A 1 
ATOM 3874 C CD2 . LEU A 1 486 ? -9.954  -17.178 29.411  1.00 70.06 486 A 1 
ATOM 3875 N N   . VAL A 1 487 ? -6.206  -16.471 26.340  1.00 90.33 487 A 1 
ATOM 3876 C CA  . VAL A 1 487 ? -5.149  -15.454 26.435  1.00 90.40 487 A 1 
ATOM 3877 C C   . VAL A 1 487 ? -4.850  -14.850 25.062  1.00 90.66 487 A 1 
ATOM 3878 O O   . VAL A 1 487 ? -4.714  -13.638 24.952  1.00 88.97 487 A 1 
ATOM 3879 C CB  . VAL A 1 487 ? -3.878  -16.038 27.080  1.00 89.04 487 A 1 
ATOM 3880 C CG1 . VAL A 1 487 ? -2.693  -15.069 27.042  1.00 79.88 487 A 1 
ATOM 3881 C CG2 . VAL A 1 487 ? -4.128  -16.383 28.554  1.00 79.76 487 A 1 
ATOM 3882 N N   . SER A 1 488 ? -4.795  -15.658 24.017  1.00 90.31 488 A 1 
ATOM 3883 C CA  . SER A 1 488 ? -4.524  -15.175 22.658  1.00 89.73 488 A 1 
ATOM 3884 C C   . SER A 1 488 ? -5.650  -14.288 22.120  1.00 90.38 488 A 1 
ATOM 3885 O O   . SER A 1 488 ? -5.365  -13.265 21.498  1.00 88.42 488 A 1 
ATOM 3886 C CB  . SER A 1 488 ? -4.298  -16.340 21.694  1.00 88.17 488 A 1 
ATOM 3887 O OG  . SER A 1 488 ? -3.219  -17.141 22.125  1.00 75.01 488 A 1 
ATOM 3888 N N   . LEU A 1 489 ? -6.911  -14.627 22.402  1.00 87.55 489 A 1 
ATOM 3889 C CA  . LEU A 1 489 ? -8.055  -13.795 22.035  1.00 87.24 489 A 1 
ATOM 3890 C C   . LEU A 1 489 ? -8.048  -12.453 22.763  1.00 88.26 489 A 1 
ATOM 3891 O O   . LEU A 1 489 ? -8.242  -11.412 22.131  1.00 87.77 489 A 1 
ATOM 3892 C CB  . LEU A 1 489 ? -9.364  -14.550 22.325  1.00 85.72 489 A 1 
ATOM 3893 C CG  . LEU A 1 489 ? -9.694  -15.656 21.307  1.00 78.38 489 A 1 
ATOM 3894 C CD1 . LEU A 1 489 ? -10.860 -16.496 21.827  1.00 71.76 489 A 1 
ATOM 3895 C CD2 . LEU A 1 489 ? -10.095 -15.064 19.953  1.00 73.50 489 A 1 
ATOM 3896 N N   . LEU A 1 490 ? -7.774  -12.450 24.074  1.00 89.39 490 A 1 
ATOM 3897 C CA  . LEU A 1 490 ? -7.679  -11.222 24.860  1.00 89.90 490 A 1 
ATOM 3898 C C   . LEU A 1 490 ? -6.496  -10.349 24.410  1.00 90.32 490 A 1 
ATOM 3899 O O   . LEU A 1 490 ? -6.655  -9.142  24.260  1.00 89.39 490 A 1 
ATOM 3900 C CB  . LEU A 1 490 ? -7.556  -11.572 26.352  1.00 89.44 490 A 1 
ATOM 3901 C CG  . LEU A 1 490 ? -8.831  -12.173 26.982  1.00 81.38 490 A 1 
ATOM 3902 C CD1 . LEU A 1 490 ? -8.516  -12.640 28.401  1.00 73.03 490 A 1 
ATOM 3903 C CD2 . LEU A 1 490 ? -9.975  -11.171 27.038  1.00 75.01 490 A 1 
ATOM 3904 N N   . ALA A 1 491 ? -5.348  -10.956 24.155  1.00 90.52 491 A 1 
ATOM 3905 C CA  . ALA A 1 491 ? -4.173  -10.240 23.660  1.00 90.56 491 A 1 
ATOM 3906 C C   . ALA A 1 491 ? -4.416  -9.641  22.267  1.00 90.86 491 A 1 
ATOM 3907 O O   . ALA A 1 491 ? -4.035  -8.496  22.022  1.00 88.84 491 A 1 
ATOM 3908 C CB  . ALA A 1 491 ? -2.981  -11.200 23.650  1.00 89.45 491 A 1 
ATOM 3909 N N   . PHE A 1 492 ? -5.096  -10.359 21.377  1.00 92.40 492 A 1 
ATOM 3910 C CA  . PHE A 1 492 ? -5.483  -9.836  20.072  1.00 92.36 492 A 1 
ATOM 3911 C C   . PHE A 1 492 ? -6.468  -8.672  20.194  1.00 92.86 492 A 1 
ATOM 3912 O O   . PHE A 1 492 ? -6.254  -7.629  19.579  1.00 92.53 492 A 1 
ATOM 3913 C CB  . PHE A 1 492 ? -6.069  -10.952 19.200  1.00 91.62 492 A 1 
ATOM 3914 C CG  . PHE A 1 492 ? -6.597  -10.428 17.878  1.00 92.37 492 A 1 
ATOM 3915 C CD1 . PHE A 1 492 ? -7.971  -10.202 17.702  1.00 89.54 492 A 1 
ATOM 3916 C CD2 . PHE A 1 492 ? -5.699  -10.056 16.863  1.00 89.65 492 A 1 
ATOM 3917 C CE1 . PHE A 1 492 ? -8.442  -9.601  16.526  1.00 89.24 492 A 1 
ATOM 3918 C CE2 . PHE A 1 492 ? -6.166  -9.453  15.689  1.00 88.84 492 A 1 
ATOM 3919 C CZ  . PHE A 1 492 ? -7.542  -9.221  15.518  1.00 89.87 492 A 1 
ATOM 3920 N N   . ALA A 1 493 ? -7.505  -8.811  21.020  1.00 90.60 493 A 1 
ATOM 3921 C CA  . ALA A 1 493 ? -8.466  -7.741  21.248  1.00 90.47 493 A 1 
ATOM 3922 C C   . ALA A 1 493 ? -7.803  -6.494  21.839  1.00 90.52 493 A 1 
ATOM 3923 O O   . ALA A 1 493 ? -8.069  -5.387  21.375  1.00 88.78 493 A 1 
ATOM 3924 C CB  . ALA A 1 493 ? -9.580  -8.278  22.162  1.00 89.78 493 A 1 
ATOM 3925 N N   . GLY A 1 494 ? -6.890  -6.664  22.797  1.00 91.46 494 A 1 
ATOM 3926 C CA  . GLY A 1 494 ? -6.106  -5.576  23.370  1.00 91.18 494 A 1 
ATOM 3927 C C   . GLY A 1 494 ? -5.188  -4.897  22.350  1.00 90.87 494 A 1 
ATOM 3928 O O   . GLY A 1 494 ? -5.187  -3.681  22.262  1.00 88.24 494 A 1 
ATOM 3929 N N   . LEU A 1 495 ? -4.481  -5.679  21.530  1.00 91.72 495 A 1 
ATOM 3930 C CA  . LEU A 1 495 ? -3.637  -5.151  20.444  1.00 90.78 495 A 1 
ATOM 3931 C C   . LEU A 1 495 ? -4.466  -4.357  19.436  1.00 90.68 495 A 1 
ATOM 3932 O O   . LEU A 1 495 ? -4.111  -3.233  19.103  1.00 89.36 495 A 1 
ATOM 3933 C CB  . LEU A 1 495 ? -2.906  -6.317  19.766  1.00 89.47 495 A 1 
ATOM 3934 C CG  . LEU A 1 495 ? -2.055  -5.912  18.542  1.00 88.77 495 A 1 
ATOM 3935 C CD1 . LEU A 1 495 ? -0.900  -4.984  18.920  1.00 82.56 495 A 1 
ATOM 3936 C CD2 . LEU A 1 495 ? -1.475  -7.159  17.874  1.00 82.05 495 A 1 
ATOM 3937 N N   . PHE A 1 496 ? -5.581  -4.925  18.989  1.00 92.09 496 A 1 
ATOM 3938 C CA  . PHE A 1 496 ? -6.443  -4.278  18.005  1.00 91.76 496 A 1 
ATOM 3939 C C   . PHE A 1 496 ? -7.053  -2.983  18.550  1.00 91.89 496 A 1 
ATOM 3940 O O   . PHE A 1 496 ? -6.992  -1.949  17.889  1.00 90.75 496 A 1 
ATOM 3941 C CB  . PHE A 1 496 ? -7.525  -5.271  17.565  1.00 90.14 496 A 1 
ATOM 3942 C CG  . PHE A 1 496 ? -8.291  -4.801  16.349  1.00 91.13 496 A 1 
ATOM 3943 C CD1 . PHE A 1 496 ? -9.485  -4.077  16.488  1.00 87.13 496 A 1 
ATOM 3944 C CD2 . PHE A 1 496 ? -7.805  -5.084  15.061  1.00 86.55 496 A 1 
ATOM 3945 C CE1 . PHE A 1 496 ? -10.181 -3.631  15.356  1.00 85.42 496 A 1 
ATOM 3946 C CE2 . PHE A 1 496 ? -8.497  -4.643  13.925  1.00 85.19 496 A 1 
ATOM 3947 C CZ  . PHE A 1 496 ? -9.692  -3.921  14.070  1.00 87.62 496 A 1 
ATOM 3948 N N   . ALA A 1 497 ? -7.547  -2.991  19.778  1.00 88.79 497 A 1 
ATOM 3949 C CA  . ALA A 1 497 ? -8.073  -1.805  20.437  1.00 88.51 497 A 1 
ATOM 3950 C C   . ALA A 1 497 ? -6.993  -0.725  20.626  1.00 88.26 497 A 1 
ATOM 3951 O O   . ALA A 1 497 ? -7.248  0.444   20.334  1.00 86.23 497 A 1 
ATOM 3952 C CB  . ALA A 1 497 ? -8.688  -2.215  21.774  1.00 87.97 497 A 1 
ATOM 3953 N N   . ALA A 1 498 ? -5.779  -1.103  21.039  1.00 89.78 498 A 1 
ATOM 3954 C CA  . ALA A 1 498 ? -4.670  -0.162  21.186  1.00 88.81 498 A 1 
ATOM 3955 C C   . ALA A 1 498 ? -4.296  0.501   19.849  1.00 88.37 498 A 1 
ATOM 3956 O O   . ALA A 1 498 ? -4.109  1.717   19.802  1.00 86.21 498 A 1 
ATOM 3957 C CB  . ALA A 1 498 ? -3.471  -0.896  21.796  1.00 87.54 498 A 1 
ATOM 3958 N N   . LEU A 1 499 ? -4.252  -0.264  18.760  1.00 90.78 499 A 1 
ATOM 3959 C CA  . LEU A 1 499 ? -3.979  0.281   17.433  1.00 89.69 499 A 1 
ATOM 3960 C C   . LEU A 1 499 ? -5.094  1.228   16.957  1.00 89.51 499 A 1 
ATOM 3961 O O   . LEU A 1 499 ? -4.797  2.289   16.410  1.00 87.98 499 A 1 
ATOM 3962 C CB  . LEU A 1 499 ? -3.775  -0.864  16.436  1.00 88.81 499 A 1 
ATOM 3963 C CG  . LEU A 1 499 ? -2.486  -1.682  16.634  1.00 87.91 499 A 1 
ATOM 3964 C CD1 . LEU A 1 499 ? -2.515  -2.891  15.688  1.00 83.51 499 A 1 
ATOM 3965 C CD2 . LEU A 1 499 ? -1.223  -0.892  16.328  1.00 83.31 499 A 1 
ATOM 3966 N N   . VAL A 1 500 ? -6.359  0.911   17.205  1.00 89.77 500 A 1 
ATOM 3967 C CA  . VAL A 1 500 ? -7.475  1.819   16.889  1.00 88.77 500 A 1 
ATOM 3968 C C   . VAL A 1 500 ? -7.371  3.124   17.679  1.00 88.10 500 A 1 
ATOM 3969 O O   . VAL A 1 500 ? -7.489  4.206   17.107  1.00 86.43 500 A 1 
ATOM 3970 C CB  . VAL A 1 500 ? -8.836  1.131   17.130  1.00 88.21 500 A 1 
ATOM 3971 C CG1 . VAL A 1 500 ? -10.016 2.097   17.011  1.00 81.87 500 A 1 
ATOM 3972 C CG2 . VAL A 1 500 ? -9.071  0.021   16.100  1.00 82.28 500 A 1 
ATOM 3973 N N   . LEU A 1 501 ? -7.061  3.055   18.973  1.00 88.18 501 A 1 
ATOM 3974 C CA  . LEU A 1 501 ? -6.861  4.241   19.814  1.00 86.96 501 A 1 
ATOM 3975 C C   . LEU A 1 501 ? -5.689  5.098   19.324  1.00 86.69 501 A 1 
ATOM 3976 O O   . LEU A 1 501 ? -5.813  6.316   19.233  1.00 85.23 501 A 1 
ATOM 3977 C CB  . LEU A 1 501 ? -6.628  3.801   21.277  1.00 86.02 501 A 1 
ATOM 3978 C CG  . LEU A 1 501 ? -7.879  3.259   21.987  1.00 77.31 501 A 1 
ATOM 3979 C CD1 . LEU A 1 501 ? -7.481  2.632   23.323  1.00 69.99 501 A 1 
ATOM 3980 C CD2 . LEU A 1 501 ? -8.905  4.346   22.278  1.00 70.75 501 A 1 
ATOM 3981 N N   . TRP A 1 502 ? -4.580  4.477   18.939  1.00 88.94 502 A 1 
ATOM 3982 C CA  . TRP A 1 502 ? -3.434  5.189   18.384  1.00 87.73 502 A 1 
ATOM 3983 C C   . TRP A 1 502 ? -3.715  5.799   17.007  1.00 87.32 502 A 1 
ATOM 3984 O O   . TRP A 1 502 ? -3.183  6.863   16.692  1.00 83.83 502 A 1 
ATOM 3985 C CB  . TRP A 1 502 ? -2.233  4.262   18.329  1.00 85.46 502 A 1 
ATOM 3986 C CG  . TRP A 1 502 ? -1.591  3.937   19.647  1.00 82.03 502 A 1 
ATOM 3987 C CD1 . TRP A 1 502 ? -1.781  4.597   20.816  1.00 71.81 502 A 1 
ATOM 3988 C CD2 . TRP A 1 502 ? -0.592  2.903   19.923  1.00 76.16 502 A 1 
ATOM 3989 N NE1 . TRP A 1 502 ? -0.963  4.042   21.802  1.00 69.06 502 A 1 
ATOM 3990 C CE2 . TRP A 1 502 ? -0.208  3.007   21.282  1.00 72.92 502 A 1 
ATOM 3991 C CE3 . TRP A 1 502 ? 0.030   1.905   19.139  1.00 66.85 502 A 1 
ATOM 3992 C CZ2 . TRP A 1 502 ? 0.775   2.166   21.844  1.00 67.70 502 A 1 
ATOM 3993 C CZ3 . TRP A 1 502 ? 1.010   1.064   19.704  1.00 63.25 502 A 1 
ATOM 3994 C CH2 . TRP A 1 502 ? 1.375   1.198   21.040  1.00 64.78 502 A 1 
ATOM 3995 N N   . LEU A 1 503 ? -4.558  5.170   16.212  1.00 87.82 503 A 1 
ATOM 3996 C CA  . LEU A 1 503 ? -4.943  5.730   14.920  1.00 87.19 503 A 1 
ATOM 3997 C C   . LEU A 1 503 ? -5.809  6.980   15.089  1.00 86.26 503 A 1 
ATOM 3998 O O   . LEU A 1 503 ? -5.543  7.978   14.428  1.00 82.98 503 A 1 
ATOM 3999 C CB  . LEU A 1 503 ? -5.639  4.662   14.068  1.00 86.68 503 A 1 
ATOM 4000 C CG  . LEU A 1 503 ? -5.992  5.152   12.649  1.00 86.87 503 A 1 
ATOM 4001 C CD1 . LEU A 1 503 ? -4.750  5.426   11.796  1.00 82.15 503 A 1 
ATOM 4002 C CD2 . LEU A 1 503 ? -6.836  4.119   11.915  1.00 82.43 503 A 1 
ATOM 4003 N N   . TYR A 1 504 ? -6.825  6.945   15.950  1.00 86.75 504 A 1 
ATOM 4004 C CA  . TYR A 1 504 ? -7.849  7.993   16.001  1.00 85.70 504 A 1 
ATOM 4005 C C   . TYR A 1 504 ? -7.660  9.040   17.104  1.00 84.47 504 A 1 
ATOM 4006 O O   . TYR A 1 504 ? -8.035  10.189  16.908  1.00 79.33 504 A 1 
ATOM 4007 C CB  . TYR A 1 504 ? -9.232  7.334   16.112  1.00 85.21 504 A 1 
ATOM 4008 C CG  . TYR A 1 504 ? -9.711  6.730   14.803  1.00 86.02 504 A 1 
ATOM 4009 C CD1 . TYR A 1 504 ? -10.199 7.567   13.783  1.00 82.54 504 A 1 
ATOM 4010 C CD2 . TYR A 1 504 ? -9.666  5.343   14.591  1.00 82.91 504 A 1 
ATOM 4011 C CE1 . TYR A 1 504 ? -10.643 7.030   12.571  1.00 81.33 504 A 1 
ATOM 4012 C CE2 . TYR A 1 504 ? -10.107 4.792   13.379  1.00 81.75 504 A 1 
ATOM 4013 C CZ  . TYR A 1 504 ? -10.599 5.635   12.371  1.00 83.94 504 A 1 
ATOM 4014 O OH  . TYR A 1 504 ? -11.036 5.102   11.177  1.00 81.01 504 A 1 
ATOM 4015 N N   . ILE A 1 505 ? -7.093  8.654   18.258  1.00 83.92 505 A 1 
ATOM 4016 C CA  . ILE A 1 505 ? -7.068  9.517   19.448  1.00 81.90 505 A 1 
ATOM 4017 C C   . ILE A 1 505 ? -5.656  10.006  19.753  1.00 80.80 505 A 1 
ATOM 4018 O O   . ILE A 1 505 ? -5.455  11.185  20.002  1.00 75.93 505 A 1 
ATOM 4019 C CB  . ILE A 1 505 ? -7.717  8.804   20.660  1.00 79.88 505 A 1 
ATOM 4020 C CG1 . ILE A 1 505 ? -9.144  8.314   20.298  1.00 74.69 505 A 1 
ATOM 4021 C CG2 . ILE A 1 505 ? -7.759  9.746   21.869  1.00 72.32 505 A 1 
ATOM 4022 C CD1 . ILE A 1 505 ? -9.890  7.608   21.429  1.00 66.13 505 A 1 
ATOM 4023 N N   . TYR A 1 506 ? -4.682  9.107   19.729  1.00 82.14 506 A 1 
ATOM 4024 C CA  . TYR A 1 506 ? -3.304  9.402   20.106  1.00 80.19 506 A 1 
ATOM 4025 C C   . TYR A 1 506 ? -2.350  9.127   18.936  1.00 79.00 506 A 1 
ATOM 4026 O O   . TYR A 1 506 ? -1.655  8.110   18.934  1.00 74.35 506 A 1 
ATOM 4027 C CB  . TYR A 1 506 ? -2.929  8.603   21.358  1.00 77.04 506 A 1 
ATOM 4028 C CG  . TYR A 1 506 ? -3.770  8.942   22.565  1.00 71.69 506 A 1 
ATOM 4029 C CD1 . TYR A 1 506 ? -3.643  10.197  23.192  1.00 66.81 506 A 1 
ATOM 4030 C CD2 . TYR A 1 506 ? -4.693  8.010   23.075  1.00 64.64 506 A 1 
ATOM 4031 C CE1 . TYR A 1 506 ? -4.435  10.516  24.307  1.00 59.21 506 A 1 
ATOM 4032 C CE2 . TYR A 1 506 ? -5.486  8.319   24.183  1.00 58.40 506 A 1 
ATOM 4033 C CZ  . TYR A 1 506 ? -5.347  9.572   24.803  1.00 58.90 506 A 1 
ATOM 4034 O OH  . TYR A 1 506 ? -6.123  9.888   25.894  1.00 53.69 506 A 1 
ATOM 4035 N N   . PRO A 1 507 ? -2.300  10.008  17.922  1.00 77.77 507 A 1 
ATOM 4036 C CA  . PRO A 1 507 ? -1.379  9.840   16.806  1.00 76.37 507 A 1 
ATOM 4037 C C   . PRO A 1 507 ? 0.064   9.797   17.320  1.00 77.01 507 A 1 
ATOM 4038 O O   . PRO A 1 507 ? 0.524   10.710  18.013  1.00 72.37 507 A 1 
ATOM 4039 C CB  . PRO A 1 507 ? -1.644  11.015  15.869  1.00 72.09 507 A 1 
ATOM 4040 C CG  . PRO A 1 507 ? -2.239  12.088  16.777  1.00 68.46 507 A 1 
ATOM 4041 C CD  . PRO A 1 507 ? -3.005  11.272  17.817  1.00 71.01 507 A 1 
ATOM 4042 N N   . ILE A 1 508 ? 0.767   8.741   16.979  1.00 75.42 508 A 1 
ATOM 4043 C CA  . ILE A 1 508 ? 2.156   8.526   17.372  1.00 74.56 508 A 1 
ATOM 4044 C C   . ILE A 1 508 ? 3.047   8.782   16.169  1.00 74.68 508 A 1 
ATOM 4045 O O   . ILE A 1 508 ? 2.818   8.226   15.098  1.00 69.25 508 A 1 
ATOM 4046 C CB  . ILE A 1 508 ? 2.367   7.111   17.950  1.00 69.55 508 A 1 
ATOM 4047 C CG1 . ILE A 1 508 ? 1.449   6.882   19.168  1.00 63.25 508 A 1 
ATOM 4048 C CG2 . ILE A 1 508 ? 3.835   6.928   18.370  1.00 60.43 508 A 1 
ATOM 4049 C CD1 . ILE A 1 508 ? 1.545   5.471   19.744  1.00 55.60 508 A 1 
ATOM 4050 N N   . ASN A 1 509 ? 4.103   9.561   16.380  1.00 73.46 509 A 1 
ATOM 4051 C CA  . ASN A 1 509 ? 5.176   9.713   15.410  1.00 72.46 509 A 1 
ATOM 4052 C C   . ASN A 1 509 ? 6.474   9.183   16.028  1.00 73.68 509 A 1 
ATOM 4053 O O   . ASN A 1 509 ? 7.118   9.863   16.827  1.00 69.03 509 A 1 
ATOM 4054 C CB  . ASN A 1 509 ? 5.251   11.176  14.950  1.00 67.06 509 A 1 
ATOM 4055 C CG  . ASN A 1 509 ? 6.184   11.336  13.760  1.00 59.55 509 A 1 
ATOM 4056 O OD1 . ASN A 1 509 ? 6.789   10.400  13.272  1.00 52.78 509 A 1 
ATOM 4057 N ND2 . ASN A 1 509 ? 6.305   12.533  13.245  1.00 52.27 509 A 1 
ATOM 4058 N N   . TRP A 1 510 ? 6.816   7.951   15.677  1.00 73.38 510 A 1 
ATOM 4059 C CA  . TRP A 1 510 ? 8.050   7.312   16.132  1.00 73.44 510 A 1 
ATOM 4060 C C   . TRP A 1 510 ? 9.035   7.212   14.974  1.00 74.46 510 A 1 
ATOM 4061 O O   . TRP A 1 510 ? 8.966   6.271   14.181  1.00 69.65 510 A 1 
ATOM 4062 C CB  . TRP A 1 510 ? 7.749   5.938   16.740  1.00 69.52 510 A 1 
ATOM 4063 C CG  . TRP A 1 510 ? 7.119   5.941   18.102  1.00 68.47 510 A 1 
ATOM 4064 C CD1 . TRP A 1 510 ? 6.905   7.018   18.890  1.00 60.71 510 A 1 
ATOM 4065 C CD2 . TRP A 1 510 ? 6.623   4.789   18.862  1.00 62.91 510 A 1 
ATOM 4066 N NE1 . TRP A 1 510 ? 6.304   6.617   20.075  1.00 56.92 510 A 1 
ATOM 4067 C CE2 . TRP A 1 510 ? 6.114   5.259   20.096  1.00 60.06 510 A 1 
ATOM 4068 C CE3 . TRP A 1 510 ? 6.554   3.408   18.610  1.00 56.19 510 A 1 
ATOM 4069 C CZ2 . TRP A 1 510 ? 5.541   4.392   21.054  1.00 53.80 510 A 1 
ATOM 4070 C CZ3 . TRP A 1 510 ? 5.992   2.555   19.552  1.00 53.20 510 A 1 
ATOM 4071 C CH2 . TRP A 1 510 ? 5.484   3.032   20.767  1.00 52.63 510 A 1 
ATOM 4072 N N   . PRO A 1 511 ? 10.008  8.124   14.880  1.00 72.60 511 A 1 
ATOM 4073 C CA  . PRO A 1 511 ? 10.921  8.176   13.736  1.00 72.42 511 A 1 
ATOM 4074 C C   . PRO A 1 511 ? 11.774  6.911   13.594  1.00 73.24 511 A 1 
ATOM 4075 O O   . PRO A 1 511 ? 12.100  6.502   12.487  1.00 69.14 511 A 1 
ATOM 4076 C CB  . PRO A 1 511 ? 11.779  9.425   13.972  1.00 69.01 511 A 1 
ATOM 4077 C CG  . PRO A 1 511 ? 11.717  9.654   15.478  1.00 68.09 511 A 1 
ATOM 4078 C CD  . PRO A 1 511 ? 10.312  9.183   15.834  1.00 70.14 511 A 1 
ATOM 4079 N N   . TRP A 1 512 ? 12.085  6.237   14.695  1.00 74.12 512 A 1 
ATOM 4080 C CA  . TRP A 1 512 ? 12.843  4.984   14.659  1.00 73.37 512 A 1 
ATOM 4081 C C   . TRP A 1 512 ? 12.080  3.819   14.005  1.00 72.99 512 A 1 
ATOM 4082 O O   . TRP A 1 512 ? 12.711  2.873   13.525  1.00 69.68 512 A 1 
ATOM 4083 C CB  . TRP A 1 512 ? 13.274  4.620   16.090  1.00 69.70 512 A 1 
ATOM 4084 C CG  . TRP A 1 512 ? 12.152  4.346   17.046  1.00 65.38 512 A 1 
ATOM 4085 C CD1 . TRP A 1 512 ? 11.611  5.219   17.910  1.00 56.74 512 A 1 
ATOM 4086 C CD2 . TRP A 1 512 ? 11.434  3.086   17.254  1.00 59.66 512 A 1 
ATOM 4087 N NE1 . TRP A 1 512 ? 10.602  4.602   18.657  1.00 51.03 512 A 1 
ATOM 4088 C CE2 . TRP A 1 512 ? 10.471  3.286   18.276  1.00 55.43 512 A 1 
ATOM 4089 C CE3 . TRP A 1 512 ? 11.528  1.802   16.690  1.00 52.86 512 A 1 
ATOM 4090 C CZ2 . TRP A 1 512 ? 9.621   2.242   18.721  1.00 50.83 512 A 1 
ATOM 4091 C CZ3 . TRP A 1 512 ? 10.681  0.766   17.131  1.00 49.28 512 A 1 
ATOM 4092 C CH2 . TRP A 1 512 ? 9.744   0.984   18.129  1.00 47.99 512 A 1 
ATOM 4093 N N   . ILE A 1 513 ? 10.756  3.856   13.960  1.00 72.30 513 A 1 
ATOM 4094 C CA  . ILE A 1 513 ? 9.948   2.820   13.305  1.00 71.98 513 A 1 
ATOM 4095 C C   . ILE A 1 513 ? 10.101  2.855   11.785  1.00 72.72 513 A 1 
ATOM 4096 O O   . ILE A 1 513 ? 10.022  1.811   11.146  1.00 69.03 513 A 1 
ATOM 4097 C CB  . ILE A 1 513 ? 8.475   2.915   13.765  1.00 68.74 513 A 1 
ATOM 4098 C CG1 . ILE A 1 513 ? 8.407   2.351   15.204  1.00 64.42 513 A 1 
ATOM 4099 C CG2 . ILE A 1 513 ? 7.509   2.170   12.833  1.00 62.41 513 A 1 
ATOM 4100 C CD1 . ILE A 1 513 ? 7.013   2.186   15.779  1.00 56.32 513 A 1 
ATOM 4101 N N   . GLU A 1 514 ? 10.407  4.003   11.201  1.00 72.09 514 A 1 
ATOM 4102 C CA  . GLU A 1 514 ? 10.694  4.108   9.768   1.00 70.86 514 A 1 
ATOM 4103 C C   . GLU A 1 514 ? 11.879  3.218   9.366   1.00 70.81 514 A 1 
ATOM 4104 O O   . GLU A 1 514 ? 11.859  2.597   8.302   1.00 68.03 514 A 1 
ATOM 4105 C CB  . GLU A 1 514 ? 10.957  5.583   9.381   1.00 67.06 514 A 1 
ATOM 4106 C CG  . GLU A 1 514 ? 9.722   6.477   9.588   1.00 60.90 514 A 1 
ATOM 4107 C CD  . GLU A 1 514 ? 9.967   7.964   9.220   1.00 57.28 514 A 1 
ATOM 4108 O OE1 . GLU A 1 514 ? 9.008   8.755   9.243   1.00 51.19 514 A 1 
ATOM 4109 O OE2 . GLU A 1 514 ? 11.117  8.356   8.948   1.00 52.58 514 A 1 
ATOM 4110 N N   . HIS A 1 515 ? 12.845  3.025   10.244  1.00 72.59 515 A 1 
ATOM 4111 C CA  . HIS A 1 515 ? 13.975  2.128   10.000  1.00 72.07 515 A 1 
ATOM 4112 C C   . HIS A 1 515 ? 13.592  0.642   9.958   1.00 72.49 515 A 1 
ATOM 4113 O O   . HIS A 1 515 ? 14.351  -0.158  9.417   1.00 68.93 515 A 1 
ATOM 4114 C CB  . HIS A 1 515 ? 15.060  2.353   11.055  1.00 69.69 515 A 1 
ATOM 4115 C CG  . HIS A 1 515 ? 15.603  3.752   11.064  1.00 67.73 515 A 1 
ATOM 4116 N ND1 . HIS A 1 515 ? 15.975  4.493   9.967   1.00 58.37 515 A 1 
ATOM 4117 C CD2 . HIS A 1 515 ? 15.833  4.540   12.171  1.00 58.69 515 A 1 
ATOM 4118 C CE1 . HIS A 1 515 ? 16.400  5.689   10.387  1.00 56.56 515 A 1 
ATOM 4119 N NE2 . HIS A 1 515 ? 16.341  5.747   11.724  1.00 57.04 515 A 1 
ATOM 4120 N N   . LEU A 1 516 ? 12.429  0.258   10.488  1.00 73.09 516 A 1 
ATOM 4121 C CA  . LEU A 1 516 ? 11.926  -1.114  10.377  1.00 73.01 516 A 1 
ATOM 4122 C C   . LEU A 1 516 ? 11.351  -1.424  8.992   1.00 72.75 516 A 1 
ATOM 4123 O O   . LEU A 1 516 ? 11.225  -2.597  8.632   1.00 67.91 516 A 1 
ATOM 4124 C CB  . LEU A 1 516 ? 10.853  -1.393  11.443  1.00 71.45 516 A 1 
ATOM 4125 C CG  . LEU A 1 516 ? 11.351  -1.318  12.897  1.00 69.38 516 A 1 
ATOM 4126 C CD1 . LEU A 1 516 ? 10.156  -1.519  13.833  1.00 64.91 516 A 1 
ATOM 4127 C CD2 . LEU A 1 516 ? 12.366  -2.417  13.200  1.00 64.53 516 A 1 
ATOM 4128 N N   . THR A 1 517 ? 10.989  -0.414  8.227   1.00 73.26 517 A 1 
ATOM 4129 C CA  . THR A 1 517 ? 10.468  -0.574  6.869   1.00 72.12 517 A 1 
ATOM 4130 C C   . THR A 1 517 ? 11.490  -0.217  5.798   1.00 72.18 517 A 1 
ATOM 4131 O O   . THR A 1 517 ? 11.453  -0.787  4.717   1.00 65.43 517 A 1 
ATOM 4132 C CB  . THR A 1 517 ? 9.165   0.212   6.686   1.00 67.56 517 A 1 
ATOM 4133 O OG1 . THR A 1 517 ? 8.497   -0.246  5.534   1.00 61.09 517 A 1 
ATOM 4134 C CG2 . THR A 1 517 ? 9.355   1.712   6.561   1.00 61.06 517 A 1 
ATOM 4135 N N   . CYS A 1 518 ? 12.413  0.673   6.105   1.00 72.56 518 A 1 
ATOM 4136 C CA  . CYS A 1 518 ? 13.518  1.001   5.227   1.00 71.83 518 A 1 
ATOM 4137 C C   . CYS A 1 518 ? 14.796  1.183   6.040   1.00 71.71 518 A 1 
ATOM 4138 O O   . CYS A 1 518 ? 14.917  2.135   6.811   1.00 66.56 518 A 1 
ATOM 4139 C CB  . CYS A 1 518 ? 13.175  2.243   4.406   1.00 68.08 518 A 1 
ATOM 4140 S SG  . CYS A 1 518 ? 14.370  2.553   3.088   1.00 62.44 518 A 1 
ATOM 4141 N N   . PHE A 1 519 ? 15.747  0.269   5.865   1.00 68.59 519 A 1 
ATOM 4142 C CA  . PHE A 1 519 ? 17.040  0.399   6.511   1.00 69.10 519 A 1 
ATOM 4143 C C   . PHE A 1 519 ? 17.951  1.329   5.691   1.00 68.14 519 A 1 
ATOM 4144 O O   . PHE A 1 519 ? 18.135  1.077   4.501   1.00 63.96 519 A 1 
ATOM 4145 C CB  . PHE A 1 519 ? 17.660  -0.986  6.723   1.00 66.25 519 A 1 
ATOM 4146 C CG  . PHE A 1 519 ? 18.888  -0.931  7.604   1.00 65.56 519 A 1 
ATOM 4147 C CD1 . PHE A 1 519 ? 20.170  -0.846  7.035   1.00 60.85 519 A 1 
ATOM 4148 C CD2 . PHE A 1 519 ? 18.746  -0.901  9.001   1.00 59.97 519 A 1 
ATOM 4149 C CE1 . PHE A 1 519 ? 21.299  -0.748  7.861   1.00 55.84 519 A 1 
ATOM 4150 C CE2 . PHE A 1 519 ? 19.874  -0.803  9.830   1.00 56.45 519 A 1 
ATOM 4151 C CZ  . PHE A 1 519 ? 21.151  -0.721  9.257   1.00 59.65 519 A 1 
ATOM 4152 N N   . PRO A 1 520 ? 18.542  2.366   6.293   1.00 69.05 520 A 1 
ATOM 4153 C CA  . PRO A 1 520 ? 19.338  3.343   5.575   1.00 68.56 520 A 1 
ATOM 4154 C C   . PRO A 1 520 ? 20.725  2.787   5.222   1.00 68.82 520 A 1 
ATOM 4155 O O   . PRO A 1 520 ? 21.730  3.115   5.845   1.00 64.73 520 A 1 
ATOM 4156 C CB  . PRO A 1 520 ? 19.374  4.570   6.499   1.00 64.93 520 A 1 
ATOM 4157 C CG  . PRO A 1 520 ? 19.299  3.957   7.895   1.00 64.08 520 A 1 
ATOM 4158 C CD  . PRO A 1 520 ? 18.382  2.750   7.685   1.00 67.17 520 A 1 
ATOM 4159 N N   . PHE A 1 521 ? 20.791  1.936   4.193   1.00 63.49 521 A 1 
ATOM 4160 C CA  . PHE A 1 521 ? 22.061  1.395   3.689   1.00 63.21 521 A 1 
ATOM 4161 C C   . PHE A 1 521 ? 22.975  2.476   3.112   1.00 61.99 521 A 1 
ATOM 4162 O O   . PHE A 1 521 ? 24.202  2.360   3.172   1.00 58.65 521 A 1 
ATOM 4163 C CB  . PHE A 1 521 ? 21.775  0.336   2.615   1.00 61.96 521 A 1 
ATOM 4164 C CG  . PHE A 1 521 ? 21.097  -0.913  3.115   1.00 60.97 521 A 1 
ATOM 4165 C CD1 . PHE A 1 521 ? 21.837  -1.869  3.839   1.00 56.22 521 A 1 
ATOM 4166 C CD2 . PHE A 1 521 ? 19.736  -1.134  2.867   1.00 55.63 521 A 1 
ATOM 4167 C CE1 . PHE A 1 521 ? 21.215  -3.042  4.298   1.00 52.36 521 A 1 
ATOM 4168 C CE2 . PHE A 1 521 ? 19.113  -2.304  3.330   1.00 51.71 521 A 1 
ATOM 4169 C CZ  . PHE A 1 521 ? 19.849  -3.266  4.049   1.00 52.27 521 A 1 
ATOM 4170 N N   . THR A 1 522 ? 22.383  3.517   2.559   1.00 63.47 522 A 1 
ATOM 4171 C CA  . THR A 1 522 ? 23.070  4.733   2.117   1.00 62.60 522 A 1 
ATOM 4172 C C   . THR A 1 522 ? 22.305  5.945   2.641   1.00 62.86 522 A 1 
ATOM 4173 O O   . THR A 1 522 ? 21.114  5.847   2.923   1.00 58.71 522 A 1 
ATOM 4174 C CB  . THR A 1 522 ? 23.205  4.808   0.592   1.00 58.74 522 A 1 
ATOM 4175 O OG1 . THR A 1 522 ? 21.959  4.989   -0.028  1.00 53.57 522 A 1 
ATOM 4176 C CG2 . THR A 1 522 ? 23.855  3.575   -0.036  1.00 52.75 522 A 1 
ATOM 4177 N N   . SER A 1 523 ? 22.965  7.093   2.730   1.00 61.97 523 A 1 
ATOM 4178 C CA  . SER A 1 523 ? 22.335  8.336   3.190   1.00 60.30 523 A 1 
ATOM 4179 C C   . SER A 1 523 ? 21.102  8.736   2.377   1.00 60.05 523 A 1 
ATOM 4180 O O   . SER A 1 523 ? 20.224  9.397   2.894   1.00 57.77 523 A 1 
ATOM 4181 C CB  . SER A 1 523 ? 23.348  9.482   3.121   1.00 57.93 523 A 1 
ATOM 4182 O OG  . SER A 1 523 ? 23.922  9.570   1.827   1.00 52.93 523 A 1 
ATOM 4183 N N   . ARG A 1 524 ? 21.042  8.301   1.113   1.00 62.55 524 A 1 
ATOM 4184 C CA  . ARG A 1 524 ? 19.937  8.578   0.199   1.00 61.23 524 A 1 
ATOM 4185 C C   . ARG A 1 524 ? 18.898  7.457   0.136   1.00 61.29 524 A 1 
ATOM 4186 O O   . ARG A 1 524 ? 17.804  7.686   -0.336  1.00 56.33 524 A 1 
ATOM 4187 C CB  . ARG A 1 524 ? 20.491  8.900   -1.194  1.00 56.87 524 A 1 
ATOM 4188 C CG  . ARG A 1 524 ? 21.299  10.203  -1.166  1.00 51.92 524 A 1 
ATOM 4189 C CD  . ARG A 1 524 ? 21.711  10.609  -2.572  1.00 48.36 524 A 1 
ATOM 4190 N NE  . ARG A 1 524 ? 22.418  11.889  -2.529  1.00 42.07 524 A 1 
ATOM 4191 C CZ  . ARG A 1 524 ? 22.925  12.534  -3.563  1.00 37.12 524 A 1 
ATOM 4192 N NH1 . ARG A 1 524 ? 22.851  12.052  -4.772  1.00 34.82 524 A 1 
ATOM 4193 N NH2 . ARG A 1 524 ? 23.510  13.689  -3.393  1.00 32.95 524 A 1 
ATOM 4194 N N   . PHE A 1 525 ? 19.210  6.251   0.598   1.00 60.16 525 A 1 
ATOM 4195 C CA  . PHE A 1 525 ? 18.365  5.079   0.315   1.00 59.24 525 A 1 
ATOM 4196 C C   . PHE A 1 525 ? 16.946  5.186   0.882   1.00 58.83 525 A 1 
ATOM 4197 O O   . PHE A 1 525 ? 15.993  4.764   0.235   1.00 55.75 525 A 1 
ATOM 4198 C CB  . PHE A 1 525 ? 19.051  3.827   0.856   1.00 56.44 525 A 1 
ATOM 4199 C CG  . PHE A 1 525 ? 18.297  2.553   0.537   1.00 54.29 525 A 1 
ATOM 4200 C CD1 . PHE A 1 525 ? 17.708  1.806   1.564   1.00 50.20 525 A 1 
ATOM 4201 C CD2 . PHE A 1 525 ? 18.170  2.131   -0.792  1.00 48.99 525 A 1 
ATOM 4202 C CE1 . PHE A 1 525 ? 17.029  0.618   1.271   1.00 47.47 525 A 1 
ATOM 4203 C CE2 . PHE A 1 525 ? 17.488  0.939   -1.089  1.00 48.40 525 A 1 
ATOM 4204 C CZ  . PHE A 1 525 ? 16.921  0.174   -0.053  1.00 50.63 525 A 1 
ATOM 4205 N N   . CYS A 1 526 ? 16.822  5.751   2.069   1.00 65.78 526 A 1 
ATOM 4206 C CA  . CYS A 1 526 ? 15.546  5.976   2.724   1.00 63.08 526 A 1 
ATOM 4207 C C   . CYS A 1 526 ? 15.203  7.467   2.817   1.00 60.67 526 A 1 
ATOM 4208 O O   . CYS A 1 526 ? 14.523  7.863   3.759   1.00 56.88 526 A 1 
ATOM 4209 C CB  . CYS A 1 526 ? 15.545  5.312   4.109   1.00 61.84 526 A 1 
ATOM 4210 S SG  . CYS A 1 526 ? 15.851  3.530   4.102   1.00 57.76 526 A 1 
ATOM 4211 N N   . GLU A 1 527 ? 15.699  8.281   1.894   1.00 55.46 527 A 1 
ATOM 4212 C CA  . GLU A 1 527 ? 15.199  9.654   1.770   1.00 53.16 527 A 1 
ATOM 4213 C C   . GLU A 1 527 ? 13.682  9.580   1.702   1.00 52.80 527 A 1 
ATOM 4214 O O   . GLU A 1 527 ? 13.111  8.776   0.957   1.00 49.57 527 A 1 
ATOM 4215 C CB  . GLU A 1 527 ? 15.793  10.374  0.552   1.00 48.50 527 A 1 
ATOM 4216 C CG  . GLU A 1 527 ? 17.037  11.222  0.909   1.00 43.37 527 A 1 
ATOM 4217 C CD  . GLU A 1 527 ? 17.834  11.694  -0.334  1.00 40.62 527 A 1 
ATOM 4218 O OE1 . GLU A 1 527 ? 19.059  11.919  -0.196  1.00 35.40 527 A 1 
ATOM 4219 O OE2 . GLU A 1 527 ? 17.280  11.730  -1.450  1.00 36.89 527 A 1 
ATOM 4220 N N   . LYS A 1 528 ? 13.046  10.344  2.567   1.00 50.99 528 A 1 
ATOM 4221 C CA  . LYS A 1 528 ? 11.609  10.299  2.710   1.00 48.82 528 A 1 
ATOM 4222 C C   . LYS A 1 528 ? 10.990  10.591  1.352   1.00 49.04 528 A 1 
ATOM 4223 O O   . LYS A 1 528 ? 11.436  11.490  0.636   1.00 45.75 528 A 1 
ATOM 4224 C CB  . LYS A 1 528 ? 11.111  11.278  3.778   1.00 44.70 528 A 1 
ATOM 4225 C CG  . LYS A 1 528 ? 11.465  10.776  5.181   1.00 40.45 528 A 1 
ATOM 4226 C CD  . LYS A 1 528 ? 10.905  11.691  6.273   1.00 38.46 528 A 1 
ATOM 4227 C CE  . LYS A 1 528 ? 11.143  10.962  7.603   1.00 33.91 528 A 1 
ATOM 4228 N NZ  . LYS A 1 528 ? 10.439  11.553  8.733   1.00 31.03 528 A 1 
ATOM 4229 N N   . TYR A 1 529 ? 9.935   9.852   1.046   1.00 50.95 529 A 1 
ATOM 4230 C CA  . TYR A 1 529 ? 8.914   10.294  0.124   1.00 49.92 529 A 1 
ATOM 4231 C C   . TYR A 1 529 ? 8.295   11.576  0.717   1.00 49.75 529 A 1 
ATOM 4232 O O   . TYR A 1 529 ? 7.188   11.550  1.246   1.00 47.58 529 A 1 
ATOM 4233 C CB  . TYR A 1 529 ? 7.869   9.181   -0.047  1.00 46.96 529 A 1 
ATOM 4234 C CG  . TYR A 1 529 ? 8.281   7.999   -0.892  1.00 43.97 529 A 1 
ATOM 4235 C CD1 . TYR A 1 529 ? 7.854   7.912   -2.229  1.00 41.12 529 A 1 
ATOM 4236 C CD2 . TYR A 1 529 ? 9.048   6.948   -0.349  1.00 39.83 529 A 1 
ATOM 4237 C CE1 . TYR A 1 529 ? 8.177   6.797   -3.010  1.00 37.06 529 A 1 
ATOM 4238 C CE2 . TYR A 1 529 ? 9.386   5.828   -1.131  1.00 36.67 529 A 1 
ATOM 4239 C CZ  . TYR A 1 529 ? 8.942   5.753   -2.463  1.00 36.80 529 A 1 
ATOM 4240 O OH  . TYR A 1 529 ? 9.271   4.662   -3.236  1.00 33.87 529 A 1 
ATOM 4241 N N   . GLU A 1 530 ? 9.050   12.668  0.722   1.00 46.55 530 A 1 
ATOM 4242 C CA  . GLU A 1 530 ? 8.486   13.951  1.071   1.00 44.90 530 A 1 
ATOM 4243 C C   . GLU A 1 530 ? 7.571   14.330  -0.081  1.00 45.43 530 A 1 
ATOM 4244 O O   . GLU A 1 530 ? 7.972   14.785  -1.146  1.00 42.22 530 A 1 
ATOM 4245 C CB  . GLU A 1 530 ? 9.524   15.016  1.438   1.00 40.97 530 A 1 
ATOM 4246 C CG  . GLU A 1 530 ? 10.121  14.746  2.830   1.00 36.04 530 A 1 
ATOM 4247 C CD  . GLU A 1 530 ? 10.499  15.991  3.633   1.00 33.19 530 A 1 
ATOM 4248 O OE1 . GLU A 1 530 ? 10.834  15.793  4.824   1.00 29.00 530 A 1 
ATOM 4249 O OE2 . GLU A 1 530 ? 10.342  17.115  3.134   1.00 29.77 530 A 1 
ATOM 4250 N N   . LEU A 1 531 ? 6.309   14.102  0.166   1.00 46.02 531 A 1 
ATOM 4251 C CA  . LEU A 1 531 ? 5.210   14.548  -0.667  1.00 44.81 531 A 1 
ATOM 4252 C C   . LEU A 1 531 ? 5.198   16.070  -0.869  1.00 45.51 531 A 1 
ATOM 4253 O O   . LEU A 1 531 ? 4.454   16.552  -1.701  1.00 42.67 531 A 1 
ATOM 4254 C CB  . LEU A 1 531 ? 3.925   14.087  0.039   1.00 40.89 531 A 1 
ATOM 4255 C CG  . LEU A 1 531 ? 3.673   12.575  -0.060  1.00 37.18 531 A 1 
ATOM 4256 C CD1 . LEU A 1 531 ? 2.669   12.125  1.012   1.00 34.55 531 A 1 
ATOM 4257 C CD2 . LEU A 1 531 ? 3.129   12.216  -1.431  1.00 34.17 531 A 1 
ATOM 4258 N N   . ASP A 1 532 ? 6.038   16.807  -0.130  1.00 44.63 532 A 1 
ATOM 4259 C CA  . ASP A 1 532 ? 6.215   18.247  -0.278  1.00 42.99 532 A 1 
ATOM 4260 C C   . ASP A 1 532 ? 7.007   18.622  -1.536  1.00 42.48 532 A 1 
ATOM 4261 O O   . ASP A 1 532 ? 6.885   19.736  -2.024  1.00 39.63 532 A 1 
ATOM 4262 C CB  . ASP A 1 532 ? 6.884   18.814  0.985   1.00 39.75 532 A 1 
ATOM 4263 C CG  . ASP A 1 532 ? 6.035   18.611  2.239   1.00 36.65 532 A 1 
ATOM 4264 O OD1 . ASP A 1 532 ? 4.794   18.551  2.124   1.00 34.32 532 A 1 
ATOM 4265 O OD2 . ASP A 1 532 ? 6.590   18.407  3.336   1.00 32.96 532 A 1 
ATOM 4266 N N   . GLN A 1 533 ? 7.767   17.686  -2.116  1.00 39.77 533 A 1 
ATOM 4267 C CA  . GLN A 1 533 ? 8.578   17.965  -3.309  1.00 38.34 533 A 1 
ATOM 4268 C C   . GLN A 1 533 ? 7.789   18.273  -4.577  1.00 38.68 533 A 1 
ATOM 4269 O O   . GLN A 1 533 ? 8.370   18.766  -5.539  1.00 35.81 533 A 1 
ATOM 4270 C CB  . GLN A 1 533 ? 9.456   16.762  -3.622  1.00 34.76 533 A 1 
ATOM 4271 C CG  . GLN A 1 533 ? 10.599  16.580  -2.646  1.00 31.21 533 A 1 
ATOM 4272 C CD  . GLN A 1 533 ? 11.692  15.869  -3.401  1.00 28.26 533 A 1 
ATOM 4273 O OE1 . GLN A 1 533 ? 11.661  14.685  -3.659  1.00 26.17 533 A 1 
ATOM 4274 N NE2 . GLN A 1 533 ? 12.629  16.642  -3.885  1.00 24.18 533 A 1 
ATOM 4275 N N   . VAL A 1 534 ? 6.517   17.941  -4.630  1.00 40.08 534 A 1 
ATOM 4276 C CA  . VAL A 1 534 ? 5.713   18.126  -5.853  1.00 38.54 534 A 1 
ATOM 4277 C C   . VAL A 1 534 ? 5.509   19.611  -6.186  1.00 37.68 534 A 1 
ATOM 4278 O O   . VAL A 1 534 ? 5.180   19.941  -7.314  1.00 35.67 534 A 1 
ATOM 4279 C CB  . VAL A 1 534 ? 4.376   17.371  -5.742  1.00 36.70 534 A 1 
ATOM 4280 C CG1 . VAL A 1 534 ? 3.574   17.381  -7.047  1.00 33.97 534 A 1 
ATOM 4281 C CG2 . VAL A 1 534 ? 4.594   15.891  -5.387  1.00 33.68 534 A 1 
ATOM 4282 N N   . LEU A 1 535 ? 5.728   20.492  -5.207  1.00 34.18 535 A 1 
ATOM 4283 C CA  . LEU A 1 535 ? 5.478   21.931  -5.357  1.00 30.85 535 A 1 
ATOM 4284 C C   . LEU A 1 535 ? 6.644   22.736  -5.952  1.00 30.42 535 A 1 
ATOM 4285 O O   . LEU A 1 535 ? 6.525   23.952  -6.048  1.00 28.71 535 A 1 
ATOM 4286 C CB  . LEU A 1 535 ? 5.038   22.503  -3.997  1.00 28.63 535 A 1 
ATOM 4287 C CG  . LEU A 1 535 ? 3.578   22.185  -3.652  1.00 26.22 535 A 1 
ATOM 4288 C CD1 . LEU A 1 535 ? 3.342   22.427  -2.159  1.00 24.48 535 A 1 
ATOM 4289 C CD2 . LEU A 1 535 ? 2.609   23.069  -4.428  1.00 25.57 535 A 1 
ATOM 4290 N N   . HIS A 1 536 ? 7.754   22.085  -6.340  1.00 31.73 536 A 1 
ATOM 4291 C CA  . HIS A 1 536 ? 8.899   22.788  -6.925  1.00 28.14 536 A 1 
ATOM 4292 C C   . HIS A 1 536 ? 8.957   22.717  -8.453  1.00 27.00 536 A 1 
ATOM 4293 O O   . HIS A 1 536 ? 8.797   21.615  -9.009  1.00 24.09 536 A 1 
ATOM 4294 C CB  . HIS A 1 536 ? 10.207  22.352  -6.260  1.00 25.84 536 A 1 
ATOM 4295 C CG  . HIS A 1 536 ? 10.425  23.026  -4.928  1.00 24.95 536 A 1 
ATOM 4296 N ND1 . HIS A 1 536 ? 10.213  24.366  -4.679  1.00 22.60 536 A 1 
ATOM 4297 C CD2 . HIS A 1 536 ? 10.871  22.483  -3.758  1.00 21.76 536 A 1 
ATOM 4298 C CE1 . HIS A 1 536 ? 10.503  24.598  -3.385  1.00 20.86 536 A 1 
ATOM 4299 N NE2 . HIS A 1 536 ? 10.928  23.483  -2.795  1.00 22.52 536 A 1 
ATOM 4300 O OXT . HIS A 1 536 ? 9.166   23.809  -9.054  1.00 20.07 536 A 1 
ATOM 4301 N N   . THR B 2 1   ? 24.587  -48.768 5.470   1.00 22.67 1   B 1 
ATOM 4302 C CA  . THR B 2 1   ? 24.520  -48.061 4.171   1.00 29.41 1   B 1 
ATOM 4303 C C   . THR B 2 1   ? 23.909  -46.678 4.374   1.00 32.17 1   B 1 
ATOM 4304 O O   . THR B 2 1   ? 22.720  -46.490 4.171   1.00 29.69 1   B 1 
ATOM 4305 C CB  . THR B 2 1   ? 23.701  -48.891 3.178   1.00 26.82 1   B 1 
ATOM 4306 O OG1 . THR B 2 1   ? 22.596  -49.439 3.861   1.00 25.87 1   B 1 
ATOM 4307 C CG2 . THR B 2 1   ? 24.507  -50.064 2.636   1.00 25.76 1   B 1 
ATOM 4308 N N   . GLY B 2 2   ? 24.708  -45.747 4.867   1.00 31.86 2   B 1 
ATOM 4309 C CA  . GLY B 2 2   ? 24.283  -44.381 5.170   1.00 35.79 2   B 1 
ATOM 4310 C C   . GLY B 2 2   ? 24.098  -43.547 3.901   1.00 36.79 2   B 1 
ATOM 4311 O O   . GLY B 2 2   ? 24.930  -42.709 3.589   1.00 33.80 2   B 1 
ATOM 4312 N N   . GLY B 2 3   ? 23.079  -43.859 3.161   1.00 34.12 3   B 1 
ATOM 4313 C CA  . GLY B 2 3   ? 22.879  -43.419 1.784   1.00 37.11 3   B 1 
ATOM 4314 C C   . GLY B 2 3   ? 22.522  -41.928 1.593   1.00 37.97 3   B 1 
ATOM 4315 O O   . GLY B 2 3   ? 22.745  -41.092 2.462   1.00 34.92 3   B 1 
ATOM 4316 N N   . PRO B 2 4   ? 21.925  -41.583 0.444   1.00 31.05 4   B 1 
ATOM 4317 C CA  . PRO B 2 4   ? 21.897  -40.244 -0.140  1.00 35.29 4   B 1 
ATOM 4318 C C   . PRO B 2 4   ? 21.028  -39.207 0.588   1.00 37.85 4   B 1 
ATOM 4319 O O   . PRO B 2 4   ? 20.814  -38.110 0.076   1.00 35.01 4   B 1 
ATOM 4320 C CB  . PRO B 2 4   ? 21.436  -40.476 -1.587  1.00 32.35 4   B 1 
ATOM 4321 C CG  . PRO B 2 4   ? 20.594  -41.739 -1.500  1.00 32.55 4   B 1 
ATOM 4322 C CD  . PRO B 2 4   ? 21.348  -42.557 -0.445  1.00 37.08 4   B 1 
ATOM 4323 N N   . GLN B 2 5   ? 20.519  -39.499 1.796   1.00 33.21 5   B 1 
ATOM 4324 C CA  . GLN B 2 5   ? 19.763  -38.521 2.583   1.00 34.70 5   B 1 
ATOM 4325 C C   . GLN B 2 5   ? 20.599  -37.296 2.980   1.00 35.98 5   B 1 
ATOM 4326 O O   . GLN B 2 5   ? 20.052  -36.196 3.081   1.00 33.49 5   B 1 
ATOM 4327 C CB  . GLN B 2 5   ? 19.198  -39.172 3.848   1.00 32.96 5   B 1 
ATOM 4328 C CG  . GLN B 2 5   ? 17.841  -39.850 3.610   1.00 29.46 5   B 1 
ATOM 4329 C CD  . GLN B 2 5   ? 17.171  -40.257 4.914   1.00 26.26 5   B 1 
ATOM 4330 O OE1 . GLN B 2 5   ? 17.732  -40.169 5.990   1.00 25.58 5   B 1 
ATOM 4331 N NE2 . GLN B 2 5   ? 15.930  -40.693 4.882   1.00 25.95 5   B 1 
ATOM 4332 N N   . GLY B 2 6   ? 21.896  -37.464 3.194   1.00 38.98 6   B 1 
ATOM 4333 C CA  . GLY B 2 6   ? 22.798  -36.353 3.483   1.00 42.63 6   B 1 
ATOM 4334 C C   . GLY B 2 6   ? 22.888  -35.363 2.327   1.00 44.62 6   B 1 
ATOM 4335 O O   . GLY B 2 6   ? 22.775  -34.159 2.537   1.00 42.28 6   B 1 
ATOM 4336 N N   . SER B 2 7   ? 22.943  -35.863 1.105   1.00 39.17 7   B 1 
ATOM 4337 C CA  . SER B 2 7   ? 23.016  -35.047 -0.106  1.00 42.98 7   B 1 
ATOM 4338 C C   . SER B 2 7   ? 21.782  -34.163 -0.309  1.00 45.07 7   B 1 
ATOM 4339 O O   . SER B 2 7   ? 21.912  -32.968 -0.554  1.00 43.22 7   B 1 
ATOM 4340 C CB  . SER B 2 7   ? 23.239  -35.951 -1.316  1.00 41.88 7   B 1 
ATOM 4341 O OG  . SER B 2 7   ? 23.181  -35.208 -2.513  1.00 37.81 7   B 1 
ATOM 4342 N N   . ARG B 2 8   ? 20.570  -34.702 -0.093  1.00 38.29 8   B 1 
ATOM 4343 C CA  . ARG B 2 8   ? 19.342  -33.896 -0.192  1.00 42.82 8   B 1 
ATOM 4344 C C   . ARG B 2 8   ? 19.290  -32.781 0.848   1.00 43.73 8   B 1 
ATOM 4345 O O   . ARG B 2 8   ? 18.804  -31.697 0.537   1.00 43.50 8   B 1 
ATOM 4346 C CB  . ARG B 2 8   ? 18.084  -34.776 -0.080  1.00 43.17 8   B 1 
ATOM 4347 C CG  . ARG B 2 8   ? 17.722  -35.417 -1.422  1.00 38.51 8   B 1 
ATOM 4348 C CD  . ARG B 2 8   ? 16.373  -36.118 -1.310  1.00 36.13 8   B 1 
ATOM 4349 N NE  . ARG B 2 8   ? 15.955  -36.711 -2.600  1.00 32.26 8   B 1 
ATOM 4350 C CZ  . ARG B 2 8   ? 14.849  -37.395 -2.827  1.00 29.56 8   B 1 
ATOM 4351 N NH1 . ARG B 2 8   ? 13.973  -37.621 -1.880  1.00 27.47 8   B 1 
ATOM 4352 N NH2 . ARG B 2 8   ? 14.593  -37.868 -4.010  1.00 27.74 8   B 1 
ATOM 4353 N N   . ARG B 2 9   ? 19.780  -33.011 2.067   1.00 44.41 9   B 1 
ATOM 4354 C CA  . ARG B 2 9   ? 19.853  -31.962 3.093   1.00 46.41 9   B 1 
ATOM 4355 C C   . ARG B 2 9   ? 20.807  -30.838 2.710   1.00 47.18 9   B 1 
ATOM 4356 O O   . ARG B 2 9   ? 20.450  -29.684 2.903   1.00 47.07 9   B 1 
ATOM 4357 C CB  . ARG B 2 9   ? 20.261  -32.547 4.447   1.00 46.22 9   B 1 
ATOM 4358 C CG  . ARG B 2 9   ? 19.081  -33.223 5.139   1.00 41.65 9   B 1 
ATOM 4359 C CD  . ARG B 2 9   ? 19.538  -33.745 6.497   1.00 39.73 9   B 1 
ATOM 4360 N NE  . ARG B 2 9   ? 18.416  -34.334 7.241   1.00 35.88 9   B 1 
ATOM 4361 C CZ  . ARG B 2 9   ? 18.499  -35.138 8.279   1.00 32.32 9   B 1 
ATOM 4362 N NH1 . ARG B 2 9   ? 19.648  -35.450 8.808   1.00 30.36 9   B 1 
ATOM 4363 N NH2 . ARG B 2 9   ? 17.422  -35.655 8.808   1.00 30.36 9   B 1 
ATOM 4364 N N   . CYS B 2 10  ? 21.968  -31.175 2.173   1.00 51.40 10  B 1 
ATOM 4365 C CA  . CYS B 2 10  ? 22.898  -30.192 1.641   1.00 53.14 10  B 1 
ATOM 4366 C C   . CYS B 2 10  ? 22.280  -29.426 0.481   1.00 54.12 10  B 1 
ATOM 4367 O O   . CYS B 2 10  ? 22.315  -28.213 0.498   1.00 52.86 10  B 1 
ATOM 4368 C CB  . CYS B 2 10  ? 24.223  -30.856 1.246   1.00 52.15 10  B 1 
ATOM 4369 S SG  . CYS B 2 10  ? 25.150  -31.307 2.741   1.00 45.91 10  B 1 
ATOM 4370 N N   . LEU B 2 11  ? 21.608  -30.101 -0.452  1.00 47.80 11  B 1 
ATOM 4371 C CA  . LEU B 2 11  ? 20.924  -29.442 -1.566  1.00 50.56 11  B 1 
ATOM 4372 C C   . LEU B 2 11  ? 19.849  -28.455 -1.100  1.00 51.93 11  B 1 
ATOM 4373 O O   . LEU B 2 11  ? 19.770  -27.363 -1.647  1.00 52.43 11  B 1 
ATOM 4374 C CB  . LEU B 2 11  ? 20.307  -30.497 -2.491  1.00 49.96 11  B 1 
ATOM 4375 C CG  . LEU B 2 11  ? 21.320  -31.120 -3.473  1.00 45.81 11  B 1 
ATOM 4376 C CD1 . LEU B 2 11  ? 20.768  -32.421 -4.036  1.00 41.91 11  B 1 
ATOM 4377 C CD2 . LEU B 2 11  ? 21.614  -30.176 -4.634  1.00 44.15 11  B 1 
ATOM 4378 N N   . PHE B 2 12  ? 19.053  -28.802 -0.087  1.00 49.51 12  B 1 
ATOM 4379 C CA  . PHE B 2 12  ? 18.051  -27.875 0.438   1.00 52.68 12  B 1 
ATOM 4380 C C   . PHE B 2 12  ? 18.678  -26.703 1.194   1.00 53.76 12  B 1 
ATOM 4381 O O   . PHE B 2 12  ? 18.209  -25.578 1.051   1.00 54.80 12  B 1 
ATOM 4382 C CB  . PHE B 2 12  ? 17.030  -28.605 1.316   1.00 52.35 12  B 1 
ATOM 4383 C CG  . PHE B 2 12  ? 15.800  -29.013 0.554   1.00 48.83 12  B 1 
ATOM 4384 C CD1 . PHE B 2 12  ? 14.804  -28.060 0.258   1.00 44.58 12  B 1 
ATOM 4385 C CD2 . PHE B 2 12  ? 15.630  -30.334 0.103   1.00 44.95 12  B 1 
ATOM 4386 C CE1 . PHE B 2 12  ? 13.660  -28.435 -0.472  1.00 40.44 12  B 1 
ATOM 4387 C CE2 . PHE B 2 12  ? 14.495  -30.709 -0.625  1.00 40.18 12  B 1 
ATOM 4388 C CZ  . PHE B 2 12  ? 13.505  -29.763 -0.917  1.00 41.01 12  B 1 
ATOM 4389 N N   . LEU B 2 13  ? 19.729  -26.941 1.979   1.00 51.12 13  B 1 
ATOM 4390 C CA  . LEU B 2 13  ? 20.504  -25.872 2.602   1.00 50.27 13  B 1 
ATOM 4391 C C   . LEU B 2 13  ? 21.145  -24.980 1.544   1.00 51.98 13  B 1 
ATOM 4392 O O   . LEU B 2 13  ? 21.031  -23.770 1.651   1.00 51.05 13  B 1 
ATOM 4393 C CB  . LEU B 2 13  ? 21.556  -26.465 3.554   1.00 48.69 13  B 1 
ATOM 4394 C CG  . LEU B 2 13  ? 21.047  -26.571 5.002   1.00 45.00 13  B 1 
ATOM 4395 C CD1 . LEU B 2 13  ? 21.726  -27.709 5.748   1.00 40.59 13  B 1 
ATOM 4396 C CD2 . LEU B 2 13  ? 21.311  -25.273 5.761   1.00 42.57 13  B 1 
ATOM 4397 N N   . SER B 2 14  ? 21.715  -25.553 0.500   1.00 50.86 14  B 1 
ATOM 4398 C CA  . SER B 2 14  ? 22.284  -24.814 -0.623  1.00 51.56 14  B 1 
ATOM 4399 C C   . SER B 2 14  ? 21.220  -24.042 -1.383  1.00 52.67 14  B 1 
ATOM 4400 O O   . SER B 2 14  ? 21.461  -22.893 -1.722  1.00 54.12 14  B 1 
ATOM 4401 C CB  . SER B 2 14  ? 23.007  -25.746 -1.589  1.00 50.31 14  B 1 
ATOM 4402 O OG  . SER B 2 14  ? 24.088  -26.390 -0.950  1.00 45.93 14  B 1 
ATOM 4403 N N   . LEU B 2 15  ? 20.037  -24.607 -1.618  1.00 49.82 15  B 1 
ATOM 4404 C CA  . LEU B 2 15  ? 18.933  -23.902 -2.268  1.00 50.08 15  B 1 
ATOM 4405 C C   . LEU B 2 15  ? 18.426  -22.753 -1.395  1.00 51.05 15  B 1 
ATOM 4406 O O   . LEU B 2 15  ? 18.146  -21.668 -1.898  1.00 52.02 15  B 1 
ATOM 4407 C CB  . LEU B 2 15  ? 17.786  -24.892 -2.558  1.00 49.34 15  B 1 
ATOM 4408 C CG  . LEU B 2 15  ? 16.765  -24.321 -3.557  1.00 45.43 15  B 1 
ATOM 4409 C CD1 . LEU B 2 15  ? 17.188  -24.596 -4.997  1.00 40.96 15  B 1 
ATOM 4410 C CD2 . LEU B 2 15  ? 15.387  -24.955 -3.343  1.00 42.28 15  B 1 
ATOM 4411 N N   . PHE B 2 16  ? 18.340  -22.976 -0.087  1.00 53.73 16  B 1 
ATOM 4412 C CA  . PHE B 2 16  ? 17.930  -21.969 0.867   1.00 54.60 16  B 1 
ATOM 4413 C C   . PHE B 2 16  ? 18.967  -20.844 0.996   1.00 55.22 16  B 1 
ATOM 4414 O O   . PHE B 2 16  ? 18.615  -19.677 0.897   1.00 55.94 16  B 1 
ATOM 4415 C CB  . PHE B 2 16  ? 17.661  -22.660 2.207   1.00 53.83 16  B 1 
ATOM 4416 C CG  . PHE B 2 16  ? 17.143  -21.699 3.234   1.00 50.00 16  B 1 
ATOM 4417 C CD1 . PHE B 2 16  ? 17.989  -21.205 4.234   1.00 44.31 16  B 1 
ATOM 4418 C CD2 . PHE B 2 16  ? 15.826  -21.228 3.116   1.00 44.05 16  B 1 
ATOM 4419 C CE1 . PHE B 2 16  ? 17.516  -20.227 5.109   1.00 40.22 16  B 1 
ATOM 4420 C CE2 . PHE B 2 16  ? 15.359  -20.248 3.989   1.00 40.19 16  B 1 
ATOM 4421 C CZ  . PHE B 2 16  ? 16.207  -19.736 4.969   1.00 42.59 16  B 1 
ATOM 4422 N N   . SER B 2 17  ? 20.234  -21.187 1.132   1.00 53.31 17  B 1 
ATOM 4423 C CA  . SER B 2 17  ? 21.329  -20.224 1.088   1.00 53.30 17  B 1 
ATOM 4424 C C   . SER B 2 17  ? 21.377  -19.499 -0.251  1.00 53.12 17  B 1 
ATOM 4425 O O   . SER B 2 17  ? 21.570  -18.296 -0.269  1.00 54.48 17  B 1 
ATOM 4426 C CB  . SER B 2 17  ? 22.674  -20.910 1.333   1.00 52.39 17  B 1 
ATOM 4427 O OG  . SER B 2 17  ? 22.722  -21.467 2.629   1.00 48.04 17  B 1 
ATOM 4428 N N   . PHE B 2 18  ? 21.132  -20.203 -1.356  1.00 55.37 18  B 1 
ATOM 4429 C CA  . PHE B 2 18  ? 21.049  -19.591 -2.675  1.00 55.66 18  B 1 
ATOM 4430 C C   . PHE B 2 18  ? 19.868  -18.618 -2.774  1.00 56.21 18  B 1 
ATOM 4431 O O   . PHE B 2 18  ? 20.054  -17.528 -3.290  1.00 57.70 18  B 1 
ATOM 4432 C CB  . PHE B 2 18  ? 20.950  -20.670 -3.759  1.00 54.34 18  B 1 
ATOM 4433 C CG  . PHE B 2 18  ? 20.879  -20.108 -5.155  1.00 50.31 18  B 1 
ATOM 4434 C CD1 . PHE B 2 18  ? 19.637  -19.902 -5.786  1.00 45.06 18  B 1 
ATOM 4435 C CD2 . PHE B 2 18  ? 22.059  -19.745 -5.821  1.00 44.88 18  B 1 
ATOM 4436 C CE1 . PHE B 2 18  ? 19.576  -19.344 -7.066  1.00 40.75 18  B 1 
ATOM 4437 C CE2 . PHE B 2 18  ? 22.008  -19.187 -7.109  1.00 41.31 18  B 1 
ATOM 4438 C CZ  . PHE B 2 18  ? 20.762  -18.984 -7.727  1.00 43.28 18  B 1 
ATOM 4439 N N   . LEU B 2 19  ? 18.700  -18.948 -2.227  1.00 54.30 19  B 1 
ATOM 4440 C CA  . LEU B 2 19  ? 17.561  -18.029 -2.200  1.00 54.70 19  B 1 
ATOM 4441 C C   . LEU B 2 19  ? 17.830  -16.798 -1.321  1.00 55.00 19  B 1 
ATOM 4442 O O   . LEU B 2 19  ? 17.498  -15.694 -1.733  1.00 56.31 19  B 1 
ATOM 4443 C CB  . LEU B 2 19  ? 16.299  -18.771 -1.720  1.00 53.64 19  B 1 
ATOM 4444 C CG  . LEU B 2 19  ? 15.669  -19.701 -2.768  1.00 50.29 19  B 1 
ATOM 4445 C CD1 . LEU B 2 19  ? 14.612  -20.582 -2.104  1.00 44.64 19  B 1 
ATOM 4446 C CD2 . LEU B 2 19  ? 14.994  -18.925 -3.901  1.00 46.31 19  B 1 
ATOM 4447 N N   . ILE B 2 20  ? 18.464  -16.970 -0.162  1.00 55.69 20  B 1 
ATOM 4448 C CA  . ILE B 2 20  ? 18.886  -15.849 0.688   1.00 56.35 20  B 1 
ATOM 4449 C C   . ILE B 2 20  ? 19.904  -14.982 -0.044  1.00 55.81 20  B 1 
ATOM 4450 O O   . ILE B 2 20  ? 19.740  -13.769 -0.104  1.00 57.45 20  B 1 
ATOM 4451 C CB  . ILE B 2 20  ? 19.456  -16.334 2.043   1.00 55.35 20  B 1 
ATOM 4452 C CG1 . ILE B 2 20  ? 18.308  -16.887 2.902   1.00 51.88 20  B 1 
ATOM 4453 C CG2 . ILE B 2 20  ? 20.180  -15.198 2.792   1.00 49.49 20  B 1 
ATOM 4454 C CD1 . ILE B 2 20  ? 18.767  -17.453 4.248   1.00 46.08 20  B 1 
ATOM 4455 N N   . VAL B 2 21  ? 20.938  -15.596 -0.602  1.00 57.23 21  B 1 
ATOM 4456 C CA  . VAL B 2 21  ? 21.980  -14.878 -1.328  1.00 58.31 21  B 1 
ATOM 4457 C C   . VAL B 2 21  ? 21.391  -14.220 -2.563  1.00 58.79 21  B 1 
ATOM 4458 O O   . VAL B 2 21  ? 21.674  -13.053 -2.786  1.00 59.32 21  B 1 
ATOM 4459 C CB  . VAL B 2 21  ? 23.166  -15.800 -1.680  1.00 56.96 21  B 1 
ATOM 4460 C CG1 . VAL B 2 21  ? 24.177  -15.129 -2.604  1.00 50.90 21  B 1 
ATOM 4461 C CG2 . VAL B 2 21  ? 23.918  -16.196 -0.402  1.00 50.02 21  B 1 
ATOM 4462 N N   . ALA B 2 22  ? 20.532  -14.894 -3.323  1.00 57.85 22  B 1 
ATOM 4463 C CA  . ALA B 2 22  ? 19.868  -14.318 -4.484  1.00 58.12 22  B 1 
ATOM 4464 C C   . ALA B 2 22  ? 18.966  -13.144 -4.088  1.00 58.42 22  B 1 
ATOM 4465 O O   . ALA B 2 22  ? 19.027  -12.103 -4.733  1.00 57.48 22  B 1 
ATOM 4466 C CB  . ALA B 2 22  ? 19.083  -15.398 -5.230  1.00 56.54 22  B 1 
ATOM 4467 N N   . GLY B 2 23  ? 18.194  -13.259 -3.015  1.00 56.39 23  B 1 
ATOM 4468 C CA  . GLY B 2 23  ? 17.377  -12.167 -2.499  1.00 55.13 23  B 1 
ATOM 4469 C C   . GLY B 2 23  ? 18.218  -10.993 -2.002  1.00 55.28 23  B 1 
ATOM 4470 O O   . GLY B 2 23  ? 17.968  -9.863  -2.401  1.00 56.02 23  B 1 
ATOM 4471 N N   . ALA B 2 24  ? 19.263  -11.258 -1.211  1.00 57.08 24  B 1 
ATOM 4472 C CA  . ALA B 2 24  ? 20.185  -10.231 -0.736  1.00 57.06 24  B 1 
ATOM 4473 C C   . ALA B 2 24  ? 20.974  -9.589  -1.880  1.00 57.28 24  B 1 
ATOM 4474 O O   . ALA B 2 24  ? 21.156  -8.377  -1.894  1.00 57.05 24  B 1 
ATOM 4475 C CB  . ALA B 2 24  ? 21.126  -10.856 0.304   1.00 56.04 24  B 1 
ATOM 4476 N N   . THR B 2 25  ? 21.401  -10.374 -2.868  1.00 57.48 25  B 1 
ATOM 4477 C CA  . THR B 2 25  ? 22.081  -9.873  -4.065  1.00 58.79 25  B 1 
ATOM 4478 C C   . THR B 2 25  ? 21.123  -9.071  -4.928  1.00 59.44 25  B 1 
ATOM 4479 O O   . THR B 2 25  ? 21.500  -8.013  -5.408  1.00 60.46 25  B 1 
ATOM 4480 C CB  . THR B 2 25  ? 22.698  -11.000 -4.903  1.00 58.33 25  B 1 
ATOM 4481 O OG1 . THR B 2 25  ? 23.544  -11.801 -4.122  1.00 53.72 25  B 1 
ATOM 4482 C CG2 . THR B 2 25  ? 23.563  -10.471 -6.043  1.00 51.79 25  B 1 
ATOM 4483 N N   . THR B 2 26  ? 19.881  -9.510  -5.087  1.00 55.63 26  B 1 
ATOM 4484 C CA  . THR B 2 26  ? 18.852  -8.736  -5.787  1.00 56.54 26  B 1 
ATOM 4485 C C   . THR B 2 26  ? 18.599  -7.426  -5.052  1.00 57.38 26  B 1 
ATOM 4486 O O   . THR B 2 26  ? 18.653  -6.378  -5.682  1.00 58.77 26  B 1 
ATOM 4487 C CB  . THR B 2 26  ? 17.541  -9.520  -5.941  1.00 55.89 26  B 1 
ATOM 4488 O OG1 . THR B 2 26  ? 17.770  -10.745 -6.599  1.00 50.33 26  B 1 
ATOM 4489 C CG2 . THR B 2 26  ? 16.520  -8.782  -6.794  1.00 48.62 26  B 1 
ATOM 4490 N N   . LEU B 2 27  ? 18.434  -7.463  -3.732  1.00 51.50 27  B 1 
ATOM 4491 C CA  . LEU B 2 27  ? 18.308  -6.273  -2.895  1.00 50.95 27  B 1 
ATOM 4492 C C   . LEU B 2 27  ? 19.506  -5.330  -3.069  1.00 51.77 27  B 1 
ATOM 4493 O O   . LEU B 2 27  ? 19.330  -4.139  -3.302  1.00 52.02 27  B 1 
ATOM 4494 C CB  . LEU B 2 27  ? 18.215  -6.729  -1.425  1.00 49.92 27  B 1 
ATOM 4495 C CG  . LEU B 2 27  ? 17.666  -5.632  -0.494  1.00 45.69 27  B 1 
ATOM 4496 C CD1 . LEU B 2 27  ? 16.162  -5.794  -0.378  1.00 40.74 27  B 1 
ATOM 4497 C CD2 . LEU B 2 27  ? 18.254  -5.752  0.901   1.00 41.41 27  B 1 
ATOM 4498 N N   . PHE B 2 28  ? 20.724  -5.879  -3.004  1.00 57.87 28  B 1 
ATOM 4499 C CA  . PHE B 2 28  ? 21.961  -5.130  -3.170  1.00 57.06 28  B 1 
ATOM 4500 C C   . PHE B 2 28  ? 22.103  -4.559  -4.589  1.00 57.30 28  B 1 
ATOM 4501 O O   . PHE B 2 28  ? 22.474  -3.403  -4.731  1.00 56.96 28  B 1 
ATOM 4502 C CB  . PHE B 2 28  ? 23.150  -6.030  -2.827  1.00 55.49 28  B 1 
ATOM 4503 C CG  . PHE B 2 28  ? 24.474  -5.310  -2.944  1.00 51.38 28  B 1 
ATOM 4504 C CD1 . PHE B 2 28  ? 25.235  -5.407  -4.123  1.00 45.57 28  B 1 
ATOM 4505 C CD2 . PHE B 2 28  ? 24.935  -4.509  -1.887  1.00 45.44 28  B 1 
ATOM 4506 C CE1 . PHE B 2 28  ? 26.448  -4.701  -4.241  1.00 41.08 28  B 1 
ATOM 4507 C CE2 . PHE B 2 28  ? 26.141  -3.809  -1.998  1.00 41.17 28  B 1 
ATOM 4508 C CZ  . PHE B 2 28  ? 26.891  -3.901  -3.179  1.00 42.81 28  B 1 
ATOM 4509 N N   . CYS B 2 29  ? 21.770  -5.320  -5.624  1.00 58.45 29  B 1 
ATOM 4510 C CA  . CYS B 2 29  ? 21.798  -4.842  -6.999  1.00 57.95 29  B 1 
ATOM 4511 C C   . CYS B 2 29  ? 20.775  -3.729  -7.215  1.00 57.42 29  B 1 
ATOM 4512 O O   . CYS B 2 29  ? 21.105  -2.700  -7.795  1.00 57.52 29  B 1 
ATOM 4513 C CB  . CYS B 2 29  ? 21.552  -6.000  -7.972  1.00 57.91 29  B 1 
ATOM 4514 S SG  . CYS B 2 29  ? 22.998  -7.101  -8.049  1.00 51.85 29  B 1 
ATOM 4515 N N   . LEU B 2 30  ? 19.555  -3.895  -6.701  1.00 53.21 30  B 1 
ATOM 4516 C CA  . LEU B 2 30  ? 18.509  -2.879  -6.770  1.00 52.23 30  B 1 
ATOM 4517 C C   . LEU B 2 30  ? 18.927  -1.588  -6.051  1.00 51.92 30  B 1 
ATOM 4518 O O   . LEU B 2 30  ? 18.705  -0.490  -6.562  1.00 52.50 30  B 1 
ATOM 4519 C CB  . LEU B 2 30  ? 17.217  -3.470  -6.185  1.00 51.20 30  B 1 
ATOM 4520 C CG  . LEU B 2 30  ? 16.546  -4.575  -7.025  1.00 48.04 30  B 1 
ATOM 4521 C CD1 . LEU B 2 30  ? 15.383  -5.207  -6.250  1.00 43.40 30  B 1 
ATOM 4522 C CD2 . LEU B 2 30  ? 16.025  -4.079  -8.364  1.00 44.46 30  B 1 
ATOM 4523 N N   . LEU B 2 31  ? 19.606  -1.725  -4.916  1.00 49.91 31  B 1 
ATOM 4524 C CA  . LEU B 2 31  ? 20.233  -0.625  -4.183  1.00 48.71 31  B 1 
ATOM 4525 C C   . LEU B 2 31  ? 21.378  0.023   -4.960  1.00 48.98 31  B 1 
ATOM 4526 O O   . LEU B 2 31  ? 21.437  1.239   -5.107  1.00 48.35 31  B 1 
ATOM 4527 C CB  . LEU B 2 31  ? 20.774  -1.200  -2.856  1.00 47.59 31  B 1 
ATOM 4528 C CG  . LEU B 2 31  ? 19.778  -1.087  -1.713  1.00 43.69 31  B 1 
ATOM 4529 C CD1 . LEU B 2 31  ? 20.075  -2.090  -0.602  1.00 39.70 31  B 1 
ATOM 4530 C CD2 . LEU B 2 31  ? 19.904  0.330   -1.162  1.00 40.82 31  B 1 
ATOM 4531 N N   . HIS B 2 32  ? 22.307  -0.801  -5.451  1.00 54.18 32  B 1 
ATOM 4532 C CA  . HIS B 2 32  ? 23.544  -0.346  -6.061  1.00 52.65 32  B 1 
ATOM 4533 C C   . HIS B 2 32  ? 23.311  0.327   -7.409  1.00 51.78 32  B 1 
ATOM 4534 O O   . HIS B 2 32  ? 23.931  1.348   -7.698  1.00 50.97 32  B 1 
ATOM 4535 C CB  . HIS B 2 32  ? 24.496  -1.533  -6.214  1.00 51.66 32  B 1 
ATOM 4536 C CG  . HIS B 2 32  ? 25.843  -1.125  -6.736  1.00 48.24 32  B 1 
ATOM 4537 N ND1 . HIS B 2 32  ? 26.774  -0.347  -6.067  1.00 41.95 32  B 1 
ATOM 4538 C CD2 . HIS B 2 32  ? 26.385  -1.403  -7.964  1.00 43.51 32  B 1 
ATOM 4539 C CE1 . HIS B 2 32  ? 27.826  -0.173  -6.873  1.00 41.02 32  B 1 
ATOM 4540 N NE2 . HIS B 2 32  ? 27.627  -0.802  -8.034  1.00 41.35 32  B 1 
ATOM 4541 N N   . PHE B 2 33  ? 22.392  -0.199  -8.207  1.00 56.33 33  B 1 
ATOM 4542 C CA  . PHE B 2 33  ? 22.019  0.416   -9.477  1.00 55.23 33  B 1 
ATOM 4543 C C   . PHE B 2 33  ? 21.173  1.682   -9.299  1.00 53.44 33  B 1 
ATOM 4544 O O   . PHE B 2 33  ? 20.811  2.297   -10.300 1.00 51.33 33  B 1 
ATOM 4545 C CB  . PHE B 2 33  ? 21.353  -0.622  -10.394 1.00 54.14 33  B 1 
ATOM 4546 C CG  . PHE B 2 33  ? 22.291  -1.692  -10.891 1.00 52.26 33  B 1 
ATOM 4547 C CD1 . PHE B 2 33  ? 23.421  -1.337  -11.658 1.00 47.47 33  B 1 
ATOM 4548 C CD2 . PHE B 2 33  ? 22.072  -3.047  -10.596 1.00 46.58 33  B 1 
ATOM 4549 C CE1 . PHE B 2 33  ? 24.319  -2.313  -12.099 1.00 43.44 33  B 1 
ATOM 4550 C CE2 . PHE B 2 33  ? 22.969  -4.028  -11.040 1.00 42.13 33  B 1 
ATOM 4551 C CZ  . PHE B 2 33  ? 24.100  -3.672  -11.784 1.00 42.19 33  B 1 
ATOM 4552 N N   . GLY B 2 34  ? 20.855  2.086   -8.073  1.00 50.56 34  B 1 
ATOM 4553 C CA  . GLY B 2 34  ? 20.005  3.244   -7.819  1.00 49.10 34  B 1 
ATOM 4554 C C   . GLY B 2 34  ? 18.613  3.096   -8.422  1.00 47.28 34  B 1 
ATOM 4555 O O   . GLY B 2 34  ? 17.877  4.069   -8.549  1.00 45.67 34  B 1 
ATOM 4556 N N   . VAL B 2 35  ? 18.265  1.869   -8.811  1.00 48.93 35  B 1 
ATOM 4557 C CA  . VAL B 2 35  ? 16.970  1.501   -9.366  1.00 47.51 35  B 1 
ATOM 4558 C C   . VAL B 2 35  ? 15.918  1.788   -8.304  1.00 46.03 35  B 1 
ATOM 4559 O O   . VAL B 2 35  ? 14.882  2.385   -8.569  1.00 43.85 35  B 1 
ATOM 4560 C CB  . VAL B 2 35  ? 17.020  0.020   -9.773  1.00 46.52 35  B 1 
ATOM 4561 C CG1 . VAL B 2 35  ? 15.707  -0.500  -10.310 1.00 42.65 35  B 1 
ATOM 4562 C CG2 . VAL B 2 35  ? 18.051  -0.243  -10.875 1.00 43.55 35  B 1 
ATOM 4563 N N   . ILE B 2 36  ? 16.243  1.473   -7.067  1.00 44.65 36  B 1 
ATOM 4564 C CA  . ILE B 2 36  ? 15.512  1.935   -5.907  1.00 42.81 36  B 1 
ATOM 4565 C C   . ILE B 2 36  ? 16.273  3.137   -5.357  1.00 41.87 36  B 1 
ATOM 4566 O O   . ILE B 2 36  ? 16.998  3.032   -4.364  1.00 38.72 36  B 1 
ATOM 4567 C CB  . ILE B 2 36  ? 15.334  0.800   -4.898  1.00 40.90 36  B 1 
ATOM 4568 C CG1 . ILE B 2 36  ? 14.752  -0.465  -5.580  1.00 38.30 36  B 1 
ATOM 4569 C CG2 . ILE B 2 36  ? 14.431  1.299   -3.764  1.00 38.18 36  B 1 
ATOM 4570 C CD1 . ILE B 2 36  ? 15.348  -1.727  -4.985  1.00 35.70 36  B 1 
ATOM 4571 N N   . GLY B 2 37  ? 16.147  4.233   -6.056  1.00 37.50 37  B 1 
ATOM 4572 C CA  . GLY B 2 37  ? 16.597  5.505   -5.521  1.00 35.99 37  B 1 
ATOM 4573 C C   . GLY B 2 37  ? 15.570  6.023   -4.527  1.00 35.12 37  B 1 
ATOM 4574 O O   . GLY B 2 37  ? 14.364  5.829   -4.727  1.00 33.28 37  B 1 
ATOM 4575 N N   . PRO B 2 38  ? 16.025  6.716   -3.470  1.00 33.28 38  B 1 
ATOM 4576 C CA  . PRO B 2 38  ? 15.145  7.648   -2.797  1.00 31.75 38  B 1 
ATOM 4577 C C   . PRO B 2 38  ? 14.563  8.610   -3.826  1.00 31.35 38  B 1 
ATOM 4578 O O   . PRO B 2 38  ? 15.168  8.865   -4.867  1.00 29.94 38  B 1 
ATOM 4579 C CB  . PRO B 2 38  ? 16.036  8.392   -1.801  1.00 30.13 38  B 1 
ATOM 4580 C CG  . PRO B 2 38  ? 17.396  8.356   -2.474  1.00 30.12 38  B 1 
ATOM 4581 C CD  . PRO B 2 38  ? 17.408  6.989   -3.132  1.00 32.93 38  B 1 
ATOM 4582 N N   . GLN B 2 39  ? 13.415  9.172   -3.515  1.00 30.59 39  B 1 
ATOM 4583 C CA  . GLN B 2 39  ? 13.024  10.419  -4.167  1.00 28.61 39  B 1 
ATOM 4584 C C   . GLN B 2 39  ? 14.158  11.398  -3.873  1.00 28.72 39  B 1 
ATOM 4585 O O   . GLN B 2 39  ? 14.359  11.775  -2.724  1.00 26.69 39  B 1 
ATOM 4586 C CB  . GLN B 2 39  ? 11.671  10.937  -3.653  1.00 26.43 39  B 1 
ATOM 4587 C CG  . GLN B 2 39  ? 10.509  10.065  -4.129  1.00 23.64 39  B 1 
ATOM 4588 C CD  . GLN B 2 39  ? 9.142   10.727  -4.006  1.00 22.00 39  B 1 
ATOM 4589 O OE1 . GLN B 2 39  ? 8.845   11.469  -3.099  1.00 21.10 39  B 1 
ATOM 4590 N NE2 . GLN B 2 39  ? 8.245   10.473  -4.939  1.00 20.32 39  B 1 
ATOM 4591 N N   . ARG B 2 40  ? 14.932  11.721  -4.878  1.00 29.72 40  B 1 
ATOM 4592 C CA  . ARG B 2 40  ? 15.878  12.815  -4.739  1.00 29.58 40  B 1 
ATOM 4593 C C   . ARG B 2 40  ? 15.026  14.040  -4.491  1.00 29.17 40  B 1 
ATOM 4594 O O   . ARG B 2 40  ? 14.387  14.508  -5.426  1.00 27.44 40  B 1 
ATOM 4595 C CB  . ARG B 2 40  ? 16.746  13.004  -5.992  1.00 28.88 40  B 1 
ATOM 4596 C CG  . ARG B 2 40  ? 17.939  12.034  -6.009  1.00 26.43 40  B 1 
ATOM 4597 C CD  . ARG B 2 40  ? 18.824  12.371  -7.207  1.00 25.28 40  B 1 
ATOM 4598 N NE  . ARG B 2 40  ? 20.022  11.511  -7.236  1.00 22.87 40  B 1 
ATOM 4599 C CZ  . ARG B 2 40  ? 20.950  11.518  -8.181  1.00 21.71 40  B 1 
ATOM 4600 N NH1 . ARG B 2 40  ? 20.883  12.341  -9.192  1.00 19.83 40  B 1 
ATOM 4601 N NH2 . ARG B 2 40  ? 21.944  10.688  -8.118  1.00 18.46 40  B 1 
ATOM 4602 N N   . GLU B 2 41  ? 15.074  14.534  -3.290  1.00 27.57 41  B 1 
ATOM 4603 C CA  . GLU B 2 41  ? 14.847  15.942  -3.078  1.00 26.47 41  B 1 
ATOM 4604 C C   . GLU B 2 41  ? 15.841  16.662  -3.992  1.00 26.68 41  B 1 
ATOM 4605 O O   . GLU B 2 41  ? 17.046  16.695  -3.730  1.00 24.82 41  B 1 
ATOM 4606 C CB  . GLU B 2 41  ? 15.036  16.347  -1.603  1.00 24.74 41  B 1 
ATOM 4607 C CG  . GLU B 2 41  ? 13.929  15.786  -0.713  1.00 21.62 41  B 1 
ATOM 4608 C CD  . GLU B 2 41  ? 13.982  16.268  0.736   1.00 19.91 41  B 1 
ATOM 4609 O OE1 . GLU B 2 41  ? 12.959  16.096  1.428   1.00 17.34 41  B 1 
ATOM 4610 O OE2 . GLU B 2 41  ? 15.045  16.765  1.156   1.00 18.61 41  B 1 
ATOM 4611 N N   . GLU B 2 42  ? 15.358  17.150  -5.114  1.00 28.47 42  B 1 
ATOM 4612 C CA  . GLU B 2 42  ? 16.020  18.268  -5.751  1.00 27.43 42  B 1 
ATOM 4613 C C   . GLU B 2 42  ? 15.837  19.439  -4.788  1.00 27.58 42  B 1 
ATOM 4614 O O   . GLU B 2 42  ? 14.958  20.266  -4.961  1.00 25.34 42  B 1 
ATOM 4615 C CB  . GLU B 2 42  ? 15.478  18.564  -7.169  1.00 25.52 42  B 1 
ATOM 4616 C CG  . GLU B 2 42  ? 15.956  17.562  -8.233  1.00 22.44 42  B 1 
ATOM 4617 C CD  . GLU B 2 42  ? 15.697  18.020  -9.685  1.00 21.05 42  B 1 
ATOM 4618 O OE1 . GLU B 2 42  ? 16.248  17.408  -10.640 1.00 18.39 42  B 1 
ATOM 4619 O OE2 . GLU B 2 42  ? 14.995  19.015  -9.939  1.00 20.08 42  B 1 
ATOM 4620 N N   . PHE B 2 43  ? 16.646  19.454  -3.727  1.00 28.88 43  B 1 
ATOM 4621 C CA  . PHE B 2 43  ? 16.874  20.694  -3.019  1.00 28.71 43  B 1 
ATOM 4622 C C   . PHE B 2 43  ? 17.231  21.720  -4.090  1.00 28.01 43  B 1 
ATOM 4623 O O   . PHE B 2 43  ? 18.150  21.455  -4.886  1.00 26.31 43  B 1 
ATOM 4624 C CB  . PHE B 2 43  ? 18.009  20.559  -1.997  1.00 26.92 43  B 1 
ATOM 4625 C CG  . PHE B 2 43  ? 17.544  20.094  -0.655  1.00 25.13 43  B 1 
ATOM 4626 C CD1 . PHE B 2 43  ? 17.038  21.023  0.281   1.00 23.15 43  B 1 
ATOM 4627 C CD2 . PHE B 2 43  ? 17.584  18.727  -0.303  1.00 22.98 43  B 1 
ATOM 4628 C CE1 . PHE B 2 43  ? 16.566  20.591  1.534   1.00 22.05 43  B 1 
ATOM 4629 C CE2 . PHE B 2 43  ? 17.109  18.297  0.935   1.00 22.74 43  B 1 
ATOM 4630 C CZ  . PHE B 2 43  ? 16.598  19.225  1.857   1.00 22.82 43  B 1 
ATOM 4631 N N   . PRO B 2 44  ? 16.545  22.860  -4.148  1.00 29.85 44  B 1 
ATOM 4632 C CA  . PRO B 2 44  ? 16.959  23.941  -5.013  1.00 30.20 44  B 1 
ATOM 4633 C C   . PRO B 2 44  ? 18.425  24.237  -4.684  1.00 30.63 44  B 1 
ATOM 4634 O O   . PRO B 2 44  ? 18.771  24.562  -3.545  1.00 29.42 44  B 1 
ATOM 4635 C CB  . PRO B 2 44  ? 15.998  25.106  -4.727  1.00 28.81 44  B 1 
ATOM 4636 C CG  . PRO B 2 44  ? 15.429  24.799  -3.347  1.00 28.83 44  B 1 
ATOM 4637 C CD  . PRO B 2 44  ? 15.454  23.270  -3.290  1.00 31.68 44  B 1 
ATOM 4638 N N   . ARG B 2 45  ? 19.306  24.042  -5.661  1.00 33.23 45  B 1 
ATOM 4639 C CA  . ARG B 2 45  ? 20.760  24.148  -5.471  1.00 34.11 45  B 1 
ATOM 4640 C C   . ARG B 2 45  ? 21.173  25.496  -4.885  1.00 33.93 45  B 1 
ATOM 4641 O O   . ARG B 2 45  ? 22.208  25.561  -4.235  1.00 31.05 45  B 1 
ATOM 4642 C CB  . ARG B 2 45  ? 21.489  23.947  -6.810  1.00 33.02 45  B 1 
ATOM 4643 C CG  . ARG B 2 45  ? 21.753  22.473  -7.144  1.00 30.20 45  B 1 
ATOM 4644 C CD  . ARG B 2 45  ? 22.576  22.411  -8.431  1.00 27.67 45  B 1 
ATOM 4645 N NE  . ARG B 2 45  ? 23.005  21.037  -8.749  1.00 25.38 45  B 1 
ATOM 4646 C CZ  . ARG B 2 45  ? 23.682  20.662  -9.830  1.00 23.46 45  B 1 
ATOM 4647 N NH1 . ARG B 2 45  ? 24.020  21.534  -10.740 1.00 22.23 45  B 1 
ATOM 4648 N NH2 . ARG B 2 45  ? 24.017  19.424  -9.992  1.00 20.74 45  B 1 
ATOM 4649 N N   . ASP B 2 46  ? 20.383  26.523  -5.105  1.00 38.92 46  B 1 
ATOM 4650 C CA  . ASP B 2 46  ? 20.742  27.902  -4.749  1.00 40.56 46  B 1 
ATOM 4651 C C   . ASP B 2 46  ? 20.940  28.120  -3.242  1.00 39.67 46  B 1 
ATOM 4652 O O   . ASP B 2 46  ? 21.840  28.859  -2.847  1.00 37.75 46  B 1 
ATOM 4653 C CB  . ASP B 2 46  ? 19.680  28.853  -5.311  1.00 38.65 46  B 1 
ATOM 4654 C CG  . ASP B 2 46  ? 19.733  28.958  -6.837  1.00 34.43 46  B 1 
ATOM 4655 O OD1 . ASP B 2 46  ? 20.803  28.647  -7.405  1.00 32.87 46  B 1 
ATOM 4656 O OD2 . ASP B 2 46  ? 18.699  29.339  -7.411  1.00 32.32 46  B 1 
ATOM 4657 N N   . LEU B 2 47  ? 20.183  27.440  -2.388  1.00 34.58 47  B 1 
ATOM 4658 C CA  . LEU B 2 47  ? 20.347  27.605  -0.935  1.00 34.19 47  B 1 
ATOM 4659 C C   . LEU B 2 47  ? 21.646  26.998  -0.387  1.00 33.92 47  B 1 
ATOM 4660 O O   . LEU B 2 47  ? 22.072  27.350  0.713   1.00 32.69 47  B 1 
ATOM 4661 C CB  . LEU B 2 47  ? 19.100  27.086  -0.207  1.00 32.19 47  B 1 
ATOM 4662 C CG  . LEU B 2 47  ? 18.045  28.190  -0.003  1.00 29.41 47  B 1 
ATOM 4663 C CD1 . LEU B 2 47  ? 16.690  27.573  0.306   1.00 29.19 47  B 1 
ATOM 4664 C CD2 . LEU B 2 47  ? 18.422  29.113  1.158   1.00 31.19 47  B 1 
ATOM 4665 N N   . SER B 2 48  ? 22.322  26.120  -1.140  1.00 35.45 48  B 1 
ATOM 4666 C CA  . SER B 2 48  ? 23.610  25.569  -0.716  1.00 36.07 48  B 1 
ATOM 4667 C C   . SER B 2 48  ? 24.731  26.617  -0.660  1.00 35.57 48  B 1 
ATOM 4668 O O   . SER B 2 48  ? 25.704  26.431  0.075   1.00 34.20 48  B 1 
ATOM 4669 C CB  . SER B 2 48  ? 24.010  24.399  -1.610  1.00 35.15 48  B 1 
ATOM 4670 O OG  . SER B 2 48  ? 24.313  24.793  -2.940  1.00 32.75 48  B 1 
ATOM 4671 N N   . LEU B 2 49  ? 24.585  27.716  -1.394  1.00 31.84 49  B 1 
ATOM 4672 C CA  . LEU B 2 49  ? 25.580  28.788  -1.432  1.00 31.73 49  B 1 
ATOM 4673 C C   . LEU B 2 49  ? 25.598  29.641  -0.159  1.00 31.19 49  B 1 
ATOM 4674 O O   . LEU B 2 49  ? 26.645  30.201  0.167   1.00 29.39 49  B 1 
ATOM 4675 C CB  . LEU B 2 49  ? 25.322  29.669  -2.669  1.00 29.63 49  B 1 
ATOM 4676 C CG  . LEU B 2 49  ? 26.093  29.187  -3.906  1.00 27.05 49  B 1 
ATOM 4677 C CD1 . LEU B 2 49  ? 25.496  29.799  -5.169  1.00 26.14 49  B 1 
ATOM 4678 C CD2 . LEU B 2 49  ? 27.564  29.609  -3.835  1.00 28.38 49  B 1 
ATOM 4679 N N   . ILE B 2 50  ? 24.485  29.746  0.565   1.00 31.38 50  B 1 
ATOM 4680 C CA  . ILE B 2 50  ? 24.418  30.646  1.728   1.00 32.93 50  B 1 
ATOM 4681 C C   . ILE B 2 50  ? 25.022  30.001  2.985   1.00 32.58 50  B 1 
ATOM 4682 O O   . ILE B 2 50  ? 25.480  30.695  3.894   1.00 31.09 50  B 1 
ATOM 4683 C CB  . ILE B 2 50  ? 22.973  31.161  1.934   1.00 31.20 50  B 1 
ATOM 4684 C CG1 . ILE B 2 50  ? 22.442  31.832  0.641   1.00 28.76 50  B 1 
ATOM 4685 C CG2 . ILE B 2 50  ? 22.921  32.169  3.101   1.00 30.74 50  B 1 
ATOM 4686 C CD1 . ILE B 2 50  ? 20.979  32.300  0.717   1.00 28.72 50  B 1 
ATOM 4687 N N   . SER B 2 51  ? 25.100  28.662  3.043   1.00 34.99 51  B 1 
ATOM 4688 C CA  . SER B 2 51  ? 25.621  27.959  4.227   1.00 35.98 51  B 1 
ATOM 4689 C C   . SER B 2 51  ? 27.038  28.352  4.676   1.00 35.37 51  B 1 
ATOM 4690 O O   . SER B 2 51  ? 27.254  28.380  5.892   1.00 34.42 51  B 1 
ATOM 4691 C CB  . SER B 2 51  ? 25.535  26.449  4.025   1.00 34.57 51  B 1 
ATOM 4692 O OG  . SER B 2 51  ? 25.869  25.774  5.228   1.00 31.64 51  B 1 
ATOM 4693 N N   . PRO B 2 52  ? 28.030  28.651  3.797   1.00 35.88 52  B 1 
ATOM 4694 C CA  . PRO B 2 52  ? 29.374  28.950  4.290   1.00 37.48 52  B 1 
ATOM 4695 C C   . PRO B 2 52  ? 29.452  30.272  5.060   1.00 36.85 52  B 1 
ATOM 4696 O O   . PRO B 2 52  ? 30.292  30.395  5.952   1.00 34.70 52  B 1 
ATOM 4697 C CB  . PRO B 2 52  ? 30.284  28.932  3.056   1.00 35.02 52  B 1 
ATOM 4698 C CG  . PRO B 2 52  ? 29.347  29.221  1.897   1.00 34.80 52  B 1 
ATOM 4699 C CD  . PRO B 2 52  ? 28.040  28.585  2.357   1.00 39.13 52  B 1 
ATOM 4700 N N   . LEU B 2 53  ? 28.578  31.226  4.776   1.00 34.79 53  B 1 
ATOM 4701 C CA  . LEU B 2 53  ? 28.597  32.522  5.457   1.00 33.92 53  B 1 
ATOM 4702 C C   . LEU B 2 53  ? 28.232  32.416  6.942   1.00 33.49 53  B 1 
ATOM 4703 O O   . LEU B 2 53  ? 28.819  33.117  7.760   1.00 32.02 53  B 1 
ATOM 4704 C CB  . LEU B 2 53  ? 27.665  33.501  4.721   1.00 31.92 53  B 1 
ATOM 4705 C CG  . LEU B 2 53  ? 28.402  34.312  3.651   1.00 28.87 53  B 1 
ATOM 4706 C CD1 . LEU B 2 53  ? 27.424  34.870  2.616   1.00 27.63 53  B 1 
ATOM 4707 C CD2 . LEU B 2 53  ? 29.148  35.501  4.276   1.00 30.77 53  B 1 
ATOM 4708 N N   . ALA B 2 54  ? 27.320  31.525  7.301   1.00 35.06 54  B 1 
ATOM 4709 C CA  . ALA B 2 54  ? 26.911  31.392  8.694   1.00 34.80 54  B 1 
ATOM 4710 C C   . ALA B 2 54  ? 28.010  30.801  9.606   1.00 34.68 54  B 1 
ATOM 4711 O O   . ALA B 2 54  ? 28.060  31.119  10.793  1.00 34.69 54  B 1 
ATOM 4712 C CB  . ALA B 2 54  ? 25.632  30.557  8.745   1.00 34.71 54  B 1 
ATOM 4713 N N   . GLN B 2 55  ? 28.894  29.948  9.066   1.00 35.27 55  B 1 
ATOM 4714 C CA  . GLN B 2 55  ? 30.023  29.428  9.854   1.00 35.13 55  B 1 
ATOM 4715 C C   . GLN B 2 55  ? 31.114  30.481  10.068  1.00 34.14 55  B 1 
ATOM 4716 O O   . GLN B 2 55  ? 31.711  30.509  11.139  1.00 33.66 55  B 1 
ATOM 4717 C CB  . GLN B 2 55  ? 30.612  28.166  9.220   1.00 34.79 55  B 1 
ATOM 4718 C CG  . GLN B 2 55  ? 29.846  26.913  9.658   1.00 32.33 55  B 1 
ATOM 4719 C CD  . GLN B 2 55  ? 30.540  25.620  9.217   1.00 30.61 55  B 1 
ATOM 4720 O OE1 . GLN B 2 55  ? 31.418  25.578  8.381   1.00 29.10 55  B 1 
ATOM 4721 N NE2 . GLN B 2 55  ? 30.156  24.489  9.773   1.00 29.30 55  B 1 
ATOM 4722 N N   . ALA B 2 56  ? 31.359  31.349  9.089   1.00 46.01 56  B 1 
ATOM 4723 C CA  . ALA B 2 56  ? 32.412  32.353  9.197   1.00 48.51 56  B 1 
ATOM 4724 C C   . ALA B 2 56  ? 32.144  33.374  10.320  1.00 47.73 56  B 1 
ATOM 4725 O O   . ALA B 2 56  ? 33.066  33.774  11.021  1.00 46.11 56  B 1 
ATOM 4726 C CB  . ALA B 2 56  ? 32.576  33.044  7.836   1.00 47.02 56  B 1 
ATOM 4727 N N   . VAL B 2 57  ? 30.886  33.755  10.527  1.00 40.35 57  B 1 
ATOM 4728 C CA  . VAL B 2 57  ? 30.547  34.771  11.547  1.00 41.96 57  B 1 
ATOM 4729 C C   . VAL B 2 57  ? 30.747  34.252  12.974  1.00 41.42 57  B 1 
ATOM 4730 O O   . VAL B 2 57  ? 31.051  35.036  13.869  1.00 39.99 57  B 1 
ATOM 4731 C CB  . VAL B 2 57  ? 29.115  35.303  11.351  1.00 40.80 57  B 1 
ATOM 4732 C CG1 . VAL B 2 57  ? 28.739  36.371  12.375  1.00 36.91 57  B 1 
ATOM 4733 C CG2 . VAL B 2 57  ? 28.964  35.950  9.965   1.00 42.27 57  B 1 
ATOM 4734 N N   . ARG B 2 58  ? 30.599  32.945  13.225  1.00 34.36 58  B 1 
ATOM 4735 C CA  . ARG B 2 58  ? 30.788  32.417  14.589  1.00 37.62 58  B 1 
ATOM 4736 C C   . ARG B 2 58  ? 32.253  32.228  14.982  1.00 37.89 58  B 1 
ATOM 4737 O O   . ARG B 2 58  ? 32.509  31.997  16.161  1.00 36.82 58  B 1 
ATOM 4738 C CB  . ARG B 2 58  ? 29.993  31.127  14.805  1.00 36.86 58  B 1 
ATOM 4739 C CG  . ARG B 2 58  ? 28.735  31.395  15.623  1.00 33.39 58  B 1 
ATOM 4740 C CD  . ARG B 2 58  ? 28.086  30.076  16.032  1.00 32.30 58  B 1 
ATOM 4741 N NE  . ARG B 2 58  ? 26.844  30.287  16.813  1.00 29.36 58  B 1 
ATOM 4742 C CZ  . ARG B 2 58  ? 26.091  29.347  17.344  1.00 27.33 58  B 1 
ATOM 4743 N NH1 . ARG B 2 58  ? 26.397  28.090  17.244  1.00 24.61 58  B 1 
ATOM 4744 N NH2 . ARG B 2 58  ? 25.007  29.668  17.993  1.00 23.65 58  B 1 
ATOM 4745 N N   . SER B 2 59  ? 33.175  32.246  14.031  1.00 42.47 59  B 1 
ATOM 4746 C CA  . SER B 2 59  ? 34.603  32.089  14.335  1.00 46.95 59  B 1 
ATOM 4747 C C   . SER B 2 59  ? 35.325  33.408  14.612  1.00 47.24 59  B 1 
ATOM 4748 O O   . SER B 2 59  ? 36.470  33.373  15.054  1.00 44.56 59  B 1 
ATOM 4749 C CB  . SER B 2 59  ? 35.320  31.328  13.223  1.00 45.25 59  B 1 
ATOM 4750 O OG  . SER B 2 59  ? 35.164  31.961  11.971  1.00 41.94 59  B 1 
ATOM 4751 N N   . SER B 2 60  ? 34.686  34.528  14.328  1.00 34.81 60  B 1 
ATOM 4752 C CA  . SER B 2 60  ? 35.174  35.846  14.715  1.00 37.04 60  B 1 
ATOM 4753 C C   . SER B 2 60  ? 34.571  36.288  16.047  1.00 35.11 60  B 1 
ATOM 4754 O O   . SER B 2 60  ? 33.335  36.129  16.210  1.00 30.61 60  B 1 
ATOM 4755 C CB  . SER B 2 60  ? 34.941  36.898  13.620  1.00 33.62 60  B 1 
ATOM 4756 O OG  . SER B 2 60  ? 33.847  36.594  12.813  1.00 32.59 60  B 1 
ATOM 4757 O OXT . SER B 2 60  ? 35.388  36.771  16.877  1.00 33.37 60  B 1 
#
