# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09541
#
_entry.id if09541
#
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  1.4.5
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n THR 4   
1 n ALA 5   
1 n LEU 6   
1 n GLN 7   
1 n TYR 8   
1 n LEU 9   
1 n TYR 10  
1 n LEU 11  
1 n GLN 12  
1 n LYS 13  
1 n PRO 14  
1 n ILE 15  
1 n SER 16  
1 n LEU 17  
1 n ILE 18  
1 n VAL 19  
1 n ILE 20  
1 n ILE 21  
1 n CYS 22  
1 n ALA 23  
1 n ILE 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n PRO 28  
1 n TRP 29  
1 n LEU 30  
1 n ASN 31  
1 n THR 32  
1 n ASP 33  
1 n PHE 34  
1 n TYR 35  
1 n THR 36  
1 n LYS 37  
1 n GLY 38  
1 n GLU 39  
1 n PRO 40  
1 n ARG 41  
1 n GLU 42  
1 n ALA 43  
1 n SER 44  
1 n VAL 45  
1 n ALA 46  
1 n VAL 47  
1 n SER 48  
1 n MET 49  
1 n LEU 50  
1 n GLU 51  
1 n SER 52  
1 n GLY 53  
1 n ASN 54  
1 n GLY 55  
1 n ILE 56  
1 n LEU 57  
1 n PRO 58  
1 n LYS 59  
1 n VAL 60  
1 n TYR 61  
1 n ALA 62  
1 n GLU 63  
1 n GLU 64  
1 n PHE 65  
1 n ALA 66  
1 n TYR 67  
1 n LYS 68  
1 n PRO 69  
1 n PRO 70  
1 n LEU 71  
1 n MET 72  
1 n HIS 73  
1 n TRP 74  
1 n PHE 75  
1 n MET 76  
1 n THR 77  
1 n ALA 78  
1 n PHE 79  
1 n SER 80  
1 n LEU 81  
1 n PRO 82  
1 n GLN 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n SER 87  
1 n GLU 88  
1 n PHE 89  
1 n SER 90  
1 n SER 91  
1 n ARG 92  
1 n LEU 93  
1 n PRO 94  
1 n SER 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n GLN 99  
1 n ILE 100 
1 n VAL 101 
1 n LEU 102 
1 n MET 103 
1 n GLY 104 
1 n PHE 105 
1 n MET 106 
1 n LEU 107 
1 n ALA 108 
1 n PHE 109 
1 n PHE 110 
1 n GLY 111 
1 n LYS 112 
1 n ARG 113 
1 n ILE 114 
1 n ARG 115 
1 n PHE 116 
1 n GLN 117 
1 n GLU 118 
1 n ALA 119 
1 n PHE 120 
1 n ILE 121 
1 n ALA 122 
1 n THR 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n ILE 127 
1 n THR 128 
1 n CYS 129 
1 n PHE 130 
1 n GLU 131 
1 n ILE 132 
1 n HIS 133 
1 n ARG 134 
1 n ALA 135 
1 n GLY 136 
1 n MET 137 
1 n THR 138 
1 n ALA 139 
1 n ARG 140 
1 n VAL 141 
1 n ASP 142 
1 n MET 143 
1 n LEU 144 
1 n LEU 145 
1 n THR 146 
1 n THR 147 
1 n PHE 148 
1 n THR 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n LEU 153 
1 n MET 154 
1 n CYS 155 
1 n LEU 156 
1 n TYR 157 
1 n ARG 158 
1 n TRP 159 
1 n GLU 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n GLU 164 
1 n LEU 165 
1 n LYS 166 
1 n GLY 167 
1 n LEU 168 
1 n PRO 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n SER 177 
1 n CYS 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n THR 182 
1 n LYS 183 
1 n GLY 184 
1 n PRO 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n ILE 189 
1 n LEU 190 
1 n PRO 191 
1 n LEU 192 
1 n PHE 193 
1 n VAL 194 
1 n PHE 195 
1 n LEU 196 
1 n VAL 197 
1 n TYR 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n LEU 202 
1 n ARG 203 
1 n LYS 204 
1 n TYR 205 
1 n SER 206 
1 n PHE 207 
1 n PHE 208 
1 n LYS 209 
1 n ILE 210 
1 n VAL 211 
1 n LYS 212 
1 n SER 213 
1 n LEU 214 
1 n ALA 215 
1 n TYR 216 
1 n ALA 217 
1 n GLY 218 
1 n ILE 219 
1 n SER 220 
1 n SER 221 
1 n MET 222 
1 n PHE 223 
1 n ILE 224 
1 n PRO 225 
1 n MET 226 
1 n LEU 227 
1 n TRP 228 
1 n TYR 229 
1 n MET 230 
1 n ALA 231 
1 n ALA 232 
1 n TYR 233 
1 n ARG 234 
1 n GLN 235 
1 n GLY 236 
1 n GLY 237 
1 n ASP 238 
1 n GLU 239 
1 n PHE 240 
1 n LEU 241 
1 n ASN 242 
1 n VAL 243 
1 n VAL 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n ASN 248 
1 n PHE 249 
1 n ALA 250 
1 n ARG 251 
1 n PHE 252 
1 n LEU 253 
1 n HIS 254 
1 n LEU 255 
1 n SER 256 
1 n GLU 257 
1 n SER 258 
1 n SER 259 
1 n ILE 260 
1 n ASN 261 
1 n TYR 262 
1 n ASP 263 
1 n LEU 264 
1 n GLY 265 
1 n HIS 266 
1 n ARG 267 
1 n GLU 268 
1 n GLY 269 
1 n ILE 270 
1 n PHE 271 
1 n TYR 272 
1 n ASN 273 
1 n PHE 274 
1 n LEU 275 
1 n THR 276 
1 n LEU 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n PHE 281 
1 n THR 282 
1 n PRO 283 
1 n TRP 284 
1 n THR 285 
1 n LEU 286 
1 n LEU 287 
1 n PHE 288 
1 n VAL 289 
1 n PHE 290 
1 n SER 291 
1 n LEU 292 
1 n PHE 293 
1 n GLY 294 
1 n ILE 295 
1 n LYS 296 
1 n TRP 297 
1 n HIS 298 
1 n LYS 299 
1 n PRO 300 
1 n GLN 301 
1 n LYS 302 
1 n SER 303 
1 n ILE 304 
1 n ARG 305 
1 n GLN 306 
1 n ILE 307 
1 n LEU 308 
1 n ASP 309 
1 n ASP 310 
1 n VAL 311 
1 n TRP 312 
1 n VAL 313 
1 n ARG 314 
1 n PHE 315 
1 n HIS 316 
1 n SER 317 
1 n MET 318 
1 n GLU 319 
1 n LYS 320 
1 n MET 321 
1 n LYS 322 
1 n GLN 323 
1 n PHE 324 
1 n SER 325 
1 n ILE 326 
1 n VAL 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n CYS 331 
1 n ILE 332 
1 n ILE 333 
1 n LEU 334 
1 n PHE 335 
1 n TYR 336 
1 n THR 337 
1 n VAL 338 
1 n PRO 339 
1 n SER 340 
1 n SER 341 
1 n LYS 342 
1 n ARG 343 
1 n SER 344 
1 n VAL 345 
1 n TYR 346 
1 n LEU 347 
1 n MET 348 
1 n PRO 349 
1 n ALA 350 
1 n TYR 351 
1 n PRO 352 
1 n PHE 353 
1 n ILE 354 
1 n SER 355 
1 n LEU 356 
1 n LEU 357 
1 n LEU 358 
1 n ALA 359 
1 n GLN 360 
1 n TYR 361 
1 n PHE 362 
1 n ILE 363 
1 n TYR 364 
1 n VAL 365 
1 n THR 366 
1 n GLU 367 
1 n ASN 368 
1 n PHE 369 
1 n PRO 370 
1 n LYS 371 
1 n VAL 372 
1 n THR 373 
1 n ARG 374 
1 n ILE 375 
1 n PHE 376 
1 n GLY 377 
1 n ILE 378 
1 n VAL 379 
1 n LEU 380 
1 n VAL 381 
1 n SER 382 
1 n ALA 383 
1 n ALA 384 
1 n SER 385 
1 n ILE 386 
1 n VAL 387 
1 n PHE 388 
1 n LEU 389 
1 n ALA 390 
1 n SER 391 
1 n PHE 392 
1 n LEU 393 
1 n VAL 394 
1 n MET 395 
1 n THR 396 
1 n GLY 397 
1 n ILE 398 
1 n LEU 399 
1 n ASN 400 
1 n GLY 401 
1 n ASN 402 
1 n SER 403 
1 n LEU 404 
1 n PRO 405 
1 n PRO 406 
1 n ASP 407 
1 n ASP 408 
1 n PHE 409 
1 n LEU 410 
1 n GLY 411 
1 n GLY 412 
1 n VAL 413 
1 n THR 414 
1 n ASP 415 
1 n MET 416 
1 n LEU 417 
1 n THR 418 
1 n ALA 419 
1 n ASN 420 
1 n LEU 421 
1 n LEU 422 
1 n SER 423 
1 n THR 424 
1 n LYS 425 
1 n LEU 426 
1 n ILE 427 
1 n ALA 428 
1 n VAL 429 
1 n PHE 430 
1 n PHE 431 
1 n LEU 432 
1 n VAL 433 
1 n SER 434 
1 n ILE 435 
1 n ILE 436 
1 n THR 437 
1 n VAL 438 
1 n ILE 439 
1 n TYR 440 
1 n GLN 441 
1 n LEU 442 
1 n SER 443 
1 n ARG 444 
1 n ARG 445 
1 n ILE 446 
1 n ASN 447 
1 n ILE 448 
1 n LYS 449 
1 n ILE 450 
1 n LEU 451 
1 n TYR 452 
1 n SER 453 
1 n THR 454 
1 n ILE 455 
1 n LEU 456 
1 n LEU 457 
1 n THR 458 
1 n PHE 459 
1 n CYS 460 
1 n ILE 461 
1 n ASN 462 
1 n PHE 463 
1 n PHE 464 
1 n ILE 465 
1 n ASP 466 
1 n GLY 467 
1 n THR 468 
1 n VAL 469 
1 n MET 470 
1 n LYS 471 
1 n SER 472 
1 n ILE 473 
1 n LYS 474 
1 n LYS 475 
1 n ASN 476 
1 n ARG 477 
1 n SER 478 
1 n ALA 479 
1 n LYS 480 
1 n PRO 481 
1 n PHE 482 
1 n ALA 483 
1 n GLU 484 
1 n ARG 485 
1 n ILE 486 
1 n MET 487 
1 n LYS 488 
1 n GLU 489 
1 n TYR 490 
1 n ARG 491 
1 n LEU 492 
1 n GLU 493 
1 n GLN 494 
1 n GLU 495 
1 n ASP 496 
1 n VAL 497 
1 n TYR 498 
1 n VAL 499 
1 n MET 500 
1 n ASN 501 
1 n SER 502 
1 n LEU 503 
1 n ARG 504 
1 n GLU 505 
1 n TYR 506 
1 n ARG 507 
1 n ASN 508 
1 n LEU 509 
1 n TYR 510 
1 n ALA 511 
1 n LEU 512 
1 n ASN 513 
1 n PHE 514 
1 n TYR 515 
1 n MET 516 
1 n GLY 517 
1 n ASN 518 
1 n HIS 519 
1 n PHE 520 
1 n HIS 521 
1 n ASN 522 
1 n PHE 523 
1 n GLU 524 
1 n THR 525 
1 n ASP 526 
1 n LYS 527 
1 n PRO 528 
1 n ARG 529 
1 n HIS 530 
1 n GLY 531 
1 n PHE 532 
1 n PHE 533 
1 n LEU 534 
1 n ALA 535 
1 n GLY 536 
1 n GLU 537 
1 n ASN 538 
1 n ASP 539 
1 n LEU 540 
1 n SER 541 
1 n GLY 542 
1 n ILE 543 
1 n VAL 544 
1 n GLU 545 
1 n ARG 546 
1 n TYR 547 
1 n GLY 548 
1 n SER 549 
1 n ARG 550 
1 n TYR 551 
1 n GLU 552 
1 n PHE 553 
1 n GLU 554 
1 n ARG 555 
1 n LEU 556 
1 n GLU 557 
1 n THR 558 
1 n SER 559 
1 n ASP 560 
1 n TYR 561 
1 n LEU 562 
1 n GLY 563 
1 n ASP 564 
1 n ILE 565 
1 n GLY 566 
1 n CYS 567 
1 n LYS 568 
1 n ALA 569 
1 n VAL 570 
1 n LEU 571 
1 n LEU 572 
1 n LYS 573 
1 n PHE 574 
1 n THR 575 
1 n ARG 576 
1 n MET 577 
1 n ALA 578 
1 n THR 579 
1 n VAL 580 
1 n PRO 581 
1 n LEU 582 
1 n SER 583 
1 n ARG 584 
1 n TYR 585 
1 n SER 586 
1 n GLY 587 
1 n SER 588 
1 n LEU 589 
1 n ARG 590 
1 n ASP 591 
1 n PHE 592 
1 n ARG 593 
1 n GLY 594 
1 n SER 595 
1 n ALA 596 
1 n GLY 597 
1 n LEU 598 
1 n TRP 599 
1 n GLY 600 
1 n LEU 601 
1 n CYS 602 
1 n LEU 603 
1 n PHE 604 
1 n GLU 605 
1 n ARG 606 
1 n PHE 607 
1 n SER 608 
1 n GLU 609 
1 n SER 610 
1 n ARG 611 
1 n TYR 612 
1 n ILE 613 
1 n ARG 614 
1 n SER 615 
1 n CYS 616 
1 n PRO 617 
1 n GLU 618 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:01:53)"
_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 82.06
_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
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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.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 MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n GLU . 618 A 618 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . MET A 1 1   ? 8.412   29.997  20.818  1.00 38.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.795   29.951  22.162  1.00 41.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.960   28.550  22.741  1.00 43.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.603   27.588  22.074  1.00 41.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.309   30.327  22.080  1.00 37.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.105   31.846  22.000  1.00 32.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.393   32.272  21.669  1.00 29.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.338   33.998  22.245  1.00 25.89 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.561   28.393  23.926  1.00 50.38 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.560   27.124  24.676  1.00 52.64 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.254   27.080  25.469  1.00 55.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.199   27.648  26.550  1.00 52.95 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 9.769   27.037  25.635  1.00 48.95 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 11.126  26.788  24.963  1.00 45.28 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 12.221  26.732  26.046  1.00 43.07 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 13.570  26.486  25.489  1.00 38.92 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 14.706  26.484  26.170  1.00 36.46 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 14.745  26.719  27.451  1.00 35.27 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 15.840  26.241  25.576  1.00 35.12 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 6.208   26.470  24.947  1.00 55.40 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 5.051   26.157  25.797  1.00 58.67 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 5.484   25.075  26.785  1.00 61.44 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 6.055   24.055  26.387  1.00 57.71 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 3.816   25.733  24.982  1.00 53.25 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 4.156   24.734  24.048  1.00 49.25 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 3.237   26.903  24.193  1.00 49.36 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 5.276   25.311  28.078  1.00 64.22 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 5.661   24.396  29.167  1.00 68.20 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 5.103   22.989  28.952  1.00 71.06 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 5.811   22.007  29.171  1.00 67.36 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 5.159   24.953  30.507  1.00 63.04 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 3.847   25.451  30.334  1.00 56.75 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 6.017   26.122  30.991  1.00 56.44 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 3.898   22.878  28.393  1.00 64.51 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 3.254   21.611  28.041  1.00 68.10 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 4.016   20.816  26.957  1.00 69.74 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 4.240   19.618  27.110  1.00 69.04 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 1.826   21.925  27.582  1.00 67.94 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 4.463   21.467  25.870  1.00 66.42 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 5.151   20.779  24.770  1.00 66.17 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 6.576   20.365  25.175  1.00 68.11 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 7.036   19.282  24.831  1.00 67.89 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 5.089   21.678  23.522  1.00 64.84 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 5.224   20.906  22.192  1.00 61.05 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 4.251   21.470  21.157  1.00 57.03 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 6.637   21.006  21.613  1.00 56.92 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 7.241   21.175  25.994  1.00 71.77 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 8.516   20.818  26.614  1.00 72.51 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 8.360   19.647  27.598  1.00 75.41 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 9.188   18.735  27.591  1.00 74.45 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 9.117   22.063  27.287  1.00 69.60 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 10.526  21.789  27.829  1.00 63.27 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 11.216  23.021  28.403  1.00 58.98 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 10.812  24.164  28.247  1.00 54.98 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 12.332  22.841  29.074  1.00 50.77 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 7.302   19.630  28.403  1.00 70.25 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 6.977   18.519  29.297  1.00 71.73 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 6.730   17.224  28.513  1.00 72.90 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 7.338   16.203  28.820  1.00 70.60 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 5.763   18.890  30.156  1.00 70.34 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 5.292   17.755  31.048  1.00 68.67 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 4.241   16.911  30.632  1.00 65.29 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 5.922   17.530  32.288  1.00 64.52 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 3.825   15.847  31.455  1.00 58.93 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 5.507   16.465  33.113  1.00 61.56 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 4.458   15.623  32.694  1.00 63.69 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 4.061   14.593  33.488  1.00 64.31 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 5.911   17.255  27.459  1.00 71.57 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 5.655   16.078  26.621  1.00 70.55 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 6.934   15.563  25.942  1.00 72.25 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 7.191   14.366  25.968  1.00 71.80 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 4.579   16.415  25.573  1.00 70.04 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 3.150   16.536  26.135  1.00 67.29 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 2.222   17.065  25.044  1.00 63.80 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 2.606   15.184  26.613  1.00 64.09 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? 7.767   16.451  25.411  1.00 77.59 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? 9.027   16.070  24.771  1.00 77.56 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? 10.044  15.467  25.754  1.00 78.36 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? 10.695  14.476  25.434  1.00 76.32 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? 9.612   17.292  24.052  1.00 75.91 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? 10.934  17.014  23.359  1.00 74.67 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? 12.150  17.372  23.976  1.00 70.57 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? 10.954  16.369  22.107  1.00 70.16 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? 13.378  17.091  23.340  1.00 66.92 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? 12.181  16.086  21.469  1.00 67.27 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? 13.394  16.448  22.085  1.00 69.67 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? 14.579  16.176  21.473  1.00 68.60 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 10.187  16.037  26.961  1.00 77.90 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 11.201  15.595  27.929  1.00 77.55 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 10.721  14.445  28.825  1.00 78.94 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 11.509  13.566  29.154  1.00 76.53 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 11.651  16.790  28.790  1.00 75.13 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 12.434  17.883  28.035  1.00 70.24 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 12.703  19.055  28.982  1.00 67.02 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 13.788  17.382  27.517  1.00 66.20 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? 9.455   14.445  29.231  1.00 80.66 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? 8.941   13.510  30.237  1.00 81.74 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? 8.093   12.390  29.629  1.00 84.33 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? 8.077   11.279  30.152  1.00 80.53 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? 8.127   14.277  31.298  1.00 78.28 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? 8.934   15.355  32.040  1.00 71.94 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? 10.073  14.787  32.881  1.00 66.51 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? 10.099  13.625  33.261  1.00 60.11 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? 11.070  15.573  33.208  1.00 57.44 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? 7.385   12.642  28.516  1.00 85.17 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? 6.477   11.667  27.882  1.00 86.89 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? 6.651   11.583  26.353  1.00 89.75 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? 5.660   11.630  25.617  1.00 87.88 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? 5.023   11.954  28.306  1.00 83.40 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? 4.786   11.768  29.811  1.00 79.80 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? 3.287   11.828  30.136  1.00 75.57 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? 3.067   11.600  31.640  1.00 69.20 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? 1.624   11.591  31.990  1.00 60.00 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? 7.876   11.424  25.828  1.00 89.81 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? 8.132   11.499  24.386  1.00 91.44 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? 7.455   10.380  23.585  1.00 93.21 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? 7.040   10.602  22.451  1.00 92.74 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? 9.655   11.432  24.263  1.00 89.40 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? 10.098  10.668  25.509  1.00 88.02 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? 9.110   11.170  26.554  1.00 91.33 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 7.285   9.191   24.170  1.00 94.28 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 6.589   8.070   23.521  1.00 95.19 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 5.108   8.415   23.329  1.00 95.37 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 4.586   8.264   22.229  1.00 94.67 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 6.771   6.761   24.323  1.00 95.31 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 8.270   6.400   24.460  1.00 92.85 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 6.000   5.604   23.654  1.00 92.44 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 8.539   5.268   25.459  1.00 84.37 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 4.446   8.938   24.362  1.00 94.85 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 3.048   9.374   24.263  1.00 94.56 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 2.872   10.486  23.229  1.00 94.58 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 1.908   10.455  22.472  1.00 93.65 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 2.533   9.874   25.616  1.00 93.58 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 2.754   8.910   26.631  1.00 80.90 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 3.821   11.427  23.152  1.00 94.38 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 3.807   12.480  22.135  1.00 94.33 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 3.840   11.895  20.717  1.00 94.97 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 3.014   12.267  19.890  1.00 94.69 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 4.989   13.434  22.389  1.00 93.59 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 5.122   14.570  21.358  1.00 91.20 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 3.899   15.488  21.353  1.00 86.57 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 6.356   15.409  21.690  1.00 86.11 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? 4.750   10.953  20.440  1.00 96.21 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? 4.858   10.307  19.125  1.00 96.66 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? 3.603   9.494   18.785  1.00 97.06 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? 3.112   9.578   17.662  1.00 96.71 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? 6.139   9.446   19.067  1.00 96.12 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? 7.399   10.330  18.956  1.00 92.30 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? 6.116   8.398   17.945  1.00 93.66 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? 7.510   11.187  17.684  1.00 86.32 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 3.056   8.748   19.753  1.00 97.18 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 1.801   8.003   19.581  1.00 97.34 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 0.656   8.944   19.209  1.00 97.31 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? -0.063  8.669   18.255  1.00 96.78 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 1.486   7.188   20.853  1.00 97.05 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 0.058   6.637   20.892  1.00 95.62 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 2.448   5.994   20.959  1.00 95.64 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 0.520   10.084  19.900  1.00 96.88 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -0.512  11.087  19.611  1.00 96.48 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? -0.304  11.704  18.222  1.00 96.58 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? -1.258  11.793  17.456  1.00 96.04 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -0.548  12.159  20.724  1.00 95.61 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -1.078  11.550  22.044  1.00 93.19 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -1.422  13.363  20.323  1.00 92.96 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -0.797  12.418  23.278  1.00 84.63 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 0.929   12.101  17.867  1.00 96.51 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 1.243   12.664  16.541  1.00 96.45 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 0.884   11.664  15.437  1.00 96.72 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 0.224   12.034  14.469  1.00 96.22 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 2.731   13.093  16.466  1.00 95.87 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 2.975   14.335  17.350  1.00 94.11 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 3.166   13.402  15.020  1.00 93.92 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 4.462   14.651  17.579  1.00 88.79 21  A 1 
ATOM 174  N N   . CYS A 1 22  ? 1.275   10.403  15.592  1.00 96.99 22  A 1 
ATOM 175  C CA  . CYS A 1 22  ? 0.983   9.354   14.617  1.00 97.21 22  A 1 
ATOM 176  C C   . CYS A 1 22  ? -0.525  9.057   14.526  1.00 97.38 22  A 1 
ATOM 177  O O   . CYS A 1 22  ? -1.057  8.909   13.428  1.00 96.76 22  A 1 
ATOM 178  C CB  . CYS A 1 22  ? 1.801   8.110   14.990  1.00 97.05 22  A 1 
ATOM 179  S SG  . CYS A 1 22  ? 1.792   6.928   13.617  1.00 94.09 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -1.235  9.036   15.655  1.00 97.80 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -2.686  8.861   15.678  1.00 97.78 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -3.413  10.009  14.962  1.00 97.54 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -4.280  9.754   14.130  1.00 96.74 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -3.142  8.710   17.133  1.00 97.68 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -3.018  11.263  15.214  1.00 97.23 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -3.568  12.435  14.522  1.00 96.72 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -3.266  12.372  13.021  1.00 96.51 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -4.119  12.744  12.228  1.00 95.34 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -3.041  13.740  15.165  1.00 95.92 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -3.636  13.913  16.581  1.00 93.82 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -3.378  14.981  14.318  1.00 93.17 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -2.955  15.019  17.406  1.00 87.18 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -2.090  11.878  12.617  1.00 96.51 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -1.715  11.760  11.208  1.00 96.17 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -2.599  10.776  10.426  1.00 96.11 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? -2.841  10.994  9.244   1.00 94.87 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -0.240  11.340  11.122  1.00 95.71 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -3.068  9.694   11.062  1.00 97.02 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -3.694  8.560   10.374  1.00 96.97 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -5.209  8.462   10.591  1.00 96.56 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -5.961  8.338   9.629   1.00 95.29 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -3.002  7.263   10.826  1.00 96.79 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -1.490  7.190   10.555  1.00 96.43 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -0.939  5.910   11.185  1.00 94.43 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -1.154  7.193   9.070   1.00 94.26 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -5.667  8.506   11.845  1.00 97.19 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -7.039  8.138   12.213  1.00 97.09 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -8.135  8.973   11.527  1.00 96.41 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -9.142  8.378   11.150  1.00 95.30 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -7.219  8.153   13.741  1.00 97.27 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -6.359  7.149   14.530  1.00 96.87 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -6.636  7.318   16.026  1.00 95.04 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -6.646  5.696   14.158  1.00 94.87 27  A 1 
ATOM 214  N N   . PRO A 1 28  ? -7.981  10.299  11.297  1.00 96.07 28  A 1 
ATOM 215  C CA  . PRO A 1 28  ? -9.035  11.103  10.665  1.00 95.09 28  A 1 
ATOM 216  C C   . PRO A 1 28  ? -9.381  10.685  9.229   1.00 94.43 28  A 1 
ATOM 217  O O   . PRO A 1 28  ? -10.464 11.004  8.745   1.00 92.51 28  A 1 
ATOM 218  C CB  . PRO A 1 28  ? -8.521  12.545  10.698  1.00 94.14 28  A 1 
ATOM 219  C CG  . PRO A 1 28  ? -7.543  12.559  11.867  1.00 92.93 28  A 1 
ATOM 220  C CD  . PRO A 1 28  ? -6.916  11.173  11.763  1.00 95.25 28  A 1 
ATOM 221  N N   . TRP A 1 29  ? -8.471  9.980   8.545   1.00 95.43 29  A 1 
ATOM 222  C CA  . TRP A 1 29  ? -8.570  9.683   7.108   1.00 94.39 29  A 1 
ATOM 223  C C   . TRP A 1 29  ? -8.953  8.238   6.794   1.00 94.15 29  A 1 
ATOM 224  O O   . TRP A 1 29  ? -9.062  7.875   5.619   1.00 90.19 29  A 1 
ATOM 225  C CB  . TRP A 1 29  ? -7.246  10.059  6.434   1.00 92.59 29  A 1 
ATOM 226  C CG  . TRP A 1 29  ? -6.644  11.339  6.926   1.00 91.77 29  A 1 
ATOM 227  C CD1 . TRP A 1 29  ? -5.431  11.458  7.488   1.00 85.55 29  A 1 
ATOM 228  C CD2 . TRP A 1 29  ? -7.238  12.672  6.961   1.00 90.14 29  A 1 
ATOM 229  N NE1 . TRP A 1 29  ? -5.221  12.764  7.861   1.00 85.01 29  A 1 
ATOM 230  C CE2 . TRP A 1 29  ? -6.306  13.560  7.567   1.00 88.69 29  A 1 
ATOM 231  C CE3 . TRP A 1 29  ? -8.472  13.220  6.547   1.00 82.25 29  A 1 
ATOM 232  C CZ2 . TRP A 1 29  ? -6.583  14.917  7.752   1.00 84.19 29  A 1 
ATOM 233  C CZ3 . TRP A 1 29  ? -8.762  14.589  6.730   1.00 79.08 29  A 1 
ATOM 234  C CH2 . TRP A 1 29  ? -7.820  15.433  7.329   1.00 80.37 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? -9.157  7.398   7.811   1.00 95.16 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? -9.459  5.976   7.611   1.00 95.38 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? -10.848 5.744   7.005   1.00 95.06 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? -11.016 4.810   6.220   1.00 93.07 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? -9.312  5.206   8.936   1.00 95.27 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? -7.930  5.287   9.598   1.00 95.12 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? -7.906  4.373   10.823  1.00 92.90 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? -6.784  4.884   8.675   1.00 92.98 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -11.820 6.607   7.317   1.00 94.80 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -13.205 6.504   6.852   1.00 94.17 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -13.422 7.182   5.487   1.00 93.95 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -14.256 8.075   5.335   1.00 91.00 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -14.146 7.034   7.947   1.00 92.00 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -15.572 6.574   7.698   1.00 85.58 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -15.813 5.487   7.217   1.00 75.35 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -16.557 7.353   8.050   1.00 74.78 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -12.594 6.826   4.495   1.00 93.37 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -12.699 7.324   3.117   1.00 93.18 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -12.912 6.164   2.160   1.00 93.97 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -12.337 5.099   2.371   1.00 92.78 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -11.459 8.126   2.699   1.00 91.49 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -10.257 7.400   2.904   1.00 83.82 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -11.326 9.431   3.476   1.00 81.86 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? -13.667 6.363   1.096   1.00 93.99 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? -14.039 5.304   0.158   1.00 94.02 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? -12.820 4.592   -0.454  1.00 94.09 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? -11.732 5.162   -0.613  1.00 92.38 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? -14.945 5.872   -0.948  1.00 92.90 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? -16.268 6.468   -0.459  1.00 91.03 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? -16.511 6.472   0.773   1.00 86.16 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? -17.001 6.971   -1.330  1.00 86.24 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -13.006 3.317   -0.817  1.00 93.75 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -12.018 2.570   -1.587  1.00 93.35 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -12.020 3.018   -3.051  1.00 92.21 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -13.065 3.177   -3.664  1.00 89.36 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -12.273 1.064   -1.476  1.00 93.08 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -12.113 0.480   -0.087  1.00 94.09 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -10.967 0.752   0.681   1.00 92.05 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -13.101 -0.379  0.425   1.00 92.20 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -10.813 0.177   1.954   1.00 91.96 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -12.943 -0.956  1.695   1.00 92.04 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -11.801 -0.679  2.462   1.00 93.11 34  A 1 
ATOM 277  N N   . TYR A 1 35  ? -10.829 3.188   -3.616  1.00 91.60 35  A 1 
ATOM 278  C CA  . TYR A 1 35  ? -10.634 3.612   -5.010  1.00 89.91 35  A 1 
ATOM 279  C C   . TYR A 1 35  ? -9.546  2.809   -5.736  1.00 88.96 35  A 1 
ATOM 280  O O   . TYR A 1 35  ? -9.325  2.982   -6.933  1.00 84.85 35  A 1 
ATOM 281  C CB  . TYR A 1 35  ? -10.299 5.108   -5.031  1.00 87.67 35  A 1 
ATOM 282  C CG  . TYR A 1 35  ? -8.862  5.436   -4.662  1.00 85.47 35  A 1 
ATOM 283  C CD1 . TYR A 1 35  ? -8.426  5.352   -3.323  1.00 81.79 35  A 1 
ATOM 284  C CD2 . TYR A 1 35  ? -7.943  5.791   -5.670  1.00 82.32 35  A 1 
ATOM 285  C CE1 . TYR A 1 35  ? -7.085  5.618   -2.992  1.00 77.87 35  A 1 
ATOM 286  C CE2 . TYR A 1 35  ? -6.598  6.061   -5.341  1.00 79.47 35  A 1 
ATOM 287  C CZ  . TYR A 1 35  ? -6.168  5.973   -4.003  1.00 78.91 35  A 1 
ATOM 288  O OH  . TYR A 1 35  ? -4.870  6.225   -3.689  1.00 75.45 35  A 1 
ATOM 289  N N   . THR A 1 36  ? -8.830  1.937   -5.019  1.00 88.55 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? -7.789  1.068   -5.582  1.00 88.06 36  A 1 
ATOM 291  C C   . THR A 1 36  ? -8.215  -0.389  -5.495  1.00 88.37 36  A 1 
ATOM 292  O O   . THR A 1 36  ? -8.818  -0.791  -4.513  1.00 85.33 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? -6.433  1.226   -4.873  1.00 85.46 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? -6.487  0.836   -3.518  1.00 77.14 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? -5.882  2.643   -4.927  1.00 76.09 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? -7.791  -1.213  -6.448  1.00 87.71 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -8.066  -2.663  -6.490  1.00 87.62 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -7.661  -3.430  -5.216  1.00 89.04 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -8.279  -4.416  -4.844  1.00 84.73 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? -7.343  -3.223  -7.737  1.00 83.39 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -7.565  -4.721  -7.955  1.00 75.00 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -6.991  -5.203  -9.295  1.00 73.34 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -7.337  -6.690  -9.478  1.00 64.05 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -7.045  -7.198  -10.844 1.00 56.52 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -6.557  -3.024  -4.578  1.00 88.09 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -5.946  -3.804  -3.498  1.00 87.98 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -6.695  -3.757  -2.170  1.00 89.77 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -6.702  -4.763  -1.474  1.00 88.48 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? -7.285  -2.627  -1.797  1.00 92.58 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? -7.952  -2.461  -0.499  1.00 93.15 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? -9.275  -3.246  -0.403  1.00 93.49 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? -9.399  -4.062  0.512   1.00 92.75 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? -8.163  -0.975  -0.172  1.00 92.34 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? -6.862  -0.198  0.049   1.00 89.87 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? -7.175  1.249   0.442   1.00 91.06 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? -7.343  1.511   1.656   1.00 83.54 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? -7.300  2.108   -0.451  1.00 86.27 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? -10.235 -3.091  -1.334  1.00 93.29 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? -11.509 -3.806  -1.267  1.00 93.25 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? -11.337 -5.319  -1.422  1.00 93.19 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? -12.094 -6.076  -0.828  1.00 91.81 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? -12.374 -3.207  -2.383  1.00 92.09 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? -11.352 -2.710  -3.393  1.00 90.40 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? -10.219 -2.226  -2.502  1.00 92.84 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -10.292 -5.786  -2.135  1.00 91.94 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -9.955  -7.215  -2.209  1.00 91.32 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -9.598  -7.816  -0.847  1.00 92.03 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -9.917  -8.969  -0.597  1.00 90.32 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -8.812  -7.436  -3.213  1.00 88.78 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -8.516  -8.935  -3.407  1.00 81.62 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -7.358  -9.177  -4.374  1.00 78.72 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -7.152  -10.623 -4.567  1.00 69.78 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -6.224  -11.219 -5.294  1.00 64.87 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -5.279  -10.556 -5.894  1.00 59.55 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -6.245  -12.515 -5.442  1.00 54.54 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? -8.878  -7.084  0.014   1.00 92.95 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? -8.557  -7.573  1.362   1.00 92.97 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? -9.759  -7.385  2.308   1.00 93.68 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? -10.039 -8.257  3.123   1.00 92.05 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? -7.308  -6.877  1.931   1.00 91.62 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? -6.021  -6.970  1.094   1.00 87.20 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? -5.406  -8.358  0.897   1.00 85.90 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? -4.733  -8.543  -0.152  1.00 76.30 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? -5.435  -9.219  1.787   1.00 77.30 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -10.490 -6.276  2.181   1.00 93.94 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -11.662 -5.982  3.006   1.00 94.43 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -12.827 -6.961  2.765   1.00 94.54 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -13.510 -7.337  3.717   1.00 93.89 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -12.073 -4.533  2.739   1.00 94.53 43  A 1 
ATOM 350  N N   . SER A 1 44  ? -13.017 -7.444  1.531   1.00 93.52 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? -14.055 -8.436  1.203   1.00 93.02 44  A 1 
ATOM 352  C C   . SER A 1 44  ? -13.847 -9.780  1.905   1.00 93.29 44  A 1 
ATOM 353  O O   . SER A 1 44  ? -14.809 -10.491 2.182   1.00 91.95 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? -14.140 -8.624  -0.314  1.00 91.34 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? -12.942 -9.161  -0.838  1.00 80.06 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? -12.605 -10.115 2.287   1.00 93.74 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? -12.325 -11.300 3.116   1.00 93.77 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? -12.970 -11.159 4.494   1.00 94.37 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? -13.532 -12.124 5.007   1.00 94.05 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? -10.811 -11.550 3.269   1.00 92.94 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? -10.536 -12.852 4.030   1.00 89.16 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? -10.088 -11.643 1.921   1.00 89.61 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -12.919 -9.965  5.093   1.00 94.21 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -13.550 -9.714  6.386   1.00 94.43 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -15.083 -9.731  6.294   1.00 94.57 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -15.720 -10.241 7.211   1.00 94.17 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -13.022 -8.394  6.959   1.00 94.51 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? -15.665 -9.241  5.186   1.00 94.38 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? -17.109 -9.384  4.900   1.00 93.70 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? -17.490 -10.863 4.901   1.00 93.73 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? -18.323 -11.289 5.700   1.00 93.04 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? -17.503 -8.729  3.556   1.00 92.51 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? -18.994 -8.886  3.261   1.00 87.65 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? -17.178 -7.234  3.523   1.00 88.21 47  A 1 
ATOM 375  N N   . SER A 1 48  ? -16.790 -11.683 4.106   1.00 93.41 48  A 1 
ATOM 376  C CA  . SER A 1 48  ? -17.060 -13.122 4.028   1.00 92.92 48  A 1 
ATOM 377  C C   . SER A 1 48  ? -16.864 -13.842 5.367   1.00 93.20 48  A 1 
ATOM 378  O O   . SER A 1 48  ? -17.647 -14.724 5.717   1.00 92.55 48  A 1 
ATOM 379  C CB  . SER A 1 48  ? -16.177 -13.748 2.952   1.00 91.93 48  A 1 
ATOM 380  O OG  . SER A 1 48  ? -16.463 -15.127 2.849   1.00 79.60 48  A 1 
ATOM 381  N N   . MET A 1 49  ? -15.840 -13.471 6.153   1.00 94.21 49  A 1 
ATOM 382  C CA  . MET A 1 49  ? -15.626 -14.045 7.490   1.00 94.22 49  A 1 
ATOM 383  C C   . MET A 1 49  ? -16.770 -13.724 8.456   1.00 94.11 49  A 1 
ATOM 384  O O   . MET A 1 49  ? -17.130 -14.583 9.256   1.00 93.32 49  A 1 
ATOM 385  C CB  . MET A 1 49  ? -14.303 -13.545 8.093   1.00 94.09 49  A 1 
ATOM 386  C CG  . MET A 1 49  ? -13.076 -14.231 7.486   1.00 91.99 49  A 1 
ATOM 387  S SD  . MET A 1 49  ? -11.505 -13.669 8.218   1.00 91.25 49  A 1 
ATOM 388  C CE  . MET A 1 49  ? -10.375 -14.804 7.375   1.00 83.04 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? -17.328 -12.506 8.400   1.00 94.86 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? -18.463 -12.102 9.234   1.00 94.48 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? -19.739 -12.864 8.863   1.00 93.92 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? -20.439 -13.336 9.753   1.00 92.62 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? -18.695 -10.584 9.105   1.00 94.29 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? -17.666 -9.719  9.849   1.00 90.50 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? -17.803 -8.260  9.414   1.00 85.99 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? -17.868 -9.778  11.364  1.00 87.11 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? -20.014 -13.014 7.566   1.00 93.59 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? -21.237 -13.661 7.071   1.00 92.32 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? -21.206 -15.186 7.217   1.00 92.29 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? -22.156 -15.791 7.703   1.00 90.11 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? -21.425 -13.296 5.596   1.00 90.58 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? -21.792 -11.816 5.414   1.00 82.09 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? -21.801 -11.387 3.939   1.00 77.16 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? -22.169 -10.213 3.710   1.00 68.06 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? -21.358 -12.184 3.085   1.00 68.06 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -20.098 -15.820 6.815   1.00 92.31 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -19.979 -17.286 6.805   1.00 91.77 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -19.516 -17.883 8.135   1.00 92.15 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -19.605 -19.096 8.329   1.00 90.11 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -19.038 -17.726 5.681   1.00 90.67 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -17.697 -17.372 5.961   1.00 85.08 52  A 1 
ATOM 412  N N   . GLY A 1 53  ? -18.924 -17.080 9.024   1.00 92.30 53  A 1 
ATOM 413  C CA  . GLY A 1 53  ? -18.216 -17.556 10.215  1.00 92.56 53  A 1 
ATOM 414  C C   . GLY A 1 53  ? -16.918 -18.327 9.919   1.00 93.27 53  A 1 
ATOM 415  O O   . GLY A 1 53  ? -16.239 -18.769 10.848  1.00 91.54 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? -16.527 -18.492 8.646   1.00 93.10 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? -15.319 -19.213 8.255   1.00 93.37 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? -14.078 -18.312 8.365   1.00 93.83 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? -13.712 -17.589 7.440   1.00 92.46 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? -15.494 -19.830 6.859   1.00 91.90 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? -14.317 -20.710 6.456   1.00 91.31 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? -13.300 -20.822 7.130   1.00 85.32 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? -14.417 -21.384 5.334   1.00 85.07 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? -13.379 -18.403 9.495   1.00 93.40 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? -12.131 -17.675 9.743   1.00 93.46 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? -10.860 -18.323 9.173   1.00 94.03 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? -9.766  -17.817 9.429   1.00 91.31 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? -10.954 -19.458 8.463   1.00 93.56 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? -9.786  -20.229 8.005   1.00 93.47 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? -9.530  -20.003 6.515   1.00 92.60 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? -8.447  -19.547 6.155   1.00 89.17 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? -9.932  -21.730 8.359   1.00 93.03 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? -10.060 -21.924 9.887   1.00 88.42 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? -8.724  -22.531 7.822   1.00 87.55 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? -10.408 -23.357 10.314  1.00 76.01 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -10.496 -20.335 5.659   1.00 91.09 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -10.378 -20.257 4.200   1.00 90.76 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -11.714 -19.814 3.562   1.00 90.81 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -12.370 -20.610 2.887   1.00 87.20 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -9.869  -21.623 3.687   1.00 88.26 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -9.344  -21.587 2.242   1.00 84.42 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -8.021  -20.827 2.143   1.00 79.76 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -9.097  -23.015 1.746   1.00 80.56 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? -12.164 -18.566 3.799   1.00 91.45 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? -13.449 -18.095 3.287   1.00 90.87 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? -13.417 -17.918 1.763   1.00 90.21 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? -12.379 -17.587 1.183   1.00 87.46 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? -13.715 -16.776 4.015   1.00 89.95 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? -12.309 -16.242 4.274   1.00 89.82 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? -11.499 -17.508 4.540   1.00 92.30 58  A 1 
ATOM 451  N N   . LYS A 1 59  ? -14.576 -18.081 1.107   1.00 89.13 59  A 1 
ATOM 452  C CA  . LYS A 1 59  ? -14.792 -17.683 -0.295  1.00 88.19 59  A 1 
ATOM 453  C C   . LYS A 1 59  ? -15.073 -16.183 -0.369  1.00 88.66 59  A 1 
ATOM 454  O O   . LYS A 1 59  ? -15.700 -15.644 0.535   1.00 84.79 59  A 1 
ATOM 455  C CB  . LYS A 1 59  ? -15.944 -18.485 -0.924  1.00 85.73 59  A 1 
ATOM 456  C CG  . LYS A 1 59  ? -15.655 -19.989 -1.074  1.00 81.20 59  A 1 
ATOM 457  C CD  . LYS A 1 59  ? -16.798 -20.640 -1.870  1.00 76.27 59  A 1 
ATOM 458  C CE  . LYS A 1 59  ? -16.550 -22.117 -2.203  1.00 69.79 59  A 1 
ATOM 459  N NZ  . LYS A 1 59  ? -17.525 -22.597 -3.224  1.00 60.63 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? -14.603 -15.514 -1.428  1.00 88.48 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? -14.592 -14.043 -1.495  1.00 86.95 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? -15.227 -13.503 -2.770  1.00 85.34 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? -16.264 -12.860 -2.718  1.00 75.15 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? -13.158 -13.499 -1.331  1.00 83.85 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? -13.133 -11.967 -1.276  1.00 74.15 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? -12.505 -13.997 -0.044  1.00 76.37 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? -14.606 -13.716 -3.920  1.00 83.39 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? -15.030 -13.132 -5.189  1.00 81.40 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? -15.377 -14.240 -6.167  1.00 80.89 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? -14.467 -14.937 -6.617  1.00 73.32 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? -13.912 -12.238 -5.740  1.00 77.83 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? -14.280 -11.532 -7.034  1.00 76.92 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? -14.094 -12.173 -8.276  1.00 72.72 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? -14.837 -10.241 -6.997  1.00 72.04 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? -14.475 -11.533 -9.470  1.00 69.42 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? -15.217 -9.596  -8.189  1.00 70.14 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? -15.042 -10.241 -9.428  1.00 75.21 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? -15.425 -9.624  -10.571 1.00 72.04 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? -16.658 -14.399 -6.518  1.00 79.39 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? -17.115 -15.382 -7.502  1.00 78.08 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? -16.401 -16.749 -7.365  1.00 80.15 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? -15.782 -17.246 -8.299  1.00 74.23 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? -17.006 -14.744 -8.895  1.00 72.82 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? -16.446 -17.297 -6.156  1.00 79.32 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? -15.850 -18.573 -5.716  1.00 79.72 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? -14.327 -18.600 -5.456  1.00 81.08 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? -13.820 -19.612 -4.961  1.00 75.07 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? -16.271 -19.753 -6.595  1.00 74.70 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? -17.771 -19.783 -6.951  1.00 67.82 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? -18.149 -21.172 -7.444  1.00 60.94 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? -19.142 -21.686 -6.886  1.00 54.50 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? -17.367 -21.761 -8.222  1.00 52.65 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? -13.584 -17.512 -5.674  1.00 82.30 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? -12.172 -17.395 -5.258  1.00 81.78 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? -12.069 -17.534 -3.731  1.00 82.78 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? -12.740 -16.816 -2.988  1.00 80.37 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? -11.561 -16.051 -5.737  1.00 78.50 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? -10.035 -15.905 -5.485  1.00 69.80 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? -9.420  -14.522 -5.844  1.00 69.22 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? -8.266  -14.222 -5.420  1.00 62.36 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? -10.049 -13.705 -6.548  1.00 63.01 64  A 1 
ATOM 502  N N   . PHE A 1 65  ? -11.198 -18.414 -3.230  1.00 83.76 65  A 1 
ATOM 503  C CA  . PHE A 1 65  ? -10.937 -18.518 -1.794  1.00 83.63 65  A 1 
ATOM 504  C C   . PHE A 1 65  ? -9.774  -17.619 -1.357  1.00 85.24 65  A 1 
ATOM 505  O O   . PHE A 1 65  ? -8.799  -17.403 -2.073  1.00 81.03 65  A 1 
ATOM 506  C CB  . PHE A 1 65  ? -10.759 -19.987 -1.376  1.00 79.23 65  A 1 
ATOM 507  C CG  . PHE A 1 65  ? -9.599  -20.694 -2.046  1.00 77.79 65  A 1 
ATOM 508  C CD1 . PHE A 1 65  ? -9.825  -21.509 -3.173  1.00 71.26 65  A 1 
ATOM 509  C CD2 . PHE A 1 65  ? -8.297  -20.542 -1.551  1.00 72.27 65  A 1 
ATOM 510  C CE1 . PHE A 1 65  ? -8.749  -22.152 -3.803  1.00 66.78 65  A 1 
ATOM 511  C CE2 . PHE A 1 65  ? -7.215  -21.183 -2.186  1.00 68.17 65  A 1 
ATOM 512  C CZ  . PHE A 1 65  ? -7.442  -21.987 -3.316  1.00 67.18 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -9.850  -17.105 -0.128  1.00 85.40 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -8.815  -16.261 0.460   1.00 85.28 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -7.614  -17.097 0.945   1.00 86.26 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -7.498  -17.438 2.120   1.00 82.64 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -9.441  -15.421 1.576   1.00 82.57 66  A 1 
ATOM 518  N N   . TYR A 1 67  ? -6.669  -17.384 0.040   1.00 85.87 67  A 1 
ATOM 519  C CA  . TYR A 1 67  ? -5.495  -18.229 0.323   1.00 84.73 67  A 1 
ATOM 520  C C   . TYR A 1 67  ? -4.429  -17.583 1.224   1.00 85.62 67  A 1 
ATOM 521  O O   . TYR A 1 67  ? -3.497  -18.257 1.679   1.00 82.00 67  A 1 
ATOM 522  C CB  . TYR A 1 67  ? -4.856  -18.641 -1.006  1.00 81.15 67  A 1 
ATOM 523  C CG  . TYR A 1 67  ? -4.245  -17.484 -1.786  1.00 77.47 67  A 1 
ATOM 524  C CD1 . TYR A 1 67  ? -5.020  -16.787 -2.734  1.00 72.78 67  A 1 
ATOM 525  C CD2 . TYR A 1 67  ? -2.915  -17.076 -1.546  1.00 73.19 67  A 1 
ATOM 526  C CE1 . TYR A 1 67  ? -4.478  -15.692 -3.433  1.00 67.47 67  A 1 
ATOM 527  C CE2 . TYR A 1 67  ? -2.371  -15.978 -2.241  1.00 68.14 67  A 1 
ATOM 528  C CZ  . TYR A 1 67  ? -3.155  -15.285 -3.189  1.00 67.32 67  A 1 
ATOM 529  O OH  . TYR A 1 67  ? -2.643  -14.227 -3.869  1.00 65.24 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? -4.490  -16.262 1.441   1.00 86.09 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? -3.492  -15.550 2.250   1.00 86.18 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? -3.654  -15.883 3.731   1.00 88.19 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? -4.779  -16.043 4.191   1.00 84.46 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? -3.583  -14.036 2.041   1.00 82.39 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? -3.120  -13.625 0.646   1.00 76.25 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? -3.245  -12.105 0.526   1.00 73.11 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? -2.899  -11.654 -0.887  1.00 66.46 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? -3.255  -10.229 -1.048  1.00 59.28 68  A 1 
ATOM 539  N N   . PRO A 1 69  ? -2.556  -15.899 4.505   1.00 88.74 69  A 1 
ATOM 540  C CA  . PRO A 1 69  ? -2.645  -16.066 5.950   1.00 88.85 69  A 1 
ATOM 541  C C   . PRO A 1 69  ? -3.570  -15.029 6.611   1.00 89.71 69  A 1 
ATOM 542  O O   . PRO A 1 69  ? -3.615  -13.879 6.173   1.00 85.48 69  A 1 
ATOM 543  C CB  . PRO A 1 69  ? -1.212  -15.974 6.462   1.00 85.50 69  A 1 
ATOM 544  C CG  . PRO A 1 69  ? -0.380  -16.426 5.267   1.00 83.84 69  A 1 
ATOM 545  C CD  . PRO A 1 69  ? -1.161  -15.879 4.081   1.00 87.58 69  A 1 
ATOM 546  N N   . PRO A 1 70  ? -4.315  -15.412 7.656   1.00 92.09 70  A 1 
ATOM 547  C CA  . PRO A 1 70  ? -5.561  -14.721 7.994   1.00 92.85 70  A 1 
ATOM 548  C C   . PRO A 1 70  ? -5.424  -13.560 8.980   1.00 94.12 70  A 1 
ATOM 549  O O   . PRO A 1 70  ? -6.413  -12.881 9.240   1.00 92.83 70  A 1 
ATOM 550  C CB  . PRO A 1 70  ? -6.449  -15.831 8.564   1.00 90.54 70  A 1 
ATOM 551  C CG  . PRO A 1 70  ? -5.425  -16.688 9.315   1.00 88.95 70  A 1 
ATOM 552  C CD  . PRO A 1 70  ? -4.248  -16.680 8.357   1.00 91.85 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -4.250  -13.305 9.584   1.00 95.59 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -4.151  -12.419 10.758  1.00 96.56 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -4.669  -10.996 10.498  1.00 96.78 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -5.361  -10.427 11.344  1.00 96.50 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -2.696  -12.385 11.253  1.00 96.70 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -2.509  -11.587 12.561  1.00 96.10 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -3.225  -12.236 13.746  1.00 93.03 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -1.027  -11.505 12.904  1.00 92.79 71  A 1 
ATOM 561  N N   . MET A 1 72  ? -4.351  -10.427 9.332   1.00 96.48 72  A 1 
ATOM 562  C CA  . MET A 1 72  ? -4.867  -9.110  8.951   1.00 96.55 72  A 1 
ATOM 563  C C   . MET A 1 72  ? -6.395  -9.122  8.864   1.00 96.95 72  A 1 
ATOM 564  O O   . MET A 1 72  ? -7.047  -8.240  9.415   1.00 96.50 72  A 1 
ATOM 565  C CB  . MET A 1 72  ? -4.245  -8.688  7.616   1.00 95.62 72  A 1 
ATOM 566  C CG  . MET A 1 72  ? -4.671  -7.272  7.194   1.00 91.20 72  A 1 
ATOM 567  S SD  . MET A 1 72  ? -4.068  -5.967  8.290   1.00 88.63 72  A 1 
ATOM 568  C CE  . MET A 1 72  ? -4.817  -4.515  7.495   1.00 78.61 72  A 1 
ATOM 569  N N   . HIS A 1 73  ? -6.959  -10.147 8.232   1.00 96.60 73  A 1 
ATOM 570  C CA  . HIS A 1 73  ? -8.402  -10.305 8.048   1.00 96.43 73  A 1 
ATOM 571  C C   . HIS A 1 73  ? -9.113  -10.578 9.377   1.00 96.88 73  A 1 
ATOM 572  O O   . HIS A 1 73  ? -10.161 -9.994  9.631   1.00 96.38 73  A 1 
ATOM 573  C CB  . HIS A 1 73  ? -8.654  -11.422 7.031   1.00 95.18 73  A 1 
ATOM 574  C CG  . HIS A 1 73  ? -7.868  -11.255 5.755   1.00 93.60 73  A 1 
ATOM 575  N ND1 . HIS A 1 73  ? -6.840  -12.072 5.323   1.00 82.94 73  A 1 
ATOM 576  C CD2 . HIS A 1 73  ? -8.020  -10.249 4.838   1.00 83.99 73  A 1 
ATOM 577  C CE1 . HIS A 1 73  ? -6.392  -11.571 4.164   1.00 85.12 73  A 1 
ATOM 578  N NE2 . HIS A 1 73  ? -7.071  -10.461 3.837   1.00 86.87 73  A 1 
ATOM 579  N N   . TRP A 1 74  ? -8.504  -11.346 10.288  1.00 96.85 74  A 1 
ATOM 580  C CA  . TRP A 1 74  ? -9.022  -11.517 11.649  1.00 97.22 74  A 1 
ATOM 581  C C   . TRP A 1 74  ? -9.115  -10.187 12.404  1.00 97.38 74  A 1 
ATOM 582  O O   . TRP A 1 74  ? -10.111 -9.945  13.077  1.00 96.93 74  A 1 
ATOM 583  C CB  . TRP A 1 74  ? -8.136  -12.486 12.438  1.00 96.90 74  A 1 
ATOM 584  C CG  . TRP A 1 74  ? -8.168  -13.921 12.023  1.00 96.49 74  A 1 
ATOM 585  C CD1 . TRP A 1 74  ? -9.119  -14.522 11.268  1.00 94.40 74  A 1 
ATOM 586  C CD2 . TRP A 1 74  ? -7.230  -14.976 12.395  1.00 95.72 74  A 1 
ATOM 587  N NE1 . TRP A 1 74  ? -8.832  -15.863 11.144  1.00 94.05 74  A 1 
ATOM 588  C CE2 . TRP A 1 74  ? -7.683  -16.200 11.825  1.00 95.06 74  A 1 
ATOM 589  C CE3 . TRP A 1 74  ? -6.048  -15.024 13.165  1.00 94.16 74  A 1 
ATOM 590  C CZ2 . TRP A 1 74  ? -6.999  -17.413 12.014  1.00 92.95 74  A 1 
ATOM 591  C CZ3 . TRP A 1 74  ? -5.349  -16.234 13.359  1.00 92.30 74  A 1 
ATOM 592  C CH2 . TRP A 1 74  ? -5.827  -17.426 12.783  1.00 91.49 74  A 1 
ATOM 593  N N   . PHE A 1 75  ? -8.120  -9.301  12.278  1.00 97.91 75  A 1 
ATOM 594  C CA  . PHE A 1 75  ? -8.204  -7.973  12.874  1.00 98.00 75  A 1 
ATOM 595  C C   . PHE A 1 75  ? -9.277  -7.107  12.209  1.00 97.86 75  A 1 
ATOM 596  O O   . PHE A 1 75  ? -10.031 -6.450  12.925  1.00 97.43 75  A 1 
ATOM 597  C CB  . PHE A 1 75  ? -6.841  -7.269  12.831  1.00 97.89 75  A 1 
ATOM 598  C CG  . PHE A 1 75  ? -5.799  -7.779  13.808  1.00 97.82 75  A 1 
ATOM 599  C CD1 . PHE A 1 75  ? -6.136  -8.047  15.151  1.00 96.11 75  A 1 
ATOM 600  C CD2 . PHE A 1 75  ? -4.460  -7.920  13.397  1.00 96.09 75  A 1 
ATOM 601  C CE1 . PHE A 1 75  ? -5.152  -8.469  16.061  1.00 95.63 75  A 1 
ATOM 602  C CE2 . PHE A 1 75  ? -3.477  -8.341  14.310  1.00 95.82 75  A 1 
ATOM 603  C CZ  . PHE A 1 75  ? -3.822  -8.618  15.642  1.00 96.38 75  A 1 
ATOM 604  N N   . MET A 1 76  ? -9.388  -7.122  10.879  1.00 97.43 76  A 1 
ATOM 605  C CA  . MET A 1 76  ? -10.465 -6.415  10.174  1.00 97.36 76  A 1 
ATOM 606  C C   . MET A 1 76  ? -11.841 -6.898  10.644  1.00 97.30 76  A 1 
ATOM 607  O O   . MET A 1 76  ? -12.682 -6.080  11.013  1.00 96.47 76  A 1 
ATOM 608  C CB  . MET A 1 76  ? -10.350 -6.610  8.656   1.00 96.74 76  A 1 
ATOM 609  C CG  . MET A 1 76  ? -9.114  -5.965  8.027   1.00 94.78 76  A 1 
ATOM 610  S SD  . MET A 1 76  ? -8.985  -6.331  6.261   1.00 93.66 76  A 1 
ATOM 611  C CE  . MET A 1 76  ? -7.552  -5.341  5.812   1.00 84.78 76  A 1 
ATOM 612  N N   . THR A 1 77  ? -12.047 -8.212  10.715  1.00 97.50 77  A 1 
ATOM 613  C CA  . THR A 1 77  ? -13.282 -8.830  11.213  1.00 97.27 77  A 1 
ATOM 614  C C   . THR A 1 77  ? -13.547 -8.440  12.667  1.00 97.18 77  A 1 
ATOM 615  O O   . THR A 1 77  ? -14.625 -7.949  12.979  1.00 96.41 77  A 1 
ATOM 616  C CB  . THR A 1 77  ? -13.216 -10.359 11.073  1.00 96.67 77  A 1 
ATOM 617  O OG1 . THR A 1 77  ? -12.971 -10.703 9.738   1.00 89.95 77  A 1 
ATOM 618  C CG2 . THR A 1 77  ? -14.505 -11.061 11.479  1.00 90.35 77  A 1 
ATOM 619  N N   . ALA A 1 78  ? -12.549 -8.559  13.550  1.00 97.50 78  A 1 
ATOM 620  C CA  . ALA A 1 78  ? -12.688 -8.204  14.963  1.00 97.42 78  A 1 
ATOM 621  C C   . ALA A 1 78  ? -13.071 -6.728  15.169  1.00 97.17 78  A 1 
ATOM 622  O O   . ALA A 1 78  ? -13.921 -6.426  16.003  1.00 96.23 78  A 1 
ATOM 623  C CB  . ALA A 1 78  ? -11.378 -8.546  15.685  1.00 97.16 78  A 1 
ATOM 624  N N   . PHE A 1 79  ? -12.482 -5.805  14.397  1.00 97.77 79  A 1 
ATOM 625  C CA  . PHE A 1 79  ? -12.835 -4.383  14.463  1.00 97.63 79  A 1 
ATOM 626  C C   . PHE A 1 79  ? -14.178 -4.052  13.802  1.00 97.15 79  A 1 
ATOM 627  O O   . PHE A 1 79  ? -14.732 -2.987  14.076  1.00 95.54 79  A 1 
ATOM 628  C CB  . PHE A 1 79  ? -11.697 -3.546  13.862  1.00 97.50 79  A 1 
ATOM 629  C CG  . PHE A 1 79  ? -10.375 -3.607  14.611  1.00 97.65 79  A 1 
ATOM 630  C CD1 . PHE A 1 79  ? -10.336 -3.579  16.021  1.00 95.86 79  A 1 
ATOM 631  C CD2 . PHE A 1 79  ? -9.167  -3.673  13.894  1.00 95.94 79  A 1 
ATOM 632  C CE1 . PHE A 1 79  ? -9.105  -3.639  16.697  1.00 95.21 79  A 1 
ATOM 633  C CE2 . PHE A 1 79  ? -7.938  -3.730  14.572  1.00 95.59 79  A 1 
ATOM 634  C CZ  . PHE A 1 79  ? -7.905  -3.719  15.976  1.00 96.18 79  A 1 
ATOM 635  N N   . SER A 1 80  ? -14.706 -4.942  12.970  1.00 97.27 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? -16.015 -4.802  12.323  1.00 96.78 80  A 1 
ATOM 637  C C   . SER A 1 80  ? -17.165 -5.353  13.174  1.00 96.39 80  A 1 
ATOM 638  O O   . SER A 1 80  ? -18.298 -4.913  13.002  1.00 94.49 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? -15.989 -5.487  10.958  1.00 96.07 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? -14.957 -4.938  10.159  1.00 90.99 80  A 1 
ATOM 641  N N   . LEU A 1 81  ? -16.890 -6.248  14.142  1.00 96.75 81  A 1 
ATOM 642  C CA  . LEU A 1 81  ? -17.910 -6.843  15.022  1.00 96.36 81  A 1 
ATOM 643  C C   . LEU A 1 81  ? -18.831 -5.820  15.721  1.00 95.82 81  A 1 
ATOM 644  O O   . LEU A 1 81  ? -20.038 -6.050  15.731  1.00 94.30 81  A 1 
ATOM 645  C CB  . LEU A 1 81  ? -17.255 -7.751  16.083  1.00 96.09 81  A 1 
ATOM 646  C CG  . LEU A 1 81  ? -16.704 -9.090  15.571  1.00 94.23 81  A 1 
ATOM 647  C CD1 . LEU A 1 81  ? -15.947 -9.793  16.701  1.00 89.57 81  A 1 
ATOM 648  C CD2 . LEU A 1 81  ? -17.815 -10.026 15.092  1.00 89.85 81  A 1 
ATOM 649  N N   . PRO A 1 82  ? -18.330 -4.682  16.265  1.00 96.20 82  A 1 
ATOM 650  C CA  . PRO A 1 82  ? -19.213 -3.715  16.927  1.00 95.55 82  A 1 
ATOM 651  C C   . PRO A 1 82  ? -20.243 -3.064  15.997  1.00 94.56 82  A 1 
ATOM 652  O O   . PRO A 1 82  ? -21.276 -2.601  16.469  1.00 91.88 82  A 1 
ATOM 653  C CB  . PRO A 1 82  ? -18.283 -2.655  17.529  1.00 95.03 82  A 1 
ATOM 654  C CG  . PRO A 1 82  ? -16.946 -3.378  17.672  1.00 94.06 82  A 1 
ATOM 655  C CD  . PRO A 1 82  ? -16.943 -4.289  16.453  1.00 96.05 82  A 1 
ATOM 656  N N   . GLN A 1 83  ? -19.956 -2.987  14.694  1.00 95.03 83  A 1 
ATOM 657  C CA  . GLN A 1 83  ? -20.827 -2.405  13.668  1.00 93.78 83  A 1 
ATOM 658  C C   . GLN A 1 83  ? -21.680 -3.464  12.950  1.00 93.66 83  A 1 
ATOM 659  O O   . GLN A 1 83  ? -22.599 -3.102  12.232  1.00 89.89 83  A 1 
ATOM 660  C CB  . GLN A 1 83  ? -19.975 -1.613  12.657  1.00 91.39 83  A 1 
ATOM 661  C CG  . GLN A 1 83  ? -19.305 -0.386  13.297  1.00 81.92 83  A 1 
ATOM 662  C CD  . GLN A 1 83  ? -18.438 0.419   12.332  1.00 80.51 83  A 1 
ATOM 663  O OE1 . GLN A 1 83  ? -18.089 0.029   11.234  1.00 72.87 83  A 1 
ATOM 664  N NE2 . GLN A 1 83  ? -18.013 1.602   12.719  1.00 70.02 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? -21.360 -4.746  13.110  1.00 92.63 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? -22.022 -5.855  12.416  1.00 92.45 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? -21.658 -5.999  10.931  1.00 92.81 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? -22.086 -6.958  10.306  1.00 89.98 84  A 1 
ATOM 669  N N   . HIS A 1 85  ? -20.857 -5.085  10.373  1.00 94.52 85  A 1 
ATOM 670  C CA  . HIS A 1 85  ? -20.406 -5.125  8.982   1.00 94.58 85  A 1 
ATOM 671  C C   . HIS A 1 85  ? -18.989 -4.559  8.835   1.00 95.33 85  A 1 
ATOM 672  O O   . HIS A 1 85  ? -18.546 -3.721  9.628   1.00 93.71 85  A 1 
ATOM 673  C CB  . HIS A 1 85  ? -21.399 -4.367  8.080   1.00 92.60 85  A 1 
ATOM 674  C CG  . HIS A 1 85  ? -21.470 -2.882  8.364   1.00 90.31 85  A 1 
ATOM 675  N ND1 . HIS A 1 85  ? -22.208 -2.287  9.356   1.00 78.37 85  A 1 
ATOM 676  C CD2 . HIS A 1 85  ? -20.802 -1.884  7.702   1.00 78.95 85  A 1 
ATOM 677  C CE1 . HIS A 1 85  ? -21.997 -0.964  9.297   1.00 79.46 85  A 1 
ATOM 678  N NE2 . HIS A 1 85  ? -21.147 -0.666  8.304   1.00 83.75 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -18.270 -4.991  7.806   1.00 94.45 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -16.953 -4.461  7.478   1.00 94.81 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -17.083 -3.091  6.794   1.00 94.80 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -17.756 -2.951  5.777   1.00 92.57 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -16.188 -5.476  6.626   1.00 93.80 86  A 1 
ATOM 684  N N   . SER A 1 87  ? -16.398 -2.090  7.337   1.00 95.96 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? -16.341 -0.732  6.795   1.00 96.09 87  A 1 
ATOM 686  C C   . SER A 1 87  ? -14.930 -0.380  6.317   1.00 96.41 87  A 1 
ATOM 687  O O   . SER A 1 87  ? -13.945 -1.058  6.625   1.00 95.66 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? -16.844 0.272   7.846   1.00 95.39 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? -15.968 0.316   8.959   1.00 92.26 87  A 1 
ATOM 690  N N   . GLU A 1 88  ? -14.796 0.722   5.577   1.00 95.68 88  A 1 
ATOM 691  C CA  . GLU A 1 88  ? -13.499 1.255   5.165   1.00 96.09 88  A 1 
ATOM 692  C C   . GLU A 1 88  ? -12.619 1.567   6.382   1.00 96.67 88  A 1 
ATOM 693  O O   . GLU A 1 88  ? -11.421 1.266   6.390   1.00 96.11 88  A 1 
ATOM 694  C CB  . GLU A 1 88  ? -13.687 2.517   4.311   1.00 95.16 88  A 1 
ATOM 695  C CG  . GLU A 1 88  ? -14.574 2.338   3.057   1.00 92.07 88  A 1 
ATOM 696  C CD  . GLU A 1 88  ? -16.066 2.647   3.298   1.00 91.72 88  A 1 
ATOM 697  O OE1 . GLU A 1 88  ? -16.747 3.056   2.333   1.00 83.44 88  A 1 
ATOM 698  O OE2 . GLU A 1 88  ? -16.525 2.531   4.459   1.00 84.86 88  A 1 
ATOM 699  N N   . PHE A 1 89  ? -13.220 2.103   7.450   1.00 97.07 89  A 1 
ATOM 700  C CA  . PHE A 1 89  ? -12.549 2.412   8.707   1.00 97.46 89  A 1 
ATOM 701  C C   . PHE A 1 89  ? -12.035 1.149   9.403   1.00 97.66 89  A 1 
ATOM 702  O O   . PHE A 1 89  ? -10.842 1.061   9.693   1.00 97.44 89  A 1 
ATOM 703  C CB  . PHE A 1 89  ? -13.493 3.201   9.625   1.00 97.25 89  A 1 
ATOM 704  C CG  . PHE A 1 89  ? -12.870 3.565   10.961  1.00 97.14 89  A 1 
ATOM 705  C CD1 . PHE A 1 89  ? -13.043 2.728   12.079  1.00 95.45 89  A 1 
ATOM 706  C CD2 . PHE A 1 89  ? -12.086 4.727   11.077  1.00 95.83 89  A 1 
ATOM 707  C CE1 . PHE A 1 89  ? -12.431 3.050   13.302  1.00 94.93 89  A 1 
ATOM 708  C CE2 . PHE A 1 89  ? -11.477 5.052   12.301  1.00 95.08 89  A 1 
ATOM 709  C CZ  . PHE A 1 89  ? -11.645 4.210   13.414  1.00 95.23 89  A 1 
ATOM 710  N N   . SER A 1 90  ? -12.899 0.158   9.649   1.00 97.31 90  A 1 
ATOM 711  C CA  . SER A 1 90  ? -12.514 -1.081  10.344  1.00 97.44 90  A 1 
ATOM 712  C C   . SER A 1 90  ? -11.478 -1.886  9.557   1.00 97.58 90  A 1 
ATOM 713  O O   . SER A 1 90  ? -10.592 -2.501  10.149  1.00 96.91 90  A 1 
ATOM 714  C CB  . SER A 1 90  ? -13.746 -1.936  10.662  1.00 96.79 90  A 1 
ATOM 715  O OG  . SER A 1 90  ? -14.382 -2.406  9.497   1.00 91.25 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -11.515 -1.796  8.222   1.00 97.58 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -10.563 -2.461  7.329   1.00 97.48 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -9.175  -1.813  7.342   1.00 97.66 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -8.168  -2.513  7.249   1.00 97.07 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -11.112 -2.480  5.904   1.00 96.73 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -12.358 -3.142  5.869   1.00 89.61 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? -9.073  -0.486  7.497   1.00 97.46 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? -7.781  0.238   7.568   1.00 97.62 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? -7.201  0.314   8.978   1.00 97.86 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? -5.986  0.475   9.129   1.00 97.28 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? -7.954  1.641   6.984   1.00 96.96 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? -8.185  1.613   5.467   1.00 95.37 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? -8.366  3.039   4.961   1.00 94.63 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? -8.604  3.066   3.509   1.00 91.78 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? -9.618  3.625   2.878   1.00 91.79 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? -10.572 4.275   3.486   1.00 86.30 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? -9.688  3.526   1.589   1.00 86.77 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -8.035  0.186   10.001  1.00 97.90 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -7.637  0.329   11.402  1.00 98.12 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -6.458  -0.578  11.819  1.00 98.21 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -5.564  -0.067  12.497  1.00 98.02 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? -8.882  0.152   12.291  1.00 97.90 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? -8.638  0.391   13.791  1.00 96.64 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? -8.158  1.814   14.085  1.00 93.96 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? -9.937  0.161   14.564  1.00 94.31 93  A 1 
ATOM 741  N N   . PRO A 1 94  ? -6.346  -1.859  11.394  1.00 98.36 94  A 1 
ATOM 742  C CA  . PRO A 1 94  ? -5.193  -2.693  11.734  1.00 98.30 94  A 1 
ATOM 743  C C   . PRO A 1 94  ? -3.860  -2.108  11.254  1.00 98.35 94  A 1 
ATOM 744  O O   . PRO A 1 94  ? -2.880  -2.122  12.000  1.00 98.11 94  A 1 
ATOM 745  C CB  . PRO A 1 94  ? -5.457  -4.058  11.094  1.00 97.86 94  A 1 
ATOM 746  C CG  . PRO A 1 94  ? -6.968  -4.097  10.889  1.00 96.79 94  A 1 
ATOM 747  C CD  . PRO A 1 94  ? -7.321  -2.641  10.644  1.00 98.00 94  A 1 
ATOM 748  N N   . SER A 1 95  ? -3.803  -1.549  10.037  1.00 98.27 95  A 1 
ATOM 749  C CA  . SER A 1 95  ? -2.596  -0.915  9.490   1.00 98.16 95  A 1 
ATOM 750  C C   . SER A 1 95  ? -2.221  0.359   10.249  1.00 98.28 95  A 1 
ATOM 751  O O   . SER A 1 95  ? -1.051  0.552   10.586  1.00 97.87 95  A 1 
ATOM 752  C CB  . SER A 1 95  ? -2.787  -0.589  8.005   1.00 97.33 95  A 1 
ATOM 753  O OG  . SER A 1 95  ? -2.889  -1.779  7.251   1.00 88.46 95  A 1 
ATOM 754  N N   . ALA A 1 96  ? -3.203  1.198   10.580  1.00 98.35 96  A 1 
ATOM 755  C CA  . ALA A 1 96  ? -2.975  2.414   11.358  1.00 98.41 96  A 1 
ATOM 756  C C   . ALA A 1 96  ? -2.443  2.097   12.765  1.00 98.52 96  A 1 
ATOM 757  O O   . ALA A 1 96  ? -1.438  2.666   13.196  1.00 98.30 96  A 1 
ATOM 758  C CB  . ALA A 1 96  ? -4.285  3.205   11.407  1.00 98.17 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? -3.052  1.134   13.463  1.00 98.46 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? -2.592  0.687   14.778  1.00 98.47 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? -1.198  0.063   14.710  1.00 98.46 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? -0.359  0.362   15.561  1.00 98.23 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? -3.599  -0.312  15.373  1.00 98.31 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? -4.949  0.303   15.786  1.00 96.74 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? -5.853  -0.808  16.320  1.00 93.53 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? -4.814  1.367   16.876  1.00 93.55 97  A 1 
ATOM 767  N N   . ALA A 1 98  ? -0.908  -0.734  13.679  1.00 98.62 98  A 1 
ATOM 768  C CA  . ALA A 1 98  ? 0.419   -1.300  13.465  1.00 98.57 98  A 1 
ATOM 769  C C   . ALA A 1 98  ? 1.485   -0.205  13.327  1.00 98.52 98  A 1 
ATOM 770  O O   . ALA A 1 98  ? 2.529   -0.280  13.979  1.00 98.17 98  A 1 
ATOM 771  C CB  . ALA A 1 98  ? 0.369   -2.214  12.237  1.00 98.30 98  A 1 
ATOM 772  N N   . GLN A 1 99  ? 1.215   0.853   12.556  1.00 98.50 99  A 1 
ATOM 773  C CA  . GLN A 1 99  ? 2.132   1.985   12.431  1.00 98.41 99  A 1 
ATOM 774  C C   . GLN A 1 99  ? 2.304   2.734   13.758  1.00 98.43 99  A 1 
ATOM 775  O O   . GLN A 1 99  ? 3.440   2.998   14.158  1.00 98.10 99  A 1 
ATOM 776  C CB  . GLN A 1 99  ? 1.678   2.918   11.303  1.00 98.04 99  A 1 
ATOM 777  C CG  . GLN A 1 99  ? 2.705   4.040   11.071  1.00 96.36 99  A 1 
ATOM 778  C CD  . GLN A 1 99  ? 2.398   4.901   9.853   1.00 95.08 99  A 1 
ATOM 779  O OE1 . GLN A 1 99  ? 1.720   4.506   8.931   1.00 85.97 99  A 1 
ATOM 780  N NE2 . GLN A 1 99  ? 2.903   6.112   9.789   1.00 85.51 99  A 1 
ATOM 781  N N   . ILE A 1 100 ? 1.224   3.038   14.473  1.00 98.56 100 A 1 
ATOM 782  C CA  . ILE A 1 100 ? 1.272   3.722   15.775  1.00 98.56 100 A 1 
ATOM 783  C C   . ILE A 1 100 ? 2.130   2.931   16.774  1.00 98.51 100 A 1 
ATOM 784  O O   . ILE A 1 100 ? 3.010   3.493   17.436  1.00 98.16 100 A 1 
ATOM 785  C CB  . ILE A 1 100 ? -0.165  3.954   16.301  1.00 98.45 100 A 1 
ATOM 786  C CG1 . ILE A 1 100 ? -0.901  5.002   15.435  1.00 97.81 100 A 1 
ATOM 787  C CG2 . ILE A 1 100 ? -0.161  4.414   17.770  1.00 97.79 100 A 1 
ATOM 788  C CD1 . ILE A 1 100 ? -2.423  5.021   15.641  1.00 95.29 100 A 1 
ATOM 789  N N   . VAL A 1 101 ? 1.923   1.611   16.848  1.00 98.67 101 A 1 
ATOM 790  C CA  . VAL A 1 101 ? 2.712   0.701   17.687  1.00 98.62 101 A 1 
ATOM 791  C C   . VAL A 1 101 ? 4.176   0.718   17.262  1.00 98.52 101 A 1 
ATOM 792  O O   . VAL A 1 101 ? 5.049   0.916   18.110  1.00 98.09 101 A 1 
ATOM 793  C CB  . VAL A 1 101 ? 2.110   -0.720  17.649  1.00 98.46 101 A 1 
ATOM 794  C CG1 . VAL A 1 101 ? 3.019   -1.774  18.291  1.00 97.39 101 A 1 
ATOM 795  C CG2 . VAL A 1 101 ? 0.777   -0.755  18.413  1.00 97.32 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? 4.466   0.584   15.967  1.00 98.54 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? 5.833   0.619   15.443  1.00 98.43 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? 6.552   1.917   15.827  1.00 98.26 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? 7.679   1.854   16.320  1.00 97.69 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? 5.803   0.417   13.916  1.00 98.17 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? 7.190   0.459   13.248  1.00 97.50 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? 8.126   -0.627  13.778  1.00 95.51 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? 7.051   0.266   11.743  1.00 95.34 102 A 1 
ATOM 804  N N   . MET A 1 103 ? 5.914   3.081   15.676  1.00 98.32 103 A 1 
ATOM 805  C CA  . MET A 1 103 ? 6.517   4.377   16.011  1.00 98.14 103 A 1 
ATOM 806  C C   . MET A 1 103 ? 6.815   4.501   17.507  1.00 97.91 103 A 1 
ATOM 807  O O   . MET A 1 103 ? 7.908   4.923   17.896  1.00 96.96 103 A 1 
ATOM 808  C CB  . MET A 1 103 ? 5.605   5.530   15.552  1.00 97.84 103 A 1 
ATOM 809  C CG  . MET A 1 103 ? 5.442   5.612   14.027  1.00 96.30 103 A 1 
ATOM 810  S SD  . MET A 1 103 ? 6.980   5.635   13.072  1.00 94.84 103 A 1 
ATOM 811  C CE  . MET A 1 103 ? 6.578   4.366   11.852  1.00 85.98 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? 5.888   4.067   18.368  1.00 98.09 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? 6.093   4.053   19.815  1.00 97.83 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? 7.264   3.158   20.233  1.00 97.66 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? 8.150   3.592   20.975  1.00 96.79 104 A 1 
ATOM 816  N N   . PHE A 1 105 ? 7.320   1.927   19.715  1.00 98.15 105 A 1 
ATOM 817  C CA  . PHE A 1 105 ? 8.410   0.989   20.000  1.00 98.04 105 A 1 
ATOM 818  C C   . PHE A 1 105 ? 9.735   1.431   19.394  1.00 97.69 105 A 1 
ATOM 819  O O   . PHE A 1 105 ? 10.774  1.236   20.027  1.00 96.44 105 A 1 
ATOM 820  C CB  . PHE A 1 105 ? 8.052   -0.422  19.530  1.00 97.89 105 A 1 
ATOM 821  C CG  . PHE A 1 105 ? 7.282   -1.214  20.568  1.00 97.69 105 A 1 
ATOM 822  C CD1 . PHE A 1 105 ? 7.972   -1.862  21.610  1.00 94.90 105 A 1 
ATOM 823  C CD2 . PHE A 1 105 ? 5.882   -1.302  20.508  1.00 95.15 105 A 1 
ATOM 824  C CE1 . PHE A 1 105 ? 7.262   -2.597  22.575  1.00 94.03 105 A 1 
ATOM 825  C CE2 . PHE A 1 105 ? 5.172   -2.032  21.473  1.00 94.63 105 A 1 
ATOM 826  C CZ  . PHE A 1 105 ? 5.862   -2.686  22.506  1.00 95.11 105 A 1 
ATOM 827  N N   . MET A 1 106 ? 9.724   2.057   18.226  1.00 97.24 106 A 1 
ATOM 828  C CA  . MET A 1 106 ? 10.923  2.600   17.594  1.00 96.62 106 A 1 
ATOM 829  C C   . MET A 1 106 ? 11.592  3.626   18.506  1.00 96.58 106 A 1 
ATOM 830  O O   . MET A 1 106 ? 12.756  3.457   18.876  1.00 94.86 106 A 1 
ATOM 831  C CB  . MET A 1 106 ? 10.567  3.200   16.231  1.00 95.33 106 A 1 
ATOM 832  C CG  . MET A 1 106 ? 11.839  3.609   15.490  1.00 85.23 106 A 1 
ATOM 833  S SD  . MET A 1 106 ? 11.498  4.430   13.943  1.00 81.84 106 A 1 
ATOM 834  C CE  . MET A 1 106 ? 13.191  4.825   13.438  1.00 71.31 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? 10.852  4.631   18.964  1.00 97.33 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? 11.395  5.629   19.880  1.00 97.04 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? 11.809  5.015   21.227  1.00 96.51 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? 12.894  5.303   21.733  1.00 95.09 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? 10.372  6.761   20.055  1.00 96.69 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? 10.902  7.913   20.926  1.00 95.44 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? 12.133  8.593   20.325  1.00 92.39 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? 9.818   8.966   21.097  1.00 92.49 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? 11.004  4.121   21.798  1.00 97.13 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? 11.310  3.459   23.068  1.00 96.64 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? 12.577  2.589   23.002  1.00 96.07 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? 13.347  2.507   23.966  1.00 94.41 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? 10.103  2.602   23.467  1.00 96.32 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? 12.785  1.905   21.879  1.00 96.81 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? 13.902  0.989   21.693  1.00 96.44 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? 15.199  1.726   21.351  1.00 95.96 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? 16.203  1.514   22.029  1.00 94.49 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? 13.530  -0.042  20.627  1.00 96.24 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? 14.603  -1.080  20.387  1.00 96.19 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? 15.550  -0.890  19.367  1.00 93.83 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? 14.646  -2.245  21.176  1.00 94.23 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? 16.528  -1.864  19.127  1.00 93.20 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? 15.625  -3.220  20.932  1.00 93.34 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? 16.566  -3.030  19.905  1.00 93.58 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? 15.166  2.581   20.334  1.00 96.39 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? 16.349  3.300   19.859  1.00 96.08 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? 16.718  4.477   20.765  1.00 95.57 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? 17.893  4.639   21.080  1.00 93.88 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? 16.140  3.731   18.404  1.00 95.78 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? 16.109  2.574   17.419  1.00 95.46 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? 17.295  1.881   17.126  1.00 92.24 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? 14.920  2.199   16.781  1.00 92.55 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? 17.283  0.818   16.203  1.00 91.21 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? 14.909  1.137   15.858  1.00 91.24 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? 16.092  0.445   15.568  1.00 91.45 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 15.750  5.210   21.305  1.00 94.40 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 15.992  6.353   22.196  1.00 93.50 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 16.710  6.003   23.507  1.00 93.27 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 17.216  6.890   24.183  1.00 90.88 111 A 1 
ATOM 874  N N   . LYS A 1 112 ? 16.800  4.710   23.861  1.00 93.88 112 A 1 
ATOM 875  C CA  . LYS A 1 112 ? 17.598  4.209   25.001  1.00 93.14 112 A 1 
ATOM 876  C C   . LYS A 1 112 ? 19.011  3.747   24.613  1.00 93.35 112 A 1 
ATOM 877  O O   . LYS A 1 112 ? 19.776  3.371   25.500  1.00 90.53 112 A 1 
ATOM 878  C CB  . LYS A 1 112 ? 16.844  3.068   25.703  1.00 92.08 112 A 1 
ATOM 879  C CG  . LYS A 1 112 ? 15.570  3.553   26.410  1.00 85.06 112 A 1 
ATOM 880  C CD  . LYS A 1 112 ? 14.902  2.409   27.187  1.00 78.89 112 A 1 
ATOM 881  C CE  . LYS A 1 112 ? 13.645  2.951   27.880  1.00 72.63 112 A 1 
ATOM 882  N NZ  . LYS A 1 112 ? 12.995  1.948   28.760  1.00 63.02 112 A 1 
ATOM 883  N N   . ARG A 1 113 ? 19.323  3.667   23.318  1.00 93.84 113 A 1 
ATOM 884  C CA  . ARG A 1 113 ? 20.541  3.021   22.788  1.00 93.53 113 A 1 
ATOM 885  C C   . ARG A 1 113 ? 21.402  3.939   21.936  1.00 93.76 113 A 1 
ATOM 886  O O   . ARG A 1 113 ? 22.589  3.685   21.810  1.00 90.72 113 A 1 
ATOM 887  C CB  . ARG A 1 113 ? 20.150  1.786   21.960  1.00 92.91 113 A 1 
ATOM 888  C CG  . ARG A 1 113 ? 19.618  0.653   22.840  1.00 90.12 113 A 1 
ATOM 889  C CD  . ARG A 1 113 ? 19.112  -0.489  21.962  1.00 88.78 113 A 1 
ATOM 890  N NE  . ARG A 1 113 ? 18.647  -1.625  22.774  1.00 87.40 113 A 1 
ATOM 891  C CZ  . ARG A 1 113 ? 17.534  -1.665  23.491  1.00 83.45 113 A 1 
ATOM 892  N NH1 . ARG A 1 113 ? 16.692  -0.675  23.537  1.00 75.74 113 A 1 
ATOM 893  N NH2 . ARG A 1 113 ? 17.264  -2.717  24.191  1.00 78.31 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? 20.801  4.961   21.352  1.00 93.92 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 21.473  6.026   20.605  1.00 93.59 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? 21.061  7.375   21.200  1.00 93.90 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 20.226  7.428   22.111  1.00 91.96 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 21.179  5.920   19.089  1.00 92.35 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 19.689  6.128   18.765  1.00 83.91 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 21.686  4.572   18.540  1.00 81.33 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 19.394  6.265   17.271  1.00 77.37 114 A 1 
ATOM 902  N N   . ARG A 1 115 ? 21.614  8.468   20.690  1.00 93.01 115 A 1 
ATOM 903  C CA  . ARG A 1 115 ? 21.209  9.812   21.117  1.00 93.27 115 A 1 
ATOM 904  C C   . ARG A 1 115 ? 19.703  9.994   20.915  1.00 93.78 115 A 1 
ATOM 905  O O   . ARG A 1 115 ? 19.179  9.781   19.820  1.00 92.39 115 A 1 
ATOM 906  C CB  . ARG A 1 115 ? 21.995  10.889  20.359  1.00 92.06 115 A 1 
ATOM 907  C CG  . ARG A 1 115 ? 23.498  10.859  20.678  1.00 79.53 115 A 1 
ATOM 908  C CD  . ARG A 1 115 ? 24.214  11.956  19.883  1.00 78.10 115 A 1 
ATOM 909  N NE  . ARG A 1 115 ? 25.653  11.991  20.184  1.00 68.36 115 A 1 
ATOM 910  C CZ  . ARG A 1 115 ? 26.533  12.808  19.626  1.00 61.57 115 A 1 
ATOM 911  N NH1 . ARG A 1 115 ? 26.190  13.666  18.704  1.00 57.33 115 A 1 
ATOM 912  N NH2 . ARG A 1 115 ? 27.785  12.782  19.990  1.00 50.88 115 A 1 
ATOM 913  N N   . PHE A 1 116 ? 19.008  10.424  21.966  1.00 92.88 116 A 1 
ATOM 914  C CA  . PHE A 1 116 ? 17.549  10.569  21.944  1.00 93.33 116 A 1 
ATOM 915  C C   . PHE A 1 116 ? 17.059  11.439  20.774  1.00 93.88 116 A 1 
ATOM 916  O O   . PHE A 1 116 ? 16.077  11.104  20.123  1.00 93.52 116 A 1 
ATOM 917  C CB  . PHE A 1 116 ? 17.082  11.145  23.288  1.00 92.64 116 A 1 
ATOM 918  C CG  . PHE A 1 116 ? 15.593  11.412  23.324  1.00 92.27 116 A 1 
ATOM 919  C CD1 . PHE A 1 116 ? 15.108  12.717  23.120  1.00 89.43 116 A 1 
ATOM 920  C CD2 . PHE A 1 116 ? 14.692  10.343  23.475  1.00 89.84 116 A 1 
ATOM 921  C CE1 . PHE A 1 116 ? 13.730  12.952  23.051  1.00 89.13 116 A 1 
ATOM 922  C CE2 . PHE A 1 116 ? 13.312  10.576  23.403  1.00 88.79 116 A 1 
ATOM 923  C CZ  . PHE A 1 116 ? 12.832  11.882  23.187  1.00 89.18 116 A 1 
ATOM 924  N N   . GLN A 1 117 ? 17.769  12.517  20.469  1.00 93.20 117 A 1 
ATOM 925  C CA  . GLN A 1 117 ? 17.458  13.412  19.355  1.00 93.61 117 A 1 
ATOM 926  C C   . GLN A 1 117 ? 17.488  12.689  17.997  1.00 94.54 117 A 1 
ATOM 927  O O   . GLN A 1 117 ? 16.612  12.922  17.169  1.00 94.44 117 A 1 
ATOM 928  C CB  . GLN A 1 117 ? 18.450  14.579  19.387  1.00 92.67 117 A 1 
ATOM 929  C CG  . GLN A 1 117 ? 18.111  15.680  18.368  1.00 85.80 117 A 1 
ATOM 930  C CD  . GLN A 1 117 ? 19.082  16.855  18.450  1.00 83.93 117 A 1 
ATOM 931  O OE1 . GLN A 1 117 ? 20.020  16.878  19.228  1.00 76.92 117 A 1 
ATOM 932  N NE2 . GLN A 1 117 ? 18.901  17.878  17.658  1.00 74.01 117 A 1 
ATOM 933  N N   . GLU A 1 118 ? 18.462  11.789  17.775  1.00 95.00 118 A 1 
ATOM 934  C CA  . GLU A 1 118 ? 18.563  10.997  16.543  1.00 95.77 118 A 1 
ATOM 935  C C   . GLU A 1 118 ? 17.355  10.063  16.403  1.00 96.64 118 A 1 
ATOM 936  O O   . GLU A 1 118 ? 16.697  10.051  15.368  1.00 96.27 118 A 1 
ATOM 937  C CB  . GLU A 1 118 ? 19.867  10.170  16.528  1.00 94.98 118 A 1 
ATOM 938  C CG  . GLU A 1 118 ? 21.154  11.013  16.563  1.00 91.25 118 A 1 
ATOM 939  C CD  . GLU A 1 118 ? 22.448  10.181  16.675  1.00 90.11 118 A 1 
ATOM 940  O OE1 . GLU A 1 118 ? 23.542  10.798  16.659  1.00 81.94 118 A 1 
ATOM 941  O OE2 . GLU A 1 118 ? 22.383  8.938   16.805  1.00 83.61 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? 17.009  9.339   17.478  1.00 96.23 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? 15.854  8.441   17.491  1.00 96.63 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? 14.521  9.190   17.303  1.00 96.99 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? 13.636  8.719   16.589  1.00 96.52 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? 15.867  7.663   18.812  1.00 96.28 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? 14.387  10.365  17.917  1.00 96.35 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? 13.188  11.194  17.804  1.00 96.28 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? 13.004  11.726  16.379  1.00 96.72 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? 11.933  11.553  15.800  1.00 96.58 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? 13.260  12.324  18.836  1.00 95.49 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? 11.986  13.140  18.925  1.00 95.05 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? 11.898  14.397  18.300  1.00 92.91 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? 10.878  12.630  19.624  1.00 93.16 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? 10.703  15.137  18.374  1.00 92.21 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? 9.684   13.369  19.698  1.00 92.30 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? 9.595   14.623  19.071  1.00 92.61 120 A 1 
ATOM 958  N N   . ILE A 1 121 ? 14.055  12.304  15.782  1.00 96.35 121 A 1 
ATOM 959  C CA  . ILE A 1 121 ? 14.020  12.769  14.388  1.00 97.01 121 A 1 
ATOM 960  C C   . ILE A 1 121 ? 13.745  11.599  13.445  1.00 97.34 121 A 1 
ATOM 961  O O   . ILE A 1 121 ? 12.844  11.707  12.630  1.00 97.11 121 A 1 
ATOM 962  C CB  . ILE A 1 121 ? 15.310  13.540  14.023  1.00 96.72 121 A 1 
ATOM 963  C CG1 . ILE A 1 121 ? 15.326  14.887  14.780  1.00 95.26 121 A 1 
ATOM 964  C CG2 . ILE A 1 121 ? 15.409  13.792  12.504  1.00 95.25 121 A 1 
ATOM 965  C CD1 . ILE A 1 121 ? 16.655  15.647  14.689  1.00 89.14 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? 14.427  10.458  13.599  1.00 97.41 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? 14.193  9.273   12.771  1.00 97.67 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? 12.724  8.821   12.781  1.00 97.85 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? 12.165  8.481   11.739  1.00 97.47 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? 15.097  8.147   13.276  1.00 97.39 122 A 1 
ATOM 971  N N   . THR A 1 123 ? 12.088  8.857   13.954  1.00 97.82 123 A 1 
ATOM 972  C CA  . THR A 1 123 ? 10.671  8.504   14.106  1.00 97.94 123 A 1 
ATOM 973  C C   . THR A 1 123 ? 9.766   9.513   13.391  1.00 97.86 123 A 1 
ATOM 974  O O   . THR A 1 123 ? 8.841   9.117   12.688  1.00 97.05 123 A 1 
ATOM 975  C CB  . THR A 1 123 ? 10.291  8.384   15.587  1.00 97.54 123 A 1 
ATOM 976  O OG1 . THR A 1 123 ? 11.171  7.520   16.275  1.00 90.64 123 A 1 
ATOM 977  C CG2 . THR A 1 123 ? 8.899   7.789   15.762  1.00 91.27 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? 10.060  10.813  13.487  1.00 97.51 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? 9.316   11.849  12.765  1.00 97.38 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? 9.495   11.758  11.242  1.00 97.43 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? 8.528   11.955  10.509  1.00 96.80 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? 9.746   13.234  13.264  1.00 96.93 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? 9.350   13.588  14.711  1.00 95.58 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? 9.920   14.971  15.037  1.00 92.65 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? 7.834   13.636  14.906  1.00 92.49 124 A 1 
ATOM 986  N N   . LEU A 1 125 ? 10.701  11.422  10.756  1.00 97.73 125 A 1 
ATOM 987  C CA  . LEU A 1 125 ? 10.948  11.168  9.329   1.00 97.63 125 A 1 
ATOM 988  C C   . LEU A 1 125 ? 10.073  10.021  8.817   1.00 97.31 125 A 1 
ATOM 989  O O   . LEU A 1 125 ? 9.504   10.132  7.736   1.00 96.39 125 A 1 
ATOM 990  C CB  . LEU A 1 125 ? 12.436  10.855  9.061   1.00 97.54 125 A 1 
ATOM 991  C CG  . LEU A 1 125 ? 13.461  11.961  9.375   1.00 96.45 125 A 1 
ATOM 992  C CD1 . LEU A 1 125 ? 14.869  11.481  9.010   1.00 93.81 125 A 1 
ATOM 993  C CD2 . LEU A 1 125 ? 13.193  13.262  8.637   1.00 93.75 125 A 1 
ATOM 994  N N   . LEU A 1 126 ? 9.903   8.953   9.600   1.00 96.93 126 A 1 
ATOM 995  C CA  . LEU A 1 126 ? 9.030   7.835   9.230   1.00 96.41 126 A 1 
ATOM 996  C C   . LEU A 1 126 ? 7.547   8.191   9.219   1.00 96.54 126 A 1 
ATOM 997  O O   . LEU A 1 126 ? 6.835   7.748   8.326   1.00 94.90 126 A 1 
ATOM 998  C CB  . LEU A 1 126 ? 9.238   6.656   10.183  1.00 94.68 126 A 1 
ATOM 999  C CG  . LEU A 1 126 ? 10.491  5.829   9.910   1.00 89.69 126 A 1 
ATOM 1000 C CD1 . LEU A 1 126 ? 10.511  4.702   10.942  1.00 86.25 126 A 1 
ATOM 1001 C CD2 . LEU A 1 126 ? 10.492  5.192   8.528   1.00 86.40 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? 7.071   8.971   10.193  1.00 97.27 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? 5.666   9.410   10.232  1.00 97.12 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? 5.334   10.261  9.002   1.00 96.75 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? 4.210   10.223  8.505   1.00 95.15 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? 5.382   10.168  11.551  1.00 96.87 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? 5.437   9.191   12.746  1.00 95.65 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? 4.013   10.877  11.530  1.00 95.35 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? 5.463   9.871   14.121  1.00 92.48 127 A 1 
ATOM 1010 N N   . THR A 1 128 ? 6.307   11.026  8.509   1.00 96.48 128 A 1 
ATOM 1011 C CA  . THR A 1 128 ? 6.100   12.020  7.450   1.00 95.99 128 A 1 
ATOM 1012 C C   . THR A 1 128 ? 6.527   11.554  6.061   1.00 95.12 128 A 1 
ATOM 1013 O O   . THR A 1 128 ? 6.160   12.199  5.081   1.00 92.65 128 A 1 
ATOM 1014 C CB  . THR A 1 128 ? 6.785   13.342  7.805   1.00 95.63 128 A 1 
ATOM 1015 O OG1 . THR A 1 128 ? 8.146   13.138  8.121   1.00 91.38 128 A 1 
ATOM 1016 C CG2 . THR A 1 128 ? 6.143   14.020  9.015   1.00 90.26 128 A 1 
ATOM 1017 N N   . CYS A 1 129 ? 7.277   10.450  5.936   1.00 95.15 129 A 1 
ATOM 1018 C CA  . CYS A 1 129 ? 7.672   9.928   4.625   1.00 94.13 129 A 1 
ATOM 1019 C C   . CYS A 1 129 ? 6.493   9.273   3.892   1.00 94.16 129 A 1 
ATOM 1020 O O   . CYS A 1 129 ? 5.646   8.620   4.498   1.00 92.31 129 A 1 
ATOM 1021 C CB  . CYS A 1 129 ? 8.890   9.002   4.737   1.00 90.85 129 A 1 
ATOM 1022 S SG  . CYS A 1 129 ? 8.485   7.372   5.432   1.00 87.72 129 A 1 
ATOM 1023 N N   . PHE A 1 130 ? 6.473   9.429   2.563   1.00 95.39 130 A 1 
ATOM 1024 C CA  . PHE A 1 130 ? 5.338   9.062   1.718   1.00 94.86 130 A 1 
ATOM 1025 C C   . PHE A 1 130 ? 4.910   7.593   1.865   1.00 94.91 130 A 1 
ATOM 1026 O O   . PHE A 1 130 ? 3.740   7.317   2.111   1.00 92.96 130 A 1 
ATOM 1027 C CB  . PHE A 1 130 ? 5.699   9.389   0.270   1.00 93.18 130 A 1 
ATOM 1028 C CG  . PHE A 1 130 ? 4.631   8.992   -0.728  1.00 91.25 130 A 1 
ATOM 1029 C CD1 . PHE A 1 130 ? 4.805   7.854   -1.543  1.00 85.91 130 A 1 
ATOM 1030 C CD2 . PHE A 1 130 ? 3.448   9.747   -0.825  1.00 85.67 130 A 1 
ATOM 1031 C CE1 . PHE A 1 130 ? 3.805   7.485   -2.457  1.00 82.17 130 A 1 
ATOM 1032 C CE2 . PHE A 1 130 ? 2.447   9.374   -1.737  1.00 81.88 130 A 1 
ATOM 1033 C CZ  . PHE A 1 130 ? 2.625   8.244   -2.556  1.00 82.71 130 A 1 
ATOM 1034 N N   . GLU A 1 131 ? 5.836   6.631   1.739   1.00 93.84 131 A 1 
ATOM 1035 C CA  . GLU A 1 131 ? 5.467   5.205   1.672   1.00 94.01 131 A 1 
ATOM 1036 C C   . GLU A 1 131 ? 4.892   4.680   2.994   1.00 94.24 131 A 1 
ATOM 1037 O O   . GLU A 1 131 ? 3.867   4.006   2.987   1.00 93.04 131 A 1 
ATOM 1038 C CB  . GLU A 1 131 ? 6.675   4.368   1.220   1.00 93.09 131 A 1 
ATOM 1039 C CG  . GLU A 1 131 ? 6.347   2.889   0.887   1.00 87.43 131 A 1 
ATOM 1040 C CD  . GLU A 1 131 ? 5.417   2.676   -0.323  1.00 84.63 131 A 1 
ATOM 1041 O OE1 . GLU A 1 131 ? 4.927   1.538   -0.515  1.00 74.54 131 A 1 
ATOM 1042 O OE2 . GLU A 1 131 ? 5.149   3.607   -1.106  1.00 74.86 131 A 1 
ATOM 1043 N N   . ILE A 1 132 ? 5.519   5.003   4.136   1.00 95.45 132 A 1 
ATOM 1044 C CA  . ILE A 1 132 ? 5.060   4.535   5.453   1.00 95.80 132 A 1 
ATOM 1045 C C   . ILE A 1 132 ? 3.760   5.234   5.858   1.00 95.66 132 A 1 
ATOM 1046 O O   . ILE A 1 132 ? 2.839   4.573   6.336   1.00 94.70 132 A 1 
ATOM 1047 C CB  . ILE A 1 132 ? 6.169   4.704   6.516   1.00 95.70 132 A 1 
ATOM 1048 C CG1 . ILE A 1 132 ? 7.417   3.849   6.201   1.00 93.77 132 A 1 
ATOM 1049 C CG2 . ILE A 1 132 ? 5.668   4.387   7.934   1.00 94.17 132 A 1 
ATOM 1050 C CD1 . ILE A 1 132 ? 7.200   2.322   6.188   1.00 86.86 132 A 1 
ATOM 1051 N N   . HIS A 1 133 ? 3.656   6.543   5.625   1.00 96.08 133 A 1 
ATOM 1052 C CA  . HIS A 1 133 ? 2.436   7.303   5.886   1.00 95.89 133 A 1 
ATOM 1053 C C   . HIS A 1 133 ? 1.241   6.729   5.108   1.00 95.58 133 A 1 
ATOM 1054 O O   . HIS A 1 133 ? 0.213   6.391   5.691   1.00 94.12 133 A 1 
ATOM 1055 C CB  . HIS A 1 133 ? 2.685   8.771   5.533   1.00 95.34 133 A 1 
ATOM 1056 C CG  . HIS A 1 133 ? 1.488   9.629   5.827   1.00 94.72 133 A 1 
ATOM 1057 N ND1 . HIS A 1 133 ? 1.015   9.944   7.089   1.00 83.77 133 A 1 
ATOM 1058 C CD2 . HIS A 1 133 ? 0.660   10.177  4.895   1.00 85.00 133 A 1 
ATOM 1059 C CE1 . HIS A 1 133 ? -0.089  10.667  6.912   1.00 87.15 133 A 1 
ATOM 1060 N NE2 . HIS A 1 133 ? -0.334  10.833  5.602   1.00 89.04 133 A 1 
ATOM 1061 N N   . ARG A 1 134 ? 1.412   6.517   3.801   1.00 94.76 134 A 1 
ATOM 1062 C CA  . ARG A 1 134 ? 0.399   5.895   2.939   1.00 94.53 134 A 1 
ATOM 1063 C C   . ARG A 1 134 ? 0.032   4.486   3.407   1.00 94.94 134 A 1 
ATOM 1064 O O   . ARG A 1 134 ? -1.144  4.158   3.479   1.00 93.87 134 A 1 
ATOM 1065 C CB  . ARG A 1 134 ? 0.931   5.883   1.500   1.00 92.89 134 A 1 
ATOM 1066 C CG  . ARG A 1 134 ? -0.092  5.335   0.498   1.00 81.97 134 A 1 
ATOM 1067 C CD  . ARG A 1 134 ? 0.508   5.242   -0.904  1.00 76.81 134 A 1 
ATOM 1068 N NE  . ARG A 1 134 ? 1.510   4.154   -1.008  1.00 66.10 134 A 1 
ATOM 1069 C CZ  . ARG A 1 134 ? 1.582   3.221   -1.942  1.00 57.98 134 A 1 
ATOM 1070 N NH1 . ARG A 1 134 ? 0.702   3.129   -2.901  1.00 50.99 134 A 1 
ATOM 1071 N NH2 . ARG A 1 134 ? 2.547   2.357   -1.935  1.00 47.91 134 A 1 
ATOM 1072 N N   . ALA A 1 135 ? 1.024   3.659   3.744   1.00 95.33 135 A 1 
ATOM 1073 C CA  . ALA A 1 135 ? 0.794   2.272   4.146   1.00 95.37 135 A 1 
ATOM 1074 C C   . ALA A 1 135 ? -0.038  2.148   5.432   1.00 95.68 135 A 1 
ATOM 1075 O O   . ALA A 1 135 ? -0.864  1.246   5.533   1.00 95.11 135 A 1 
ATOM 1076 C CB  . ALA A 1 135 ? 2.147   1.584   4.291   1.00 94.89 135 A 1 
ATOM 1077 N N   . GLY A 1 136 ? 0.120   3.071   6.384   1.00 96.57 136 A 1 
ATOM 1078 C CA  . GLY A 1 136 ? -0.700  3.120   7.600   1.00 96.62 136 A 1 
ATOM 1079 C C   . GLY A 1 136 ? -2.178  3.438   7.361   1.00 96.83 136 A 1 
ATOM 1080 O O   . GLY A 1 136 ? -3.010  3.134   8.211   1.00 96.00 136 A 1 
ATOM 1081 N N   . MET A 1 137 ? -2.513  4.011   6.210   1.00 96.36 137 A 1 
ATOM 1082 C CA  . MET A 1 137 ? -3.890  4.364   5.829   1.00 95.81 137 A 1 
ATOM 1083 C C   . MET A 1 137 ? -4.503  3.417   4.786   1.00 95.39 137 A 1 
ATOM 1084 O O   . MET A 1 137 ? -5.527  3.743   4.188   1.00 92.81 137 A 1 
ATOM 1085 C CB  . MET A 1 137 ? -3.929  5.803   5.317   1.00 94.19 137 A 1 
ATOM 1086 C CG  . MET A 1 137 ? -3.543  6.825   6.381   1.00 90.40 137 A 1 
ATOM 1087 S SD  . MET A 1 137 ? -3.792  8.533   5.840   1.00 86.98 137 A 1 
ATOM 1088 C CE  . MET A 1 137 ? -2.596  8.617   4.485   1.00 76.35 137 A 1 
ATOM 1089 N N   . THR A 1 138 ? -3.878  2.261   4.533   1.00 95.88 138 A 1 
ATOM 1090 C CA  . THR A 1 138 ? -4.380  1.285   3.556   1.00 95.71 138 A 1 
ATOM 1091 C C   . THR A 1 138 ? -4.836  -0.006  4.227   1.00 96.09 138 A 1 
ATOM 1092 O O   . THR A 1 138 ? -4.166  -0.516  5.129   1.00 94.97 138 A 1 
ATOM 1093 C CB  . THR A 1 138 ? -3.360  0.980   2.444   1.00 94.04 138 A 1 
ATOM 1094 O OG1 . THR A 1 138 ? -2.125  0.522   2.939   1.00 83.01 138 A 1 
ATOM 1095 C CG2 . THR A 1 138 ? -3.086  2.193   1.557   1.00 81.67 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? -5.930  -0.588  3.745   1.00 96.04 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? -6.421  -1.902  4.149   1.00 95.63 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? -5.576  -3.028  3.518   1.00 94.56 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? -6.045  -3.788  2.671   1.00 91.58 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? -7.916  -1.989  3.805   1.00 95.17 139 A 1 
ATOM 1101 N N   . ARG A 1 140 ? -4.275  -3.097  3.874   1.00 94.43 140 A 1 
ATOM 1102 C CA  . ARG A 1 140 ? -3.324  -4.074  3.327   1.00 93.67 140 A 1 
ATOM 1103 C C   . ARG A 1 140 ? -2.419  -4.675  4.397   1.00 94.02 140 A 1 
ATOM 1104 O O   . ARG A 1 140 ? -2.056  -4.029  5.367   1.00 90.85 140 A 1 
ATOM 1105 C CB  . ARG A 1 140 ? -2.493  -3.457  2.194   1.00 91.25 140 A 1 
ATOM 1106 C CG  . ARG A 1 140 ? -3.354  -3.024  0.992   1.00 85.27 140 A 1 
ATOM 1107 C CD  . ARG A 1 140 ? -2.680  -3.323  -0.346  1.00 79.49 140 A 1 
ATOM 1108 N NE  . ARG A 1 140 ? -1.454  -2.540  -0.548  1.00 72.20 140 A 1 
ATOM 1109 C CZ  . ARG A 1 140 ? -0.788  -2.432  -1.680  1.00 65.30 140 A 1 
ATOM 1110 N NH1 . ARG A 1 140 ? -1.150  -3.064  -2.767  1.00 59.34 140 A 1 
ATOM 1111 N NH2 . ARG A 1 140 ? 0.262   -1.679  -1.750  1.00 55.90 140 A 1 
ATOM 1112 N N   . VAL A 1 141 ? -1.968  -5.899  4.135   1.00 93.83 141 A 1 
ATOM 1113 C CA  . VAL A 1 141 ? -1.117  -6.690  5.041   1.00 93.88 141 A 1 
ATOM 1114 C C   . VAL A 1 141 ? 0.274   -6.090  5.285   1.00 94.34 141 A 1 
ATOM 1115 O O   . VAL A 1 141 ? 0.946   -6.444  6.252   1.00 93.33 141 A 1 
ATOM 1116 C CB  . VAL A 1 141 ? -0.978  -8.133  4.515   1.00 92.15 141 A 1 
ATOM 1117 C CG1 . VAL A 1 141 ? -2.349  -8.820  4.385   1.00 86.51 141 A 1 
ATOM 1118 C CG2 . VAL A 1 141 ? -0.275  -8.220  3.154   1.00 86.80 141 A 1 
ATOM 1119 N N   . ASP A 1 142 ? 0.746   -5.192  4.424   1.00 94.50 142 A 1 
ATOM 1120 C CA  . ASP A 1 142 ? 2.153   -4.785  4.362   1.00 94.31 142 A 1 
ATOM 1121 C C   . ASP A 1 142 ? 2.621   -4.027  5.618   1.00 95.35 142 A 1 
ATOM 1122 O O   . ASP A 1 142 ? 3.730   -4.271  6.105   1.00 94.74 142 A 1 
ATOM 1123 C CB  . ASP A 1 142 ? 2.383   -3.952  3.093   1.00 92.22 142 A 1 
ATOM 1124 C CG  . ASP A 1 142 ? 1.975   -4.676  1.799   1.00 89.15 142 A 1 
ATOM 1125 O OD1 . ASP A 1 142 ? 2.592   -5.712  1.455   1.00 84.04 142 A 1 
ATOM 1126 O OD2 . ASP A 1 142 ? 1.047   -4.186  1.113   1.00 83.00 142 A 1 
ATOM 1127 N N   . MET A 1 143 ? 1.793   -3.140  6.189   1.00 96.08 143 A 1 
ATOM 1128 C CA  . MET A 1 143 ? 2.146   -2.377  7.397   1.00 96.61 143 A 1 
ATOM 1129 C C   . MET A 1 143 ? 2.190   -3.270  8.645   1.00 96.95 143 A 1 
ATOM 1130 O O   . MET A 1 143 ? 3.091   -3.145  9.479   1.00 96.78 143 A 1 
ATOM 1131 C CB  . MET A 1 143 ? 1.157   -1.212  7.571   1.00 96.50 143 A 1 
ATOM 1132 C CG  . MET A 1 143 ? 1.629   -0.216  8.636   1.00 93.41 143 A 1 
ATOM 1133 S SD  . MET A 1 143 ? 3.185   0.626   8.244   1.00 93.42 143 A 1 
ATOM 1134 C CE  . MET A 1 143 ? 4.151   0.235   9.713   1.00 87.60 143 A 1 
ATOM 1135 N N   . LEU A 1 144 ? 1.262   -4.216  8.745   1.00 96.50 144 A 1 
ATOM 1136 C CA  . LEU A 1 144 ? 1.214   -5.183  9.842   1.00 96.84 144 A 1 
ATOM 1137 C C   . LEU A 1 144 ? 2.437   -6.115  9.812   1.00 97.22 144 A 1 
ATOM 1138 O O   . LEU A 1 144 ? 3.127   -6.268  10.823  1.00 96.96 144 A 1 
ATOM 1139 C CB  . LEU A 1 144 ? -0.124  -5.944  9.753   1.00 96.43 144 A 1 
ATOM 1140 C CG  . LEU A 1 144 ? -0.410  -6.841  10.967  1.00 93.69 144 A 1 
ATOM 1141 C CD1 . LEU A 1 144 ? -0.593  -6.032  12.249  1.00 89.40 144 A 1 
ATOM 1142 C CD2 . LEU A 1 144 ? -1.689  -7.639  10.728  1.00 89.70 144 A 1 
ATOM 1143 N N   . LEU A 1 145 ? 2.780   -6.653  8.631   1.00 96.16 145 A 1 
ATOM 1144 C CA  . LEU A 1 145 ? 4.001   -7.440  8.425   1.00 95.98 145 A 1 
ATOM 1145 C C   . LEU A 1 145 ? 5.257   -6.649  8.806   1.00 96.42 145 A 1 
ATOM 1146 O O   . LEU A 1 145 ? 6.122   -7.161  9.518   1.00 96.36 145 A 1 
ATOM 1147 C CB  . LEU A 1 145 ? 4.083   -7.872  6.950   1.00 95.06 145 A 1 
ATOM 1148 C CG  . LEU A 1 145 ? 5.383   -8.638  6.620   1.00 93.68 145 A 1 
ATOM 1149 C CD1 . LEU A 1 145 ? 5.422   -10.016 7.285   1.00 91.17 145 A 1 
ATOM 1150 C CD2 . LEU A 1 145 ? 5.524   -8.812  5.114   1.00 90.78 145 A 1 
ATOM 1151 N N   . THR A 1 146 ? 5.361   -5.406  8.345   1.00 96.68 146 A 1 
ATOM 1152 C CA  . THR A 1 146 ? 6.489   -4.515  8.651   1.00 96.82 146 A 1 
ATOM 1153 C C   . THR A 1 146 ? 6.658   -4.357  10.153  1.00 97.07 146 A 1 
ATOM 1154 O O   . THR A 1 146 ? 7.761   -4.515  10.674  1.00 96.87 146 A 1 
ATOM 1155 C CB  . THR A 1 146 ? 6.287   -3.140  7.997   1.00 96.35 146 A 1 
ATOM 1156 O OG1 . THR A 1 146 ? 6.303   -3.316  6.599   1.00 92.81 146 A 1 
ATOM 1157 C CG2 . THR A 1 146 ? 7.389   -2.144  8.340   1.00 93.57 146 A 1 
ATOM 1158 N N   . THR A 1 147 ? 5.568   -4.122  10.866  1.00 97.91 147 A 1 
ATOM 1159 C CA  . THR A 1 147 ? 5.569   -3.947  12.319  1.00 98.17 147 A 1 
ATOM 1160 C C   . THR A 1 147 ? 6.077   -5.196  13.030  1.00 98.20 147 A 1 
ATOM 1161 O O   . THR A 1 147 ? 7.047   -5.105  13.780  1.00 97.97 147 A 1 
ATOM 1162 C CB  . THR A 1 147 ? 4.178   -3.542  12.820  1.00 98.04 147 A 1 
ATOM 1163 O OG1 . THR A 1 147 ? 3.831   -2.337  12.181  1.00 93.72 147 A 1 
ATOM 1164 C CG2 . THR A 1 147 ? 4.156   -3.291  14.326  1.00 94.01 147 A 1 
ATOM 1165 N N   . PHE A 1 148 ? 5.520   -6.374  12.746  1.00 97.95 148 A 1 
ATOM 1166 C CA  . PHE A 1 148 ? 5.973   -7.615  13.383  1.00 98.03 148 A 1 
ATOM 1167 C C   . PHE A 1 148 ? 7.421   -7.968  13.040  1.00 97.94 148 A 1 
ATOM 1168 O O   . PHE A 1 148 ? 8.180   -8.369  13.926  1.00 97.63 148 A 1 
ATOM 1169 C CB  . PHE A 1 148 ? 5.035   -8.767  13.006  1.00 97.99 148 A 1 
ATOM 1170 C CG  . PHE A 1 148 ? 3.655   -8.678  13.624  1.00 98.03 148 A 1 
ATOM 1171 C CD1 . PHE A 1 148 ? 3.511   -8.502  15.016  1.00 97.28 148 A 1 
ATOM 1172 C CD2 . PHE A 1 148 ? 2.512   -8.805  12.819  1.00 97.15 148 A 1 
ATOM 1173 C CE1 . PHE A 1 148 ? 2.232   -8.431  15.592  1.00 96.90 148 A 1 
ATOM 1174 C CE2 . PHE A 1 148 ? 1.233   -8.739  13.396  1.00 96.91 148 A 1 
ATOM 1175 C CZ  . PHE A 1 148 ? 1.092   -8.548  14.782  1.00 97.17 148 A 1 
ATOM 1176 N N   . THR A 1 149 ? 7.839   -7.755  11.791  1.00 97.60 149 A 1 
ATOM 1177 C CA  . THR A 1 149 ? 9.220   -8.005  11.347  1.00 97.43 149 A 1 
ATOM 1178 C C   . THR A 1 149 ? 10.210  -7.110  12.087  1.00 97.55 149 A 1 
ATOM 1179 O O   . THR A 1 149 ? 11.202  -7.593  12.631  1.00 97.16 149 A 1 
ATOM 1180 C CB  . THR A 1 149 ? 9.345   -7.796  9.830   1.00 96.79 149 A 1 
ATOM 1181 O OG1 . THR A 1 149 ? 8.479   -8.671  9.153   1.00 93.10 149 A 1 
ATOM 1182 C CG2 . THR A 1 149 ? 10.753  -8.078  9.304   1.00 93.06 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? 9.943   -5.806  12.166  1.00 98.16 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? 10.838  -4.841  12.825  1.00 98.18 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? 10.866  -5.051  14.339  1.00 98.15 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? 11.946  -5.067  14.929  1.00 97.76 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? 10.448  -3.401  12.452  1.00 97.89 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? 11.263  -2.363  13.236  1.00 97.01 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? 10.700  -3.147  10.961  1.00 96.91 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 9.718   -5.274  14.983  1.00 98.43 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 9.664   -5.591  16.415  1.00 98.46 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 10.388  -6.907  16.729  1.00 98.38 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 11.131  -6.986  17.711  1.00 97.97 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 8.200   -5.657  16.887  1.00 98.40 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 7.436   -4.317  16.879  1.00 97.34 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 6.030   -4.533  17.444  1.00 93.83 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 8.123   -3.237  17.716  1.00 93.58 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? 10.239  -7.915  15.874  1.00 98.33 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? 10.976  -9.171  15.959  1.00 98.20 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? 12.486  -8.971  15.839  1.00 98.25 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? 13.235  -9.472  16.679  1.00 97.85 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? 12.953  -8.159  14.887  1.00 98.34 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? 14.366  -7.779  14.749  1.00 98.27 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? 14.891  -7.037  15.987  1.00 98.13 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? 15.990  -7.329  16.468  1.00 97.56 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? 14.550  -6.918  13.482  1.00 98.10 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? 14.522  -7.718  12.163  1.00 97.49 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? 14.486  -6.756  10.974  1.00 96.12 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? 15.765  -8.600  12.014  1.00 95.92 153 A 1 
ATOM 1210 N N   . MET A 1 154 ? 14.109  -6.129  16.569  1.00 98.15 154 A 1 
ATOM 1211 C CA  . MET A 1 154 ? 14.460  -5.466  17.833  1.00 97.97 154 A 1 
ATOM 1212 C C   . MET A 1 154 ? 14.603  -6.470  18.990  1.00 97.81 154 A 1 
ATOM 1213 O O   . MET A 1 154 ? 15.522  -6.350  19.812  1.00 97.14 154 A 1 
ATOM 1214 C CB  . MET A 1 154 ? 13.399  -4.419  18.201  1.00 97.87 154 A 1 
ATOM 1215 C CG  . MET A 1 154 ? 13.377  -3.197  17.280  1.00 96.89 154 A 1 
ATOM 1216 S SD  . MET A 1 154 ? 12.102  -2.005  17.760  1.00 95.33 154 A 1 
ATOM 1217 C CE  . MET A 1 154 ? 12.229  -0.833  16.382  1.00 87.75 154 A 1 
ATOM 1218 N N   . CYS A 1 155 ? 13.726  -7.477  19.055  1.00 98.22 155 A 1 
ATOM 1219 C CA  . CYS A 1 155 ? 13.798  -8.550  20.045  1.00 98.19 155 A 1 
ATOM 1220 C C   . CYS A 1 155 ? 15.013  -9.464  19.827  1.00 98.09 155 A 1 
ATOM 1221 O O   . CYS A 1 155 ? 15.699  -9.777  20.803  1.00 97.17 155 A 1 
ATOM 1222 C CB  . CYS A 1 155 ? 12.485  -9.341  20.040  1.00 98.01 155 A 1 
ATOM 1223 S SG  . CYS A 1 155 ? 11.179  -8.353  20.834  1.00 94.83 155 A 1 
ATOM 1224 N N   . LEU A 1 156 ? 15.335  -9.824  18.580  1.00 98.15 156 A 1 
ATOM 1225 C CA  . LEU A 1 156 ? 16.541  -10.589 18.230  1.00 98.02 156 A 1 
ATOM 1226 C C   . LEU A 1 156 ? 17.820  -9.842  18.627  1.00 97.75 156 A 1 
ATOM 1227 O O   . LEU A 1 156 ? 18.689  -10.410 19.288  1.00 97.04 156 A 1 
ATOM 1228 C CB  . LEU A 1 156 ? 16.556  -10.885 16.722  1.00 97.92 156 A 1 
ATOM 1229 C CG  . LEU A 1 156 ? 15.583  -11.969 16.231  1.00 97.41 156 A 1 
ATOM 1230 C CD1 . LEU A 1 156 ? 15.699  -12.064 14.708  1.00 96.06 156 A 1 
ATOM 1231 C CD2 . LEU A 1 156 ? 15.902  -13.346 16.819  1.00 95.86 156 A 1 
ATOM 1232 N N   . TYR A 1 157 ? 17.911  -8.550  18.315  1.00 98.05 157 A 1 
ATOM 1233 C CA  . TYR A 1 157 ? 19.033  -7.721  18.761  1.00 97.83 157 A 1 
ATOM 1234 C C   . TYR A 1 157 ? 19.161  -7.711  20.291  1.00 97.56 157 A 1 
ATOM 1235 O O   . TYR A 1 157 ? 20.254  -7.854  20.840  1.00 96.80 157 A 1 
ATOM 1236 C CB  . TYR A 1 157 ? 18.858  -6.294  18.235  1.00 97.59 157 A 1 
ATOM 1237 C CG  . TYR A 1 157 ? 19.928  -5.347  18.744  1.00 97.50 157 A 1 
ATOM 1238 C CD1 . TYR A 1 157 ? 19.741  -4.642  19.954  1.00 96.43 157 A 1 
ATOM 1239 C CD2 . TYR A 1 157 ? 21.132  -5.208  18.036  1.00 96.57 157 A 1 
ATOM 1240 C CE1 . TYR A 1 157 ? 20.753  -3.797  20.445  1.00 95.97 157 A 1 
ATOM 1241 C CE2 . TYR A 1 157 ? 22.144  -4.360  18.522  1.00 96.04 157 A 1 
ATOM 1242 C CZ  . TYR A 1 157 ? 21.956  -3.652  19.728  1.00 95.94 157 A 1 
ATOM 1243 O OH  . TYR A 1 157 ? 22.933  -2.831  20.196  1.00 94.49 157 A 1 
ATOM 1244 N N   . ARG A 1 158 ? 18.045  -7.556  21.010  1.00 97.53 158 A 1 
ATOM 1245 C CA  . ARG A 1 158 ? 18.035  -7.595  22.479  1.00 97.21 158 A 1 
ATOM 1246 C C   . ARG A 1 158 ? 18.473  -8.956  23.014  1.00 97.30 158 A 1 
ATOM 1247 O O   . ARG A 1 158 ? 19.169  -8.997  24.025  1.00 96.00 158 A 1 
ATOM 1248 C CB  . ARG A 1 158 ? 16.644  -7.192  22.993  1.00 96.25 158 A 1 
ATOM 1249 C CG  . ARG A 1 158 ? 16.588  -7.131  24.524  1.00 84.11 158 A 1 
ATOM 1250 C CD  . ARG A 1 158 ? 15.211  -6.669  25.002  1.00 83.15 158 A 1 
ATOM 1251 N NE  . ARG A 1 158 ? 15.096  -6.754  26.472  1.00 71.85 158 A 1 
ATOM 1252 C CZ  . ARG A 1 158 ? 14.087  -6.320  27.213  1.00 66.32 158 A 1 
ATOM 1253 N NH1 . ARG A 1 158 ? 13.072  -5.695  26.693  1.00 60.92 158 A 1 
ATOM 1254 N NH2 . ARG A 1 158 ? 14.073  -6.515  28.499  1.00 53.88 158 A 1 
ATOM 1255 N N   . TRP A 1 159 ? 18.080  -10.044 22.356  1.00 97.52 159 A 1 
ATOM 1256 C CA  . TRP A 1 159 ? 18.452  -11.410 22.719  1.00 97.56 159 A 1 
ATOM 1257 C C   . TRP A 1 159 ? 19.964  -11.636 22.614  1.00 97.38 159 A 1 
ATOM 1258 O O   . TRP A 1 159 ? 20.562  -12.126 23.570  1.00 96.11 159 A 1 
ATOM 1259 C CB  . TRP A 1 159 ? 17.671  -12.392 21.845  1.00 97.34 159 A 1 
ATOM 1260 C CG  . TRP A 1 159 ? 17.895  -13.841 22.140  1.00 97.43 159 A 1 
ATOM 1261 C CD1 . TRP A 1 159 ? 18.073  -14.386 23.364  1.00 96.09 159 A 1 
ATOM 1262 C CD2 . TRP A 1 159 ? 17.951  -14.953 21.201  1.00 97.29 159 A 1 
ATOM 1263 N NE1 . TRP A 1 159 ? 18.232  -15.751 23.246  1.00 96.34 159 A 1 
ATOM 1264 C CE2 . TRP A 1 159 ? 18.154  -16.158 21.939  1.00 96.99 159 A 1 
ATOM 1265 C CE3 . TRP A 1 159 ? 17.827  -15.070 19.797  1.00 96.57 159 A 1 
ATOM 1266 C CZ2 . TRP A 1 159 ? 18.220  -17.416 21.322  1.00 96.06 159 A 1 
ATOM 1267 C CZ3 . TRP A 1 159 ? 17.889  -16.324 19.169  1.00 95.62 159 A 1 
ATOM 1268 C CH2 . TRP A 1 159 ? 18.087  -17.498 19.925  1.00 95.32 159 A 1 
ATOM 1269 N N   . GLU A 1 160 ? 20.600  -11.191 21.531  1.00 97.09 160 A 1 
ATOM 1270 C CA  . GLU A 1 160 ? 22.067  -11.220 21.427  1.00 96.64 160 A 1 
ATOM 1271 C C   . GLU A 1 160 ? 22.718  -10.314 22.478  1.00 96.29 160 A 1 
ATOM 1272 O O   . GLU A 1 160 ? 23.538  -10.770 23.276  1.00 95.01 160 A 1 
ATOM 1273 C CB  . GLU A 1 160 ? 22.511  -10.826 20.007  1.00 96.18 160 A 1 
ATOM 1274 C CG  . GLU A 1 160 ? 24.044  -10.913 19.779  1.00 92.41 160 A 1 
ATOM 1275 C CD  . GLU A 1 160 ? 24.887  -9.718  20.284  1.00 91.01 160 A 1 
ATOM 1276 O OE1 . GLU A 1 160 ? 26.047  -9.914  20.732  1.00 81.17 160 A 1 
ATOM 1277 O OE2 . GLU A 1 160 ? 24.420  -8.561  20.226  1.00 84.89 160 A 1 
ATOM 1278 N N   . ASN A 1 161 ? 22.328  -9.057  22.523  1.00 96.68 161 A 1 
ATOM 1279 C CA  . ASN A 1 161 ? 23.051  -8.042  23.286  1.00 96.12 161 A 1 
ATOM 1280 C C   . ASN A 1 161 ? 22.913  -8.188  24.810  1.00 96.07 161 A 1 
ATOM 1281 O O   . ASN A 1 161 ? 23.811  -7.765  25.540  1.00 93.87 161 A 1 
ATOM 1282 C CB  . ASN A 1 161 ? 22.598  -6.656  22.798  1.00 94.92 161 A 1 
ATOM 1283 C CG  . ASN A 1 161 ? 23.455  -5.540  23.364  1.00 91.18 161 A 1 
ATOM 1284 O OD1 . ASN A 1 161 ? 24.653  -5.453  23.148  1.00 80.37 161 A 1 
ATOM 1285 N ND2 . ASN A 1 161 ? 22.875  -4.635  24.115  1.00 80.57 161 A 1 
ATOM 1286 N N   . LYS A 1 162 ? 21.802  -8.740  25.319  1.00 96.18 162 A 1 
ATOM 1287 C CA  . LYS A 1 162 ? 21.569  -8.901  26.768  1.00 95.74 162 A 1 
ATOM 1288 C C   . LYS A 1 162 ? 21.708  -10.334 27.269  1.00 96.15 162 A 1 
ATOM 1289 O O   . LYS A 1 162 ? 22.068  -10.518 28.422  1.00 92.99 162 A 1 
ATOM 1290 C CB  . LYS A 1 162 ? 20.190  -8.365  27.179  1.00 94.57 162 A 1 
ATOM 1291 C CG  . LYS A 1 162 ? 20.062  -6.842  27.049  1.00 86.67 162 A 1 
ATOM 1292 C CD  . LYS A 1 162 ? 18.861  -6.355  27.869  1.00 79.05 162 A 1 
ATOM 1293 C CE  . LYS A 1 162 ? 18.829  -4.824  27.910  1.00 71.78 162 A 1 
ATOM 1294 N NZ  . LYS A 1 162 ? 17.973  -4.324  29.020  1.00 61.52 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? 21.355  -11.315 26.444  1.00 95.95 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? 21.270  -12.718 26.869  1.00 96.09 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? 22.326  -13.602 26.199  1.00 96.36 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? 22.419  -14.780 26.527  1.00 93.90 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? 19.839  -13.250 26.634  1.00 95.62 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? 18.716  -12.478 27.353  1.00 94.15 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? 17.354  -13.027 26.927  1.00 87.70 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? 18.809  -12.590 28.874  1.00 88.26 163 A 1 
ATOM 1303 N N   . GLU A 1 164 ? 23.115  -13.070 25.262  1.00 95.47 164 A 1 
ATOM 1304 C CA  . GLU A 1 164 ? 24.174  -13.783 24.539  1.00 95.84 164 A 1 
ATOM 1305 C C   . GLU A 1 164 ? 23.688  -15.099 23.895  1.00 96.21 164 A 1 
ATOM 1306 O O   . GLU A 1 164 ? 24.386  -16.120 23.900  1.00 93.63 164 A 1 
ATOM 1307 C CB  . GLU A 1 164 ? 25.400  -13.989 25.431  1.00 94.94 164 A 1 
ATOM 1308 C CG  . GLU A 1 164 ? 25.936  -12.690 26.059  1.00 90.46 164 A 1 
ATOM 1309 C CD  . GLU A 1 164 ? 27.333  -12.922 26.621  1.00 84.80 164 A 1 
ATOM 1310 O OE1 . GLU A 1 164 ? 28.186  -12.032 26.385  1.00 75.13 164 A 1 
ATOM 1311 O OE2 . GLU A 1 164 ? 27.588  -14.017 27.167  1.00 75.81 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? 22.470  -15.071 23.357  1.00 95.50 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? 21.761  -16.212 22.766  1.00 96.10 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? 21.420  -17.332 23.775  1.00 96.07 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? 21.215  -18.480 23.382  1.00 93.65 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? 22.502  -16.739 21.518  1.00 95.55 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? 22.935  -15.678 20.494  1.00 95.59 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? 23.781  -16.337 19.406  1.00 92.90 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? 21.737  -14.997 19.844  1.00 93.43 165 A 1 
ATOM 1320 N N   . LYS A 1 166 ? 21.361  -17.032 25.077  1.00 95.53 166 A 1 
ATOM 1321 C CA  . LYS A 1 166 ? 20.926  -17.969 26.124  1.00 94.73 166 A 1 
ATOM 1322 C C   . LYS A 1 166 ? 19.423  -17.828 26.357  1.00 93.83 166 A 1 
ATOM 1323 O O   . LYS A 1 166 ? 18.948  -16.730 26.621  1.00 87.73 166 A 1 
ATOM 1324 C CB  . LYS A 1 166 ? 21.698  -17.730 27.430  1.00 94.21 166 A 1 
ATOM 1325 C CG  . LYS A 1 166 ? 23.210  -17.974 27.305  1.00 90.22 166 A 1 
ATOM 1326 C CD  . LYS A 1 166 ? 23.915  -17.629 28.624  1.00 84.13 166 A 1 
ATOM 1327 C CE  . LYS A 1 166 ? 25.432  -17.813 28.500  1.00 77.71 166 A 1 
ATOM 1328 N NZ  . LYS A 1 166 ? 26.147  -17.360 29.726  1.00 66.88 166 A 1 
ATOM 1329 N N   . GLY A 1 167 ? 18.696  -18.955 26.277  1.00 93.64 167 A 1 
ATOM 1330 C CA  . GLY A 1 167 ? 17.235  -19.008 26.392  1.00 94.02 167 A 1 
ATOM 1331 C C   . GLY A 1 167 ? 16.535  -18.205 25.294  1.00 94.99 167 A 1 
ATOM 1332 O O   . GLY A 1 167 ? 16.990  -17.129 24.923  1.00 91.23 167 A 1 
ATOM 1333 N N   . LEU A 1 168 ? 15.436  -18.713 24.743  1.00 94.60 168 A 1 
ATOM 1334 C CA  . LEU A 1 168 ? 14.695  -17.988 23.704  1.00 95.49 168 A 1 
ATOM 1335 C C   . LEU A 1 168 ? 13.583  -17.143 24.347  1.00 96.10 168 A 1 
ATOM 1336 O O   . LEU A 1 168 ? 12.675  -17.717 24.944  1.00 94.47 168 A 1 
ATOM 1337 C CB  . LEU A 1 168 ? 14.153  -18.990 22.673  1.00 94.72 168 A 1 
ATOM 1338 C CG  . LEU A 1 168 ? 13.426  -18.333 21.486  1.00 94.88 168 A 1 
ATOM 1339 C CD1 . LEU A 1 168 ? 14.363  -17.508 20.606  1.00 90.47 168 A 1 
ATOM 1340 C CD2 . LEU A 1 168 ? 12.802  -19.422 20.614  1.00 91.20 168 A 1 
ATOM 1341 N N   . PRO A 1 169 ? 13.600  -15.803 24.239  1.00 97.05 169 A 1 
ATOM 1342 C CA  . PRO A 1 169 ? 12.500  -14.976 24.723  1.00 97.24 169 A 1 
ATOM 1343 C C   . PRO A 1 169 ? 11.207  -15.283 23.969  1.00 97.62 169 A 1 
ATOM 1344 O O   . PRO A 1 169 ? 11.178  -15.168 22.747  1.00 96.74 169 A 1 
ATOM 1345 C CB  . PRO A 1 169 ? 12.938  -13.525 24.509  1.00 96.31 169 A 1 
ATOM 1346 C CG  . PRO A 1 169 ? 14.458  -13.614 24.424  1.00 94.51 169 A 1 
ATOM 1347 C CD  . PRO A 1 169 ? 14.682  -14.963 23.756  1.00 96.56 169 A 1 
ATOM 1348 N N   . VAL A 1 170 ? 10.115  -15.567 24.686  1.00 97.52 170 A 1 
ATOM 1349 C CA  . VAL A 1 170 ? 8.802   -15.936 24.110  1.00 97.71 170 A 1 
ATOM 1350 C C   . VAL A 1 170 ? 8.256   -14.883 23.134  1.00 97.92 170 A 1 
ATOM 1351 O O   . VAL A 1 170 ? 7.557   -15.212 22.180  1.00 97.23 170 A 1 
ATOM 1352 C CB  . VAL A 1 170 ? 7.787   -16.194 25.243  1.00 96.67 170 A 1 
ATOM 1353 C CG1 . VAL A 1 170 ? 6.405   -16.607 24.729  1.00 89.09 170 A 1 
ATOM 1354 C CG2 . VAL A 1 170 ? 8.275   -17.307 26.182  1.00 88.94 170 A 1 
ATOM 1355 N N   . ALA A 1 171 ? 8.626   -13.610 23.307  1.00 97.63 171 A 1 
ATOM 1356 C CA  . ALA A 1 171 ? 8.243   -12.539 22.389  1.00 97.83 171 A 1 
ATOM 1357 C C   . ALA A 1 171 ? 8.714   -12.776 20.943  1.00 98.01 171 A 1 
ATOM 1358 O O   . ALA A 1 171 ? 8.021   -12.371 20.019  1.00 97.30 171 A 1 
ATOM 1359 C CB  . ALA A 1 171 ? 8.798   -11.222 22.938  1.00 97.21 171 A 1 
ATOM 1360 N N   . ILE A 1 172 ? 9.870   -13.430 20.725  1.00 98.01 172 A 1 
ATOM 1361 C CA  . ILE A 1 172 ? 10.404  -13.690 19.381  1.00 98.06 172 A 1 
ATOM 1362 C C   . ILE A 1 172 ? 9.500   -14.667 18.612  1.00 98.07 172 A 1 
ATOM 1363 O O   . ILE A 1 172 ? 8.988   -14.266 17.565  1.00 97.62 172 A 1 
ATOM 1364 C CB  . ILE A 1 172 ? 11.892  -14.114 19.432  1.00 97.77 172 A 1 
ATOM 1365 C CG1 . ILE A 1 172 ? 12.773  -12.954 19.937  1.00 96.53 172 A 1 
ATOM 1366 C CG2 . ILE A 1 172 ? 12.378  -14.618 18.059  1.00 96.58 172 A 1 
ATOM 1367 C CD1 . ILE A 1 172 ? 14.190  -13.383 20.332  1.00 93.57 172 A 1 
ATOM 1368 N N   . PRO A 1 173 ? 9.220   -15.893 19.121  1.00 98.04 173 A 1 
ATOM 1369 C CA  . PRO A 1 173 ? 8.275   -16.800 18.483  1.00 97.90 173 A 1 
ATOM 1370 C C   . PRO A 1 173 ? 6.899   -16.183 18.243  1.00 98.06 173 A 1 
ATOM 1371 O O   . PRO A 1 173 ? 6.344   -16.351 17.165  1.00 97.52 173 A 1 
ATOM 1372 C CB  . PRO A 1 173 ? 8.160   -18.008 19.413  1.00 96.96 173 A 1 
ATOM 1373 C CG  . PRO A 1 173 ? 9.508   -18.055 20.099  1.00 94.25 173 A 1 
ATOM 1374 C CD  . PRO A 1 173 ? 9.870   -16.585 20.234  1.00 97.22 173 A 1 
ATOM 1375 N N   . LEU A 1 174 ? 6.351   -15.434 19.201  1.00 98.17 174 A 1 
ATOM 1376 C CA  . LEU A 1 174 ? 5.032   -14.812 19.048  1.00 98.15 174 A 1 
ATOM 1377 C C   . LEU A 1 174 ? 5.002   -13.780 17.913  1.00 98.17 174 A 1 
ATOM 1378 O O   . LEU A 1 174 ? 4.131   -13.845 17.051  1.00 97.75 174 A 1 
ATOM 1379 C CB  . LEU A 1 174 ? 4.595   -14.173 20.376  1.00 97.74 174 A 1 
ATOM 1380 C CG  . LEU A 1 174 ? 4.220   -15.182 21.481  1.00 88.72 174 A 1 
ATOM 1381 C CD1 . LEU A 1 174 ? 3.927   -14.417 22.773  1.00 82.45 174 A 1 
ATOM 1382 C CD2 . LEU A 1 174 ? 2.989   -16.013 21.127  1.00 84.18 174 A 1 
ATOM 1383 N N   . LEU A 1 175 ? 5.971   -12.856 17.867  1.00 98.20 175 A 1 
ATOM 1384 C CA  . LEU A 1 175 ? 6.034   -11.823 16.826  1.00 98.20 175 A 1 
ATOM 1385 C C   . LEU A 1 175 ? 6.222   -12.428 15.431  1.00 98.02 175 A 1 
ATOM 1386 O O   . LEU A 1 175 ? 5.571   -11.992 14.484  1.00 97.63 175 A 1 
ATOM 1387 C CB  . LEU A 1 175 ? 7.171   -10.839 17.143  1.00 98.15 175 A 1 
ATOM 1388 C CG  . LEU A 1 175 ? 6.883   -9.903  18.331  1.00 97.74 175 A 1 
ATOM 1389 C CD1 . LEU A 1 175 ? 8.173   -9.191  18.741  1.00 96.50 175 A 1 
ATOM 1390 C CD2 . LEU A 1 175 ? 5.842   -8.836  17.991  1.00 96.17 175 A 1 
ATOM 1391 N N   . PHE A 1 176 ? 7.071   -13.446 15.301  1.00 98.19 176 A 1 
ATOM 1392 C CA  . PHE A 1 176 ? 7.277   -14.112 14.018  1.00 98.00 176 A 1 
ATOM 1393 C C   . PHE A 1 176 ? 6.116   -15.025 13.623  1.00 97.76 176 A 1 
ATOM 1394 O O   . PHE A 1 176 ? 5.785   -15.070 12.443  1.00 97.06 176 A 1 
ATOM 1395 C CB  . PHE A 1 176 ? 8.614   -14.852 14.013  1.00 97.65 176 A 1 
ATOM 1396 C CG  . PHE A 1 176 ? 9.850   -13.973 14.090  1.00 97.47 176 A 1 
ATOM 1397 C CD1 . PHE A 1 176 ? 9.840   -12.644 13.623  1.00 95.44 176 A 1 
ATOM 1398 C CD2 . PHE A 1 176 ? 11.042  -14.514 14.604  1.00 95.20 176 A 1 
ATOM 1399 C CE1 . PHE A 1 176 ? 10.995  -11.851 13.700  1.00 94.44 176 A 1 
ATOM 1400 C CE2 . PHE A 1 176 ? 12.200  -13.722 14.678  1.00 94.51 176 A 1 
ATOM 1401 C CZ  . PHE A 1 176 ? 12.171  -12.387 14.232  1.00 94.90 176 A 1 
ATOM 1402 N N   . SER A 1 177 ? 5.428   -15.662 14.575  1.00 98.01 177 A 1 
ATOM 1403 C CA  . SER A 1 177 ? 4.160   -16.346 14.292  1.00 97.88 177 A 1 
ATOM 1404 C C   . SER A 1 177 ? 3.131   -15.376 13.713  1.00 97.75 177 A 1 
ATOM 1405 O O   . SER A 1 177 ? 2.527   -15.667 12.685  1.00 97.05 177 A 1 
ATOM 1406 C CB  . SER A 1 177 ? 3.567   -16.980 15.549  1.00 97.48 177 A 1 
ATOM 1407 O OG  . SER A 1 177 ? 4.396   -17.977 16.083  1.00 87.39 177 A 1 
ATOM 1408 N N   . CYS A 1 178 ? 2.982   -14.190 14.307  1.00 97.95 178 A 1 
ATOM 1409 C CA  . CYS A 1 178 ? 2.107   -13.144 13.777  1.00 97.80 178 A 1 
ATOM 1410 C C   . CYS A 1 178 ? 2.560   -12.657 12.389  1.00 97.48 178 A 1 
ATOM 1411 O O   . CYS A 1 178 ? 1.725   -12.467 11.510  1.00 96.69 178 A 1 
ATOM 1412 C CB  . CYS A 1 178 ? 2.052   -11.981 14.773  1.00 97.81 178 A 1 
ATOM 1413 S SG  . CYS A 1 178 ? 1.223   -12.480 16.308  1.00 97.17 178 A 1 
ATOM 1414 N N   . ALA A 1 179 ? 3.867   -12.504 12.149  1.00 97.29 179 A 1 
ATOM 1415 C CA  . ALA A 1 179 ? 4.388   -12.126 10.833  1.00 96.81 179 A 1 
ATOM 1416 C C   . ALA A 1 179 ? 4.062   -13.175 9.751   1.00 95.94 179 A 1 
ATOM 1417 O O   . ALA A 1 179 ? 3.619   -12.821 8.658   1.00 94.88 179 A 1 
ATOM 1418 C CB  . ALA A 1 179 ? 5.898   -11.875 10.956  1.00 96.79 179 A 1 
ATOM 1419 N N   . VAL A 1 180 ? 4.217   -14.472 10.069  1.00 96.57 180 A 1 
ATOM 1420 C CA  . VAL A 1 180 ? 3.851   -15.578 9.159   1.00 96.13 180 A 1 
ATOM 1421 C C   . VAL A 1 180 ? 2.347   -15.624 8.916   1.00 95.55 180 A 1 
ATOM 1422 O O   . VAL A 1 180 ? 1.927   -15.726 7.768   1.00 94.28 180 A 1 
ATOM 1423 C CB  . VAL A 1 180 ? 4.343   -16.933 9.688   1.00 95.59 180 A 1 
ATOM 1424 C CG1 . VAL A 1 180 ? 3.852   -18.116 8.842   1.00 93.62 180 A 1 
ATOM 1425 C CG2 . VAL A 1 180 ? 5.866   -16.980 9.658   1.00 93.77 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? 1.530   -15.472 9.963   1.00 96.18 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? 0.068   -15.390 9.837   1.00 96.02 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -0.422  -14.108 9.146   1.00 95.28 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -1.614  -13.982 8.883   1.00 94.16 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -0.571  -15.531 11.228  1.00 96.12 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -0.480  -16.938 11.841  1.00 95.05 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -1.015  -16.879 13.271  1.00 93.44 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -1.297  -17.964 11.056  1.00 93.19 181 A 1 
ATOM 1434 N N   . THR A 1 182 ? 0.460   -13.164 8.837   1.00 95.76 182 A 1 
ATOM 1435 C CA  . THR A 1 182 ? 0.140   -11.958 8.063   1.00 95.02 182 A 1 
ATOM 1436 C C   . THR A 1 182 ? 0.421   -12.138 6.571   1.00 92.99 182 A 1 
ATOM 1437 O O   . THR A 1 182 ? -0.387  -11.716 5.751   1.00 89.92 182 A 1 
ATOM 1438 C CB  . THR A 1 182 ? 0.892   -10.741 8.612   1.00 95.05 182 A 1 
ATOM 1439 O OG1 . THR A 1 182 ? 0.610   -10.545 9.974   1.00 85.82 182 A 1 
ATOM 1440 C CG2 . THR A 1 182 ? 0.500   -9.443  7.908   1.00 87.48 182 A 1 
ATOM 1441 N N   . LYS A 1 183 ? 1.566   -12.742 6.190   1.00 92.12 183 A 1 
ATOM 1442 C CA  . LYS A 1 183 ? 1.987   -12.812 4.774   1.00 90.43 183 A 1 
ATOM 1443 C C   . LYS A 1 183 ? 2.682   -14.119 4.365   1.00 89.14 183 A 1 
ATOM 1444 O O   . LYS A 1 183 ? 3.144   -14.235 3.234   1.00 81.15 183 A 1 
ATOM 1445 C CB  . LYS A 1 183 ? 2.823   -11.564 4.451   1.00 87.88 183 A 1 
ATOM 1446 C CG  . LYS A 1 183 ? 2.885   -11.238 2.950   1.00 82.97 183 A 1 
ATOM 1447 C CD  . LYS A 1 183 ? 3.498   -9.858  2.703   1.00 78.96 183 A 1 
ATOM 1448 C CE  . LYS A 1 183 ? 3.517   -9.519  1.208   1.00 73.85 183 A 1 
ATOM 1449 N NZ  . LYS A 1 183 ? 3.891   -8.092  0.994   1.00 66.53 183 A 1 
ATOM 1450 N N   . GLY A 1 184 ? 2.769   -15.101 5.260   1.00 91.20 184 A 1 
ATOM 1451 C CA  . GLY A 1 184 ? 3.406   -16.383 4.981   1.00 90.97 184 A 1 
ATOM 1452 C C   . GLY A 1 184 ? 4.879   -16.457 5.408   1.00 91.72 184 A 1 
ATOM 1453 O O   . GLY A 1 184 ? 5.352   -15.616 6.184   1.00 90.66 184 A 1 
ATOM 1454 N N   . PRO A 1 185 ? 5.638   -17.462 4.910   1.00 91.80 185 A 1 
ATOM 1455 C CA  . PRO A 1 185 ? 6.976   -17.823 5.410   1.00 91.55 185 A 1 
ATOM 1456 C C   . PRO A 1 185 ? 8.000   -16.685 5.423   1.00 92.26 185 A 1 
ATOM 1457 O O   . PRO A 1 185 ? 8.928   -16.691 6.231   1.00 91.30 185 A 1 
ATOM 1458 C CB  . PRO A 1 185 ? 7.445   -18.963 4.501   1.00 89.59 185 A 1 
ATOM 1459 C CG  . PRO A 1 185 ? 6.142   -19.621 4.055   1.00 86.95 185 A 1 
ATOM 1460 C CD  . PRO A 1 185 ? 5.192   -18.439 3.928   1.00 90.13 185 A 1 
ATOM 1461 N N   . ILE A 1 186 ? 7.818   -15.675 4.583   1.00 91.78 186 A 1 
ATOM 1462 C CA  . ILE A 1 186 ? 8.665   -14.478 4.534   1.00 91.83 186 A 1 
ATOM 1463 C C   . ILE A 1 186 ? 8.779   -13.767 5.894   1.00 92.84 186 A 1 
ATOM 1464 O O   . ILE A 1 186 ? 9.828   -13.204 6.207   1.00 92.45 186 A 1 
ATOM 1465 C CB  . ILE A 1 186 ? 8.138   -13.533 3.435   1.00 90.23 186 A 1 
ATOM 1466 C CG1 . ILE A 1 186 ? 9.131   -12.411 3.099   1.00 81.61 186 A 1 
ATOM 1467 C CG2 . ILE A 1 186 ? 6.779   -12.893 3.785   1.00 80.34 186 A 1 
ATOM 1468 C CD1 . ILE A 1 186 ? 10.451  -12.960 2.550   1.00 70.11 186 A 1 
ATOM 1469 N N   . GLY A 1 187 ? 7.738   -13.844 6.733   1.00 93.05 187 A 1 
ATOM 1470 C CA  . GLY A 1 187 ? 7.702   -13.278 8.079   1.00 93.30 187 A 1 
ATOM 1471 C C   . GLY A 1 187 ? 8.746   -13.864 9.038   1.00 94.15 187 A 1 
ATOM 1472 O O   . GLY A 1 187 ? 9.084   -13.216 10.027  1.00 93.52 187 A 1 
ATOM 1473 N N   . ILE A 1 188 ? 9.289   -15.046 8.749   1.00 95.45 188 A 1 
ATOM 1474 C CA  . ILE A 1 188 ? 10.389  -15.668 9.502   1.00 95.82 188 A 1 
ATOM 1475 C C   . ILE A 1 188 ? 11.695  -15.622 8.708   1.00 96.24 188 A 1 
ATOM 1476 O O   . ILE A 1 188 ? 12.736  -15.275 9.261   1.00 95.32 188 A 1 
ATOM 1477 C CB  . ILE A 1 188 ? 10.030  -17.117 9.901   1.00 94.41 188 A 1 
ATOM 1478 C CG1 . ILE A 1 188 ? 8.869   -17.099 10.913  1.00 82.27 188 A 1 
ATOM 1479 C CG2 . ILE A 1 188 ? 11.243  -17.856 10.505  1.00 81.44 188 A 1 
ATOM 1480 C CD1 . ILE A 1 188 ? 8.365   -18.498 11.278  1.00 75.98 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? 11.656  -15.967 7.414   1.00 94.68 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? 12.863  -16.130 6.592   1.00 94.38 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? 13.677  -14.832 6.563   1.00 95.13 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? 14.873  -14.850 6.845   1.00 94.94 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? 12.487  -16.615 5.171   1.00 92.88 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? 11.840  -18.020 5.229   1.00 89.96 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? 13.723  -16.635 4.254   1.00 89.79 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? 11.226  -18.483 3.899   1.00 81.46 189 A 1 
ATOM 1489 N N   . LEU A 1 190 ? 13.028  -13.703 6.286   1.00 94.73 190 A 1 
ATOM 1490 C CA  . LEU A 1 190 ? 13.696  -12.404 6.201   1.00 95.00 190 A 1 
ATOM 1491 C C   . LEU A 1 190 ? 14.380  -11.988 7.522   1.00 95.62 190 A 1 
ATOM 1492 O O   . LEU A 1 190 ? 15.582  -11.718 7.500   1.00 95.70 190 A 1 
ATOM 1493 C CB  . LEU A 1 190 ? 12.687  -11.359 5.688   1.00 94.58 190 A 1 
ATOM 1494 C CG  . LEU A 1 190 ? 13.244  -9.927  5.637   1.00 93.67 190 A 1 
ATOM 1495 C CD1 . LEU A 1 190 ? 14.329  -9.785  4.571   1.00 91.03 190 A 1 
ATOM 1496 C CD2 . LEU A 1 190 ? 12.109  -8.955  5.326   1.00 90.77 190 A 1 
ATOM 1497 N N   . PRO A 1 191 ? 13.703  -11.926 8.687   1.00 96.55 191 A 1 
ATOM 1498 C CA  . PRO A 1 191 ? 14.355  -11.492 9.921   1.00 96.87 191 A 1 
ATOM 1499 C C   . PRO A 1 191 ? 15.420  -12.476 10.414  1.00 97.24 191 A 1 
ATOM 1500 O O   . PRO A 1 191 ? 16.439  -12.031 10.944  1.00 96.95 191 A 1 
ATOM 1501 C CB  . PRO A 1 191 ? 13.227  -11.296 10.938  1.00 96.47 191 A 1 
ATOM 1502 C CG  . PRO A 1 191 ? 12.116  -12.206 10.430  1.00 94.84 191 A 1 
ATOM 1503 C CD  . PRO A 1 191 ? 12.276  -12.114 8.920   1.00 96.65 191 A 1 
ATOM 1504 N N   . LEU A 1 192 ? 15.259  -13.792 10.206  1.00 97.12 192 A 1 
ATOM 1505 C CA  . LEU A 1 192 ? 16.305  -14.762 10.538  1.00 97.37 192 A 1 
ATOM 1506 C C   . LEU A 1 192 ? 17.526  -14.631 9.625   1.00 97.42 192 A 1 
ATOM 1507 O O   . LEU A 1 192 ? 18.645  -14.746 10.119  1.00 97.03 192 A 1 
ATOM 1508 C CB  . LEU A 1 192 ? 15.759  -16.199 10.502  1.00 97.37 192 A 1 
ATOM 1509 C CG  . LEU A 1 192 ? 14.737  -16.549 11.596  1.00 96.31 192 A 1 
ATOM 1510 C CD1 . LEU A 1 192 ? 14.409  -18.040 11.497  1.00 93.84 192 A 1 
ATOM 1511 C CD2 . LEU A 1 192 ? 15.247  -16.278 13.015  1.00 93.84 192 A 1 
ATOM 1512 N N   . PHE A 1 193 ? 17.338  -14.332 8.339   1.00 97.00 193 A 1 
ATOM 1513 C CA  . PHE A 1 193 ? 18.434  -14.030 7.419   1.00 96.90 193 A 1 
ATOM 1514 C C   . PHE A 1 193 ? 19.208  -12.776 7.851   1.00 97.21 193 A 1 
ATOM 1515 O O   . PHE A 1 193 ? 20.429  -12.825 7.982   1.00 96.77 193 A 1 
ATOM 1516 C CB  . PHE A 1 193 ? 17.879  -13.881 5.995   1.00 96.19 193 A 1 
ATOM 1517 C CG  . PHE A 1 193 ? 18.894  -13.333 5.012   1.00 95.70 193 A 1 
ATOM 1518 C CD1 . PHE A 1 193 ? 18.770  -12.016 4.521   1.00 93.65 193 A 1 
ATOM 1519 C CD2 . PHE A 1 193 ? 19.991  -14.122 4.624   1.00 94.12 193 A 1 
ATOM 1520 C CE1 . PHE A 1 193 ? 19.731  -11.500 3.637   1.00 93.42 193 A 1 
ATOM 1521 C CE2 . PHE A 1 193 ? 20.957  -13.604 3.743   1.00 93.47 193 A 1 
ATOM 1522 C CZ  . PHE A 1 193 ? 20.826  -12.295 3.246   1.00 93.63 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? 18.517  -11.684 8.162   1.00 97.53 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? 19.145  -10.463 8.701   1.00 97.66 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? 19.952  -10.778 9.960   1.00 97.64 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? 21.100  -10.349 10.101  1.00 97.09 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? 18.077  -9.395  9.008   1.00 97.40 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? 18.653  -8.185  9.756   1.00 96.40 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? 17.415  -8.871  7.731   1.00 96.25 194 A 1 
ATOM 1530 N N   . PHE A 1 195 ? 19.372  -11.551 10.878  1.00 97.94 195 A 1 
ATOM 1531 C CA  . PHE A 1 195 ? 20.024  -11.885 12.138  1.00 97.96 195 A 1 
ATOM 1532 C C   . PHE A 1 195 ? 21.211  -12.838 11.956  1.00 97.95 195 A 1 
ATOM 1533 O O   . PHE A 1 195 ? 22.232  -12.652 12.616  1.00 97.48 195 A 1 
ATOM 1534 C CB  . PHE A 1 195 ? 18.980  -12.444 13.107  1.00 97.77 195 A 1 
ATOM 1535 C CG  . PHE A 1 195 ? 19.457  -12.543 14.544  1.00 97.87 195 A 1 
ATOM 1536 C CD1 . PHE A 1 195 ? 19.371  -13.767 15.232  1.00 96.43 195 A 1 
ATOM 1537 C CD2 . PHE A 1 195 ? 19.958  -11.406 15.204  1.00 96.67 195 A 1 
ATOM 1538 C CE1 . PHE A 1 195 ? 19.767  -13.851 16.575  1.00 96.18 195 A 1 
ATOM 1539 C CE2 . PHE A 1 195 ? 20.365  -11.493 16.545  1.00 96.14 195 A 1 
ATOM 1540 C CZ  . PHE A 1 195 ? 20.265  -12.716 17.233  1.00 96.68 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? 21.136  -13.793 11.031  1.00 97.78 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? 22.255  -14.654 10.633  1.00 97.84 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? 23.455  -13.817 10.190  1.00 97.80 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? 24.542  -13.967 10.748  1.00 97.28 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? 21.793  -15.607 9.511   1.00 97.81 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? 22.910  -16.418 8.828   1.00 97.03 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? 23.609  -17.361 9.808   1.00 93.99 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? 22.333  -17.253 7.689   1.00 94.24 196 A 1 
ATOM 1549 N N   . VAL A 1 197 ? 23.244  -12.916 9.229   1.00 97.81 197 A 1 
ATOM 1550 C CA  . VAL A 1 197 ? 24.315  -12.057 8.704   1.00 97.66 197 A 1 
ATOM 1551 C C   . VAL A 1 197 ? 24.897  -11.187 9.813   1.00 97.39 197 A 1 
ATOM 1552 O O   . VAL A 1 197 ? 26.118  -11.097 9.947   1.00 96.36 197 A 1 
ATOM 1553 C CB  . VAL A 1 197 ? 23.807  -11.207 7.523   1.00 97.32 197 A 1 
ATOM 1554 C CG1 . VAL A 1 197 ? 24.888  -10.241 7.019   1.00 95.51 197 A 1 
ATOM 1555 C CG2 . VAL A 1 197 ? 23.407  -12.097 6.341   1.00 95.31 197 A 1 
ATOM 1556 N N   . TYR A 1 198 ? 24.057  -10.617 10.668  1.00 97.89 198 A 1 
ATOM 1557 C CA  . TYR A 1 198 ? 24.514  -9.832  11.816  1.00 97.73 198 A 1 
ATOM 1558 C C   . TYR A 1 198 ? 25.396  -10.647 12.775  1.00 97.51 198 A 1 
ATOM 1559 O O   . TYR A 1 198 ? 26.483  -10.198 13.142  1.00 96.69 198 A 1 
ATOM 1560 C CB  . TYR A 1 198 ? 23.299  -9.245  12.540  1.00 97.51 198 A 1 
ATOM 1561 C CG  . TYR A 1 198 ? 23.652  -8.519  13.822  1.00 97.34 198 A 1 
ATOM 1562 C CD1 . TYR A 1 198 ? 23.256  -9.050  15.064  1.00 95.72 198 A 1 
ATOM 1563 C CD2 . TYR A 1 198 ? 24.400  -7.328  13.770  1.00 96.01 198 A 1 
ATOM 1564 C CE1 . TYR A 1 198 ? 23.595  -8.383  16.252  1.00 95.22 198 A 1 
ATOM 1565 C CE2 . TYR A 1 198 ? 24.747  -6.660  14.958  1.00 95.35 198 A 1 
ATOM 1566 C CZ  . TYR A 1 198 ? 24.342  -7.186  16.202  1.00 95.56 198 A 1 
ATOM 1567 O OH  . TYR A 1 198 ? 24.671  -6.538  17.350  1.00 93.96 198 A 1 
ATOM 1568 N N   . LEU A 1 199 ? 24.978  -11.858 13.151  1.00 97.53 199 A 1 
ATOM 1569 C CA  . LEU A 1 199 ? 25.742  -12.724 14.057  1.00 97.20 199 A 1 
ATOM 1570 C C   . LEU A 1 199 ? 27.079  -13.175 13.453  1.00 96.53 199 A 1 
ATOM 1571 O O   . LEU A 1 199 ? 28.075  -13.244 14.174  1.00 95.40 199 A 1 
ATOM 1572 C CB  . LEU A 1 199 ? 24.898  -13.950 14.439  1.00 97.38 199 A 1 
ATOM 1573 C CG  . LEU A 1 199 ? 23.699  -13.674 15.362  1.00 96.84 199 A 1 
ATOM 1574 C CD1 . LEU A 1 199 ? 22.966  -14.995 15.605  1.00 95.04 199 A 1 
ATOM 1575 C CD2 . LEU A 1 199 ? 24.113  -13.096 16.714  1.00 95.01 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? 27.115  -13.453 12.151  1.00 96.99 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? 28.350  -13.792 11.435  1.00 96.46 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? 29.331  -12.611 11.421  1.00 95.55 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? 30.520  -12.793 11.690  1.00 94.48 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? 28.008  -14.238 10.001  1.00 96.97 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? 27.309  -15.606 9.893   1.00 96.01 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? 26.881  -15.843 8.444   1.00 92.98 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? 28.221  -16.758 10.321  1.00 93.37 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 28.833  -11.397 11.184  1.00 96.09 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 29.661  -10.185 11.173  1.00 95.27 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 30.205  -9.821  12.560  1.00 94.41 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 31.309  -9.280  12.651  1.00 92.12 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 28.845  -9.025  10.580  1.00 94.98 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 28.598  -9.144  9.063   1.00 93.31 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 27.641  -8.043  8.622   1.00 89.23 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 29.885  -9.003  8.249   1.00 89.75 201 A 1 
ATOM 1592 N N   . LEU A 1 202 ? 29.488  -10.155 13.636  1.00 95.35 202 A 1 
ATOM 1593 C CA  . LEU A 1 202 ? 29.977  -9.951  15.005  1.00 94.26 202 A 1 
ATOM 1594 C C   . LEU A 1 202 ? 31.203  -10.811 15.349  1.00 93.27 202 A 1 
ATOM 1595 O O   . LEU A 1 202 ? 31.919  -10.469 16.286  1.00 89.55 202 A 1 
ATOM 1596 C CB  . LEU A 1 202 ? 28.855  -10.245 16.016  1.00 93.29 202 A 1 
ATOM 1597 C CG  . LEU A 1 202 ? 27.794  -9.146  16.169  1.00 89.40 202 A 1 
ATOM 1598 C CD1 . LEU A 1 202 ? 26.750  -9.636  17.177  1.00 85.51 202 A 1 
ATOM 1599 C CD2 . LEU A 1 202 ? 28.373  -7.831  16.687  1.00 85.76 202 A 1 
ATOM 1600 N N   . ARG A 1 203 ? 31.422  -11.941 14.667  1.00 93.91 203 A 1 
ATOM 1601 C CA  . ARG A 1 203 ? 32.524  -12.901 14.917  1.00 93.75 203 A 1 
ATOM 1602 C C   . ARG A 1 203 ? 32.658  -13.350 16.387  1.00 94.30 203 A 1 
ATOM 1603 O O   . ARG A 1 203 ? 33.722  -13.772 16.819  1.00 91.79 203 A 1 
ATOM 1604 C CB  . ARG A 1 203 ? 33.847  -12.356 14.347  1.00 92.51 203 A 1 
ATOM 1605 C CG  . ARG A 1 203 ? 33.804  -12.122 12.831  1.00 87.05 203 A 1 
ATOM 1606 C CD  . ARG A 1 203 ? 35.165  -11.619 12.349  1.00 82.53 203 A 1 
ATOM 1607 N NE  . ARG A 1 203 ? 35.226  -11.510 10.883  1.00 75.64 203 A 1 
ATOM 1608 C CZ  . ARG A 1 203 ? 36.311  -11.268 10.166  1.00 67.75 203 A 1 
ATOM 1609 N NH1 . ARG A 1 203 ? 37.468  -11.021 10.713  1.00 63.85 203 A 1 
ATOM 1610 N NH2 . ARG A 1 203 ? 36.258  -11.275 8.864   1.00 59.35 203 A 1 
ATOM 1611 N N   . LYS A 1 204 ? 31.583  -13.253 17.159  1.00 94.00 204 A 1 
ATOM 1612 C CA  . LYS A 1 204 ? 31.550  -13.566 18.600  1.00 94.53 204 A 1 
ATOM 1613 C C   . LYS A 1 204 ? 31.182  -15.030 18.882  1.00 95.61 204 A 1 
ATOM 1614 O O   . LYS A 1 204 ? 31.506  -15.553 19.942  1.00 93.34 204 A 1 
ATOM 1615 C CB  . LYS A 1 204 ? 30.580  -12.579 19.289  1.00 92.71 204 A 1 
ATOM 1616 C CG  . LYS A 1 204 ? 30.573  -12.718 20.824  1.00 87.97 204 A 1 
ATOM 1617 C CD  . LYS A 1 204 ? 29.601  -11.748 21.508  1.00 87.36 204 A 1 
ATOM 1618 C CE  . LYS A 1 204 ? 29.586  -12.046 23.012  1.00 80.68 204 A 1 
ATOM 1619 N NZ  . LYS A 1 204 ? 28.492  -11.354 23.743  1.00 76.40 204 A 1 
ATOM 1620 N N   . TYR A 1 205 ? 30.470  -15.672 17.972  1.00 95.84 205 A 1 
ATOM 1621 C CA  . TYR A 1 205 ? 29.873  -16.993 18.184  1.00 96.28 205 A 1 
ATOM 1622 C C   . TYR A 1 205 ? 30.365  -18.007 17.155  1.00 96.47 205 A 1 
ATOM 1623 O O   . TYR A 1 205 ? 30.618  -17.656 16.006  1.00 94.23 205 A 1 
ATOM 1624 C CB  . TYR A 1 205 ? 28.343  -16.875 18.147  1.00 95.98 205 A 1 
ATOM 1625 C CG  . TYR A 1 205 ? 27.769  -15.870 19.126  1.00 96.64 205 A 1 
ATOM 1626 C CD1 . TYR A 1 205 ? 27.797  -16.134 20.507  1.00 94.32 205 A 1 
ATOM 1627 C CD2 . TYR A 1 205 ? 27.225  -14.658 18.654  1.00 94.86 205 A 1 
ATOM 1628 C CE1 . TYR A 1 205 ? 27.284  -15.195 21.420  1.00 94.31 205 A 1 
ATOM 1629 C CE2 . TYR A 1 205 ? 26.710  -13.715 19.567  1.00 94.71 205 A 1 
ATOM 1630 C CZ  . TYR A 1 205 ? 26.740  -13.984 20.953  1.00 95.16 205 A 1 
ATOM 1631 O OH  . TYR A 1 205 ? 26.253  -13.078 21.840  1.00 93.88 205 A 1 
ATOM 1632 N N   . SER A 1 206 ? 30.446  -19.281 17.554  1.00 96.24 206 A 1 
ATOM 1633 C CA  . SER A 1 206 ? 30.714  -20.366 16.607  1.00 96.92 206 A 1 
ATOM 1634 C C   . SER A 1 206 ? 29.537  -20.544 15.642  1.00 97.22 206 A 1 
ATOM 1635 O O   . SER A 1 206 ? 28.378  -20.340 16.015  1.00 95.81 206 A 1 
ATOM 1636 C CB  . SER A 1 206 ? 31.030  -21.679 17.332  1.00 96.45 206 A 1 
ATOM 1637 O OG  . SER A 1 206 ? 29.924  -22.139 18.079  1.00 91.72 206 A 1 
ATOM 1638 N N   . PHE A 1 207 ? 29.832  -20.973 14.411  1.00 96.41 207 A 1 
ATOM 1639 C CA  . PHE A 1 207 ? 28.811  -21.191 13.380  1.00 96.87 207 A 1 
ATOM 1640 C C   . PHE A 1 207 ? 27.707  -22.147 13.857  1.00 97.06 207 A 1 
ATOM 1641 O O   . PHE A 1 207 ? 26.524  -21.852 13.707  1.00 96.28 207 A 1 
ATOM 1642 C CB  . PHE A 1 207 ? 29.496  -21.719 12.114  1.00 96.40 207 A 1 
ATOM 1643 C CG  . PHE A 1 207 ? 28.533  -21.922 10.964  1.00 95.74 207 A 1 
ATOM 1644 C CD1 . PHE A 1 207 ? 28.111  -23.216 10.605  1.00 91.40 207 A 1 
ATOM 1645 C CD2 . PHE A 1 207 ? 28.041  -20.807 10.258  1.00 92.67 207 A 1 
ATOM 1646 C CE1 . PHE A 1 207 ? 27.213  -23.394 9.540   1.00 91.45 207 A 1 
ATOM 1647 C CE2 . PHE A 1 207 ? 27.138  -20.986 9.195   1.00 91.55 207 A 1 
ATOM 1648 C CZ  . PHE A 1 207 ? 26.728  -22.279 8.834   1.00 92.60 207 A 1 
ATOM 1649 N N   . PHE A 1 208 ? 28.074  -23.228 14.543  1.00 96.85 208 A 1 
ATOM 1650 C CA  . PHE A 1 208 ? 27.112  -24.184 15.097  1.00 97.00 208 A 1 
ATOM 1651 C C   . PHE A 1 208 ? 26.163  -23.549 16.127  1.00 97.14 208 A 1 
ATOM 1652 O O   . PHE A 1 208 ? 24.960  -23.799 16.103  1.00 96.17 208 A 1 
ATOM 1653 C CB  . PHE A 1 208 ? 27.879  -25.358 15.714  1.00 96.47 208 A 1 
ATOM 1654 C CG  . PHE A 1 208 ? 26.968  -26.470 16.185  1.00 88.74 208 A 1 
ATOM 1655 C CD1 . PHE A 1 208 ? 26.642  -26.604 17.551  1.00 79.30 208 A 1 
ATOM 1656 C CD2 . PHE A 1 208 ? 26.424  -27.366 15.248  1.00 80.79 208 A 1 
ATOM 1657 C CE1 . PHE A 1 208 ? 25.787  -27.632 17.973  1.00 74.72 208 A 1 
ATOM 1658 C CE2 . PHE A 1 208 ? 25.564  -28.392 15.670  1.00 77.36 208 A 1 
ATOM 1659 C CZ  . PHE A 1 208 ? 25.248  -28.527 17.034  1.00 77.80 208 A 1 
ATOM 1660 N N   . LYS A 1 209 ? 26.663  -22.674 17.017  1.00 97.09 209 A 1 
ATOM 1661 C CA  . LYS A 1 209 ? 25.823  -21.950 17.991  1.00 97.22 209 A 1 
ATOM 1662 C C   . LYS A 1 209 ? 24.834  -21.008 17.290  1.00 97.43 209 A 1 
ATOM 1663 O O   . LYS A 1 209 ? 23.690  -20.905 17.728  1.00 96.48 209 A 1 
ATOM 1664 C CB  . LYS A 1 209 ? 26.709  -21.206 19.006  1.00 96.79 209 A 1 
ATOM 1665 C CG  . LYS A 1 209 ? 25.886  -20.524 20.115  1.00 93.76 209 A 1 
ATOM 1666 C CD  . LYS A 1 209 ? 26.773  -19.847 21.171  1.00 88.74 209 A 1 
ATOM 1667 C CE  . LYS A 1 209 ? 25.897  -19.151 22.220  1.00 81.50 209 A 1 
ATOM 1668 N NZ  . LYS A 1 209 ? 26.687  -18.393 23.226  1.00 73.06 209 A 1 
ATOM 1669 N N   . ILE A 1 210 ? 25.264  -20.351 16.208  1.00 97.41 210 A 1 
ATOM 1670 C CA  . ILE A 1 210 ? 24.408  -19.479 15.394  1.00 97.52 210 A 1 
ATOM 1671 C C   . ILE A 1 210 ? 23.275  -20.295 14.772  1.00 97.62 210 A 1 
ATOM 1672 O O   . ILE A 1 210 ? 22.111  -20.004 15.033  1.00 96.93 210 A 1 
ATOM 1673 C CB  . ILE A 1 210 ? 25.240  -18.715 14.334  1.00 97.36 210 A 1 
ATOM 1674 C CG1 . ILE A 1 210 ? 26.231  -17.748 15.024  1.00 96.14 210 A 1 
ATOM 1675 C CG2 . ILE A 1 210 ? 24.318  -17.954 13.371  1.00 95.97 210 A 1 
ATOM 1676 C CD1 . ILE A 1 210 ? 27.232  -17.074 14.076  1.00 93.62 210 A 1 
ATOM 1677 N N   . VAL A 1 211 ? 23.603  -21.363 14.029  1.00 97.71 211 A 1 
ATOM 1678 C CA  . VAL A 1 211 ? 22.613  -22.223 13.359  1.00 97.70 211 A 1 
ATOM 1679 C C   . VAL A 1 211 ? 21.627  -22.815 14.362  1.00 97.54 211 A 1 
ATOM 1680 O O   . VAL A 1 211 ? 20.420  -22.728 14.154  1.00 96.95 211 A 1 
ATOM 1681 C CB  . VAL A 1 211 ? 23.312  -23.335 12.552  1.00 97.30 211 A 1 
ATOM 1682 C CG1 . VAL A 1 211 ? 22.321  -24.350 11.973  1.00 94.75 211 A 1 
ATOM 1683 C CG2 . VAL A 1 211 ? 24.088  -22.732 11.373  1.00 94.04 211 A 1 
ATOM 1684 N N   . LYS A 1 212 ? 22.117  -23.341 15.492  1.00 97.55 212 A 1 
ATOM 1685 C CA  . LYS A 1 212 ? 21.267  -23.872 16.570  1.00 97.34 212 A 1 
ATOM 1686 C C   . LYS A 1 212 ? 20.284  -22.817 17.095  1.00 97.26 212 A 1 
ATOM 1687 O O   . LYS A 1 212 ? 19.104  -23.102 17.259  1.00 96.57 212 A 1 
ATOM 1688 C CB  . LYS A 1 212 ? 22.179  -24.438 17.677  1.00 96.52 212 A 1 
ATOM 1689 C CG  . LYS A 1 212 ? 21.382  -25.060 18.831  1.00 88.10 212 A 1 
ATOM 1690 C CD  . LYS A 1 212 ? 22.308  -25.729 19.863  1.00 84.91 212 A 1 
ATOM 1691 C CE  . LYS A 1 212 ? 21.455  -26.342 20.975  1.00 73.23 212 A 1 
ATOM 1692 N NZ  . LYS A 1 212 ? 22.246  -27.124 21.964  1.00 66.33 212 A 1 
ATOM 1693 N N   . SER A 1 213 ? 20.755  -21.597 17.339  1.00 97.15 213 A 1 
ATOM 1694 C CA  . SER A 1 213 ? 19.917  -20.507 17.866  1.00 97.12 213 A 1 
ATOM 1695 C C   . SER A 1 213 ? 18.845  -20.065 16.865  1.00 97.35 213 A 1 
ATOM 1696 O O   . SER A 1 213 ? 17.690  -19.868 17.244  1.00 96.39 213 A 1 
ATOM 1697 C CB  . SER A 1 213 ? 20.784  -19.308 18.262  1.00 96.67 213 A 1 
ATOM 1698 O OG  . SER A 1 213 ? 21.764  -19.698 19.206  1.00 87.83 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? 19.205  -19.964 15.581  1.00 97.75 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? 18.270  -19.633 14.503  1.00 97.78 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? 17.237  -20.741 14.284  1.00 97.84 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? 16.057  -20.437 14.140  1.00 97.20 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? 19.055  -19.380 13.209  1.00 97.54 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? 19.953  -18.133 13.237  1.00 96.06 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? 20.812  -18.128 11.979  1.00 90.89 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? 19.165  -16.832 13.276  1.00 91.02 214 A 1 
ATOM 1707 N N   . ALA A 1 215 ? 17.652  -22.011 14.325  1.00 97.84 215 A 1 
ATOM 1708 C CA  . ALA A 1 215 ? 16.744  -23.148 14.213  1.00 97.69 215 A 1 
ATOM 1709 C C   . ALA A 1 215 ? 15.714  -23.154 15.351  1.00 97.43 215 A 1 
ATOM 1710 O O   . ALA A 1 215 ? 14.523  -23.275 15.087  1.00 96.52 215 A 1 
ATOM 1711 C CB  . ALA A 1 215 ? 17.564  -24.442 14.175  1.00 97.32 215 A 1 
ATOM 1712 N N   . TYR A 1 216 ? 16.137  -22.929 16.605  1.00 97.26 216 A 1 
ATOM 1713 C CA  . TYR A 1 216 ? 15.199  -22.811 17.727  1.00 97.02 216 A 1 
ATOM 1714 C C   . TYR A 1 216 ? 14.209  -21.658 17.545  1.00 97.30 216 A 1 
ATOM 1715 O O   . TYR A 1 216 ? 13.009  -21.846 17.755  1.00 96.30 216 A 1 
ATOM 1716 C CB  . TYR A 1 216 ? 15.954  -22.647 19.055  1.00 95.40 216 A 1 
ATOM 1717 C CG  . TYR A 1 216 ? 16.463  -23.944 19.651  1.00 86.95 216 A 1 
ATOM 1718 C CD1 . TYR A 1 216 ? 15.552  -24.971 19.982  1.00 76.91 216 A 1 
ATOM 1719 C CD2 . TYR A 1 216 ? 17.829  -24.120 19.905  1.00 75.77 216 A 1 
ATOM 1720 C CE1 . TYR A 1 216 ? 16.014  -26.173 20.547  1.00 67.83 216 A 1 
ATOM 1721 C CE2 . TYR A 1 216 ? 18.296  -25.323 20.467  1.00 69.47 216 A 1 
ATOM 1722 C CZ  . TYR A 1 216 ? 17.387  -26.353 20.786  1.00 65.79 216 A 1 
ATOM 1723 O OH  . TYR A 1 216 ? 17.839  -27.516 21.318  1.00 65.61 216 A 1 
ATOM 1724 N N   . ALA A 1 217 ? 14.683  -20.479 17.128  1.00 97.10 217 A 1 
ATOM 1725 C CA  . ALA A 1 217 ? 13.816  -19.334 16.876  1.00 97.40 217 A 1 
ATOM 1726 C C   . ALA A 1 217 ? 12.832  -19.618 15.728  1.00 97.62 217 A 1 
ATOM 1727 O O   . ALA A 1 217 ? 11.638  -19.378 15.880  1.00 96.79 217 A 1 
ATOM 1728 C CB  . ALA A 1 217 ? 14.689  -18.101 16.613  1.00 97.09 217 A 1 
ATOM 1729 N N   . GLY A 1 218 ? 13.305  -20.190 14.612  1.00 97.55 218 A 1 
ATOM 1730 C CA  . GLY A 1 218 ? 12.480  -20.516 13.448  1.00 97.45 218 A 1 
ATOM 1731 C C   . GLY A 1 218 ? 11.426  -21.583 13.735  1.00 97.60 218 A 1 
ATOM 1732 O O   . GLY A 1 218 ? 10.241  -21.350 13.504  1.00 96.81 218 A 1 
ATOM 1733 N N   . ILE A 1 219 ? 11.828  -22.730 14.297  1.00 97.63 219 A 1 
ATOM 1734 C CA  . ILE A 1 219 ? 10.925  -23.860 14.577  1.00 97.53 219 A 1 
ATOM 1735 C C   . ILE A 1 219 ? 9.846   -23.453 15.583  1.00 97.38 219 A 1 
ATOM 1736 O O   . ILE A 1 219 ? 8.664   -23.697 15.350  1.00 96.63 219 A 1 
ATOM 1737 C CB  . ILE A 1 219 ? 11.726  -25.091 15.064  1.00 97.03 219 A 1 
ATOM 1738 C CG1 . ILE A 1 219 ? 12.635  -25.633 13.938  1.00 94.57 219 A 1 
ATOM 1739 C CG2 . ILE A 1 219 ? 10.787  -26.212 15.558  1.00 94.17 219 A 1 
ATOM 1740 C CD1 . ILE A 1 219 ? 13.688  -26.644 14.419  1.00 86.26 219 A 1 
ATOM 1741 N N   . SER A 1 220 ? 10.230  -22.790 16.678  1.00 97.49 220 A 1 
ATOM 1742 C CA  . SER A 1 220 ? 9.254   -22.329 17.676  1.00 97.42 220 A 1 
ATOM 1743 C C   . SER A 1 220 ? 8.275   -21.296 17.109  1.00 97.46 220 A 1 
ATOM 1744 O O   . SER A 1 220 ? 7.101   -21.306 17.468  1.00 96.29 220 A 1 
ATOM 1745 C CB  . SER A 1 220 ? 9.962   -21.776 18.914  1.00 96.38 220 A 1 
ATOM 1746 O OG  . SER A 1 220 ? 10.805  -20.697 18.582  1.00 80.48 220 A 1 
ATOM 1747 N N   . SER A 1 221 ? 8.717   -20.448 16.170  1.00 97.53 221 A 1 
ATOM 1748 C CA  . SER A 1 221 ? 7.863   -19.457 15.504  1.00 97.37 221 A 1 
ATOM 1749 C C   . SER A 1 221 ? 6.882   -20.074 14.506  1.00 97.23 221 A 1 
ATOM 1750 O O   . SER A 1 221 ? 5.864   -19.463 14.203  1.00 95.98 221 A 1 
ATOM 1751 C CB  . SER A 1 221 ? 8.715   -18.423 14.773  1.00 96.83 221 A 1 
ATOM 1752 O OG  . SER A 1 221 ? 9.602   -17.773 15.657  1.00 91.72 221 A 1 
ATOM 1753 N N   . MET A 1 222 ? 7.163   -21.271 13.987  1.00 97.33 222 A 1 
ATOM 1754 C CA  . MET A 1 222 ? 6.278   -21.952 13.033  1.00 96.85 222 A 1 
ATOM 1755 C C   . MET A 1 222 ? 5.131   -22.717 13.699  1.00 96.92 222 A 1 
ATOM 1756 O O   . MET A 1 222 ? 4.178   -23.073 13.012  1.00 95.31 222 A 1 
ATOM 1757 C CB  . MET A 1 222 ? 7.096   -22.886 12.131  1.00 95.50 222 A 1 
ATOM 1758 C CG  . MET A 1 222 ? 7.879   -22.117 11.066  1.00 88.08 222 A 1 
ATOM 1759 S SD  . MET A 1 222 ? 6.895   -21.093 9.927   1.00 82.74 222 A 1 
ATOM 1760 C CE  . MET A 1 222 ? 5.903   -22.348 9.084   1.00 68.49 222 A 1 
ATOM 1761 N N   . PHE A 1 223 ? 5.164   -22.937 15.009  1.00 96.67 223 A 1 
ATOM 1762 C CA  . PHE A 1 223 ? 4.174   -23.762 15.705  1.00 96.38 223 A 1 
ATOM 1763 C C   . PHE A 1 223 ? 2.732   -23.262 15.504  1.00 96.35 223 A 1 
ATOM 1764 O O   . PHE A 1 223 ? 1.882   -24.009 15.030  1.00 95.40 223 A 1 
ATOM 1765 C CB  . PHE A 1 223 ? 4.538   -23.839 17.193  1.00 95.66 223 A 1 
ATOM 1766 C CG  . PHE A 1 223 ? 3.571   -24.692 17.990  1.00 92.48 223 A 1 
ATOM 1767 C CD1 . PHE A 1 223 ? 2.571   -24.093 18.779  1.00 85.64 223 A 1 
ATOM 1768 C CD2 . PHE A 1 223 ? 3.640   -26.094 17.902  1.00 86.07 223 A 1 
ATOM 1769 C CE1 . PHE A 1 223 ? 1.652   -24.890 19.480  1.00 82.23 223 A 1 
ATOM 1770 C CE2 . PHE A 1 223 ? 2.720   -26.892 18.599  1.00 82.71 223 A 1 
ATOM 1771 C CZ  . PHE A 1 223 ? 1.726   -26.290 19.390  1.00 84.30 223 A 1 
ATOM 1772 N N   . ILE A 1 224 ? 2.452   -21.986 15.799  1.00 96.62 224 A 1 
ATOM 1773 C CA  . ILE A 1 224 ? 1.102   -21.416 15.658  1.00 96.56 224 A 1 
ATOM 1774 C C   . ILE A 1 224 ? 0.679   -21.337 14.177  1.00 96.58 224 A 1 
ATOM 1775 O O   . ILE A 1 224 ? -0.417  -21.800 13.860  1.00 95.83 224 A 1 
ATOM 1776 C CB  . ILE A 1 224 ? 0.973   -20.062 16.395  1.00 95.90 224 A 1 
ATOM 1777 C CG1 . ILE A 1 224 ? 1.295   -20.203 17.901  1.00 93.52 224 A 1 
ATOM 1778 C CG2 . ILE A 1 224 ? -0.435  -19.467 16.199  1.00 92.78 224 A 1 
ATOM 1779 C CD1 . ILE A 1 224 ? 1.385   -18.862 18.646  1.00 85.34 224 A 1 
ATOM 1780 N N   . PRO A 1 225 ? 1.512   -20.829 13.234  1.00 96.55 225 A 1 
ATOM 1781 C CA  . PRO A 1 225 ? 1.164   -20.826 11.814  1.00 96.38 225 A 1 
ATOM 1782 C C   . PRO A 1 225 ? 0.855   -22.215 11.249  1.00 96.23 225 A 1 
ATOM 1783 O O   . PRO A 1 225 ? -0.081  -22.353 10.469  1.00 95.36 225 A 1 
ATOM 1784 C CB  . PRO A 1 225 ? 2.357   -20.199 11.099  1.00 95.77 225 A 1 
ATOM 1785 C CG  . PRO A 1 225 ? 2.955   -19.286 12.156  1.00 94.36 225 A 1 
ATOM 1786 C CD  . PRO A 1 225 ? 2.747   -20.077 13.433  1.00 96.29 225 A 1 
ATOM 1787 N N   . MET A 1 226 ? 1.592   -23.253 11.658  1.00 96.40 226 A 1 
ATOM 1788 C CA  . MET A 1 226 ? 1.356   -24.619 11.179  1.00 96.14 226 A 1 
ATOM 1789 C C   . MET A 1 226 ? -0.046  -25.132 11.519  1.00 96.33 226 A 1 
ATOM 1790 O O   . MET A 1 226 ? -0.636  -25.833 10.703  1.00 95.48 226 A 1 
ATOM 1791 C CB  . MET A 1 226 ? 2.416   -25.576 11.744  1.00 95.28 226 A 1 
ATOM 1792 C CG  . MET A 1 226 ? 3.737   -25.498 10.971  1.00 86.52 226 A 1 
ATOM 1793 S SD  . MET A 1 226 ? 3.640   -26.065 9.258   1.00 78.68 226 A 1 
ATOM 1794 C CE  . MET A 1 226 ? 5.403   -26.165 8.861   1.00 65.33 226 A 1 
ATOM 1795 N N   . LEU A 1 227 ? -0.612  -24.741 12.656  1.00 96.20 227 A 1 
ATOM 1796 C CA  . LEU A 1 227 ? -1.993  -25.098 12.999  1.00 96.10 227 A 1 
ATOM 1797 C C   . LEU A 1 227 ? -2.980  -24.531 11.975  1.00 95.96 227 A 1 
ATOM 1798 O O   . LEU A 1 227 ? -3.876  -25.244 11.522  1.00 95.18 227 A 1 
ATOM 1799 C CB  . LEU A 1 227 ? -2.344  -24.596 14.413  1.00 96.00 227 A 1 
ATOM 1800 C CG  . LEU A 1 227 ? -1.501  -25.191 15.556  1.00 93.57 227 A 1 
ATOM 1801 C CD1 . LEU A 1 227 ? -1.901  -24.532 16.876  1.00 89.04 227 A 1 
ATOM 1802 C CD2 . LEU A 1 227 ? -1.697  -26.701 15.693  1.00 89.38 227 A 1 
ATOM 1803 N N   . TRP A 1 228 ? -2.793  -23.266 11.553  1.00 95.72 228 A 1 
ATOM 1804 C CA  . TRP A 1 228 ? -3.624  -22.658 10.523  1.00 95.52 228 A 1 
ATOM 1805 C C   . TRP A 1 228 ? -3.396  -23.299 9.147   1.00 95.51 228 A 1 
ATOM 1806 O O   . TRP A 1 228 ? -4.368  -23.656 8.494   1.00 94.63 228 A 1 
ATOM 1807 C CB  . TRP A 1 228 ? -3.409  -21.142 10.478  1.00 94.67 228 A 1 
ATOM 1808 C CG  . TRP A 1 228 ? -4.202  -20.485 9.386   1.00 93.53 228 A 1 
ATOM 1809 C CD1 . TRP A 1 228 ? -5.505  -20.142 9.461   1.00 90.38 228 A 1 
ATOM 1810 C CD2 . TRP A 1 228 ? -3.790  -20.191 8.016   1.00 92.21 228 A 1 
ATOM 1811 N NE1 . TRP A 1 228 ? -5.927  -19.655 8.240   1.00 90.41 228 A 1 
ATOM 1812 C CE2 . TRP A 1 228 ? -4.915  -19.669 7.307   1.00 91.77 228 A 1 
ATOM 1813 C CE3 . TRP A 1 228 ? -2.586  -20.325 7.296   1.00 89.54 228 A 1 
ATOM 1814 C CZ2 . TRP A 1 228 ? -4.851  -19.304 5.952   1.00 88.71 228 A 1 
ATOM 1815 C CZ3 . TRP A 1 228 ? -2.506  -19.957 5.934   1.00 86.94 228 A 1 
ATOM 1816 C CH2 . TRP A 1 228 ? -3.634  -19.451 5.261   1.00 86.54 228 A 1 
ATOM 1817 N N   . TYR A 1 229 ? -2.143  -23.519 8.727   1.00 95.15 229 A 1 
ATOM 1818 C CA  . TYR A 1 229 ? -1.852  -24.163 7.437   1.00 94.85 229 A 1 
ATOM 1819 C C   . TYR A 1 229 ? -2.452  -25.573 7.339   1.00 95.09 229 A 1 
ATOM 1820 O O   . TYR A 1 229 ? -2.998  -25.931 6.301   1.00 94.34 229 A 1 
ATOM 1821 C CB  . TYR A 1 229 ? -0.335  -24.210 7.181   1.00 93.70 229 A 1 
ATOM 1822 C CG  . TYR A 1 229 ? 0.241   -22.933 6.591   1.00 92.60 229 A 1 
ATOM 1823 C CD1 . TYR A 1 229 ? -0.044  -22.595 5.255   1.00 89.91 229 A 1 
ATOM 1824 C CD2 . TYR A 1 229 ? 1.065   -22.092 7.362   1.00 90.05 229 A 1 
ATOM 1825 C CE1 . TYR A 1 229 ? 0.480   -21.411 4.696   1.00 88.68 229 A 1 
ATOM 1826 C CE2 . TYR A 1 229 ? 1.590   -20.906 6.811   1.00 88.78 229 A 1 
ATOM 1827 C CZ  . TYR A 1 229 ? 1.297   -20.564 5.475   1.00 88.99 229 A 1 
ATOM 1828 O OH  . TYR A 1 229 ? 1.793   -19.416 4.940   1.00 86.34 229 A 1 
ATOM 1829 N N   . MET A 1 230 ? -2.414  -26.360 8.416   1.00 94.82 230 A 1 
ATOM 1830 C CA  . MET A 1 230 ? -3.066  -27.673 8.461   1.00 95.00 230 A 1 
ATOM 1831 C C   . MET A 1 230 ? -4.593  -27.563 8.360   1.00 95.15 230 A 1 
ATOM 1832 O O   . MET A 1 230 ? -5.216  -28.358 7.660   1.00 94.68 230 A 1 
ATOM 1833 C CB  . MET A 1 230 ? -2.693  -28.414 9.754   1.00 95.06 230 A 1 
ATOM 1834 C CG  . MET A 1 230 ? -1.255  -28.940 9.747   1.00 84.93 230 A 1 
ATOM 1835 S SD  . MET A 1 230 ? -0.831  -29.970 11.181  1.00 75.58 230 A 1 
ATOM 1836 C CE  . MET A 1 230 ? -0.912  -28.765 12.527  1.00 62.60 230 A 1 
ATOM 1837 N N   . ALA A 1 231 ? -5.203  -26.591 9.041   1.00 95.25 231 A 1 
ATOM 1838 C CA  . ALA A 1 231 ? -6.643  -26.365 8.961   1.00 94.96 231 A 1 
ATOM 1839 C C   . ALA A 1 231 ? -7.070  -25.900 7.557   1.00 94.84 231 A 1 
ATOM 1840 O O   . ALA A 1 231 ? -8.039  -26.426 7.011   1.00 94.17 231 A 1 
ATOM 1841 C CB  . ALA A 1 231 ? -7.043  -25.367 10.050  1.00 94.94 231 A 1 
ATOM 1842 N N   . ALA A 1 232 ? -6.314  -24.980 6.944   1.00 94.16 232 A 1 
ATOM 1843 C CA  . ALA A 1 232 ? -6.563  -24.493 5.592   1.00 93.58 232 A 1 
ATOM 1844 C C   . ALA A 1 232 ? -6.386  -25.602 4.541   1.00 93.48 232 A 1 
ATOM 1845 O O   . ALA A 1 232 ? -7.232  -25.752 3.666   1.00 92.58 232 A 1 
ATOM 1846 C CB  . ALA A 1 232 ? -5.643  -23.295 5.338   1.00 93.13 232 A 1 
ATOM 1847 N N   . TYR A 1 233 ? -5.356  -26.445 4.669   1.00 93.65 233 A 1 
ATOM 1848 C CA  . TYR A 1 233 ? -5.170  -27.606 3.791   1.00 93.42 233 A 1 
ATOM 1849 C C   . TYR A 1 233 ? -6.317  -28.621 3.911   1.00 93.26 233 A 1 
ATOM 1850 O O   . TYR A 1 233 ? -6.777  -29.150 2.905   1.00 92.41 233 A 1 
ATOM 1851 C CB  . TYR A 1 233 ? -3.823  -28.276 4.091   1.00 93.21 233 A 1 
ATOM 1852 C CG  . TYR A 1 233 ? -3.558  -29.499 3.224   1.00 92.46 233 A 1 
ATOM 1853 C CD1 . TYR A 1 233 ? -3.577  -30.793 3.784   1.00 88.68 233 A 1 
ATOM 1854 C CD2 . TYR A 1 233 ? -3.344  -29.339 1.839   1.00 89.46 233 A 1 
ATOM 1855 C CE1 . TYR A 1 233 ? -3.377  -31.922 2.962   1.00 88.53 233 A 1 
ATOM 1856 C CE2 . TYR A 1 233 ? -3.153  -30.464 1.014   1.00 88.94 233 A 1 
ATOM 1857 C CZ  . TYR A 1 233 ? -3.169  -31.758 1.573   1.00 88.91 233 A 1 
ATOM 1858 O OH  . TYR A 1 233 ? -2.989  -32.847 0.770   1.00 87.19 233 A 1 
ATOM 1859 N N   . ARG A 1 234 ? -6.847  -28.850 5.115   1.00 93.78 234 A 1 
ATOM 1860 C CA  . ARG A 1 234 ? -8.023  -29.721 5.294   1.00 93.48 234 A 1 
ATOM 1861 C C   . ARG A 1 234 ? -9.281  -29.191 4.599   1.00 93.32 234 A 1 
ATOM 1862 O O   . ARG A 1 234 ? -10.116 -29.998 4.210   1.00 91.95 234 A 1 
ATOM 1863 C CB  . ARG A 1 234 ? -8.314  -29.929 6.787   1.00 93.88 234 A 1 
ATOM 1864 C CG  . ARG A 1 234 ? -7.348  -30.924 7.439   1.00 83.73 234 A 1 
ATOM 1865 C CD  . ARG A 1 234 ? -7.693  -31.054 8.923   1.00 80.84 234 A 1 
ATOM 1866 N NE  . ARG A 1 234 ? -6.799  -32.011 9.608   1.00 71.82 234 A 1 
ATOM 1867 C CZ  . ARG A 1 234 ? -6.917  -32.420 10.856  1.00 64.82 234 A 1 
ATOM 1868 N NH1 . ARG A 1 234 ? -7.878  -31.998 11.635  1.00 59.45 234 A 1 
ATOM 1869 N NH2 . ARG A 1 234 ? -6.063  -33.272 11.353  1.00 55.83 234 A 1 
ATOM 1870 N N   . GLN A 1 235 ? -9.432  -27.872 4.463   1.00 92.90 235 A 1 
ATOM 1871 C CA  . GLN A 1 235 ? -10.573 -27.252 3.784   1.00 91.79 235 A 1 
ATOM 1872 C C   . GLN A 1 235 ? -10.374 -27.133 2.266   1.00 91.42 235 A 1 
ATOM 1873 O O   . GLN A 1 235 ? -11.295 -27.428 1.519   1.00 88.18 235 A 1 
ATOM 1874 C CB  . GLN A 1 235 ? -10.868 -25.869 4.389   1.00 90.04 235 A 1 
ATOM 1875 C CG  . GLN A 1 235 ? -11.445 -25.958 5.812   1.00 82.70 235 A 1 
ATOM 1876 C CD  . GLN A 1 235 ? -11.866 -24.607 6.384   1.00 85.48 235 A 1 
ATOM 1877 O OE1 . GLN A 1 235 ? -11.809 -23.556 5.762   1.00 79.40 235 A 1 
ATOM 1878 N NE2 . GLN A 1 235 ? -12.331 -24.567 7.610   1.00 78.97 235 A 1 
ATOM 1879 N N   . GLY A 1 236 ? -9.203  -26.690 1.816   1.00 90.32 236 A 1 
ATOM 1880 C CA  . GLY A 1 236 ? -8.919  -26.372 0.406   1.00 88.83 236 A 1 
ATOM 1881 C C   . GLY A 1 236 ? -8.140  -27.442 -0.364  1.00 89.36 236 A 1 
ATOM 1882 O O   . GLY A 1 236 ? -7.928  -27.284 -1.559  1.00 86.14 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? -7.672  -28.511 0.283   1.00 89.45 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? -6.968  -29.619 -0.366  1.00 89.21 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? -5.730  -29.194 -1.171  1.00 90.01 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? -5.009  -28.256 -0.813  1.00 87.91 237 A 1 
ATOM 1887 N N   . ASP A 1 238 ? -5.493  -29.902 -2.272  1.00 87.81 238 A 1 
ATOM 1888 C CA  . ASP A 1 238 ? -4.343  -29.673 -3.155  1.00 87.24 238 A 1 
ATOM 1889 C C   . ASP A 1 238 ? -4.430  -28.338 -3.913  1.00 85.89 238 A 1 
ATOM 1890 O O   . ASP A 1 238 ? -3.398  -27.744 -4.235  1.00 83.39 238 A 1 
ATOM 1891 C CB  . ASP A 1 238 ? -4.213  -30.840 -4.143  1.00 86.84 238 A 1 
ATOM 1892 C CG  . ASP A 1 238 ? -3.858  -32.172 -3.467  1.00 84.06 238 A 1 
ATOM 1893 O OD1 . ASP A 1 238 ? -3.234  -32.139 -2.377  1.00 77.05 238 A 1 
ATOM 1894 O OD2 . ASP A 1 238 ? -4.209  -33.217 -4.052  1.00 79.89 238 A 1 
ATOM 1895 N N   . GLU A 1 239 ? -5.634  -27.822 -4.152  1.00 88.16 239 A 1 
ATOM 1896 C CA  . GLU A 1 239 ? -5.832  -26.522 -4.796  1.00 86.10 239 A 1 
ATOM 1897 C C   . GLU A 1 239 ? -5.243  -25.394 -3.939  1.00 85.42 239 A 1 
ATOM 1898 O O   . GLU A 1 239 ? -4.447  -24.582 -4.422  1.00 82.55 239 A 1 
ATOM 1899 C CB  . GLU A 1 239 ? -7.329  -26.308 -5.058  1.00 84.06 239 A 1 
ATOM 1900 C CG  . GLU A 1 239 ? -7.559  -25.145 -6.030  1.00 75.07 239 A 1 
ATOM 1901 C CD  . GLU A 1 239 ? -9.045  -24.817 -6.252  1.00 69.15 239 A 1 
ATOM 1902 O OE1 . GLU A 1 239 ? -9.287  -23.779 -6.910  1.00 61.69 239 A 1 
ATOM 1903 O OE2 . GLU A 1 239 ? -9.907  -25.569 -5.749  1.00 60.79 239 A 1 
ATOM 1904 N N   . PHE A 1 240 ? -5.530  -25.400 -2.640  1.00 88.28 240 A 1 
ATOM 1905 C CA  . PHE A 1 240 ? -4.930  -24.478 -1.676  1.00 87.91 240 A 1 
ATOM 1906 C C   . PHE A 1 240 ? -3.401  -24.595 -1.652  1.00 87.79 240 A 1 
ATOM 1907 O O   . PHE A 1 240 ? -2.695  -23.585 -1.708  1.00 86.40 240 A 1 
ATOM 1908 C CB  . PHE A 1 240 ? -5.511  -24.747 -0.279  1.00 88.30 240 A 1 
ATOM 1909 C CG  . PHE A 1 240 ? -4.789  -23.999 0.828   1.00 89.36 240 A 1 
ATOM 1910 C CD1 . PHE A 1 240 ? -3.884  -24.675 1.670   1.00 86.67 240 A 1 
ATOM 1911 C CD2 . PHE A 1 240 ? -4.987  -22.616 0.985   1.00 88.15 240 A 1 
ATOM 1912 C CE1 . PHE A 1 240 ? -3.190  -23.973 2.670   1.00 87.95 240 A 1 
ATOM 1913 C CE2 . PHE A 1 240 ? -4.292  -21.912 1.982   1.00 87.95 240 A 1 
ATOM 1914 C CZ  . PHE A 1 240 ? -3.395  -22.589 2.828   1.00 88.67 240 A 1 
ATOM 1915 N N   . LEU A 1 241 ? -2.873  -25.824 -1.607  1.00 87.16 241 A 1 
ATOM 1916 C CA  . LEU A 1 241 ? -1.432  -26.060 -1.571  1.00 86.01 241 A 1 
ATOM 1917 C C   . LEU A 1 241 ? -0.739  -25.514 -2.826  1.00 85.25 241 A 1 
ATOM 1918 O O   . LEU A 1 241 ? 0.278   -24.828 -2.713  1.00 82.64 241 A 1 
ATOM 1919 C CB  . LEU A 1 241 ? -1.172  -27.566 -1.388  1.00 85.34 241 A 1 
ATOM 1920 C CG  . LEU A 1 241 ? 0.312   -27.920 -1.207  1.00 78.25 241 A 1 
ATOM 1921 C CD1 . LEU A 1 241 ? 0.904   -27.318 0.070   1.00 70.92 241 A 1 
ATOM 1922 C CD2 . LEU A 1 241 ? 0.478   -29.437 -1.140  1.00 71.27 241 A 1 
ATOM 1923 N N   . ASN A 1 242 ? -1.309  -25.756 -4.005  1.00 84.51 242 A 1 
ATOM 1924 C CA  . ASN A 1 242 ? -0.779  -25.275 -5.279  1.00 82.87 242 A 1 
ATOM 1925 C C   . ASN A 1 242 ? -0.725  -23.744 -5.333  1.00 81.86 242 A 1 
ATOM 1926 O O   . ASN A 1 242 ? 0.310   -23.178 -5.691  1.00 80.05 242 A 1 
ATOM 1927 C CB  . ASN A 1 242 ? -1.632  -25.857 -6.420  1.00 83.09 242 A 1 
ATOM 1928 C CG  . ASN A 1 242 ? -1.372  -27.338 -6.646  1.00 78.47 242 A 1 
ATOM 1929 O OD1 . ASN A 1 242 ? -0.294  -27.848 -6.398  1.00 72.36 242 A 1 
ATOM 1930 N ND2 . ASN A 1 242 ? -2.336  -28.063 -7.162  1.00 71.96 242 A 1 
ATOM 1931 N N   . VAL A 1 243 ? -1.795  -23.057 -4.907  1.00 84.82 243 A 1 
ATOM 1932 C CA  . VAL A 1 243 ? -1.835  -21.584 -4.871  1.00 83.34 243 A 1 
ATOM 1933 C C   . VAL A 1 243 ? -0.823  -21.022 -3.869  1.00 82.62 243 A 1 
ATOM 1934 O O   . VAL A 1 243 ? -0.095  -20.079 -4.184  1.00 80.91 243 A 1 
ATOM 1935 C CB  . VAL A 1 243 ? -3.261  -21.085 -4.571  1.00 82.63 243 A 1 
ATOM 1936 C CG1 . VAL A 1 243 ? -3.311  -19.562 -4.394  1.00 74.88 243 A 1 
ATOM 1937 C CG2 . VAL A 1 243 ? -4.210  -21.424 -5.729  1.00 76.11 243 A 1 
ATOM 1938 N N   . VAL A 1 244 ? -0.706  -21.613 -2.675  1.00 85.79 244 A 1 
ATOM 1939 C CA  . VAL A 1 244 ? 0.261   -21.175 -1.653  1.00 84.69 244 A 1 
ATOM 1940 C C   . VAL A 1 244 ? 1.702   -21.371 -2.118  1.00 83.16 244 A 1 
ATOM 1941 O O   . VAL A 1 244 ? 2.538   -20.485 -1.923  1.00 80.25 244 A 1 
ATOM 1942 C CB  . VAL A 1 244 ? 0.000   -21.898 -0.317  1.00 85.09 244 A 1 
ATOM 1943 C CG1 . VAL A 1 244 ? 1.127   -21.692 0.707   1.00 79.45 244 A 1 
ATOM 1944 C CG2 . VAL A 1 244 ? -1.279  -21.354 0.325   1.00 80.35 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? 2.022   -22.510 -2.743  1.00 84.19 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? 3.354   -22.776 -3.288  1.00 81.87 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? 3.686   -21.818 -4.432  1.00 79.73 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? 4.773   -21.235 -4.443  1.00 76.46 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? 3.445   -24.242 -3.757  1.00 82.42 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? 3.509   -25.274 -2.616  1.00 77.55 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? 3.454   -26.684 -3.209  1.00 73.09 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? 4.803   -25.159 -1.802  1.00 72.43 245 A 1 
ATOM 1953 N N   . ALA A 1 246 ? 2.739   -21.593 -5.347  1.00 79.45 246 A 1 
ATOM 1954 C CA  . ALA A 1 246 ? 2.898   -20.641 -6.435  1.00 76.44 246 A 1 
ATOM 1955 C C   . ALA A 1 246 ? 3.141   -19.221 -5.903  1.00 75.03 246 A 1 
ATOM 1956 O O   . ALA A 1 246 ? 4.151   -18.598 -6.234  1.00 71.43 246 A 1 
ATOM 1957 C CB  . ALA A 1 246 ? 1.667   -20.734 -7.345  1.00 74.41 246 A 1 
ATOM 1958 N N   . GLU A 1 247 ? 2.307   -18.712 -5.000  1.00 78.13 247 A 1 
ATOM 1959 C CA  . GLU A 1 247 ? 2.411   -17.334 -4.494  1.00 76.07 247 A 1 
ATOM 1960 C C   . GLU A 1 247 ? 3.686   -17.082 -3.667  1.00 75.71 247 A 1 
ATOM 1961 O O   . GLU A 1 247 ? 4.271   -15.999 -3.750  1.00 70.97 247 A 1 
ATOM 1962 C CB  . GLU A 1 247 ? 1.151   -17.008 -3.687  1.00 73.30 247 A 1 
ATOM 1963 C CG  . GLU A 1 247 ? 1.077   -15.582 -3.114  1.00 65.60 247 A 1 
ATOM 1964 C CD  . GLU A 1 247 ? 0.928   -14.445 -4.143  1.00 63.12 247 A 1 
ATOM 1965 O OE1 . GLU A 1 247 ? 1.019   -13.256 -3.728  1.00 57.44 247 A 1 
ATOM 1966 O OE2 . GLU A 1 247 ? 0.765   -14.671 -5.353  1.00 56.06 247 A 1 
ATOM 1967 N N   . ASN A 1 248 ? 4.144   -18.066 -2.879  1.00 78.32 248 A 1 
ATOM 1968 C CA  . ASN A 1 248 ? 5.323   -17.898 -2.023  1.00 76.08 248 A 1 
ATOM 1969 C C   . ASN A 1 248 ? 6.650   -18.221 -2.727  1.00 74.97 248 A 1 
ATOM 1970 O O   . ASN A 1 248 ? 7.653   -17.573 -2.439  1.00 71.21 248 A 1 
ATOM 1971 C CB  . ASN A 1 248 ? 5.153   -18.715 -0.730  1.00 74.58 248 A 1 
ATOM 1972 C CG  . ASN A 1 248 ? 4.132   -18.098 0.205   1.00 72.21 248 A 1 
ATOM 1973 O OD1 . ASN A 1 248 ? 4.398   -17.137 0.907   1.00 66.78 248 A 1 
ATOM 1974 N ND2 . ASN A 1 248 ? 2.935   -18.623 0.239   1.00 67.44 248 A 1 
ATOM 1975 N N   . PHE A 1 249 ? 6.680   -19.195 -3.638  1.00 74.89 249 A 1 
ATOM 1976 C CA  . PHE A 1 249 ? 7.931   -19.695 -4.225  1.00 72.29 249 A 1 
ATOM 1977 C C   . PHE A 1 249 ? 8.091   -19.395 -5.716  1.00 71.32 249 A 1 
ATOM 1978 O O   . PHE A 1 249 ? 9.216   -19.142 -6.143  1.00 65.20 249 A 1 
ATOM 1979 C CB  . PHE A 1 249 ? 8.101   -21.190 -3.927  1.00 69.41 249 A 1 
ATOM 1980 C CG  . PHE A 1 249 ? 8.249   -21.512 -2.452  1.00 67.70 249 A 1 
ATOM 1981 C CD1 . PHE A 1 249 ? 9.500   -21.372 -1.822  1.00 64.98 249 A 1 
ATOM 1982 C CD2 . PHE A 1 249 ? 7.140   -21.941 -1.701  1.00 63.00 249 A 1 
ATOM 1983 C CE1 . PHE A 1 249 ? 9.642   -21.664 -0.454  1.00 57.68 249 A 1 
ATOM 1984 C CE2 . PHE A 1 249 ? 7.279   -22.227 -0.331  1.00 58.11 249 A 1 
ATOM 1985 C CZ  . PHE A 1 249 ? 8.529   -22.093 0.291   1.00 58.59 249 A 1 
ATOM 1986 N N   . ALA A 1 250 ? 7.021   -19.338 -6.513  1.00 68.64 250 A 1 
ATOM 1987 C CA  . ALA A 1 250 ? 7.161   -19.093 -7.956  1.00 66.02 250 A 1 
ATOM 1988 C C   . ALA A 1 250 ? 7.776   -17.718 -8.242  1.00 65.35 250 A 1 
ATOM 1989 O O   . ALA A 1 250 ? 8.623   -17.587 -9.126  1.00 61.33 250 A 1 
ATOM 1990 C CB  . ALA A 1 250 ? 5.816   -19.260 -8.667  1.00 62.26 250 A 1 
ATOM 1991 N N   . ARG A 1 251 ? 7.451   -16.714 -7.415  1.00 65.54 251 A 1 
ATOM 1992 C CA  . ARG A 1 251 ? 8.050   -15.374 -7.505  1.00 63.02 251 A 1 
ATOM 1993 C C   . ARG A 1 251 ? 9.556   -15.353 -7.227  1.00 63.37 251 A 1 
ATOM 1994 O O   . ARG A 1 251 ? 10.251  -14.508 -7.780  1.00 60.03 251 A 1 
ATOM 1995 C CB  . ARG A 1 251 ? 7.340   -14.408 -6.558  1.00 58.34 251 A 1 
ATOM 1996 C CG  . ARG A 1 251 ? 5.935   -14.070 -7.054  1.00 54.09 251 A 1 
ATOM 1997 C CD  . ARG A 1 251 ? 5.354   -12.935 -6.215  1.00 53.09 251 A 1 
ATOM 1998 N NE  . ARG A 1 251 ? 4.011   -12.578 -6.698  1.00 48.28 251 A 1 
ATOM 1999 C CZ  . ARG A 1 251 ? 2.982   -12.256 -5.934  1.00 44.52 251 A 1 
ATOM 2000 N NH1 . ARG A 1 251 ? 3.111   -11.940 -4.681  1.00 43.35 251 A 1 
ATOM 2001 N NH2 . ARG A 1 251 ? 1.778   -12.315 -6.415  1.00 41.27 251 A 1 
ATOM 2002 N N   . PHE A 1 252 ? 10.053  -16.237 -6.371  1.00 64.99 252 A 1 
ATOM 2003 C CA  . PHE A 1 252 ? 11.472  -16.321 -6.016  1.00 63.38 252 A 1 
ATOM 2004 C C   . PHE A 1 252 ? 12.268  -17.209 -6.977  1.00 62.98 252 A 1 
ATOM 2005 O O   . PHE A 1 252 ? 13.405  -16.882 -7.310  1.00 59.12 252 A 1 
ATOM 2006 C CB  . PHE A 1 252 ? 11.616  -16.816 -4.574  1.00 58.84 252 A 1 
ATOM 2007 C CG  . PHE A 1 252 ? 11.423  -15.725 -3.540  1.00 57.20 252 A 1 
ATOM 2008 C CD1 . PHE A 1 252 ? 12.528  -14.971 -3.107  1.00 54.19 252 A 1 
ATOM 2009 C CD2 . PHE A 1 252 ? 10.145  -15.453 -3.019  1.00 52.59 252 A 1 
ATOM 2010 C CE1 . PHE A 1 252 ? 12.358  -13.953 -2.157  1.00 47.90 252 A 1 
ATOM 2011 C CE2 . PHE A 1 252 ? 9.974   -14.429 -2.071  1.00 49.22 252 A 1 
ATOM 2012 C CZ  . PHE A 1 252 ? 11.080  -13.681 -1.637  1.00 49.54 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? 11.674  -18.319 -7.427  1.00 65.20 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? 12.378  -19.379 -8.153  1.00 62.39 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? 12.163  -19.347 -9.674  1.00 61.48 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? 12.655  -20.234 -10.357 1.00 55.18 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? 12.006  -20.741 -7.535  1.00 57.09 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? 12.423  -20.919 -6.062  1.00 53.41 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? 11.900  -22.253 -5.540  1.00 52.08 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? 13.940  -20.892 -5.878  1.00 50.22 253 A 1 
ATOM 2021 N N   . HIS A 1 254 ? 11.452  -18.336 -10.219 1.00 59.54 254 A 1 
ATOM 2022 C CA  . HIS A 1 254 ? 11.112  -18.256 -11.649 1.00 58.16 254 A 1 
ATOM 2023 C C   . HIS A 1 254 ? 10.427  -19.537 -12.174 1.00 58.62 254 A 1 
ATOM 2024 O O   . HIS A 1 254 ? 10.623  -19.941 -13.320 1.00 55.28 254 A 1 
ATOM 2025 C CB  . HIS A 1 254 ? 12.334  -17.846 -12.496 1.00 52.57 254 A 1 
ATOM 2026 C CG  . HIS A 1 254 ? 12.901  -16.487 -12.183 1.00 47.92 254 A 1 
ATOM 2027 N ND1 . HIS A 1 254 ? 13.615  -16.125 -11.070 1.00 43.49 254 A 1 
ATOM 2028 C CD2 . HIS A 1 254 ? 12.836  -15.378 -12.994 1.00 41.49 254 A 1 
ATOM 2029 C CE1 . HIS A 1 254 ? 13.970  -14.836 -11.199 1.00 38.65 254 A 1 
ATOM 2030 N NE2 . HIS A 1 254 ? 13.524  -14.340 -12.361 1.00 39.30 254 A 1 
ATOM 2031 N N   . LEU A 1 255 ? 9.635   -20.193 -11.325 1.00 58.76 255 A 1 
ATOM 2032 C CA  . LEU A 1 255 ? 8.872   -21.382 -11.708 1.00 57.39 255 A 1 
ATOM 2033 C C   . LEU A 1 255 ? 7.792   -21.000 -12.730 1.00 57.66 255 A 1 
ATOM 2034 O O   . LEU A 1 255 ? 7.259   -19.895 -12.691 1.00 52.16 255 A 1 
ATOM 2035 C CB  . LEU A 1 255 ? 8.284   -22.063 -10.460 1.00 51.35 255 A 1 
ATOM 2036 C CG  . LEU A 1 255 ? 9.342   -22.649 -9.503  1.00 46.74 255 A 1 
ATOM 2037 C CD1 . LEU A 1 255 ? 8.679   -23.095 -8.197  1.00 45.59 255 A 1 
ATOM 2038 C CD2 . LEU A 1 255 ? 10.061  -23.856 -10.107 1.00 43.58 255 A 1 
ATOM 2039 N N   . SER A 1 256 ? 7.490   -21.916 -13.649 1.00 53.26 256 A 1 
ATOM 2040 C CA  . SER A 1 256 ? 6.578   -21.692 -14.777 1.00 52.61 256 A 1 
ATOM 2041 C C   . SER A 1 256 ? 5.235   -21.090 -14.342 1.00 54.38 256 A 1 
ATOM 2042 O O   . SER A 1 256 ? 4.550   -21.636 -13.481 1.00 49.83 256 A 1 
ATOM 2043 C CB  . SER A 1 256 ? 6.341   -23.010 -15.523 1.00 44.94 256 A 1 
ATOM 2044 O OG  . SER A 1 256 ? 5.886   -24.015 -14.637 1.00 38.92 256 A 1 
ATOM 2045 N N   . GLU A 1 257 ? 4.826   -19.999 -15.006 1.00 51.56 257 A 1 
ATOM 2046 C CA  . GLU A 1 257 ? 3.572   -19.255 -14.757 1.00 50.87 257 A 1 
ATOM 2047 C C   . GLU A 1 257 ? 2.289   -20.078 -15.034 1.00 51.64 257 A 1 
ATOM 2048 O O   . GLU A 1 257 ? 1.181   -19.584 -14.836 1.00 47.90 257 A 1 
ATOM 2049 C CB  . GLU A 1 257 ? 3.587   -17.969 -15.613 1.00 47.02 257 A 1 
ATOM 2050 C CG  . GLU A 1 257 ? 4.678   -16.954 -15.199 1.00 41.74 257 A 1 
ATOM 2051 C CD  . GLU A 1 257 ? 4.782   -15.708 -16.104 1.00 39.27 257 A 1 
ATOM 2052 O OE1 . GLU A 1 257 ? 5.654   -14.844 -15.813 1.00 36.50 257 A 1 
ATOM 2053 O OE2 . GLU A 1 257 ? 4.079   -15.642 -17.132 1.00 37.58 257 A 1 
ATOM 2054 N N   . SER A 1 258 ? 2.427   -21.331 -15.477 1.00 50.23 258 A 1 
ATOM 2055 C CA  . SER A 1 258 ? 1.310   -22.208 -15.856 1.00 50.05 258 A 1 
ATOM 2056 C C   . SER A 1 258 ? 0.346   -22.531 -14.710 1.00 52.34 258 A 1 
ATOM 2057 O O   . SER A 1 258 ? -0.835  -22.743 -14.968 1.00 48.37 258 A 1 
ATOM 2058 C CB  . SER A 1 258 ? 1.861   -23.508 -16.454 1.00 43.33 258 A 1 
ATOM 2059 O OG  . SER A 1 258 ? 2.808   -24.107 -15.590 1.00 37.85 258 A 1 
ATOM 2060 N N   . SER A 1 259 ? 0.813   -22.528 -13.454 1.00 49.48 259 A 1 
ATOM 2061 C CA  . SER A 1 259 ? -0.014  -22.829 -12.273 1.00 49.90 259 A 1 
ATOM 2062 C C   . SER A 1 259 ? -0.699  -21.610 -11.642 1.00 51.56 259 A 1 
ATOM 2063 O O   . SER A 1 259 ? -1.425  -21.765 -10.663 1.00 49.42 259 A 1 
ATOM 2064 C CB  . SER A 1 259 ? 0.832   -23.560 -11.226 1.00 44.47 259 A 1 
ATOM 2065 O OG  . SER A 1 259 ? 1.952   -22.779 -10.855 1.00 40.80 259 A 1 
ATOM 2066 N N   . ILE A 1 260 ? -0.478  -20.400 -12.176 1.00 51.97 260 A 1 
ATOM 2067 C CA  . ILE A 1 260 ? -1.000  -19.152 -11.605 1.00 52.51 260 A 1 
ATOM 2068 C C   . ILE A 1 260 ? -2.045  -18.569 -12.559 1.00 53.87 260 A 1 
ATOM 2069 O O   . ILE A 1 260 ? -1.733  -18.264 -13.712 1.00 50.49 260 A 1 
ATOM 2070 C CB  . ILE A 1 260 ? 0.140   -18.156 -11.295 1.00 48.50 260 A 1 
ATOM 2071 C CG1 . ILE A 1 260 ? 1.253   -18.809 -10.443 1.00 44.58 260 A 1 
ATOM 2072 C CG2 . ILE A 1 260 ? -0.431  -16.938 -10.555 1.00 44.89 260 A 1 
ATOM 2073 C CD1 . ILE A 1 260 ? 2.450   -17.892 -10.169 1.00 42.19 260 A 1 
ATOM 2074 N N   . ASN A 1 261 ? -3.274  -18.357 -12.093 1.00 50.18 261 A 1 
ATOM 2075 C CA  . ASN A 1 261 ? -4.387  -17.850 -12.908 1.00 49.73 261 A 1 
ATOM 2076 C C   . ASN A 1 261 ? -4.339  -16.340 -13.210 1.00 51.27 261 A 1 
ATOM 2077 O O   . ASN A 1 261 ? -5.280  -15.798 -13.787 1.00 47.60 261 A 1 
ATOM 2078 C CB  . ASN A 1 261 ? -5.724  -18.293 -12.275 1.00 43.93 261 A 1 
ATOM 2079 C CG  . ASN A 1 261 ? -6.031  -19.762 -12.518 1.00 40.47 261 A 1 
ATOM 2080 O OD1 . ASN A 1 261 ? -5.481  -20.392 -13.404 1.00 37.65 261 A 1 
ATOM 2081 N ND2 . ASN A 1 261 ? -6.922  -20.339 -11.746 1.00 35.44 261 A 1 
ATOM 2082 N N   . TYR A 1 262 ? -3.265  -15.643 -12.854 1.00 54.72 262 A 1 
ATOM 2083 C CA  . TYR A 1 262 ? -3.103  -14.211 -13.094 1.00 55.01 262 A 1 
ATOM 2084 C C   . TYR A 1 262 ? -1.654  -13.868 -13.441 1.00 57.12 262 A 1 
ATOM 2085 O O   . TYR A 1 262 ? -0.725  -14.564 -13.040 1.00 53.40 262 A 1 
ATOM 2086 C CB  . TYR A 1 262 ? -3.605  -13.413 -11.885 1.00 49.59 262 A 1 
ATOM 2087 C CG  . TYR A 1 262 ? -2.820  -13.626 -10.598 1.00 46.00 262 A 1 
ATOM 2088 C CD1 . TYR A 1 262 ? -3.147  -14.687 -9.730  1.00 43.07 262 A 1 
ATOM 2089 C CD2 . TYR A 1 262 ? -1.754  -12.765 -10.275 1.00 43.23 262 A 1 
ATOM 2090 C CE1 . TYR A 1 262 ? -2.408  -14.892 -8.550  1.00 37.96 262 A 1 
ATOM 2091 C CE2 . TYR A 1 262 ? -1.011  -12.969 -9.098  1.00 41.33 262 A 1 
ATOM 2092 C CZ  . TYR A 1 262 ? -1.336  -14.036 -8.235  1.00 40.23 262 A 1 
ATOM 2093 O OH  . TYR A 1 262 ? -0.610  -14.231 -7.113  1.00 38.29 262 A 1 
ATOM 2094 N N   . ASP A 1 263 ? -1.463  -12.764 -14.168 1.00 48.33 263 A 1 
ATOM 2095 C CA  . ASP A 1 263 ? -0.139  -12.222 -14.469 1.00 49.76 263 A 1 
ATOM 2096 C C   . ASP A 1 263 ? 0.513   -11.715 -13.174 1.00 50.78 263 A 1 
ATOM 2097 O O   . ASP A 1 263 ? -0.065  -10.914 -12.430 1.00 48.67 263 A 1 
ATOM 2098 C CB  . ASP A 1 263 ? -0.264  -11.133 -15.550 1.00 46.37 263 A 1 
ATOM 2099 C CG  . ASP A 1 263 ? 1.078   -10.599 -16.059 1.00 41.81 263 A 1 
ATOM 2100 O OD1 . ASP A 1 263 ? 2.126   -10.998 -15.505 1.00 39.39 263 A 1 
ATOM 2101 O OD2 . ASP A 1 263 ? 1.042   -9.730  -16.953 1.00 38.29 263 A 1 
ATOM 2102 N N   . LEU A 1 264 ? 1.715   -12.201 -12.879 1.00 49.81 264 A 1 
ATOM 2103 C CA  . LEU A 1 264 ? 2.495   -11.785 -11.705 1.00 48.82 264 A 1 
ATOM 2104 C C   . LEU A 1 264 ? 2.841   -10.289 -11.739 1.00 49.71 264 A 1 
ATOM 2105 O O   . LEU A 1 264 ? 3.148   -9.716  -10.692 1.00 46.56 264 A 1 
ATOM 2106 C CB  . LEU A 1 264 ? 3.756   -12.664 -11.607 1.00 44.03 264 A 1 
ATOM 2107 C CG  . LEU A 1 264 ? 3.485   -14.093 -11.101 1.00 40.71 264 A 1 
ATOM 2108 C CD1 . LEU A 1 264 ? 4.718   -14.970 -11.324 1.00 38.12 264 A 1 
ATOM 2109 C CD2 . LEU A 1 264 ? 3.175   -14.106 -9.601  1.00 38.49 264 A 1 
ATOM 2110 N N   . GLY A 1 265 ? 2.757   -9.672  -12.918 1.00 51.74 265 A 1 
ATOM 2111 C CA  . GLY A 1 265 ? 2.936   -8.250  -13.165 1.00 51.53 265 A 1 
ATOM 2112 C C   . GLY A 1 265 ? 4.351   -7.736  -12.868 1.00 52.50 265 A 1 
ATOM 2113 O O   . GLY A 1 265 ? 5.114   -8.321  -12.103 1.00 49.54 265 A 1 
ATOM 2114 N N   . HIS A 1 266 ? 4.688   -6.584  -13.445 1.00 53.98 266 A 1 
ATOM 2115 C CA  . HIS A 1 266 ? 5.879   -5.777  -13.139 1.00 54.73 266 A 1 
ATOM 2116 C C   . HIS A 1 266 ? 7.200   -6.554  -12.973 1.00 58.27 266 A 1 
ATOM 2117 O O   . HIS A 1 266 ? 7.770   -6.650  -11.883 1.00 54.46 266 A 1 
ATOM 2118 C CB  . HIS A 1 266 ? 5.570   -4.856  -11.949 1.00 48.27 266 A 1 
ATOM 2119 C CG  . HIS A 1 266 ? 4.357   -3.984  -12.176 1.00 43.33 266 A 1 
ATOM 2120 N ND1 . HIS A 1 266 ? 4.220   -3.018  -13.140 1.00 39.61 266 A 1 
ATOM 2121 C CD2 . HIS A 1 266 ? 3.163   -4.047  -11.494 1.00 37.86 266 A 1 
ATOM 2122 C CE1 . HIS A 1 266 ? 2.980   -2.504  -13.047 1.00 34.55 266 A 1 
ATOM 2123 N NE2 . HIS A 1 266 ? 2.296   -3.106  -12.052 1.00 35.38 266 A 1 
ATOM 2124 N N   . ARG A 1 267 ? 7.739   -7.065  -14.079 1.00 60.36 267 A 1 
ATOM 2125 C CA  . ARG A 1 267 ? 9.135   -7.522  -14.151 1.00 61.68 267 A 1 
ATOM 2126 C C   . ARG A 1 267 ? 10.049  -6.298  -14.189 1.00 64.04 267 A 1 
ATOM 2127 O O   . ARG A 1 267 ? 10.415  -5.809  -15.254 1.00 58.99 267 A 1 
ATOM 2128 C CB  . ARG A 1 267 ? 9.362   -8.453  -15.351 1.00 56.52 267 A 1 
ATOM 2129 C CG  . ARG A 1 267 ? 8.653   -9.810  -15.215 1.00 51.21 267 A 1 
ATOM 2130 C CD  . ARG A 1 267 ? 9.066   -10.720 -16.376 1.00 50.18 267 A 1 
ATOM 2131 N NE  . ARG A 1 267 ? 8.370   -12.024 -16.370 1.00 43.61 267 A 1 
ATOM 2132 C CZ  . ARG A 1 267 ? 8.629   -13.048 -17.166 1.00 38.47 267 A 1 
ATOM 2133 N NH1 . ARG A 1 267 ? 9.601   -13.020 -18.036 1.00 36.76 267 A 1 
ATOM 2134 N NH2 . ARG A 1 267 ? 7.903   -14.130 -17.117 1.00 34.78 267 A 1 
ATOM 2135 N N   . GLU A 1 268 ? 10.399  -5.806  -13.018 1.00 66.99 268 A 1 
ATOM 2136 C CA  . GLU A 1 268 ? 11.192  -4.591  -12.872 1.00 70.46 268 A 1 
ATOM 2137 C C   . GLU A 1 268 ? 12.685  -4.892  -12.682 1.00 72.75 268 A 1 
ATOM 2138 O O   . GLU A 1 268 ? 13.088  -5.897  -12.079 1.00 67.05 268 A 1 
ATOM 2139 C CB  . GLU A 1 268 ? 10.637  -3.757  -11.712 1.00 66.51 268 A 1 
ATOM 2140 C CG  . GLU A 1 268 ? 9.244   -3.162  -11.987 1.00 62.45 268 A 1 
ATOM 2141 C CD  . GLU A 1 268 ? 9.233   -2.111  -13.094 1.00 62.48 268 A 1 
ATOM 2142 O OE1 . GLU A 1 268 ? 8.118   -1.710  -13.489 1.00 55.73 268 A 1 
ATOM 2143 O OE2 . GLU A 1 268 ? 10.345  -1.706  -13.529 1.00 57.39 268 A 1 
ATOM 2144 N N   . GLY A 1 269 ? 13.537  -3.987  -13.166 1.00 72.92 269 A 1 
ATOM 2145 C CA  . GLY A 1 269 ? 14.992  -4.071  -13.006 1.00 74.11 269 A 1 
ATOM 2146 C C   . GLY A 1 269 ? 15.460  -3.933  -11.546 1.00 76.35 269 A 1 
ATOM 2147 O O   . GLY A 1 269 ? 14.708  -3.556  -10.645 1.00 73.32 269 A 1 
ATOM 2148 N N   . ILE A 1 270 ? 16.743  -4.211  -11.285 1.00 74.42 270 A 1 
ATOM 2149 C CA  . ILE A 1 270 ? 17.344  -4.076  -9.936  1.00 75.50 270 A 1 
ATOM 2150 C C   . ILE A 1 270 ? 17.226  -2.636  -9.410  1.00 77.89 270 A 1 
ATOM 2151 O O   . ILE A 1 270 ? 16.975  -2.422  -8.226  1.00 75.14 270 A 1 
ATOM 2152 C CB  . ILE A 1 270 ? 18.815  -4.562  -9.964  1.00 72.51 270 A 1 
ATOM 2153 C CG1 . ILE A 1 270 ? 18.869  -6.072  -10.301 1.00 66.41 270 A 1 
ATOM 2154 C CG2 . ILE A 1 270 ? 19.521  -4.287  -8.621  1.00 65.67 270 A 1 
ATOM 2155 C CD1 . ILE A 1 270 ? 20.285  -6.599  -10.591 1.00 59.10 270 A 1 
ATOM 2156 N N   . PHE A 1 271 ? 17.329  -1.649  -10.302 1.00 79.61 271 A 1 
ATOM 2157 C CA  . PHE A 1 271 ? 17.226  -0.225  -9.960  1.00 81.48 271 A 1 
ATOM 2158 C C   . PHE A 1 271 ? 15.845  0.193   -9.441  1.00 83.70 271 A 1 
ATOM 2159 O O   . PHE A 1 271 ? 15.759  1.182   -8.716  1.00 81.46 271 A 1 
ATOM 2160 C CB  . PHE A 1 271 ? 17.626  0.611   -11.180 1.00 78.42 271 A 1 
ATOM 2161 C CG  . PHE A 1 271 ? 19.090  0.470   -11.536 1.00 75.24 271 A 1 
ATOM 2162 C CD1 . PHE A 1 271 ? 20.069  1.059   -10.714 1.00 72.07 271 A 1 
ATOM 2163 C CD2 . PHE A 1 271 ? 19.485  -0.256  -12.674 1.00 70.43 271 A 1 
ATOM 2164 C CE1 . PHE A 1 271 ? 21.429  0.922   -11.029 1.00 64.96 271 A 1 
ATOM 2165 C CE2 . PHE A 1 271 ? 20.847  -0.392  -12.988 1.00 65.45 271 A 1 
ATOM 2166 C CZ  . PHE A 1 271 ? 21.820  0.198   -12.164 1.00 64.98 271 A 1 
ATOM 2167 N N   . TYR A 1 272 ? 14.792  -0.584  -9.722  1.00 82.06 272 A 1 
ATOM 2168 C CA  . TYR A 1 272 ? 13.441  -0.317  -9.223  1.00 83.67 272 A 1 
ATOM 2169 C C   . TYR A 1 272 ? 13.398  -0.199  -7.694  1.00 85.75 272 A 1 
ATOM 2170 O O   . TYR A 1 272 ? 12.792  0.729   -7.157  1.00 85.02 272 A 1 
ATOM 2171 C CB  . TYR A 1 272 ? 12.503  -1.430  -9.694  1.00 81.51 272 A 1 
ATOM 2172 C CG  . TYR A 1 272 ? 11.085  -1.257  -9.199  1.00 79.64 272 A 1 
ATOM 2173 C CD1 . TYR A 1 272 ? 10.657  -1.906  -8.025  1.00 76.55 272 A 1 
ATOM 2174 C CD2 . TYR A 1 272 ? 10.197  -0.416  -9.900  1.00 76.11 272 A 1 
ATOM 2175 C CE1 . TYR A 1 272 ? 9.345   -1.727  -7.559  1.00 74.00 272 A 1 
ATOM 2176 C CE2 . TYR A 1 272 ? 8.884   -0.235  -9.436  1.00 73.80 272 A 1 
ATOM 2177 C CZ  . TYR A 1 272 ? 8.454   -0.894  -8.265  1.00 74.07 272 A 1 
ATOM 2178 O OH  . TYR A 1 272 ? 7.184   -0.725  -7.818  1.00 70.77 272 A 1 
ATOM 2179 N N   . ASN A 1 273 ? 14.097  -1.084  -6.972  1.00 83.58 273 A 1 
ATOM 2180 C CA  . ASN A 1 273 ? 14.138  -1.055  -5.511  1.00 85.10 273 A 1 
ATOM 2181 C C   . ASN A 1 273 ? 14.783  0.231   -4.972  1.00 87.20 273 A 1 
ATOM 2182 O O   . ASN A 1 273 ? 14.292  0.801   -4.003  1.00 86.50 273 A 1 
ATOM 2183 C CB  . ASN A 1 273 ? 14.882  -2.300  -5.002  1.00 82.41 273 A 1 
ATOM 2184 C CG  . ASN A 1 273 ? 14.047  -3.563  -5.061  1.00 80.36 273 A 1 
ATOM 2185 O OD1 . ASN A 1 273 ? 12.852  -3.561  -5.308  1.00 74.51 273 A 1 
ATOM 2186 N ND2 . ASN A 1 273 ? 14.653  -4.694  -4.797  1.00 74.97 273 A 1 
ATOM 2187 N N   . PHE A 1 274 ? 15.840  0.713   -5.609  1.00 86.92 274 A 1 
ATOM 2188 C CA  . PHE A 1 274 ? 16.488  1.961   -5.210  1.00 88.02 274 A 1 
ATOM 2189 C C   . PHE A 1 274 ? 15.606  3.169   -5.521  1.00 90.08 274 A 1 
ATOM 2190 O O   . PHE A 1 274 ? 15.418  4.032   -4.661  1.00 89.23 274 A 1 
ATOM 2191 C CB  . PHE A 1 274 ? 17.853  2.086   -5.893  1.00 86.32 274 A 1 
ATOM 2192 C CG  . PHE A 1 274 ? 18.855  1.052   -5.421  1.00 81.04 274 A 1 
ATOM 2193 C CD1 . PHE A 1 274 ? 19.567  1.258   -4.225  1.00 76.25 274 A 1 
ATOM 2194 C CD2 . PHE A 1 274 ? 19.068  -0.124  -6.163  1.00 75.08 274 A 1 
ATOM 2195 C CE1 . PHE A 1 274 ? 20.489  0.300   -3.777  1.00 68.92 274 A 1 
ATOM 2196 C CE2 . PHE A 1 274 ? 19.988  -1.085  -5.715  1.00 68.33 274 A 1 
ATOM 2197 C CZ  . PHE A 1 274 ? 20.703  -0.873  -4.522  1.00 68.89 274 A 1 
ATOM 2198 N N   . LEU A 1 275 ? 15.010  3.209   -6.714  1.00 88.59 275 A 1 
ATOM 2199 C CA  . LEU A 1 275 ? 14.131  4.305   -7.114  1.00 89.35 275 A 1 
ATOM 2200 C C   . LEU A 1 275 ? 12.897  4.396   -6.205  1.00 90.20 275 A 1 
ATOM 2201 O O   . LEU A 1 275 ? 12.565  5.474   -5.718  1.00 89.98 275 A 1 
ATOM 2202 C CB  . LEU A 1 275 ? 13.736  4.106   -8.588  1.00 88.92 275 A 1 
ATOM 2203 C CG  . LEU A 1 275 ? 12.879  5.253   -9.160  1.00 79.58 275 A 1 
ATOM 2204 C CD1 . LEU A 1 275 ? 13.651  6.568   -9.211  1.00 75.13 275 A 1 
ATOM 2205 C CD2 . LEU A 1 275 ? 12.437  4.893   -10.578 1.00 74.31 275 A 1 
ATOM 2206 N N   . THR A 1 276 ? 12.252  3.260   -5.924  1.00 90.46 276 A 1 
ATOM 2207 C CA  . THR A 1 276 ? 11.073  3.212   -5.048  1.00 90.18 276 A 1 
ATOM 2208 C C   . THR A 1 276 ? 11.403  3.547   -3.600  1.00 91.09 276 A 1 
ATOM 2209 O O   . THR A 1 276 ? 10.607  4.211   -2.944  1.00 89.74 276 A 1 
ATOM 2210 C CB  . THR A 1 276 ? 10.366  1.856   -5.097  1.00 87.95 276 A 1 
ATOM 2211 O OG1 . THR A 1 276 ? 11.250  0.795   -4.878  1.00 75.34 276 A 1 
ATOM 2212 C CG2 . THR A 1 276 ? 9.683   1.638   -6.445  1.00 75.19 276 A 1 
ATOM 2213 N N   . LEU A 1 277 ? 12.585  3.174   -3.109  1.00 91.10 277 A 1 
ATOM 2214 C CA  . LEU A 1 277 ? 13.056  3.577   -1.786  1.00 91.96 277 A 1 
ATOM 2215 C C   . LEU A 1 277 ? 13.255  5.099   -1.703  1.00 92.85 277 A 1 
ATOM 2216 O O   . LEU A 1 277 ? 12.784  5.730   -0.758  1.00 92.37 277 A 1 
ATOM 2217 C CB  . LEU A 1 277 ? 14.354  2.813   -1.475  1.00 91.63 277 A 1 
ATOM 2218 C CG  . LEU A 1 277 ? 14.874  3.031   -0.051  1.00 85.98 277 A 1 
ATOM 2219 C CD1 . LEU A 1 277 ? 13.972  2.352   0.981   1.00 82.84 277 A 1 
ATOM 2220 C CD2 . LEU A 1 277 ? 16.280  2.440   0.058   1.00 82.39 277 A 1 
ATOM 2221 N N   . LEU A 1 278 ? 13.900  5.696   -2.709  1.00 93.04 278 A 1 
ATOM 2222 C CA  . LEU A 1 278 ? 14.091  7.147   -2.788  1.00 93.33 278 A 1 
ATOM 2223 C C   . LEU A 1 278 ? 12.749  7.887   -2.899  1.00 93.49 278 A 1 
ATOM 2224 O O   . LEU A 1 278 ? 12.531  8.861   -2.178  1.00 93.34 278 A 1 
ATOM 2225 C CB  . LEU A 1 278 ? 15.003  7.482   -3.983  1.00 93.57 278 A 1 
ATOM 2226 C CG  . LEU A 1 278 ? 16.477  7.053   -3.835  1.00 91.42 278 A 1 
ATOM 2227 C CD1 . LEU A 1 278 ? 17.209  7.321   -5.151  1.00 86.63 278 A 1 
ATOM 2228 C CD2 . LEU A 1 278 ? 17.207  7.800   -2.722  1.00 86.55 278 A 1 
ATOM 2229 N N   . ALA A 1 279 ? 11.832  7.405   -3.732  1.00 93.11 279 A 1 
ATOM 2230 C CA  . ALA A 1 279 ? 10.484  7.960   -3.860  1.00 92.58 279 A 1 
ATOM 2231 C C   . ALA A 1 279 ? 9.687   7.833   -2.551  1.00 92.50 279 A 1 
ATOM 2232 O O   . ALA A 1 279 ? 9.043   8.787   -2.120  1.00 91.39 279 A 1 
ATOM 2233 C CB  . ALA A 1 279 ? 9.783   7.250   -5.023  1.00 92.19 279 A 1 
ATOM 2234 N N   . GLY A 1 280 ? 9.796   6.693   -1.868  1.00 92.92 280 A 1 
ATOM 2235 C CA  . GLY A 1 280 ? 9.110   6.436   -0.605  1.00 92.07 280 A 1 
ATOM 2236 C C   . GLY A 1 280 ? 9.573   7.316   0.560   1.00 92.53 280 A 1 
ATOM 2237 O O   . GLY A 1 280 ? 8.782   7.595   1.460   1.00 91.19 280 A 1 
ATOM 2238 N N   . PHE A 1 281 ? 10.823  7.802   0.543   1.00 95.18 281 A 1 
ATOM 2239 C CA  . PHE A 1 281 ? 11.341  8.770   1.519   1.00 95.63 281 A 1 
ATOM 2240 C C   . PHE A 1 281 ? 11.044  10.239  1.166   1.00 95.75 281 A 1 
ATOM 2241 O O   . PHE A 1 281 ? 11.499  11.130  1.880   1.00 94.19 281 A 1 
ATOM 2242 C CB  . PHE A 1 281 ? 12.833  8.525   1.774   1.00 95.12 281 A 1 
ATOM 2243 C CG  . PHE A 1 281 ? 13.106  7.510   2.868   1.00 95.29 281 A 1 
ATOM 2244 C CD1 . PHE A 1 281 ? 12.877  7.855   4.213   1.00 92.98 281 A 1 
ATOM 2245 C CD2 . PHE A 1 281 ? 13.586  6.232   2.551   1.00 93.33 281 A 1 
ATOM 2246 C CE1 . PHE A 1 281 ? 13.128  6.926   5.236   1.00 92.00 281 A 1 
ATOM 2247 C CE2 . PHE A 1 281 ? 13.836  5.299   3.574   1.00 92.12 281 A 1 
ATOM 2248 C CZ  . PHE A 1 281 ? 13.609  5.646   4.915   1.00 92.92 281 A 1 
ATOM 2249 N N   . THR A 1 282 ? 10.297  10.532  0.117   1.00 95.35 282 A 1 
ATOM 2250 C CA  . THR A 1 282 ? 9.898   11.916  -0.219  1.00 95.04 282 A 1 
ATOM 2251 C C   . THR A 1 282 ? 9.163   12.567  0.964   1.00 94.02 282 A 1 
ATOM 2252 O O   . THR A 1 282 ? 8.308   11.916  1.562   1.00 89.88 282 A 1 
ATOM 2253 C CB  . THR A 1 282 ? 9.037   11.939  -1.493  1.00 93.43 282 A 1 
ATOM 2254 O OG1 . THR A 1 282 ? 9.789   11.390  -2.550  1.00 81.37 282 A 1 
ATOM 2255 C CG2 . THR A 1 282 ? 8.636   13.335  -1.941  1.00 80.11 282 A 1 
ATOM 2256 N N   . PRO A 1 283 ? 9.485   13.821  1.345   1.00 94.63 283 A 1 
ATOM 2257 C CA  . PRO A 1 283 ? 10.422  14.756  0.696   1.00 95.14 283 A 1 
ATOM 2258 C C   . PRO A 1 283 ? 11.881  14.668  1.184   1.00 95.54 283 A 1 
ATOM 2259 O O   . PRO A 1 283 ? 12.740  15.398  0.700   1.00 93.50 283 A 1 
ATOM 2260 C CB  . PRO A 1 283 ? 9.822   16.133  0.992   1.00 93.82 283 A 1 
ATOM 2261 C CG  . PRO A 1 283 ? 9.293   15.954  2.409   1.00 92.80 283 A 1 
ATOM 2262 C CD  . PRO A 1 283 ? 8.758   14.524  2.397   1.00 94.10 283 A 1 
ATOM 2263 N N   . TRP A 1 284 ? 12.195  13.774  2.122   1.00 96.69 284 A 1 
ATOM 2264 C CA  . TRP A 1 284 ? 13.525  13.675  2.744   1.00 96.80 284 A 1 
ATOM 2265 C C   . TRP A 1 284 ? 14.629  13.291  1.762   1.00 96.77 284 A 1 
ATOM 2266 O O   . TRP A 1 284 ? 15.776  13.718  1.919   1.00 95.26 284 A 1 
ATOM 2267 C CB  . TRP A 1 284 ? 13.464  12.688  3.916   1.00 96.49 284 A 1 
ATOM 2268 C CG  . TRP A 1 284 ? 12.349  12.980  4.868   1.00 96.59 284 A 1 
ATOM 2269 C CD1 . TRP A 1 284 ? 11.296  12.184  5.124   1.00 94.40 284 A 1 
ATOM 2270 C CD2 . TRP A 1 284 ? 12.114  14.219  5.602   1.00 96.39 284 A 1 
ATOM 2271 N NE1 . TRP A 1 284 ? 10.412  12.840  5.949   1.00 94.19 284 A 1 
ATOM 2272 C CE2 . TRP A 1 284 ? 10.855  14.113  6.256   1.00 95.74 284 A 1 
ATOM 2273 C CE3 . TRP A 1 284 ? 12.817  15.438  5.745   1.00 94.75 284 A 1 
ATOM 2274 C CZ2 . TRP A 1 284 ? 10.304  15.172  6.980   1.00 94.14 284 A 1 
ATOM 2275 C CZ3 . TRP A 1 284 ? 12.279  16.509  6.484   1.00 93.02 284 A 1 
ATOM 2276 C CH2 . TRP A 1 284 ? 11.016  16.383  7.091   1.00 92.20 284 A 1 
ATOM 2277 N N   . THR A 1 285 ? 14.285  12.582  0.697   1.00 96.70 285 A 1 
ATOM 2278 C CA  . THR A 1 285 ? 15.186  12.306  -0.424  1.00 96.59 285 A 1 
ATOM 2279 C C   . THR A 1 285 ? 15.719  13.587  -1.070  1.00 96.37 285 A 1 
ATOM 2280 O O   . THR A 1 285 ? 16.888  13.636  -1.432  1.00 95.28 285 A 1 
ATOM 2281 C CB  . THR A 1 285 ? 14.467  11.460  -1.476  1.00 95.84 285 A 1 
ATOM 2282 O OG1 . THR A 1 285 ? 14.032  10.278  -0.856  1.00 85.55 285 A 1 
ATOM 2283 C CG2 . THR A 1 285 ? 15.371  11.065  -2.638  1.00 84.89 285 A 1 
ATOM 2284 N N   . LEU A 1 286 ? 14.924  14.655  -1.146  1.00 96.49 286 A 1 
ATOM 2285 C CA  . LEU A 1 286 ? 15.389  15.936  -1.686  1.00 96.27 286 A 1 
ATOM 2286 C C   . LEU A 1 286 ? 16.471  16.557  -0.798  1.00 96.32 286 A 1 
ATOM 2287 O O   . LEU A 1 286 ? 17.489  17.021  -1.307  1.00 95.33 286 A 1 
ATOM 2288 C CB  . LEU A 1 286 ? 14.214  16.916  -1.847  1.00 95.39 286 A 1 
ATOM 2289 C CG  . LEU A 1 286 ? 13.137  16.491  -2.857  1.00 86.17 286 A 1 
ATOM 2290 C CD1 . LEU A 1 286 ? 11.983  17.490  -2.805  1.00 78.55 286 A 1 
ATOM 2291 C CD2 . LEU A 1 286 ? 13.685  16.451  -4.283  1.00 78.90 286 A 1 
ATOM 2292 N N   . LEU A 1 287 ? 16.303  16.514  0.530   1.00 96.15 287 A 1 
ATOM 2293 C CA  . LEU A 1 287 ? 17.329  16.969  1.477   1.00 96.30 287 A 1 
ATOM 2294 C C   . LEU A 1 287 ? 18.615  16.152  1.328   1.00 96.05 287 A 1 
ATOM 2295 O O   . LEU A 1 287 ? 19.709  16.721  1.311   1.00 95.22 287 A 1 
ATOM 2296 C CB  . LEU A 1 287 ? 16.775  16.905  2.913   1.00 96.31 287 A 1 
ATOM 2297 C CG  . LEU A 1 287 ? 17.781  17.315  4.006   1.00 95.64 287 A 1 
ATOM 2298 C CD1 . LEU A 1 287 ? 18.348  18.720  3.801   1.00 91.55 287 A 1 
ATOM 2299 C CD2 . LEU A 1 287 ? 17.102  17.280  5.373   1.00 91.58 287 A 1 
ATOM 2300 N N   . PHE A 1 288 ? 18.493  14.826  1.175   1.00 96.84 288 A 1 
ATOM 2301 C CA  . PHE A 1 288 ? 19.626  13.944  0.918   1.00 96.36 288 A 1 
ATOM 2302 C C   . PHE A 1 288 ? 20.339  14.316  -0.389  1.00 96.16 288 A 1 
ATOM 2303 O O   . PHE A 1 288 ? 21.539  14.558  -0.370  1.00 95.10 288 A 1 
ATOM 2304 C CB  . PHE A 1 288 ? 19.157  12.482  0.922   1.00 95.89 288 A 1 
ATOM 2305 C CG  . PHE A 1 288 ? 20.267  11.503  0.607   1.00 95.26 288 A 1 
ATOM 2306 C CD1 . PHE A 1 288 ? 20.361  10.920  -0.672  1.00 91.76 288 A 1 
ATOM 2307 C CD2 . PHE A 1 288 ? 21.235  11.204  1.582   1.00 92.23 288 A 1 
ATOM 2308 C CE1 . PHE A 1 288 ? 21.414  10.042  -0.971  1.00 90.96 288 A 1 
ATOM 2309 C CE2 . PHE A 1 288 ? 22.292  10.328  1.284   1.00 91.11 288 A 1 
ATOM 2310 C CZ  . PHE A 1 288 ? 22.381  9.746   0.007   1.00 91.60 288 A 1 
ATOM 2311 N N   . VAL A 1 289 ? 19.613  14.470  -1.497  1.00 95.89 289 A 1 
ATOM 2312 C CA  . VAL A 1 289 ? 20.178  14.849  -2.804  1.00 95.39 289 A 1 
ATOM 2313 C C   . VAL A 1 289 ? 20.859  16.219  -2.742  1.00 94.75 289 A 1 
ATOM 2314 O O   . VAL A 1 289 ? 22.002  16.350  -3.168  1.00 93.35 289 A 1 
ATOM 2315 C CB  . VAL A 1 289 ? 19.098  14.800  -3.902  1.00 94.93 289 A 1 
ATOM 2316 C CG1 . VAL A 1 289 ? 19.575  15.392  -5.232  1.00 91.55 289 A 1 
ATOM 2317 C CG2 . VAL A 1 289 ? 18.688  13.344  -4.181  1.00 91.33 289 A 1 
ATOM 2318 N N   . PHE A 1 290 ? 20.227  17.230  -2.147  1.00 95.36 290 A 1 
ATOM 2319 C CA  . PHE A 1 290 ? 20.833  18.560  -1.996  1.00 94.69 290 A 1 
ATOM 2320 C C   . PHE A 1 290 ? 22.121  18.525  -1.169  1.00 93.52 290 A 1 
ATOM 2321 O O   . PHE A 1 290 ? 23.048  19.286  -1.443  1.00 89.78 290 A 1 
ATOM 2322 C CB  . PHE A 1 290 ? 19.827  19.529  -1.361  1.00 94.46 290 A 1 
ATOM 2323 C CG  . PHE A 1 290 ? 18.620  19.911  -2.202  1.00 95.11 290 A 1 
ATOM 2324 C CD1 . PHE A 1 290 ? 18.539  19.629  -3.581  1.00 90.61 290 A 1 
ATOM 2325 C CD2 . PHE A 1 290 ? 17.560  20.603  -1.583  1.00 90.77 290 A 1 
ATOM 2326 C CE1 . PHE A 1 290 ? 17.416  20.015  -4.326  1.00 89.83 290 A 1 
ATOM 2327 C CE2 . PHE A 1 290 ? 16.440  20.992  -2.330  1.00 90.37 290 A 1 
ATOM 2328 C CZ  . PHE A 1 290 ? 16.365  20.695  -3.699  1.00 92.14 290 A 1 
ATOM 2329 N N   . SER A 1 291 ? 22.208  17.629  -0.194  1.00 94.13 291 A 1 
ATOM 2330 C CA  . SER A 1 291 ? 23.425  17.469  0.598   1.00 92.68 291 A 1 
ATOM 2331 C C   . SER A 1 291 ? 24.606  16.924  -0.212  1.00 91.20 291 A 1 
ATOM 2332 O O   . SER A 1 291 ? 25.737  17.325  0.052   1.00 87.62 291 A 1 
ATOM 2333 C CB  . SER A 1 291 ? 23.145  16.620  1.835   1.00 91.61 291 A 1 
ATOM 2334 O OG  . SER A 1 291 ? 23.060  15.254  1.517   1.00 83.59 291 A 1 
ATOM 2335 N N   . LEU A 1 292 ? 24.357  16.093  -1.238  1.00 92.77 292 A 1 
ATOM 2336 C CA  . LEU A 1 292 ? 25.409  15.550  -2.106  1.00 91.26 292 A 1 
ATOM 2337 C C   . LEU A 1 292 ? 26.110  16.647  -2.917  1.00 89.42 292 A 1 
ATOM 2338 O O   . LEU A 1 292 ? 27.320  16.572  -3.124  1.00 85.46 292 A 1 
ATOM 2339 C CB  . LEU A 1 292 ? 24.828  14.478  -3.047  1.00 91.22 292 A 1 
ATOM 2340 C CG  . LEU A 1 292 ? 24.202  13.253  -2.355  1.00 90.01 292 A 1 
ATOM 2341 C CD1 . LEU A 1 292 ? 23.646  12.304  -3.414  1.00 84.57 292 A 1 
ATOM 2342 C CD2 . LEU A 1 292 ? 25.217  12.486  -1.501  1.00 84.97 292 A 1 
ATOM 2343 N N   . PHE A 1 293 ? 25.383  17.694  -3.306  1.00 89.22 293 A 1 
ATOM 2344 C CA  . PHE A 1 293 ? 25.961  18.867  -3.979  1.00 86.90 293 A 1 
ATOM 2345 C C   . PHE A 1 293 ? 26.765  19.772  -3.036  1.00 84.82 293 A 1 
ATOM 2346 O O   . PHE A 1 293 ? 27.603  20.551  -3.488  1.00 76.81 293 A 1 
ATOM 2347 C CB  . PHE A 1 293 ? 24.843  19.667  -4.659  1.00 85.62 293 A 1 
ATOM 2348 C CG  . PHE A 1 293 ? 24.137  18.917  -5.771  1.00 84.32 293 A 1 
ATOM 2349 C CD1 . PHE A 1 293 ? 24.785  18.709  -7.003  1.00 77.42 293 A 1 
ATOM 2350 C CD2 . PHE A 1 293 ? 22.838  18.417  -5.576  1.00 77.70 293 A 1 
ATOM 2351 C CE1 . PHE A 1 293 ? 24.137  18.008  -8.031  1.00 74.05 293 A 1 
ATOM 2352 C CE2 . PHE A 1 293 ? 22.189  17.712  -6.605  1.00 74.50 293 A 1 
ATOM 2353 C CZ  . PHE A 1 293 ? 22.837  17.507  -7.835  1.00 76.00 293 A 1 
ATOM 2354 N N   . GLY A 1 294 ? 26.528  19.684  -1.723  1.00 82.38 294 A 1 
ATOM 2355 C CA  . GLY A 1 294 ? 27.275  20.436  -0.712  1.00 79.35 294 A 1 
ATOM 2356 C C   . GLY A 1 294 ? 28.620  19.808  -0.329  1.00 79.20 294 A 1 
ATOM 2357 O O   . GLY A 1 294 ? 29.435  20.470  0.315   1.00 74.38 294 A 1 
ATOM 2358 N N   . ILE A 1 295 ? 28.861  18.545  -0.705  1.00 81.20 295 A 1 
ATOM 2359 C CA  . ILE A 1 295 ? 30.078  17.806  -0.357  1.00 79.63 295 A 1 
ATOM 2360 C C   . ILE A 1 295 ? 31.158  18.065  -1.414  1.00 80.41 295 A 1 
ATOM 2361 O O   . ILE A 1 295 ? 30.932  17.935  -2.613  1.00 75.78 295 A 1 
ATOM 2362 C CB  . ILE A 1 295 ? 29.771  16.297  -0.168  1.00 75.69 295 A 1 
ATOM 2363 C CG1 . ILE A 1 295 ? 28.821  16.090  1.035   1.00 67.93 295 A 1 
ATOM 2364 C CG2 . ILE A 1 295 ? 31.066  15.485  0.051   1.00 66.70 295 A 1 
ATOM 2365 C CD1 . ILE A 1 295 ? 28.196  14.688  1.097   1.00 60.61 295 A 1 
ATOM 2366 N N   . LYS A 1 296 ? 32.367  18.384  -0.968  1.00 81.80 296 A 1 
ATOM 2367 C CA  . LYS A 1 296 ? 33.538  18.454  -1.857  1.00 80.82 296 A 1 
ATOM 2368 C C   . LYS A 1 296 ? 34.021  17.038  -2.171  1.00 80.94 296 A 1 
ATOM 2369 O O   . LYS A 1 296 ? 34.716  16.416  -1.363  1.00 75.29 296 A 1 
ATOM 2370 C CB  . LYS A 1 296 ? 34.658  19.302  -1.236  1.00 76.11 296 A 1 
ATOM 2371 C CG  . LYS A 1 296 ? 34.297  20.790  -1.143  1.00 68.34 296 A 1 
ATOM 2372 C CD  . LYS A 1 296 ? 35.506  21.586  -0.639  1.00 65.29 296 A 1 
ATOM 2373 C CE  . LYS A 1 296 ? 35.176  23.080  -0.544  1.00 56.77 296 A 1 
ATOM 2374 N NZ  . LYS A 1 296 ? 36.365  23.866  -0.121  1.00 47.60 296 A 1 
ATOM 2375 N N   . TRP A 1 297 ? 33.681  16.541  -3.349  1.00 83.07 297 A 1 
ATOM 2376 C CA  . TRP A 1 297 ? 34.138  15.240  -3.836  1.00 81.92 297 A 1 
ATOM 2377 C C   . TRP A 1 297 ? 35.645  15.278  -4.125  1.00 81.71 297 A 1 
ATOM 2378 O O   . TRP A 1 297 ? 36.105  16.044  -4.971  1.00 74.50 297 A 1 
ATOM 2379 C CB  . TRP A 1 297 ? 33.318  14.844  -5.071  1.00 78.71 297 A 1 
ATOM 2380 C CG  . TRP A 1 297 ? 31.861  14.633  -4.786  1.00 77.34 297 A 1 
ATOM 2381 C CD1 . TRP A 1 297 ? 30.909  15.588  -4.788  1.00 69.98 297 A 1 
ATOM 2382 C CD2 . TRP A 1 297 ? 31.180  13.396  -4.406  1.00 74.14 297 A 1 
ATOM 2383 N NE1 . TRP A 1 297 ? 29.692  15.037  -4.435  1.00 66.34 297 A 1 
ATOM 2384 C CE2 . TRP A 1 297 ? 29.799  13.689  -4.190  1.00 70.70 297 A 1 
ATOM 2385 C CE3 . TRP A 1 297 ? 31.592  12.059  -4.229  1.00 66.68 297 A 1 
ATOM 2386 C CZ2 . TRP A 1 297 ? 28.873  12.703  -3.815  1.00 69.02 297 A 1 
ATOM 2387 C CZ3 . TRP A 1 297 ? 30.668  11.057  -3.850  1.00 65.62 297 A 1 
ATOM 2388 C CH2 . TRP A 1 297 ? 29.316  11.374  -3.641  1.00 65.86 297 A 1 
ATOM 2389 N N   . HIS A 1 298 ? 36.407  14.451  -3.427  1.00 83.48 298 A 1 
ATOM 2390 C CA  . HIS A 1 298 ? 37.827  14.235  -3.710  1.00 82.38 298 A 1 
ATOM 2391 C C   . HIS A 1 298 ? 37.985  12.878  -4.397  1.00 82.54 298 A 1 
ATOM 2392 O O   . HIS A 1 298 ? 37.343  11.900  -4.005  1.00 76.76 298 A 1 
ATOM 2393 C CB  . HIS A 1 298 ? 38.659  14.341  -2.420  1.00 77.33 298 A 1 
ATOM 2394 C CG  . HIS A 1 298 ? 38.643  15.733  -1.822  1.00 69.42 298 A 1 
ATOM 2395 N ND1 . HIS A 1 298 ? 37.623  16.283  -1.067  1.00 61.46 298 A 1 
ATOM 2396 C CD2 . HIS A 1 298 ? 39.613  16.693  -1.934  1.00 59.56 298 A 1 
ATOM 2397 C CE1 . HIS A 1 298 ? 37.967  17.535  -0.737  1.00 52.66 298 A 1 
ATOM 2398 N NE2 . HIS A 1 298 ? 39.179  17.836  -1.242  1.00 56.26 298 A 1 
ATOM 2399 N N   . LYS A 1 299 ? 38.834  12.802  -5.433  1.00 80.77 299 A 1 
ATOM 2400 C CA  . LYS A 1 299 ? 39.162  11.513  -6.056  1.00 80.64 299 A 1 
ATOM 2401 C C   . LYS A 1 299 ? 39.823  10.616  -5.000  1.00 80.62 299 A 1 
ATOM 2402 O O   . LYS A 1 299 ? 40.742  11.085  -4.324  1.00 76.29 299 A 1 
ATOM 2403 C CB  . LYS A 1 299 ? 40.073  11.681  -7.283  1.00 76.51 299 A 1 
ATOM 2404 C CG  . LYS A 1 299 ? 39.326  12.264  -8.497  1.00 66.88 299 A 1 
ATOM 2405 C CD  . LYS A 1 299 ? 40.244  12.309  -9.731  1.00 62.98 299 A 1 
ATOM 2406 C CE  . LYS A 1 299 ? 39.492  12.854  -10.951 1.00 54.81 299 A 1 
ATOM 2407 N NZ  . LYS A 1 299 ? 40.349  12.908  -12.168 1.00 45.79 299 A 1 
ATOM 2408 N N   . PRO A 1 300 ? 39.381  9.354   -4.847  1.00 77.11 300 A 1 
ATOM 2409 C CA  . PRO A 1 300 ? 40.009  8.442   -3.903  1.00 77.23 300 A 1 
ATOM 2410 C C   . PRO A 1 300 ? 41.463  8.206   -4.327  1.00 80.41 300 A 1 
ATOM 2411 O O   . PRO A 1 300 ? 41.729  7.734   -5.430  1.00 76.54 300 A 1 
ATOM 2412 C CB  . PRO A 1 300 ? 39.151  7.170   -3.927  1.00 72.12 300 A 1 
ATOM 2413 C CG  . PRO A 1 300 ? 38.479  7.200   -5.299  1.00 67.57 300 A 1 
ATOM 2414 C CD  . PRO A 1 300 ? 38.320  8.693   -5.586  1.00 71.03 300 A 1 
ATOM 2415 N N   . GLN A 1 301 ? 42.403  8.544   -3.452  1.00 83.19 301 A 1 
ATOM 2416 C CA  . GLN A 1 301 ? 43.843  8.311   -3.669  1.00 85.16 301 A 1 
ATOM 2417 C C   . GLN A 1 301 ? 44.264  6.872   -3.326  1.00 86.93 301 A 1 
ATOM 2418 O O   . GLN A 1 301 ? 45.394  6.475   -3.590  1.00 81.43 301 A 1 
ATOM 2419 C CB  . GLN A 1 301 ? 44.656  9.319   -2.838  1.00 80.68 301 A 1 
ATOM 2420 C CG  . GLN A 1 301 ? 44.480  10.773  -3.315  1.00 70.94 301 A 1 
ATOM 2421 C CD  . GLN A 1 301 ? 45.343  11.756  -2.522  1.00 65.44 301 A 1 
ATOM 2422 O OE1 . GLN A 1 301 ? 45.923  11.442  -1.495  1.00 58.21 301 A 1 
ATOM 2423 N NE2 . GLN A 1 301 ? 45.450  12.993  -2.955  1.00 54.84 301 A 1 
ATOM 2424 N N   . LYS A 1 302 ? 43.363  6.091   -2.731  1.00 80.08 302 A 1 
ATOM 2425 C CA  . LYS A 1 302 ? 43.593  4.719   -2.271  1.00 82.88 302 A 1 
ATOM 2426 C C   . LYS A 1 302 ? 43.099  3.705   -3.301  1.00 85.58 302 A 1 
ATOM 2427 O O   . LYS A 1 302 ? 42.136  3.962   -4.022  1.00 82.31 302 A 1 
ATOM 2428 C CB  . LYS A 1 302 ? 42.913  4.510   -0.907  1.00 79.65 302 A 1 
ATOM 2429 C CG  . LYS A 1 302 ? 43.527  5.381   0.203   1.00 76.74 302 A 1 
ATOM 2430 C CD  . LYS A 1 302 ? 42.865  5.063   1.547   1.00 74.84 302 A 1 
ATOM 2431 C CE  . LYS A 1 302 ? 43.503  5.863   2.691   1.00 69.39 302 A 1 
ATOM 2432 N NZ  . LYS A 1 302 ? 42.973  5.446   4.001   1.00 62.25 302 A 1 
ATOM 2433 N N   . SER A 1 303 ? 43.723  2.528   -3.318  1.00 85.47 303 A 1 
ATOM 2434 C CA  . SER A 1 303 ? 43.249  1.406   -4.132  1.00 86.99 303 A 1 
ATOM 2435 C C   . SER A 1 303 ? 41.882  0.907   -3.645  1.00 87.59 303 A 1 
ATOM 2436 O O   . SER A 1 303 ? 41.533  1.058   -2.472  1.00 83.68 303 A 1 
ATOM 2437 C CB  . SER A 1 303 ? 44.280  0.269   -4.148  1.00 84.25 303 A 1 
ATOM 2438 O OG  . SER A 1 303 ? 44.337  -0.391  -2.897  1.00 75.39 303 A 1 
ATOM 2439 N N   . ILE A 1 304 ? 41.115  0.247   -4.516  1.00 84.56 304 A 1 
ATOM 2440 C CA  . ILE A 1 304 ? 39.790  -0.310  -4.172  1.00 86.01 304 A 1 
ATOM 2441 C C   . ILE A 1 304 ? 39.883  -1.263  -2.968  1.00 87.86 304 A 1 
ATOM 2442 O O   . ILE A 1 304 ? 39.030  -1.220  -2.086  1.00 87.33 304 A 1 
ATOM 2443 C CB  . ILE A 1 304 ? 39.162  -1.010  -5.405  1.00 84.41 304 A 1 
ATOM 2444 C CG1 . ILE A 1 304 ? 38.915  0.021   -6.532  1.00 75.87 304 A 1 
ATOM 2445 C CG2 . ILE A 1 304 ? 37.849  -1.723  -5.035  1.00 73.72 304 A 1 
ATOM 2446 C CD1 . ILE A 1 304 ? 38.507  -0.608  -7.877  1.00 66.32 304 A 1 
ATOM 2447 N N   . ARG A 1 305 ? 40.954  -2.064  -2.876  1.00 87.30 305 A 1 
ATOM 2448 C CA  . ARG A 1 305 ? 41.200  -2.963  -1.734  1.00 87.28 305 A 1 
ATOM 2449 C C   . ARG A 1 305 ? 41.359  -2.186  -0.427  1.00 88.60 305 A 1 
ATOM 2450 O O   . ARG A 1 305 ? 40.666  -2.485  0.533   1.00 87.61 305 A 1 
ATOM 2451 C CB  . ARG A 1 305 ? 42.427  -3.857  -1.986  1.00 88.24 305 A 1 
ATOM 2452 C CG  . ARG A 1 305 ? 42.179  -4.887  -3.099  1.00 78.93 305 A 1 
ATOM 2453 C CD  . ARG A 1 305 ? 43.390  -5.822  -3.230  1.00 73.56 305 A 1 
ATOM 2454 N NE  . ARG A 1 305 ? 43.201  -6.814  -4.312  1.00 64.46 305 A 1 
ATOM 2455 C CZ  . ARG A 1 305 ? 44.086  -7.707  -4.717  1.00 52.94 305 A 1 
ATOM 2456 N NH1 . ARG A 1 305 ? 45.269  -7.805  -4.172  1.00 49.85 305 A 1 
ATOM 2457 N NH2 . ARG A 1 305 ? 43.805  -8.531  -5.691  1.00 48.17 305 A 1 
ATOM 2458 N N   . GLN A 1 306 ? 42.177  -1.140  -0.425  1.00 88.18 306 A 1 
ATOM 2459 C CA  . GLN A 1 306 ? 42.372  -0.295  0.759   1.00 87.78 306 A 1 
ATOM 2460 C C   . GLN A 1 306 ? 41.080  0.417   1.184   1.00 88.82 306 A 1 
ATOM 2461 O O   . GLN A 1 306 ? 40.821  0.560   2.372   1.00 87.87 306 A 1 
ATOM 2462 C CB  . GLN A 1 306 ? 43.454  0.755   0.471   1.00 87.17 306 A 1 
ATOM 2463 C CG  . GLN A 1 306 ? 44.864  0.158   0.395   1.00 75.74 306 A 1 
ATOM 2464 C CD  . GLN A 1 306 ? 45.884  1.153   -0.146  1.00 71.20 306 A 1 
ATOM 2465 O OE1 . GLN A 1 306 ? 45.566  2.128   -0.814  1.00 66.55 306 A 1 
ATOM 2466 N NE2 . GLN A 1 306 ? 47.160  0.924   0.084   1.00 62.48 306 A 1 
ATOM 2467 N N   . ILE A 1 307 ? 40.248  0.839   0.229   1.00 84.25 307 A 1 
ATOM 2468 C CA  . ILE A 1 307 ? 38.937  1.435   0.532   1.00 82.53 307 A 1 
ATOM 2469 C C   . ILE A 1 307 ? 38.023  0.403   1.203   1.00 84.57 307 A 1 
ATOM 2470 O O   . ILE A 1 307 ? 37.366  0.726   2.191   1.00 85.20 307 A 1 
ATOM 2471 C CB  . ILE A 1 307 ? 38.292  2.028   -0.744  1.00 82.41 307 A 1 
ATOM 2472 C CG1 . ILE A 1 307 ? 39.146  3.198   -1.285  1.00 76.74 307 A 1 
ATOM 2473 C CG2 . ILE A 1 307 ? 36.851  2.503   -0.470  1.00 77.63 307 A 1 
ATOM 2474 C CD1 . ILE A 1 307 ? 38.731  3.684   -2.678  1.00 71.08 307 A 1 
ATOM 2475 N N   . LEU A 1 308 ? 37.992  -0.835  0.702   1.00 87.47 308 A 1 
ATOM 2476 C CA  . LEU A 1 308 ? 37.208  -1.918  1.301   1.00 86.76 308 A 1 
ATOM 2477 C C   . LEU A 1 308 ? 37.703  -2.263  2.713   1.00 87.64 308 A 1 
ATOM 2478 O O   . LEU A 1 308 ? 36.880  -2.390  3.618   1.00 89.23 308 A 1 
ATOM 2479 C CB  . LEU A 1 308 ? 37.246  -3.154  0.385   1.00 87.08 308 A 1 
ATOM 2480 C CG  . LEU A 1 308 ? 36.411  -3.014  -0.902  1.00 78.55 308 A 1 
ATOM 2481 C CD1 . LEU A 1 308 ? 36.701  -4.198  -1.824  1.00 69.43 308 A 1 
ATOM 2482 C CD2 . LEU A 1 308 ? 34.910  -2.988  -0.616  1.00 73.65 308 A 1 
ATOM 2483 N N   . ASP A 1 309 ? 39.012  -2.339  2.921   1.00 87.25 309 A 1 
ATOM 2484 C CA  . ASP A 1 309 ? 39.611  -2.585  4.238   1.00 87.54 309 A 1 
ATOM 2485 C C   . ASP A 1 309 ? 39.289  -1.451  5.226   1.00 88.10 309 A 1 
ATOM 2486 O O   . ASP A 1 309 ? 38.853  -1.709  6.348   1.00 87.59 309 A 1 
ATOM 2487 C CB  . ASP A 1 309 ? 41.133  -2.775  4.103   1.00 87.63 309 A 1 
ATOM 2488 C CG  . ASP A 1 309 ? 41.532  -4.054  3.359   1.00 82.39 309 A 1 
ATOM 2489 O OD1 . ASP A 1 309 ? 40.750  -5.035  3.398   1.00 73.82 309 A 1 
ATOM 2490 O OD2 . ASP A 1 309 ? 42.637  -4.052  2.770   1.00 80.02 309 A 1 
ATOM 2491 N N   . ASP A 1 310 ? 39.390  -0.196  4.798   1.00 89.37 310 A 1 
ATOM 2492 C CA  . ASP A 1 310 ? 39.019  0.968   5.616   1.00 88.05 310 A 1 
ATOM 2493 C C   . ASP A 1 310 ? 37.532  0.960   5.997   1.00 88.78 310 A 1 
ATOM 2494 O O   . ASP A 1 310 ? 37.175  1.233   7.147   1.00 87.24 310 A 1 
ATOM 2495 C CB  . ASP A 1 310 ? 39.292  2.268   4.854   1.00 86.47 310 A 1 
ATOM 2496 C CG  . ASP A 1 310 ? 40.751  2.698   4.756   1.00 80.70 310 A 1 
ATOM 2497 O OD1 . ASP A 1 310 ? 41.617  2.251   5.529   1.00 75.30 310 A 1 
ATOM 2498 O OD2 . ASP A 1 310 ? 40.992  3.632   3.956   1.00 78.64 310 A 1 
ATOM 2499 N N   . VAL A 1 311 ? 36.648  0.640   5.041   1.00 90.80 311 A 1 
ATOM 2500 C CA  . VAL A 1 311 ? 35.202  0.505   5.293   1.00 89.54 311 A 1 
ATOM 2501 C C   . VAL A 1 311 ? 34.943  -0.623  6.287   1.00 90.76 311 A 1 
ATOM 2502 O O   . VAL A 1 311 ? 34.146  -0.452  7.211   1.00 90.33 311 A 1 
ATOM 2503 C CB  . VAL A 1 311 ? 34.427  0.285   3.977   1.00 88.80 311 A 1 
ATOM 2504 C CG1 . VAL A 1 311 ? 32.965  -0.129  4.205   1.00 82.07 311 A 1 
ATOM 2505 C CG2 . VAL A 1 311 ? 34.389  1.580   3.154   1.00 83.28 311 A 1 
ATOM 2506 N N   . TRP A 1 312 ? 35.646  -1.743  6.150   1.00 92.78 312 A 1 
ATOM 2507 C CA  . TRP A 1 312 ? 35.527  -2.895  7.040   1.00 92.05 312 A 1 
ATOM 2508 C C   . TRP A 1 312 ? 35.984  -2.584  8.468   1.00 92.97 312 A 1 
ATOM 2509 O O   . TRP A 1 312 ? 35.275  -2.892  9.428   1.00 90.30 312 A 1 
ATOM 2510 C CB  . TRP A 1 312 ? 36.331  -4.049  6.447   1.00 89.44 312 A 1 
ATOM 2511 C CG  . TRP A 1 312 ? 36.099  -5.360  7.112   1.00 83.20 312 A 1 
ATOM 2512 C CD1 . TRP A 1 312 ? 36.953  -5.986  7.945   1.00 74.01 312 A 1 
ATOM 2513 C CD2 . TRP A 1 312 ? 34.933  -6.223  6.991   1.00 77.90 312 A 1 
ATOM 2514 N NE1 . TRP A 1 312 ? 36.403  -7.189  8.322   1.00 71.32 312 A 1 
ATOM 2515 C CE2 . TRP A 1 312 ? 35.166  -7.393  7.768   1.00 75.10 312 A 1 
ATOM 2516 C CE3 . TRP A 1 312 ? 33.709  -6.143  6.294   1.00 68.43 312 A 1 
ATOM 2517 C CZ2 . TRP A 1 312 ? 34.234  -8.443  7.837   1.00 71.23 312 A 1 
ATOM 2518 C CZ3 . TRP A 1 312 ? 32.760  -7.182  6.356   1.00 66.01 312 A 1 
ATOM 2519 C CH2 . TRP A 1 312 ? 33.019  -8.336  7.126   1.00 66.94 312 A 1 
ATOM 2520 N N   . VAL A 1 313 ? 37.131  -1.923  8.625   1.00 92.01 313 A 1 
ATOM 2521 C CA  . VAL A 1 313 ? 37.634  -1.465  9.930   1.00 92.70 313 A 1 
ATOM 2522 C C   . VAL A 1 313 ? 36.665  -0.462  10.554  1.00 92.79 313 A 1 
ATOM 2523 O O   . VAL A 1 313 ? 36.284  -0.608  11.716  1.00 91.34 313 A 1 
ATOM 2524 C CB  . VAL A 1 313 ? 39.051  -0.865  9.789   1.00 92.49 313 A 1 
ATOM 2525 C CG1 . VAL A 1 313 ? 39.534  -0.187  11.078  1.00 86.64 313 A 1 
ATOM 2526 C CG2 . VAL A 1 313 ? 40.066  -1.960  9.443   1.00 86.28 313 A 1 
ATOM 2527 N N   . ARG A 1 314 ? 36.197  0.501   9.773   1.00 93.93 314 A 1 
ATOM 2528 C CA  . ARG A 1 314 ? 35.223  1.501   10.236  1.00 92.99 314 A 1 
ATOM 2529 C C   . ARG A 1 314 ? 33.888  0.873   10.633  1.00 93.96 314 A 1 
ATOM 2530 O O   . ARG A 1 314 ? 33.284  1.311   11.606  1.00 91.87 314 A 1 
ATOM 2531 C CB  . ARG A 1 314 ? 35.046  2.570   9.153   1.00 91.57 314 A 1 
ATOM 2532 C CG  . ARG A 1 314 ? 34.253  3.778   9.661   1.00 78.19 314 A 1 
ATOM 2533 C CD  . ARG A 1 314 ? 34.206  4.863   8.587   1.00 74.86 314 A 1 
ATOM 2534 N NE  . ARG A 1 314 ? 33.590  6.101   9.097   1.00 65.37 314 A 1 
ATOM 2535 C CZ  . ARG A 1 314 ? 33.462  7.239   8.438   1.00 58.04 314 A 1 
ATOM 2536 N NH1 . ARG A 1 314 ? 33.849  7.363   7.202   1.00 54.50 314 A 1 
ATOM 2537 N NH2 . ARG A 1 314 ? 32.944  8.285   9.019   1.00 49.50 314 A 1 
ATOM 2538 N N   . PHE A 1 315 ? 33.433  -0.149  9.920   1.00 92.26 315 A 1 
ATOM 2539 C CA  . PHE A 1 315 ? 32.227  -0.889  10.286  1.00 92.31 315 A 1 
ATOM 2540 C C   . PHE A 1 315 ? 32.383  -1.558  11.660  1.00 92.44 315 A 1 
ATOM 2541 O O   . PHE A 1 315 ? 31.518  -1.390  12.511  1.00 90.59 315 A 1 
ATOM 2542 C CB  . PHE A 1 315 ? 31.887  -1.904  9.189   1.00 92.33 315 A 1 
ATOM 2543 C CG  . PHE A 1 315 ? 30.659  -2.730  9.504   1.00 93.56 315 A 1 
ATOM 2544 C CD1 . PHE A 1 315 ? 30.792  -4.011  10.073  1.00 90.38 315 A 1 
ATOM 2545 C CD2 . PHE A 1 315 ? 29.377  -2.203  9.262   1.00 91.47 315 A 1 
ATOM 2546 C CE1 . PHE A 1 315 ? 29.651  -4.755  10.399  1.00 90.74 315 A 1 
ATOM 2547 C CE2 . PHE A 1 315 ? 28.234  -2.952  9.589   1.00 91.33 315 A 1 
ATOM 2548 C CZ  . PHE A 1 315 ? 28.372  -4.228  10.159  1.00 91.88 315 A 1 
ATOM 2549 N N   . HIS A 1 316 ? 33.500  -2.227  11.925  1.00 94.25 316 A 1 
ATOM 2550 C CA  . HIS A 1 316 ? 33.740  -2.890  13.215  1.00 93.39 316 A 1 
ATOM 2551 C C   . HIS A 1 316 ? 33.989  -1.920  14.377  1.00 93.32 316 A 1 
ATOM 2552 O O   . HIS A 1 316 ? 33.710  -2.272  15.520  1.00 90.48 316 A 1 
ATOM 2553 C CB  . HIS A 1 316 ? 34.895  -3.889  13.085  1.00 91.74 316 A 1 
ATOM 2554 C CG  . HIS A 1 316 ? 34.470  -5.119  12.334  1.00 87.96 316 A 1 
ATOM 2555 N ND1 . HIS A 1 316 ? 34.302  -5.208  10.980  1.00 72.03 316 A 1 
ATOM 2556 C CD2 . HIS A 1 316 ? 34.082  -6.318  12.875  1.00 74.16 316 A 1 
ATOM 2557 C CE1 . HIS A 1 316 ? 33.807  -6.426  10.709  1.00 73.39 316 A 1 
ATOM 2558 N NE2 . HIS A 1 316 ? 33.660  -7.143  11.830  1.00 77.48 316 A 1 
ATOM 2559 N N   . SER A 1 317 ? 34.455  -0.708  14.109  1.00 93.65 317 A 1 
ATOM 2560 C CA  . SER A 1 317 ? 34.619  0.329   15.141  1.00 93.39 317 A 1 
ATOM 2561 C C   . SER A 1 317 ? 33.319  1.062   15.502  1.00 92.96 317 A 1 
ATOM 2562 O O   . SER A 1 317 ? 33.286  1.799   16.487  1.00 89.56 317 A 1 
ATOM 2563 C CB  . SER A 1 317 ? 35.704  1.324   14.719  1.00 92.26 317 A 1 
ATOM 2564 O OG  . SER A 1 317 ? 35.310  2.089   13.597  1.00 79.94 317 A 1 
ATOM 2565 N N   . MET A 1 318 ? 32.238  0.877   14.735  1.00 92.77 318 A 1 
ATOM 2566 C CA  . MET A 1 318 ? 30.945  1.501   15.031  1.00 92.50 318 A 1 
ATOM 2567 C C   . MET A 1 318 ? 30.245  0.852   16.225  1.00 92.98 318 A 1 
ATOM 2568 O O   . MET A 1 318 ? 30.424  -0.322  16.538  1.00 90.32 318 A 1 
ATOM 2569 C CB  . MET A 1 318 ? 30.024  1.481   13.799  1.00 89.52 318 A 1 
ATOM 2570 C CG  . MET A 1 318 ? 30.459  2.497   12.740  1.00 82.78 318 A 1 
ATOM 2571 S SD  . MET A 1 318 ? 29.314  2.692   11.342  1.00 83.02 318 A 1 
ATOM 2572 C CE  . MET A 1 318 ? 29.513  1.084   10.538  1.00 71.68 318 A 1 
ATOM 2573 N N   . GLU A 1 319 ? 29.367  1.610   16.869  1.00 92.24 319 A 1 
ATOM 2574 C CA  . GLU A 1 319 ? 28.468  1.088   17.897  1.00 91.96 319 A 1 
ATOM 2575 C C   . GLU A 1 319 ? 27.609  -0.059  17.349  1.00 93.06 319 A 1 
ATOM 2576 O O   . GLU A 1 319 ? 27.041  0.042   16.258  1.00 91.62 319 A 1 
ATOM 2577 C CB  . GLU A 1 319 ? 27.542  2.197   18.405  1.00 89.32 319 A 1 
ATOM 2578 C CG  . GLU A 1 319 ? 28.279  3.314   19.156  1.00 78.38 319 A 1 
ATOM 2579 C CD  . GLU A 1 319 ? 27.349  4.481   19.525  1.00 74.47 319 A 1 
ATOM 2580 O OE1 . GLU A 1 319 ? 27.852  5.428   20.166  1.00 67.08 319 A 1 
ATOM 2581 O OE2 . GLU A 1 319 ? 26.173  4.467   19.091  1.00 66.36 319 A 1 
ATOM 2582 N N   . LYS A 1 320 ? 27.423  -1.122  18.146  1.00 93.30 320 A 1 
ATOM 2583 C CA  . LYS A 1 320 ? 26.640  -2.316  17.772  1.00 93.72 320 A 1 
ATOM 2584 C C   . LYS A 1 320 ? 25.262  -1.986  17.183  1.00 94.83 320 A 1 
ATOM 2585 O O   . LYS A 1 320 ? 24.806  -2.651  16.260  1.00 93.53 320 A 1 
ATOM 2586 C CB  . LYS A 1 320 ? 26.427  -3.222  18.993  1.00 91.46 320 A 1 
ATOM 2587 C CG  . LYS A 1 320 ? 27.660  -4.010  19.450  1.00 83.58 320 A 1 
ATOM 2588 C CD  . LYS A 1 320 ? 27.195  -5.040  20.491  1.00 81.80 320 A 1 
ATOM 2589 C CE  . LYS A 1 320 ? 28.280  -6.035  20.901  1.00 74.06 320 A 1 
ATOM 2590 N NZ  . LYS A 1 320 ? 27.657  -7.183  21.613  1.00 67.50 320 A 1 
ATOM 2591 N N   . MET A 1 321 ? 24.592  -0.966  17.706  1.00 93.75 321 A 1 
ATOM 2592 C CA  . MET A 1 321 ? 23.274  -0.562  17.222  1.00 94.37 321 A 1 
ATOM 2593 C C   . MET A 1 321 ? 23.323  -0.035  15.783  1.00 95.22 321 A 1 
ATOM 2594 O O   . MET A 1 321 ? 22.454  -0.368  14.980  1.00 94.23 321 A 1 
ATOM 2595 C CB  . MET A 1 321 ? 22.697  0.477   18.188  1.00 92.49 321 A 1 
ATOM 2596 C CG  . MET A 1 321 ? 21.209  0.726   17.944  1.00 84.20 321 A 1 
ATOM 2597 S SD  . MET A 1 321 ? 20.144  -0.690  18.313  1.00 81.27 321 A 1 
ATOM 2598 C CE  . MET A 1 321 ? 19.568  -1.109  16.661  1.00 70.65 321 A 1 
ATOM 2599 N N   . LYS A 1 322 ? 24.364  0.741   15.433  1.00 95.26 322 A 1 
ATOM 2600 C CA  . LYS A 1 322 ? 24.577  1.241   14.065  1.00 95.20 322 A 1 
ATOM 2601 C C   . LYS A 1 322 ? 24.928  0.104   13.112  1.00 96.07 322 A 1 
ATOM 2602 O O   . LYS A 1 322 ? 24.356  0.033   12.030  1.00 95.54 322 A 1 
ATOM 2603 C CB  . LYS A 1 322 ? 25.669  2.320   14.038  1.00 93.72 322 A 1 
ATOM 2604 C CG  . LYS A 1 322 ? 25.272  3.576   14.816  1.00 84.87 322 A 1 
ATOM 2605 C CD  . LYS A 1 322 ? 26.334  4.676   14.671  1.00 80.48 322 A 1 
ATOM 2606 C CE  . LYS A 1 322 ? 25.911  5.879   15.518  1.00 71.58 322 A 1 
ATOM 2607 N NZ  . LYS A 1 322 ? 26.892  6.988   15.476  1.00 63.93 322 A 1 
ATOM 2608 N N   . GLN A 1 323 ? 25.798  -0.812  13.541  1.00 95.37 323 A 1 
ATOM 2609 C CA  . GLN A 1 323 ? 26.117  -2.023  12.776  1.00 96.16 323 A 1 
ATOM 2610 C C   . GLN A 1 323 ? 24.847  -2.814  12.459  1.00 96.82 323 A 1 
ATOM 2611 O O   . GLN A 1 323 ? 24.594  -3.134  11.300  1.00 96.31 323 A 1 
ATOM 2612 C CB  . GLN A 1 323 ? 27.091  -2.921  13.560  1.00 95.31 323 A 1 
ATOM 2613 C CG  . GLN A 1 323 ? 28.480  -2.302  13.762  1.00 89.05 323 A 1 
ATOM 2614 C CD  . GLN A 1 323 ? 29.388  -3.174  14.623  1.00 87.62 323 A 1 
ATOM 2615 O OE1 . GLN A 1 323 ? 28.978  -4.124  15.269  1.00 79.00 323 A 1 
ATOM 2616 N NE2 . GLN A 1 323 ? 30.658  -2.865  14.696  1.00 76.85 323 A 1 
ATOM 2617 N N   . PHE A 1 324 ? 24.011  -3.069  13.467  1.00 96.86 324 A 1 
ATOM 2618 C CA  . PHE A 1 324 ? 22.752  -3.783  13.285  1.00 97.27 324 A 1 
ATOM 2619 C C   . PHE A 1 324 ? 21.808  -3.072  12.311  1.00 97.52 324 A 1 
ATOM 2620 O O   . PHE A 1 324 ? 21.257  -3.720  11.427  1.00 97.24 324 A 1 
ATOM 2621 C CB  . PHE A 1 324 ? 22.075  -3.976  14.643  1.00 97.10 324 A 1 
ATOM 2622 C CG  . PHE A 1 324 ? 20.790  -4.772  14.552  1.00 96.99 324 A 1 
ATOM 2623 C CD1 . PHE A 1 324 ? 19.541  -4.129  14.651  1.00 95.04 324 A 1 
ATOM 2624 C CD2 . PHE A 1 324 ? 20.842  -6.159  14.337  1.00 95.20 324 A 1 
ATOM 2625 C CE1 . PHE A 1 324 ? 18.355  -4.875  14.555  1.00 94.52 324 A 1 
ATOM 2626 C CE2 . PHE A 1 324 ? 19.657  -6.904  14.239  1.00 94.33 324 A 1 
ATOM 2627 C CZ  . PHE A 1 324 ? 18.413  -6.265  14.352  1.00 94.73 324 A 1 
ATOM 2628 N N   . SER A 1 325 ? 21.643  -1.756  12.416  1.00 97.08 325 A 1 
ATOM 2629 C CA  . SER A 1 325 ? 20.790  -0.983  11.505  1.00 97.08 325 A 1 
ATOM 2630 C C   . SER A 1 325 ? 21.283  -1.025  10.058  1.00 97.38 325 A 1 
ATOM 2631 O O   . SER A 1 325 ? 20.476  -1.188  9.149   1.00 96.73 325 A 1 
ATOM 2632 C CB  . SER A 1 325 ? 20.684  0.474   11.966  1.00 96.32 325 A 1 
ATOM 2633 O OG  . SER A 1 325 ? 20.070  0.545   13.236  1.00 88.35 325 A 1 
ATOM 2634 N N   . ILE A 1 326 ? 22.601  -0.938  9.827   1.00 97.13 326 A 1 
ATOM 2635 C CA  . ILE A 1 326 ? 23.189  -1.058  8.486   1.00 97.32 326 A 1 
ATOM 2636 C C   . ILE A 1 326 ? 22.962  -2.462  7.929   1.00 97.37 326 A 1 
ATOM 2637 O O   . ILE A 1 326 ? 22.494  -2.601  6.801   1.00 96.70 326 A 1 
ATOM 2638 C CB  . ILE A 1 326 ? 24.692  -0.686  8.509   1.00 96.87 326 A 1 
ATOM 2639 C CG1 . ILE A 1 326 ? 24.852  0.825   8.794   1.00 94.55 326 A 1 
ATOM 2640 C CG2 . ILE A 1 326 ? 25.383  -1.040  7.175   1.00 94.29 326 A 1 
ATOM 2641 C CD1 . ILE A 1 326 ? 26.283  1.235   9.149   1.00 86.00 326 A 1 
ATOM 2642 N N   . VAL A 1 327 ? 23.254  -3.505  8.722   1.00 97.76 327 A 1 
ATOM 2643 C CA  . VAL A 1 327 ? 23.045  -4.899  8.304   1.00 97.86 327 A 1 
ATOM 2644 C C   . VAL A 1 327 ? 21.578  -5.143  7.971   1.00 97.76 327 A 1 
ATOM 2645 O O   . VAL A 1 327 ? 21.290  -5.696  6.916   1.00 97.07 327 A 1 
ATOM 2646 C CB  . VAL A 1 327 ? 23.542  -5.883  9.379   1.00 97.53 327 A 1 
ATOM 2647 C CG1 . VAL A 1 327 ? 23.196  -7.339  9.048   1.00 95.77 327 A 1 
ATOM 2648 C CG2 . VAL A 1 327 ? 25.066  -5.809  9.515   1.00 95.49 327 A 1 
ATOM 2649 N N   . ALA A 1 328 ? 20.648  -4.691  8.812   1.00 97.87 328 A 1 
ATOM 2650 C CA  . ALA A 1 328 ? 19.219  -4.842  8.565   1.00 97.69 328 A 1 
ATOM 2651 C C   . ALA A 1 328 ? 18.795  -4.153  7.262   1.00 97.16 328 A 1 
ATOM 2652 O O   . ALA A 1 328 ? 18.199  -4.798  6.406   1.00 96.27 328 A 1 
ATOM 2653 C CB  . ALA A 1 328 ? 18.443  -4.317  9.778   1.00 97.60 328 A 1 
ATOM 2654 N N   . ALA A 1 329 ? 19.159  -2.885  7.064   1.00 97.39 329 A 1 
ATOM 2655 C CA  . ALA A 1 329 ? 18.825  -2.144  5.849   1.00 96.90 329 A 1 
ATOM 2656 C C   . ALA A 1 329 ? 19.378  -2.822  4.584   1.00 96.28 329 A 1 
ATOM 2657 O O   . ALA A 1 329 ? 18.629  -3.085  3.645   1.00 95.15 329 A 1 
ATOM 2658 C CB  . ALA A 1 329 ? 19.349  -0.711  5.999   1.00 96.60 329 A 1 
ATOM 2659 N N   . VAL A 1 330 ? 20.672  -3.174  4.580   1.00 96.88 330 A 1 
ATOM 2660 C CA  . VAL A 1 330 ? 21.340  -3.799  3.427   1.00 96.39 330 A 1 
ATOM 2661 C C   . VAL A 1 330 ? 20.764  -5.183  3.138   1.00 95.88 330 A 1 
ATOM 2662 O O   . VAL A 1 330 ? 20.417  -5.465  1.995   1.00 94.61 330 A 1 
ATOM 2663 C CB  . VAL A 1 330 ? 22.866  -3.854  3.642   1.00 95.87 330 A 1 
ATOM 2664 C CG1 . VAL A 1 330 ? 23.587  -4.652  2.548   1.00 93.33 330 A 1 
ATOM 2665 C CG2 . VAL A 1 330 ? 23.467  -2.440  3.637   1.00 93.08 330 A 1 
ATOM 2666 N N   . CYS A 1 331 ? 20.613  -6.039  4.152   1.00 96.47 331 A 1 
ATOM 2667 C CA  . CYS A 1 331 ? 20.080  -7.388  3.961   1.00 96.06 331 A 1 
ATOM 2668 C C   . CYS A 1 331 ? 18.639  -7.380  3.451   1.00 94.91 331 A 1 
ATOM 2669 O O   . CYS A 1 331 ? 18.316  -8.179  2.579   1.00 93.59 331 A 1 
ATOM 2670 C CB  . CYS A 1 331 ? 20.167  -8.184  5.270   1.00 96.48 331 A 1 
ATOM 2671 S SG  . CYS A 1 331 ? 21.892  -8.613  5.632   1.00 95.53 331 A 1 
ATOM 2672 N N   . ILE A 1 332 ? 17.778  -6.491  3.950   1.00 95.57 332 A 1 
ATOM 2673 C CA  . ILE A 1 332 ? 16.390  -6.383  3.477   1.00 95.00 332 A 1 
ATOM 2674 C C   . ILE A 1 332 ? 16.361  -5.943  2.009   1.00 93.71 332 A 1 
ATOM 2675 O O   . ILE A 1 332 ? 15.655  -6.551  1.204   1.00 92.12 332 A 1 
ATOM 2676 C CB  . ILE A 1 332 ? 15.569  -5.439  4.381   1.00 95.44 332 A 1 
ATOM 2677 C CG1 . ILE A 1 332 ? 15.410  -6.023  5.805   1.00 94.88 332 A 1 
ATOM 2678 C CG2 . ILE A 1 332 ? 14.171  -5.194  3.782   1.00 94.58 332 A 1 
ATOM 2679 C CD1 . ILE A 1 332 ? 15.018  -4.981  6.856   1.00 92.25 332 A 1 
ATOM 2680 N N   . ILE A 1 333 ? 17.148  -4.927  1.632   1.00 93.98 333 A 1 
ATOM 2681 C CA  . ILE A 1 333 ? 17.220  -4.459  0.240   1.00 92.92 333 A 1 
ATOM 2682 C C   . ILE A 1 333 ? 17.722  -5.581  -0.673  1.00 91.48 333 A 1 
ATOM 2683 O O   . ILE A 1 333 ? 17.067  -5.879  -1.669  1.00 89.57 333 A 1 
ATOM 2684 C CB  . ILE A 1 333 ? 18.086  -3.187  0.123   1.00 93.08 333 A 1 
ATOM 2685 C CG1 . ILE A 1 333 ? 17.401  -2.003  0.836   1.00 92.08 333 A 1 
ATOM 2686 C CG2 . ILE A 1 333 ? 18.336  -2.823  -1.358  1.00 91.86 333 A 1 
ATOM 2687 C CD1 . ILE A 1 333 ? 18.339  -0.813  1.070   1.00 87.18 333 A 1 
ATOM 2688 N N   . LEU A 1 334 ? 18.838  -6.233  -0.321  1.00 92.50 334 A 1 
ATOM 2689 C CA  . LEU A 1 334 ? 19.419  -7.326  -1.108  1.00 91.17 334 A 1 
ATOM 2690 C C   . LEU A 1 334 ? 18.466  -8.517  -1.227  1.00 89.63 334 A 1 
ATOM 2691 O O   . LEU A 1 334 ? 18.291  -9.040  -2.320  1.00 87.22 334 A 1 
ATOM 2692 C CB  . LEU A 1 334 ? 20.752  -7.781  -0.485  1.00 91.02 334 A 1 
ATOM 2693 C CG  . LEU A 1 334 ? 21.918  -6.788  -0.645  1.00 84.53 334 A 1 
ATOM 2694 C CD1 . LEU A 1 334 ? 23.139  -7.344  0.089   1.00 79.42 334 A 1 
ATOM 2695 C CD2 . LEU A 1 334 ? 22.305  -6.558  -2.107  1.00 79.90 334 A 1 
ATOM 2696 N N   . PHE A 1 335 ? 17.807  -8.904  -0.146  1.00 91.20 335 A 1 
ATOM 2697 C CA  . PHE A 1 335 ? 16.844  -10.005 -0.153  1.00 89.64 335 A 1 
ATOM 2698 C C   . PHE A 1 335 ? 15.726  -9.772  -1.176  1.00 87.42 335 A 1 
ATOM 2699 O O   . PHE A 1 335 ? 15.386  -10.670 -1.941  1.00 84.50 335 A 1 
ATOM 2700 C CB  . PHE A 1 335 ? 16.288  -10.182 1.262   1.00 89.58 335 A 1 
ATOM 2701 C CG  . PHE A 1 335 ? 15.388  -11.386 1.397   1.00 89.60 335 A 1 
ATOM 2702 C CD1 . PHE A 1 335 ? 14.029  -11.287 1.071   1.00 87.33 335 A 1 
ATOM 2703 C CD2 . PHE A 1 335 ? 15.926  -12.620 1.804   1.00 88.10 335 A 1 
ATOM 2704 C CE1 . PHE A 1 335 ? 13.215  -12.430 1.132   1.00 87.19 335 A 1 
ATOM 2705 C CE2 . PHE A 1 335 ? 15.111  -13.759 1.868   1.00 87.37 335 A 1 
ATOM 2706 C CZ  . PHE A 1 335 ? 13.757  -13.664 1.524   1.00 87.74 335 A 1 
ATOM 2707 N N   . TYR A 1 336 ? 15.196  -8.552  -1.253  1.00 88.99 336 A 1 
ATOM 2708 C CA  . TYR A 1 336 ? 14.137  -8.200  -2.199  1.00 86.85 336 A 1 
ATOM 2709 C C   . TYR A 1 336 ? 14.638  -7.786  -3.595  1.00 83.87 336 A 1 
ATOM 2710 O O   . TYR A 1 336 ? 13.826  -7.415  -4.445  1.00 79.22 336 A 1 
ATOM 2711 C CB  . TYR A 1 336 ? 13.221  -7.159  -1.565  1.00 87.15 336 A 1 
ATOM 2712 C CG  . TYR A 1 336 ? 12.342  -7.702  -0.455  1.00 87.11 336 A 1 
ATOM 2713 C CD1 . TYR A 1 336 ? 11.387  -8.702  -0.734  1.00 85.25 336 A 1 
ATOM 2714 C CD2 . TYR A 1 336 ? 12.446  -7.182  0.843   1.00 86.32 336 A 1 
ATOM 2715 C CE1 . TYR A 1 336 ? 10.527  -9.165  0.277   1.00 85.13 336 A 1 
ATOM 2716 C CE2 . TYR A 1 336 ? 11.589  -7.641  1.859   1.00 85.42 336 A 1 
ATOM 2717 C CZ  . TYR A 1 336 ? 10.623  -8.627  1.577   1.00 86.20 336 A 1 
ATOM 2718 O OH  . TYR A 1 336 ? 9.777   -9.045  2.552   1.00 83.91 336 A 1 
ATOM 2719 N N   . THR A 1 337 ? 15.939  -7.881  -3.889  1.00 86.32 337 A 1 
ATOM 2720 C CA  . THR A 1 337 ? 16.426  -7.828  -5.283  1.00 83.76 337 A 1 
ATOM 2721 C C   . THR A 1 337 ? 16.280  -9.165  -6.007  1.00 81.20 337 A 1 
ATOM 2722 O O   . THR A 1 337 ? 16.234  -9.171  -7.239  1.00 76.12 337 A 1 
ATOM 2723 C CB  . THR A 1 337 ? 17.870  -7.328  -5.423  1.00 82.80 337 A 1 
ATOM 2724 O OG1 . THR A 1 337 ? 18.800  -8.193  -4.838  1.00 73.60 337 A 1 
ATOM 2725 C CG2 . THR A 1 337 ? 18.080  -5.927  -4.849  1.00 73.14 337 A 1 
ATOM 2726 N N   . VAL A 1 338 ? 16.162  -10.275 -5.266  1.00 81.38 338 A 1 
ATOM 2727 C CA  . VAL A 1 338 ? 16.058  -11.640 -5.809  1.00 77.85 338 A 1 
ATOM 2728 C C   . VAL A 1 338 ? 14.718  -11.918 -6.520  1.00 74.54 338 A 1 
ATOM 2729 O O   . VAL A 1 338 ? 14.765  -12.481 -7.614  1.00 68.52 338 A 1 
ATOM 2730 C CB  . VAL A 1 338 ? 16.339  -12.691 -4.711  1.00 76.82 338 A 1 
ATOM 2731 C CG1 . VAL A 1 338 ? 16.286  -14.123 -5.250  1.00 72.51 338 A 1 
ATOM 2732 C CG2 . VAL A 1 338 ? 17.724  -12.481 -4.078  1.00 73.19 338 A 1 
ATOM 2733 N N   . PRO A 1 339 ? 13.539  -11.546 -5.989  1.00 76.80 339 A 1 
ATOM 2734 C CA  . PRO A 1 339 ? 12.262  -11.860 -6.632  1.00 74.41 339 A 1 
ATOM 2735 C C   . PRO A 1 339 ? 12.131  -11.272 -8.044  1.00 72.86 339 A 1 
ATOM 2736 O O   . PRO A 1 339 ? 12.545  -10.139 -8.309  1.00 67.62 339 A 1 
ATOM 2737 C CB  . PRO A 1 339 ? 11.167  -11.319 -5.709  1.00 71.14 339 A 1 
ATOM 2738 C CG  . PRO A 1 339 ? 11.845  -11.266 -4.348  1.00 68.55 339 A 1 
ATOM 2739 C CD  . PRO A 1 339 ? 13.293  -10.947 -4.686  1.00 72.38 339 A 1 
ATOM 2740 N N   . SER A 1 340 ? 11.478  -12.027 -8.939  1.00 67.58 340 A 1 
ATOM 2741 C CA  . SER A 1 340 ? 11.145  -11.574 -10.296 1.00 65.98 340 A 1 
ATOM 2742 C C   . SER A 1 340 ? 10.174  -10.386 -10.288 1.00 66.22 340 A 1 
ATOM 2743 O O   . SER A 1 340 ? 10.395  -9.401  -10.996 1.00 59.78 340 A 1 
ATOM 2744 C CB  . SER A 1 340 ? 10.546  -12.730 -11.101 1.00 60.08 340 A 1 
ATOM 2745 O OG  . SER A 1 340 ? 9.416   -13.266 -10.440 1.00 53.56 340 A 1 
ATOM 2746 N N   . SER A 1 341 ? 9.146   -10.441 -9.435  1.00 67.77 341 A 1 
ATOM 2747 C CA  . SER A 1 341 ? 8.179   -9.359  -9.238  1.00 67.18 341 A 1 
ATOM 2748 C C   . SER A 1 341 ? 8.578   -8.486  -8.047  1.00 68.21 341 A 1 
ATOM 2749 O O   . SER A 1 341 ? 8.568   -8.936  -6.895  1.00 63.71 341 A 1 
ATOM 2750 C CB  . SER A 1 341 ? 6.778   -9.937  -9.064  1.00 61.42 341 A 1 
ATOM 2751 O OG  . SER A 1 341 ? 5.823   -8.904  -8.904  1.00 53.09 341 A 1 
ATOM 2752 N N   . LYS A 1 342 ? 8.905   -7.224  -8.311  1.00 66.79 342 A 1 
ATOM 2753 C CA  . LYS A 1 342 ? 9.309   -6.243  -7.294  1.00 67.36 342 A 1 
ATOM 2754 C C   . LYS A 1 342 ? 8.165   -5.287  -6.970  1.00 68.92 342 A 1 
ATOM 2755 O O   . LYS A 1 342 ? 7.451   -4.831  -7.858  1.00 65.74 342 A 1 
ATOM 2756 C CB  . LYS A 1 342 ? 10.578  -5.507  -7.743  1.00 62.08 342 A 1 
ATOM 2757 C CG  . LYS A 1 342 ? 11.760  -6.466  -7.938  1.00 59.85 342 A 1 
ATOM 2758 C CD  . LYS A 1 342 ? 13.027  -5.710  -8.341  1.00 56.76 342 A 1 
ATOM 2759 C CE  . LYS A 1 342 ? 14.196  -6.671  -8.598  1.00 51.42 342 A 1 
ATOM 2760 N NZ  . LYS A 1 342 ? 14.029  -7.439  -9.856  1.00 42.86 342 A 1 
ATOM 2761 N N   . ARG A 1 343 ? 7.994   -4.960  -5.681  1.00 73.84 343 A 1 
ATOM 2762 C CA  . ARG A 1 343 ? 6.998   -3.985  -5.209  1.00 73.69 343 A 1 
ATOM 2763 C C   . ARG A 1 343 ? 7.613   -3.101  -4.132  1.00 75.44 343 A 1 
ATOM 2764 O O   . ARG A 1 343 ? 8.335   -3.606  -3.274  1.00 70.30 343 A 1 
ATOM 2765 C CB  . ARG A 1 343 ? 5.748   -4.698  -4.675  1.00 69.78 343 A 1 
ATOM 2766 C CG  . ARG A 1 343 ? 5.030   -5.551  -5.732  1.00 66.04 343 A 1 
ATOM 2767 C CD  . ARG A 1 343 ? 3.722   -6.120  -5.176  1.00 65.36 343 A 1 
ATOM 2768 N NE  . ARG A 1 343 ? 3.074   -7.018  -6.147  1.00 58.66 343 A 1 
ATOM 2769 C CZ  . ARG A 1 343 ? 1.872   -7.562  -6.049  1.00 52.44 343 A 1 
ATOM 2770 N NH1 . ARG A 1 343 ? 1.091   -7.345  -5.026  1.00 48.93 343 A 1 
ATOM 2771 N NH2 . ARG A 1 343 ? 1.426   -8.349  -6.993  1.00 45.91 343 A 1 
ATOM 2772 N N   . SER A 1 344 ? 7.278   -1.813  -4.126  1.00 70.00 344 A 1 
ATOM 2773 C CA  . SER A 1 344 ? 7.808   -0.843  -3.153  1.00 68.32 344 A 1 
ATOM 2774 C C   . SER A 1 344 ? 7.577   -1.270  -1.703  1.00 70.10 344 A 1 
ATOM 2775 O O   . SER A 1 344 ? 8.480   -1.196  -0.873  1.00 68.30 344 A 1 
ATOM 2776 C CB  . SER A 1 344 ? 7.178   0.535   -3.385  1.00 65.11 344 A 1 
ATOM 2777 O OG  . SER A 1 344 ? 5.786   0.511   -3.147  1.00 61.53 344 A 1 
ATOM 2778 N N   . VAL A 1 345 ? 6.405   -1.830  -1.427  1.00 77.31 345 A 1 
ATOM 2779 C CA  . VAL A 1 345 ? 5.981   -2.294  -0.099  1.00 75.68 345 A 1 
ATOM 2780 C C   . VAL A 1 345 ? 6.866   -3.401  0.490   1.00 78.69 345 A 1 
ATOM 2781 O O   . VAL A 1 345 ? 6.882   -3.584  1.700   1.00 75.90 345 A 1 
ATOM 2782 C CB  . VAL A 1 345 ? 4.520   -2.768  -0.128  1.00 70.53 345 A 1 
ATOM 2783 C CG1 . VAL A 1 345 ? 3.583   -1.607  -0.490  1.00 63.58 345 A 1 
ATOM 2784 C CG2 . VAL A 1 345 ? 4.285   -3.921  -1.114  1.00 67.51 345 A 1 
ATOM 2785 N N   . TYR A 1 346 ? 7.633   -4.134  -0.322  1.00 82.23 346 A 1 
ATOM 2786 C CA  . TYR A 1 346 ? 8.545   -5.161  0.183   1.00 83.24 346 A 1 
ATOM 2787 C C   . TYR A 1 346 ? 9.709   -4.559  0.974   1.00 86.94 346 A 1 
ATOM 2788 O O   . TYR A 1 346 ? 10.201  -5.178  1.911   1.00 85.84 346 A 1 
ATOM 2789 C CB  . TYR A 1 346 ? 9.052   -6.022  -0.980  1.00 78.09 346 A 1 
ATOM 2790 C CG  . TYR A 1 346 ? 8.012   -6.831  -1.740  1.00 73.74 346 A 1 
ATOM 2791 C CD1 . TYR A 1 346 ? 6.730   -7.079  -1.208  1.00 68.08 346 A 1 
ATOM 2792 C CD2 . TYR A 1 346 ? 8.359   -7.387  -2.991  1.00 66.40 346 A 1 
ATOM 2793 C CE1 . TYR A 1 346 ? 5.804   -7.867  -1.912  1.00 60.74 346 A 1 
ATOM 2794 C CE2 . TYR A 1 346 ? 7.439   -8.180  -3.696  1.00 61.12 346 A 1 
ATOM 2795 C CZ  . TYR A 1 346 ? 6.160   -8.426  -3.161  1.00 61.41 346 A 1 
ATOM 2796 O OH  . TYR A 1 346 ? 5.273   -9.203  -3.837  1.00 59.39 346 A 1 
ATOM 2797 N N   . LEU A 1 347 ? 10.100  -3.333  0.653   1.00 88.51 347 A 1 
ATOM 2798 C CA  . LEU A 1 347 ? 11.196  -2.631  1.315   1.00 91.05 347 A 1 
ATOM 2799 C C   . LEU A 1 347 ? 10.780  -1.950  2.624   1.00 92.97 347 A 1 
ATOM 2800 O O   . LEU A 1 347 ? 11.652  -1.480  3.350   1.00 91.72 347 A 1 
ATOM 2801 C CB  . LEU A 1 347 ? 11.804  -1.623  0.331   1.00 89.01 347 A 1 
ATOM 2802 C CG  . LEU A 1 347 ? 12.362  -2.258  -0.953  1.00 87.26 347 A 1 
ATOM 2803 C CD1 . LEU A 1 347 ? 12.861  -1.146  -1.868  1.00 83.88 347 A 1 
ATOM 2804 C CD2 . LEU A 1 347 ? 13.512  -3.223  -0.674  1.00 83.54 347 A 1 
ATOM 2805 N N   . MET A 1 348 ? 9.493   -1.916  2.969   1.00 93.13 348 A 1 
ATOM 2806 C CA  . MET A 1 348 ? 9.001   -1.222  4.164   1.00 94.25 348 A 1 
ATOM 2807 C C   . MET A 1 348 ? 9.719   -1.614  5.471   1.00 95.15 348 A 1 
ATOM 2808 O O   . MET A 1 348 ? 10.022  -0.707  6.248   1.00 95.04 348 A 1 
ATOM 2809 C CB  . MET A 1 348 ? 7.495   -1.420  4.318   1.00 93.57 348 A 1 
ATOM 2810 C CG  . MET A 1 348 ? 6.702   -0.637  3.272   1.00 90.16 348 A 1 
ATOM 2811 S SD  . MET A 1 348 ? 4.923   -0.953  3.333   1.00 88.30 348 A 1 
ATOM 2812 C CE  . MET A 1 348 ? 4.544   -0.376  5.007   1.00 77.21 348 A 1 
ATOM 2813 N N   . PRO A 1 349 ? 10.088  -2.891  5.734   1.00 95.95 349 A 1 
ATOM 2814 C CA  . PRO A 1 349 ? 10.865  -3.236  6.926   1.00 96.15 349 A 1 
ATOM 2815 C C   . PRO A 1 349 ? 12.255  -2.583  6.993   1.00 96.75 349 A 1 
ATOM 2816 O O   . PRO A 1 349 ? 12.824  -2.491  8.078   1.00 96.34 349 A 1 
ATOM 2817 C CB  . PRO A 1 349 ? 10.970  -4.765  6.918   1.00 95.37 349 A 1 
ATOM 2818 C CG  . PRO A 1 349 ? 9.767   -5.212  6.094   1.00 93.51 349 A 1 
ATOM 2819 C CD  . PRO A 1 349 ? 9.673   -4.112  5.047   1.00 95.50 349 A 1 
ATOM 2820 N N   . ALA A 1 350 ? 12.816  -2.106  5.878   1.00 96.24 350 A 1 
ATOM 2821 C CA  . ALA A 1 350 ? 14.097  -1.400  5.858   1.00 96.26 350 A 1 
ATOM 2822 C C   . ALA A 1 350 ? 13.977  0.066   6.310   1.00 96.53 350 A 1 
ATOM 2823 O O   . ALA A 1 350 ? 14.935  0.611   6.868   1.00 96.11 350 A 1 
ATOM 2824 C CB  . ALA A 1 350 ? 14.702  -1.498  4.451   1.00 95.73 350 A 1 
ATOM 2825 N N   . TYR A 1 351 ? 12.818  0.697   6.115   1.00 97.07 351 A 1 
ATOM 2826 C CA  . TYR A 1 351 ? 12.597  2.123   6.387   1.00 97.12 351 A 1 
ATOM 2827 C C   . TYR A 1 351 ? 12.965  2.542   7.820   1.00 97.30 351 A 1 
ATOM 2828 O O   . TYR A 1 351 ? 13.691  3.527   7.957   1.00 96.92 351 A 1 
ATOM 2829 C CB  . TYR A 1 351 ? 11.154  2.539   6.054   1.00 96.64 351 A 1 
ATOM 2830 C CG  . TYR A 1 351 ? 10.879  2.795   4.586   1.00 96.31 351 A 1 
ATOM 2831 C CD1 . TYR A 1 351 ? 10.491  4.084   4.159   1.00 94.42 351 A 1 
ATOM 2832 C CD2 . TYR A 1 351 ? 10.991  1.760   3.645   1.00 94.08 351 A 1 
ATOM 2833 C CE1 . TYR A 1 351 ? 10.227  4.329   2.802   1.00 92.98 351 A 1 
ATOM 2834 C CE2 . TYR A 1 351 ? 10.737  2.001   2.286   1.00 93.01 351 A 1 
ATOM 2835 C CZ  . TYR A 1 351 ? 10.354  3.288   1.859   1.00 93.49 351 A 1 
ATOM 2836 O OH  . TYR A 1 351 ? 10.118  3.517   0.540   1.00 91.49 351 A 1 
ATOM 2837 N N   . PRO A 1 352 ? 12.578  1.816   8.895   1.00 97.64 352 A 1 
ATOM 2838 C CA  . PRO A 1 352 ? 12.969  2.165   10.260  1.00 97.71 352 A 1 
ATOM 2839 C C   . PRO A 1 352 ? 14.483  2.222   10.482  1.00 97.71 352 A 1 
ATOM 2840 O O   . PRO A 1 352 ? 14.972  3.091   11.203  1.00 97.03 352 A 1 
ATOM 2841 C CB  . PRO A 1 352 ? 12.319  1.104   11.149  1.00 97.28 352 A 1 
ATOM 2842 C CG  . PRO A 1 352 ? 11.083  0.700   10.353  1.00 95.88 352 A 1 
ATOM 2843 C CD  . PRO A 1 352 ? 11.601  0.736   8.923   1.00 97.39 352 A 1 
ATOM 2844 N N   . PHE A 1 353 ? 15.241  1.330   9.853   1.00 97.67 353 A 1 
ATOM 2845 C CA  . PHE A 1 353 ? 16.695  1.287   9.992   1.00 97.63 353 A 1 
ATOM 2846 C C   . PHE A 1 353 ? 17.373  2.372   9.153   1.00 97.37 353 A 1 
ATOM 2847 O O   . PHE A 1 353 ? 18.302  3.023   9.628   1.00 96.59 353 A 1 
ATOM 2848 C CB  . PHE A 1 353 ? 17.192  -0.114  9.631   1.00 97.56 353 A 1 
ATOM 2849 C CG  . PHE A 1 353 ? 16.562  -1.211  10.468  1.00 97.72 353 A 1 
ATOM 2850 C CD1 . PHE A 1 353 ? 16.918  -1.361  11.822  1.00 96.92 353 A 1 
ATOM 2851 C CD2 . PHE A 1 353 ? 15.586  -2.054  9.906   1.00 96.91 353 A 1 
ATOM 2852 C CE1 . PHE A 1 353 ? 16.306  -2.349  12.611  1.00 96.67 353 A 1 
ATOM 2853 C CE2 . PHE A 1 353 ? 14.972  -3.044  10.694  1.00 96.63 353 A 1 
ATOM 2854 C CZ  . PHE A 1 353 ? 15.331  -3.193  12.047  1.00 96.93 353 A 1 
ATOM 2855 N N   . ILE A 1 354 ? 16.868  2.622   7.943   1.00 97.50 354 A 1 
ATOM 2856 C CA  . ILE A 1 354 ? 17.366  3.689   7.066   1.00 97.40 354 A 1 
ATOM 2857 C C   . ILE A 1 354 ? 17.073  5.066   7.668   1.00 97.35 354 A 1 
ATOM 2858 O O   . ILE A 1 354 ? 17.947  5.930   7.653   1.00 96.70 354 A 1 
ATOM 2859 C CB  . ILE A 1 354 ? 16.773  3.542   5.651   1.00 96.98 354 A 1 
ATOM 2860 C CG1 . ILE A 1 354 ? 17.239  2.219   5.007   1.00 95.50 354 A 1 
ATOM 2861 C CG2 . ILE A 1 354 ? 17.186  4.729   4.756   1.00 95.25 354 A 1 
ATOM 2862 C CD1 . ILE A 1 354 ? 16.437  1.836   3.763   1.00 90.33 354 A 1 
ATOM 2863 N N   . SER A 1 355 ? 15.894  5.275   8.255   1.00 97.61 355 A 1 
ATOM 2864 C CA  . SER A 1 355 ? 15.531  6.558   8.868   1.00 97.52 355 A 1 
ATOM 2865 C C   . SER A 1 355 ? 16.451  6.937   10.028  1.00 97.40 355 A 1 
ATOM 2866 O O   . SER A 1 355 ? 16.752  8.115   10.194  1.00 96.46 355 A 1 
ATOM 2867 C CB  . SER A 1 355 ? 14.076  6.548   9.337   1.00 96.76 355 A 1 
ATOM 2868 O OG  . SER A 1 355 ? 13.935  5.730   10.478  1.00 86.09 355 A 1 
ATOM 2869 N N   . LEU A 1 356 ? 16.979  5.961   10.791  1.00 97.34 356 A 1 
ATOM 2870 C CA  . LEU A 1 356 ? 17.986  6.208   11.830  1.00 96.94 356 A 1 
ATOM 2871 C C   . LEU A 1 356 ? 19.291  6.729   11.231  1.00 96.85 356 A 1 
ATOM 2872 O O   . LEU A 1 356 ? 19.860  7.698   11.740  1.00 95.64 356 A 1 
ATOM 2873 C CB  . LEU A 1 356 ? 18.268  4.913   12.606  1.00 96.01 356 A 1 
ATOM 2874 C CG  . LEU A 1 356 ? 17.101  4.472   13.494  1.00 88.62 356 A 1 
ATOM 2875 C CD1 . LEU A 1 356 ? 17.318  3.021   13.890  1.00 82.22 356 A 1 
ATOM 2876 C CD2 . LEU A 1 356 ? 17.005  5.318   14.762  1.00 82.36 356 A 1 
ATOM 2877 N N   . LEU A 1 357 ? 19.753  6.110   10.142  1.00 96.88 357 A 1 
ATOM 2878 C CA  . LEU A 1 357 ? 20.962  6.531   9.436   1.00 96.49 357 A 1 
ATOM 2879 C C   . LEU A 1 357 ? 20.766  7.914   8.799   1.00 96.46 357 A 1 
ATOM 2880 O O   . LEU A 1 357 ? 21.633  8.779   8.927   1.00 95.81 357 A 1 
ATOM 2881 C CB  . LEU A 1 357 ? 21.336  5.473   8.383   1.00 96.33 357 A 1 
ATOM 2882 C CG  . LEU A 1 357 ? 21.589  4.053   8.938   1.00 95.18 357 A 1 
ATOM 2883 C CD1 . LEU A 1 357 ? 21.831  3.082   7.783   1.00 91.66 357 A 1 
ATOM 2884 C CD2 . LEU A 1 357 ? 22.787  3.997   9.888   1.00 91.83 357 A 1 
ATOM 2885 N N   . LEU A 1 358 ? 19.599  8.153   8.191   1.00 96.77 358 A 1 
ATOM 2886 C CA  . LEU A 1 358 ? 19.231  9.457   7.631   1.00 96.83 358 A 1 
ATOM 2887 C C   . LEU A 1 358 ? 19.126  10.537  8.707   1.00 96.84 358 A 1 
ATOM 2888 O O   . LEU A 1 358 ? 19.632  11.633  8.499   1.00 96.20 358 A 1 
ATOM 2889 C CB  . LEU A 1 358 ? 17.902  9.353   6.864   1.00 96.39 358 A 1 
ATOM 2890 C CG  . LEU A 1 358 ? 17.985  8.636   5.504   1.00 92.88 358 A 1 
ATOM 2891 C CD1 . LEU A 1 358 ? 16.580  8.565   4.902   1.00 89.13 358 A 1 
ATOM 2892 C CD2 . LEU A 1 358 ? 18.892  9.365   4.510   1.00 89.35 358 A 1 
ATOM 2893 N N   . ALA A 1 359 ? 18.536  10.255  9.865   1.00 97.35 359 A 1 
ATOM 2894 C CA  . ALA A 1 359 ? 18.429  11.224  10.957  1.00 97.28 359 A 1 
ATOM 2895 C C   . ALA A 1 359 ? 19.809  11.673  11.452  1.00 96.90 359 A 1 
ATOM 2896 O O   . ALA A 1 359 ? 20.052  12.871  11.591  1.00 96.01 359 A 1 
ATOM 2897 C CB  . ALA A 1 359 ? 17.600  10.612  12.087  1.00 97.12 359 A 1 
ATOM 2898 N N   . GLN A 1 360 ? 20.737  10.730  11.647  1.00 96.66 360 A 1 
ATOM 2899 C CA  . GLN A 1 360 ? 22.127  11.036  12.006  1.00 96.04 360 A 1 
ATOM 2900 C C   . GLN A 1 360 ? 22.804  11.894  10.938  1.00 96.13 360 A 1 
ATOM 2901 O O   . GLN A 1 360 ? 23.427  12.916  11.248  1.00 94.91 360 A 1 
ATOM 2902 C CB  . GLN A 1 360 ? 22.916  9.725   12.190  1.00 95.07 360 A 1 
ATOM 2903 C CG  . GLN A 1 360 ? 22.469  8.999   13.460  1.00 85.40 360 A 1 
ATOM 2904 C CD  . GLN A 1 360 ? 23.143  7.666   13.701  1.00 82.71 360 A 1 
ATOM 2905 O OE1 . GLN A 1 360 ? 23.896  7.109   12.911  1.00 75.02 360 A 1 
ATOM 2906 N NE2 . GLN A 1 360 ? 22.903  7.089   14.861  1.00 71.77 360 A 1 
ATOM 2907 N N   . TYR A 1 361 ? 22.639  11.504  9.678   1.00 96.33 361 A 1 
ATOM 2908 C CA  . TYR A 1 361 ? 23.190  12.236  8.547   1.00 96.19 361 A 1 
ATOM 2909 C C   . TYR A 1 361 ? 22.605  13.648  8.423   1.00 96.39 361 A 1 
ATOM 2910 O O   . TYR A 1 361 ? 23.350  14.609  8.257   1.00 95.66 361 A 1 
ATOM 2911 C CB  . TYR A 1 361 ? 22.960  11.409  7.280   1.00 95.76 361 A 1 
ATOM 2912 C CG  . TYR A 1 361 ? 23.526  12.076  6.048   1.00 95.50 361 A 1 
ATOM 2913 C CD1 . TYR A 1 361 ? 22.664  12.573  5.053   1.00 93.16 361 A 1 
ATOM 2914 C CD2 . TYR A 1 361 ? 24.918  12.222  5.921   1.00 93.69 361 A 1 
ATOM 2915 C CE1 . TYR A 1 361 ? 23.205  13.202  3.918   1.00 92.67 361 A 1 
ATOM 2916 C CE2 . TYR A 1 361 ? 25.463  12.855  4.793   1.00 92.90 361 A 1 
ATOM 2917 C CZ  . TYR A 1 361 ? 24.606  13.344  3.788   1.00 93.10 361 A 1 
ATOM 2918 O OH  . TYR A 1 361 ? 25.136  13.951  2.695   1.00 91.32 361 A 1 
ATOM 2919 N N   . PHE A 1 362 ? 21.293  13.821  8.584   1.00 96.87 362 A 1 
ATOM 2920 C CA  . PHE A 1 362 ? 20.638  15.130  8.505   1.00 97.09 362 A 1 
ATOM 2921 C C   . PHE A 1 362 ? 21.002  16.054  9.664   1.00 96.86 362 A 1 
ATOM 2922 O O   . PHE A 1 362 ? 21.151  17.254  9.445   1.00 95.74 362 A 1 
ATOM 2923 C CB  . PHE A 1 362 ? 19.117  14.960  8.421   1.00 97.00 362 A 1 
ATOM 2924 C CG  . PHE A 1 362 ? 18.582  14.320  7.152   1.00 97.30 362 A 1 
ATOM 2925 C CD1 . PHE A 1 362 ? 19.339  14.252  5.966   1.00 95.31 362 A 1 
ATOM 2926 C CD2 . PHE A 1 362 ? 17.267  13.818  7.158   1.00 95.37 362 A 1 
ATOM 2927 C CE1 . PHE A 1 362 ? 18.800  13.672  4.808   1.00 94.74 362 A 1 
ATOM 2928 C CE2 . PHE A 1 362 ? 16.725  13.245  5.999   1.00 95.03 362 A 1 
ATOM 2929 C CZ  . PHE A 1 362 ? 17.493  13.165  4.825   1.00 95.76 362 A 1 
ATOM 2930 N N   . ILE A 1 363 ? 21.204  15.521  10.873  1.00 96.87 363 A 1 
ATOM 2931 C CA  . ILE A 1 363 ? 21.751  16.302  11.991  1.00 96.70 363 A 1 
ATOM 2932 C C   . ILE A 1 363 ? 23.154  16.792  11.628  1.00 96.10 363 A 1 
ATOM 2933 O O   . ILE A 1 363 ? 23.406  17.995  11.682  1.00 94.76 363 A 1 
ATOM 2934 C CB  . ILE A 1 363 ? 21.726  15.484  13.304  1.00 96.45 363 A 1 
ATOM 2935 C CG1 . ILE A 1 363 ? 20.264  15.270  13.760  1.00 94.59 363 A 1 
ATOM 2936 C CG2 . ILE A 1 363 ? 22.512  16.201  14.416  1.00 94.33 363 A 1 
ATOM 2937 C CD1 . ILE A 1 363 ? 20.114  14.164  14.812  1.00 87.59 363 A 1 
ATOM 2938 N N   . TYR A 1 364 ? 24.026  15.896  11.151  1.00 96.11 364 A 1 
ATOM 2939 C CA  . TYR A 1 364 ? 25.376  16.253  10.708  1.00 95.30 364 A 1 
ATOM 2940 C C   . TYR A 1 364 ? 25.364  17.322  9.603   1.00 95.16 364 A 1 
ATOM 2941 O O   . TYR A 1 364 ? 26.085  18.317  9.691   1.00 93.86 364 A 1 
ATOM 2942 C CB  . TYR A 1 364 ? 26.100  14.980  10.239  1.00 94.51 364 A 1 
ATOM 2943 C CG  . TYR A 1 364 ? 27.440  15.260  9.595   1.00 93.35 364 A 1 
ATOM 2944 C CD1 . TYR A 1 364 ? 27.553  15.338  8.192   1.00 90.59 364 A 1 
ATOM 2945 C CD2 . TYR A 1 364 ? 28.567  15.493  10.405  1.00 91.17 364 A 1 
ATOM 2946 C CE1 . TYR A 1 364 ? 28.790  15.649  7.599   1.00 90.08 364 A 1 
ATOM 2947 C CE2 . TYR A 1 364 ? 29.808  15.803  9.817   1.00 90.40 364 A 1 
ATOM 2948 C CZ  . TYR A 1 364 ? 29.921  15.884  8.412   1.00 90.13 364 A 1 
ATOM 2949 O OH  . TYR A 1 364 ? 31.114  16.196  7.839   1.00 88.30 364 A 1 
ATOM 2950 N N   . VAL A 1 365 ? 24.519  17.168  8.580   1.00 95.43 365 A 1 
ATOM 2951 C CA  . VAL A 1 365 ? 24.371  18.154  7.496   1.00 95.22 365 A 1 
ATOM 2952 C C   . VAL A 1 365 ? 23.853  19.490  8.026   1.00 94.99 365 A 1 
ATOM 2953 O O   . VAL A 1 365 ? 24.355  20.541  7.644   1.00 93.94 365 A 1 
ATOM 2954 C CB  . VAL A 1 365 ? 23.448  17.604  6.390   1.00 94.83 365 A 1 
ATOM 2955 C CG1 . VAL A 1 365 ? 23.040  18.660  5.354   1.00 91.63 365 A 1 
ATOM 2956 C CG2 . VAL A 1 365 ? 24.158  16.478  5.629   1.00 91.88 365 A 1 
ATOM 2957 N N   . THR A 1 366 ? 22.882  19.464  8.929   1.00 95.49 366 A 1 
ATOM 2958 C CA  . THR A 1 366 ? 22.286  20.672  9.520   1.00 95.07 366 A 1 
ATOM 2959 C C   . THR A 1 366 ? 23.293  21.471  10.356  1.00 94.32 366 A 1 
ATOM 2960 O O   . THR A 1 366 ? 23.242  22.702  10.366  1.00 92.11 366 A 1 
ATOM 2961 C CB  . THR A 1 366 ? 21.061  20.287  10.363  1.00 94.59 366 A 1 
ATOM 2962 O OG1 . THR A 1 366 ? 20.087  19.681  9.540   1.00 85.48 366 A 1 
ATOM 2963 C CG2 . THR A 1 366 ? 20.370  21.478  11.010  1.00 85.36 366 A 1 
ATOM 2964 N N   . GLU A 1 367 ? 24.219  20.783  11.030  1.00 94.42 367 A 1 
ATOM 2965 C CA  . GLU A 1 367 ? 25.270  21.401  11.843  1.00 93.28 367 A 1 
ATOM 2966 C C   . GLU A 1 367 ? 26.455  21.892  10.995  1.00 92.67 367 A 1 
ATOM 2967 O O   . GLU A 1 367 ? 26.917  23.016  11.181  1.00 90.00 367 A 1 
ATOM 2968 C CB  . GLU A 1 367 ? 25.726  20.398  12.919  1.00 92.76 367 A 1 
ATOM 2969 C CG  . GLU A 1 367 ? 24.640  20.180  13.998  1.00 87.55 367 A 1 
ATOM 2970 C CD  . GLU A 1 367 ? 24.992  19.098  15.038  1.00 83.79 367 A 1 
ATOM 2971 O OE1 . GLU A 1 367 ? 24.201  18.977  16.010  1.00 76.29 367 A 1 
ATOM 2972 O OE2 . GLU A 1 367 ? 26.013  18.395  14.872  1.00 78.53 367 A 1 
ATOM 2973 N N   . ASN A 1 368 ? 26.908  21.090  10.017  1.00 92.70 368 A 1 
ATOM 2974 C CA  . ASN A 1 368 ? 28.143  21.358  9.262   1.00 92.01 368 A 1 
ATOM 2975 C C   . ASN A 1 368 ? 27.909  22.056  7.909   1.00 91.77 368 A 1 
ATOM 2976 O O   . ASN A 1 368 ? 28.774  22.785  7.427   1.00 88.60 368 A 1 
ATOM 2977 C CB  . ASN A 1 368 ? 28.914  20.040  9.089   1.00 91.46 368 A 1 
ATOM 2978 C CG  . ASN A 1 368 ? 29.348  19.464  10.425  1.00 89.73 368 A 1 
ATOM 2979 O OD1 . ASN A 1 368 ? 30.329  19.874  11.015  1.00 78.61 368 A 1 
ATOM 2980 N ND2 . ASN A 1 368 ? 28.620  18.515  10.960  1.00 79.40 368 A 1 
ATOM 2981 N N   . PHE A 1 369 ? 26.741  21.866  7.294   1.00 92.64 369 A 1 
ATOM 2982 C CA  . PHE A 1 369 ? 26.385  22.422  5.980   1.00 92.32 369 A 1 
ATOM 2983 C C   . PHE A 1 369 ? 25.047  23.184  6.028   1.00 92.85 369 A 1 
ATOM 2984 O O   . PHE A 1 369 ? 24.101  22.858  5.301   1.00 90.59 369 A 1 
ATOM 2985 C CB  . PHE A 1 369 ? 26.398  21.307  4.924   1.00 91.06 369 A 1 
ATOM 2986 C CG  . PHE A 1 369 ? 27.718  20.577  4.811   1.00 89.95 369 A 1 
ATOM 2987 C CD1 . PHE A 1 369 ? 28.782  21.138  4.076   1.00 85.09 369 A 1 
ATOM 2988 C CD2 . PHE A 1 369 ? 27.888  19.337  5.453   1.00 85.61 369 A 1 
ATOM 2989 C CE1 . PHE A 1 369 ? 30.008  20.459  3.984   1.00 82.78 369 A 1 
ATOM 2990 C CE2 . PHE A 1 369 ? 29.118  18.659  5.362   1.00 83.38 369 A 1 
ATOM 2991 C CZ  . PHE A 1 369 ? 30.177  19.218  4.627   1.00 82.70 369 A 1 
ATOM 2992 N N   . PRO A 1 370 ? 24.928  24.238  6.837   1.00 92.70 370 A 1 
ATOM 2993 C CA  . PRO A 1 370 ? 23.656  24.922  7.090   1.00 92.78 370 A 1 
ATOM 2994 C C   . PRO A 1 370 ? 22.978  25.483  5.836   1.00 93.76 370 A 1 
ATOM 2995 O O   . PRO A 1 370 ? 21.756  25.627  5.801   1.00 92.32 370 A 1 
ATOM 2996 C CB  . PRO A 1 370 ? 24.010  26.044  8.065   1.00 90.69 370 A 1 
ATOM 2997 C CG  . PRO A 1 370 ? 25.498  26.294  7.848   1.00 88.47 370 A 1 
ATOM 2998 C CD  . PRO A 1 370 ? 26.009  24.886  7.562   1.00 91.39 370 A 1 
ATOM 2999 N N   . LYS A 1 371 ? 23.761  25.792  4.791   1.00 93.11 371 A 1 
ATOM 3000 C CA  . LYS A 1 371 ? 23.235  26.250  3.497   1.00 93.73 371 A 1 
ATOM 3001 C C   . LYS A 1 371 ? 22.324  25.204  2.855   1.00 94.62 371 A 1 
ATOM 3002 O O   . LYS A 1 371 ? 21.291  25.575  2.323   1.00 93.40 371 A 1 
ATOM 3003 C CB  . LYS A 1 371 ? 24.377  26.629  2.538   1.00 92.68 371 A 1 
ATOM 3004 C CG  . LYS A 1 371 ? 25.161  27.878  2.983   1.00 85.30 371 A 1 
ATOM 3005 C CD  . LYS A 1 371 ? 26.208  28.268  1.923   1.00 81.17 371 A 1 
ATOM 3006 C CE  . LYS A 1 371 ? 26.995  29.518  2.343   1.00 73.10 371 A 1 
ATOM 3007 N NZ  . LYS A 1 371 ? 27.987  29.932  1.310   1.00 63.98 371 A 1 
ATOM 3008 N N   . VAL A 1 372 ? 22.659  23.916  2.968   1.00 94.40 372 A 1 
ATOM 3009 C CA  . VAL A 1 372 ? 21.876  22.805  2.404   1.00 95.10 372 A 1 
ATOM 3010 C C   . VAL A 1 372 ? 20.495  22.729  3.052   1.00 95.72 372 A 1 
ATOM 3011 O O   . VAL A 1 372 ? 19.483  22.754  2.354   1.00 95.18 372 A 1 
ATOM 3012 C CB  . VAL A 1 372 ? 22.628  21.476  2.573   1.00 94.19 372 A 1 
ATOM 3013 C CG1 . VAL A 1 372 ? 21.783  20.293  2.098   1.00 90.63 372 A 1 
ATOM 3014 C CG2 . VAL A 1 372 ? 23.945  21.480  1.784   1.00 91.00 372 A 1 
ATOM 3015 N N   . THR A 1 373 ? 20.437  22.724  4.387   1.00 95.38 373 A 1 
ATOM 3016 C CA  . THR A 1 373 ? 19.170  22.703  5.136   1.00 95.56 373 A 1 
ATOM 3017 C C   . THR A 1 373 ? 18.309  23.934  4.839   1.00 95.83 373 A 1 
ATOM 3018 O O   . THR A 1 373 ? 17.090  23.824  4.726   1.00 94.97 373 A 1 
ATOM 3019 C CB  . THR A 1 373 ? 19.435  22.610  6.646   1.00 94.69 373 A 1 
ATOM 3020 O OG1 . THR A 1 373 ? 20.331  21.559  6.910   1.00 85.73 373 A 1 
ATOM 3021 C CG2 . THR A 1 373 ? 18.169  22.343  7.463   1.00 84.73 373 A 1 
ATOM 3022 N N   . ARG A 1 374 ? 18.928  25.105  4.663   1.00 95.57 374 A 1 
ATOM 3023 C CA  . ARG A 1 374 ? 18.215  26.334  4.282   1.00 96.03 374 A 1 
ATOM 3024 C C   . ARG A 1 374 ? 17.656  26.268  2.867   1.00 96.65 374 A 1 
ATOM 3025 O O   . ARG A 1 374 ? 16.500  26.623  2.681   1.00 95.71 374 A 1 
ATOM 3026 C CB  . ARG A 1 374 ? 19.119  27.558  4.435   1.00 95.52 374 A 1 
ATOM 3027 C CG  . ARG A 1 374 ? 19.341  27.904  5.909   1.00 90.91 374 A 1 
ATOM 3028 C CD  . ARG A 1 374 ? 20.283  29.098  6.011   1.00 88.98 374 A 1 
ATOM 3029 N NE  . ARG A 1 374 ? 20.560  29.426  7.422   1.00 83.74 374 A 1 
ATOM 3030 C CZ  . ARG A 1 374 ? 21.019  30.573  7.877   1.00 80.41 374 A 1 
ATOM 3031 N NH1 . ARG A 1 374 ? 21.341  31.564  7.090   1.00 69.64 374 A 1 
ATOM 3032 N NH2 . ARG A 1 374 ? 21.163  30.745  9.157   1.00 71.28 374 A 1 
ATOM 3033 N N   . ILE A 1 375 ? 18.444  25.800  1.887   1.00 95.80 375 A 1 
ATOM 3034 C CA  . ILE A 1 375 ? 17.980  25.626  0.499   1.00 95.90 375 A 1 
ATOM 3035 C C   . ILE A 1 375 ? 16.796  24.660  0.466   1.00 96.39 375 A 1 
ATOM 3036 O O   . ILE A 1 375 ? 15.764  24.997  -0.106  1.00 96.02 375 A 1 
ATOM 3037 C CB  . ILE A 1 375 ? 19.137  25.157  -0.416  1.00 95.41 375 A 1 
ATOM 3038 C CG1 . ILE A 1 375 ? 20.158  26.305  -0.602  1.00 92.28 375 A 1 
ATOM 3039 C CG2 . ILE A 1 375 ? 18.613  24.697  -1.791  1.00 91.35 375 A 1 
ATOM 3040 C CD1 . ILE A 1 375 ? 21.507  25.836  -1.164  1.00 81.81 375 A 1 
ATOM 3041 N N   . PHE A 1 376 ? 16.907  23.512  1.144   1.00 96.29 376 A 1 
ATOM 3042 C CA  . PHE A 1 376 ? 15.799  22.564  1.264   1.00 96.65 376 A 1 
ATOM 3043 C C   . PHE A 1 376 ? 14.549  23.212  1.875   1.00 97.13 376 A 1 
ATOM 3044 O O   . PHE A 1 376 ? 13.462  23.093  1.316   1.00 97.03 376 A 1 
ATOM 3045 C CB  . PHE A 1 376 ? 16.258  21.365  2.101   1.00 96.50 376 A 1 
ATOM 3046 C CG  . PHE A 1 376 ? 15.128  20.410  2.427   1.00 96.87 376 A 1 
ATOM 3047 C CD1 . PHE A 1 376 ? 14.618  20.335  3.740   1.00 95.56 376 A 1 
ATOM 3048 C CD2 . PHE A 1 376 ? 14.552  19.633  1.409   1.00 96.04 376 A 1 
ATOM 3049 C CE1 . PHE A 1 376 ? 13.551  19.468  4.032   1.00 95.65 376 A 1 
ATOM 3050 C CE2 . PHE A 1 376 ? 13.479  18.769  1.701   1.00 95.59 376 A 1 
ATOM 3051 C CZ  . PHE A 1 376 ? 12.982  18.681  3.012   1.00 96.03 376 A 1 
ATOM 3052 N N   . GLY A 1 377 ? 14.708  23.944  2.986   1.00 96.34 377 A 1 
ATOM 3053 C CA  . GLY A 1 377 ? 13.606  24.663  3.623   1.00 96.53 377 A 1 
ATOM 3054 C C   . GLY A 1 377 ? 12.958  25.702  2.708   1.00 96.98 377 A 1 
ATOM 3055 O O   . GLY A 1 377 ? 11.734  25.788  2.667   1.00 96.42 377 A 1 
ATOM 3056 N N   . ILE A 1 378 ? 13.759  26.461  1.937   1.00 97.35 378 A 1 
ATOM 3057 C CA  . ILE A 1 378 ? 13.262  27.444  0.963   1.00 97.41 378 A 1 
ATOM 3058 C C   . ILE A 1 378 ? 12.473  26.748  -0.144  1.00 97.58 378 A 1 
ATOM 3059 O O   . ILE A 1 378 ? 11.347  27.147  -0.410  1.00 96.98 378 A 1 
ATOM 3060 C CB  . ILE A 1 378 ? 14.417  28.304  0.394   1.00 97.11 378 A 1 
ATOM 3061 C CG1 . ILE A 1 378 ? 14.982  29.240  1.488   1.00 95.12 378 A 1 
ATOM 3062 C CG2 . ILE A 1 378 ? 13.952  29.147  -0.812  1.00 94.68 378 A 1 
ATOM 3063 C CD1 . ILE A 1 378 ? 16.351  29.836  1.144   1.00 87.76 378 A 1 
ATOM 3064 N N   . VAL A 1 379 ? 13.015  25.691  -0.749  1.00 97.47 379 A 1 
ATOM 3065 C CA  . VAL A 1 379 ? 12.330  24.951  -1.822  1.00 97.41 379 A 1 
ATOM 3066 C C   . VAL A 1 379 ? 11.002  24.380  -1.331  1.00 97.58 379 A 1 
ATOM 3067 O O   . VAL A 1 379 ? 9.972   24.568  -1.981  1.00 97.07 379 A 1 
ATOM 3068 C CB  . VAL A 1 379 ? 13.241  23.843  -2.386  1.00 96.95 379 A 1 
ATOM 3069 C CG1 . VAL A 1 379 ? 12.506  22.907  -3.355  1.00 94.58 379 A 1 
ATOM 3070 C CG2 . VAL A 1 379 ? 14.420  24.460  -3.149  1.00 94.47 379 A 1 
ATOM 3071 N N   . LEU A 1 380 ? 11.001  23.734  -0.158  1.00 97.18 380 A 1 
ATOM 3072 C CA  . LEU A 1 380 ? 9.804   23.125  0.408   1.00 97.21 380 A 1 
ATOM 3073 C C   . LEU A 1 380 ? 8.739   24.172  0.756   1.00 97.41 380 A 1 
ATOM 3074 O O   . LEU A 1 380 ? 7.572   23.992  0.418   1.00 96.80 380 A 1 
ATOM 3075 C CB  . LEU A 1 380 ? 10.209  22.280  1.630   1.00 96.41 380 A 1 
ATOM 3076 C CG  . LEU A 1 380 ? 9.066   21.421  2.200   1.00 91.63 380 A 1 
ATOM 3077 C CD1 . LEU A 1 380 ? 8.657   20.307  1.235   1.00 85.27 380 A 1 
ATOM 3078 C CD2 . LEU A 1 380 ? 9.523   20.771  3.507   1.00 85.25 380 A 1 
ATOM 3079 N N   . VAL A 1 381 ? 9.123   25.280  1.401   1.00 97.47 381 A 1 
ATOM 3080 C CA  . VAL A 1 381 ? 8.171   26.337  1.771   1.00 97.40 381 A 1 
ATOM 3081 C C   . VAL A 1 381 ? 7.654   27.101  0.554   1.00 97.71 381 A 1 
ATOM 3082 O O   . VAL A 1 381 ? 6.486   27.474  0.546   1.00 97.08 381 A 1 
ATOM 3083 C CB  . VAL A 1 381 ? 8.750   27.283  2.841   1.00 95.71 381 A 1 
ATOM 3084 C CG1 . VAL A 1 381 ? 9.748   28.311  2.305   1.00 86.74 381 A 1 
ATOM 3085 C CG2 . VAL A 1 381 ? 7.636   28.038  3.560   1.00 84.70 381 A 1 
ATOM 3086 N N   . SER A 1 382 ? 8.464   27.301  -0.490  1.00 97.63 382 A 1 
ATOM 3087 C CA  . SER A 1 382 ? 8.029   27.934  -1.735  1.00 97.59 382 A 1 
ATOM 3088 C C   . SER A 1 382 ? 6.978   27.086  -2.444  1.00 97.61 382 A 1 
ATOM 3089 O O   . SER A 1 382 ? 5.909   27.594  -2.768  1.00 96.79 382 A 1 
ATOM 3090 C CB  . SER A 1 382 ? 9.213   28.188  -2.674  1.00 97.10 382 A 1 
ATOM 3091 O OG  . SER A 1 382 ? 10.101  29.129  -2.106  1.00 82.35 382 A 1 
ATOM 3092 N N   . ALA A 1 383 ? 7.234   25.778  -2.601  1.00 97.28 383 A 1 
ATOM 3093 C CA  . ALA A 1 383 ? 6.262   24.857  -3.186  1.00 96.89 383 A 1 
ATOM 3094 C C   . ALA A 1 383 ? 4.955   24.820  -2.377  1.00 96.85 383 A 1 
ATOM 3095 O O   . ALA A 1 383 ? 3.869   24.964  -2.936  1.00 95.78 383 A 1 
ATOM 3096 C CB  . ALA A 1 383 ? 6.910   23.470  -3.284  1.00 96.32 383 A 1 
ATOM 3097 N N   . ALA A 1 384 ? 5.058   24.709  -1.044  1.00 96.91 384 A 1 
ATOM 3098 C CA  . ALA A 1 384 ? 3.906   24.729  -0.150  1.00 96.72 384 A 1 
ATOM 3099 C C   . ALA A 1 384 ? 3.116   26.045  -0.231  1.00 96.60 384 A 1 
ATOM 3100 O O   . ALA A 1 384 ? 1.889   26.024  -0.251  1.00 95.58 384 A 1 
ATOM 3101 C CB  . ALA A 1 384 ? 4.407   24.470  1.274   1.00 96.47 384 A 1 
ATOM 3102 N N   . SER A 1 385 ? 3.801   27.186  -0.318  1.00 97.42 385 A 1 
ATOM 3103 C CA  . SER A 1 385 ? 3.169   28.508  -0.412  1.00 97.35 385 A 1 
ATOM 3104 C C   . SER A 1 385 ? 2.415   28.698  -1.725  1.00 97.01 385 A 1 
ATOM 3105 O O   . SER A 1 385 ? 1.327   29.267  -1.714  1.00 95.66 385 A 1 
ATOM 3106 C CB  . SER A 1 385 ? 4.198   29.629  -0.257  1.00 96.94 385 A 1 
ATOM 3107 O OG  . SER A 1 385 ? 4.849   29.548  0.994   1.00 85.41 385 A 1 
ATOM 3108 N N   . ILE A 1 386 ? 2.948   28.191  -2.846  1.00 97.21 386 A 1 
ATOM 3109 C CA  . ILE A 1 386 ? 2.260   28.218  -4.147  1.00 96.64 386 A 1 
ATOM 3110 C C   . ILE A 1 386 ? 0.966   27.400  -4.077  1.00 95.84 386 A 1 
ATOM 3111 O O   . ILE A 1 386 ? -0.097  27.901  -4.437  1.00 94.43 386 A 1 
ATOM 3112 C CB  . ILE A 1 386 ? 3.200   27.717  -5.269  1.00 96.53 386 A 1 
ATOM 3113 C CG1 . ILE A 1 386 ? 4.358   28.718  -5.491  1.00 94.86 386 A 1 
ATOM 3114 C CG2 . ILE A 1 386 ? 2.430   27.504  -6.586  1.00 94.46 386 A 1 
ATOM 3115 C CD1 . ILE A 1 386 ? 5.531   28.132  -6.293  1.00 88.61 386 A 1 
ATOM 3116 N N   . VAL A 1 387 ? 1.038   26.167  -3.552  1.00 95.84 387 A 1 
ATOM 3117 C CA  . VAL A 1 387 ? -0.141  25.296  -3.390  1.00 94.86 387 A 1 
ATOM 3118 C C   . VAL A 1 387 ? -1.164  25.927  -2.448  1.00 94.42 387 A 1 
ATOM 3119 O O   . VAL A 1 387 ? -2.357  25.939  -2.754  1.00 93.37 387 A 1 
ATOM 3120 C CB  . VAL A 1 387 ? 0.278   23.899  -2.884  1.00 94.11 387 A 1 
ATOM 3121 C CG1 . VAL A 1 387 ? -0.922  23.008  -2.541  1.00 90.90 387 A 1 
ATOM 3122 C CG2 . VAL A 1 387 ? 1.105   23.163  -3.948  1.00 91.14 387 A 1 
ATOM 3123 N N   . PHE A 1 388 ? -0.715  26.481  -1.319  1.00 95.66 388 A 1 
ATOM 3124 C CA  . PHE A 1 388 ? -1.586  27.167  -0.371  1.00 95.19 388 A 1 
ATOM 3125 C C   . PHE A 1 388 ? -2.276  28.374  -1.010  1.00 94.84 388 A 1 
ATOM 3126 O O   . PHE A 1 388 ? -3.486  28.508  -0.887  1.00 94.38 388 A 1 
ATOM 3127 C CB  . PHE A 1 388 ? -0.795  27.596  0.872   1.00 95.10 388 A 1 
ATOM 3128 C CG  . PHE A 1 388 ? -1.648  28.372  1.855   1.00 94.89 388 A 1 
ATOM 3129 C CD1 . PHE A 1 388 ? -1.642  29.781  1.843   1.00 92.77 388 A 1 
ATOM 3130 C CD2 . PHE A 1 388 ? -2.530  27.684  2.704   1.00 93.33 388 A 1 
ATOM 3131 C CE1 . PHE A 1 388 ? -2.528  30.498  2.665   1.00 92.59 388 A 1 
ATOM 3132 C CE2 . PHE A 1 388 ? -3.419  28.399  3.528   1.00 92.69 388 A 1 
ATOM 3133 C CZ  . PHE A 1 388 ? -3.424  29.806  3.501   1.00 92.92 388 A 1 
ATOM 3134 N N   . LEU A 1 389 ? -1.532  29.234  -1.718  1.00 95.16 389 A 1 
ATOM 3135 C CA  . LEU A 1 389 ? -2.075  30.426  -2.362  1.00 94.64 389 A 1 
ATOM 3136 C C   . LEU A 1 389 ? -3.113  30.057  -3.423  1.00 93.76 389 A 1 
ATOM 3137 O O   . LEU A 1 389 ? -4.207  30.610  -3.405  1.00 93.03 389 A 1 
ATOM 3138 C CB  . LEU A 1 389 ? -0.924  31.260  -2.947  1.00 94.77 389 A 1 
ATOM 3139 C CG  . LEU A 1 389 ? -1.375  32.572  -3.615  1.00 82.39 389 A 1 
ATOM 3140 C CD1 . LEU A 1 389 ? -2.022  33.536  -2.621  1.00 75.94 389 A 1 
ATOM 3141 C CD2 . LEU A 1 389 ? -0.161  33.267  -4.238  1.00 77.69 389 A 1 
ATOM 3142 N N   . ALA A 1 390 ? -2.809  29.083  -4.289  1.00 93.21 390 A 1 
ATOM 3143 C CA  . ALA A 1 390 ? -3.761  28.591  -5.281  1.00 91.40 390 A 1 
ATOM 3144 C C   . ALA A 1 390 ? -5.048  28.066  -4.618  1.00 90.94 390 A 1 
ATOM 3145 O O   . ALA A 1 390 ? -6.148  28.459  -4.998  1.00 89.62 390 A 1 
ATOM 3146 C CB  . ALA A 1 390 ? -3.071  27.506  -6.117  1.00 90.42 390 A 1 
ATOM 3147 N N   . SER A 1 391 ? -4.909  27.250  -3.568  1.00 92.75 391 A 1 
ATOM 3148 C CA  . SER A 1 391 ? -6.050  26.712  -2.815  1.00 92.10 391 A 1 
ATOM 3149 C C   . SER A 1 391 ? -6.860  27.815  -2.127  1.00 91.69 391 A 1 
ATOM 3150 O O   . SER A 1 391 ? -8.087  27.791  -2.150  1.00 90.34 391 A 1 
ATOM 3151 C CB  . SER A 1 391 ? -5.572  25.710  -1.759  1.00 91.74 391 A 1 
ATOM 3152 O OG  . SER A 1 391 ? -4.772  24.699  -2.340  1.00 83.05 391 A 1 
ATOM 3153 N N   . PHE A 1 392 ? -6.194  28.812  -1.549  1.00 92.66 392 A 1 
ATOM 3154 C CA  . PHE A 1 392 ? -6.835  29.943  -0.881  1.00 92.02 392 A 1 
ATOM 3155 C C   . PHE A 1 392 ? -7.624  30.827  -1.856  1.00 91.76 392 A 1 
ATOM 3156 O O   . PHE A 1 392 ? -8.743  31.227  -1.548  1.00 90.53 392 A 1 
ATOM 3157 C CB  . PHE A 1 392 ? -5.763  30.747  -0.139  1.00 91.93 392 A 1 
ATOM 3158 C CG  . PHE A 1 392 ? -6.321  31.925  0.630   1.00 91.14 392 A 1 
ATOM 3159 C CD1 . PHE A 1 392 ? -6.208  33.231  0.117   1.00 87.08 392 A 1 
ATOM 3160 C CD2 . PHE A 1 392 ? -6.984  31.710  1.852   1.00 87.48 392 A 1 
ATOM 3161 C CE1 . PHE A 1 392 ? -6.752  34.314  0.825   1.00 86.52 392 A 1 
ATOM 3162 C CE2 . PHE A 1 392 ? -7.530  32.794  2.560   1.00 86.59 392 A 1 
ATOM 3163 C CZ  . PHE A 1 392 ? -7.415  34.097  2.047   1.00 87.41 392 A 1 
ATOM 3164 N N   . LEU A 1 393 ? -7.084  31.091  -3.054  1.00 91.72 393 A 1 
ATOM 3165 C CA  . LEU A 1 393 ? -7.783  31.844  -4.103  1.00 90.39 393 A 1 
ATOM 3166 C C   . LEU A 1 393 ? -9.047  31.121  -4.591  1.00 89.55 393 A 1 
ATOM 3167 O O   . LEU A 1 393 ? -10.057 31.773  -4.850  1.00 88.06 393 A 1 
ATOM 3168 C CB  . LEU A 1 393 ? -6.820  32.102  -5.273  1.00 90.79 393 A 1 
ATOM 3169 C CG  . LEU A 1 393 ? -5.669  33.083  -4.981  1.00 89.03 393 A 1 
ATOM 3170 C CD1 . LEU A 1 393 ? -4.700  33.099  -6.161  1.00 83.73 393 A 1 
ATOM 3171 C CD2 . LEU A 1 393 ? -6.158  34.509  -4.746  1.00 84.16 393 A 1 
ATOM 3172 N N   . VAL A 1 394 ? -9.017  29.787  -4.652  1.00 90.06 394 A 1 
ATOM 3173 C CA  . VAL A 1 394 ? -10.211 28.974  -4.944  1.00 88.93 394 A 1 
ATOM 3174 C C   . VAL A 1 394 ? -11.218 29.045  -3.791  1.00 88.60 394 A 1 
ATOM 3175 O O   . VAL A 1 394 ? -12.396 29.314  -4.018  1.00 87.27 394 A 1 
ATOM 3176 C CB  . VAL A 1 394 ? -9.819  27.520  -5.270  1.00 88.05 394 A 1 
ATOM 3177 C CG1 . VAL A 1 394 ? -11.046 26.615  -5.422  1.00 84.00 394 A 1 
ATOM 3178 C CG2 . VAL A 1 394 ? -9.024  27.438  -6.576  1.00 84.66 394 A 1 
ATOM 3179 N N   . MET A 1 395 ? -10.771 28.882  -2.537  1.00 89.53 395 A 1 
ATOM 3180 C CA  . MET A 1 395 ? -11.641 28.950  -1.351  1.00 88.92 395 A 1 
ATOM 3181 C C   . MET A 1 395 ? -12.345 30.304  -1.187  1.00 88.11 395 A 1 
ATOM 3182 O O   . MET A 1 395 ? -13.453 30.360  -0.659  1.00 85.18 395 A 1 
ATOM 3183 C CB  . MET A 1 395 ? -10.827 28.677  -0.074  1.00 88.46 395 A 1 
ATOM 3184 C CG  . MET A 1 395 ? -10.410 27.214  0.086   1.00 82.74 395 A 1 
ATOM 3185 S SD  . MET A 1 395 ? -9.394  26.889  1.561   1.00 80.92 395 A 1 
ATOM 3186 C CE  . MET A 1 395 ? -10.667 27.027  2.847   1.00 69.36 395 A 1 
ATOM 3187 N N   . THR A 1 396 ? -11.691 31.399  -1.604  1.00 89.24 396 A 1 
ATOM 3188 C CA  . THR A 1 396 ? -12.248 32.760  -1.534  1.00 88.06 396 A 1 
ATOM 3189 C C   . THR A 1 396 ? -13.103 33.135  -2.747  1.00 86.81 396 A 1 
ATOM 3190 O O   . THR A 1 396 ? -13.680 34.217  -2.760  1.00 82.97 396 A 1 
ATOM 3191 C CB  . THR A 1 396 ? -11.151 33.810  -1.315  1.00 88.17 396 A 1 
ATOM 3192 O OG1 . THR A 1 396 ? -10.138 33.705  -2.284  1.00 82.58 396 A 1 
ATOM 3193 C CG2 . THR A 1 396 ? -10.491 33.668  0.057   1.00 80.12 396 A 1 
ATOM 3194 N N   . GLY A 1 397 ? -13.184 32.270  -3.760  1.00 87.20 397 A 1 
ATOM 3195 C CA  . GLY A 1 397 ? -13.938 32.530  -4.990  1.00 85.87 397 A 1 
ATOM 3196 C C   . GLY A 1 397 ? -13.282 33.540  -5.938  1.00 85.84 397 A 1 
ATOM 3197 O O   . GLY A 1 397 ? -13.911 33.952  -6.909  1.00 82.05 397 A 1 
ATOM 3198 N N   . ILE A 1 398 ? -12.032 33.953  -5.683  1.00 87.08 398 A 1 
ATOM 3199 C CA  . ILE A 1 398 ? -11.279 34.865  -6.565  1.00 86.96 398 A 1 
ATOM 3200 C C   . ILE A 1 398 ? -10.902 34.153  -7.868  1.00 85.77 398 A 1 
ATOM 3201 O O   . ILE A 1 398 ? -10.947 34.751  -8.942  1.00 82.61 398 A 1 
ATOM 3202 C CB  . ILE A 1 398 ? -10.031 35.421  -5.837  1.00 87.87 398 A 1 
ATOM 3203 C CG1 . ILE A 1 398 ? -10.454 36.282  -4.628  1.00 84.33 398 A 1 
ATOM 3204 C CG2 . ILE A 1 398 ? -9.146  36.245  -6.790  1.00 82.86 398 A 1 
ATOM 3205 C CD1 . ILE A 1 398 ? -9.297  36.681  -3.696  1.00 76.48 398 A 1 
ATOM 3206 N N   . LEU A 1 399 ? -10.548 32.871  -7.782  1.00 86.70 399 A 1 
ATOM 3207 C CA  . LEU A 1 399 ? -10.402 31.997  -8.940  1.00 84.76 399 A 1 
ATOM 3208 C C   . LEU A 1 399 ? -11.696 31.199  -9.118  1.00 82.95 399 A 1 
ATOM 3209 O O   . LEU A 1 399 ? -12.001 30.315  -8.316  1.00 78.78 399 A 1 
ATOM 3210 C CB  . LEU A 1 399 ? -9.183  31.076  -8.769  1.00 83.33 399 A 1 
ATOM 3211 C CG  . LEU A 1 399 ? -7.826  31.779  -8.951  1.00 75.41 399 A 1 
ATOM 3212 C CD1 . LEU A 1 399 ? -6.697  30.808  -8.588  1.00 69.55 399 A 1 
ATOM 3213 C CD2 . LEU A 1 399 ? -7.593  32.236  -10.390 1.00 70.18 399 A 1 
ATOM 3214 N N   . ASN A 1 400 ? -12.441 31.492  -10.187 1.00 83.91 400 A 1 
ATOM 3215 C CA  . ASN A 1 400 ? -13.598 30.687  -10.564 1.00 80.03 400 A 1 
ATOM 3216 C C   . ASN A 1 400 ? -13.131 29.319  -11.073 1.00 77.48 400 A 1 
ATOM 3217 O O   . ASN A 1 400 ? -12.391 29.251  -12.057 1.00 68.85 400 A 1 
ATOM 3218 C CB  . ASN A 1 400 ? -14.444 31.437  -11.612 1.00 75.58 400 A 1 
ATOM 3219 C CG  . ASN A 1 400 ? -15.258 32.571  -11.019 1.00 67.46 400 A 1 
ATOM 3220 O OD1 . ASN A 1 400 ? -15.568 32.605  -9.848  1.00 60.15 400 A 1 
ATOM 3221 N ND2 . ASN A 1 400 ? -15.664 33.524  -11.818 1.00 60.87 400 A 1 
ATOM 3222 N N   . GLY A 1 401 ? -13.605 28.250  -10.462 1.00 71.58 401 A 1 
ATOM 3223 C CA  . GLY A 1 401 ? -13.302 26.873  -10.879 1.00 67.55 401 A 1 
ATOM 3224 C C   . GLY A 1 401 ? -13.614 26.598  -12.356 1.00 67.59 401 A 1 
ATOM 3225 O O   . GLY A 1 401 ? -12.891 25.850  -13.004 1.00 62.54 401 A 1 
ATOM 3226 N N   . ASN A 1 402 ? -14.595 27.294  -12.922 1.00 74.45 402 A 1 
ATOM 3227 C CA  . ASN A 1 402 ? -14.982 27.193  -14.338 1.00 71.86 402 A 1 
ATOM 3228 C C   . ASN A 1 402 ? -13.942 27.769  -15.325 1.00 71.86 402 A 1 
ATOM 3229 O O   . ASN A 1 402 ? -14.077 27.564  -16.527 1.00 66.23 402 A 1 
ATOM 3230 C CB  . ASN A 1 402 ? -16.335 27.908  -14.533 1.00 67.84 402 A 1 
ATOM 3231 C CG  . ASN A 1 402 ? -17.480 27.292  -13.751 1.00 62.13 402 A 1 
ATOM 3232 O OD1 . ASN A 1 402 ? -17.361 26.291  -13.075 1.00 57.14 402 A 1 
ATOM 3233 N ND2 . ASN A 1 402 ? -18.642 27.897  -13.794 1.00 56.54 402 A 1 
ATOM 3234 N N   . SER A 1 403 ? -12.932 28.511  -14.847 1.00 72.80 403 A 1 
ATOM 3235 C CA  . SER A 1 403 ? -11.833 29.027  -15.680 1.00 72.23 403 A 1 
ATOM 3236 C C   . SER A 1 403 ? -10.622 28.090  -15.746 1.00 72.08 403 A 1 
ATOM 3237 O O   . SER A 1 403 ? -9.675  28.354  -16.486 1.00 67.50 403 A 1 
ATOM 3238 C CB  . SER A 1 403 ? -11.422 30.426  -15.215 1.00 68.87 403 A 1 
ATOM 3239 O OG  . SER A 1 403 ? -10.879 30.426  -13.907 1.00 60.77 403 A 1 
ATOM 3240 N N   . LEU A 1 404 ? -10.642 26.989  -14.976 1.00 69.26 404 A 1 
ATOM 3241 C CA  . LEU A 1 404 ? -9.644  25.926  -15.031 1.00 67.94 404 A 1 
ATOM 3242 C C   . LEU A 1 404 ? -9.988  24.951  -16.173 1.00 69.03 404 A 1 
ATOM 3243 O O   . LEU A 1 404 ? -11.162 24.772  -16.490 1.00 65.18 404 A 1 
ATOM 3244 C CB  . LEU A 1 404 ? -9.574  25.239  -13.651 1.00 63.96 404 A 1 
ATOM 3245 C CG  . LEU A 1 404 ? -8.857  26.112  -12.603 1.00 59.35 404 A 1 
ATOM 3246 C CD1 . LEU A 1 404 ? -9.324  25.775  -11.189 1.00 56.40 404 A 1 
ATOM 3247 C CD2 . LEU A 1 404 ? -7.340  25.897  -12.651 1.00 56.04 404 A 1 
ATOM 3248 N N   . PRO A 1 405 ? -8.985  24.329  -16.816 1.00 66.67 405 A 1 
ATOM 3249 C CA  . PRO A 1 405 ? -9.242  23.333  -17.851 1.00 65.55 405 A 1 
ATOM 3250 C C   . PRO A 1 405 ? -10.154 22.218  -17.313 1.00 65.72 405 A 1 
ATOM 3251 O O   . PRO A 1 405 ? -10.037 21.865  -16.136 1.00 61.62 405 A 1 
ATOM 3252 C CB  . PRO A 1 405 ? -7.864  22.809  -18.281 1.00 62.05 405 A 1 
ATOM 3253 C CG  . PRO A 1 405 ? -6.960  23.147  -17.096 1.00 60.34 405 A 1 
ATOM 3254 C CD  . PRO A 1 405 ? -7.569  24.419  -16.521 1.00 64.83 405 A 1 
ATOM 3255 N N   . PRO A 1 406 ? -11.057 21.663  -18.136 1.00 63.07 406 A 1 
ATOM 3256 C CA  . PRO A 1 406 ? -11.977 20.609  -17.729 1.00 60.67 406 A 1 
ATOM 3257 C C   . PRO A 1 406 ? -11.195 19.314  -17.486 1.00 61.49 406 A 1 
ATOM 3258 O O   . PRO A 1 406 ? -11.006 18.498  -18.383 1.00 56.25 406 A 1 
ATOM 3259 C CB  . PRO A 1 406 ? -13.014 20.510  -18.862 1.00 55.21 406 A 1 
ATOM 3260 C CG  . PRO A 1 406 ? -12.231 20.956  -20.093 1.00 54.55 406 A 1 
ATOM 3261 C CD  . PRO A 1 406 ? -11.268 22.006  -19.537 1.00 60.62 406 A 1 
ATOM 3262 N N   . ASP A 1 407 ? -10.688 19.176  -16.276 1.00 63.04 407 A 1 
ATOM 3263 C CA  . ASP A 1 407 ? -10.038 17.978  -15.759 1.00 63.06 407 A 1 
ATOM 3264 C C   . ASP A 1 407 ? -10.820 17.528  -14.518 1.00 65.07 407 A 1 
ATOM 3265 O O   . ASP A 1 407 ? -10.939 18.286  -13.550 1.00 59.61 407 A 1 
ATOM 3266 C CB  . ASP A 1 407 ? -8.556  18.277  -15.458 1.00 56.57 407 A 1 
ATOM 3267 C CG  . ASP A 1 407 ? -7.761  17.079  -14.921 1.00 50.77 407 A 1 
ATOM 3268 O OD1 . ASP A 1 407 ? -8.338  15.978  -14.767 1.00 47.24 407 A 1 
ATOM 3269 O OD2 . ASP A 1 407 ? -6.560  17.268  -14.606 1.00 46.53 407 A 1 
ATOM 3270 N N   . ASP A 1 408 ? -11.327 16.303  -14.531 1.00 69.33 408 A 1 
ATOM 3271 C CA  . ASP A 1 408 ? -12.080 15.689  -13.426 1.00 69.11 408 A 1 
ATOM 3272 C C   . ASP A 1 408 ? -11.319 15.766  -12.090 1.00 71.23 408 A 1 
ATOM 3273 O O   . ASP A 1 408 ? -11.910 15.863  -11.011 1.00 66.87 408 A 1 
ATOM 3274 C CB  . ASP A 1 408 ? -12.339 14.204  -13.746 1.00 63.22 408 A 1 
ATOM 3275 C CG  . ASP A 1 408 ? -13.283 13.947  -14.922 1.00 56.64 408 A 1 
ATOM 3276 O OD1 . ASP A 1 408 ? -14.051 14.863  -15.275 1.00 51.83 408 A 1 
ATOM 3277 O OD2 . ASP A 1 408 ? -13.218 12.809  -15.442 1.00 51.75 408 A 1 
ATOM 3278 N N   . PHE A 1 409 ? -9.986  15.739  -12.150 1.00 72.28 409 A 1 
ATOM 3279 C CA  . PHE A 1 409 ? -9.123  15.868  -10.982 1.00 73.81 409 A 1 
ATOM 3280 C C   . PHE A 1 409 ? -9.189  17.280  -10.378 1.00 77.12 409 A 1 
ATOM 3281 O O   . PHE A 1 409 ? -9.399  17.426  -9.170  1.00 75.60 409 A 1 
ATOM 3282 C CB  . PHE A 1 409 ? -7.684  15.505  -11.373 1.00 70.18 409 A 1 
ATOM 3283 C CG  . PHE A 1 409 ? -6.670  15.771  -10.277 1.00 66.39 409 A 1 
ATOM 3284 C CD1 . PHE A 1 409 ? -5.905  16.952  -10.281 1.00 62.96 409 A 1 
ATOM 3285 C CD2 . PHE A 1 409 ? -6.531  14.858  -9.222  1.00 61.45 409 A 1 
ATOM 3286 C CE1 . PHE A 1 409 ? -5.005  17.216  -9.233  1.00 55.53 409 A 1 
ATOM 3287 C CE2 . PHE A 1 409 ? -5.632  15.124  -8.173  1.00 56.17 409 A 1 
ATOM 3288 C CZ  . PHE A 1 409 ? -4.869  16.304  -8.178  1.00 55.44 409 A 1 
ATOM 3289 N N   . LEU A 1 410 ? -9.000  18.319  -11.195 1.00 78.42 410 A 1 
ATOM 3290 C CA  . LEU A 1 410 ? -9.007  19.709  -10.746 1.00 79.67 410 A 1 
ATOM 3291 C C   . LEU A 1 410 ? -10.407 20.119  -10.290 1.00 81.41 410 A 1 
ATOM 3292 O O   . LEU A 1 410 ? -10.529 20.667  -9.196  1.00 79.50 410 A 1 
ATOM 3293 C CB  . LEU A 1 410 ? -8.475  20.631  -11.855 1.00 77.18 410 A 1 
ATOM 3294 C CG  . LEU A 1 410 ? -6.957  20.521  -12.093 1.00 68.77 410 A 1 
ATOM 3295 C CD1 . LEU A 1 410 ? -6.565  21.357  -13.309 1.00 63.25 410 A 1 
ATOM 3296 C CD2 . LEU A 1 410 ? -6.142  21.032  -10.900 1.00 62.26 410 A 1 
ATOM 3297 N N   . GLY A 1 411 ? -11.446 19.768  -11.042 1.00 79.95 411 A 1 
ATOM 3298 C CA  . GLY A 1 411 ? -12.843 20.017  -10.683 1.00 79.47 411 A 1 
ATOM 3299 C C   . GLY A 1 411 ? -13.195 19.452  -9.306  1.00 81.06 411 A 1 
ATOM 3300 O O   . GLY A 1 411 ? -13.625 20.184  -8.419  1.00 77.66 411 A 1 
ATOM 3301 N N   . GLY A 1 412 ? -12.881 18.178  -9.052  1.00 79.56 412 A 1 
ATOM 3302 C CA  . GLY A 1 412 ? -13.165 17.568  -7.753  1.00 80.06 412 A 1 
ATOM 3303 C C   . GLY A 1 412 ? -12.397 18.190  -6.577  1.00 82.81 412 A 1 
ATOM 3304 O O   . GLY A 1 412 ? -12.925 18.279  -5.468  1.00 81.06 412 A 1 
ATOM 3305 N N   . VAL A 1 413 ? -11.152 18.641  -6.783  1.00 82.28 413 A 1 
ATOM 3306 C CA  . VAL A 1 413 ? -10.388 19.363  -5.747  1.00 83.62 413 A 1 
ATOM 3307 C C   . VAL A 1 413 ? -10.993 20.746  -5.494  1.00 85.12 413 A 1 
ATOM 3308 O O   . VAL A 1 413 ? -11.118 21.142  -4.335  1.00 84.81 413 A 1 
ATOM 3309 C CB  . VAL A 1 413 ? -8.889  19.449  -6.100  1.00 83.04 413 A 1 
ATOM 3310 C CG1 . VAL A 1 413 ? -8.101  20.323  -5.110  1.00 77.26 413 A 1 
ATOM 3311 C CG2 . VAL A 1 413 ? -8.240  18.057  -6.058  1.00 78.88 413 A 1 
ATOM 3312 N N   . THR A 1 414 ? -11.410 21.463  -6.538  1.00 84.92 414 A 1 
ATOM 3313 C CA  . THR A 1 414 ? -12.082 22.762  -6.392  1.00 84.15 414 A 1 
ATOM 3314 C C   . THR A 1 414 ? -13.405 22.638  -5.638  1.00 83.95 414 A 1 
ATOM 3315 O O   . THR A 1 414 ? -13.649 23.433  -4.730  1.00 81.97 414 A 1 
ATOM 3316 C CB  . THR A 1 414 ? -12.302 23.482  -7.731  1.00 83.61 414 A 1 
ATOM 3317 O OG1 . THR A 1 414 ? -13.008 22.734  -8.677  1.00 72.40 414 A 1 
ATOM 3318 C CG2 . THR A 1 414 ? -10.982 23.891  -8.381  1.00 71.21 414 A 1 
ATOM 3319 N N   . ASP A 1 415 ? -14.190 21.600  -5.889  1.00 84.64 415 A 1 
ATOM 3320 C CA  . ASP A 1 415 ? -15.443 21.332  -5.175  1.00 83.15 415 A 1 
ATOM 3321 C C   . ASP A 1 415 ? -15.208 21.090  -3.679  1.00 82.48 415 A 1 
ATOM 3322 O O   . ASP A 1 415 ? -15.929 21.609  -2.826  1.00 80.17 415 A 1 
ATOM 3323 C CB  . ASP A 1 415 ? -16.139 20.105  -5.783  1.00 81.45 415 A 1 
ATOM 3324 C CG  . ASP A 1 415 ? -16.717 20.351  -7.176  1.00 75.74 415 A 1 
ATOM 3325 O OD1 . ASP A 1 415 ? -16.808 21.535  -7.572  1.00 71.19 415 A 1 
ATOM 3326 O OD2 . ASP A 1 415 ? -17.102 19.333  -7.788  1.00 71.67 415 A 1 
ATOM 3327 N N   . MET A 1 416 ? -14.153 20.349  -3.326  1.00 84.54 416 A 1 
ATOM 3328 C CA  . MET A 1 416 ? -13.784 20.132  -1.921  1.00 84.67 416 A 1 
ATOM 3329 C C   . MET A 1 416 ? -13.335 21.418  -1.217  1.00 85.61 416 A 1 
ATOM 3330 O O   . MET A 1 416 ? -13.628 21.603  -0.031  1.00 82.96 416 A 1 
ATOM 3331 C CB  . MET A 1 416 ? -12.677 19.068  -1.823  1.00 82.99 416 A 1 
ATOM 3332 C CG  . MET A 1 416 ? -13.252 17.657  -1.934  1.00 74.76 416 A 1 
ATOM 3333 S SD  . MET A 1 416 ? -14.131 17.105  -0.441  1.00 70.19 416 A 1 
ATOM 3334 C CE  . MET A 1 416 ? -15.609 16.433  -1.214  1.00 60.45 416 A 1 
ATOM 3335 N N   . LEU A 1 417 ? -12.628 22.296  -1.919  1.00 83.51 417 A 1 
ATOM 3336 C CA  . LEU A 1 417 ? -12.182 23.584  -1.384  1.00 83.57 417 A 1 
ATOM 3337 C C   . LEU A 1 417 ? -13.346 24.575  -1.225  1.00 83.76 417 A 1 
ATOM 3338 O O   . LEU A 1 417 ? -13.383 25.319  -0.239  1.00 81.95 417 A 1 
ATOM 3339 C CB  . LEU A 1 417 ? -11.079 24.150  -2.297  1.00 84.29 417 A 1 
ATOM 3340 C CG  . LEU A 1 417 ? -9.741  23.389  -2.230  1.00 83.83 417 A 1 
ATOM 3341 C CD1 . LEU A 1 417 ? -8.803  23.899  -3.320  1.00 78.58 417 A 1 
ATOM 3342 C CD2 . LEU A 1 417 ? -9.039  23.582  -0.882  1.00 80.89 417 A 1 
ATOM 3343 N N   . THR A 1 418 ? -14.313 24.570  -2.133  1.00 86.06 418 A 1 
ATOM 3344 C CA  . THR A 1 418 ? -15.486 25.467  -2.125  1.00 82.73 418 A 1 
ATOM 3345 C C   . THR A 1 418 ? -16.628 24.976  -1.232  1.00 80.43 418 A 1 
ATOM 3346 O O   . THR A 1 418 ? -17.409 25.797  -0.750  1.00 76.11 418 A 1 
ATOM 3347 C CB  . THR A 1 418 ? -16.014 25.721  -3.543  1.00 81.19 418 A 1 
ATOM 3348 O OG1 . THR A 1 418 ? -16.311 24.506  -4.171  1.00 72.38 418 A 1 
ATOM 3349 C CG2 . THR A 1 418 ? -15.014 26.482  -4.409  1.00 71.44 418 A 1 
ATOM 3350 N N   . ALA A 1 419 ? -16.671 23.680  -0.891  1.00 84.96 419 A 1 
ATOM 3351 C CA  . ALA A 1 419 ? -17.698 23.070  -0.026  1.00 81.41 419 A 1 
ATOM 3352 C C   . ALA A 1 419 ? -17.770 23.637  1.412   1.00 78.76 419 A 1 
ATOM 3353 O O   . ALA A 1 419 ? -18.624 23.214  2.200   1.00 71.18 419 A 1 
ATOM 3354 C CB  . ALA A 1 419 ? -17.475 21.549  -0.006  1.00 78.74 419 A 1 
ATOM 3355 N N   . ASN A 1 420 ? -16.906 24.590  1.773   1.00 79.53 420 A 1 
ATOM 3356 C CA  . ASN A 1 420 ? -16.926 25.352  3.027   1.00 77.77 420 A 1 
ATOM 3357 C C   . ASN A 1 420 ? -16.891 24.502  4.318   1.00 79.80 420 A 1 
ATOM 3358 O O   . ASN A 1 420 ? -17.285 24.957  5.394   1.00 75.45 420 A 1 
ATOM 3359 C CB  . ASN A 1 420 ? -18.067 26.398  2.964   1.00 72.32 420 A 1 
ATOM 3360 C CG  . ASN A 1 420 ? -17.571 27.808  2.707   1.00 64.96 420 A 1 
ATOM 3361 O OD1 . ASN A 1 420 ? -16.567 28.240  3.248   1.00 59.43 420 A 1 
ATOM 3362 N ND2 . ASN A 1 420 ? -18.302 28.602  1.961   1.00 57.83 420 A 1 
ATOM 3363 N N   . LEU A 1 421 ? -16.385 23.274  4.230   1.00 81.41 421 A 1 
ATOM 3364 C CA  . LEU A 1 421 ? -16.292 22.339  5.349   1.00 82.45 421 A 1 
ATOM 3365 C C   . LEU A 1 421 ? -15.353 22.879  6.441   1.00 84.90 421 A 1 
ATOM 3366 O O   . LEU A 1 421 ? -14.237 23.329  6.164   1.00 84.42 421 A 1 
ATOM 3367 C CB  . LEU A 1 421 ? -15.811 20.965  4.844   1.00 78.97 421 A 1 
ATOM 3368 C CG  . LEU A 1 421 ? -16.784 20.248  3.886   1.00 68.72 421 A 1 
ATOM 3369 C CD1 . LEU A 1 421 ? -16.091 19.043  3.248   1.00 63.69 421 A 1 
ATOM 3370 C CD2 . LEU A 1 421 ? -18.032 19.745  4.619   1.00 62.24 421 A 1 
ATOM 3371 N N   . LEU A 1 422 ? -15.775 22.762  7.703   1.00 87.88 422 A 1 
ATOM 3372 C CA  . LEU A 1 422 ? -14.962 23.174  8.854   1.00 88.93 422 A 1 
ATOM 3373 C C   . LEU A 1 422 ? -13.600 22.457  8.879   1.00 89.46 422 A 1 
ATOM 3374 O O   . LEU A 1 422 ? -12.581 23.078  9.179   1.00 88.89 422 A 1 
ATOM 3375 C CB  . LEU A 1 422 ? -15.760 22.900  10.147  1.00 89.02 422 A 1 
ATOM 3376 C CG  . LEU A 1 422 ? -15.031 23.303  11.446  1.00 80.91 422 A 1 
ATOM 3377 C CD1 . LEU A 1 422 ? -14.790 24.810  11.529  1.00 72.98 422 A 1 
ATOM 3378 C CD2 . LEU A 1 422 ? -15.859 22.876  12.655  1.00 74.16 422 A 1 
ATOM 3379 N N   . SER A 1 423 ? -13.564 21.174  8.514   1.00 89.47 423 A 1 
ATOM 3380 C CA  . SER A 1 423 ? -12.330 20.387  8.432   1.00 89.68 423 A 1 
ATOM 3381 C C   . SER A 1 423 ? -11.330 20.984  7.440   1.00 90.60 423 A 1 
ATOM 3382 O O   . SER A 1 423 ? -10.169 21.179  7.797   1.00 89.38 423 A 1 
ATOM 3383 C CB  . SER A 1 423 ? -12.643 18.933  8.058   1.00 87.51 423 A 1 
ATOM 3384 O OG  . SER A 1 423 ? -13.410 18.853  6.874   1.00 77.66 423 A 1 
ATOM 3385 N N   . THR A 1 424 ? -11.772 21.360  6.240   1.00 90.51 424 A 1 
ATOM 3386 C CA  . THR A 1 424 ? -10.921 21.967  5.205   1.00 90.79 424 A 1 
ATOM 3387 C C   . THR A 1 424 ? -10.354 23.311  5.664   1.00 91.85 424 A 1 
ATOM 3388 O O   . THR A 1 424 ? -9.166  23.577  5.480   1.00 91.02 424 A 1 
ATOM 3389 C CB  . THR A 1 424 ? -11.706 22.139  3.897   1.00 89.82 424 A 1 
ATOM 3390 O OG1 . THR A 1 424 ? -12.336 20.922  3.563   1.00 80.93 424 A 1 
ATOM 3391 C CG2 . THR A 1 424 ? -10.822 22.529  2.718   1.00 79.57 424 A 1 
ATOM 3392 N N   . LYS A 1 425 ? -11.164 24.131  6.352   1.00 92.58 425 A 1 
ATOM 3393 C CA  . LYS A 1 425 ? -10.706 25.409  6.933   1.00 92.64 425 A 1 
ATOM 3394 C C   . LYS A 1 425 ? -9.644  25.201  8.011   1.00 93.68 425 A 1 
ATOM 3395 O O   . LYS A 1 425 ? -8.619  25.880  7.994   1.00 92.92 425 A 1 
ATOM 3396 C CB  . LYS A 1 425 ? -11.896 26.202  7.503   1.00 92.04 425 A 1 
ATOM 3397 C CG  . LYS A 1 425 ? -12.826 26.694  6.390   1.00 87.95 425 A 1 
ATOM 3398 C CD  . LYS A 1 425 ? -14.040 27.457  6.952   1.00 83.57 425 A 1 
ATOM 3399 C CE  . LYS A 1 425 ? -14.887 27.873  5.749   1.00 78.02 425 A 1 
ATOM 3400 N NZ  . LYS A 1 425 ? -16.169 28.526  6.112   1.00 68.79 425 A 1 
ATOM 3401 N N   . LEU A 1 426 ? -9.842  24.246  8.924   1.00 92.76 426 A 1 
ATOM 3402 C CA  . LEU A 1 426 ? -8.860  23.913  9.961   1.00 93.29 426 A 1 
ATOM 3403 C C   . LEU A 1 426 ? -7.540  23.419  9.352   1.00 94.06 426 A 1 
ATOM 3404 O O   . LEU A 1 426 ? -6.475  23.884  9.756   1.00 93.84 426 A 1 
ATOM 3405 C CB  . LEU A 1 426 ? -9.448  22.861  10.918  1.00 93.00 426 A 1 
ATOM 3406 C CG  . LEU A 1 426 ? -10.539 23.394  11.866  1.00 83.88 426 A 1 
ATOM 3407 C CD1 . LEU A 1 426 ? -11.162 22.225  12.627  1.00 77.57 426 A 1 
ATOM 3408 C CD2 . LEU A 1 426 ? -9.982  24.386  12.892  1.00 78.09 426 A 1 
ATOM 3409 N N   . ILE A 1 427 ? -7.606  22.546  8.345   1.00 93.88 427 A 1 
ATOM 3410 C CA  . ILE A 1 427 ? -6.421  22.068  7.616   1.00 94.15 427 A 1 
ATOM 3411 C C   . ILE A 1 427 ? -5.672  23.242  6.974   1.00 94.86 427 A 1 
ATOM 3412 O O   . ILE A 1 427 ? -4.457  23.352  7.141   1.00 94.23 427 A 1 
ATOM 3413 C CB  . ILE A 1 427 ? -6.828  21.011  6.563   1.00 93.21 427 A 1 
ATOM 3414 C CG1 . ILE A 1 427 ? -7.342  19.727  7.248   1.00 90.91 427 A 1 
ATOM 3415 C CG2 . ILE A 1 427 ? -5.647  20.662  5.640   1.00 90.80 427 A 1 
ATOM 3416 C CD1 . ILE A 1 427 ? -8.143  18.828  6.300   1.00 85.43 427 A 1 
ATOM 3417 N N   . ALA A 1 428 ? -6.381  24.153  6.298   1.00 93.84 428 A 1 
ATOM 3418 C CA  . ALA A 1 428 ? -5.782  25.337  5.684   1.00 94.04 428 A 1 
ATOM 3419 C C   . ALA A 1 428 ? -5.104  26.254  6.721   1.00 94.90 428 A 1 
ATOM 3420 O O   . ALA A 1 428 ? -3.996  26.736  6.488   1.00 94.66 428 A 1 
ATOM 3421 C CB  . ALA A 1 428 ? -6.863  26.077  4.885   1.00 93.11 428 A 1 
ATOM 3422 N N   . VAL A 1 429 ? -5.710  26.441  7.901   1.00 95.30 429 A 1 
ATOM 3423 C CA  . VAL A 1 429 ? -5.103  27.210  9.005   1.00 95.74 429 A 1 
ATOM 3424 C C   . VAL A 1 429 ? -3.819  26.544  9.501   1.00 96.10 429 A 1 
ATOM 3425 O O   . VAL A 1 429 ? -2.790  27.214  9.601   1.00 95.71 429 A 1 
ATOM 3426 C CB  . VAL A 1 429 ? -6.105  27.423  10.158  1.00 95.32 429 A 1 
ATOM 3427 C CG1 . VAL A 1 429 ? -5.442  28.017  11.410  1.00 91.41 429 A 1 
ATOM 3428 C CG2 . VAL A 1 429 ? -7.215  28.394  9.739   1.00 91.32 429 A 1 
ATOM 3429 N N   . PHE A 1 430 ? -3.818  25.230  9.765   1.00 96.27 430 A 1 
ATOM 3430 C CA  . PHE A 1 430 ? -2.608  24.511  10.183  1.00 96.21 430 A 1 
ATOM 3431 C C   . PHE A 1 430 ? -1.514  24.565  9.118   1.00 96.74 430 A 1 
ATOM 3432 O O   . PHE A 1 430 ? -0.338  24.766  9.443   1.00 96.11 430 A 1 
ATOM 3433 C CB  . PHE A 1 430 ? -2.946  23.051  10.529  1.00 95.09 430 A 1 
ATOM 3434 C CG  . PHE A 1 430 ? -3.615  22.869  11.876  1.00 90.13 430 A 1 
ATOM 3435 C CD1 . PHE A 1 430 ? -2.934  23.239  13.051  1.00 81.72 430 A 1 
ATOM 3436 C CD2 . PHE A 1 430 ? -4.902  22.309  11.967  1.00 80.41 430 A 1 
ATOM 3437 C CE1 . PHE A 1 430 ? -3.545  23.070  14.305  1.00 75.02 430 A 1 
ATOM 3438 C CE2 . PHE A 1 430 ? -5.513  22.139  13.220  1.00 75.59 430 A 1 
ATOM 3439 C CZ  . PHE A 1 430 ? -4.837  22.522  14.389  1.00 75.60 430 A 1 
ATOM 3440 N N   . PHE A 1 431 ? -1.900  24.454  7.848   1.00 96.20 431 A 1 
ATOM 3441 C CA  . PHE A 1 431 ? -0.976  24.552  6.725   1.00 96.62 431 A 1 
ATOM 3442 C C   . PHE A 1 431 ? -0.329  25.942  6.656   1.00 97.16 431 A 1 
ATOM 3443 O O   . PHE A 1 431 ? 0.900   26.044  6.636   1.00 96.69 431 A 1 
ATOM 3444 C CB  . PHE A 1 431 ? -1.716  24.157  5.440   1.00 95.79 431 A 1 
ATOM 3445 C CG  . PHE A 1 431 ? -0.837  23.919  4.223   1.00 95.66 431 A 1 
ATOM 3446 C CD1 . PHE A 1 431 ? -1.412  24.011  2.934   1.00 91.83 431 A 1 
ATOM 3447 C CD2 . PHE A 1 431 ? 0.515   23.556  4.346   1.00 91.90 431 A 1 
ATOM 3448 C CE1 . PHE A 1 431 ? -0.638  23.750  1.796   1.00 90.91 431 A 1 
ATOM 3449 C CE2 . PHE A 1 431 ? 1.294   23.309  3.203   1.00 91.30 431 A 1 
ATOM 3450 C CZ  . PHE A 1 431 ? 0.717   23.407  1.931   1.00 92.91 431 A 1 
ATOM 3451 N N   . LEU A 1 432 ? -1.115  27.017  6.771   1.00 96.35 432 A 1 
ATOM 3452 C CA  . LEU A 1 432 ? -0.604  28.392  6.819   1.00 96.79 432 A 1 
ATOM 3453 C C   . LEU A 1 432 ? 0.337   28.622  8.012   1.00 96.95 432 A 1 
ATOM 3454 O O   . LEU A 1 432 ? 1.428   29.171  7.846   1.00 96.64 432 A 1 
ATOM 3455 C CB  . LEU A 1 432 ? -1.794  29.361  6.864   1.00 96.58 432 A 1 
ATOM 3456 C CG  . LEU A 1 432 ? -1.393  30.847  6.889   1.00 94.90 432 A 1 
ATOM 3457 C CD1 . LEU A 1 432 ? -0.580  31.253  5.656   1.00 89.53 432 A 1 
ATOM 3458 C CD2 . LEU A 1 432 ? -2.652  31.716  6.957   1.00 89.96 432 A 1 
ATOM 3459 N N   . VAL A 1 433 ? -0.046  28.176  9.216   1.00 97.50 433 A 1 
ATOM 3460 C CA  . VAL A 1 433 ? 0.786   28.302  10.424  1.00 97.19 433 A 1 
ATOM 3461 C C   . VAL A 1 433 ? 2.130   27.591  10.246  1.00 97.11 433 A 1 
ATOM 3462 O O   . VAL A 1 433 ? 3.168   28.123  10.647  1.00 96.53 433 A 1 
ATOM 3463 C CB  . VAL A 1 433 ? 0.030   27.772  11.663  1.00 96.68 433 A 1 
ATOM 3464 C CG1 . VAL A 1 433 ? 0.925   27.642  12.905  1.00 94.12 433 A 1 
ATOM 3465 C CG2 . VAL A 1 433 ? -1.119  28.716  12.042  1.00 93.67 433 A 1 
ATOM 3466 N N   . SER A 1 434 ? 2.143   26.414  9.613   1.00 97.02 434 A 1 
ATOM 3467 C CA  . SER A 1 434 ? 3.384   25.681  9.340   1.00 96.98 434 A 1 
ATOM 3468 C C   . SER A 1 434 ? 4.294   26.413  8.343   1.00 96.96 434 A 1 
ATOM 3469 O O   . SER A 1 434 ? 5.496   26.536  8.600   1.00 96.16 434 A 1 
ATOM 3470 C CB  . SER A 1 434 ? 3.077   24.247  8.908   1.00 96.51 434 A 1 
ATOM 3471 O OG  . SER A 1 434 ? 2.614   24.168  7.581   1.00 90.74 434 A 1 
ATOM 3472 N N   . ILE A 1 435 ? 3.737   27.006  7.282   1.00 97.62 435 A 1 
ATOM 3473 C CA  . ILE A 1 435 ? 4.456   27.846  6.307   1.00 97.67 435 A 1 
ATOM 3474 C C   . ILE A 1 435 ? 5.101   29.043  7.012   1.00 97.45 435 A 1 
ATOM 3475 O O   . ILE A 1 435 ? 6.314   29.243  6.913   1.00 96.60 435 A 1 
ATOM 3476 C CB  . ILE A 1 435 ? 3.496   28.290  5.170   1.00 97.57 435 A 1 
ATOM 3477 C CG1 . ILE A 1 435 ? 3.135   27.082  4.278   1.00 96.52 435 A 1 
ATOM 3478 C CG2 . ILE A 1 435 ? 4.109   29.415  4.314   1.00 96.38 435 A 1 
ATOM 3479 C CD1 . ILE A 1 435 ? 1.965   27.332  3.321   1.00 93.67 435 A 1 
ATOM 3480 N N   . ILE A 1 436 ? 4.320   29.798  7.797   1.00 97.60 436 A 1 
ATOM 3481 C CA  . ILE A 1 436 ? 4.812   30.955  8.565   1.00 97.37 436 A 1 
ATOM 3482 C C   . ILE A 1 436 ? 5.922   30.526  9.531   1.00 96.90 436 A 1 
ATOM 3483 O O   . ILE A 1 436 ? 6.937   31.214  9.664   1.00 95.91 436 A 1 
ATOM 3484 C CB  . ILE A 1 436 ? 3.639   31.635  9.316   1.00 97.33 436 A 1 
ATOM 3485 C CG1 . ILE A 1 436 ? 2.649   32.272  8.313   1.00 96.16 436 A 1 
ATOM 3486 C CG2 . ILE A 1 436 ? 4.149   32.707  10.301  1.00 95.53 436 A 1 
ATOM 3487 C CD1 . ILE A 1 436 ? 1.324   32.720  8.948   1.00 90.98 436 A 1 
ATOM 3488 N N   . THR A 1 437 ? 5.770   29.368  10.179  1.00 97.12 437 A 1 
ATOM 3489 C CA  . THR A 1 437 ? 6.777   28.825  11.101  1.00 96.65 437 A 1 
ATOM 3490 C C   . THR A 1 437 ? 8.101   28.549  10.387  1.00 96.36 437 A 1 
ATOM 3491 O O   . THR A 1 437 ? 9.151   28.925  10.907  1.00 95.16 437 A 1 
ATOM 3492 C CB  . THR A 1 437 ? 6.267   27.558  11.806  1.00 95.92 437 A 1 
ATOM 3493 O OG1 . THR A 1 437 ? 5.114   27.867  12.560  1.00 88.65 437 A 1 
ATOM 3494 C CG2 . THR A 1 437 ? 7.275   27.000  12.809  1.00 87.77 437 A 1 
ATOM 3495 N N   . VAL A 1 438 ? 8.084   27.940  9.197   1.00 97.19 438 A 1 
ATOM 3496 C CA  . VAL A 1 438 ? 9.312   27.696  8.415   1.00 97.12 438 A 1 
ATOM 3497 C C   . VAL A 1 438 ? 9.955   29.010  7.975   1.00 96.91 438 A 1 
ATOM 3498 O O   . VAL A 1 438 ? 11.153  29.193  8.202   1.00 96.18 438 A 1 
ATOM 3499 C CB  . VAL A 1 438 ? 9.059   26.775  7.207   1.00 96.89 438 A 1 
ATOM 3500 C CG1 . VAL A 1 438 ? 10.329  26.595  6.360   1.00 94.80 438 A 1 
ATOM 3501 C CG2 . VAL A 1 438 ? 8.640   25.380  7.664   1.00 94.76 438 A 1 
ATOM 3502 N N   . ILE A 1 439 ? 9.184   29.954  7.436   1.00 97.24 439 A 1 
ATOM 3503 C CA  . ILE A 1 439 ? 9.684   31.278  7.023   1.00 96.99 439 A 1 
ATOM 3504 C C   . ILE A 1 439 ? 10.346  31.989  8.209   1.00 96.38 439 A 1 
ATOM 3505 O O   . ILE A 1 439 ? 11.474  32.485  8.108   1.00 95.17 439 A 1 
ATOM 3506 C CB  . ILE A 1 439 ? 8.536   32.129  6.420   1.00 97.04 439 A 1 
ATOM 3507 C CG1 . ILE A 1 439 ? 8.040   31.500  5.097   1.00 96.01 439 A 1 
ATOM 3508 C CG2 . ILE A 1 439 ? 8.992   33.583  6.176   1.00 95.44 439 A 1 
ATOM 3509 C CD1 . ILE A 1 439 ? 6.752   32.127  4.547   1.00 92.48 439 A 1 
ATOM 3510 N N   . TYR A 1 440 ? 9.694   31.970  9.373   1.00 96.74 440 A 1 
ATOM 3511 C CA  . TYR A 1 440 ? 10.239  32.552  10.595  1.00 96.14 440 A 1 
ATOM 3512 C C   . TYR A 1 440 ? 11.550  31.876  11.021  1.00 95.64 440 A 1 
ATOM 3513 O O   . TYR A 1 440 ? 12.509  32.566  11.368  1.00 94.47 440 A 1 
ATOM 3514 C CB  . TYR A 1 440 ? 9.188   32.470  11.708  1.00 95.61 440 A 1 
ATOM 3515 C CG  . TYR A 1 440 ? 9.703   32.967  13.045  1.00 94.43 440 A 1 
ATOM 3516 C CD1 . TYR A 1 440 ? 10.139  32.044  14.020  1.00 90.32 440 A 1 
ATOM 3517 C CD2 . TYR A 1 440 ? 9.766   34.348  13.304  1.00 90.94 440 A 1 
ATOM 3518 C CE1 . TYR A 1 440 ? 10.618  32.504  15.260  1.00 89.96 440 A 1 
ATOM 3519 C CE2 . TYR A 1 440 ? 10.247  34.813  14.545  1.00 90.62 440 A 1 
ATOM 3520 C CZ  . TYR A 1 440 ? 10.667  33.889  15.528  1.00 91.05 440 A 1 
ATOM 3521 O OH  . TYR A 1 440 ? 11.113  34.329  16.733  1.00 89.18 440 A 1 
ATOM 3522 N N   . GLN A 1 441 ? 11.641  30.539  10.994  1.00 95.39 441 A 1 
ATOM 3523 C CA  . GLN A 1 441 ? 12.872  29.835  11.383  1.00 94.97 441 A 1 
ATOM 3524 C C   . GLN A 1 441 ? 14.006  30.023  10.362  1.00 94.81 441 A 1 
ATOM 3525 O O   . GLN A 1 441 ? 15.164  30.115  10.775  1.00 92.94 441 A 1 
ATOM 3526 C CB  . GLN A 1 441 ? 12.612  28.343  11.642  1.00 94.77 441 A 1 
ATOM 3527 C CG  . GLN A 1 441 ? 11.697  28.060  12.850  1.00 92.06 441 A 1 
ATOM 3528 C CD  . GLN A 1 441 ? 12.143  28.657  14.180  1.00 91.96 441 A 1 
ATOM 3529 O OE1 . GLN A 1 441 ? 13.299  28.894  14.486  1.00 83.67 441 A 1 
ATOM 3530 N NE2 . GLN A 1 441 ? 11.202  28.928  15.064  1.00 80.96 441 A 1 
ATOM 3531 N N   . LEU A 1 442 ? 13.708  30.160  9.071   1.00 95.23 442 A 1 
ATOM 3532 C CA  . LEU A 1 442 ? 14.698  30.461  8.024   1.00 94.95 442 A 1 
ATOM 3533 C C   . LEU A 1 442 ? 15.395  31.813  8.243   1.00 94.24 442 A 1 
ATOM 3534 O O   . LEU A 1 442 ? 16.585  31.946  7.935   1.00 92.10 442 A 1 
ATOM 3535 C CB  . LEU A 1 442 ? 14.013  30.426  6.645   1.00 95.24 442 A 1 
ATOM 3536 C CG  . LEU A 1 442 ? 13.736  29.009  6.101   1.00 94.71 442 A 1 
ATOM 3537 C CD1 . LEU A 1 442 ? 12.839  29.100  4.867   1.00 92.26 442 A 1 
ATOM 3538 C CD2 . LEU A 1 442 ? 15.031  28.299  5.687   1.00 93.00 442 A 1 
ATOM 3539 N N   . SER A 1 443 ? 14.703  32.779  8.856   1.00 94.38 443 A 1 
ATOM 3540 C CA  . SER A 1 443 ? 15.296  34.077  9.229   1.00 93.30 443 A 1 
ATOM 3541 C C   . SER A 1 443 ? 16.238  34.007  10.448  1.00 91.97 443 A 1 
ATOM 3542 O O   . SER A 1 443 ? 16.980  34.950  10.728  1.00 87.93 443 A 1 
ATOM 3543 C CB  . SER A 1 443 ? 14.181  35.108  9.457   1.00 92.55 443 A 1 
ATOM 3544 O OG  . SER A 1 443 ? 13.553  34.942  10.716  1.00 81.95 443 A 1 
ATOM 3545 N N   . ARG A 1 444 ? 16.250  32.882  11.188  1.00 92.48 444 A 1 
ATOM 3546 C CA  . ARG A 1 444 ? 17.048  32.695  12.410  1.00 91.36 444 A 1 
ATOM 3547 C C   . ARG A 1 444 ? 18.360  31.945  12.144  1.00 90.60 444 A 1 
ATOM 3548 O O   . ARG A 1 444 ? 18.559  31.306  11.115  1.00 82.69 444 A 1 
ATOM 3549 C CB  . ARG A 1 444 ? 16.195  32.020  13.503  1.00 90.06 444 A 1 
ATOM 3550 C CG  . ARG A 1 444 ? 14.927  32.798  13.915  1.00 87.24 444 A 1 
ATOM 3551 C CD  . ARG A 1 444 ? 15.237  34.191  14.484  1.00 82.57 444 A 1 
ATOM 3552 N NE  . ARG A 1 444 ? 14.026  34.867  14.988  1.00 76.70 444 A 1 
ATOM 3553 C CZ  . ARG A 1 444 ? 13.979  36.033  15.611  1.00 67.38 444 A 1 
ATOM 3554 N NH1 . ARG A 1 444 ? 15.041  36.743  15.855  1.00 62.66 444 A 1 
ATOM 3555 N NH2 . ARG A 1 444 ? 12.840  36.518  16.005  1.00 61.27 444 A 1 
ATOM 3556 N N   . ARG A 1 445 ? 19.273  31.989  13.128  1.00 89.56 445 A 1 
ATOM 3557 C CA  . ARG A 1 445 ? 20.602  31.347  13.023  1.00 88.83 445 A 1 
ATOM 3558 C C   . ARG A 1 445 ? 20.628  29.873  13.454  1.00 89.40 445 A 1 
ATOM 3559 O O   . ARG A 1 445 ? 21.613  29.197  13.196  1.00 81.97 445 A 1 
ATOM 3560 C CB  . ARG A 1 445 ? 21.659  32.177  13.782  1.00 85.48 445 A 1 
ATOM 3561 C CG  . ARG A 1 445 ? 21.881  33.576  13.175  1.00 77.35 445 A 1 
ATOM 3562 C CD  . ARG A 1 445 ? 23.056  34.285  13.858  1.00 71.77 445 A 1 
ATOM 3563 N NE  . ARG A 1 445 ? 23.292  35.638  13.314  1.00 63.00 445 A 1 
ATOM 3564 C CZ  . ARG A 1 445 ? 24.298  36.447  13.616  1.00 53.53 445 A 1 
ATOM 3565 N NH1 . ARG A 1 445 ? 25.235  36.114  14.457  1.00 50.04 445 A 1 
ATOM 3566 N NH2 . ARG A 1 445 ? 24.390  37.628  13.071  1.00 48.52 445 A 1 
ATOM 3567 N N   . ILE A 1 446 ? 19.581  29.374  14.105  1.00 88.70 446 A 1 
ATOM 3568 C CA  . ILE A 1 446 ? 19.566  28.025  14.689  1.00 89.56 446 A 1 
ATOM 3569 C C   . ILE A 1 446 ? 19.029  27.015  13.662  1.00 90.30 446 A 1 
ATOM 3570 O O   . ILE A 1 446 ? 17.820  26.813  13.552  1.00 87.18 446 A 1 
ATOM 3571 C CB  . ILE A 1 446 ? 18.780  27.996  16.026  1.00 87.47 446 A 1 
ATOM 3572 C CG1 . ILE A 1 446 ? 19.338  29.032  17.034  1.00 80.95 446 A 1 
ATOM 3573 C CG2 . ILE A 1 446 ? 18.847  26.575  16.625  1.00 79.46 446 A 1 
ATOM 3574 C CD1 . ILE A 1 446 ? 18.530  29.160  18.330  1.00 72.13 446 A 1 
ATOM 3575 N N   . ASN A 1 447 ? 19.927  26.338  12.942  1.00 92.08 447 A 1 
ATOM 3576 C CA  . ASN A 1 447 ? 19.568  25.477  11.806  1.00 92.34 447 A 1 
ATOM 3577 C C   . ASN A 1 447 ? 18.754  24.231  12.202  1.00 92.99 447 A 1 
ATOM 3578 O O   . ASN A 1 447 ? 17.859  23.831  11.459  1.00 90.77 447 A 1 
ATOM 3579 C CB  . ASN A 1 447 ? 20.845  25.086  11.053  1.00 90.80 447 A 1 
ATOM 3580 C CG  . ASN A 1 447 ? 21.643  26.293  10.603  1.00 88.20 447 A 1 
ATOM 3581 O OD1 . ASN A 1 447 ? 21.137  27.237  10.014  1.00 76.52 447 A 1 
ATOM 3582 N ND2 . ASN A 1 447 ? 22.911  26.322  10.926  1.00 77.69 447 A 1 
ATOM 3583 N N   . ILE A 1 448 ? 18.978  23.655  13.388  1.00 93.16 448 A 1 
ATOM 3584 C CA  . ILE A 1 448 ? 18.189  22.499  13.852  1.00 93.40 448 A 1 
ATOM 3585 C C   . ILE A 1 448 ? 16.689  22.829  13.989  1.00 94.13 448 A 1 
ATOM 3586 O O   . ILE A 1 448 ? 15.836  21.975  13.767  1.00 93.51 448 A 1 
ATOM 3587 C CB  . ILE A 1 448 ? 18.792  21.946  15.164  1.00 91.80 448 A 1 
ATOM 3588 C CG1 . ILE A 1 448 ? 18.264  20.539  15.519  1.00 83.42 448 A 1 
ATOM 3589 C CG2 . ILE A 1 448 ? 18.554  22.890  16.360  1.00 82.11 448 A 1 
ATOM 3590 C CD1 . ILE A 1 448 ? 18.647  19.461  14.502  1.00 71.99 448 A 1 
ATOM 3591 N N   . LYS A 1 449 ? 16.342  24.084  14.285  1.00 93.78 449 A 1 
ATOM 3592 C CA  . LYS A 1 449 ? 14.936  24.516  14.313  1.00 93.76 449 A 1 
ATOM 3593 C C   . LYS A 1 449 ? 14.326  24.579  12.914  1.00 94.49 449 A 1 
ATOM 3594 O O   . LYS A 1 449 ? 13.126  24.354  12.792  1.00 93.77 449 A 1 
ATOM 3595 C CB  . LYS A 1 449 ? 14.785  25.874  15.005  1.00 92.90 449 A 1 
ATOM 3596 C CG  . LYS A 1 449 ? 15.142  25.838  16.495  1.00 89.71 449 A 1 
ATOM 3597 C CD  . LYS A 1 449 ? 14.807  27.203  17.115  1.00 83.70 449 A 1 
ATOM 3598 C CE  . LYS A 1 449 ? 15.126  27.216  18.613  1.00 78.64 449 A 1 
ATOM 3599 N NZ  . LYS A 1 449 ? 14.815  28.546  19.195  1.00 69.50 449 A 1 
ATOM 3600 N N   . ILE A 1 450 ? 15.141  24.848  11.886  1.00 94.66 450 A 1 
ATOM 3601 C CA  . ILE A 1 450 ? 14.702  24.776  10.486  1.00 95.29 450 A 1 
ATOM 3602 C C   . ILE A 1 450 ? 14.321  23.333  10.165  1.00 95.94 450 A 1 
ATOM 3603 O O   . ILE A 1 450 ? 13.207  23.111  9.704   1.00 95.39 450 A 1 
ATOM 3604 C CB  . ILE A 1 450 ? 15.759  25.338  9.505   1.00 94.97 450 A 1 
ATOM 3605 C CG1 . ILE A 1 450 ? 16.130  26.800  9.868   1.00 92.71 450 A 1 
ATOM 3606 C CG2 . ILE A 1 450 ? 15.242  25.242  8.059   1.00 92.40 450 A 1 
ATOM 3607 C CD1 . ILE A 1 450 ? 17.278  27.382  9.037   1.00 88.27 450 A 1 
ATOM 3608 N N   . LEU A 1 451 ? 15.157  22.349  10.524  1.00 95.06 451 A 1 
ATOM 3609 C CA  . LEU A 1 451 ? 14.846  20.929  10.312  1.00 95.43 451 A 1 
ATOM 3610 C C   . LEU A 1 451 ? 13.534  20.511  11.006  1.00 95.55 451 A 1 
ATOM 3611 O O   . LEU A 1 451 ? 12.671  19.908  10.374  1.00 95.31 451 A 1 
ATOM 3612 C CB  . LEU A 1 451 ? 16.042  20.072  10.774  1.00 95.70 451 A 1 
ATOM 3613 C CG  . LEU A 1 451 ? 15.857  18.559  10.553  1.00 95.06 451 A 1 
ATOM 3614 C CD1 . LEU A 1 451 ? 15.707  18.205  9.072   1.00 91.99 451 A 1 
ATOM 3615 C CD2 . LEU A 1 451 ? 17.072  17.807  11.104  1.00 92.32 451 A 1 
ATOM 3616 N N   . TYR A 1 452 ? 13.326  20.872  12.271  1.00 96.00 452 A 1 
ATOM 3617 C CA  . TYR A 1 452 ? 12.052  20.581  12.951  1.00 95.84 452 A 1 
ATOM 3618 C C   . TYR A 1 452 ? 10.848  21.288  12.305  1.00 96.24 452 A 1 
ATOM 3619 O O   . TYR A 1 452 ? 9.771   20.701  12.216  1.00 95.80 452 A 1 
ATOM 3620 C CB  . TYR A 1 452 ? 12.144  20.955  14.436  1.00 94.73 452 A 1 
ATOM 3621 C CG  . TYR A 1 452 ? 12.883  19.944  15.291  1.00 93.65 452 A 1 
ATOM 3622 C CD1 . TYR A 1 452 ? 12.337  18.658  15.477  1.00 89.99 452 A 1 
ATOM 3623 C CD2 . TYR A 1 452 ? 14.093  20.287  15.920  1.00 89.65 452 A 1 
ATOM 3624 C CE1 . TYR A 1 452 ? 13.004  17.716  16.284  1.00 88.11 452 A 1 
ATOM 3625 C CE2 . TYR A 1 452 ? 14.762  19.350  16.728  1.00 88.37 452 A 1 
ATOM 3626 C CZ  . TYR A 1 452 ? 14.218  18.062  16.914  1.00 89.13 452 A 1 
ATOM 3627 O OH  . TYR A 1 452 ? 14.857  17.157  17.699  1.00 86.28 452 A 1 
ATOM 3628 N N   . SER A 1 453 ? 11.011  22.529  11.846  1.00 94.95 453 A 1 
ATOM 3629 C CA  . SER A 1 453 ? 9.930   23.251  11.168  1.00 95.66 453 A 1 
ATOM 3630 C C   . SER A 1 453 ? 9.596   22.666  9.793   1.00 96.41 453 A 1 
ATOM 3631 O O   . SER A 1 453 ? 8.421   22.625  9.433   1.00 96.03 453 A 1 
ATOM 3632 C CB  . SER A 1 453 ? 10.231  24.750  11.084  1.00 95.00 453 A 1 
ATOM 3633 O OG  . SER A 1 453 ? 11.333  25.047  10.259  1.00 84.29 453 A 1 
ATOM 3634 N N   . THR A 1 454 ? 10.578  22.134  9.049   1.00 96.88 454 A 1 
ATOM 3635 C CA  . THR A 1 454 ? 10.311  21.430  7.781   1.00 97.23 454 A 1 
ATOM 3636 C C   . THR A 1 454 ? 9.623   20.085  8.002   1.00 97.47 454 A 1 
ATOM 3637 O O   . THR A 1 454 ? 8.780   19.702  7.196   1.00 96.67 454 A 1 
ATOM 3638 C CB  . THR A 1 454 ? 11.579  21.225  6.941   1.00 96.42 454 A 1 
ATOM 3639 O OG1 . THR A 1 454 ? 12.600  20.579  7.658   1.00 86.81 454 A 1 
ATOM 3640 C CG2 . THR A 1 454 ? 12.155  22.553  6.443   1.00 85.04 454 A 1 
ATOM 3641 N N   . ILE A 1 455 ? 9.901   19.392  9.118   1.00 97.37 455 A 1 
ATOM 3642 C CA  . ILE A 1 455 ? 9.149   18.197  9.529   1.00 97.29 455 A 1 
ATOM 3643 C C   . ILE A 1 455 ? 7.685   18.558  9.816   1.00 97.30 455 A 1 
ATOM 3644 O O   . ILE A 1 455 ? 6.783   17.897  9.298   1.00 96.67 455 A 1 
ATOM 3645 C CB  . ILE A 1 455 ? 9.826   17.510  10.740  1.00 96.89 455 A 1 
ATOM 3646 C CG1 . ILE A 1 455 ? 11.188  16.897  10.335  1.00 95.83 455 A 1 
ATOM 3647 C CG2 . ILE A 1 455 ? 8.920   16.409  11.316  1.00 95.71 455 A 1 
ATOM 3648 C CD1 . ILE A 1 455 ? 12.070  16.458  11.515  1.00 92.55 455 A 1 
ATOM 3649 N N   . LEU A 1 456 ? 7.436   19.630  10.571  1.00 96.74 456 A 1 
ATOM 3650 C CA  . LEU A 1 456 ? 6.079   20.130  10.820  1.00 96.75 456 A 1 
ATOM 3651 C C   . LEU A 1 456 ? 5.359   20.503  9.518   1.00 96.97 456 A 1 
ATOM 3652 O O   . LEU A 1 456 ? 4.206   20.126  9.327   1.00 96.66 456 A 1 
ATOM 3653 C CB  . LEU A 1 456 ? 6.152   21.333  11.780  1.00 96.16 456 A 1 
ATOM 3654 C CG  . LEU A 1 456 ? 4.790   22.003  12.054  1.00 94.62 456 A 1 
ATOM 3655 C CD1 . LEU A 1 456 ? 3.831   21.075  12.797  1.00 91.17 456 A 1 
ATOM 3656 C CD2 . LEU A 1 456 ? 4.999   23.263  12.893  1.00 91.01 456 A 1 
ATOM 3657 N N   . LEU A 1 457 ? 6.038   21.207  8.610   1.00 96.96 457 A 1 
ATOM 3658 C CA  . LEU A 1 457 ? 5.469   21.564  7.311   1.00 97.40 457 A 1 
ATOM 3659 C C   . LEU A 1 457 ? 5.122   20.315  6.495   1.00 97.30 457 A 1 
ATOM 3660 O O   . LEU A 1 457 ? 4.031   20.240  5.942   1.00 96.88 457 A 1 
ATOM 3661 C CB  . LEU A 1 457 ? 6.446   22.492  6.567   1.00 97.50 457 A 1 
ATOM 3662 C CG  . LEU A 1 457 ? 5.973   22.905  5.161   1.00 97.12 457 A 1 
ATOM 3663 C CD1 . LEU A 1 457 ? 4.639   23.643  5.176   1.00 95.08 457 A 1 
ATOM 3664 C CD2 . LEU A 1 457 ? 7.013   23.832  4.530   1.00 95.23 457 A 1 
ATOM 3665 N N   . THR A 1 458 ? 6.000   19.310  6.472   1.00 97.75 458 A 1 
ATOM 3666 C CA  . THR A 1 458 ? 5.739   18.036  5.779   1.00 97.63 458 A 1 
ATOM 3667 C C   . THR A 1 458 ? 4.533   17.309  6.370   1.00 97.31 458 A 1 
ATOM 3668 O O   . THR A 1 458 ? 3.693   16.804  5.630   1.00 96.23 458 A 1 
ATOM 3669 C CB  . THR A 1 458 ? 6.964   17.116  5.832   1.00 97.26 458 A 1 
ATOM 3670 O OG1 . THR A 1 458 ? 8.104   17.778  5.331   1.00 91.54 458 A 1 
ATOM 3671 C CG2 . THR A 1 458 ? 6.763   15.865  4.982   1.00 90.81 458 A 1 
ATOM 3672 N N   . PHE A 1 459 ? 4.395   17.303  7.696   1.00 97.79 459 A 1 
ATOM 3673 C CA  . PHE A 1 459 ? 3.214   16.771  8.371   1.00 97.52 459 A 1 
ATOM 3674 C C   . PHE A 1 459 ? 1.932   17.493  7.923   1.00 97.25 459 A 1 
ATOM 3675 O O   . PHE A 1 459 ? 0.953   16.840  7.568   1.00 96.40 459 A 1 
ATOM 3676 C CB  . PHE A 1 459 ? 3.429   16.865  9.888   1.00 97.17 459 A 1 
ATOM 3677 C CG  . PHE A 1 459 ? 2.275   16.339  10.707  1.00 96.65 459 A 1 
ATOM 3678 C CD1 . PHE A 1 459 ? 1.179   17.171  11.009  1.00 94.20 459 A 1 
ATOM 3679 C CD2 . PHE A 1 459 ? 2.286   15.009  11.159  1.00 94.70 459 A 1 
ATOM 3680 C CE1 . PHE A 1 459 ? 0.099   16.673  11.757  1.00 92.92 459 A 1 
ATOM 3681 C CE2 . PHE A 1 459 ? 1.211   14.514  11.911  1.00 93.44 459 A 1 
ATOM 3682 C CZ  . PHE A 1 459 ? 0.115   15.345  12.209  1.00 93.51 459 A 1 
ATOM 3683 N N   . CYS A 1 460 ? 1.945   18.826  7.857   1.00 96.92 460 A 1 
ATOM 3684 C CA  . CYS A 1 460 ? 0.798   19.613  7.393   1.00 96.71 460 A 1 
ATOM 3685 C C   . CYS A 1 460 ? 0.519   19.448  5.889   1.00 96.24 460 A 1 
ATOM 3686 O O   . CYS A 1 460 ? -0.643  19.474  5.494   1.00 95.23 460 A 1 
ATOM 3687 C CB  . CYS A 1 460 ? 1.017   21.083  7.756   1.00 96.72 460 A 1 
ATOM 3688 S SG  . CYS A 1 460 ? 0.961   21.292  9.566   1.00 95.20 460 A 1 
ATOM 3689 N N   . ILE A 1 461 ? 1.550   19.246  5.058   1.00 97.02 461 A 1 
ATOM 3690 C CA  . ILE A 1 461 ? 1.390   18.896  3.635   1.00 96.55 461 A 1 
ATOM 3691 C C   . ILE A 1 461 ? 0.647   17.564  3.506   1.00 95.87 461 A 1 
ATOM 3692 O O   . ILE A 1 461 ? -0.334  17.501  2.772   1.00 94.60 461 A 1 
ATOM 3693 C CB  . ILE A 1 461 ? 2.757   18.864  2.904   1.00 96.38 461 A 1 
ATOM 3694 C CG1 . ILE A 1 461 ? 3.318   20.292  2.731   1.00 95.11 461 A 1 
ATOM 3695 C CG2 . ILE A 1 461 ? 2.644   18.186  1.523   1.00 94.56 461 A 1 
ATOM 3696 C CD1 . ILE A 1 461 ? 4.803   20.331  2.337   1.00 91.17 461 A 1 
ATOM 3697 N N   . ASN A 1 462 ? 1.058   16.519  4.248   1.00 96.63 462 A 1 
ATOM 3698 C CA  . ASN A 1 462 ? 0.359   15.231  4.249   1.00 96.22 462 A 1 
ATOM 3699 C C   . ASN A 1 462 ? -1.096  15.397  4.701   1.00 95.82 462 A 1 
ATOM 3700 O O   . ASN A 1 462 ? -2.002  14.903  4.039   1.00 94.74 462 A 1 
ATOM 3701 C CB  . ASN A 1 462 ? 1.116   14.226  5.137   1.00 96.04 462 A 1 
ATOM 3702 C CG  . ASN A 1 462 ? 2.422   13.738  4.536   1.00 95.06 462 A 1 
ATOM 3703 O OD1 . ASN A 1 462 ? 2.748   13.958  3.382   1.00 86.81 462 A 1 
ATOM 3704 N ND2 . ASN A 1 462 ? 3.215   13.029  5.303   1.00 87.32 462 A 1 
ATOM 3705 N N   . PHE A 1 463 ? -1.330  16.178  5.752   1.00 95.39 463 A 1 
ATOM 3706 C CA  . PHE A 1 463 ? -2.675  16.485  6.247   1.00 94.62 463 A 1 
ATOM 3707 C C   . PHE A 1 463 ? -3.558  17.163  5.189   1.00 94.44 463 A 1 
ATOM 3708 O O   . PHE A 1 463 ? -4.729  16.823  5.038   1.00 92.34 463 A 1 
ATOM 3709 C CB  . PHE A 1 463 ? -2.551  17.375  7.495   1.00 93.21 463 A 1 
ATOM 3710 C CG  . PHE A 1 463 ? -3.391  16.895  8.656   1.00 91.01 463 A 1 
ATOM 3711 C CD1 . PHE A 1 463 ? -4.556  17.587  9.031   1.00 85.56 463 A 1 
ATOM 3712 C CD2 . PHE A 1 463 ? -3.000  15.745  9.364   1.00 84.92 463 A 1 
ATOM 3713 C CE1 . PHE A 1 463 ? -5.328  17.124  10.112  1.00 82.05 463 A 1 
ATOM 3714 C CE2 . PHE A 1 463 ? -3.776  15.282  10.439  1.00 82.87 463 A 1 
ATOM 3715 C CZ  . PHE A 1 463 ? -4.941  15.970  10.812  1.00 82.90 463 A 1 
ATOM 3716 N N   . PHE A 1 464 ? -2.992  18.106  4.425   1.00 95.08 464 A 1 
ATOM 3717 C CA  . PHE A 1 464 ? -3.677  18.776  3.324   1.00 94.55 464 A 1 
ATOM 3718 C C   . PHE A 1 464 ? -3.949  17.818  2.153   1.00 94.10 464 A 1 
ATOM 3719 O O   . PHE A 1 464 ? -5.060  17.790  1.621   1.00 93.00 464 A 1 
ATOM 3720 C CB  . PHE A 1 464 ? -2.851  19.992  2.885   1.00 94.10 464 A 1 
ATOM 3721 C CG  . PHE A 1 464 ? -3.463  20.735  1.718   1.00 93.62 464 A 1 
ATOM 3722 C CD1 . PHE A 1 464 ? -3.040  20.456  0.404   1.00 90.83 464 A 1 
ATOM 3723 C CD2 . PHE A 1 464 ? -4.493  21.664  1.942   1.00 91.06 464 A 1 
ATOM 3724 C CE1 . PHE A 1 464 ? -3.651  21.101  -0.682  1.00 90.13 464 A 1 
ATOM 3725 C CE2 . PHE A 1 464 ? -5.105  22.309  0.854   1.00 90.30 464 A 1 
ATOM 3726 C CZ  . PHE A 1 464 ? -4.685  22.025  -0.458  1.00 90.46 464 A 1 
ATOM 3727 N N   . ILE A 1 465 ? -2.956  16.996  1.783   1.00 94.29 465 A 1 
ATOM 3728 C CA  . ILE A 1 465 ? -3.114  15.993  0.722   1.00 93.92 465 A 1 
ATOM 3729 C C   . ILE A 1 465 ? -4.233  15.010  1.085   1.00 93.25 465 A 1 
ATOM 3730 O O   . ILE A 1 465 ? -5.133  14.794  0.280   1.00 91.95 465 A 1 
ATOM 3731 C CB  . ILE A 1 465 ? -1.771  15.277  0.439   1.00 93.74 465 A 1 
ATOM 3732 C CG1 . ILE A 1 465 ? -0.782  16.250  -0.247  1.00 91.58 465 A 1 
ATOM 3733 C CG2 . ILE A 1 465 ? -1.973  14.032  -0.449  1.00 91.07 465 A 1 
ATOM 3734 C CD1 . ILE A 1 465 ? 0.663   15.728  -0.314  1.00 84.54 465 A 1 
ATOM 3735 N N   . ASP A 1 466 ? -4.227  14.451  2.299   1.00 94.22 466 A 1 
ATOM 3736 C CA  . ASP A 1 466 ? -5.207  13.441  2.711   1.00 93.82 466 A 1 
ATOM 3737 C C   . ASP A 1 466 ? -6.612  14.018  2.900   1.00 93.07 466 A 1 
ATOM 3738 O O   . ASP A 1 466 ? -7.595  13.410  2.470   1.00 91.12 466 A 1 
ATOM 3739 C CB  . ASP A 1 466 ? -4.738  12.765  4.002   1.00 93.70 466 A 1 
ATOM 3740 C CG  . ASP A 1 466 ? -3.461  11.955  3.796   1.00 92.38 466 A 1 
ATOM 3741 O OD1 . ASP A 1 466 ? -3.301  11.333  2.713   1.00 87.23 466 A 1 
ATOM 3742 O OD2 . ASP A 1 466 ? -2.658  11.922  4.744   1.00 87.68 466 A 1 
ATOM 3743 N N   . GLY A 1 467 ? -6.709  15.200  3.510   1.00 92.27 467 A 1 
ATOM 3744 C CA  . GLY A 1 467 ? -7.987  15.820  3.853   1.00 91.10 467 A 1 
ATOM 3745 C C   . GLY A 1 467 ? -8.680  16.543  2.703   1.00 90.99 467 A 1 
ATOM 3746 O O   . GLY A 1 467 ? -9.895  16.740  2.766   1.00 88.61 467 A 1 
ATOM 3747 N N   . THR A 1 468 ? -7.945  16.946  1.662   1.00 91.42 468 A 1 
ATOM 3748 C CA  . THR A 1 468 ? -8.481  17.712  0.527   1.00 90.73 468 A 1 
ATOM 3749 C C   . THR A 1 468 ? -8.306  16.950  -0.780  1.00 89.81 468 A 1 
ATOM 3750 O O   . THR A 1 468 ? -9.287  16.547  -1.394  1.00 86.59 468 A 1 
ATOM 3751 C CB  . THR A 1 468 ? -7.852  19.118  0.449   1.00 89.82 468 A 1 
ATOM 3752 O OG1 . THR A 1 468 ? -7.928  19.754  1.707   1.00 77.70 468 A 1 
ATOM 3753 C CG2 . THR A 1 468 ? -8.582  20.013  -0.544  1.00 78.23 468 A 1 
ATOM 3754 N N   . VAL A 1 469 ? -7.065  16.692  -1.187  1.00 90.17 469 A 1 
ATOM 3755 C CA  . VAL A 1 469 ? -6.751  16.125  -2.506  1.00 89.12 469 A 1 
ATOM 3756 C C   . VAL A 1 469 ? -7.192  14.665  -2.595  1.00 88.60 469 A 1 
ATOM 3757 O O   . VAL A 1 469 ? -7.993  14.296  -3.451  1.00 87.15 469 A 1 
ATOM 3758 C CB  . VAL A 1 469 ? -5.248  16.274  -2.825  1.00 88.86 469 A 1 
ATOM 3759 C CG1 . VAL A 1 469 ? -4.905  15.729  -4.212  1.00 84.73 469 A 1 
ATOM 3760 C CG2 . VAL A 1 469 ? -4.795  17.738  -2.754  1.00 85.10 469 A 1 
ATOM 3761 N N   . MET A 1 470 ? -6.708  13.811  -1.686  1.00 89.39 470 A 1 
ATOM 3762 C CA  . MET A 1 470 ? -7.028  12.381  -1.704  1.00 89.08 470 A 1 
ATOM 3763 C C   . MET A 1 470 ? -8.498  12.114  -1.399  1.00 89.19 470 A 1 
ATOM 3764 O O   . MET A 1 470 ? -9.066  11.186  -1.967  1.00 87.21 470 A 1 
ATOM 3765 C CB  . MET A 1 470 ? -6.136  11.600  -0.727  1.00 88.11 470 A 1 
ATOM 3766 C CG  . MET A 1 470 ? -4.676  11.538  -1.190  1.00 84.07 470 A 1 
ATOM 3767 S SD  . MET A 1 470 ? -4.392  10.827  -2.840  1.00 81.23 470 A 1 
ATOM 3768 C CE  . MET A 1 470 ? -5.143  9.200   -2.651  1.00 70.55 470 A 1 
ATOM 3769 N N   . LYS A 1 471 ? -9.124  12.923  -0.550  1.00 87.57 471 A 1 
ATOM 3770 C CA  . LYS A 1 471 ? -10.560 12.804  -0.269  1.00 87.31 471 A 1 
ATOM 3771 C C   . LYS A 1 471 ? -11.401 13.024  -1.529  1.00 88.22 471 A 1 
ATOM 3772 O O   . LYS A 1 471 ? -12.319 12.249  -1.781  1.00 85.46 471 A 1 
ATOM 3773 C CB  . LYS A 1 471 ? -10.935 13.771  0.861   1.00 86.21 471 A 1 
ATOM 3774 C CG  . LYS A 1 471 ? -12.356 13.513  1.363   1.00 79.36 471 A 1 
ATOM 3775 C CD  . LYS A 1 471 ? -12.669 14.421  2.553   1.00 75.97 471 A 1 
ATOM 3776 C CE  . LYS A 1 471 ? -14.088 14.132  3.051   1.00 69.01 471 A 1 
ATOM 3777 N NZ  . LYS A 1 471 ? -14.431 14.998  4.197   1.00 60.25 471 A 1 
ATOM 3778 N N   . SER A 1 472 ? -11.048 14.022  -2.342  1.00 86.49 472 A 1 
ATOM 3779 C CA  . SER A 1 472 ? -11.677 14.266  -3.643  1.00 85.40 472 A 1 
ATOM 3780 C C   . SER A 1 472 ? -11.455 13.101  -4.615  1.00 85.66 472 A 1 
ATOM 3781 O O   . SER A 1 472 ? -12.418 12.537  -5.130  1.00 84.07 472 A 1 
ATOM 3782 C CB  . SER A 1 472 ? -11.145 15.564  -4.244  1.00 84.21 472 A 1 
ATOM 3783 O OG  . SER A 1 472 ? -11.684 15.707  -5.533  1.00 72.23 472 A 1 
ATOM 3784 N N   . ILE A 1 473 ? -10.200 12.667  -4.791  1.00 87.23 473 A 1 
ATOM 3785 C CA  . ILE A 1 473 ? -9.864  11.548  -5.687  1.00 86.06 473 A 1 
ATOM 3786 C C   . ILE A 1 473 ? -10.638 10.287  -5.298  1.00 86.54 473 A 1 
ATOM 3787 O O   . ILE A 1 473 ? -11.203 9.617   -6.160  1.00 85.20 473 A 1 
ATOM 3788 C CB  . ILE A 1 473 ? -8.344  11.261  -5.667  1.00 85.41 473 A 1 
ATOM 3789 C CG1 . ILE A 1 473 ? -7.552  12.440  -6.266  1.00 81.17 473 A 1 
ATOM 3790 C CG2 . ILE A 1 473 ? -8.003  9.968   -6.449  1.00 80.57 473 A 1 
ATOM 3791 C CD1 . ILE A 1 473 ? -6.043  12.353  -5.985  1.00 73.70 473 A 1 
ATOM 3792 N N   . LYS A 1 474 ? -10.656 9.946   -3.998  1.00 87.47 474 A 1 
ATOM 3793 C CA  . LYS A 1 474 ? -11.331 8.752   -3.485  1.00 86.73 474 A 1 
ATOM 3794 C C   . LYS A 1 474 ? -12.831 8.816   -3.729  1.00 87.76 474 A 1 
ATOM 3795 O O   . LYS A 1 474 ? -13.387 7.829   -4.181  1.00 86.16 474 A 1 
ATOM 3796 C CB  . LYS A 1 474 ? -11.019 8.570   -1.995  1.00 86.03 474 A 1 
ATOM 3797 C CG  . LYS A 1 474 ? -9.584  8.089   -1.743  1.00 85.60 474 A 1 
ATOM 3798 C CD  . LYS A 1 474 ? -9.306  8.088   -0.237  1.00 83.26 474 A 1 
ATOM 3799 C CE  . LYS A 1 474 ? -7.890  7.619   0.103   1.00 78.92 474 A 1 
ATOM 3800 N NZ  . LYS A 1 474 ? -7.731  7.492   1.575   1.00 71.06 474 A 1 
ATOM 3801 N N   . LYS A 1 475 ? -13.458 9.970   -3.503  1.00 85.98 475 A 1 
ATOM 3802 C CA  . LYS A 1 475 ? -14.888 10.180  -3.758  1.00 85.35 475 A 1 
ATOM 3803 C C   . LYS A 1 475 ? -15.228 10.030  -5.244  1.00 86.50 475 A 1 
ATOM 3804 O O   . LYS A 1 475 ? -16.121 9.265   -5.577  1.00 83.41 475 A 1 
ATOM 3805 C CB  . LYS A 1 475 ? -15.296 11.553  -3.208  1.00 83.11 475 A 1 
ATOM 3806 C CG  . LYS A 1 475 ? -16.808 11.781  -3.305  1.00 74.95 475 A 1 
ATOM 3807 C CD  . LYS A 1 475 ? -17.179 13.196  -2.847  1.00 71.40 475 A 1 
ATOM 3808 C CE  . LYS A 1 475 ? -18.678 13.414  -3.058  1.00 61.64 475 A 1 
ATOM 3809 N NZ  . LYS A 1 475 ? -19.065 14.835  -2.872  1.00 54.39 475 A 1 
ATOM 3810 N N   . ASN A 1 476 ? -14.485 10.693  -6.124  1.00 86.58 476 A 1 
ATOM 3811 C CA  . ASN A 1 476 ? -14.777 10.718  -7.564  1.00 85.71 476 A 1 
ATOM 3812 C C   . ASN A 1 476 ? -14.455 9.396   -8.278  1.00 86.17 476 A 1 
ATOM 3813 O O   . ASN A 1 476 ? -14.966 9.143   -9.358  1.00 82.83 476 A 1 
ATOM 3814 C CB  . ASN A 1 476 ? -13.997 11.875  -8.216  1.00 83.54 476 A 1 
ATOM 3815 C CG  . ASN A 1 476 ? -14.441 13.258  -7.769  1.00 77.26 476 A 1 
ATOM 3816 O OD1 . ASN A 1 476 ? -15.331 13.448  -6.955  1.00 70.09 476 A 1 
ATOM 3817 N ND2 . ASN A 1 476 ? -13.798 14.283  -8.273  1.00 70.09 476 A 1 
ATOM 3818 N N   . ARG A 1 477 ? -13.592 8.550   -7.698  1.00 87.80 477 A 1 
ATOM 3819 C CA  . ARG A 1 477 ? -13.190 7.256   -8.272  1.00 88.25 477 A 1 
ATOM 3820 C C   . ARG A 1 477 ? -13.746 6.050   -7.513  1.00 89.98 477 A 1 
ATOM 3821 O O   . ARG A 1 477 ? -13.355 4.919   -7.805  1.00 86.26 477 A 1 
ATOM 3822 C CB  . ARG A 1 477 ? -11.664 7.196   -8.395  1.00 86.39 477 A 1 
ATOM 3823 C CG  . ARG A 1 477 ? -11.118 8.271   -9.343  1.00 82.33 477 A 1 
ATOM 3824 C CD  . ARG A 1 477 ? -9.613  8.078   -9.530  1.00 76.53 477 A 1 
ATOM 3825 N NE  . ARG A 1 477 ? -9.073  9.054   -10.486 1.00 70.07 477 A 1 
ATOM 3826 C CZ  . ARG A 1 477 ? -7.830  9.121   -10.929 1.00 61.65 477 A 1 
ATOM 3827 N NH1 . ARG A 1 477 ? -6.908  8.290   -10.522 1.00 57.47 477 A 1 
ATOM 3828 N NH2 . ARG A 1 477 ? -7.491  10.037  -11.804 1.00 55.72 477 A 1 
ATOM 3829 N N   . SER A 1 478 ? -14.608 6.279   -6.524  1.00 90.34 478 A 1 
ATOM 3830 C CA  . SER A 1 478 ? -15.222 5.231   -5.717  1.00 91.26 478 A 1 
ATOM 3831 C C   . SER A 1 478 ? -16.309 4.493   -6.493  1.00 92.43 478 A 1 
ATOM 3832 O O   . SER A 1 478 ? -17.097 5.100   -7.211  1.00 91.44 478 A 1 
ATOM 3833 C CB  . SER A 1 478 ? -15.829 5.829   -4.452  1.00 89.32 478 A 1 
ATOM 3834 O OG  . SER A 1 478 ? -16.343 4.801   -3.628  1.00 82.17 478 A 1 
ATOM 3835 N N   . ALA A 1 479 ? -16.401 3.179   -6.280  1.00 91.45 479 A 1 
ATOM 3836 C CA  . ALA A 1 479 ? -17.504 2.362   -6.786  1.00 92.61 479 A 1 
ATOM 3837 C C   . ALA A 1 479 ? -18.772 2.453   -5.919  1.00 93.73 479 A 1 
ATOM 3838 O O   . ALA A 1 479 ? -19.838 2.015   -6.346  1.00 92.34 479 A 1 
ATOM 3839 C CB  . ALA A 1 479 ? -17.000 0.923   -6.901  1.00 91.25 479 A 1 
ATOM 3840 N N   . LYS A 1 480 ? -18.673 3.024   -4.718  1.00 92.65 480 A 1 
ATOM 3841 C CA  . LYS A 1 480 ? -19.753 3.073   -3.722  1.00 93.31 480 A 1 
ATOM 3842 C C   . LYS A 1 480 ? -21.035 3.737   -4.225  1.00 93.66 480 A 1 
ATOM 3843 O O   . LYS A 1 480 ? -22.079 3.097   -4.130  1.00 92.96 480 A 1 
ATOM 3844 C CB  . LYS A 1 480 ? -19.214 3.714   -2.438  1.00 92.77 480 A 1 
ATOM 3845 C CG  . LYS A 1 480 ? -20.231 3.736   -1.298  1.00 92.12 480 A 1 
ATOM 3846 C CD  . LYS A 1 480 ? -19.527 4.322   -0.078  1.00 90.59 480 A 1 
ATOM 3847 C CE  . LYS A 1 480 ? -20.371 4.220   1.183   1.00 83.99 480 A 1 
ATOM 3848 N NZ  . LYS A 1 480 ? -19.497 4.466   2.355   1.00 78.72 480 A 1 
ATOM 3849 N N   . PRO A 1 481 ? -21.007 4.951   -4.825  1.00 93.29 481 A 1 
ATOM 3850 C CA  . PRO A 1 481 ? -22.235 5.601   -5.289  1.00 92.79 481 A 1 
ATOM 3851 C C   . PRO A 1 481 ? -22.955 4.800   -6.376  1.00 93.98 481 A 1 
ATOM 3852 O O   . PRO A 1 481 ? -24.180 4.747   -6.402  1.00 93.02 481 A 1 
ATOM 3853 C CB  . PRO A 1 481 ? -21.806 6.976   -5.812  1.00 91.15 481 A 1 
ATOM 3854 C CG  . PRO A 1 481 ? -20.478 7.241   -5.108  1.00 88.90 481 A 1 
ATOM 3855 C CD  . PRO A 1 481 ? -19.873 5.846   -5.038  1.00 92.35 481 A 1 
ATOM 3856 N N   . PHE A 1 482 ? -22.199 4.153   -7.268  1.00 92.98 482 A 1 
ATOM 3857 C CA  . PHE A 1 482 ? -22.767 3.296   -8.304  1.00 93.45 482 A 1 
ATOM 3858 C C   . PHE A 1 482 ? -23.368 2.022   -7.705  1.00 94.25 482 A 1 
ATOM 3859 O O   . PHE A 1 482 ? -24.507 1.698   -8.021  1.00 93.77 482 A 1 
ATOM 3860 C CB  . PHE A 1 482 ? -21.702 2.978   -9.358  1.00 93.24 482 A 1 
ATOM 3861 C CG  . PHE A 1 482 ? -22.222 2.131   -10.507 1.00 93.68 482 A 1 
ATOM 3862 C CD1 . PHE A 1 482 ? -21.727 0.829   -10.716 1.00 90.49 482 A 1 
ATOM 3863 C CD2 . PHE A 1 482 ? -23.203 2.645   -11.369 1.00 91.12 482 A 1 
ATOM 3864 C CE1 . PHE A 1 482 ? -22.201 0.057   -11.794 1.00 90.69 482 A 1 
ATOM 3865 C CE2 . PHE A 1 482 ? -23.681 1.870   -12.443 1.00 90.37 482 A 1 
ATOM 3866 C CZ  . PHE A 1 482 ? -23.176 0.578   -12.660 1.00 92.24 482 A 1 
ATOM 3867 N N   . ALA A 1 483 ? -22.657 1.345   -6.792  1.00 93.78 483 A 1 
ATOM 3868 C CA  . ALA A 1 483 ? -23.151 0.166   -6.087  1.00 93.67 483 A 1 
ATOM 3869 C C   . ALA A 1 483 ? -24.464 0.458   -5.344  1.00 93.92 483 A 1 
ATOM 3870 O O   . ALA A 1 483 ? -25.451 -0.235  -5.560  1.00 93.44 483 A 1 
ATOM 3871 C CB  . ALA A 1 483 ? -22.065 -0.332  -5.126  1.00 93.39 483 A 1 
ATOM 3872 N N   . GLU A 1 484 ? -24.511 1.524   -4.538  1.00 93.74 484 A 1 
ATOM 3873 C CA  . GLU A 1 484 ? -25.716 1.924   -3.797  1.00 93.00 484 A 1 
ATOM 3874 C C   . GLU A 1 484 ? -26.903 2.234   -4.725  1.00 92.80 484 A 1 
ATOM 3875 O O   . GLU A 1 484 ? -28.038 1.856   -4.425  1.00 91.10 484 A 1 
ATOM 3876 C CB  . GLU A 1 484 ? -25.403 3.156   -2.929  1.00 92.71 484 A 1 
ATOM 3877 C CG  . GLU A 1 484 ? -24.496 2.845   -1.721  1.00 89.14 484 A 1 
ATOM 3878 C CD  . GLU A 1 484 ? -24.090 4.096   -0.910  1.00 88.68 484 A 1 
ATOM 3879 O OE1 . GLU A 1 484 ? -23.435 3.928   0.151   1.00 79.96 484 A 1 
ATOM 3880 O OE2 . GLU A 1 484 ? -24.395 5.235   -1.337  1.00 82.08 484 A 1 
ATOM 3881 N N   . ARG A 1 485 ? -26.651 2.886   -5.874  1.00 93.31 485 A 1 
ATOM 3882 C CA  . ARG A 1 485 ? -27.684 3.197   -6.873  1.00 92.88 485 A 1 
ATOM 3883 C C   . ARG A 1 485 ? -28.276 1.929   -7.482  1.00 93.16 485 A 1 
ATOM 3884 O O   . ARG A 1 485 ? -29.486 1.742   -7.404  1.00 91.58 485 A 1 
ATOM 3885 C CB  . ARG A 1 485 ? -27.125 4.150   -7.947  1.00 92.29 485 A 1 
ATOM 3886 C CG  . ARG A 1 485 ? -28.211 4.571   -8.951  1.00 86.48 485 A 1 
ATOM 3887 C CD  . ARG A 1 485 ? -27.723 5.670   -9.909  1.00 85.46 485 A 1 
ATOM 3888 N NE  . ARG A 1 485 ? -26.816 5.187   -10.962 1.00 75.40 485 A 1 
ATOM 3889 C CZ  . ARG A 1 485 ? -25.755 5.799   -11.455 1.00 70.83 485 A 1 
ATOM 3890 N NH1 . ARG A 1 485 ? -25.276 6.897   -10.943 1.00 63.96 485 A 1 
ATOM 3891 N NH2 . ARG A 1 485 ? -25.162 5.326   -12.511 1.00 58.87 485 A 1 
ATOM 3892 N N   . ILE A 1 486 ? -27.441 1.044   -8.030  1.00 93.79 486 A 1 
ATOM 3893 C CA  . ILE A 1 486 ? -27.919 -0.169  -8.712  1.00 92.90 486 A 1 
ATOM 3894 C C   . ILE A 1 486 ? -28.559 -1.170  -7.745  1.00 92.83 486 A 1 
ATOM 3895 O O   . ILE A 1 486 ? -29.547 -1.803  -8.097  1.00 91.45 486 A 1 
ATOM 3896 C CB  . ILE A 1 486 ? -26.820 -0.831  -9.576  1.00 92.55 486 A 1 
ATOM 3897 C CG1 . ILE A 1 486 ? -25.661 -1.393  -8.727  1.00 88.24 486 A 1 
ATOM 3898 C CG2 . ILE A 1 486 ? -26.346 0.145   -10.668 1.00 87.04 486 A 1 
ATOM 3899 C CD1 . ILE A 1 486 ? -24.572 -2.114  -9.524  1.00 87.20 486 A 1 
ATOM 3900 N N   . MET A 1 487 ? -28.055 -1.275  -6.508  1.00 93.18 487 A 1 
ATOM 3901 C CA  . MET A 1 487 ? -28.653 -2.128  -5.473  1.00 91.83 487 A 1 
ATOM 3902 C C   . MET A 1 487 ? -30.078 -1.688  -5.142  1.00 91.19 487 A 1 
ATOM 3903 O O   . MET A 1 487 ? -30.980 -2.512  -5.042  1.00 89.67 487 A 1 
ATOM 3904 C CB  . MET A 1 487 ? -27.787 -2.094  -4.200  1.00 91.62 487 A 1 
ATOM 3905 C CG  . MET A 1 487 ? -26.490 -2.899  -4.354  1.00 85.29 487 A 1 
ATOM 3906 S SD  . MET A 1 487 ? -26.700 -4.688  -4.479  1.00 80.98 487 A 1 
ATOM 3907 C CE  . MET A 1 487 ? -27.014 -5.097  -2.746  1.00 66.45 487 A 1 
ATOM 3908 N N   . LYS A 1 488 ? -30.301 -0.376  -5.032  1.00 93.09 488 A 1 
ATOM 3909 C CA  . LYS A 1 488 ? -31.617 0.186   -4.712  1.00 92.09 488 A 1 
ATOM 3910 C C   . LYS A 1 488 ? -32.592 0.127   -5.887  1.00 91.67 488 A 1 
ATOM 3911 O O   . LYS A 1 488 ? -33.758 -0.210  -5.696  1.00 89.16 488 A 1 
ATOM 3912 C CB  . LYS A 1 488 ? -31.410 1.621   -4.214  1.00 91.47 488 A 1 
ATOM 3913 C CG  . LYS A 1 488 ? -32.714 2.255   -3.734  1.00 80.93 488 A 1 
ATOM 3914 C CD  . LYS A 1 488 ? -32.445 3.672   -3.235  1.00 78.54 488 A 1 
ATOM 3915 C CE  . LYS A 1 488 ? -33.761 4.304   -2.787  1.00 68.27 488 A 1 
ATOM 3916 N NZ  . LYS A 1 488 ? -33.542 5.702   -2.348  1.00 60.23 488 A 1 
ATOM 3917 N N   . GLU A 1 489 ? -32.143 0.508   -7.083  1.00 92.58 489 A 1 
ATOM 3918 C CA  . GLU A 1 489 ? -33.002 0.637   -8.269  1.00 92.00 489 A 1 
ATOM 3919 C C   . GLU A 1 489 ? -33.447 -0.722  -8.815  1.00 91.54 489 A 1 
ATOM 3920 O O   . GLU A 1 489 ? -34.629 -0.923  -9.097  1.00 87.91 489 A 1 
ATOM 3921 C CB  . GLU A 1 489 ? -32.248 1.471   -9.313  1.00 91.64 489 A 1 
ATOM 3922 C CG  . GLU A 1 489 ? -33.101 1.799   -10.546 1.00 83.47 489 A 1 
ATOM 3923 C CD  . GLU A 1 489 ? -32.466 2.882   -11.438 1.00 78.27 489 A 1 
ATOM 3924 O OE1 . GLU A 1 489 ? -33.096 3.181   -12.474 1.00 69.93 489 A 1 
ATOM 3925 O OE2 . GLU A 1 489 ? -31.432 3.456   -11.030 1.00 70.74 489 A 1 
ATOM 3926 N N   . TYR A 1 490 ? -32.526 -1.687  -8.875  1.00 92.06 490 A 1 
ATOM 3927 C CA  . TYR A 1 490 ? -32.777 -3.021  -9.425  1.00 90.81 490 A 1 
ATOM 3928 C C   . TYR A 1 490 ? -33.018 -4.092  -8.356  1.00 90.18 490 A 1 
ATOM 3929 O O   . TYR A 1 490 ? -33.228 -5.250  -8.709  1.00 85.13 490 A 1 
ATOM 3930 C CB  . TYR A 1 490 ? -31.647 -3.393  -10.395 1.00 90.99 490 A 1 
ATOM 3931 C CG  . TYR A 1 490 ? -31.509 -2.416  -11.551 1.00 91.63 490 A 1 
ATOM 3932 C CD1 . TYR A 1 490 ? -32.355 -2.526  -12.672 1.00 87.44 490 A 1 
ATOM 3933 C CD2 . TYR A 1 490 ? -30.582 -1.359  -11.479 1.00 88.83 490 A 1 
ATOM 3934 C CE1 . TYR A 1 490 ? -32.298 -1.571  -13.702 1.00 87.52 490 A 1 
ATOM 3935 C CE2 . TYR A 1 490 ? -30.524 -0.395  -12.504 1.00 88.35 490 A 1 
ATOM 3936 C CZ  . TYR A 1 490 ? -31.393 -0.493  -13.609 1.00 89.30 490 A 1 
ATOM 3937 O OH  . TYR A 1 490 ? -31.379 0.465   -14.566 1.00 87.72 490 A 1 
ATOM 3938 N N   . ARG A 1 491 ? -33.025 -3.729  -7.060  1.00 91.54 491 A 1 
ATOM 3939 C CA  . ARG A 1 491 ? -33.223 -4.633  -5.913  1.00 90.48 491 A 1 
ATOM 3940 C C   . ARG A 1 491 ? -32.280 -5.840  -5.927  1.00 90.01 491 A 1 
ATOM 3941 O O   . ARG A 1 491 ? -32.684 -6.958  -5.612  1.00 84.34 491 A 1 
ATOM 3942 C CB  . ARG A 1 491 ? -34.693 -5.062  -5.796  1.00 89.33 491 A 1 
ATOM 3943 C CG  . ARG A 1 491 ? -35.650 -3.880  -5.646  1.00 83.78 491 A 1 
ATOM 3944 C CD  . ARG A 1 491 ? -37.064 -4.427  -5.476  1.00 75.45 491 A 1 
ATOM 3945 N NE  . ARG A 1 491 ? -38.041 -3.341  -5.321  1.00 67.67 491 A 1 
ATOM 3946 C CZ  . ARG A 1 491 ? -39.342 -3.492  -5.155  1.00 56.97 491 A 1 
ATOM 3947 N NH1 . ARG A 1 491 ? -39.893 -4.674  -5.117  1.00 52.43 491 A 1 
ATOM 3948 N NH2 . ARG A 1 491 ? -40.109 -2.447  -5.026  1.00 51.22 491 A 1 
ATOM 3949 N N   . LEU A 1 492 ? -31.018 -5.610  -6.266  1.00 87.43 492 A 1 
ATOM 3950 C CA  . LEU A 1 492 ? -30.016 -6.663  -6.475  1.00 86.24 492 A 1 
ATOM 3951 C C   . LEU A 1 492 ? -29.679 -7.472  -5.211  1.00 86.04 492 A 1 
ATOM 3952 O O   . LEU A 1 492 ? -29.012 -8.488  -5.314  1.00 81.32 492 A 1 
ATOM 3953 C CB  . LEU A 1 492 ? -28.735 -6.065  -7.090  1.00 85.28 492 A 1 
ATOM 3954 C CG  . LEU A 1 492 ? -28.914 -5.347  -8.437  1.00 85.51 492 A 1 
ATOM 3955 C CD1 . LEU A 1 492 ? -27.566 -4.819  -8.916  1.00 80.74 492 A 1 
ATOM 3956 C CD2 . LEU A 1 492 ? -29.483 -6.255  -9.522  1.00 83.30 492 A 1 
ATOM 3957 N N   . GLU A 1 493 ? -30.155 -7.065  -4.029  1.00 86.94 493 A 1 
ATOM 3958 C CA  . GLU A 1 493 ? -30.039 -7.857  -2.787  1.00 84.04 493 A 1 
ATOM 3959 C C   . GLU A 1 493 ? -30.765 -9.210  -2.864  1.00 82.89 493 A 1 
ATOM 3960 O O   . GLU A 1 493 ? -30.428 -10.132 -2.126  1.00 77.51 493 A 1 
ATOM 3961 C CB  . GLU A 1 493 ? -30.645 -7.063  -1.617  1.00 81.63 493 A 1 
ATOM 3962 C CG  . GLU A 1 493 ? -29.850 -5.806  -1.247  1.00 72.14 493 A 1 
ATOM 3963 C CD  . GLU A 1 493 ? -30.496 -4.956  -0.140  1.00 65.30 493 A 1 
ATOM 3964 O OE1 . GLU A 1 493 ? -29.949 -3.861  0.139   1.00 58.88 493 A 1 
ATOM 3965 O OE2 . GLU A 1 493 ? -31.559 -5.353  0.383   1.00 58.14 493 A 1 
ATOM 3966 N N   . GLN A 1 494 ? -31.799 -9.316  -3.709  1.00 86.89 494 A 1 
ATOM 3967 C CA  . GLN A 1 494 ? -32.647 -10.505 -3.859  1.00 84.83 494 A 1 
ATOM 3968 C C   . GLN A 1 494 ? -32.413 -11.238 -5.185  1.00 84.70 494 A 1 
ATOM 3969 O O   . GLN A 1 494 ? -33.093 -12.218 -5.469  1.00 79.25 494 A 1 
ATOM 3970 C CB  . GLN A 1 494 ? -34.123 -10.091 -3.722  1.00 82.87 494 A 1 
ATOM 3971 C CG  . GLN A 1 494 ? -34.421 -9.477  -2.350  1.00 78.08 494 A 1 
ATOM 3972 C CD  . GLN A 1 494 ? -35.869 -9.033  -2.170  1.00 71.43 494 A 1 
ATOM 3973 O OE1 . GLN A 1 494 ? -36.743 -9.116  -3.017  1.00 66.08 494 A 1 
ATOM 3974 N NE2 . GLN A 1 494 ? -36.189 -8.506  -1.009  1.00 62.26 494 A 1 
ATOM 3975 N N   . GLU A 1 495 ? -31.494 -10.750 -6.001  1.00 83.18 495 A 1 
ATOM 3976 C CA  . GLU A 1 495 ? -31.255 -11.208 -7.365  1.00 83.57 495 A 1 
ATOM 3977 C C   . GLU A 1 495 ? -29.815 -11.714 -7.521  1.00 84.98 495 A 1 
ATOM 3978 O O   . GLU A 1 495 ? -28.887 -11.208 -6.885  1.00 79.46 495 A 1 
ATOM 3979 C CB  . GLU A 1 495 ? -31.527 -10.058 -8.344  1.00 80.79 495 A 1 
ATOM 3980 C CG  . GLU A 1 495 ? -32.999 -9.609  -8.406  1.00 76.67 495 A 1 
ATOM 3981 C CD  . GLU A 1 495 ? -33.949 -10.604 -9.090  1.00 75.53 495 A 1 
ATOM 3982 O OE1 . GLU A 1 495 ? -35.179 -10.386 -8.987  1.00 67.25 495 A 1 
ATOM 3983 O OE2 . GLU A 1 495 ? -33.457 -11.520 -9.790  1.00 68.95 495 A 1 
ATOM 3984 N N   . ASP A 1 496 ? -29.614 -12.662 -8.427  1.00 84.80 496 A 1 
ATOM 3985 C CA  . ASP A 1 496 ? -28.285 -13.183 -8.726  1.00 85.28 496 A 1 
ATOM 3986 C C   . ASP A 1 496 ? -27.505 -12.207 -9.616  1.00 87.72 496 A 1 
ATOM 3987 O O   . ASP A 1 496 ? -27.919 -11.879 -10.738 1.00 86.00 496 A 1 
ATOM 3988 C CB  . ASP A 1 496 ? -28.382 -14.564 -9.384  1.00 81.81 496 A 1 
ATOM 3989 C CG  . ASP A 1 496 ? -28.943 -15.658 -8.472  1.00 77.94 496 A 1 
ATOM 3990 O OD1 . ASP A 1 496 ? -28.568 -15.680 -7.281  1.00 72.62 496 A 1 
ATOM 3991 O OD2 . ASP A 1 496 ? -29.694 -16.507 -9.008  1.00 72.67 496 A 1 
ATOM 3992 N N   . VAL A 1 497 ? -26.342 -11.774 -9.143  1.00 89.47 497 A 1 
ATOM 3993 C CA  . VAL A 1 497 ? -25.419 -10.905 -9.879  1.00 90.53 497 A 1 
ATOM 3994 C C   . VAL A 1 497 ? -24.187 -11.698 -10.297 1.00 90.76 497 A 1 
ATOM 3995 O O   . VAL A 1 497 ? -23.446 -12.224 -9.466  1.00 88.79 497 A 1 
ATOM 3996 C CB  . VAL A 1 497 ? -25.033 -9.649  -9.079  1.00 90.31 497 A 1 
ATOM 3997 C CG1 . VAL A 1 497 ? -24.184 -8.705  -9.943  1.00 84.74 497 A 1 
ATOM 3998 C CG2 . VAL A 1 497 ? -26.267 -8.871  -8.613  1.00 85.44 497 A 1 
ATOM 3999 N N   . TYR A 1 498 ? -23.945 -11.747 -11.593 1.00 91.71 498 A 1 
ATOM 4000 C CA  . TYR A 1 498 ? -22.865 -12.517 -12.193 1.00 92.15 498 A 1 
ATOM 4001 C C   . TYR A 1 498 ? -21.721 -11.629 -12.680 1.00 92.64 498 A 1 
ATOM 4002 O O   . TYR A 1 498 ? -21.918 -10.511 -13.152 1.00 91.29 498 A 1 
ATOM 4003 C CB  . TYR A 1 498 ? -23.420 -13.404 -13.313 1.00 91.77 498 A 1 
ATOM 4004 C CG  . TYR A 1 498 ? -24.386 -14.455 -12.810 1.00 91.68 498 A 1 
ATOM 4005 C CD1 . TYR A 1 498 ? -23.901 -15.686 -12.336 1.00 87.78 498 A 1 
ATOM 4006 C CD2 . TYR A 1 498 ? -25.770 -14.180 -12.762 1.00 88.90 498 A 1 
ATOM 4007 C CE1 . TYR A 1 498 ? -24.786 -16.639 -11.798 1.00 87.52 498 A 1 
ATOM 4008 C CE2 . TYR A 1 498 ? -26.658 -15.129 -12.220 1.00 87.87 498 A 1 
ATOM 4009 C CZ  . TYR A 1 498 ? -26.165 -16.356 -11.731 1.00 89.07 498 A 1 
ATOM 4010 O OH  . TYR A 1 498 ? -27.013 -17.261 -11.178 1.00 87.07 498 A 1 
ATOM 4011 N N   . VAL A 1 499 ? -20.498 -12.150 -12.603 1.00 91.47 499 A 1 
ATOM 4012 C CA  . VAL A 1 499 ? -19.268 -11.520 -13.100 1.00 91.12 499 A 1 
ATOM 4013 C C   . VAL A 1 499 ? -18.354 -12.564 -13.742 1.00 90.68 499 A 1 
ATOM 4014 O O   . VAL A 1 499 ? -18.484 -13.763 -13.492 1.00 89.05 499 A 1 
ATOM 4015 C CB  . VAL A 1 499 ? -18.510 -10.774 -11.983 1.00 90.56 499 A 1 
ATOM 4016 C CG1 . VAL A 1 499 ? -19.317 -9.611  -11.412 1.00 84.74 499 A 1 
ATOM 4017 C CG2 . VAL A 1 499 ? -18.087 -11.697 -10.831 1.00 85.23 499 A 1 
ATOM 4018 N N   . MET A 1 500 ? -17.385 -12.115 -14.538 1.00 89.47 500 A 1 
ATOM 4019 C CA  . MET A 1 500 ? -16.282 -12.978 -14.972 1.00 88.06 500 A 1 
ATOM 4020 C C   . MET A 1 500 ? -15.232 -13.098 -13.863 1.00 87.17 500 A 1 
ATOM 4021 O O   . MET A 1 500 ? -14.889 -12.100 -13.220 1.00 82.61 500 A 1 
ATOM 4022 C CB  . MET A 1 500 ? -15.643 -12.450 -16.260 1.00 86.44 500 A 1 
ATOM 4023 C CG  . MET A 1 500 ? -16.617 -12.452 -17.438 1.00 82.98 500 A 1 
ATOM 4024 S SD  . MET A 1 500 ? -17.306 -14.072 -17.850 1.00 81.93 500 A 1 
ATOM 4025 C CE  . MET A 1 500 ? -18.241 -13.620 -19.324 1.00 71.41 500 A 1 
ATOM 4026 N N   . ASN A 1 501 ? -14.669 -14.298 -13.686 1.00 85.56 501 A 1 
ATOM 4027 C CA  . ASN A 1 501 ? -13.596 -14.540 -12.725 1.00 83.38 501 A 1 
ATOM 4028 C C   . ASN A 1 501 ? -12.325 -15.088 -13.396 1.00 81.88 501 A 1 
ATOM 4029 O O   . ASN A 1 501 ? -11.832 -16.164 -13.071 1.00 75.01 501 A 1 
ATOM 4030 C CB  . ASN A 1 501 ? -14.107 -15.398 -11.557 1.00 79.37 501 A 1 
ATOM 4031 C CG  . ASN A 1 501 ? -13.090 -15.445 -10.427 1.00 75.51 501 A 1 
ATOM 4032 O OD1 . ASN A 1 501 ? -12.198 -14.609 -10.316 1.00 68.39 501 A 1 
ATOM 4033 N ND2 . ASN A 1 501 ? -13.189 -16.410 -9.550  1.00 68.89 501 A 1 
ATOM 4034 N N   . SER A 1 502 ? -11.776 -14.338 -14.353 1.00 79.64 502 A 1 
ATOM 4035 C CA  . SER A 1 502 ? -10.490 -14.639 -14.988 1.00 78.14 502 A 1 
ATOM 4036 C C   . SER A 1 502 ? -9.607  -13.392 -15.001 1.00 77.77 502 A 1 
ATOM 4037 O O   . SER A 1 502 ? -9.736  -12.517 -15.851 1.00 72.30 502 A 1 
ATOM 4038 C CB  . SER A 1 502 ? -10.701 -15.178 -16.403 1.00 73.70 502 A 1 
ATOM 4039 O OG  . SER A 1 502 ? -9.444  -15.393 -17.023 1.00 64.67 502 A 1 
ATOM 4040 N N   . LEU A 1 503 ? -8.656  -13.326 -14.061 1.00 74.22 503 A 1 
ATOM 4041 C CA  . LEU A 1 503 ? -7.714  -12.201 -13.942 1.00 71.84 503 A 1 
ATOM 4042 C C   . LEU A 1 503 ? -6.762  -12.042 -15.138 1.00 73.11 503 A 1 
ATOM 4043 O O   . LEU A 1 503 ? -6.070  -11.020 -15.217 1.00 69.11 503 A 1 
ATOM 4044 C CB  . LEU A 1 503 ? -6.888  -12.367 -12.653 1.00 66.27 503 A 1 
ATOM 4045 C CG  . LEU A 1 503 ? -7.637  -12.022 -11.359 1.00 60.17 503 A 1 
ATOM 4046 C CD1 . LEU A 1 503 ? -6.806  -12.448 -10.146 1.00 56.07 503 A 1 
ATOM 4047 C CD2 . LEU A 1 503 ? -7.871  -10.513 -11.246 1.00 54.55 503 A 1 
ATOM 4048 N N   . ARG A 1 504 ? -6.689  -13.041 -16.024 1.00 73.68 504 A 1 
ATOM 4049 C CA  . ARG A 1 504 ? -5.899  -12.974 -17.261 1.00 73.85 504 A 1 
ATOM 4050 C C   . ARG A 1 504 ? -6.652  -12.293 -18.399 1.00 76.32 504 A 1 
ATOM 4051 O O   . ARG A 1 504 ? -6.017  -11.688 -19.252 1.00 71.53 504 A 1 
ATOM 4052 C CB  . ARG A 1 504 ? -5.489  -14.382 -17.703 1.00 68.83 504 A 1 
ATOM 4053 C CG  . ARG A 1 504 ? -4.470  -15.035 -16.764 1.00 63.07 504 A 1 
ATOM 4054 C CD  . ARG A 1 504 ? -4.056  -16.393 -17.345 1.00 59.23 504 A 1 
ATOM 4055 N NE  . ARG A 1 504 ? -3.013  -17.043 -16.530 1.00 53.56 504 A 1 
ATOM 4056 C CZ  . ARG A 1 504 ? -2.510  -18.251 -16.729 1.00 47.58 504 A 1 
ATOM 4057 N NH1 . ARG A 1 504 ? -2.904  -19.019 -17.701 1.00 45.53 504 A 1 
ATOM 4058 N NH2 . ARG A 1 504 ? -1.590  -18.718 -15.941 1.00 43.55 504 A 1 
ATOM 4059 N N   . GLU A 1 505 ? -7.969  -12.434 -18.424 1.00 76.77 505 A 1 
ATOM 4060 C CA  . GLU A 1 505 ? -8.808  -11.984 -19.533 1.00 78.66 505 A 1 
ATOM 4061 C C   . GLU A 1 505 ? -9.634  -10.748 -19.160 1.00 79.43 505 A 1 
ATOM 4062 O O   . GLU A 1 505 ? -9.822  -9.870  -19.993 1.00 74.84 505 A 1 
ATOM 4063 C CB  . GLU A 1 505 ? -9.732  -13.130 -19.984 1.00 76.41 505 A 1 
ATOM 4064 C CG  . GLU A 1 505 ? -8.951  -14.320 -20.580 1.00 70.31 505 A 1 
ATOM 4065 C CD  . GLU A 1 505 ? -9.837  -15.514 -20.993 1.00 68.78 505 A 1 
ATOM 4066 O OE1 . GLU A 1 505 ? -9.269  -16.625 -21.117 1.00 60.68 505 A 1 
ATOM 4067 O OE2 . GLU A 1 505 ? -11.058 -15.351 -21.189 1.00 63.01 505 A 1 
ATOM 4068 N N   . TYR A 1 506 ? -10.086 -10.653 -17.906 1.00 82.80 506 A 1 
ATOM 4069 C CA  . TYR A 1 506 ? -11.032 -9.643  -17.444 1.00 82.48 506 A 1 
ATOM 4070 C C   . TYR A 1 506 ? -10.573 -8.955  -16.158 1.00 82.41 506 A 1 
ATOM 4071 O O   . TYR A 1 506 ? -9.796  -9.484  -15.355 1.00 77.47 506 A 1 
ATOM 4072 C CB  . TYR A 1 506 ? -12.412 -10.284 -17.255 1.00 81.01 506 A 1 
ATOM 4073 C CG  . TYR A 1 506 ? -12.887 -11.106 -18.436 1.00 81.94 506 A 1 
ATOM 4074 C CD1 . TYR A 1 506 ? -13.244 -10.475 -19.644 1.00 76.77 506 A 1 
ATOM 4075 C CD2 . TYR A 1 506 ? -12.931 -12.511 -18.342 1.00 79.29 506 A 1 
ATOM 4076 C CE1 . TYR A 1 506 ? -13.641 -11.245 -20.756 1.00 76.06 506 A 1 
ATOM 4077 C CE2 . TYR A 1 506 ? -13.327 -13.283 -19.449 1.00 77.20 506 A 1 
ATOM 4078 C CZ  . TYR A 1 506 ? -13.682 -12.653 -20.659 1.00 78.54 506 A 1 
ATOM 4079 O OH  . TYR A 1 506 ? -14.056 -13.400 -21.730 1.00 75.19 506 A 1 
ATOM 4080 N N   . ARG A 1 507 ? -11.085 -7.757  -15.924 1.00 82.20 507 A 1 
ATOM 4081 C CA  . ARG A 1 507 ? -10.834 -6.998  -14.700 1.00 81.13 507 A 1 
ATOM 4082 C C   . ARG A 1 507 ? -11.847 -7.388  -13.627 1.00 82.57 507 A 1 
ATOM 4083 O O   . ARG A 1 507 ? -13.043 -7.174  -13.786 1.00 77.03 507 A 1 
ATOM 4084 C CB  . ARG A 1 507 ? -10.868 -5.498  -14.994 1.00 78.21 507 A 1 
ATOM 4085 C CG  . ARG A 1 507 ? -9.744  -5.102  -15.961 1.00 73.49 507 A 1 
ATOM 4086 C CD  . ARG A 1 507 ? -9.800  -3.603  -16.247 1.00 69.00 507 A 1 
ATOM 4087 N NE  . ARG A 1 507 ? -8.743  -3.220  -17.200 1.00 62.59 507 A 1 
ATOM 4088 C CZ  . ARG A 1 507 ? -8.402  -1.983  -17.512 1.00 53.69 507 A 1 
ATOM 4089 N NH1 . ARG A 1 507 ? -8.993  -0.954  -16.986 1.00 50.32 507 A 1 
ATOM 4090 N NH2 . ARG A 1 507 ? -7.457  -1.757  -18.373 1.00 48.43 507 A 1 
ATOM 4091 N N   . ASN A 1 508 ? -11.350 -7.904  -12.496 1.00 85.26 508 A 1 
ATOM 4092 C CA  . ASN A 1 508 ? -12.228 -8.211  -11.369 1.00 85.25 508 A 1 
ATOM 4093 C C   . ASN A 1 508 ? -12.701 -6.928  -10.669 1.00 86.95 508 A 1 
ATOM 4094 O O   . ASN A 1 508 ? -11.893 -6.067  -10.311 1.00 84.16 508 A 1 
ATOM 4095 C CB  . ASN A 1 508 ? -11.546 -9.180  -10.391 1.00 80.14 508 A 1 
ATOM 4096 C CG  . ASN A 1 508 ? -11.437 -10.600 -10.917 1.00 73.49 508 A 1 
ATOM 4097 O OD1 . ASN A 1 508 ? -11.609 -10.866 -12.084 1.00 64.45 508 A 1 
ATOM 4098 N ND2 . ASN A 1 508 ? -11.103 -11.556 -10.081 1.00 66.38 508 A 1 
ATOM 4099 N N   . LEU A 1 509 ? -14.000 -6.852  -10.410 1.00 88.17 509 A 1 
ATOM 4100 C CA  . LEU A 1 509 ? -14.733 -5.718  -9.837  1.00 89.59 509 A 1 
ATOM 4101 C C   . LEU A 1 509 ? -14.715 -5.750  -8.298  1.00 90.43 509 A 1 
ATOM 4102 O O   . LEU A 1 509 ? -15.756 -5.820  -7.648  1.00 88.44 509 A 1 
ATOM 4103 C CB  . LEU A 1 509 ? -16.166 -5.741  -10.402 1.00 89.02 509 A 1 
ATOM 4104 C CG  . LEU A 1 509 ? -16.283 -5.641  -11.931 1.00 89.28 509 A 1 
ATOM 4105 C CD1 . LEU A 1 509 ? -17.730 -5.890  -12.352 1.00 84.27 509 A 1 
ATOM 4106 C CD2 . LEU A 1 509 ? -15.880 -4.266  -12.443 1.00 84.35 509 A 1 
ATOM 4107 N N   . TYR A 1 510 ? -13.524 -5.748  -7.676  1.00 90.44 510 A 1 
ATOM 4108 C CA  . TYR A 1 510 ? -13.401 -5.946  -6.224  1.00 90.43 510 A 1 
ATOM 4109 C C   . TYR A 1 510 ? -14.064 -4.845  -5.390  1.00 91.78 510 A 1 
ATOM 4110 O O   . TYR A 1 510 ? -14.574 -5.136  -4.312  1.00 91.34 510 A 1 
ATOM 4111 C CB  . TYR A 1 510 ? -11.928 -6.067  -5.818  1.00 88.41 510 A 1 
ATOM 4112 C CG  . TYR A 1 510 ? -11.223 -7.315  -6.298  1.00 86.22 510 A 1 
ATOM 4113 C CD1 . TYR A 1 510 ? -11.622 -8.580  -5.821  1.00 82.12 510 A 1 
ATOM 4114 C CD2 . TYR A 1 510 ? -10.154 -7.218  -7.205  1.00 81.68 510 A 1 
ATOM 4115 C CE1 . TYR A 1 510 ? -10.965 -9.745  -6.264  1.00 78.81 510 A 1 
ATOM 4116 C CE2 . TYR A 1 510 ? -9.497  -8.378  -7.652  1.00 78.05 510 A 1 
ATOM 4117 C CZ  . TYR A 1 510 ? -9.903  -9.646  -7.186  1.00 78.95 510 A 1 
ATOM 4118 O OH  . TYR A 1 510 ? -9.281  -10.767 -7.634  1.00 74.98 510 A 1 
ATOM 4119 N N   . ALA A 1 511 ? -14.057 -3.592  -5.860  1.00 91.54 511 A 1 
ATOM 4120 C CA  . ALA A 1 511 ? -14.704 -2.507  -5.133  1.00 92.42 511 A 1 
ATOM 4121 C C   . ALA A 1 511 ? -16.230 -2.652  -5.163  1.00 93.37 511 A 1 
ATOM 4122 O O   . ALA A 1 511 ? -16.860 -2.544  -4.114  1.00 92.97 511 A 1 
ATOM 4123 C CB  . ALA A 1 511 ? -14.229 -1.162  -5.677  1.00 92.08 511 A 1 
ATOM 4124 N N   . LEU A 1 512 ? -16.814 -2.966  -6.315  1.00 92.50 512 A 1 
ATOM 4125 C CA  . LEU A 1 512 ? -18.247 -3.257  -6.416  1.00 92.51 512 A 1 
ATOM 4126 C C   . LEU A 1 512 ? -18.626 -4.478  -5.576  1.00 92.64 512 A 1 
ATOM 4127 O O   . LEU A 1 512 ? -19.579 -4.398  -4.814  1.00 91.99 512 A 1 
ATOM 4128 C CB  . LEU A 1 512 ? -18.652 -3.454  -7.886  1.00 92.80 512 A 1 
ATOM 4129 C CG  . LEU A 1 512 ? -18.685 -2.155  -8.706  1.00 91.44 512 A 1 
ATOM 4130 C CD1 . LEU A 1 512 ? -18.979 -2.469  -10.166 1.00 88.41 512 A 1 
ATOM 4131 C CD2 . LEU A 1 512 ? -19.771 -1.193  -8.219  1.00 88.63 512 A 1 
ATOM 4132 N N   . ASN A 1 513 ? -17.840 -5.559  -5.625  1.00 92.49 513 A 1 
ATOM 4133 C CA  . ASN A 1 513 ? -18.078 -6.748  -4.804  1.00 91.78 513 A 1 
ATOM 4134 C C   . ASN A 1 513 ? -18.130 -6.421  -3.305  1.00 92.17 513 A 1 
ATOM 4135 O O   . ASN A 1 513 ? -19.027 -6.879  -2.612  1.00 91.03 513 A 1 
ATOM 4136 C CB  . ASN A 1 513 ? -16.977 -7.770  -5.099  1.00 90.21 513 A 1 
ATOM 4137 C CG  . ASN A 1 513 ? -17.237 -9.094  -4.407  1.00 87.46 513 A 1 
ATOM 4138 O OD1 . ASN A 1 513 ? -18.206 -9.772  -4.670  1.00 80.50 513 A 1 
ATOM 4139 N ND2 . ASN A 1 513 ? -16.373 -9.504  -3.515  1.00 79.60 513 A 1 
ATOM 4140 N N   . PHE A 1 514 ? -17.199 -5.598  -2.811  1.00 93.10 514 A 1 
ATOM 4141 C CA  . PHE A 1 514 ? -17.196 -5.170  -1.413  1.00 93.04 514 A 1 
ATOM 4142 C C   . PHE A 1 514 ? -18.451 -4.361  -1.057  1.00 92.97 514 A 1 
ATOM 4143 O O   . PHE A 1 514 ? -19.108 -4.665  -0.070  1.00 92.27 514 A 1 
ATOM 4144 C CB  . PHE A 1 514 ? -15.917 -4.374  -1.124  1.00 93.31 514 A 1 
ATOM 4145 C CG  . PHE A 1 514 ? -15.895 -3.752  0.258   1.00 93.86 514 A 1 
ATOM 4146 C CD1 . PHE A 1 514 ? -16.308 -2.417  0.442   1.00 92.21 514 A 1 
ATOM 4147 C CD2 . PHE A 1 514 ? -15.521 -4.521  1.370   1.00 92.97 514 A 1 
ATOM 4148 C CE1 . PHE A 1 514 ? -16.348 -1.862  1.733   1.00 92.56 514 A 1 
ATOM 4149 C CE2 . PHE A 1 514 ? -15.560 -3.966  2.662   1.00 92.64 514 A 1 
ATOM 4150 C CZ  . PHE A 1 514 ? -15.976 -2.636  2.843   1.00 93.29 514 A 1 
ATOM 4151 N N   . TYR A 1 515 ? -18.795 -3.350  -1.861  1.00 93.82 515 A 1 
ATOM 4152 C CA  . TYR A 1 515 ? -19.944 -2.479  -1.580  1.00 93.37 515 A 1 
ATOM 4153 C C   . TYR A 1 515 ? -21.303 -3.155  -1.791  1.00 93.12 515 A 1 
ATOM 4154 O O   . TYR A 1 515 ? -22.295 -2.683  -1.252  1.00 91.26 515 A 1 
ATOM 4155 C CB  . TYR A 1 515 ? -19.837 -1.197  -2.414  1.00 93.22 515 A 1 
ATOM 4156 C CG  . TYR A 1 515 ? -18.734 -0.254  -1.968  1.00 93.50 515 A 1 
ATOM 4157 C CD1 . TYR A 1 515 ? -18.738 0.248   -0.651  1.00 91.66 515 A 1 
ATOM 4158 C CD2 . TYR A 1 515 ? -17.718 0.134   -2.855  1.00 91.89 515 A 1 
ATOM 4159 C CE1 . TYR A 1 515 ? -17.723 1.121   -0.223  1.00 91.16 515 A 1 
ATOM 4160 C CE2 . TYR A 1 515 ? -16.699 1.012   -2.432  1.00 91.29 515 A 1 
ATOM 4161 C CZ  . TYR A 1 515 ? -16.698 1.504   -1.112  1.00 92.49 515 A 1 
ATOM 4162 O OH  . TYR A 1 515 ? -15.718 2.344   -0.699  1.00 90.75 515 A 1 
ATOM 4163 N N   . MET A 1 516 ? -21.345 -4.257  -2.538  1.00 91.72 516 A 1 
ATOM 4164 C CA  . MET A 1 516 ? -22.533 -5.088  -2.742  1.00 91.19 516 A 1 
ATOM 4165 C C   . MET A 1 516 ? -22.574 -6.317  -1.818  1.00 90.16 516 A 1 
ATOM 4166 O O   . MET A 1 516 ? -23.427 -7.175  -1.998  1.00 86.87 516 A 1 
ATOM 4167 C CB  . MET A 1 516 ? -22.646 -5.469  -4.225  1.00 91.75 516 A 1 
ATOM 4168 C CG  . MET A 1 516 ? -22.852 -4.245  -5.132  1.00 91.15 516 A 1 
ATOM 4169 S SD  . MET A 1 516 ? -22.912 -4.595  -6.909  1.00 89.94 516 A 1 
ATOM 4170 C CE  . MET A 1 516 ? -24.442 -5.565  -6.983  1.00 80.08 516 A 1 
ATOM 4171 N N   . GLY A 1 517 ? -21.673 -6.432  -0.835  1.00 90.06 517 A 1 
ATOM 4172 C CA  . GLY A 1 517 ? -21.729 -7.485  0.184   1.00 88.24 517 A 1 
ATOM 4173 C C   . GLY A 1 517 ? -21.310 -8.879  -0.305  1.00 88.27 517 A 1 
ATOM 4174 O O   . GLY A 1 517 ? -21.864 -9.865  0.143   1.00 83.51 517 A 1 
ATOM 4175 N N   . ASN A 1 518 ? -20.328 -8.986  -1.216  1.00 88.67 518 A 1 
ATOM 4176 C CA  . ASN A 1 518 ? -19.814 -10.272 -1.731  1.00 87.50 518 A 1 
ATOM 4177 C C   . ASN A 1 518 ? -20.833 -11.180 -2.460  1.00 86.58 518 A 1 
ATOM 4178 O O   . ASN A 1 518 ? -20.587 -12.381 -2.581  1.00 80.53 518 A 1 
ATOM 4179 C CB  . ASN A 1 518 ? -19.047 -11.043 -0.637  1.00 84.62 518 A 1 
ATOM 4180 C CG  . ASN A 1 518 ? -17.717 -10.458 -0.233  1.00 81.19 518 A 1 
ATOM 4181 O OD1 . ASN A 1 518 ? -17.079 -9.672  -0.910  1.00 74.75 518 A 1 
ATOM 4182 N ND2 . ASN A 1 518 ? -17.204 -10.909 0.885   1.00 75.23 518 A 1 
ATOM 4183 N N   . HIS A 1 519 ? -21.908 -10.642 -3.022  1.00 87.69 519 A 1 
ATOM 4184 C CA  . HIS A 1 519 ? -22.961 -11.426 -3.691  1.00 86.94 519 A 1 
ATOM 4185 C C   . HIS A 1 519 ? -22.654 -11.826 -5.148  1.00 88.91 519 A 1 
ATOM 4186 O O   . HIS A 1 519 ? -23.559 -12.156 -5.907  1.00 84.93 519 A 1 
ATOM 4187 C CB  . HIS A 1 519 ? -24.293 -10.678 -3.570  1.00 82.29 519 A 1 
ATOM 4188 C CG  . HIS A 1 519 ? -24.764 -10.549 -2.140  1.00 75.77 519 A 1 
ATOM 4189 N ND1 . HIS A 1 519 ? -24.907 -11.570 -1.234  1.00 65.03 519 A 1 
ATOM 4190 C CD2 . HIS A 1 519 ? -25.121 -9.392  -1.507  1.00 65.46 519 A 1 
ATOM 4191 C CE1 . HIS A 1 519 ? -25.330 -11.038 -0.073  1.00 59.54 519 A 1 
ATOM 4192 N NE2 . HIS A 1 519 ? -25.486 -9.713  -0.196  1.00 61.97 519 A 1 
ATOM 4193 N N   . PHE A 1 520 ? -21.389 -11.769 -5.592  1.00 88.24 520 A 1 
ATOM 4194 C CA  . PHE A 1 520 ? -21.052 -12.074 -6.982  1.00 88.75 520 A 1 
ATOM 4195 C C   . PHE A 1 520 ? -20.896 -13.573 -7.233  1.00 88.43 520 A 1 
ATOM 4196 O O   . PHE A 1 520 ? -20.089 -14.244 -6.593  1.00 85.42 520 A 1 
ATOM 4197 C CB  . PHE A 1 520 ? -19.796 -11.313 -7.426  1.00 88.46 520 A 1 
ATOM 4198 C CG  . PHE A 1 520 ? -19.934 -9.809  -7.588  1.00 90.17 520 A 1 
ATOM 4199 C CD1 . PHE A 1 520 ? -21.166 -9.142  -7.447  1.00 86.95 520 A 1 
ATOM 4200 C CD2 . PHE A 1 520 ? -18.788 -9.064  -7.919  1.00 87.35 520 A 1 
ATOM 4201 C CE1 . PHE A 1 520 ? -21.249 -7.752  -7.617  1.00 86.59 520 A 1 
ATOM 4202 C CE2 . PHE A 1 520 ? -18.874 -7.674  -8.096  1.00 86.99 520 A 1 
ATOM 4203 C CZ  . PHE A 1 520 ? -20.103 -7.017  -7.941  1.00 88.34 520 A 1 
ATOM 4204 N N   . HIS A 1 521 ? -21.581 -14.054 -8.264  1.00 89.17 521 A 1 
ATOM 4205 C CA  . HIS A 1 521 ? -21.501 -15.412 -8.787  1.00 88.74 521 A 1 
ATOM 4206 C C   . HIS A 1 521 ? -20.644 -15.472 -10.057 1.00 89.57 521 A 1 
ATOM 4207 O O   . HIS A 1 521 ? -20.521 -14.502 -10.808 1.00 87.62 521 A 1 
ATOM 4208 C CB  . HIS A 1 521 ? -22.920 -15.940 -9.028  1.00 87.44 521 A 1 
ATOM 4209 C CG  . HIS A 1 521 ? -23.694 -16.080 -7.743  1.00 86.41 521 A 1 
ATOM 4210 N ND1 . HIS A 1 521 ? -23.623 -17.142 -6.876  1.00 73.57 521 A 1 
ATOM 4211 C CD2 . HIS A 1 521 ? -24.541 -15.159 -7.197  1.00 74.97 521 A 1 
ATOM 4212 C CE1 . HIS A 1 521 ? -24.410 -16.870 -5.826  1.00 76.10 521 A 1 
ATOM 4213 N NE2 . HIS A 1 521 ? -24.985 -15.671 -5.976  1.00 78.54 521 A 1 
ATOM 4214 N N   . ASN A 1 522 ? -20.045 -16.631 -10.332 1.00 88.47 522 A 1 
ATOM 4215 C CA  . ASN A 1 522 ? -19.222 -16.818 -11.518 1.00 88.79 522 A 1 
ATOM 4216 C C   . ASN A 1 522 ? -20.080 -17.206 -12.734 1.00 89.14 522 A 1 
ATOM 4217 O O   . ASN A 1 522 ? -20.639 -18.296 -12.807 1.00 87.21 522 A 1 
ATOM 4218 C CB  . ASN A 1 522 ? -18.119 -17.833 -11.205 1.00 86.14 522 A 1 
ATOM 4219 C CG  . ASN A 1 522 ? -17.105 -17.972 -12.325 1.00 84.39 522 A 1 
ATOM 4220 O OD1 . ASN A 1 522 ? -17.288 -17.551 -13.458 1.00 78.08 522 A 1 
ATOM 4221 N ND2 . ASN A 1 522 ? -15.976 -18.568 -12.037 1.00 77.52 522 A 1 
ATOM 4222 N N   . PHE A 1 523 ? -20.131 -16.331 -13.733 1.00 88.63 523 A 1 
ATOM 4223 C CA  . PHE A 1 523 ? -20.915 -16.552 -14.950 1.00 88.49 523 A 1 
ATOM 4224 C C   . PHE A 1 523 ? -20.448 -17.775 -15.764 1.00 88.63 523 A 1 
ATOM 4225 O O   . PHE A 1 523 ? -21.267 -18.477 -16.362 1.00 86.32 523 A 1 
ATOM 4226 C CB  . PHE A 1 523 ? -20.833 -15.280 -15.798 1.00 87.90 523 A 1 
ATOM 4227 C CG  . PHE A 1 523 ? -21.706 -15.309 -17.033 1.00 88.02 523 A 1 
ATOM 4228 C CD1 . PHE A 1 523 ? -21.162 -15.655 -18.284 1.00 84.18 523 A 1 
ATOM 4229 C CD2 . PHE A 1 523 ? -23.070 -14.993 -16.927 1.00 84.80 523 A 1 
ATOM 4230 C CE1 . PHE A 1 523 ? -21.980 -15.674 -19.426 1.00 83.36 523 A 1 
ATOM 4231 C CE2 . PHE A 1 523 ? -23.887 -15.012 -18.067 1.00 83.32 523 A 1 
ATOM 4232 C CZ  . PHE A 1 523 ? -23.344 -15.350 -19.319 1.00 85.49 523 A 1 
ATOM 4233 N N   . GLU A 1 524 ? -19.142 -18.047 -15.799 1.00 88.36 524 A 1 
ATOM 4234 C CA  . GLU A 1 524 ? -18.567 -19.123 -16.613 1.00 87.51 524 A 1 
ATOM 4235 C C   . GLU A 1 524 ? -18.828 -20.518 -16.030 1.00 87.16 524 A 1 
ATOM 4236 O O   . GLU A 1 524 ? -19.036 -21.471 -16.794 1.00 83.97 524 A 1 
ATOM 4237 C CB  . GLU A 1 524 ? -17.056 -18.922 -16.799 1.00 85.18 524 A 1 
ATOM 4238 C CG  . GLU A 1 524 ? -16.709 -17.637 -17.564 1.00 77.41 524 A 1 
ATOM 4239 C CD  . GLU A 1 524 ? -15.244 -17.601 -18.025 1.00 75.45 524 A 1 
ATOM 4240 O OE1 . GLU A 1 524 ? -15.017 -17.164 -19.180 1.00 66.16 524 A 1 
ATOM 4241 O OE2 . GLU A 1 524 ? -14.369 -18.044 -17.259 1.00 66.15 524 A 1 
ATOM 4242 N N   . THR A 1 525 ? -18.831 -20.647 -14.695 1.00 87.79 525 A 1 
ATOM 4243 C CA  . THR A 1 525 ? -19.103 -21.918 -14.008 1.00 86.93 525 A 1 
ATOM 4244 C C   . THR A 1 525 ? -20.593 -22.207 -13.943 1.00 87.59 525 A 1 
ATOM 4245 O O   . THR A 1 525 ? -21.016 -23.303 -14.316 1.00 83.87 525 A 1 
ATOM 4246 C CB  . THR A 1 525 ? -18.491 -21.968 -12.595 1.00 84.57 525 A 1 
ATOM 4247 O OG1 . THR A 1 525 ? -18.908 -20.895 -11.795 1.00 75.56 525 A 1 
ATOM 4248 C CG2 . THR A 1 525 ? -16.965 -21.919 -12.671 1.00 73.09 525 A 1 
ATOM 4249 N N   . ASP A 1 526 ? -21.400 -21.213 -13.570 1.00 87.56 526 A 1 
ATOM 4250 C CA  . ASP A 1 526 ? -22.820 -21.411 -13.266 1.00 86.88 526 A 1 
ATOM 4251 C C   . ASP A 1 526 ? -23.690 -21.479 -14.526 1.00 86.72 526 A 1 
ATOM 4252 O O   . ASP A 1 526 ? -24.747 -22.116 -14.528 1.00 81.95 526 A 1 
ATOM 4253 C CB  . ASP A 1 526 ? -23.320 -20.287 -12.352 1.00 85.15 526 A 1 
ATOM 4254 C CG  . ASP A 1 526 ? -22.627 -20.223 -10.989 1.00 82.33 526 A 1 
ATOM 4255 O OD1 . ASP A 1 526 ? -21.740 -21.071 -10.731 1.00 75.92 526 A 1 
ATOM 4256 O OD2 . ASP A 1 526 ? -22.969 -19.275 -10.253 1.00 78.33 526 A 1 
ATOM 4257 N N   . LYS A 1 527 ? -23.253 -20.836 -15.618 1.00 85.86 527 A 1 
ATOM 4258 C CA  . LYS A 1 527 ? -23.960 -20.789 -16.918 1.00 85.43 527 A 1 
ATOM 4259 C C   . LYS A 1 527 ? -25.466 -20.505 -16.772 1.00 86.68 527 A 1 
ATOM 4260 O O   . LYS A 1 527 ? -26.294 -21.268 -17.299 1.00 82.20 527 A 1 
ATOM 4261 C CB  . LYS A 1 527 ? -23.671 -22.069 -17.720 1.00 83.62 527 A 1 
ATOM 4262 C CG  . LYS A 1 527 ? -22.182 -22.215 -18.041 1.00 80.30 527 A 1 
ATOM 4263 C CD  . LYS A 1 527 ? -21.907 -23.561 -18.711 1.00 75.94 527 A 1 
ATOM 4264 C CE  . LYS A 1 527 ? -20.394 -23.684 -18.874 1.00 71.04 527 A 1 
ATOM 4265 N NZ  . LYS A 1 527 ? -19.986 -25.075 -19.187 1.00 61.34 527 A 1 
ATOM 4266 N N   . PRO A 1 528 ? -25.845 -19.423 -16.083 1.00 87.37 528 A 1 
ATOM 4267 C CA  . PRO A 1 528 ? -27.213 -19.156 -15.654 1.00 86.14 528 A 1 
ATOM 4268 C C   . PRO A 1 528 ? -28.161 -18.913 -16.836 1.00 86.99 528 A 1 
ATOM 4269 O O   . PRO A 1 528 ? -27.745 -18.671 -17.973 1.00 85.55 528 A 1 
ATOM 4270 C CB  . PRO A 1 528 ? -27.105 -17.945 -14.724 1.00 84.36 528 A 1 
ATOM 4271 C CG  . PRO A 1 528 ? -25.871 -17.218 -15.255 1.00 83.61 528 A 1 
ATOM 4272 C CD  . PRO A 1 528 ? -24.954 -18.358 -15.646 1.00 87.58 528 A 1 
ATOM 4273 N N   . ARG A 1 529 ? -29.484 -19.003 -16.581 1.00 88.45 529 A 1 
ATOM 4274 C CA  . ARG A 1 529 ? -30.503 -18.767 -17.622 1.00 88.47 529 A 1 
ATOM 4275 C C   . ARG A 1 529 ? -30.845 -17.290 -17.789 1.00 89.11 529 A 1 
ATOM 4276 O O   . ARG A 1 529 ? -31.100 -16.857 -18.903 1.00 84.98 529 A 1 
ATOM 4277 C CB  . ARG A 1 529 ? -31.774 -19.570 -17.330 1.00 86.21 529 A 1 
ATOM 4278 C CG  . ARG A 1 529 ? -31.558 -21.076 -17.502 1.00 78.07 529 A 1 
ATOM 4279 C CD  . ARG A 1 529 ? -32.892 -21.806 -17.324 1.00 72.86 529 A 1 
ATOM 4280 N NE  . ARG A 1 529 ? -32.745 -23.262 -17.495 1.00 62.77 529 A 1 
ATOM 4281 C CZ  . ARG A 1 529 ? -33.721 -24.152 -17.427 1.00 52.67 529 A 1 
ATOM 4282 N NH1 . ARG A 1 529 ? -34.959 -23.798 -17.207 1.00 49.07 529 A 1 
ATOM 4283 N NH2 . ARG A 1 529 ? -33.470 -25.420 -17.575 1.00 46.86 529 A 1 
ATOM 4284 N N   . HIS A 1 530 ? -30.889 -16.563 -16.696 1.00 89.36 530 A 1 
ATOM 4285 C CA  . HIS A 1 530 ? -31.199 -15.138 -16.631 1.00 89.07 530 A 1 
ATOM 4286 C C   . HIS A 1 530 ? -30.576 -14.566 -15.357 1.00 89.40 530 A 1 
ATOM 4287 O O   . HIS A 1 530 ? -30.191 -15.335 -14.480 1.00 85.03 530 A 1 
ATOM 4288 C CB  . HIS A 1 530 ? -32.724 -14.927 -16.641 1.00 85.71 530 A 1 
ATOM 4289 C CG  . HIS A 1 530 ? -33.458 -15.602 -15.506 1.00 80.79 530 A 1 
ATOM 4290 N ND1 . HIS A 1 530 ? -33.871 -16.914 -15.457 1.00 69.55 530 A 1 
ATOM 4291 C CD2 . HIS A 1 530 ? -33.839 -15.030 -14.324 1.00 70.34 530 A 1 
ATOM 4292 C CE1 . HIS A 1 530 ? -34.480 -17.128 -14.279 1.00 65.44 530 A 1 
ATOM 4293 N NE2 . HIS A 1 530 ? -34.489 -16.004 -13.553 1.00 69.84 530 A 1 
ATOM 4294 N N   . GLY A 1 531 ? -30.475 -13.245 -15.284 1.00 89.22 531 A 1 
ATOM 4295 C CA  . GLY A 1 531 ? -29.941 -12.545 -14.120 1.00 88.91 531 A 1 
ATOM 4296 C C   . GLY A 1 531 ? -29.339 -11.202 -14.500 1.00 90.65 531 A 1 
ATOM 4297 O O   . GLY A 1 531 ? -29.539 -10.696 -15.612 1.00 88.70 531 A 1 
ATOM 4298 N N   . PHE A 1 532 ? -28.570 -10.642 -13.579 1.00 91.10 532 A 1 
ATOM 4299 C CA  . PHE A 1 532 ? -27.801 -9.423  -13.791 1.00 91.78 532 A 1 
ATOM 4300 C C   . PHE A 1 532 ? -26.321 -9.739  -13.980 1.00 92.31 532 A 1 
ATOM 4301 O O   . PHE A 1 532 ? -25.786 -10.680 -13.402 1.00 90.40 532 A 1 
ATOM 4302 C CB  . PHE A 1 532 ? -28.045 -8.451  -12.639 1.00 91.40 532 A 1 
ATOM 4303 C CG  . PHE A 1 532 ? -29.477 -7.963  -12.574 1.00 91.73 532 A 1 
ATOM 4304 C CD1 . PHE A 1 532 ? -29.860 -6.806  -13.278 1.00 87.61 532 A 1 
ATOM 4305 C CD2 . PHE A 1 532 ? -30.432 -8.671  -11.825 1.00 88.78 532 A 1 
ATOM 4306 C CE1 . PHE A 1 532 ? -31.187 -6.353  -13.217 1.00 87.63 532 A 1 
ATOM 4307 C CE2 . PHE A 1 532 ? -31.759 -8.220  -11.769 1.00 88.09 532 A 1 
ATOM 4308 C CZ  . PHE A 1 532 ? -32.136 -7.057  -12.459 1.00 89.19 532 A 1 
ATOM 4309 N N   . PHE A 1 533 ? -25.646 -8.948  -14.801 1.00 92.20 533 A 1 
ATOM 4310 C CA  . PHE A 1 533 ? -24.238 -9.136  -15.119 1.00 92.15 533 A 1 
ATOM 4311 C C   . PHE A 1 533 ? -23.485 -7.813  -15.013 1.00 92.84 533 A 1 
ATOM 4312 O O   . PHE A 1 533 ? -23.907 -6.800  -15.569 1.00 91.57 533 A 1 
ATOM 4313 C CB  . PHE A 1 533 ? -24.128 -9.764  -16.508 1.00 90.65 533 A 1 
ATOM 4314 C CG  . PHE A 1 533 ? -22.712 -10.104 -16.913 1.00 89.82 533 A 1 
ATOM 4315 C CD1 . PHE A 1 533 ? -21.965 -9.210  -17.699 1.00 85.59 533 A 1 
ATOM 4316 C CD2 . PHE A 1 533 ? -22.139 -11.313 -16.491 1.00 85.67 533 A 1 
ATOM 4317 C CE1 . PHE A 1 533 ? -20.649 -9.531  -18.060 1.00 83.52 533 A 1 
ATOM 4318 C CE2 . PHE A 1 533 ? -20.824 -11.630 -16.853 1.00 83.06 533 A 1 
ATOM 4319 C CZ  . PHE A 1 533 ? -20.079 -10.739 -17.639 1.00 83.67 533 A 1 
ATOM 4320 N N   . LEU A 1 534 ? -22.353 -7.823  -14.300 1.00 91.68 534 A 1 
ATOM 4321 C CA  . LEU A 1 534 ? -21.467 -6.669  -14.154 1.00 91.46 534 A 1 
ATOM 4322 C C   . LEU A 1 534 ? -20.140 -6.920  -14.869 1.00 91.05 534 A 1 
ATOM 4323 O O   . LEU A 1 534 ? -19.489 -7.945  -14.672 1.00 89.49 534 A 1 
ATOM 4324 C CB  . LEU A 1 534 ? -21.260 -6.352  -12.663 1.00 91.11 534 A 1 
ATOM 4325 C CG  . LEU A 1 534 ? -22.429 -5.595  -12.012 1.00 88.82 534 A 1 
ATOM 4326 C CD1 . LEU A 1 534 ? -22.285 -5.634  -10.496 1.00 85.57 534 A 1 
ATOM 4327 C CD2 . LEU A 1 534 ? -22.450 -4.126  -12.441 1.00 86.94 534 A 1 
ATOM 4328 N N   . ALA A 1 535 ? -19.708 -5.954  -15.666 1.00 90.82 535 A 1 
ATOM 4329 C CA  . ALA A 1 535 ? -18.419 -5.995  -16.354 1.00 90.50 535 A 1 
ATOM 4330 C C   . ALA A 1 535 ? -17.788 -4.603  -16.461 1.00 90.92 535 A 1 
ATOM 4331 O O   . ALA A 1 535 ? -18.470 -3.580  -16.389 1.00 89.09 535 A 1 
ATOM 4332 C CB  . ALA A 1 535 ? -18.608 -6.621  -17.735 1.00 89.00 535 A 1 
ATOM 4333 N N   . GLY A 1 536 ? -16.468 -4.559  -16.659 1.00 89.94 536 A 1 
ATOM 4334 C CA  . GLY A 1 536 ? -15.795 -3.344  -17.100 1.00 89.15 536 A 1 
ATOM 4335 C C   . GLY A 1 536 ? -16.178 -3.007  -18.544 1.00 89.44 536 A 1 
ATOM 4336 O O   . GLY A 1 536 ? -16.287 -3.904  -19.376 1.00 87.45 536 A 1 
ATOM 4337 N N   . GLU A 1 537 ? -16.359 -1.729  -18.867 1.00 88.77 537 A 1 
ATOM 4338 C CA  . GLU A 1 537 ? -16.756 -1.290  -20.211 1.00 88.23 537 A 1 
ATOM 4339 C C   . GLU A 1 537 ? -15.792 -1.788  -21.299 1.00 87.28 537 A 1 
ATOM 4340 O O   . GLU A 1 537 ? -16.228 -2.235  -22.357 1.00 84.36 537 A 1 
ATOM 4341 C CB  . GLU A 1 537 ? -16.874 0.241   -20.214 1.00 86.41 537 A 1 
ATOM 4342 C CG  . GLU A 1 537 ? -17.380 0.794   -21.555 1.00 80.03 537 A 1 
ATOM 4343 C CD  . GLU A 1 537 ? -17.766 2.272   -21.444 1.00 79.15 537 A 1 
ATOM 4344 O OE1 . GLU A 1 537 ? -18.919 2.593   -21.819 1.00 69.57 537 A 1 
ATOM 4345 O OE2 . GLU A 1 537 ? -16.928 3.057   -20.949 1.00 72.21 537 A 1 
ATOM 4346 N N   . ASN A 1 538 ? -14.495 -1.805  -21.000 1.00 88.70 538 A 1 
ATOM 4347 C CA  . ASN A 1 538 ? -13.462 -2.281  -21.926 1.00 86.91 538 A 1 
ATOM 4348 C C   . ASN A 1 538 ? -13.527 -3.796  -22.197 1.00 86.90 538 A 1 
ATOM 4349 O O   . ASN A 1 538 ? -13.012 -4.248  -23.214 1.00 82.42 538 A 1 
ATOM 4350 C CB  . ASN A 1 538 ? -12.084 -1.916  -21.350 1.00 84.67 538 A 1 
ATOM 4351 C CG  . ASN A 1 538 ? -11.824 -0.422  -21.252 1.00 81.96 538 A 1 
ATOM 4352 O OD1 . ASN A 1 538 ? -12.540 0.427   -21.737 1.00 73.75 538 A 1 
ATOM 4353 N ND2 . ASN A 1 538 ? -10.755 -0.035  -20.601 1.00 75.69 538 A 1 
ATOM 4354 N N   . ASP A 1 539 ? -14.131 -4.567  -21.298 1.00 88.05 539 A 1 
ATOM 4355 C CA  . ASP A 1 539 ? -14.212 -6.026  -21.389 1.00 87.20 539 A 1 
ATOM 4356 C C   . ASP A 1 539 ? -15.474 -6.485  -22.144 1.00 87.63 539 A 1 
ATOM 4357 O O   . ASP A 1 539 ? -15.561 -7.629  -22.585 1.00 84.87 539 A 1 
ATOM 4358 C CB  . ASP A 1 539 ? -14.144 -6.631  -19.972 1.00 85.58 539 A 1 
ATOM 4359 C CG  . ASP A 1 539 ? -12.904 -6.235  -19.147 1.00 83.15 539 A 1 
ATOM 4360 O OD1 . ASP A 1 539 ? -11.828 -5.954  -19.731 1.00 77.87 539 A 1 
ATOM 4361 O OD2 . ASP A 1 539 ? -13.021 -6.186  -17.900 1.00 78.87 539 A 1 
ATOM 4362 N N   . LEU A 1 540 ? -16.457 -5.591  -22.334 1.00 86.28 540 A 1 
ATOM 4363 C CA  . LEU A 1 540 ? -17.765 -5.924  -22.911 1.00 85.35 540 A 1 
ATOM 4364 C C   . LEU A 1 540 ? -17.696 -6.469  -24.335 1.00 85.49 540 A 1 
ATOM 4365 O O   . LEU A 1 540 ? -18.425 -7.404  -24.653 1.00 82.24 540 A 1 
ATOM 4366 C CB  . LEU A 1 540 ? -18.676 -4.687  -22.919 1.00 83.11 540 A 1 
ATOM 4367 C CG  . LEU A 1 540 ? -19.196 -4.259  -21.545 1.00 76.75 540 A 1 
ATOM 4368 C CD1 . LEU A 1 540 ? -20.046 -3.005  -21.735 1.00 69.98 540 A 1 
ATOM 4369 C CD2 . LEU A 1 540 ? -20.068 -5.334  -20.896 1.00 70.60 540 A 1 
ATOM 4370 N N   . SER A 1 541 ? -16.851 -5.912  -25.199 1.00 85.67 541 A 1 
ATOM 4371 C CA  . SER A 1 541 ? -16.740 -6.359  -26.591 1.00 84.44 541 A 1 
ATOM 4372 C C   . SER A 1 541 ? -16.340 -7.830  -26.676 1.00 84.29 541 A 1 
ATOM 4373 O O   . SER A 1 541 ? -17.011 -8.605  -27.354 1.00 80.81 541 A 1 
ATOM 4374 C CB  . SER A 1 541 ? -15.742 -5.485  -27.358 1.00 82.54 541 A 1 
ATOM 4375 O OG  . SER A 1 541 ? -14.507 -5.409  -26.674 1.00 71.81 541 A 1 
ATOM 4376 N N   . GLY A 1 542 ? -15.315 -8.243  -25.907 1.00 84.71 542 A 1 
ATOM 4377 C CA  . GLY A 1 542 ? -14.875 -9.639  -25.860 1.00 83.60 542 A 1 
ATOM 4378 C C   . GLY A 1 542 ? -15.911 -10.577 -25.229 1.00 85.36 542 A 1 
ATOM 4379 O O   . GLY A 1 542 ? -16.097 -11.704 -25.686 1.00 82.54 542 A 1 
ATOM 4380 N N   . ILE A 1 543 ? -16.646 -10.106 -24.215 1.00 85.32 543 A 1 
ATOM 4381 C CA  . ILE A 1 543 ? -17.724 -10.879 -23.580 1.00 84.99 543 A 1 
ATOM 4382 C C   . ILE A 1 543 ? -18.879 -11.106 -24.561 1.00 85.67 543 A 1 
ATOM 4383 O O   . ILE A 1 543 ? -19.343 -12.235 -24.716 1.00 83.83 543 A 1 
ATOM 4384 C CB  . ILE A 1 543 ? -18.192 -10.178 -22.284 1.00 84.94 543 A 1 
ATOM 4385 C CG1 . ILE A 1 543 ? -17.070 -10.229 -21.223 1.00 81.75 543 A 1 
ATOM 4386 C CG2 . ILE A 1 543 ? -19.474 -10.820 -21.724 1.00 80.99 543 A 1 
ATOM 4387 C CD1 . ILE A 1 543 ? -17.265 -9.242  -20.069 1.00 75.33 543 A 1 
ATOM 4388 N N   . VAL A 1 544 ? -19.336 -10.058 -25.253 1.00 85.48 544 A 1 
ATOM 4389 C CA  . VAL A 1 544 ? -20.427 -10.148 -26.233 1.00 83.61 544 A 1 
ATOM 4390 C C   . VAL A 1 544 ? -20.013 -10.997 -27.437 1.00 84.37 544 A 1 
ATOM 4391 O O   . VAL A 1 544 ? -20.805 -11.814 -27.890 1.00 82.95 544 A 1 
ATOM 4392 C CB  . VAL A 1 544 ? -20.899 -8.748  -26.661 1.00 82.08 544 A 1 
ATOM 4393 C CG1 . VAL A 1 544 ? -21.911 -8.785  -27.815 1.00 74.84 544 A 1 
ATOM 4394 C CG2 . VAL A 1 544 ? -21.585 -8.031  -25.489 1.00 75.31 544 A 1 
ATOM 4395 N N   . GLU A 1 545 ? -18.779 -10.888 -27.917 1.00 82.71 545 A 1 
ATOM 4396 C CA  . GLU A 1 545 ? -18.264 -11.744 -28.992 1.00 83.28 545 A 1 
ATOM 4397 C C   . GLU A 1 545 ? -18.283 -13.231 -28.601 1.00 83.47 545 A 1 
ATOM 4398 O O   . GLU A 1 545 ? -18.736 -14.085 -29.368 1.00 80.87 545 A 1 
ATOM 4399 C CB  . GLU A 1 545 ? -16.846 -11.272 -29.355 1.00 82.35 545 A 1 
ATOM 4400 C CG  . GLU A 1 545 ? -16.280 -12.003 -30.578 1.00 70.98 545 A 1 
ATOM 4401 C CD  . GLU A 1 545 ? -14.870 -11.520 -30.977 1.00 66.10 545 A 1 
ATOM 4402 O OE1 . GLU A 1 545 ? -14.374 -12.032 -32.005 1.00 58.07 545 A 1 
ATOM 4403 O OE2 . GLU A 1 545 ? -14.296 -10.674 -30.258 1.00 58.11 545 A 1 
ATOM 4404 N N   . ARG A 1 546 ? -17.865 -13.558 -27.378 1.00 83.92 546 A 1 
ATOM 4405 C CA  . ARG A 1 546 ? -17.777 -14.944 -26.895 1.00 83.96 546 A 1 
ATOM 4406 C C   . ARG A 1 546 ? -19.129 -15.556 -26.518 1.00 84.74 546 A 1 
ATOM 4407 O O   . ARG A 1 546 ? -19.347 -16.752 -26.730 1.00 81.07 546 A 1 
ATOM 4408 C CB  . ARG A 1 546 ? -16.781 -14.965 -25.724 1.00 82.67 546 A 1 
ATOM 4409 C CG  . ARG A 1 546 ? -16.409 -16.378 -25.263 1.00 76.03 546 A 1 
ATOM 4410 C CD  . ARG A 1 546 ? -15.309 -16.279 -24.200 1.00 74.92 546 A 1 
ATOM 4411 N NE  . ARG A 1 546 ? -14.818 -17.606 -23.751 1.00 68.58 546 A 1 
ATOM 4412 C CZ  . ARG A 1 546 ? -13.835 -17.792 -22.882 1.00 63.46 546 A 1 
ATOM 4413 N NH1 . ARG A 1 546 ? -13.202 -16.801 -22.320 1.00 59.45 546 A 1 
ATOM 4414 N NH2 . ARG A 1 546 ? -13.452 -18.986 -22.551 1.00 55.49 546 A 1 
ATOM 4415 N N   . TYR A 1 547 ? -20.028 -14.771 -25.934 1.00 85.57 547 A 1 
ATOM 4416 C CA  . TYR A 1 547 ? -21.276 -15.260 -25.333 1.00 85.66 547 A 1 
ATOM 4417 C C   . TYR A 1 547 ? -22.559 -14.761 -26.014 1.00 86.66 547 A 1 
ATOM 4418 O O   . TYR A 1 547 ? -23.611 -15.361 -25.805 1.00 82.97 547 A 1 
ATOM 4419 C CB  . TYR A 1 547 ? -21.272 -14.950 -23.830 1.00 85.49 547 A 1 
ATOM 4420 C CG  . TYR A 1 547 ? -20.172 -15.655 -23.052 1.00 85.50 547 A 1 
ATOM 4421 C CD1 . TYR A 1 547 ? -20.284 -17.032 -22.781 1.00 80.79 547 A 1 
ATOM 4422 C CD2 . TYR A 1 547 ? -19.038 -14.944 -22.611 1.00 82.53 547 A 1 
ATOM 4423 C CE1 . TYR A 1 547 ? -19.263 -17.704 -22.085 1.00 80.91 547 A 1 
ATOM 4424 C CE2 . TYR A 1 547 ? -18.011 -15.613 -21.916 1.00 81.48 547 A 1 
ATOM 4425 C CZ  . TYR A 1 547 ? -18.120 -16.997 -21.656 1.00 82.65 547 A 1 
ATOM 4426 O OH  . TYR A 1 547 ? -17.129 -17.656 -21.007 1.00 80.49 547 A 1 
ATOM 4427 N N   . GLY A 1 548 ? -22.506 -13.733 -26.874 1.00 83.09 548 A 1 
ATOM 4428 C CA  . GLY A 1 548 ? -23.671 -13.121 -27.532 1.00 81.68 548 A 1 
ATOM 4429 C C   . GLY A 1 548 ? -24.420 -14.045 -28.495 1.00 82.84 548 A 1 
ATOM 4430 O O   . GLY A 1 548 ? -25.580 -13.816 -28.797 1.00 79.50 548 A 1 
ATOM 4431 N N   . SER A 1 549 ? -23.802 -15.153 -28.935 1.00 83.23 549 A 1 
ATOM 4432 C CA  . SER A 1 549 ? -24.501 -16.204 -29.695 1.00 83.36 549 A 1 
ATOM 4433 C C   . SER A 1 549 ? -25.439 -17.071 -28.844 1.00 84.18 549 A 1 
ATOM 4434 O O   . SER A 1 549 ? -26.269 -17.798 -29.386 1.00 80.19 549 A 1 
ATOM 4435 C CB  . SER A 1 549 ? -23.475 -17.098 -30.401 1.00 81.19 549 A 1 
ATOM 4436 O OG  . SER A 1 549 ? -22.595 -17.696 -29.463 1.00 73.43 549 A 1 
ATOM 4437 N N   . ARG A 1 550 ? -25.290 -17.045 -27.515 1.00 85.26 550 A 1 
ATOM 4438 C CA  . ARG A 1 550 ? -26.056 -17.865 -26.558 1.00 85.36 550 A 1 
ATOM 4439 C C   . ARG A 1 550 ? -26.888 -17.042 -25.585 1.00 86.76 550 A 1 
ATOM 4440 O O   . ARG A 1 550 ? -27.828 -17.579 -25.007 1.00 82.60 550 A 1 
ATOM 4441 C CB  . ARG A 1 550 ? -25.097 -18.765 -25.769 1.00 82.79 550 A 1 
ATOM 4442 C CG  . ARG A 1 550 ? -24.337 -19.754 -26.659 1.00 74.37 550 A 1 
ATOM 4443 C CD  . ARG A 1 550 ? -23.436 -20.641 -25.794 1.00 72.50 550 A 1 
ATOM 4444 N NE  . ARG A 1 550 ? -22.603 -21.525 -26.623 1.00 64.14 550 A 1 
ATOM 4445 C CZ  . ARG A 1 550 ? -21.694 -22.379 -26.184 1.00 56.70 550 A 1 
ATOM 4446 N NH1 . ARG A 1 550 ? -21.467 -22.552 -24.911 1.00 53.19 550 A 1 
ATOM 4447 N NH2 . ARG A 1 550 ? -20.977 -23.073 -27.028 1.00 49.45 550 A 1 
ATOM 4448 N N   . TYR A 1 551 ? -26.528 -15.791 -25.386 1.00 86.20 551 A 1 
ATOM 4449 C CA  . TYR A 1 551 ? -27.146 -14.882 -24.432 1.00 86.81 551 A 1 
ATOM 4450 C C   . TYR A 1 551 ? -27.467 -13.545 -25.093 1.00 86.95 551 A 1 
ATOM 4451 O O   . TYR A 1 551 ? -26.662 -13.017 -25.858 1.00 83.93 551 A 1 
ATOM 4452 C CB  . TYR A 1 551 ? -26.222 -14.674 -23.230 1.00 86.94 551 A 1 
ATOM 4453 C CG  . TYR A 1 551 ? -26.034 -15.905 -22.362 1.00 87.94 551 A 1 
ATOM 4454 C CD1 . TYR A 1 551 ? -26.911 -16.146 -21.290 1.00 83.10 551 A 1 
ATOM 4455 C CD2 . TYR A 1 551 ? -24.981 -16.806 -22.619 1.00 84.45 551 A 1 
ATOM 4456 C CE1 . TYR A 1 551 ? -26.736 -17.272 -20.471 1.00 83.16 551 A 1 
ATOM 4457 C CE2 . TYR A 1 551 ? -24.804 -17.939 -21.807 1.00 83.92 551 A 1 
ATOM 4458 C CZ  . TYR A 1 551 ? -25.681 -18.171 -20.725 1.00 86.28 551 A 1 
ATOM 4459 O OH  . TYR A 1 551 ? -25.507 -19.257 -19.928 1.00 84.65 551 A 1 
ATOM 4460 N N   . GLU A 1 552 ? -28.606 -12.997 -24.764 1.00 85.53 552 A 1 
ATOM 4461 C CA  . GLU A 1 552 ? -28.974 -11.618 -25.054 1.00 85.97 552 A 1 
ATOM 4462 C C   . GLU A 1 552 ? -28.598 -10.751 -23.856 1.00 86.49 552 A 1 
ATOM 4463 O O   . GLU A 1 552 ? -28.911 -11.110 -22.721 1.00 83.83 552 A 1 
ATOM 4464 C CB  . GLU A 1 552 ? -30.468 -11.567 -25.374 1.00 83.00 552 A 1 
ATOM 4465 C CG  . GLU A 1 552 ? -30.925 -10.183 -25.850 1.00 71.06 552 A 1 
ATOM 4466 C CD  . GLU A 1 552 ? -32.373 -10.200 -26.380 1.00 67.05 552 A 1 
ATOM 4467 O OE1 . GLU A 1 552 ? -32.727 -9.239  -27.091 1.00 57.99 552 A 1 
ATOM 4468 O OE2 . GLU A 1 552 ? -33.088 -11.192 -26.114 1.00 58.09 552 A 1 
ATOM 4469 N N   . PHE A 1 553 ? -27.896 -9.650  -24.101 1.00 86.11 553 A 1 
ATOM 4470 C CA  . PHE A 1 553 ? -27.451 -8.704  -23.083 1.00 85.73 553 A 1 
ATOM 4471 C C   . PHE A 1 553 ? -28.102 -7.341  -23.319 1.00 86.35 553 A 1 
ATOM 4472 O O   . PHE A 1 553 ? -27.881 -6.715  -24.357 1.00 83.77 553 A 1 
ATOM 4473 C CB  . PHE A 1 553 ? -25.918 -8.580  -23.099 1.00 84.57 553 A 1 
ATOM 4474 C CG  . PHE A 1 553 ? -25.158 -9.825  -22.677 1.00 84.57 553 A 1 
ATOM 4475 C CD1 . PHE A 1 553 ? -24.966 -10.109 -21.312 1.00 81.27 553 A 1 
ATOM 4476 C CD2 . PHE A 1 553 ? -24.614 -10.688 -23.648 1.00 82.09 553 A 1 
ATOM 4477 C CE1 . PHE A 1 553 ? -24.230 -11.240 -20.916 1.00 80.48 553 A 1 
ATOM 4478 C CE2 . PHE A 1 553 ? -23.879 -11.823 -23.256 1.00 80.75 553 A 1 
ATOM 4479 C CZ  . PHE A 1 553 ? -23.681 -12.098 -21.889 1.00 82.32 553 A 1 
ATOM 4480 N N   . GLU A 1 554 ? -28.842 -6.860  -22.340 1.00 84.75 554 A 1 
ATOM 4481 C CA  . GLU A 1 554 ? -29.462 -5.538  -22.318 1.00 85.39 554 A 1 
ATOM 4482 C C   . GLU A 1 554 ? -28.684 -4.631  -21.362 1.00 85.75 554 A 1 
ATOM 4483 O O   . GLU A 1 554 ? -28.524 -4.950  -20.187 1.00 83.14 554 A 1 
ATOM 4484 C CB  . GLU A 1 554 ? -30.934 -5.690  -21.906 1.00 83.47 554 A 1 
ATOM 4485 C CG  . GLU A 1 554 ? -31.697 -4.358  -21.921 1.00 73.59 554 A 1 
ATOM 4486 C CD  . GLU A 1 554 ? -33.143 -4.484  -21.406 1.00 72.45 554 A 1 
ATOM 4487 O OE1 . GLU A 1 554 ? -33.845 -3.455  -21.433 1.00 63.19 554 A 1 
ATOM 4488 O OE2 . GLU A 1 554 ? -33.529 -5.584  -20.949 1.00 65.90 554 A 1 
ATOM 4489 N N   . ARG A 1 555 ? -28.175 -3.497  -21.851 1.00 88.64 555 A 1 
ATOM 4490 C CA  . ARG A 1 555 ? -27.465 -2.517  -21.020 1.00 88.90 555 A 1 
ATOM 4491 C C   . ARG A 1 555 ? -28.475 -1.714  -20.200 1.00 88.78 555 A 1 
ATOM 4492 O O   . ARG A 1 555 ? -29.307 -1.022  -20.783 1.00 85.38 555 A 1 
ATOM 4493 C CB  . ARG A 1 555 ? -26.559 -1.636  -21.899 1.00 86.83 555 A 1 
ATOM 4494 C CG  . ARG A 1 555 ? -25.841 -0.528  -21.107 1.00 80.57 555 A 1 
ATOM 4495 C CD  . ARG A 1 555 ? -24.918 0.342   -21.975 1.00 79.50 555 A 1 
ATOM 4496 N NE  . ARG A 1 555 ? -23.507 -0.119  -21.972 1.00 72.89 555 A 1 
ATOM 4497 C CZ  . ARG A 1 555 ? -22.433 0.615   -22.270 1.00 67.50 555 A 1 
ATOM 4498 N NH1 . ARG A 1 555 ? -22.514 1.824   -22.730 1.00 62.36 555 A 1 
ATOM 4499 N NH2 . ARG A 1 555 ? -21.230 0.162   -22.086 1.00 59.64 555 A 1 
ATOM 4500 N N   . LEU A 1 556 ? -28.357 -1.761  -18.877 1.00 88.31 556 A 1 
ATOM 4501 C CA  . LEU A 1 556 ? -29.229 -1.033  -17.955 1.00 87.83 556 A 1 
ATOM 4502 C C   . LEU A 1 556 ? -28.589 0.275   -17.485 1.00 88.19 556 A 1 
ATOM 4503 O O   . LEU A 1 556 ? -29.159 1.342   -17.664 1.00 84.71 556 A 1 
ATOM 4504 C CB  . LEU A 1 556 ? -29.575 -1.930  -16.755 1.00 86.88 556 A 1 
ATOM 4505 C CG  . LEU A 1 556 ? -30.309 -3.241  -17.093 1.00 84.74 556 A 1 
ATOM 4506 C CD1 . LEU A 1 556 ? -30.592 -3.982  -15.791 1.00 78.57 556 A 1 
ATOM 4507 C CD2 . LEU A 1 556 ? -31.632 -2.997  -17.818 1.00 79.65 556 A 1 
ATOM 4508 N N   . GLU A 1 557 ? -27.396 0.182   -16.905 1.00 89.50 557 A 1 
ATOM 4509 C CA  . GLU A 1 557 ? -26.749 1.304   -16.225 1.00 89.94 557 A 1 
ATOM 4510 C C   . GLU A 1 557 ? -25.245 1.325   -16.488 1.00 90.78 557 A 1 
ATOM 4511 O O   . GLU A 1 557 ? -24.611 0.301   -16.737 1.00 87.86 557 A 1 
ATOM 4512 C CB  . GLU A 1 557 ? -27.034 1.226   -14.719 1.00 87.87 557 A 1 
ATOM 4513 C CG  . GLU A 1 557 ? -28.341 1.944   -14.323 1.00 79.14 557 A 1 
ATOM 4514 C CD  . GLU A 1 557 ? -28.240 3.469   -14.503 1.00 80.23 557 A 1 
ATOM 4515 O OE1 . GLU A 1 557 ? -29.283 4.109   -14.704 1.00 70.97 557 A 1 
ATOM 4516 O OE2 . GLU A 1 557 ? -27.097 3.998   -14.407 1.00 70.99 557 A 1 
ATOM 4517 N N   . THR A 1 558 ? -24.648 2.519   -16.427 1.00 90.13 558 A 1 
ATOM 4518 C CA  . THR A 1 558 ? -23.199 2.703   -16.582 1.00 90.24 558 A 1 
ATOM 4519 C C   . THR A 1 558 ? -22.689 3.631   -15.491 1.00 90.57 558 A 1 
ATOM 4520 O O   . THR A 1 558 ? -23.288 4.669   -15.228 1.00 87.99 558 A 1 
ATOM 4521 C CB  . THR A 1 558 ? -22.845 3.233   -17.980 1.00 88.27 558 A 1 
ATOM 4522 O OG1 . THR A 1 558 ? -23.389 2.366   -18.960 1.00 76.47 558 A 1 
ATOM 4523 C CG2 . THR A 1 558 ? -21.338 3.296   -18.231 1.00 76.41 558 A 1 
ATOM 4524 N N   . SER A 1 559 ? -21.593 3.247   -14.848 1.00 90.50 559 A 1 
ATOM 4525 C CA  . SER A 1 559 ? -20.952 4.061   -13.821 1.00 89.94 559 A 1 
ATOM 4526 C C   . SER A 1 559 ? -20.149 5.215   -14.417 1.00 89.71 559 A 1 
ATOM 4527 O O   . SER A 1 559 ? -19.800 5.231   -15.599 1.00 88.01 559 A 1 
ATOM 4528 C CB  . SER A 1 559 ? -20.062 3.192   -12.926 1.00 89.54 559 A 1 
ATOM 4529 O OG  . SER A 1 559 ? -18.846 2.835   -13.555 1.00 86.66 559 A 1 
ATOM 4530 N N   . ASP A 1 560 ? -19.742 6.135   -13.543 1.00 90.79 560 A 1 
ATOM 4531 C CA  . ASP A 1 560 ? -18.578 6.983   -13.796 1.00 89.48 560 A 1 
ATOM 4532 C C   . ASP A 1 560 ? -17.283 6.154   -13.820 1.00 89.76 560 A 1 
ATOM 4533 O O   . ASP A 1 560 ? -17.281 4.934   -13.628 1.00 87.17 560 A 1 
ATOM 4534 C CB  . ASP A 1 560 ? -18.538 8.104   -12.747 1.00 87.39 560 A 1 
ATOM 4535 C CG  . ASP A 1 560 ? -19.790 8.978   -12.833 1.00 83.60 560 A 1 
ATOM 4536 O OD1 . ASP A 1 560 ? -20.134 9.363   -13.975 1.00 77.51 560 A 1 
ATOM 4537 O OD2 . ASP A 1 560 ? -20.411 9.188   -11.772 1.00 77.65 560 A 1 
ATOM 4538 N N   . TYR A 1 561 ? -16.157 6.820   -14.066 1.00 88.52 561 A 1 
ATOM 4539 C CA  . TYR A 1 561 ? -14.845 6.176   -14.070 1.00 88.15 561 A 1 
ATOM 4540 C C   . TYR A 1 561 ? -14.487 5.625   -12.679 1.00 88.87 561 A 1 
ATOM 4541 O O   . TYR A 1 561 ? -14.373 6.378   -11.709 1.00 86.50 561 A 1 
ATOM 4542 C CB  . TYR A 1 561 ? -13.800 7.178   -14.562 1.00 85.82 561 A 1 
ATOM 4543 C CG  . TYR A 1 561 ? -12.402 6.605   -14.668 1.00 82.48 561 A 1 
ATOM 4544 C CD1 . TYR A 1 561 ? -11.562 6.570   -13.535 1.00 78.75 561 A 1 
ATOM 4545 C CD2 . TYR A 1 561 ? -11.937 6.109   -15.899 1.00 78.50 561 A 1 
ATOM 4546 C CE1 . TYR A 1 561 ? -10.255 6.067   -13.641 1.00 74.76 561 A 1 
ATOM 4547 C CE2 . TYR A 1 561 ? -10.626 5.607   -16.008 1.00 75.04 561 A 1 
ATOM 4548 C CZ  . TYR A 1 561 ? -9.780  5.598   -14.882 1.00 76.23 561 A 1 
ATOM 4549 O OH  . TYR A 1 561 ? -8.501  5.155   -14.996 1.00 72.71 561 A 1 
ATOM 4550 N N   . LEU A 1 562 ? -14.233 4.320   -12.576 1.00 87.00 562 A 1 
ATOM 4551 C CA  . LEU A 1 562 ? -13.873 3.642   -11.331 1.00 87.66 562 A 1 
ATOM 4552 C C   . LEU A 1 562 ? -12.360 3.429   -11.230 1.00 86.88 562 A 1 
ATOM 4553 O O   . LEU A 1 562 ? -11.707 2.938   -12.152 1.00 82.98 562 A 1 
ATOM 4554 C CB  . LEU A 1 562 ? -14.647 2.322   -11.192 1.00 87.49 562 A 1 
ATOM 4555 C CG  . LEU A 1 562 ? -16.181 2.432   -11.273 1.00 88.22 562 A 1 
ATOM 4556 C CD1 . LEU A 1 562 ? -16.794 1.070   -10.961 1.00 84.21 562 A 1 
ATOM 4557 C CD2 . LEU A 1 562 ? -16.762 3.450   -10.293 1.00 85.67 562 A 1 
ATOM 4558 N N   . GLY A 1 563 ? -11.796 3.798   -10.078 1.00 87.12 563 A 1 
ATOM 4559 C CA  . GLY A 1 563 ? -10.350 3.765   -9.861  1.00 85.36 563 A 1 
ATOM 4560 C C   . GLY A 1 563 ? -9.751  2.363   -9.751  1.00 86.08 563 A 1 
ATOM 4561 O O   . GLY A 1 563 ? -8.589  2.170   -10.110 1.00 82.05 563 A 1 
ATOM 4562 N N   . ASP A 1 564 ? -10.513 1.381   -9.252  1.00 88.23 564 A 1 
ATOM 4563 C CA  . ASP A 1 564 ? -10.041 0.006   -9.053  1.00 86.50 564 A 1 
ATOM 4564 C C   . ASP A 1 564 ? -9.875  -0.775  -10.364 1.00 86.38 564 A 1 
ATOM 4565 O O   . ASP A 1 564 ? -8.915  -1.540  -10.509 1.00 82.81 564 A 1 
ATOM 4566 C CB  . ASP A 1 564 ? -10.963 -0.727  -8.069  1.00 83.98 564 A 1 
ATOM 4567 C CG  . ASP A 1 564 ? -12.355 -1.038  -8.630  1.00 80.97 564 A 1 
ATOM 4568 O OD1 . ASP A 1 564 ? -12.919 -0.153  -9.305  1.00 74.51 564 A 1 
ATOM 4569 O OD2 . ASP A 1 564 ? -12.831 -2.164  -8.364  1.00 77.51 564 A 1 
ATOM 4570 N N   . ILE A 1 565 ? -10.760 -0.536  -11.332 1.00 86.65 565 A 1 
ATOM 4571 C CA  . ILE A 1 565 ? -10.739 -1.158  -12.663 1.00 85.39 565 A 1 
ATOM 4572 C C   . ILE A 1 565 ? -10.161 -0.248  -13.752 1.00 85.58 565 A 1 
ATOM 4573 O O   . ILE A 1 565 ? -9.835  -0.725  -14.837 1.00 81.22 565 A 1 
ATOM 4574 C CB  . ILE A 1 565 ? -12.128 -1.705  -13.039 1.00 84.31 565 A 1 
ATOM 4575 C CG1 . ILE A 1 565 ? -13.206 -0.610  -13.090 1.00 80.47 565 A 1 
ATOM 4576 C CG2 . ILE A 1 565 ? -12.499 -2.830  -12.065 1.00 78.34 565 A 1 
ATOM 4577 C CD1 . ILE A 1 565 ? -14.547 -1.094  -13.647 1.00 77.62 565 A 1 
ATOM 4578 N N   . GLY A 1 566 ? -9.999  1.043   -13.485 1.00 86.05 566 A 1 
ATOM 4579 C CA  . GLY A 1 566 ? -9.435  1.990   -14.446 1.00 85.40 566 A 1 
ATOM 4580 C C   . GLY A 1 566 ? -10.293 2.198   -15.705 1.00 87.17 566 A 1 
ATOM 4581 O O   . GLY A 1 566 ? -9.752  2.492   -16.766 1.00 84.04 566 A 1 
ATOM 4582 N N   . CYS A 1 567 ? -11.613 1.983   -15.606 1.00 88.37 567 A 1 
ATOM 4583 C CA  . CYS A 1 567 ? -12.616 2.242   -16.641 1.00 89.03 567 A 1 
ATOM 4584 C C   . CYS A 1 567 ? -14.005 2.372   -15.998 1.00 89.99 567 A 1 
ATOM 4585 O O   . CYS A 1 567 ? -14.127 2.351   -14.769 1.00 88.38 567 A 1 
ATOM 4586 C CB  . CYS A 1 567 ? -12.558 1.135   -17.710 1.00 86.40 567 A 1 
ATOM 4587 S SG  . CYS A 1 567 ? -13.067 -0.488  -17.070 1.00 82.60 567 A 1 
ATOM 4588 N N   . LYS A 1 568 ? -15.058 2.515   -16.795 1.00 88.30 568 A 1 
ATOM 4589 C CA  . LYS A 1 568 ? -16.444 2.471   -16.318 1.00 89.59 568 A 1 
ATOM 4590 C C   . LYS A 1 568 ? -16.893 1.026   -16.101 1.00 90.42 568 A 1 
ATOM 4591 O O   . LYS A 1 568 ? -16.436 0.123   -16.803 1.00 88.56 568 A 1 
ATOM 4592 C CB  . LYS A 1 568 ? -17.363 3.209   -17.293 1.00 88.46 568 A 1 
ATOM 4593 C CG  . LYS A 1 568 ? -16.957 4.674   -17.475 1.00 87.63 568 A 1 
ATOM 4594 C CD  . LYS A 1 568 ? -17.945 5.380   -18.400 1.00 86.08 568 A 1 
ATOM 4595 C CE  . LYS A 1 568 ? -17.537 6.841   -18.566 1.00 79.93 568 A 1 
ATOM 4596 N NZ  . LYS A 1 568 ? -18.519 7.560   -19.408 1.00 72.49 568 A 1 
ATOM 4597 N N   . ALA A 1 569 ? -17.794 0.796   -15.147 1.00 90.46 569 A 1 
ATOM 4598 C CA  . ALA A 1 569 ? -18.510 -0.464  -14.982 1.00 91.15 569 A 1 
ATOM 4599 C C   . ALA A 1 569 ? -19.888 -0.361  -15.635 1.00 91.66 569 A 1 
ATOM 4600 O O   . ALA A 1 569 ? -20.498 0.706   -15.643 1.00 89.88 569 A 1 
ATOM 4601 C CB  . ALA A 1 569 ? -18.609 -0.824  -13.497 1.00 90.65 569 A 1 
ATOM 4602 N N   . VAL A 1 570 ? -20.379 -1.475  -16.157 1.00 91.82 570 A 1 
ATOM 4603 C CA  . VAL A 1 570 ? -21.680 -1.549  -16.820 1.00 91.63 570 A 1 
ATOM 4604 C C   . VAL A 1 570 ? -22.498 -2.662  -16.190 1.00 91.82 570 A 1 
ATOM 4605 O O   . VAL A 1 570 ? -22.013 -3.788  -16.077 1.00 90.57 570 A 1 
ATOM 4606 C CB  . VAL A 1 570 ? -21.527 -1.748  -18.338 1.00 90.61 570 A 1 
ATOM 4607 C CG1 . VAL A 1 570 ? -22.891 -1.701  -19.033 1.00 81.29 570 A 1 
ATOM 4608 C CG2 . VAL A 1 570 ? -20.648 -0.649  -18.952 1.00 82.29 570 A 1 
ATOM 4609 N N   . LEU A 1 571 ? -23.730 -2.341  -15.799 1.00 90.57 571 A 1 
ATOM 4610 C CA  . LEU A 1 571 ? -24.743 -3.300  -15.386 1.00 90.00 571 A 1 
ATOM 4611 C C   . LEU A 1 571 ? -25.571 -3.702  -16.608 1.00 89.80 571 A 1 
ATOM 4612 O O   . LEU A 1 571 ? -26.139 -2.861  -17.305 1.00 88.32 571 A 1 
ATOM 4613 C CB  . LEU A 1 571 ? -25.625 -2.699  -14.281 1.00 90.14 571 A 1 
ATOM 4614 C CG  . LEU A 1 571 ? -26.709 -3.661  -13.762 1.00 90.14 571 A 1 
ATOM 4615 C CD1 . LEU A 1 571 ? -26.122 -4.841  -12.996 1.00 84.25 571 A 1 
ATOM 4616 C CD2 . LEU A 1 571 ? -27.666 -2.915  -12.833 1.00 85.37 571 A 1 
ATOM 4617 N N   . LEU A 1 572 ? -25.665 -5.006  -16.832 1.00 91.31 572 A 1 
ATOM 4618 C CA  . LEU A 1 572 ? -26.430 -5.628  -17.897 1.00 90.32 572 A 1 
ATOM 4619 C C   . LEU A 1 572 ? -27.487 -6.546  -17.287 1.00 90.90 572 A 1 
ATOM 4620 O O   . LEU A 1 572 ? -27.239 -7.212  -16.289 1.00 89.84 572 A 1 
ATOM 4621 C CB  . LEU A 1 572 ? -25.484 -6.421  -18.816 1.00 88.85 572 A 1 
ATOM 4622 C CG  . LEU A 1 572 ? -24.321 -5.615  -19.423 1.00 85.44 572 A 1 
ATOM 4623 C CD1 . LEU A 1 572 ? -23.292 -6.562  -20.030 1.00 78.03 572 A 1 
ATOM 4624 C CD2 . LEU A 1 572 ? -24.792 -4.672  -20.520 1.00 78.81 572 A 1 
ATOM 4625 N N   . LYS A 1 573 ? -28.647 -6.634  -17.920 1.00 88.14 573 A 1 
ATOM 4626 C CA  . LYS A 1 573 ? -29.563 -7.755  -17.756 1.00 88.36 573 A 1 
ATOM 4627 C C   . LYS A 1 573 ? -29.279 -8.757  -18.855 1.00 88.12 573 A 1 
ATOM 4628 O O   . LYS A 1 573 ? -29.057 -8.369  -19.996 1.00 85.76 573 A 1 
ATOM 4629 C CB  . LYS A 1 573 ? -30.993 -7.230  -17.792 1.00 87.32 573 A 1 
ATOM 4630 C CG  . LYS A 1 573 ? -32.011 -8.299  -17.403 1.00 82.97 573 A 1 
ATOM 4631 C CD  . LYS A 1 573 ? -33.399 -7.659  -17.405 1.00 81.06 573 A 1 
ATOM 4632 C CE  . LYS A 1 573 ? -34.458 -8.665  -16.984 1.00 70.15 573 A 1 
ATOM 4633 N NZ  . LYS A 1 573 ? -35.785 -8.014  -16.974 1.00 64.11 573 A 1 
ATOM 4634 N N   . PHE A 1 574 ? -29.282 -10.046 -18.539 1.00 88.92 574 A 1 
ATOM 4635 C CA  . PHE A 1 574 ? -29.079 -11.061 -19.564 1.00 88.87 574 A 1 
ATOM 4636 C C   . PHE A 1 574 ? -30.139 -12.150 -19.505 1.00 89.51 574 A 1 
ATOM 4637 O O   . PHE A 1 574 ? -30.685 -12.478 -18.453 1.00 87.84 574 A 1 
ATOM 4638 C CB  . PHE A 1 574 ? -27.648 -11.622 -19.507 1.00 87.63 574 A 1 
ATOM 4639 C CG  . PHE A 1 574 ? -27.403 -12.523 -18.320 1.00 88.55 574 A 1 
ATOM 4640 C CD1 . PHE A 1 574 ? -26.918 -11.984 -17.117 1.00 84.68 574 A 1 
ATOM 4641 C CD2 . PHE A 1 574 ? -27.734 -13.885 -18.395 1.00 86.20 574 A 1 
ATOM 4642 C CE1 . PHE A 1 574 ? -26.797 -12.796 -15.985 1.00 84.89 574 A 1 
ATOM 4643 C CE2 . PHE A 1 574 ? -27.619 -14.696 -17.255 1.00 85.10 574 A 1 
ATOM 4644 C CZ  . PHE A 1 574 ? -27.162 -14.148 -16.047 1.00 86.52 574 A 1 
ATOM 4645 N N   . THR A 1 575 ? -30.401 -12.748 -20.673 1.00 87.34 575 A 1 
ATOM 4646 C CA  . THR A 1 575 ? -31.270 -13.918 -20.813 1.00 86.83 575 A 1 
ATOM 4647 C C   . THR A 1 575 ? -30.644 -14.894 -21.797 1.00 86.56 575 A 1 
ATOM 4648 O O   . THR A 1 575 ? -30.185 -14.506 -22.869 1.00 84.01 575 A 1 
ATOM 4649 C CB  . THR A 1 575 ? -32.682 -13.519 -21.256 1.00 84.60 575 A 1 
ATOM 4650 O OG1 . THR A 1 575 ? -33.216 -12.593 -20.341 1.00 70.88 575 A 1 
ATOM 4651 C CG2 . THR A 1 575 ? -33.645 -14.703 -21.270 1.00 70.44 575 A 1 
ATOM 4652 N N   . ARG A 1 576 ? -30.619 -16.169 -21.445 1.00 85.84 576 A 1 
ATOM 4653 C CA  . ARG A 1 576 ? -30.119 -17.222 -22.330 1.00 85.44 576 A 1 
ATOM 4654 C C   . ARG A 1 576 ? -31.104 -17.441 -23.474 1.00 84.57 576 A 1 
ATOM 4655 O O   . ARG A 1 576 ? -32.268 -17.754 -23.241 1.00 79.74 576 A 1 
ATOM 4656 C CB  . ARG A 1 576 ? -29.863 -18.497 -21.521 1.00 83.29 576 A 1 
ATOM 4657 C CG  . ARG A 1 576 ? -29.121 -19.546 -22.350 1.00 79.31 576 A 1 
ATOM 4658 C CD  . ARG A 1 576 ? -28.812 -20.753 -21.466 1.00 78.51 576 A 1 
ATOM 4659 N NE  . ARG A 1 576 ? -28.080 -21.790 -22.209 1.00 70.87 576 A 1 
ATOM 4660 C CZ  . ARG A 1 576 ? -27.631 -22.924 -21.702 1.00 66.16 576 A 1 
ATOM 4661 N NH1 . ARG A 1 576 ? -27.827 -23.241 -20.451 1.00 61.79 576 A 1 
ATOM 4662 N NH2 . ARG A 1 576 ? -26.968 -23.757 -22.446 1.00 57.25 576 A 1 
ATOM 4663 N N   . MET A 1 577 ? -30.634 -17.334 -24.711 1.00 86.03 577 A 1 
ATOM 4664 C CA  . MET A 1 577 ? -31.448 -17.582 -25.897 1.00 83.52 577 A 1 
ATOM 4665 C C   . MET A 1 577 ? -31.912 -19.042 -25.921 1.00 82.39 577 A 1 
ATOM 4666 O O   . MET A 1 577 ? -31.140 -19.970 -25.662 1.00 75.22 577 A 1 
ATOM 4667 C CB  . MET A 1 577 ? -30.676 -17.238 -27.172 1.00 79.13 577 A 1 
ATOM 4668 C CG  . MET A 1 577 ? -30.314 -15.748 -27.272 1.00 72.86 577 A 1 
ATOM 4669 S SD  . MET A 1 577 ? -29.423 -15.360 -28.799 1.00 67.18 577 A 1 
ATOM 4670 C CE  . MET A 1 577 ? -29.151 -13.589 -28.553 1.00 59.63 577 A 1 
ATOM 4671 N N   . ALA A 1 578 ? -33.189 -19.265 -26.263 1.00 83.60 578 A 1 
ATOM 4672 C CA  . ALA A 1 578 ? -33.707 -20.609 -26.450 1.00 81.14 578 A 1 
ATOM 4673 C C   . ALA A 1 578 ? -32.984 -21.265 -27.634 1.00 79.19 578 A 1 
ATOM 4674 O O   . ALA A 1 578 ? -33.116 -20.836 -28.776 1.00 71.47 578 A 1 
ATOM 4675 C CB  . ALA A 1 578 ? -35.224 -20.550 -26.643 1.00 75.46 578 A 1 
ATOM 4676 N N   . THR A 1 579 ? -32.238 -22.332 -27.388 1.00 73.03 579 A 1 
ATOM 4677 C CA  . THR A 1 579 ? -31.749 -23.196 -28.465 1.00 70.50 579 A 1 
ATOM 4678 C C   . THR A 1 579 ? -32.957 -23.853 -29.115 1.00 68.35 579 A 1 
ATOM 4679 O O   . THR A 1 579 ? -33.564 -24.737 -28.515 1.00 62.36 579 A 1 
ATOM 4680 C CB  . THR A 1 579 ? -30.780 -24.275 -27.951 1.00 64.95 579 A 1 
ATOM 4681 O OG1 . THR A 1 579 ? -31.176 -24.762 -26.694 1.00 55.45 579 A 1 
ATOM 4682 C CG2 . THR A 1 579 ? -29.359 -23.733 -27.808 1.00 54.29 579 A 1 
ATOM 4683 N N   . VAL A 1 580 ? -33.335 -23.427 -30.341 1.00 59.93 580 A 1 
ATOM 4684 C CA  . VAL A 1 580 ? -34.334 -24.131 -31.154 1.00 60.69 580 A 1 
ATOM 4685 C C   . VAL A 1 580 ? -33.797 -25.545 -31.388 1.00 60.11 580 A 1 
ATOM 4686 O O   . VAL A 1 580 ? -32.726 -25.687 -31.985 1.00 55.42 580 A 1 
ATOM 4687 C CB  . VAL A 1 580 ? -34.608 -23.413 -32.489 1.00 55.88 580 A 1 
ATOM 4688 C CG1 . VAL A 1 580 ? -35.660 -24.162 -33.310 1.00 50.07 580 A 1 
ATOM 4689 C CG2 . VAL A 1 580 ? -35.128 -21.989 -32.251 1.00 51.03 580 A 1 
ATOM 4690 N N   . PRO A 1 581 ? -34.481 -26.602 -30.915 1.00 50.34 581 A 1 
ATOM 4691 C CA  . PRO A 1 581 ? -34.002 -27.951 -31.150 1.00 51.99 581 A 1 
ATOM 4692 C C   . PRO A 1 581 ? -34.072 -28.234 -32.650 1.00 51.55 581 A 1 
ATOM 4693 O O   . PRO A 1 581 ? -35.142 -28.146 -33.249 1.00 49.67 581 A 1 
ATOM 4694 C CB  . PRO A 1 581 ? -34.906 -28.882 -30.329 1.00 49.15 581 A 1 
ATOM 4695 C CG  . PRO A 1 581 ? -35.682 -27.955 -29.396 1.00 48.42 581 A 1 
ATOM 4696 C CD  . PRO A 1 581 ? -35.711 -26.630 -30.144 1.00 53.68 581 A 1 
ATOM 4697 N N   . LEU A 1 582 ? -32.973 -28.653 -33.259 1.00 46.16 582 A 1 
ATOM 4698 C CA  . LEU A 1 582 ? -32.891 -29.133 -34.650 1.00 47.67 582 A 1 
ATOM 4699 C C   . LEU A 1 582 ? -33.827 -30.325 -34.948 1.00 47.55 582 A 1 
ATOM 4700 O O   . LEU A 1 582 ? -33.999 -30.697 -36.105 1.00 44.87 582 A 1 
ATOM 4701 C CB  . LEU A 1 582 ? -31.409 -29.467 -34.946 1.00 44.87 582 A 1 
ATOM 4702 C CG  . LEU A 1 582 ? -30.656 -28.316 -35.649 1.00 41.57 582 A 1 
ATOM 4703 C CD1 . LEU A 1 582 ? -29.213 -28.223 -35.164 1.00 38.77 582 A 1 
ATOM 4704 C CD2 . LEU A 1 582 ? -30.642 -28.537 -37.164 1.00 40.16 582 A 1 
ATOM 4705 N N   . SER A 1 583 ? -34.502 -30.882 -33.933 1.00 44.52 583 A 1 
ATOM 4706 C CA  . SER A 1 583 ? -35.475 -31.975 -34.063 1.00 47.75 583 A 1 
ATOM 4707 C C   . SER A 1 583 ? -36.776 -31.597 -34.785 1.00 47.79 583 A 1 
ATOM 4708 O O   . SER A 1 583 ? -37.503 -32.491 -35.201 1.00 45.28 583 A 1 
ATOM 4709 C CB  . SER A 1 583 ? -35.784 -32.561 -32.684 1.00 45.30 583 A 1 
ATOM 4710 O OG  . SER A 1 583 ? -36.324 -31.568 -31.836 1.00 40.85 583 A 1 
ATOM 4711 N N   . ARG A 1 584 ? -37.070 -30.303 -35.020 1.00 41.63 584 A 1 
ATOM 4712 C CA  . ARG A 1 584 ? -38.225 -29.897 -35.851 1.00 43.85 584 A 1 
ATOM 4713 C C   . ARG A 1 584 ? -37.950 -29.902 -37.362 1.00 43.12 584 A 1 
ATOM 4714 O O   . ARG A 1 584 ? -38.901 -29.810 -38.124 1.00 40.61 584 A 1 
ATOM 4715 C CB  . ARG A 1 584 ? -38.833 -28.568 -35.373 1.00 41.70 584 A 1 
ATOM 4716 C CG  . ARG A 1 584 ? -39.976 -28.807 -34.376 1.00 38.93 584 A 1 
ATOM 4717 C CD  . ARG A 1 584 ? -40.701 -27.496 -34.049 1.00 37.97 584 A 1 
ATOM 4718 N NE  . ARG A 1 584 ? -41.763 -27.697 -33.044 1.00 34.37 584 A 1 
ATOM 4719 C CZ  . ARG A 1 584 ? -42.605 -26.781 -32.595 1.00 31.11 584 A 1 
ATOM 4720 N NH1 . ARG A 1 584 ? -42.595 -25.556 -33.040 1.00 30.60 584 A 1 
ATOM 4721 N NH2 . ARG A 1 584 ? -43.483 -27.080 -31.678 1.00 31.12 584 A 1 
ATOM 4722 N N   . TYR A 1 585 ? -36.717 -30.071 -37.818 1.00 36.81 585 A 1 
ATOM 4723 C CA  . TYR A 1 585 ? -36.376 -30.147 -39.250 1.00 39.81 585 A 1 
ATOM 4724 C C   . TYR A 1 585 ? -36.199 -31.582 -39.787 1.00 39.27 585 A 1 
ATOM 4725 O O   . TYR A 1 585 ? -35.961 -31.764 -40.978 1.00 37.70 585 A 1 
ATOM 4726 C CB  . TYR A 1 585 ? -35.182 -29.231 -39.555 1.00 37.42 585 A 1 
ATOM 4727 C CG  . TYR A 1 585 ? -35.616 -27.817 -39.906 1.00 35.47 585 A 1 
ATOM 4728 C CD1 . TYR A 1 585 ? -36.004 -27.523 -41.228 1.00 33.41 585 A 1 
ATOM 4729 C CD2 . TYR A 1 585 ? -35.648 -26.809 -38.927 1.00 33.02 585 A 1 
ATOM 4730 C CE1 . TYR A 1 585 ? -36.412 -26.221 -41.573 1.00 31.14 585 A 1 
ATOM 4731 C CE2 . TYR A 1 585 ? -36.061 -25.502 -39.265 1.00 32.87 585 A 1 
ATOM 4732 C CZ  . TYR A 1 585 ? -36.438 -25.210 -40.591 1.00 34.31 585 A 1 
ATOM 4733 O OH  . TYR A 1 585 ? -36.830 -23.950 -40.924 1.00 33.44 585 A 1 
ATOM 4734 N N   . SER A 1 586 ? -36.369 -32.624 -38.964 1.00 37.89 586 A 1 
ATOM 4735 C CA  . SER A 1 586 ? -36.262 -34.025 -39.416 1.00 40.53 586 A 1 
ATOM 4736 C C   . SER A 1 586 ? -37.558 -34.610 -40.000 1.00 40.33 586 A 1 
ATOM 4737 O O   . SER A 1 586 ? -37.584 -35.778 -40.383 1.00 38.14 586 A 1 
ATOM 4738 C CB  . SER A 1 586 ? -35.691 -34.905 -38.300 1.00 38.93 586 A 1 
ATOM 4739 O OG  . SER A 1 586 ? -36.539 -34.904 -37.172 1.00 35.44 586 A 1 
ATOM 4740 N N   . GLY A 1 587 ? -38.633 -33.807 -40.099 1.00 32.13 587 A 1 
ATOM 4741 C CA  . GLY A 1 587 ? -39.947 -34.247 -40.592 1.00 36.86 587 A 1 
ATOM 4742 C C   . GLY A 1 587 ? -40.254 -33.952 -42.070 1.00 36.69 587 A 1 
ATOM 4743 O O   . GLY A 1 587 ? -41.322 -34.338 -42.526 1.00 35.05 587 A 1 
ATOM 4744 N N   . SER A 1 588 ? -39.384 -33.311 -42.844 1.00 31.08 588 A 1 
ATOM 4745 C CA  . SER A 1 588 ? -39.707 -32.837 -44.205 1.00 36.09 588 A 1 
ATOM 4746 C C   . SER A 1 588 ? -38.629 -33.132 -45.258 1.00 35.95 588 A 1 
ATOM 4747 O O   . SER A 1 588 ? -38.510 -32.427 -46.252 1.00 34.87 588 A 1 
ATOM 4748 C CB  . SER A 1 588 ? -40.094 -31.355 -44.173 1.00 35.67 588 A 1 
ATOM 4749 O OG  . SER A 1 588 ? -40.498 -30.899 -45.448 1.00 32.51 588 A 1 
ATOM 4750 N N   . LEU A 1 589 ? -37.835 -34.184 -45.084 1.00 33.32 589 A 1 
ATOM 4751 C CA  . LEU A 1 589 ? -36.829 -34.625 -46.068 1.00 37.57 589 A 1 
ATOM 4752 C C   . LEU A 1 589 ? -37.243 -35.880 -46.862 1.00 37.50 589 A 1 
ATOM 4753 O O   . LEU A 1 589 ? -36.412 -36.469 -47.548 1.00 36.51 589 A 1 
ATOM 4754 C CB  . LEU A 1 589 ? -35.441 -34.717 -45.394 1.00 36.05 589 A 1 
ATOM 4755 C CG  . LEU A 1 589 ? -34.611 -33.429 -45.575 1.00 33.76 589 A 1 
ATOM 4756 C CD1 . LEU A 1 589 ? -33.536 -33.332 -44.498 1.00 32.13 589 A 1 
ATOM 4757 C CD2 . LEU A 1 589 ? -33.920 -33.398 -46.943 1.00 34.81 589 A 1 
ATOM 4758 N N   . ARG A 1 590 ? -38.535 -36.295 -46.819 1.00 36.38 590 A 1 
ATOM 4759 C CA  . ARG A 1 590 ? -39.055 -37.402 -47.654 1.00 41.17 590 A 1 
ATOM 4760 C C   . ARG A 1 590 ? -39.917 -36.967 -48.845 1.00 40.59 590 A 1 
ATOM 4761 O O   . ARG A 1 590 ? -40.125 -37.796 -49.716 1.00 38.85 590 A 1 
ATOM 4762 C CB  . ARG A 1 590 ? -39.725 -38.493 -46.804 1.00 39.88 590 A 1 
ATOM 4763 C CG  . ARG A 1 590 ? -38.677 -39.380 -46.118 1.00 36.90 590 A 1 
ATOM 4764 C CD  . ARG A 1 590 ? -39.325 -40.600 -45.454 1.00 34.57 590 A 1 
ATOM 4765 N NE  . ARG A 1 590 ? -38.359 -41.320 -44.603 1.00 32.11 590 A 1 
ATOM 4766 C CZ  . ARG A 1 590 ? -38.570 -42.450 -43.958 1.00 30.00 590 A 1 
ATOM 4767 N NH1 . ARG A 1 590 ? -39.693 -43.105 -44.065 1.00 30.41 590 A 1 
ATOM 4768 N NH2 . ARG A 1 590 ? -37.649 -42.949 -43.173 1.00 30.87 590 A 1 
ATOM 4769 N N   . ASP A 1 591 ? -40.294 -35.697 -48.954 1.00 31.40 591 A 1 
ATOM 4770 C CA  . ASP A 1 591 ? -41.188 -35.224 -50.032 1.00 36.52 591 A 1 
ATOM 4771 C C   . ASP A 1 591 ? -40.507 -34.373 -51.127 1.00 35.65 591 A 1 
ATOM 4772 O O   . ASP A 1 591 ? -41.177 -33.806 -51.981 1.00 34.29 591 A 1 
ATOM 4773 C CB  . ASP A 1 591 ? -42.429 -34.550 -49.419 1.00 35.59 591 A 1 
ATOM 4774 C CG  . ASP A 1 591 ? -43.384 -35.545 -48.756 1.00 32.15 591 A 1 
ATOM 4775 O OD1 . ASP A 1 591 ? -43.359 -36.740 -49.134 1.00 31.35 591 A 1 
ATOM 4776 O OD2 . ASP A 1 591 ? -44.111 -35.107 -47.844 1.00 31.59 591 A 1 
ATOM 4777 N N   . PHE A 1 592 ? -39.181 -34.322 -51.169 1.00 27.76 592 A 1 
ATOM 4778 C CA  . PHE A 1 592 ? -38.440 -33.624 -52.236 1.00 33.72 592 A 1 
ATOM 4779 C C   . PHE A 1 592 ? -37.539 -34.573 -53.058 1.00 33.07 592 A 1 
ATOM 4780 O O   . PHE A 1 592 ? -36.361 -34.329 -53.284 1.00 31.87 592 A 1 
ATOM 4781 C CB  . PHE A 1 592 ? -37.755 -32.360 -51.685 1.00 31.73 592 A 1 
ATOM 4782 C CG  . PHE A 1 592 ? -38.568 -31.093 -51.926 1.00 30.19 592 A 1 
ATOM 4783 C CD1 . PHE A 1 592 ? -38.403 -30.377 -53.129 1.00 28.50 592 A 1 
ATOM 4784 C CD2 . PHE A 1 592 ? -39.484 -30.640 -50.964 1.00 29.13 592 A 1 
ATOM 4785 C CE1 . PHE A 1 592 ? -39.144 -29.207 -53.362 1.00 28.27 592 A 1 
ATOM 4786 C CE2 . PHE A 1 592 ? -40.232 -29.471 -51.199 1.00 29.28 592 A 1 
ATOM 4787 C CZ  . PHE A 1 592 ? -40.058 -28.754 -52.395 1.00 31.66 592 A 1 
ATOM 4788 N N   . ARG A 1 593 ? -38.110 -35.682 -53.551 1.00 31.21 593 A 1 
ATOM 4789 C CA  . ARG A 1 593 ? -37.580 -36.408 -54.719 1.00 35.12 593 A 1 
ATOM 4790 C C   . ARG A 1 593 ? -38.562 -36.243 -55.877 1.00 34.73 593 A 1 
ATOM 4791 O O   . ARG A 1 593 ? -39.393 -37.111 -56.110 1.00 33.53 593 A 1 
ATOM 4792 C CB  . ARG A 1 593 ? -37.299 -37.893 -54.422 1.00 34.19 593 A 1 
ATOM 4793 C CG  . ARG A 1 593 ? -35.874 -38.149 -53.921 1.00 30.65 593 A 1 
ATOM 4794 C CD  . ARG A 1 593 ? -35.607 -39.659 -53.898 1.00 28.90 593 A 1 
ATOM 4795 N NE  . ARG A 1 593 ? -34.291 -39.975 -53.317 1.00 27.94 593 A 1 
ATOM 4796 C CZ  . ARG A 1 593 ? -33.729 -41.167 -53.252 1.00 26.61 593 A 1 
ATOM 4797 N NH1 . ARG A 1 593 ? -34.303 -42.222 -53.752 1.00 26.41 593 A 1 
ATOM 4798 N NH2 . ARG A 1 593 ? -32.571 -41.322 -52.672 1.00 27.76 593 A 1 
ATOM 4799 N N   . GLY A 1 594 ? -38.471 -35.150 -56.582 1.00 28.83 594 A 1 
ATOM 4800 C CA  . GLY A 1 594 ? -39.303 -34.940 -57.763 1.00 34.16 594 A 1 
ATOM 4801 C C   . GLY A 1 594 ? -39.341 -33.509 -58.265 1.00 34.23 594 A 1 
ATOM 4802 O O   . GLY A 1 594 ? -40.415 -32.934 -58.329 1.00 32.52 594 A 1 
ATOM 4803 N N   . SER A 1 595 ? -38.210 -32.931 -58.600 1.00 30.04 595 A 1 
ATOM 4804 C CA  . SER A 1 595 ? -38.044 -31.943 -59.687 1.00 34.18 595 A 1 
ATOM 4805 C C   . SER A 1 595 ? -36.646 -31.332 -59.602 1.00 32.68 595 A 1 
ATOM 4806 O O   . SER A 1 595 ? -36.368 -30.425 -58.826 1.00 31.20 595 A 1 
ATOM 4807 C CB  . SER A 1 595 ? -39.114 -30.833 -59.737 1.00 33.71 595 A 1 
ATOM 4808 O OG  . SER A 1 595 ? -39.546 -30.431 -58.467 1.00 31.10 595 A 1 
ATOM 4809 N N   . ALA A 1 596 ? -35.747 -31.878 -60.403 1.00 26.21 596 A 1 
ATOM 4810 C CA  . ALA A 1 596 ? -34.489 -31.228 -60.727 1.00 30.47 596 A 1 
ATOM 4811 C C   . ALA A 1 596 ? -34.765 -30.075 -61.700 1.00 30.59 596 A 1 
ATOM 4812 O O   . ALA A 1 596 ? -35.423 -30.282 -62.720 1.00 29.42 596 A 1 
ATOM 4813 C CB  . ALA A 1 596 ? -33.552 -32.277 -61.346 1.00 28.95 596 A 1 
ATOM 4814 N N   . GLY A 1 597 ? -34.249 -28.892 -61.406 1.00 26.42 597 A 1 
ATOM 4815 C CA  . GLY A 1 597 ? -34.246 -27.787 -62.355 1.00 31.18 597 A 1 
ATOM 4816 C C   . GLY A 1 597 ? -34.110 -26.434 -61.669 1.00 31.56 597 A 1 
ATOM 4817 O O   . GLY A 1 597 ? -35.099 -25.922 -61.183 1.00 30.51 597 A 1 
ATOM 4818 N N   . LEU A 1 598 ? -32.907 -25.911 -61.675 1.00 24.38 598 A 1 
ATOM 4819 C CA  . LEU A 1 598 ? -32.541 -24.494 -61.567 1.00 29.92 598 A 1 
ATOM 4820 C C   . LEU A 1 598 ? -33.216 -23.698 -60.433 1.00 29.96 598 A 1 
ATOM 4821 O O   . LEU A 1 598 ? -34.393 -23.402 -60.516 1.00 29.02 598 A 1 
ATOM 4822 C CB  . LEU A 1 598 ? -32.823 -23.805 -62.926 1.00 28.20 598 A 1 
ATOM 4823 C CG  . LEU A 1 598 ? -31.862 -24.206 -64.061 1.00 25.86 598 A 1 
ATOM 4824 C CD1 . LEU A 1 598 ? -32.591 -24.910 -65.204 1.00 24.35 598 A 1 
ATOM 4825 C CD2 . LEU A 1 598 ? -31.174 -22.955 -64.624 1.00 27.26 598 A 1 
ATOM 4826 N N   . TRP A 1 599 ? -32.420 -23.322 -59.437 1.00 27.07 599 A 1 
ATOM 4827 C CA  . TRP A 1 599 ? -32.483 -22.086 -58.603 1.00 28.67 599 A 1 
ATOM 4828 C C   . TRP A 1 599 ? -31.691 -22.338 -57.299 1.00 28.33 599 A 1 
ATOM 4829 O O   . TRP A 1 599 ? -32.203 -22.273 -56.194 1.00 27.37 599 A 1 
ATOM 4830 C CB  . TRP A 1 599 ? -33.904 -21.538 -58.345 1.00 27.84 599 A 1 
ATOM 4831 C CG  . TRP A 1 599 ? -34.463 -20.644 -59.432 1.00 26.29 599 A 1 
ATOM 4832 C CD1 . TRP A 1 599 ? -35.317 -21.061 -60.408 1.00 23.47 599 A 1 
ATOM 4833 C CD2 . TRP A 1 599 ? -34.221 -19.230 -59.698 1.00 25.32 599 A 1 
ATOM 4834 N NE1 . TRP A 1 599 ? -35.583 -20.011 -61.270 1.00 26.33 599 A 1 
ATOM 4835 C CE2 . TRP A 1 599 ? -34.947 -18.859 -60.882 1.00 28.02 599 A 1 
ATOM 4836 C CE3 . TRP A 1 599 ? -33.482 -18.218 -59.055 1.00 33.00 599 A 1 
ATOM 4837 C CZ2 . TRP A 1 599 ? -34.925 -17.557 -61.395 1.00 31.61 599 A 1 
ATOM 4838 C CZ3 . TRP A 1 599 ? -33.460 -16.901 -59.566 1.00 28.52 599 A 1 
ATOM 4839 C CH2 . TRP A 1 599 ? -34.177 -16.571 -60.730 1.00 28.95 599 A 1 
ATOM 4840 N N   . GLY A 1 600 ? -30.439 -22.680 -57.443 1.00 25.13 600 A 1 
ATOM 4841 C CA  . GLY A 1 600 ? -29.548 -22.975 -56.313 1.00 27.85 600 A 1 
ATOM 4842 C C   . GLY A 1 600 ? -28.230 -22.216 -56.419 1.00 27.83 600 A 1 
ATOM 4843 O O   . GLY A 1 600 ? -27.198 -22.854 -56.487 1.00 27.28 600 A 1 
ATOM 4844 N N   . LEU A 1 601 ? -28.283 -20.902 -56.490 1.00 23.41 601 A 1 
ATOM 4845 C CA  . LEU A 1 601 ? -27.090 -20.032 -56.409 1.00 27.44 601 A 1 
ATOM 4846 C C   . LEU A 1 601 ? -27.520 -18.553 -56.333 1.00 26.73 601 A 1 
ATOM 4847 O O   . LEU A 1 601 ? -27.245 -17.784 -57.235 1.00 26.26 601 A 1 
ATOM 4848 C CB  . LEU A 1 601 ? -26.132 -20.313 -57.602 1.00 26.40 601 A 1 
ATOM 4849 C CG  . LEU A 1 601 ? -24.836 -21.059 -57.202 1.00 24.18 601 A 1 
ATOM 4850 C CD1 . LEU A 1 601 ? -24.369 -21.967 -58.344 1.00 23.27 601 A 1 
ATOM 4851 C CD2 . LEU A 1 601 ? -23.715 -20.086 -56.858 1.00 25.82 601 A 1 
ATOM 4852 N N   . CYS A 1 602 ? -28.272 -18.157 -55.280 1.00 24.31 602 A 1 
ATOM 4853 C CA  . CYS A 1 602 ? -28.538 -16.721 -55.027 1.00 26.92 602 A 1 
ATOM 4854 C C   . CYS A 1 602 ? -29.037 -16.402 -53.596 1.00 26.70 602 A 1 
ATOM 4855 O O   . CYS A 1 602 ? -29.826 -15.479 -53.415 1.00 26.03 602 A 1 
ATOM 4856 C CB  . CYS A 1 602 ? -29.473 -16.136 -56.107 1.00 25.96 602 A 1 
ATOM 4857 S SG  . CYS A 1 602 ? -28.573 -14.868 -57.058 1.00 22.61 602 A 1 
ATOM 4858 N N   . LEU A 1 603 ? -28.603 -17.147 -52.570 1.00 22.00 603 A 1 
ATOM 4859 C CA  . LEU A 1 603 ? -29.034 -16.881 -51.181 1.00 26.20 603 A 1 
ATOM 4860 C C   . LEU A 1 603 ? -27.914 -17.051 -50.137 1.00 25.96 603 A 1 
ATOM 4861 O O   . LEU A 1 603 ? -28.180 -17.369 -48.987 1.00 25.13 603 A 1 
ATOM 4862 C CB  . LEU A 1 603 ? -30.340 -17.665 -50.892 1.00 25.05 603 A 1 
ATOM 4863 C CG  . LEU A 1 603 ? -31.581 -16.747 -50.852 1.00 22.54 603 A 1 
ATOM 4864 C CD1 . LEU A 1 603 ? -32.849 -17.557 -51.122 1.00 21.73 603 A 1 
ATOM 4865 C CD2 . LEU A 1 603 ? -31.736 -16.050 -49.498 1.00 23.29 603 A 1 
ATOM 4866 N N   . PHE A 1 604 ? -26.664 -16.814 -50.537 1.00 22.89 604 A 1 
ATOM 4867 C CA  . PHE A 1 604 ? -25.514 -16.835 -49.607 1.00 26.29 604 A 1 
ATOM 4868 C C   . PHE A 1 604 ? -24.672 -15.546 -49.606 1.00 25.84 604 A 1 
ATOM 4869 O O   . PHE A 1 604 ? -23.582 -15.532 -49.062 1.00 24.96 604 A 1 
ATOM 4870 C CB  . PHE A 1 604 ? -24.690 -18.125 -49.793 1.00 24.82 604 A 1 
ATOM 4871 C CG  . PHE A 1 604 ? -24.477 -18.854 -48.481 1.00 22.17 604 A 1 
ATOM 4872 C CD1 . PHE A 1 604 ? -23.365 -18.558 -47.670 1.00 20.47 604 A 1 
ATOM 4873 C CD2 . PHE A 1 604 ? -25.423 -19.808 -48.051 1.00 21.23 604 A 1 
ATOM 4874 C CE1 . PHE A 1 604 ? -23.196 -19.211 -46.439 1.00 21.09 604 A 1 
ATOM 4875 C CE2 . PHE A 1 604 ? -25.254 -20.461 -46.818 1.00 21.02 604 A 1 
ATOM 4876 C CZ  . PHE A 1 604 ? -24.142 -20.165 -46.014 1.00 23.16 604 A 1 
ATOM 4877 N N   . GLU A 1 605 ? -25.204 -14.457 -50.173 1.00 22.22 605 A 1 
ATOM 4878 C CA  . GLU A 1 605 ? -24.430 -13.207 -50.324 1.00 24.67 605 A 1 
ATOM 4879 C C   . GLU A 1 605 ? -25.242 -11.941 -49.990 1.00 25.00 605 A 1 
ATOM 4880 O O   . GLU A 1 605 ? -25.083 -10.896 -50.601 1.00 24.28 605 A 1 
ATOM 4881 C CB  . GLU A 1 605 ? -23.763 -13.184 -51.710 1.00 23.28 605 A 1 
ATOM 4882 C CG  . GLU A 1 605 ? -22.240 -13.002 -51.592 1.00 20.61 605 A 1 
ATOM 4883 C CD  . GLU A 1 605 ? -21.528 -13.059 -52.944 1.00 19.13 605 A 1 
ATOM 4884 O OE1 . GLU A 1 605 ? -20.277 -13.184 -52.920 1.00 17.61 605 A 1 
ATOM 4885 O OE2 . GLU A 1 605 ? -22.218 -12.988 -53.987 1.00 20.11 605 A 1 
ATOM 4886 N N   . ARG A 1 606 ? -26.145 -12.015 -49.005 1.00 23.84 606 A 1 
ATOM 4887 C CA  . ARG A 1 606 ? -26.902 -10.829 -48.544 1.00 25.84 606 A 1 
ATOM 4888 C C   . ARG A 1 606 ? -27.160 -10.812 -47.032 1.00 25.78 606 A 1 
ATOM 4889 O O   . ARG A 1 606 ? -28.261 -10.497 -46.601 1.00 24.23 606 A 1 
ATOM 4890 C CB  . ARG A 1 606 ? -28.161 -10.606 -49.399 1.00 24.02 606 A 1 
ATOM 4891 C CG  . ARG A 1 606 ? -28.014 -9.363  -50.288 1.00 21.20 606 A 1 
ATOM 4892 C CD  . ARG A 1 606 ? -29.330 -9.030  -50.974 1.00 20.30 606 A 1 
ATOM 4893 N NE  . ARG A 1 606 ? -29.123 -8.112  -52.105 1.00 18.21 606 A 1 
ATOM 4894 C CZ  . ARG A 1 606 ? -30.031 -7.354  -52.691 1.00 17.51 606 A 1 
ATOM 4895 N NH1 . ARG A 1 606 ? -31.263 -7.292  -52.259 1.00 16.78 606 A 1 
ATOM 4896 N NH2 . ARG A 1 606 ? -29.711 -6.639  -53.740 1.00 17.16 606 A 1 
ATOM 4897 N N   . PHE A 1 607 ? -26.159 -11.127 -46.238 1.00 22.38 607 A 1 
ATOM 4898 C CA  . PHE A 1 607 ? -26.180 -10.876 -44.784 1.00 25.47 607 A 1 
ATOM 4899 C C   . PHE A 1 607 ? -24.837 -10.396 -44.215 1.00 25.21 607 A 1 
ATOM 4900 O O   . PHE A 1 607 ? -24.584 -10.518 -43.022 1.00 24.01 607 A 1 
ATOM 4901 C CB  . PHE A 1 607 ? -26.825 -12.054 -44.021 1.00 23.71 607 A 1 
ATOM 4902 C CG  . PHE A 1 607 ? -28.246 -11.735 -43.563 1.00 21.24 607 A 1 
ATOM 4903 C CD1 . PHE A 1 607 ? -28.452 -10.934 -42.423 1.00 20.02 607 A 1 
ATOM 4904 C CD2 . PHE A 1 607 ? -29.353 -12.206 -44.295 1.00 20.00 607 A 1 
ATOM 4905 C CE1 . PHE A 1 607 ? -29.759 -10.606 -42.017 1.00 20.63 607 A 1 
ATOM 4906 C CE2 . PHE A 1 607 ? -30.659 -11.878 -43.892 1.00 20.38 607 A 1 
ATOM 4907 C CZ  . PHE A 1 607 ? -30.865 -11.079 -42.754 1.00 21.82 607 A 1 
ATOM 4908 N N   . SER A 1 608 ? -24.001 -9.805  -45.056 1.00 25.06 608 A 1 
ATOM 4909 C CA  . SER A 1 608 ? -22.827 -9.049  -44.615 1.00 27.36 608 A 1 
ATOM 4910 C C   . SER A 1 608 ? -22.771 -7.729  -45.371 1.00 27.92 608 A 1 
ATOM 4911 O O   . SER A 1 608 ? -22.063 -7.617  -46.352 1.00 26.67 608 A 1 
ATOM 4912 C CB  . SER A 1 608 ? -21.534 -9.860  -44.799 1.00 26.02 608 A 1 
ATOM 4913 O OG  . SER A 1 608 ? -21.241 -10.053 -46.165 1.00 23.48 608 A 1 
ATOM 4914 N N   . GLU A 1 609 ? -23.555 -6.745  -44.937 1.00 21.73 609 A 1 
ATOM 4915 C CA  . GLU A 1 609 ? -23.186 -5.326  -45.001 1.00 23.99 609 A 1 
ATOM 4916 C C   . GLU A 1 609 ? -24.324 -4.436  -44.485 1.00 24.06 609 A 1 
ATOM 4917 O O   . GLU A 1 609 ? -25.498 -4.601  -44.825 1.00 23.11 609 A 1 
ATOM 4918 C CB  . GLU A 1 609 ? -22.733 -4.862  -46.402 1.00 22.91 609 A 1 
ATOM 4919 C CG  . GLU A 1 609 ? -21.194 -4.716  -46.425 1.00 20.40 609 A 1 
ATOM 4920 C CD  . GLU A 1 609 ? -20.628 -4.370  -47.813 1.00 18.84 609 A 1 
ATOM 4921 O OE1 . GLU A 1 609 ? -19.388 -4.189  -47.874 1.00 17.16 609 A 1 
ATOM 4922 O OE2 . GLU A 1 609 ? -21.418 -4.224  -48.771 1.00 19.72 609 A 1 
ATOM 4923 N N   . SER A 1 610 ? -23.932 -3.460  -43.694 1.00 21.99 610 A 1 
ATOM 4924 C CA  . SER A 1 610 ? -24.662 -2.220  -43.387 1.00 23.24 610 A 1 
ATOM 4925 C C   . SER A 1 610 ? -25.910 -2.300  -42.496 1.00 23.15 610 A 1 
ATOM 4926 O O   . SER A 1 610 ? -27.039 -2.366  -42.964 1.00 22.50 610 A 1 
ATOM 4927 C CB  . SER A 1 610 ? -24.890 -1.387  -44.654 1.00 22.10 610 A 1 
ATOM 4928 O OG  . SER A 1 610 ? -25.819 -1.973  -45.535 1.00 20.25 610 A 1 
ATOM 4929 N N   . ARG A 1 611 ? -25.712 -2.117  -41.187 1.00 21.50 611 A 1 
ATOM 4930 C CA  . ARG A 1 611 ? -26.379 -1.051  -40.414 1.00 23.47 611 A 1 
ATOM 4931 C C   . ARG A 1 611 ? -25.771 -1.017  -39.016 1.00 23.52 611 A 1 
ATOM 4932 O O   . ARG A 1 611 ? -26.030 -1.917  -38.238 1.00 22.12 611 A 1 
ATOM 4933 C CB  . ARG A 1 611 ? -27.907 -1.260  -40.327 1.00 22.16 611 A 1 
ATOM 4934 C CG  . ARG A 1 611 ? -28.653 -0.253  -41.218 1.00 19.66 611 A 1 
ATOM 4935 C CD  . ARG A 1 611 ? -30.161 -0.462  -41.209 1.00 18.57 611 A 1 
ATOM 4936 N NE  . ARG A 1 611 ? -30.621 -1.300  -42.335 1.00 16.30 611 A 1 
ATOM 4937 C CZ  . ARG A 1 611 ? -31.868 -1.357  -42.789 1.00 15.49 611 A 1 
ATOM 4938 N NH1 . ARG A 1 611 ? -32.844 -0.686  -42.228 1.00 15.18 611 A 1 
ATOM 4939 N NH2 . ARG A 1 611 ? -32.166 -2.097  -43.821 1.00 14.52 611 A 1 
ATOM 4940 N N   . TYR A 1 612 ? -24.967 -0.002  -38.733 1.00 20.67 612 A 1 
ATOM 4941 C CA  . TYR A 1 612 ? -24.955 0.839   -37.522 1.00 21.99 612 A 1 
ATOM 4942 C C   . TYR A 1 612 ? -23.674 1.683   -37.516 1.00 21.63 612 A 1 
ATOM 4943 O O   . TYR A 1 612 ? -22.713 1.419   -36.802 1.00 20.46 612 A 1 
ATOM 4944 C CB  . TYR A 1 612 ? -25.166 0.076   -36.187 1.00 20.87 612 A 1 
ATOM 4945 C CG  . TYR A 1 612 ? -26.640 -0.005  -35.774 1.00 19.03 612 A 1 
ATOM 4946 C CD1 . TYR A 1 612 ? -27.318 1.158   -35.359 1.00 17.72 612 A 1 
ATOM 4947 C CD2 . TYR A 1 612 ? -27.344 -1.220  -35.857 1.00 16.28 612 A 1 
ATOM 4948 C CE1 . TYR A 1 612 ? -28.696 1.106   -35.059 1.00 16.33 612 A 1 
ATOM 4949 C CE2 . TYR A 1 612 ? -28.722 -1.273  -35.557 1.00 17.03 612 A 1 
ATOM 4950 C CZ  . TYR A 1 612 ? -29.400 -0.111  -35.166 1.00 17.28 612 A 1 
ATOM 4951 O OH  . TYR A 1 612 ? -30.731 -0.156  -34.895 1.00 18.15 612 A 1 
ATOM 4952 N N   . ILE A 1 613 ? -23.684 2.718   -38.363 1.00 18.81 613 A 1 
ATOM 4953 C CA  . ILE A 1 613 ? -22.826 3.907   -38.217 1.00 21.44 613 A 1 
ATOM 4954 C C   . ILE A 1 613 ? -23.726 5.115   -38.475 1.00 21.67 613 A 1 
ATOM 4955 O O   . ILE A 1 613 ? -24.429 5.142   -39.483 1.00 21.00 613 A 1 
ATOM 4956 C CB  . ILE A 1 613 ? -21.586 3.876   -39.148 1.00 20.50 613 A 1 
ATOM 4957 C CG1 . ILE A 1 613 ? -20.617 2.740   -38.746 1.00 18.91 613 A 1 
ATOM 4958 C CG2 . ILE A 1 613 ? -20.836 5.228   -39.127 1.00 20.27 613 A 1 
ATOM 4959 C CD1 . ILE A 1 613 ? -19.333 2.642   -39.578 1.00 18.71 613 A 1 
ATOM 4960 N N   . ARG A 1 614 ? -23.619 6.112   -37.587 1.00 18.77 614 A 1 
ATOM 4961 C CA  . ARG A 1 614 ? -24.300 7.431   -37.511 1.00 21.41 614 A 1 
ATOM 4962 C C   . ARG A 1 614 ? -25.665 7.372   -36.810 1.00 21.09 614 A 1 
ATOM 4963 O O   . ARG A 1 614 ? -26.484 6.536   -37.133 1.00 20.29 614 A 1 
ATOM 4964 C CB  . ARG A 1 614 ? -24.354 8.138   -38.879 1.00 20.44 614 A 1 
ATOM 4965 C CG  . ARG A 1 614 ? -22.973 8.302   -39.524 1.00 18.34 614 A 1 
ATOM 4966 C CD  . ARG A 1 614 ? -23.062 8.969   -40.895 1.00 17.50 614 A 1 
ATOM 4967 N NE  . ARG A 1 614 ? -21.756 8.934   -41.576 1.00 16.41 614 A 1 
ATOM 4968 C CZ  . ARG A 1 614 ? -21.445 9.527   -42.721 1.00 15.08 614 A 1 
ATOM 4969 N NH1 . ARG A 1 614 ? -22.304 10.254  -43.376 1.00 14.93 614 A 1 
ATOM 4970 N NH2 . ARG A 1 614 ? -20.254 9.392   -43.222 1.00 14.58 614 A 1 
ATOM 4971 N N   . SER A 1 615 ? -25.944 8.210   -35.805 1.00 18.03 615 A 1 
ATOM 4972 C CA  . SER A 1 615 ? -25.557 9.620   -35.631 1.00 20.68 615 A 1 
ATOM 4973 C C   . SER A 1 615 ? -25.680 10.077  -34.163 1.00 20.29 615 A 1 
ATOM 4974 O O   . SER A 1 615 ? -26.708 9.836   -33.540 1.00 19.32 615 A 1 
ATOM 4975 C CB  . SER A 1 615 ? -26.528 10.471  -36.452 1.00 19.79 615 A 1 
ATOM 4976 O OG  . SER A 1 615 ? -27.858 9.993   -36.329 1.00 18.32 615 A 1 
ATOM 4977 N N   . CYS A 1 616 ? -24.677 10.800  -33.680 1.00 17.69 616 A 1 
ATOM 4978 C CA  . CYS A 1 616 ? -24.905 11.901  -32.730 1.00 21.13 616 A 1 
ATOM 4979 C C   . CYS A 1 616 ? -25.694 13.015  -33.437 1.00 20.73 616 A 1 
ATOM 4980 O O   . CYS A 1 616 ? -25.552 13.155  -34.661 1.00 19.48 616 A 1 
ATOM 4981 C CB  . CYS A 1 616 ? -23.557 12.478  -32.256 1.00 20.16 616 A 1 
ATOM 4982 S SG  . CYS A 1 616 ? -22.831 11.489  -30.933 1.00 17.52 616 A 1 
ATOM 4983 N N   . PRO A 1 617 ? -26.442 13.825  -32.691 1.00 17.72 617 A 1 
ATOM 4984 C CA  . PRO A 1 617 ? -26.214 15.264  -32.815 1.00 21.20 617 A 1 
ATOM 4985 C C   . PRO A 1 617 ? -26.045 15.956  -31.448 1.00 21.26 617 A 1 
ATOM 4986 O O   . PRO A 1 617 ? -26.723 15.617  -30.490 1.00 20.03 617 A 1 
ATOM 4987 C CB  . PRO A 1 617 ? -27.424 15.786  -33.588 1.00 19.70 617 A 1 
ATOM 4988 C CG  . PRO A 1 617 ? -28.551 14.838  -33.173 1.00 20.09 617 A 1 
ATOM 4989 C CD  . PRO A 1 617 ? -27.864 13.619  -32.557 1.00 23.21 617 A 1 
ATOM 4990 N N   . GLU A 1 618 ? -25.115 16.919  -31.481 1.00 11.53 618 A 1 
ATOM 4991 C CA  . GLU A 1 618 ? -24.897 18.102  -30.621 1.00 13.16 618 A 1 
ATOM 4992 C C   . GLU A 1 618 ? -24.619 17.945  -29.119 1.00 12.49 618 A 1 
ATOM 4993 O O   . GLU A 1 618 ? -25.529 17.579  -28.353 1.00 10.30 618 A 1 
ATOM 4994 C CB  . GLU A 1 618 ? -25.880 19.220  -30.991 1.00 12.41 618 A 1 
ATOM 4995 C CG  . GLU A 1 618 ? -25.611 19.709  -32.429 1.00 11.27 618 A 1 
ATOM 4996 C CD  . GLU A 1 618 ? -26.516 20.845  -32.917 1.00 11.15 618 A 1 
ATOM 4997 O OE1 . GLU A 1 618 ? -26.236 21.318  -34.048 1.00 10.71 618 A 1 
ATOM 4998 O OE2 . GLU A 1 618 ? -27.470 21.233  -32.215 1.00 12.38 618 A 1 
ATOM 4999 O OXT . GLU A 1 618 ? -23.435 18.188  -28.789 1.00 11.48 618 A 1 
#
