# 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_if10335
#
_entry.id if10335
#
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 GLU 2   
1 n GLU 3   
1 n LYS 4   
1 n TYR 5   
1 n ILE 6   
1 n GLU 7   
1 n GLY 8   
1 n VAL 9   
1 n ALA 10  
1 n ASP 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n ASN 15  
1 n THR 16  
1 n PRO 17  
1 n GLU 18  
1 n ARG 19  
1 n SER 20  
1 n LEU 21  
1 n ASN 22  
1 n PHE 23  
1 n ILE 24  
1 n GLU 25  
1 n GLU 26  
1 n ILE 27  
1 n VAL 28  
1 n GLU 29  
1 n LYS 30  
1 n TYR 31  
1 n ILE 32  
1 n ALA 33  
1 n ASP 34  
1 n GLY 35  
1 n GLY 36  
1 n THR 37  
1 n GLU 38  
1 n LEU 39  
1 n THR 40  
1 n THR 41  
1 n ARG 42  
1 n PHE 43  
1 n PRO 44  
1 n PRO 45  
1 n GLU 46  
1 n PRO 47  
1 n ASN 48  
1 n GLY 49  
1 n TYR 50  
1 n LEU 51  
1 n HIS 52  
1 n ILE 53  
1 n GLY 54  
1 n HIS 55  
1 n ALA 56  
1 n LYS 57  
1 n SER 58  
1 n ILE 59  
1 n CYS 60  
1 n LEU 61  
1 n ASN 62  
1 n PHE 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n ARG 68  
1 n TYR 69  
1 n GLY 70  
1 n GLY 71  
1 n LYS 72  
1 n CYS 73  
1 n ASN 74  
1 n LEU 75  
1 n ARG 76  
1 n PHE 77  
1 n ASP 78  
1 n ASP 79  
1 n THR 80  
1 n ASN 81  
1 n PRO 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ASP 86  
1 n VAL 87  
1 n GLU 88  
1 n TYR 89  
1 n VAL 90  
1 n ASP 91  
1 n SER 92  
1 n ILE 93  
1 n LYS 94  
1 n GLU 95  
1 n ASP 96  
1 n ILE 97  
1 n LYS 98  
1 n TRP 99  
1 n LEU 100 
1 n GLY 101 
1 n PHE 102 
1 n ASP 103 
1 n TRP 104 
1 n ALA 105 
1 n GLU 106 
1 n GLU 107 
1 n ARG 108 
1 n TYR 109 
1 n ALA 110 
1 n SER 111 
1 n ASP 112 
1 n TYR 113 
1 n PHE 114 
1 n GLU 115 
1 n GLN 116 
1 n LEU 117 
1 n TYR 118 
1 n ASP 119 
1 n TRP 120 
1 n ALA 121 
1 n VAL 122 
1 n MET 123 
1 n LEU 124 
1 n ILE 125 
1 n ARG 126 
1 n LYS 127 
1 n GLY 128 
1 n LEU 129 
1 n ALA 130 
1 n TYR 131 
1 n VAL 132 
1 n ASP 133 
1 n ASP 134 
1 n GLN 135 
1 n THR 136 
1 n GLN 137 
1 n GLU 138 
1 n GLN 139 
1 n ILE 140 
1 n ARG 141 
1 n THR 142 
1 n THR 143 
1 n ARG 144 
1 n GLY 145 
1 n THR 146 
1 n ILE 147 
1 n THR 148 
1 n GLU 149 
1 n PRO 150 
1 n GLY 151 
1 n ALA 152 
1 n ASN 153 
1 n SER 154 
1 n PRO 155 
1 n PHE 156 
1 n ARG 157 
1 n ASP 158 
1 n ARG 159 
1 n SER 160 
1 n VAL 161 
1 n GLU 162 
1 n ASP 163 
1 n ASN 164 
1 n LEU 165 
1 n ARG 166 
1 n LEU 167 
1 n PHE 168 
1 n ALA 169 
1 n ALA 170 
1 n MET 171 
1 n ARG 172 
1 n ALA 173 
1 n GLY 174 
1 n GLU 175 
1 n PHE 176 
1 n ALA 177 
1 n ASP 178 
1 n GLY 179 
1 n SER 180 
1 n CYS 181 
1 n VAL 182 
1 n LEU 183 
1 n ARG 184 
1 n ALA 185 
1 n LYS 186 
1 n ILE 187 
1 n ASP 188 
1 n MET 189 
1 n GLY 190 
1 n HIS 191 
1 n SER 192 
1 n ASN 193 
1 n MET 194 
1 n LEU 195 
1 n PHE 196 
1 n ARG 197 
1 n ASP 198 
1 n PRO 199 
1 n ILE 200 
1 n LEU 201 
1 n TYR 202 
1 n ARG 203 
1 n ILE 204 
1 n ILE 205 
1 n HIS 206 
1 n THR 207 
1 n SER 208 
1 n HIS 209 
1 n HIS 210 
1 n ARG 211 
1 n THR 212 
1 n ASP 213 
1 n ASP 214 
1 n LYS 215 
1 n TRP 216 
1 n CYS 217 
1 n ILE 218 
1 n TYR 219 
1 n PRO 220 
1 n MET 221 
1 n TYR 222 
1 n ASP 223 
1 n PHE 224 
1 n ALA 225 
1 n HIS 226 
1 n GLY 227 
1 n GLU 228 
1 n SER 229 
1 n ASP 230 
1 n SER 231 
1 n ILE 232 
1 n GLU 233 
1 n ARG 234 
1 n ILE 235 
1 n THR 236 
1 n HIS 237 
1 n SER 238 
1 n ILE 239 
1 n CYS 240 
1 n THR 241 
1 n LEU 242 
1 n GLU 243 
1 n PHE 244 
1 n ALA 245 
1 n VAL 246 
1 n HIS 247 
1 n ARG 248 
1 n PRO 249 
1 n LEU 250 
1 n TYR 251 
1 n ASP 252 
1 n TRP 253 
1 n PHE 254 
1 n ILE 255 
1 n GLU 256 
1 n LYS 257 
1 n LEU 258 
1 n GLU 259 
1 n ILE 260 
1 n PHE 261 
1 n PRO 262 
1 n SER 263 
1 n HIS 264 
1 n GLN 265 
1 n TYR 266 
1 n GLU 267 
1 n PHE 268 
1 n ALA 269 
1 n ARG 270 
1 n LEU 271 
1 n ASN 272 
1 n LEU 273 
1 n THR 274 
1 n HIS 275 
1 n THR 276 
1 n ILE 277 
1 n MET 278 
1 n SER 279 
1 n LYS 280 
1 n ARG 281 
1 n LYS 282 
1 n LEU 283 
1 n LEU 284 
1 n GLN 285 
1 n LEU 286 
1 n VAL 287 
1 n GLN 288 
1 n GLU 289 
1 n GLY 290 
1 n VAL 291 
1 n VAL 292 
1 n ASN 293 
1 n GLY 294 
1 n TRP 295 
1 n ASP 296 
1 n ASP 297 
1 n PRO 298 
1 n ARG 299 
1 n MET 300 
1 n PRO 301 
1 n THR 302 
1 n ILE 303 
1 n SER 304 
1 n GLY 305 
1 n MET 306 
1 n ARG 307 
1 n ARG 308 
1 n ARG 309 
1 n GLY 310 
1 n TYR 311 
1 n THR 312 
1 n PRO 313 
1 n THR 314 
1 n ALA 315 
1 n ILE 316 
1 n ARG 317 
1 n ALA 318 
1 n PHE 319 
1 n ALA 320 
1 n GLU 321 
1 n ARG 322 
1 n VAL 323 
1 n GLY 324 
1 n VAL 325 
1 n ALA 326 
1 n LYS 327 
1 n ARG 328 
1 n ASP 329 
1 n ASN 330 
1 n VAL 331 
1 n ILE 332 
1 n ASP 333 
1 n LEU 334 
1 n GLY 335 
1 n LEU 336 
1 n LEU 337 
1 n GLU 338 
1 n PHE 339 
1 n SER 340 
1 n VAL 341 
1 n ARG 342 
1 n GLU 343 
1 n ASP 344 
1 n LEU 345 
1 n ASN 346 
1 n LYS 347 
1 n THR 348 
1 n ALA 349 
1 n GLU 350 
1 n ARG 351 
1 n ARG 352 
1 n MET 353 
1 n VAL 354 
1 n VAL 355 
1 n MET 356 
1 n ASP 357 
1 n PRO 358 
1 n LEU 359 
1 n LYS 360 
1 n VAL 361 
1 n ILE 362 
1 n ILE 363 
1 n THR 364 
1 n ASN 365 
1 n PHE 366 
1 n GLY 367 
1 n VAL 368 
1 n SER 369 
1 n ALA 370 
1 n SER 371 
1 n SER 372 
1 n ASP 373 
1 n THR 374 
1 n GLY 375 
1 n CYS 376 
1 n SER 377 
1 n GLY 378 
1 n ALA 379 
1 n GLU 380 
1 n CYS 381 
1 n SER 382 
1 n THR 383 
1 n GLY 384 
1 n ASN 385 
1 n LYS 386 
1 n ALA 387 
1 n GLY 388 
1 n LEU 389 
1 n GLY 390 
1 n ASP 391 
1 n LYS 392 
1 n GLY 393 
1 n VAL 394 
1 n ALA 395 
1 n ALA 396 
1 n GLU 397 
1 n CYS 398 
1 n GLU 399 
1 n ARG 400 
1 n PHE 401 
1 n HIS 402 
1 n ARG 403 
1 n LEU 404 
1 n SER 405 
1 n ALA 406 
1 n ASP 407 
1 n ARG 408 
1 n GLN 409 
1 n SER 410 
1 n VAL 411 
1 n GLU 412 
1 n ALA 413 
1 n LEU 414 
1 n ALA 415 
1 n GLU 416 
1 n ALA 417 
1 n SER 418 
1 n CYS 419 
1 n GLU 420 
1 n GLY 421 
1 n ASP 422 
1 n ASN 423 
1 n LYS 424 
1 n LYS 425 
1 n GLU 426 
1 n ASP 427 
1 n VAL 428 
1 n LYS 429 
1 n HIS 430 
1 n SER 431 
1 n VAL 432 
1 n ASP 433 
1 n GLY 434 
1 n CYS 435 
1 n VAL 436 
1 n GLU 437 
1 n MET 438 
1 n ILE 439 
1 n THR 440 
1 n CYS 441 
1 n VAL 442 
1 n ASN 443 
1 n ASN 444 
1 n PRO 445 
1 n GLU 446 
1 n ASP 447 
1 n GLU 448 
1 n SER 449 
1 n ALA 450 
1 n GLY 451 
1 n THR 452 
1 n ARG 453 
1 n GLU 454 
1 n VAL 455 
1 n PRO 456 
1 n LEU 457 
1 n THR 458 
1 n ARG 459 
1 n GLU 460 
1 n ILE 461 
1 n TYR 462 
1 n ILE 463 
1 n GLU 464 
1 n ARG 465 
1 n GLY 466 
1 n ASP 467 
1 n PHE 468 
1 n MET 469 
1 n GLU 470 
1 n ASP 471 
1 n PRO 472 
1 n PRO 473 
1 n LYS 474 
1 n LYS 475 
1 n TYR 476 
1 n TYR 477 
1 n ARG 478 
1 n LEU 479 
1 n SER 480 
1 n PRO 481 
1 n GLY 482 
1 n GLY 483 
1 n GLU 484 
1 n VAL 485 
1 n ARG 486 
1 n LEU 487 
1 n ARG 488 
1 n TYR 489 
1 n GLY 490 
1 n TYR 491 
1 n LEU 492 
1 n ILE 493 
1 n ARG 494 
1 n CYS 495 
1 n ASP 496 
1 n GLU 497 
1 n VAL 498 
1 n VAL 499 
1 n ARG 500 
1 n ASP 501 
1 n PRO 502 
1 n ALA 503 
1 n THR 504 
1 n GLY 505 
1 n GLU 506 
1 n ILE 507 
1 n VAL 508 
1 n GLU 509 
1 n LEU 510 
1 n ARG 511 
1 n CYS 512 
1 n SER 513 
1 n TYR 514 
1 n ASP 515 
1 n PRO 516 
1 n GLU 517 
1 n SER 518 
1 n ALA 519 
1 n GLY 520 
1 n GLY 521 
1 n GLY 522 
1 n SER 523 
1 n SER 524 
1 n ASP 525 
1 n GLY 526 
1 n ARG 527 
1 n ARG 528 
1 n VAL 529 
1 n LYS 530 
1 n GLY 531 
1 n VAL 532 
1 n ILE 533 
1 n HIS 534 
1 n TRP 535 
1 n VAL 536 
1 n SER 537 
1 n VAL 538 
1 n PRO 539 
1 n HIS 540 
1 n ALA 541 
1 n VAL 542 
1 n LYS 543 
1 n ALA 544 
1 n GLU 545 
1 n ALA 546 
1 n ARG 547 
1 n LEU 548 
1 n TYR 549 
1 n SER 550 
1 n THR 551 
1 n LEU 552 
1 n PHE 553 
1 n SER 554 
1 n LYS 555 
1 n GLU 556 
1 n ASN 557 
1 n PRO 558 
1 n ASP 559 
1 n ASP 560 
1 n CYS 561 
1 n SER 562 
1 n GLU 563 
1 n GLY 564 
1 n GLU 565 
1 n THR 566 
1 n PHE 567 
1 n LEU 568 
1 n SER 569 
1 n HIS 570 
1 n LEU 571 
1 n ASN 572 
1 n PRO 573 
1 n GLU 574 
1 n SER 575 
1 n LEU 576 
1 n VAL 577 
1 n THR 578 
1 n THR 579 
1 n THR 580 
1 n VAL 581 
1 n TYR 582 
1 n MET 583 
1 n GLU 584 
1 n PRO 585 
1 n SER 586 
1 n LEU 587 
1 n ALA 588 
1 n SER 589 
1 n ALA 590 
1 n ALA 591 
1 n VAL 592 
1 n GLY 593 
1 n GLU 594 
1 n LYS 595 
1 n PHE 596 
1 n GLN 597 
1 n PHE 598 
1 n GLU 599 
1 n ARG 600 
1 n ILE 601 
1 n GLY 602 
1 n TYR 603 
1 n PHE 604 
1 n CYS 605 
1 n LYS 606 
1 n ASP 607 
1 n ALA 608 
1 n ASP 609 
1 n SER 610 
1 n VAL 611 
1 n ASP 612 
1 n GLY 613 
1 n ALA 614 
1 n PRO 615 
1 n VAL 616 
1 n PHE 617 
1 n ASN 618 
1 n ARG 619 
1 n THR 620 
1 n VAL 621 
1 n THR 622 
1 n LEU 623 
1 n LYS 624 
1 n ASP 625 
1 n SER 626 
1 n PHE 627 
1 n ALA 628 
1 n LYS 629 
1 n THR 630 
1 n LEU 631 
#
_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 06:16:04)"
_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 84.45
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
#
_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   ? 15.822  -1.474  12.947  1.00 24.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.692  -1.154  14.389  1.00 29.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.492  -2.466  15.123  1.00 30.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.581  -3.191  14.750  1.00 30.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.520  -0.193  14.660  1.00 28.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.897  1.259   14.341  1.00 24.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.664  2.485   14.851  1.00 22.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.549  2.468   13.421  1.00 19.44 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 16.389  -2.800  16.051  1.00 26.80 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 16.310  -4.037  16.835  1.00 30.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 15.120  -3.969  17.801  1.00 29.98 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 15.027  -3.042  18.616  1.00 29.92 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 17.614  -4.243  17.623  1.00 29.63 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 18.796  -4.695  16.746  1.00 25.52 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 20.133  -4.755  17.515  1.00 22.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 20.976  -5.598  17.157  1.00 19.93 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 20.325  -3.903  18.421  1.00 22.50 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 14.209  -4.930  17.709  1.00 29.68 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 13.182  -5.169  18.719  1.00 32.18 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 13.873  -5.649  20.005  1.00 31.79 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 14.537  -6.688  20.027  1.00 31.21 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 12.154  -6.197  18.215  1.00 32.16 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 11.250  -5.627  17.106  1.00 28.78 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 10.205  -6.629  16.583  1.00 26.24 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 9.205   -6.148  15.997  1.00 23.78 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 10.418  -7.853  16.738  1.00 25.83 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 13.751  -4.868  21.083  1.00 28.52 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 14.209  -5.292  22.409  1.00 31.56 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 13.219  -6.311  22.974  1.00 31.50 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 12.186  -5.931  23.525  1.00 30.28 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 14.374  -4.094  23.359  1.00 29.81 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 15.722  -3.391  23.177  1.00 26.26 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 15.878  -2.292  24.237  1.00 24.06 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 17.268  -1.666  24.141  1.00 20.37 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 17.451  -0.615  25.168  1.00 18.70 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 13.572  -7.580  22.893  1.00 28.23 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 12.940  -8.638  23.675  1.00 30.76 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 13.426  -8.542  25.130  1.00 30.06 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 14.629  -8.538  25.397  1.00 28.86 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 13.239  -10.006 23.042  1.00 28.73 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 12.580  -10.198 21.688  1.00 25.95 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 11.273  -10.726 21.614  1.00 23.49 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 13.246  -9.820  20.501  1.00 22.63 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 10.633  -10.865 20.367  1.00 21.33 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 12.605  -9.951  19.252  1.00 22.75 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 11.295  -10.471 19.183  1.00 22.74 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 10.664  -10.586 17.981  1.00 24.03 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 12.494  -8.430  26.076  1.00 28.92 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 12.780  -8.580  27.508  1.00 32.02 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 12.665  -10.076 27.823  1.00 32.07 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 11.599  -10.658 27.642  1.00 31.32 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 11.833  -7.698  28.365  1.00 30.23 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 12.005  -6.201  27.992  1.00 26.90 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 12.104  -7.919  29.865  1.00 27.32 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 11.042  -5.246  28.706  1.00 24.83 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 13.752  -10.697 28.264  1.00 26.04 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 13.735  -12.067 28.790  1.00 28.16 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 12.919  -12.112 30.094  1.00 28.00 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 13.406  -11.780 31.176  1.00 28.18 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 15.167  -12.593 29.020  1.00 27.59 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 15.871  -13.060 27.737  1.00 24.68 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 17.270  -13.660 28.002  1.00 21.97 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 17.712  -14.499 27.183  1.00 20.07 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 17.905  -13.273 29.009  1.00 23.98 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 11.652  -12.500 29.972  1.00 33.62 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 10.787  -12.885 31.084  1.00 37.19 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 10.701  -14.409 31.191  1.00 37.34 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 10.664  -15.113 30.184  1.00 34.80 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 10.706  -14.910 32.415  1.00 30.26 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? 10.661  -16.335 32.780  1.00 34.86 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? 9.449   -17.024 32.138  1.00 36.34 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? 8.312   -16.646 32.390  1.00 35.02 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 10.625  -16.457 34.316  1.00 30.40 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 10.572  -17.910 34.796  1.00 25.03 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 11.870  -15.803 34.943  1.00 26.71 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 9.708   -18.024 31.309  1.00 27.34 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 8.691   -18.769 30.578  1.00 31.47 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 7.891   -19.705 31.496  1.00 31.79 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 8.455   -20.634 32.080  1.00 31.11 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 9.386   -19.545 29.451  1.00 29.96 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? 6.573   -19.509 31.538  1.00 30.23 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? 5.618   -20.530 31.971  1.00 34.62 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? 5.214   -21.378 30.753  1.00 33.67 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? 4.805   -20.865 29.707  1.00 32.21 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? 4.420   -19.889 32.705  1.00 32.34 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? 4.158   -20.487 34.096  1.00 28.36 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? 4.655   -21.605 34.363  1.00 25.33 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? 3.427   -19.836 34.871  1.00 25.47 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 5.398   -22.683 30.847  1.00 33.92 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 5.520   -23.606 29.712  1.00 39.45 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 4.195   -24.006 29.019  1.00 41.47 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 4.097   -25.118 28.494  1.00 40.13 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 6.338   -24.814 30.197  1.00 36.02 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 3.163   -23.157 29.016  1.00 39.22 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 1.842   -23.510 28.479  1.00 46.01 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 1.330   -22.649 27.307  1.00 49.83 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 0.475   -23.132 26.573  1.00 48.11 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 0.851   -23.573 29.640  1.00 42.74 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? 1.837   -21.419 27.084  1.00 42.25 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? 1.409   -20.572 25.960  1.00 48.44 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? 2.600   -19.785 25.395  1.00 49.42 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? 2.936   -18.707 25.878  1.00 46.49 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? 0.263   -19.641 26.420  1.00 46.45 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? -1.118  -20.268 26.347  1.00 40.56 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? -1.415  -21.128 25.538  1.00 37.48 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? -2.039  -19.814 27.161  1.00 37.07 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? 3.242   -20.323 24.368  1.00 47.26 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? 4.451   -19.750 23.772  1.00 54.05 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? 4.116   -18.723 22.671  1.00 56.69 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? 4.530   -18.870 21.520  1.00 53.97 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? 5.365   -20.918 23.333  1.00 49.25 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? 6.848   -20.618 23.471  1.00 42.63 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? 7.290   -19.755 24.200  1.00 38.67 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? 7.686   -21.389 22.822  1.00 37.31 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 3.311   -17.719 23.000  1.00 54.34 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 3.093   -16.548 22.138  1.00 58.48 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 3.911   -15.398 22.726  1.00 59.89 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 3.704   -15.080 23.894  1.00 57.35 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 1.608   -16.149 22.037  1.00 54.95 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 0.752   -17.262 22.174  1.00 48.26 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 1.300   -15.532 20.675  1.00 48.02 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 4.862   -14.785 22.001  1.00 55.16 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? 5.609   -13.650 22.530  1.00 59.40 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? 4.635   -12.508 22.852  1.00 62.77 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? 3.850   -12.101 21.992  1.00 61.95 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? 6.638   -13.286 21.454  1.00 56.46 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? 6.058   -13.872 20.168  1.00 55.10 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 5.258   -15.082 20.634  1.00 60.92 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? 4.647   -12.020 24.102  1.00 66.56 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? 3.853   -10.859 24.506  1.00 70.80 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? 4.303   -9.644  23.698  1.00 72.62 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? 5.421   -9.138  23.831  1.00 67.03 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? 3.949   -10.584 26.018  1.00 65.35 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? 3.060   -11.514 26.857  1.00 56.46 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? 3.041   -11.152 28.359  1.00 51.01 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? 2.103   -11.600 29.052  1.00 45.72 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? 3.976   -10.449 28.807  1.00 47.77 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 3.426   -9.165  22.829  1.00 73.55 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 3.616   -7.926  22.082  1.00 76.39 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 3.487   -6.743  23.043  1.00 78.83 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 2.505   -6.653  23.773  1.00 75.17 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 2.591   -7.877  20.931  1.00 72.76 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 2.612   -6.555  20.159  1.00 67.57 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 1.516   -6.513  19.090  1.00 64.76 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 0.866   -5.197  19.068  1.00 59.36 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 0.156   -4.670  18.087  1.00 54.54 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? -0.001  -5.266  16.942  1.00 52.22 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? -0.430  -3.524  18.260  1.00 49.96 19  A 1 
ATOM 149  N N   . SER A 1 20  ? 4.417   -5.784  22.984  1.00 79.78 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? 4.280   -4.516  23.708  1.00 83.03 20  A 1 
ATOM 151  C C   . SER A 1 20  ? 3.062   -3.730  23.209  1.00 85.37 20  A 1 
ATOM 152  O O   . SER A 1 20  ? 2.930   -3.499  22.002  1.00 81.18 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? 5.549   -3.678  23.557  1.00 77.83 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? 5.787   -3.384  22.194  1.00 67.00 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 2.204   -3.284  24.121  1.00 85.40 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 1.050   -2.440  23.817  1.00 87.90 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 1.493   -1.067  23.301  1.00 89.64 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 2.481   -0.497  23.760  1.00 87.10 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 0.164   -2.293  25.067  1.00 85.70 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -0.421  -3.603  25.625  1.00 82.32 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -1.218  -3.299  26.897  1.00 77.06 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -1.347  -4.304  24.629  1.00 79.29 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? 0.736   -0.491  22.362  1.00 90.95 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? 0.867   0.925   22.040  1.00 91.72 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? 0.102   1.784   23.065  1.00 93.48 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? -0.746  1.293   23.805  1.00 92.73 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? 0.473   1.170   20.573  1.00 90.25 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? -1.018  1.103   20.319  1.00 89.82 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? -1.800  1.860   20.867  1.00 85.18 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? -1.455  0.241   19.433  1.00 85.02 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? 0.360   3.095   23.099  1.00 92.44 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? -0.211  3.954   24.146  1.00 93.35 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? -1.746  4.057   24.125  1.00 94.79 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? -2.338  4.365   25.153  1.00 94.18 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? 0.414   5.346   24.053  1.00 92.82 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? -0.195  6.229   22.985  1.00 93.39 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? 0.353   6.281   21.690  1.00 90.84 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? -1.331  7.006   23.292  1.00 91.84 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? -0.229  7.106   20.714  1.00 90.08 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? -1.913  7.829   22.312  1.00 89.97 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? -1.360  7.882   21.025  1.00 91.05 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -2.402  3.847   22.982  1.00 94.48 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -3.871  3.823   22.906  1.00 94.80 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -4.385  2.505   23.475  1.00 95.19 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -5.344  2.514   24.241  1.00 94.72 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -4.387  4.086   21.469  1.00 94.44 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -3.964  5.505   21.023  1.00 91.79 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -5.915  3.920   21.395  1.00 90.80 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -4.487  5.938   19.646  1.00 83.92 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? -3.721  1.388   23.180  1.00 94.95 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? -4.013  0.094   23.797  1.00 94.59 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? -3.838  0.163   25.326  1.00 95.03 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -4.734  -0.256  26.048  1.00 94.66 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? -3.128  -1.002  23.172  1.00 93.88 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? -3.478  -1.296  21.697  1.00 91.83 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? -2.428  -2.157  20.953  1.00 91.43 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? -2.770  -2.768  19.907  1.00 83.83 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? -1.240  -2.178  21.344  1.00 85.90 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? -2.785  0.804   25.839  1.00 94.74 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? -2.604  1.041   27.287  1.00 95.02 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? -3.770  1.827   27.916  1.00 95.73 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? -4.193  1.538   29.036  1.00 95.21 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? -1.316  1.841   27.545  1.00 95.05 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? -0.007  1.087   27.265  1.00 91.14 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 1.236   1.993   27.382  1.00 89.55 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 2.363   1.472   27.240  1.00 80.86 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 1.080   3.230   27.581  1.00 81.94 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? -4.302  2.834   27.202  1.00 95.80 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -5.465  3.611   27.655  1.00 95.70 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -6.719  2.735   27.700  1.00 96.20 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -7.484  2.822   28.661  1.00 95.84 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? -5.659  4.856   26.759  1.00 95.42 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? -4.543  5.893   27.036  1.00 93.97 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? -7.033  5.511   26.981  1.00 93.95 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -4.401  6.951   25.938  1.00 89.89 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? -6.933  1.888   26.688  1.00 96.04 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? -8.074  0.962   26.635  1.00 95.81 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? -7.975  -0.091  27.737  1.00 96.10 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? -8.957  -0.311  28.441  1.00 95.84 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? -8.192  0.311   25.245  1.00 95.26 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? -9.268  -0.784  25.208  1.00 92.93 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? -8.580  1.360   24.200  1.00 92.75 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? -6.804  -0.693  27.944  1.00 95.90 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? -6.577  -1.654  29.034  1.00 95.77 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? -6.883  -1.033  30.400  1.00 96.32 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? -7.557  -1.631  31.236  1.00 95.79 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? -5.119  -2.133  29.021  1.00 94.69 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? -4.768  -3.063  27.856  1.00 90.35 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? -5.453  -4.438  27.910  1.00 89.12 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? -5.347  -5.152  26.889  1.00 79.60 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? -6.079  -4.768  28.942  1.00 81.41 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? -6.448  0.220   30.610  1.00 95.69 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? -6.779  0.963   31.826  1.00 95.82 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? -8.284  1.208   31.961  1.00 96.15 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? -8.828  0.995   33.036  1.00 95.86 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? -5.979  2.268   31.859  1.00 95.93 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? -6.256  2.995   33.176  1.00 92.45 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? -5.516  4.321   33.255  1.00 88.78 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? -5.985  4.963   34.554  1.00 82.93 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? -5.491  6.340   34.691  1.00 74.47 30  A 1 
ATOM 241  N N   . TYR A 1 31  ? -8.957  1.625   30.890  1.00 96.47 31  A 1 
ATOM 242  C CA  . TYR A 1 31  ? -10.410 1.826   30.895  1.00 96.29 31  A 1 
ATOM 243  C C   . TYR A 1 31  ? -11.162 0.548   31.288  1.00 96.77 31  A 1 
ATOM 244  O O   . TYR A 1 31  ? -12.066 0.599   32.120  1.00 96.51 31  A 1 
ATOM 245  C CB  . TYR A 1 31  ? -10.849 2.339   29.515  1.00 96.20 31  A 1 
ATOM 246  C CG  . TYR A 1 31  ? -12.344 2.322   29.284  1.00 96.20 31  A 1 
ATOM 247  C CD1 . TYR A 1 31  ? -12.932 1.280   28.535  1.00 94.88 31  A 1 
ATOM 248  C CD2 . TYR A 1 31  ? -13.155 3.328   29.840  1.00 95.12 31  A 1 
ATOM 249  C CE1 . TYR A 1 31  ? -14.324 1.253   28.339  1.00 94.86 31  A 1 
ATOM 250  C CE2 . TYR A 1 31  ? -14.548 3.304   29.647  1.00 94.73 31  A 1 
ATOM 251  C CZ  . TYR A 1 31  ? -15.137 2.265   28.893  1.00 95.05 31  A 1 
ATOM 252  O OH  . TYR A 1 31  ? -16.479 2.239   28.707  1.00 93.84 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -10.749 -0.602  30.752  1.00 95.72 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -11.324 -1.910  31.094  1.00 95.34 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -11.021 -2.267  32.556  1.00 95.96 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -11.926 -2.673  33.288  1.00 95.68 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -10.816 -2.985  30.107  1.00 94.74 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -11.347 -2.703  28.680  1.00 93.03 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -11.242 -4.397  30.554  1.00 92.95 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -10.658 -3.535  27.587  1.00 89.64 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -9.795  -2.066  33.019  1.00 95.84 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -9.404  -2.309  34.410  1.00 95.97 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -10.170 -1.420  35.411  1.00 96.13 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -10.503 -1.872  36.508  1.00 95.25 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -7.891  -2.104  34.529  1.00 95.80 33  A 1 
ATOM 266  N N   . ASP A 1 34  ? -10.499 -0.187  35.019  1.00 96.12 34  A 1 
ATOM 267  C CA  . ASP A 1 34  ? -11.307 0.759   35.801  1.00 95.93 34  A 1 
ATOM 268  C C   . ASP A 1 34  ? -12.824 0.441   35.752  1.00 95.81 34  A 1 
ATOM 269  O O   . ASP A 1 34  ? -13.631 1.160   36.341  1.00 94.14 34  A 1 
ATOM 270  C CB  . ASP A 1 34  ? -10.981 2.206   35.360  1.00 95.69 34  A 1 
ATOM 271  C CG  . ASP A 1 34  ? -9.571  2.720   35.744  1.00 94.46 34  A 1 
ATOM 272  O OD1 . ASP A 1 34  ? -8.939  2.150   36.661  1.00 90.88 34  A 1 
ATOM 273  O OD2 . ASP A 1 34  ? -9.135  3.763   35.183  1.00 91.47 34  A 1 
ATOM 274  N N   . GLY A 1 35  ? -13.225 -0.655  35.100  1.00 96.32 35  A 1 
ATOM 275  C CA  . GLY A 1 35  ? -14.609 -1.150  35.053  1.00 95.85 35  A 1 
ATOM 276  C C   . GLY A 1 35  ? -15.390 -0.794  33.785  1.00 95.84 35  A 1 
ATOM 277  O O   . GLY A 1 35  ? -16.609 -0.989  33.751  1.00 93.63 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -14.729 -0.284  32.742  1.00 95.57 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -15.335 -0.072  31.431  1.00 94.74 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -15.775 -1.393  30.801  1.00 94.63 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -14.995 -2.334  30.707  1.00 92.45 36  A 1 
ATOM 282  N N   . THR A 1 37  ? -17.036 -1.475  30.370  1.00 94.04 37  A 1 
ATOM 283  C CA  . THR A 1 37  ? -17.642 -2.726  29.869  1.00 92.71 37  A 1 
ATOM 284  C C   . THR A 1 37  ? -17.809 -2.778  28.353  1.00 92.23 37  A 1 
ATOM 285  O O   . THR A 1 37  ? -17.900 -3.864  27.791  1.00 87.92 37  A 1 
ATOM 286  C CB  . THR A 1 37  ? -19.004 -2.976  30.526  1.00 90.50 37  A 1 
ATOM 287  O OG1 . THR A 1 37  ? -19.842 -1.848  30.371  1.00 86.44 37  A 1 
ATOM 288  C CG2 . THR A 1 37  ? -18.879 -3.239  32.026  1.00 83.95 37  A 1 
ATOM 289  N N   . GLU A 1 38  ? -17.863 -1.627  27.689  1.00 94.48 38  A 1 
ATOM 290  C CA  . GLU A 1 38  ? -18.054 -1.523  26.244  1.00 93.76 38  A 1 
ATOM 291  C C   . GLU A 1 38  ? -17.014 -0.573  25.649  1.00 95.01 38  A 1 
ATOM 292  O O   . GLU A 1 38  ? -16.846 0.544   26.134  1.00 93.03 38  A 1 
ATOM 293  C CB  . GLU A 1 38  ? -19.474 -1.043  25.894  1.00 89.87 38  A 1 
ATOM 294  C CG  . GLU A 1 38  ? -20.575 -2.048  26.290  1.00 75.73 38  A 1 
ATOM 295  C CD  . GLU A 1 38  ? -21.967 -1.681  25.744  1.00 71.43 38  A 1 
ATOM 296  O OE1 . GLU A 1 38  ? -22.842 -2.576  25.749  1.00 63.82 38  A 1 
ATOM 297  O OE2 . GLU A 1 38  ? -22.162 -0.535  25.290  1.00 64.43 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -16.343 -1.011  24.580  1.00 96.51 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -15.469 -0.172  23.768  1.00 96.97 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -16.213 0.239   22.499  1.00 97.43 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -16.615 -0.620  21.709  1.00 96.59 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -14.170 -0.938  23.452  1.00 95.81 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -13.170 -0.113  22.621  1.00 92.62 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -12.546 1.004   23.449  1.00 86.26 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -12.043 -1.009  22.123  1.00 86.41 39  A 1 
ATOM 306  N N   . THR A 1 40  ? -16.373 1.541   22.283  1.00 97.68 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? -16.946 2.077   21.045  1.00 97.90 40  A 1 
ATOM 308  C C   . THR A 1 40  ? -16.017 3.130   20.464  1.00 97.98 40  A 1 
ATOM 309  O O   . THR A 1 40  ? -15.713 4.135   21.109  1.00 97.32 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? -18.366 2.628   21.254  1.00 97.52 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? -19.170 1.664   21.903  1.00 93.51 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? -19.065 2.943   19.934  1.00 92.41 40  A 1 
ATOM 313  N N   . THR A 1 41  ? -15.569 2.894   19.226  1.00 97.86 41  A 1 
ATOM 314  C CA  . THR A 1 41  ? -14.775 3.825   18.418  1.00 97.93 41  A 1 
ATOM 315  C C   . THR A 1 41  ? -15.580 4.264   17.195  1.00 98.04 41  A 1 
ATOM 316  O O   . THR A 1 41  ? -16.682 3.773   16.947  1.00 97.61 41  A 1 
ATOM 317  C CB  . THR A 1 41  ? -13.432 3.204   17.988  1.00 97.53 41  A 1 
ATOM 318  O OG1 . THR A 1 41  ? -13.631 2.122   17.110  1.00 94.73 41  A 1 
ATOM 319  C CG2 . THR A 1 41  ? -12.599 2.700   19.161  1.00 93.79 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? -15.030 5.186   16.396  1.00 97.99 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? -15.608 5.566   15.103  1.00 97.79 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? -14.542 6.016   14.116  1.00 98.04 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? -13.548 6.622   14.506  1.00 97.06 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? -16.719 6.625   15.273  1.00 96.62 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? -16.263 8.094   15.384  1.00 93.24 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? -15.406 8.382   16.626  1.00 92.94 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? -14.945 9.773   16.645  1.00 90.92 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? -13.849 10.240  16.080  1.00 91.45 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? -13.018 9.481   15.414  1.00 81.69 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? -13.568 11.504  16.191  1.00 85.50 42  A 1 
ATOM 331  N N   . PHE A 1 43  ? -14.792 5.789   12.821  1.00 97.70 43  A 1 
ATOM 332  C CA  . PHE A 1 43  ? -14.059 6.430   11.740  1.00 97.63 43  A 1 
ATOM 333  C C   . PHE A 1 43  ? -14.939 7.538   11.134  1.00 97.69 43  A 1 
ATOM 334  O O   . PHE A 1 43  ? -15.992 7.212   10.590  1.00 97.27 43  A 1 
ATOM 335  C CB  . PHE A 1 43  ? -13.627 5.370   10.722  1.00 97.49 43  A 1 
ATOM 336  C CG  . PHE A 1 43  ? -12.859 5.938   9.552   1.00 97.61 43  A 1 
ATOM 337  C CD1 . PHE A 1 43  ? -13.387 5.849   8.251   1.00 96.38 43  A 1 
ATOM 338  C CD2 . PHE A 1 43  ? -11.627 6.581   9.763   1.00 96.66 43  A 1 
ATOM 339  C CE1 . PHE A 1 43  ? -12.684 6.398   7.170   1.00 96.33 43  A 1 
ATOM 340  C CE2 . PHE A 1 43  ? -10.930 7.141   8.680   1.00 96.12 43  A 1 
ATOM 341  C CZ  . PHE A 1 43  ? -11.457 7.048   7.382   1.00 96.86 43  A 1 
ATOM 342  N N   . PRO A 1 44  ? -14.577 8.831   11.267  1.00 97.47 44  A 1 
ATOM 343  C CA  . PRO A 1 44  ? -15.424 9.963   10.875  1.00 96.97 44  A 1 
ATOM 344  C C   . PRO A 1 44  ? -14.876 10.708  9.640   1.00 96.44 44  A 1 
ATOM 345  O O   . PRO A 1 44  ? -14.404 11.843  9.776   1.00 94.93 44  A 1 
ATOM 346  C CB  . PRO A 1 44  ? -15.471 10.836  12.137  1.00 96.52 44  A 1 
ATOM 347  C CG  . PRO A 1 44  ? -14.031 10.747  12.644  1.00 95.85 44  A 1 
ATOM 348  C CD  . PRO A 1 44  ? -13.563 9.357   12.192  1.00 96.94 44  A 1 
ATOM 349  N N   . PRO A 1 45  ? -14.872 10.126  8.422   1.00 96.70 45  A 1 
ATOM 350  C CA  . PRO A 1 45  ? -14.422 10.828  7.227   1.00 96.19 45  A 1 
ATOM 351  C C   . PRO A 1 45  ? -15.401 11.933  6.805   1.00 95.39 45  A 1 
ATOM 352  O O   . PRO A 1 45  ? -16.615 11.726  6.774   1.00 94.05 45  A 1 
ATOM 353  C CB  . PRO A 1 45  ? -14.303 9.752   6.151   1.00 96.13 45  A 1 
ATOM 354  C CG  . PRO A 1 45  ? -15.380 8.745   6.551   1.00 95.96 45  A 1 
ATOM 355  C CD  . PRO A 1 45  ? -15.337 8.792   8.077   1.00 96.99 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? -14.853 13.082  6.376   1.00 94.48 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? -15.598 14.062  5.578   1.00 93.48 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? -15.661 13.549  4.123   1.00 93.54 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? -14.600 13.248  3.554   1.00 92.33 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? -14.914 15.439  5.680   1.00 92.18 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? -15.731 16.589  5.052   1.00 85.70 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? -14.963 17.926  4.972   1.00 84.86 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? -15.491 18.895  4.376   1.00 77.81 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? -13.763 17.977  5.346   1.00 78.72 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? -16.846 13.427  3.493   1.00 93.72 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? -17.012 12.876  2.146   1.00 92.98 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? -16.675 13.906  1.051   1.00 92.05 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? -17.492 14.236  0.198   1.00 88.50 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? -18.459 12.356  2.109   1.00 91.82 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? -19.197 13.350  3.000   1.00 90.28 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? -18.164 13.665  4.089   1.00 92.90 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? -15.459 14.445  1.072   1.00 91.93 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? -14.992 15.520  0.189   1.00 91.02 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? -13.786 15.125  -0.689  1.00 90.85 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? -13.058 15.990  -1.194  1.00 87.96 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? -14.730 16.774  1.043   1.00 89.56 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? -13.510 16.666  1.946   1.00 89.08 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? -12.750 15.705  1.965   1.00 85.68 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? -13.249 17.680  2.734   1.00 85.11 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -13.522 13.826  -0.825  1.00 91.60 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -12.455 13.268  -1.650  1.00 91.29 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -12.107 11.823  -1.311  1.00 93.13 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -12.524 11.275  -0.285  1.00 92.86 49  A 1 
ATOM 384  N N   . TYR A 1 50  ? -11.260 11.237  -2.148  1.00 95.72 50  A 1 
ATOM 385  C CA  . TYR A 1 50  ? -10.795 9.864   -2.019  1.00 96.25 50  A 1 
ATOM 386  C C   . TYR A 1 50  ? -9.871  9.664   -0.809  1.00 96.56 50  A 1 
ATOM 387  O O   . TYR A 1 50  ? -9.052  10.524  -0.451  1.00 95.59 50  A 1 
ATOM 388  C CB  . TYR A 1 50  ? -10.107 9.446   -3.317  1.00 95.90 50  A 1 
ATOM 389  C CG  . TYR A 1 50  ? -11.080 9.280   -4.468  1.00 95.66 50  A 1 
ATOM 390  C CD1 . TYR A 1 50  ? -11.635 8.012   -4.705  1.00 93.27 50  A 1 
ATOM 391  C CD2 . TYR A 1 50  ? -11.454 10.378  -5.279  1.00 93.37 50  A 1 
ATOM 392  C CE1 . TYR A 1 50  ? -12.540 7.828   -5.762  1.00 92.24 50  A 1 
ATOM 393  C CE2 . TYR A 1 50  ? -12.367 10.192  -6.336  1.00 92.15 50  A 1 
ATOM 394  C CZ  . TYR A 1 50  ? -12.902 8.908   -6.582  1.00 93.03 50  A 1 
ATOM 395  O OH  . TYR A 1 50  ? -13.762 8.691   -7.606  1.00 91.09 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? -9.991  8.485   -0.191  1.00 97.27 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? -9.112  8.078   0.896   1.00 97.67 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? -7.709  7.728   0.372   1.00 97.93 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? -7.532  7.218   -0.728  1.00 97.56 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? -9.728  6.903   1.664   1.00 97.58 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? -11.099 7.172   2.312   1.00 97.21 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? -11.452 5.970   3.184   1.00 96.24 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? -11.112 8.429   3.187   1.00 95.94 51  A 1 
ATOM 404  N N   . HIS A 1 52  ? -6.701  7.976   1.208   1.00 97.76 52  A 1 
ATOM 405  C CA  . HIS A 1 52  ? -5.303  7.644   0.933   1.00 97.91 52  A 1 
ATOM 406  C C   . HIS A 1 52  ? -4.704  6.797   2.062   1.00 98.17 52  A 1 
ATOM 407  O O   . HIS A 1 52  ? -5.322  6.617   3.116   1.00 97.85 52  A 1 
ATOM 408  C CB  . HIS A 1 52  ? -4.519  8.942   0.677   1.00 97.45 52  A 1 
ATOM 409  C CG  . HIS A 1 52  ? -4.526  9.927   1.823   1.00 97.10 52  A 1 
ATOM 410  N ND1 . HIS A 1 52  ? -4.204  9.688   3.136   1.00 92.38 52  A 1 
ATOM 411  C CD2 . HIS A 1 52  ? -4.840  11.267  1.741   1.00 92.83 52  A 1 
ATOM 412  C CE1 . HIS A 1 52  ? -4.316  10.835  3.822   1.00 92.74 52  A 1 
ATOM 413  N NE2 . HIS A 1 52  ? -4.702  11.831  3.012   1.00 93.42 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? -3.475  6.326   1.891   1.00 98.10 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? -2.784  5.439   2.840   1.00 97.99 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -2.753  5.978   4.288   1.00 97.81 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -2.867  5.202   5.239   1.00 97.14 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? -1.372  5.118   2.296   1.00 97.56 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? -0.614  4.062   3.112   1.00 95.13 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? -0.498  6.382   2.174   1.00 94.95 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -1.319  2.704   3.185   1.00 92.43 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? -2.712  7.303   4.488   1.00 97.47 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? -2.863  7.906   5.821   1.00 96.98 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? -4.231  7.632   6.463   1.00 97.30 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? -4.307  7.351   7.662   1.00 96.84 54  A 1 
ATOM 426  N N   . HIS A 1 55  ? -5.307  7.637   5.671   1.00 97.65 55  A 1 
ATOM 427  C CA  . HIS A 1 55  ? -6.638  7.236   6.136   1.00 97.83 55  A 1 
ATOM 428  C C   . HIS A 1 55  ? -6.705  5.731   6.392   1.00 97.96 55  A 1 
ATOM 429  O O   . HIS A 1 55  ? -7.310  5.326   7.381   1.00 97.61 55  A 1 
ATOM 430  C CB  . HIS A 1 55  ? -7.719  7.636   5.126   1.00 97.59 55  A 1 
ATOM 431  C CG  . HIS A 1 55  ? -7.789  9.110   4.835   1.00 97.15 55  A 1 
ATOM 432  N ND1 . HIS A 1 55  ? -7.318  9.741   3.711   1.00 93.73 55  A 1 
ATOM 433  C CD2 . HIS A 1 55  ? -8.393  10.068  5.604   1.00 94.08 55  A 1 
ATOM 434  C CE1 . HIS A 1 55  ? -7.645  11.044  3.794   1.00 94.02 55  A 1 
ATOM 435  N NE2 . HIS A 1 55  ? -8.296  11.297  4.932   1.00 94.19 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -6.024  4.908   5.581   1.00 98.01 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -5.952  3.467   5.820   1.00 97.96 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -5.333  3.146   7.189   1.00 97.77 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -5.858  2.301   7.909   1.00 97.22 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -5.185  2.794   4.678   1.00 97.87 56  A 1 
ATOM 441  N N   . LYS A 1 57  ? -4.295  3.884   7.627   1.00 97.71 57  A 1 
ATOM 442  C CA  . LYS A 1 57  ? -3.762  3.776   9.000   1.00 97.30 57  A 1 
ATOM 443  C C   . LYS A 1 57  ? -4.835  4.089   10.055  1.00 97.32 57  A 1 
ATOM 444  O O   . LYS A 1 57  ? -4.967  3.347   11.027  1.00 96.61 57  A 1 
ATOM 445  C CB  . LYS A 1 57  ? -2.526  4.684   9.168   1.00 96.48 57  A 1 
ATOM 446  C CG  . LYS A 1 57  ? -1.905  4.541   10.570  1.00 94.38 57  A 1 
ATOM 447  C CD  . LYS A 1 57  ? -0.696  5.458   10.782  1.00 90.86 57  A 1 
ATOM 448  C CE  . LYS A 1 57  ? -0.215  5.318   12.233  1.00 86.39 57  A 1 
ATOM 449  N NZ  . LYS A 1 57  ? 0.952   6.180   12.547  1.00 81.16 57  A 1 
ATOM 450  N N   . SER A 1 58  ? -5.616  5.160   9.862   1.00 97.17 58  A 1 
ATOM 451  C CA  . SER A 1 58  ? -6.701  5.527   10.786  1.00 97.07 58  A 1 
ATOM 452  C C   . SER A 1 58  ? -7.820  4.482   10.815  1.00 97.40 58  A 1 
ATOM 453  O O   . SER A 1 58  ? -8.319  4.153   11.891  1.00 96.96 58  A 1 
ATOM 454  C CB  . SER A 1 58  ? -7.268  6.900   10.413  1.00 96.55 58  A 1 
ATOM 455  O OG  . SER A 1 58  ? -8.184  7.328   11.406  1.00 92.03 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? -8.182  3.918   9.656   1.00 97.71 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -9.139  2.812   9.536   1.00 97.73 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -8.625  1.596   10.310  1.00 97.52 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? -9.303  1.122   11.220  1.00 97.12 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -9.408  2.496   8.042   1.00 97.90 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -10.200 3.646   7.384   1.00 97.46 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -10.176 1.175   7.874   1.00 97.28 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -10.171 3.606   5.848   1.00 96.23 59  A 1 
ATOM 464  N N   . CYS A 1 60  ? -7.400  1.146   10.026  1.00 97.61 60  A 1 
ATOM 465  C CA  . CYS A 1 60  ? -6.790  0.010   10.719  1.00 96.97 60  A 1 
ATOM 466  C C   . CYS A 1 60  ? -6.747  0.220   12.237  1.00 96.72 60  A 1 
ATOM 467  O O   . CYS A 1 60  ? -6.970  -0.727  12.983  1.00 96.05 60  A 1 
ATOM 468  C CB  . CYS A 1 60  ? -5.371  -0.225  10.185  1.00 96.69 60  A 1 
ATOM 469  S SG  . CYS A 1 60  ? -5.404  -0.777  8.456   1.00 96.07 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -6.496  1.443   12.703  1.00 97.10 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -6.474  1.764   14.127  1.00 96.77 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -7.876  1.713   14.748  1.00 97.00 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -8.063  1.007   15.731  1.00 96.41 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -5.783  3.122   14.321  1.00 96.07 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -5.661  3.567   15.790  1.00 93.40 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -4.902  2.555   16.651  1.00 90.97 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -4.912  4.900   15.833  1.00 91.55 61  A 1 
ATOM 478  N N   . ASN A 1 62  ? -8.869  2.415   14.190  1.00 97.31 62  A 1 
ATOM 479  C CA  . ASN A 1 62  ? -10.221 2.482   14.763  1.00 97.42 62  A 1 
ATOM 480  C C   . ASN A 1 62  ? -10.925 1.119   14.759  1.00 97.65 62  A 1 
ATOM 481  O O   . ASN A 1 62  ? -11.391 0.658   15.802  1.00 97.08 62  A 1 
ATOM 482  C CB  . ASN A 1 62  ? -11.060 3.535   14.013  1.00 97.14 62  A 1 
ATOM 483  C CG  . ASN A 1 62  ? -10.787 4.946   14.493  1.00 96.07 62  A 1 
ATOM 484  O OD1 . ASN A 1 62  ? -11.337 5.398   15.485  1.00 89.19 62  A 1 
ATOM 485  N ND2 . ASN A 1 62  ? -9.924  5.670   13.829  1.00 89.03 62  A 1 
ATOM 486  N N   . PHE A 1 63  ? -10.968 0.466   13.594  1.00 97.72 63  A 1 
ATOM 487  C CA  . PHE A 1 63  ? -11.616 -0.836  13.444  1.00 97.68 63  A 1 
ATOM 488  C C   . PHE A 1 63  ? -10.807 -1.955  14.108  1.00 97.34 63  A 1 
ATOM 489  O O   . PHE A 1 63  ? -11.379 -2.835  14.746  1.00 96.53 63  A 1 
ATOM 490  C CB  . PHE A 1 63  ? -11.837 -1.133  11.957  1.00 97.80 63  A 1 
ATOM 491  C CG  . PHE A 1 63  ? -12.915 -0.291  11.302  1.00 98.04 63  A 1 
ATOM 492  C CD1 . PHE A 1 63  ? -14.251 -0.726  11.337  1.00 97.20 63  A 1 
ATOM 493  C CD2 . PHE A 1 63  ? -12.595 0.911   10.649  1.00 97.28 63  A 1 
ATOM 494  C CE1 . PHE A 1 63  ? -15.258 0.041   10.728  1.00 96.99 63  A 1 
ATOM 495  C CE2 . PHE A 1 63  ? -13.606 1.681   10.042  1.00 96.94 63  A 1 
ATOM 496  C CZ  . PHE A 1 63  ? -14.938 1.245   10.082  1.00 97.38 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? -9.475  -1.913  13.990  1.00 97.20 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? -8.593  -2.913  14.587  1.00 96.54 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? -8.634  -2.892  16.114  1.00 96.57 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? -8.642  -3.953  16.735  1.00 95.87 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? -8.714  -1.708  16.733  1.00 96.43 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? -8.864  -1.558  18.181  1.00 96.21 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? -10.206 -2.131  18.650  1.00 96.64 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? -10.231 -2.960  19.555  1.00 95.94 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? -8.717  -0.070  18.542  1.00 95.27 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? -8.560  0.203   20.048  1.00 90.82 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? -7.167  -0.209  20.532  1.00 88.38 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? -8.726  1.699   20.309  1.00 88.51 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -11.311 -1.753  17.989  1.00 97.16 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -12.631 -2.290  18.306  1.00 97.16 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -12.664 -3.822  18.190  1.00 97.08 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -13.066 -4.499  19.134  1.00 96.55 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -13.662 -1.628  17.387  1.00 96.99 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? -12.162 -4.378  17.090  1.00 96.94 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? -12.125 -5.822  16.876  1.00 96.34 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? -11.295 -6.556  17.943  1.00 96.07 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? -11.717 -7.594  18.447  1.00 94.99 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? -11.583 -6.085  15.465  1.00 95.91 67  A 1 
ATOM 519  N N   . ARG A 1 68  ? -10.141 -6.002  18.327  1.00 96.32 68  A 1 
ATOM 520  C CA  . ARG A 1 68  ? -9.234  -6.603  19.320  1.00 95.82 68  A 1 
ATOM 521  C C   . ARG A 1 68  ? -9.866  -6.735  20.705  1.00 96.02 68  A 1 
ATOM 522  O O   . ARG A 1 68  ? -9.665  -7.748  21.365  1.00 95.03 68  A 1 
ATOM 523  C CB  . ARG A 1 68  ? -7.955  -5.762  19.383  1.00 94.77 68  A 1 
ATOM 524  C CG  . ARG A 1 68  ? -6.906  -6.325  20.363  1.00 90.11 68  A 1 
ATOM 525  C CD  . ARG A 1 68  ? -5.681  -5.417  20.438  1.00 86.64 68  A 1 
ATOM 526  N NE  . ARG A 1 68  ? -4.994  -5.313  19.138  1.00 78.34 68  A 1 
ATOM 527  C CZ  . ARG A 1 68  ? -3.727  -5.577  18.891  1.00 73.09 68  A 1 
ATOM 528  N NH1 . ARG A 1 68  ? -2.906  -5.982  19.818  1.00 66.29 68  A 1 
ATOM 529  N NH2 . ARG A 1 68  ? -3.257  -5.437  17.686  1.00 65.13 68  A 1 
ATOM 530  N N   . TYR A 1 69  ? -10.632 -5.726  21.120  1.00 96.25 69  A 1 
ATOM 531  C CA  . TYR A 1 69  ? -11.245 -5.663  22.449  1.00 96.22 69  A 1 
ATOM 532  C C   . TYR A 1 69  ? -12.726 -6.074  22.459  1.00 96.29 69  A 1 
ATOM 533  O O   . TYR A 1 69  ? -13.421 -5.841  23.440  1.00 94.45 69  A 1 
ATOM 534  C CB  . TYR A 1 69  ? -10.976 -4.278  23.045  1.00 95.88 69  A 1 
ATOM 535  C CG  . TYR A 1 69  ? -9.513  -4.052  23.390  1.00 95.90 69  A 1 
ATOM 536  C CD1 . TYR A 1 69  ? -8.990  -4.625  24.560  1.00 94.35 69  A 1 
ATOM 537  C CD2 . TYR A 1 69  ? -8.674  -3.295  22.551  1.00 94.69 69  A 1 
ATOM 538  C CE1 . TYR A 1 69  ? -7.636  -4.443  24.892  1.00 94.05 69  A 1 
ATOM 539  C CE2 . TYR A 1 69  ? -7.312  -3.112  22.879  1.00 94.27 69  A 1 
ATOM 540  C CZ  . TYR A 1 69  ? -6.794  -3.689  24.054  1.00 94.52 69  A 1 
ATOM 541  O OH  . TYR A 1 69  ? -5.485  -3.528  24.380  1.00 93.09 69  A 1 
ATOM 542  N N   . GLY A 1 70  ? -13.226 -6.686  21.372  1.00 95.84 70  A 1 
ATOM 543  C CA  . GLY A 1 70  ? -14.627 -7.111  21.262  1.00 95.72 70  A 1 
ATOM 544  C C   . GLY A 1 70  ? -15.627 -5.953  21.258  1.00 96.32 70  A 1 
ATOM 545  O O   . GLY A 1 70  ? -16.792 -6.141  21.609  1.00 94.56 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? -15.174 -4.751  20.898  1.00 96.76 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? -15.968 -3.532  20.833  1.00 97.06 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? -16.611 -3.290  19.471  1.00 97.66 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? -16.662 -4.163  18.605  1.00 97.07 71  A 1 
ATOM 550  N N   . LYS A 1 72  ? -17.092 -2.059  19.274  1.00 97.48 72  A 1 
ATOM 551  C CA  . LYS A 1 72  ? -17.763 -1.605  18.048  1.00 97.47 72  A 1 
ATOM 552  C C   . LYS A 1 72  ? -17.011 -0.437  17.423  1.00 97.86 72  A 1 
ATOM 553  O O   . LYS A 1 72  ? -16.464 0.406   18.130  1.00 97.18 72  A 1 
ATOM 554  C CB  . LYS A 1 72  ? -19.215 -1.219  18.364  1.00 95.72 72  A 1 
ATOM 555  C CG  . LYS A 1 72  ? -20.049 -2.414  18.860  1.00 89.19 72  A 1 
ATOM 556  C CD  . LYS A 1 72  ? -21.436 -1.940  19.306  1.00 87.64 72  A 1 
ATOM 557  C CE  . LYS A 1 72  ? -22.215 -3.101  19.921  1.00 77.57 72  A 1 
ATOM 558  N NZ  . LYS A 1 72  ? -23.402 -2.606  20.667  1.00 70.34 72  A 1 
ATOM 559  N N   . CYS A 1 73  ? -17.027 -0.356  16.098  1.00 97.98 73  A 1 
ATOM 560  C CA  . CYS A 1 73  ? -16.566 0.813   15.355  1.00 98.17 73  A 1 
ATOM 561  C C   . CYS A 1 73  ? -17.671 1.289   14.411  1.00 98.30 73  A 1 
ATOM 562  O O   . CYS A 1 73  ? -18.103 0.535   13.534  1.00 97.87 73  A 1 
ATOM 563  C CB  . CYS A 1 73  ? -15.269 0.481   14.614  1.00 97.93 73  A 1 
ATOM 564  S SG  . CYS A 1 73  ? -14.573 1.990   13.874  1.00 97.56 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? -18.116 2.536   14.582  1.00 98.23 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? -19.077 3.176   13.689  1.00 98.23 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? -18.363 3.811   12.485  1.00 98.33 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? -17.220 4.262   12.587  1.00 97.89 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? -19.909 4.210   14.468  1.00 97.85 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? -20.815 3.614   15.529  1.00 97.08 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? -21.003 2.410   15.642  1.00 93.26 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? -21.422 4.453   16.332  1.00 92.88 74  A 1 
ATOM 573  N N   . LEU A 1 75  ? -19.050 3.886   11.353  1.00 98.36 75  A 1 
ATOM 574  C CA  . LEU A 1 75  ? -18.681 4.745   10.233  1.00 98.42 75  A 1 
ATOM 575  C C   . LEU A 1 75  ? -19.601 5.963   10.264  1.00 98.34 75  A 1 
ATOM 576  O O   . LEU A 1 75  ? -20.800 5.826   10.023  1.00 97.78 75  A 1 
ATOM 577  C CB  . LEU A 1 75  ? -18.789 3.954   8.918   1.00 98.31 75  A 1 
ATOM 578  C CG  . LEU A 1 75  ? -18.561 4.793   7.642   1.00 97.85 75  A 1 
ATOM 579  C CD1 . LEU A 1 75  ? -17.185 5.470   7.625   1.00 97.02 75  A 1 
ATOM 580  C CD2 . LEU A 1 75  ? -18.664 3.882   6.419   1.00 97.18 75  A 1 
ATOM 581  N N   . ARG A 1 76  ? -19.070 7.150   10.572  1.00 98.22 76  A 1 
ATOM 582  C CA  . ARG A 1 76  ? -19.825 8.408   10.559  1.00 98.00 76  A 1 
ATOM 583  C C   . ARG A 1 76  ? -19.320 9.308   9.451   1.00 97.75 76  A 1 
ATOM 584  O O   . ARG A 1 76  ? -18.183 9.756   9.512   1.00 97.10 76  A 1 
ATOM 585  C CB  . ARG A 1 76  ? -19.759 9.107   11.929  1.00 97.65 76  A 1 
ATOM 586  C CG  . ARG A 1 76  ? -20.546 10.436  11.901  1.00 96.51 76  A 1 
ATOM 587  C CD  . ARG A 1 76  ? -20.690 11.050  13.292  1.00 95.89 76  A 1 
ATOM 588  N NE  . ARG A 1 76  ? -19.425 11.587  13.814  1.00 94.05 76  A 1 
ATOM 589  C CZ  . ARG A 1 76  ? -18.912 11.372  15.019  1.00 95.51 76  A 1 
ATOM 590  N NH1 . ARG A 1 76  ? -19.406 10.514  15.862  1.00 89.58 76  A 1 
ATOM 591  N NH2 . ARG A 1 76  ? -17.885 12.044  15.427  1.00 90.65 76  A 1 
ATOM 592  N N   . PHE A 1 77  ? -20.157 9.622   8.481   1.00 97.13 77  A 1 
ATOM 593  C CA  . PHE A 1 77  ? -19.854 10.678  7.515   1.00 96.53 77  A 1 
ATOM 594  C C   . PHE A 1 77  ? -20.030 12.047  8.176   1.00 96.00 77  A 1 
ATOM 595  O O   . PHE A 1 77  ? -21.110 12.367  8.680   1.00 95.11 77  A 1 
ATOM 596  C CB  . PHE A 1 77  ? -20.707 10.493  6.260   1.00 96.25 77  A 1 
ATOM 597  C CG  . PHE A 1 77  ? -20.306 9.251   5.490   1.00 96.54 77  A 1 
ATOM 598  C CD1 . PHE A 1 77  ? -19.145 9.276   4.694   1.00 95.88 77  A 1 
ATOM 599  C CD2 . PHE A 1 77  ? -21.047 8.062   5.610   1.00 95.95 77  A 1 
ATOM 600  C CE1 . PHE A 1 77  ? -18.732 8.119   4.014   1.00 95.78 77  A 1 
ATOM 601  C CE2 . PHE A 1 77  ? -20.630 6.904   4.929   1.00 95.69 77  A 1 
ATOM 602  C CZ  . PHE A 1 77  ? -19.473 6.934   4.132   1.00 96.04 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? -18.955 12.838  8.230   1.00 95.85 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? -18.991 14.217  8.719   1.00 95.11 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? -19.444 15.143  7.583   1.00 94.66 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? -18.646 15.799  6.920   1.00 92.88 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? -17.651 14.619  9.348   1.00 93.99 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? -17.723 15.959  10.098  1.00 86.51 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? -18.780 16.633  10.065  1.00 82.87 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? -16.723 16.283  10.780  1.00 81.89 78  A 1 
ATOM 611  N N   . ASP A 1 79  ? -20.754 15.147  7.358   1.00 93.69 79  A 1 
ATOM 612  C CA  . ASP A 1 79  ? -21.455 15.900  6.324   1.00 93.17 79  A 1 
ATOM 613  C C   . ASP A 1 79  ? -22.064 17.200  6.878   1.00 92.63 79  A 1 
ATOM 614  O O   . ASP A 1 79  ? -23.193 17.585  6.574   1.00 90.55 79  A 1 
ATOM 615  C CB  . ASP A 1 79  ? -22.469 14.971  5.625   1.00 92.80 79  A 1 
ATOM 616  C CG  . ASP A 1 79  ? -23.622 14.481  6.509   1.00 92.54 79  A 1 
ATOM 617  O OD1 . ASP A 1 79  ? -23.486 14.432  7.752   1.00 91.11 79  A 1 
ATOM 618  O OD2 . ASP A 1 79  ? -24.671 14.089  5.946   1.00 90.77 79  A 1 
ATOM 619  N N   . THR A 1 80  ? -21.312 17.900  7.726   1.00 92.93 80  A 1 
ATOM 620  C CA  . THR A 1 80  ? -21.740 19.195  8.303   1.00 92.00 80  A 1 
ATOM 621  C C   . THR A 1 80  ? -21.579 20.377  7.341   1.00 90.65 80  A 1 
ATOM 622  O O   . THR A 1 80  ? -22.113 21.464  7.591   1.00 87.14 80  A 1 
ATOM 623  C CB  . THR A 1 80  ? -20.997 19.498  9.611   1.00 91.53 80  A 1 
ATOM 624  O OG1 . THR A 1 80  ? -19.599 19.452  9.442   1.00 86.32 80  A 1 
ATOM 625  C CG2 . THR A 1 80  ? -21.374 18.519  10.718  1.00 85.28 80  A 1 
ATOM 626  N N   . ASN A 1 81  ? -20.830 20.203  6.236   1.00 88.79 81  A 1 
ATOM 627  C CA  . ASN A 1 81  ? -20.534 21.249  5.259   1.00 87.61 81  A 1 
ATOM 628  C C   . ASN A 1 81  ? -21.288 21.025  3.939   1.00 86.96 81  A 1 
ATOM 629  O O   . ASN A 1 81  ? -20.822 20.241  3.109   1.00 84.57 81  A 1 
ATOM 630  C CB  . ASN A 1 81  ? -19.016 21.291  5.055   1.00 85.81 81  A 1 
ATOM 631  C CG  . ASN A 1 81  ? -18.561 22.373  4.092   1.00 82.59 81  A 1 
ATOM 632  O OD1 . ASN A 1 81  ? -19.271 23.285  3.673   1.00 77.11 81  A 1 
ATOM 633  N ND2 . ASN A 1 81  ? -17.301 22.331  3.737   1.00 76.28 81  A 1 
ATOM 634  N N   . PRO A 1 82  ? -22.365 21.762  3.644   1.00 89.21 82  A 1 
ATOM 635  C CA  . PRO A 1 82  ? -23.251 21.483  2.507   1.00 86.50 82  A 1 
ATOM 636  C C   . PRO A 1 82  ? -22.615 21.681  1.122   1.00 82.94 82  A 1 
ATOM 637  O O   . PRO A 1 82  ? -23.185 21.269  0.122   1.00 74.76 82  A 1 
ATOM 638  C CB  . PRO A 1 82  ? -24.437 22.434  2.707   1.00 85.15 82  A 1 
ATOM 639  C CG  . PRO A 1 82  ? -23.830 23.613  3.471   1.00 86.55 82  A 1 
ATOM 640  C CD  . PRO A 1 82  ? -22.830 22.916  4.387   1.00 89.43 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? -21.459 22.336  1.023   1.00 81.90 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? -20.894 22.816  -0.258  1.00 76.80 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? -20.016 21.777  -0.976  1.00 72.91 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? -19.629 21.995  -2.125  1.00 65.31 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? -20.150 24.157  -0.031  1.00 73.47 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? -19.622 24.812  -1.316  1.00 66.09 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? -21.056 25.204  0.635   1.00 67.10 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? -19.638 20.671  -0.335  1.00 72.47 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? -18.543 19.797  -0.826  1.00 69.42 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? -18.831 18.295  -0.821  1.00 70.07 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? -17.880 17.509  -0.811  1.00 61.25 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? -17.259 20.097  -0.050  1.00 60.54 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? -16.652 21.450  -0.418  1.00 53.71 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? -15.273 21.530  0.232   1.00 50.25 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -14.594 22.843  -0.129  1.00 44.61 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -13.270 22.886  0.516   1.00 39.94 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? -20.085 17.899  -0.837  1.00 67.52 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? -20.451 16.506  -0.589  1.00 66.14 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? -20.967 15.846  -1.866  1.00 70.24 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? -21.959 16.283  -2.447  1.00 64.46 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? -21.435 16.458  0.576   1.00 59.15 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? -20.708 16.876  1.869   1.00 55.28 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? -21.643 17.229  3.024   1.00 51.85 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? -21.099 17.581  4.098   1.00 48.35 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? -22.868 17.265  2.814   1.00 49.34 85  A 1 
ATOM 666  N N   . ASP A 1 86  ? -20.263 14.812  -2.319  1.00 77.10 86  A 1 
ATOM 667  C CA  . ASP A 1 86  ? -20.633 13.992  -3.471  1.00 79.03 86  A 1 
ATOM 668  C C   . ASP A 1 86  ? -20.869 12.549  -3.006  1.00 82.76 86  A 1 
ATOM 669  O O   . ASP A 1 86  ? -20.083 11.992  -2.232  1.00 80.99 86  A 1 
ATOM 670  C CB  . ASP A 1 86  ? -19.554 14.090  -4.565  1.00 72.72 86  A 1 
ATOM 671  C CG  . ASP A 1 86  ? -20.062 13.661  -5.946  1.00 65.71 86  A 1 
ATOM 672  O OD1 . ASP A 1 86  ? -20.919 12.752  -5.987  1.00 60.92 86  A 1 
ATOM 673  O OD2 . ASP A 1 86  ? -19.619 14.292  -6.931  1.00 59.16 86  A 1 
ATOM 674  N N   . VAL A 1 87  ? -21.957 11.951  -3.487  1.00 86.46 87  A 1 
ATOM 675  C CA  . VAL A 1 87  ? -22.310 10.546  -3.215  1.00 88.45 87  A 1 
ATOM 676  C C   . VAL A 1 87  ? -21.189 9.599   -3.664  1.00 90.87 87  A 1 
ATOM 677  O O   . VAL A 1 87  ? -20.924 8.605   -2.992  1.00 90.07 87  A 1 
ATOM 678  C CB  . VAL A 1 87  ? -23.651 10.195  -3.891  1.00 85.78 87  A 1 
ATOM 679  C CG1 . VAL A 1 87  ? -24.072 8.742   -3.636  1.00 78.08 87  A 1 
ATOM 680  C CG2 . VAL A 1 87  ? -24.784 11.098  -3.375  1.00 77.97 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? -20.462 9.954   -4.722  1.00 91.37 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? -19.290 9.212   -5.204  1.00 92.64 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? -18.240 8.986   -4.094  1.00 93.92 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? -17.670 7.898   -3.959  1.00 92.89 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? -18.669 9.994   -6.379  1.00 90.66 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? -17.511 9.246   -7.056  1.00 85.60 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? -16.804 10.084  -8.146  1.00 84.00 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? -15.569 9.906   -8.296  1.00 74.80 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? -17.468 10.882  -8.831  1.00 77.69 88  A 1 
ATOM 690  N N   . TYR A 1 89  ? -17.998 9.995   -3.246  1.00 94.03 89  A 1 
ATOM 691  C CA  . TYR A 1 89  ? -17.029 9.868   -2.155  1.00 94.51 89  A 1 
ATOM 692  C C   . TYR A 1 89  ? -17.549 8.981   -1.027  1.00 95.58 89  A 1 
ATOM 693  O O   . TYR A 1 89  ? -16.766 8.238   -0.433  1.00 95.54 89  A 1 
ATOM 694  C CB  . TYR A 1 89  ? -16.634 11.245  -1.619  1.00 93.65 89  A 1 
ATOM 695  C CG  . TYR A 1 89  ? -15.982 12.161  -2.638  1.00 92.94 89  A 1 
ATOM 696  C CD1 . TYR A 1 89  ? -14.931 11.688  -3.452  1.00 89.99 89  A 1 
ATOM 697  C CD2 . TYR A 1 89  ? -16.426 13.492  -2.775  1.00 90.37 89  A 1 
ATOM 698  C CE1 . TYR A 1 89  ? -14.340 12.537  -4.410  1.00 88.88 89  A 1 
ATOM 699  C CE2 . TYR A 1 89  ? -15.838 14.344  -3.728  1.00 88.44 89  A 1 
ATOM 700  C CZ  . TYR A 1 89  ? -14.797 13.867  -4.551  1.00 88.96 89  A 1 
ATOM 701  O OH  . TYR A 1 89  ? -14.238 14.684  -5.483  1.00 86.23 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? -18.848 9.010   -0.746  1.00 94.74 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? -19.462 8.112   0.242   1.00 95.34 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? -19.270 6.654   -0.178  1.00 96.27 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? -18.785 5.839   0.615   1.00 96.57 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? -20.955 8.454   0.437   1.00 94.75 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? -21.679 7.439   1.325   1.00 93.56 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? -21.117 9.843   1.072   1.00 93.50 90  A 1 
ATOM 709  N N   . ASP A 1 91  ? -19.580 6.337   -1.436  1.00 95.80 91  A 1 
ATOM 710  C CA  . ASP A 1 91  ? -19.478 4.974   -1.953  1.00 95.96 91  A 1 
ATOM 711  C C   . ASP A 1 91  ? -18.022 4.497   -2.020  1.00 96.75 91  A 1 
ATOM 712  O O   . ASP A 1 91  ? -17.714 3.398   -1.543  1.00 96.87 91  A 1 
ATOM 713  C CB  . ASP A 1 91  ? -20.174 4.888   -3.321  1.00 95.16 91  A 1 
ATOM 714  C CG  . ASP A 1 91  ? -21.706 4.989   -3.222  1.00 93.17 91  A 1 
ATOM 715  O OD1 . ASP A 1 91  ? -22.253 4.695   -2.129  1.00 90.53 91  A 1 
ATOM 716  O OD2 . ASP A 1 91  ? -22.331 5.299   -4.258  1.00 89.97 91  A 1 
ATOM 717  N N   . SER A 1 92  ? -17.108 5.343   -2.493  1.00 96.97 92  A 1 
ATOM 718  C CA  . SER A 1 92  ? -15.678 5.001   -2.536  1.00 96.97 92  A 1 
ATOM 719  C C   . SER A 1 92  ? -15.081 4.767   -1.142  1.00 97.59 92  A 1 
ATOM 720  O O   . SER A 1 92  ? -14.333 3.808   -0.945  1.00 97.51 92  A 1 
ATOM 721  C CB  . SER A 1 92  ? -14.874 6.064   -3.292  1.00 96.17 92  A 1 
ATOM 722  O OG  . SER A 1 92  ? -14.902 7.310   -2.629  1.00 86.46 92  A 1 
ATOM 723  N N   . ILE A 1 93  ? -15.461 5.563   -0.143  1.00 97.54 93  A 1 
ATOM 724  C CA  . ILE A 1 93  ? -15.032 5.374   1.249   1.00 97.80 93  A 1 
ATOM 725  C C   . ILE A 1 93  ? -15.505 4.017   1.786   1.00 98.21 93  A 1 
ATOM 726  O O   . ILE A 1 93  ? -14.722 3.294   2.412   1.00 98.28 93  A 1 
ATOM 727  C CB  . ILE A 1 93  ? -15.532 6.548   2.126   1.00 97.50 93  A 1 
ATOM 728  C CG1 . ILE A 1 93  ? -14.717 7.823   1.808   1.00 96.81 93  A 1 
ATOM 729  C CG2 . ILE A 1 93  ? -15.428 6.228   3.632   1.00 96.83 93  A 1 
ATOM 730  C CD1 . ILE A 1 93  ? -15.342 9.119   2.337   1.00 95.27 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? -16.771 3.657   1.544   1.00 98.09 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? -17.320 2.356   1.955   1.00 98.28 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? -16.595 1.206   1.272   1.00 98.44 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? -16.222 0.240   1.943   1.00 98.37 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? -18.820 2.287   1.636   1.00 98.03 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? -19.659 3.190   2.548   1.00 97.39 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? -21.118 3.167   2.081   1.00 96.22 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? -21.935 4.108   2.947   1.00 92.77 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -23.362 4.108   2.562   1.00 89.83 94  A 1 
ATOM 740  N N   . GLU A 1 95  ? -16.366 1.320   -0.039  1.00 98.10 95  A 1 
ATOM 741  C CA  . GLU A 1 95  ? -15.632 0.325   -0.818  1.00 97.93 95  A 1 
ATOM 742  C C   . GLU A 1 95  ? -14.210 0.124   -0.269  1.00 98.19 95  A 1 
ATOM 743  O O   . GLU A 1 95  ? -13.796 -1.012  -0.038  1.00 97.98 95  A 1 
ATOM 744  C CB  . GLU A 1 95  ? -15.590 0.738   -2.299  1.00 97.29 95  A 1 
ATOM 745  C CG  . GLU A 1 95  ? -15.094 -0.429  -3.167  1.00 88.52 95  A 1 
ATOM 746  C CD  . GLU A 1 95  ? -14.737 -0.041  -4.613  1.00 83.80 95  A 1 
ATOM 747  O OE1 . GLU A 1 95  ? -14.031 -0.870  -5.248  1.00 75.35 95  A 1 
ATOM 748  O OE2 . GLU A 1 95  ? -15.019 1.086   -5.053  1.00 76.96 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? -13.495 1.213   0.016   1.00 98.44 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? -12.131 1.167   0.545   1.00 98.48 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? -12.063 0.506   1.935   1.00 98.60 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? -11.171 -0.311  2.191   1.00 98.43 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? -11.553 2.592   0.595   1.00 98.23 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? -11.090 3.148   -0.761  1.00 97.69 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? -10.934 2.369   -1.736  1.00 96.34 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? -10.738 4.352   -0.788  1.00 95.86 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -13.022 0.797   2.827   1.00 98.59 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? -13.099 0.161   4.154   1.00 98.63 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? -13.369 -1.342  4.016   1.00 98.60 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? -12.684 -2.157  4.647   1.00 98.38 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -14.167 0.856   5.034   1.00 98.57 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -13.736 2.300   5.374   1.00 98.06 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? -14.408 0.079   6.344   1.00 98.18 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -14.880 3.161   5.919   1.00 96.80 97  A 1 
ATOM 765  N N   . LYS A 1 98  ? -14.340 -1.721  3.168   1.00 98.62 98  A 1 
ATOM 766  C CA  . LYS A 1 98  ? -14.663 -3.133  2.897   1.00 98.56 98  A 1 
ATOM 767  C C   . LYS A 1 98  ? -13.487 -3.860  2.249   1.00 98.56 98  A 1 
ATOM 768  O O   . LYS A 1 98  ? -13.150 -4.972  2.666   1.00 98.22 98  A 1 
ATOM 769  C CB  . LYS A 1 98  ? -15.912 -3.227  2.002   1.00 98.31 98  A 1 
ATOM 770  C CG  . LYS A 1 98  ? -17.219 -2.817  2.694   1.00 96.01 98  A 1 
ATOM 771  C CD  . LYS A 1 98  ? -17.652 -3.793  3.794   1.00 91.22 98  A 1 
ATOM 772  C CE  . LYS A 1 98  ? -19.013 -3.353  4.340   1.00 86.18 98  A 1 
ATOM 773  N NZ  . LYS A 1 98  ? -19.581 -4.341  5.272   1.00 75.61 98  A 1 
ATOM 774  N N   . TRP A 1 99  ? -12.822 -3.233  1.287   1.00 98.47 99  A 1 
ATOM 775  C CA  . TRP A 1 99  ? -11.636 -3.788  0.650   1.00 98.44 99  A 1 
ATOM 776  C C   . TRP A 1 99  ? -10.494 -4.001  1.646   1.00 98.47 99  A 1 
ATOM 777  O O   . TRP A 1 99  ? -9.830  -5.034  1.594   1.00 98.13 99  A 1 
ATOM 778  C CB  . TRP A 1 99  ? -11.204 -2.890  -0.508  1.00 98.31 99  A 1 
ATOM 779  C CG  . TRP A 1 99  ? -9.968  -3.365  -1.206  1.00 98.23 99  A 1 
ATOM 780  C CD1 . TRP A 1 99  ? -9.907  -4.372  -2.102  1.00 97.85 99  A 1 
ATOM 781  C CD2 . TRP A 1 99  ? -8.596  -2.903  -1.037  1.00 98.26 99  A 1 
ATOM 782  N NE1 . TRP A 1 99  ? -8.599  -4.563  -2.507  1.00 97.69 99  A 1 
ATOM 783  C CE2 . TRP A 1 99  ? -7.749  -3.677  -1.884  1.00 97.92 99  A 1 
ATOM 784  C CE3 . TRP A 1 99  ? -7.986  -1.899  -0.253  1.00 98.03 99  A 1 
ATOM 785  C CZ2 . TRP A 1 99  ? -6.363  -3.460  -1.963  1.00 97.56 99  A 1 
ATOM 786  C CZ3 . TRP A 1 99  ? -6.599  -1.676  -0.325  1.00 97.41 99  A 1 
ATOM 787  C CH2 . TRP A 1 99  ? -5.788  -2.446  -1.177  1.00 97.16 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? -10.305 -3.095  2.614   1.00 98.42 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? -9.342  -3.286  3.709   1.00 98.28 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? -9.724  -4.434  4.664   1.00 98.09 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? -8.911  -4.812  5.508   1.00 97.43 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? -9.145  -1.960  4.469   1.00 98.23 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? -8.314  -0.911  3.703   1.00 97.78 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? -8.362  0.417   4.460   1.00 96.74 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? -6.841  -1.314  3.571   1.00 96.68 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? -10.905 -5.026  4.508   1.00 98.21 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? -11.382 -6.178  5.277   1.00 97.91 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? -12.058 -5.800  6.593   1.00 97.99 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? -12.093 -6.623  7.505   1.00 96.96 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? -12.568 -4.582  6.703   1.00 98.25 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? -13.303 -4.105  7.865   1.00 98.17 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? -14.794 -3.933  7.564   1.00 98.17 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? -15.212 -3.746  6.421   1.00 97.53 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? -12.678 -2.807  8.382   1.00 97.96 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? -11.241 -2.956  8.843   1.00 98.00 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? -10.945 -3.675  10.014  1.00 97.09 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? -10.198 -2.377  8.097   1.00 97.23 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? -9.612  -3.807  10.444  1.00 96.59 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? -8.865  -2.507  8.528   1.00 96.65 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? -8.572  -3.222  9.702   1.00 96.80 102 A 1 
ATOM 811  N N   . ASP A 1 103 ? -15.591 -3.972  8.639   1.00 97.88 103 A 1 
ATOM 812  C CA  . ASP A 1 103 ? -17.015 -3.654  8.615   1.00 97.77 103 A 1 
ATOM 813  C C   . ASP A 1 103 ? -17.365 -2.746  9.796   1.00 97.96 103 A 1 
ATOM 814  O O   . ASP A 1 103 ? -16.692 -2.779  10.826  1.00 97.07 103 A 1 
ATOM 815  C CB  . ASP A 1 103 ? -17.853 -4.949  8.640   1.00 96.91 103 A 1 
ATOM 816  C CG  . ASP A 1 103 ? -19.207 -4.764  7.966   1.00 94.96 103 A 1 
ATOM 817  O OD1 . ASP A 1 103 ? -19.605 -3.608  7.695   1.00 90.78 103 A 1 
ATOM 818  O OD2 . ASP A 1 103 ? -19.768 -5.773  7.492   1.00 89.97 103 A 1 
ATOM 819  N N   . TRP A 1 104 ? -18.413 -1.934  9.650   1.00 98.25 104 A 1 
ATOM 820  C CA  . TRP A 1 104 ? -18.851 -1.004  10.690  1.00 98.36 104 A 1 
ATOM 821  C C   . TRP A 1 104 ? -20.092 -1.528  11.403  1.00 98.24 104 A 1 
ATOM 822  O O   . TRP A 1 104 ? -20.919 -2.220  10.819  1.00 97.65 104 A 1 
ATOM 823  C CB  . TRP A 1 104 ? -19.054 0.391   10.093  1.00 98.26 104 A 1 
ATOM 824  C CG  . TRP A 1 104 ? -19.921 0.448   8.879   1.00 98.32 104 A 1 
ATOM 825  C CD1 . TRP A 1 104 ? -21.264 0.606   8.875   1.00 97.81 104 A 1 
ATOM 826  C CD2 . TRP A 1 104 ? -19.524 0.334   7.479   1.00 98.26 104 A 1 
ATOM 827  N NE1 . TRP A 1 104 ? -21.724 0.593   7.570   1.00 97.75 104 A 1 
ATOM 828  C CE2 . TRP A 1 104 ? -20.692 0.431   6.670   1.00 98.00 104 A 1 
ATOM 829  C CE3 . TRP A 1 104 ? -18.293 0.156   6.813   1.00 98.02 104 A 1 
ATOM 830  C CZ2 . TRP A 1 104 ? -20.642 0.356   5.268   1.00 97.51 104 A 1 
ATOM 831  C CZ3 . TRP A 1 104 ? -18.229 0.078   5.408   1.00 97.31 104 A 1 
ATOM 832  C CH2 . TRP A 1 104 ? -19.401 0.174   4.635   1.00 96.93 104 A 1 
ATOM 833  N N   . ALA A 1 105 ? -20.200 -1.192  12.688  1.00 98.26 105 A 1 
ATOM 834  C CA  . ALA A 1 105 ? -21.351 -1.570  13.497  1.00 98.08 105 A 1 
ATOM 835  C C   . ALA A 1 105 ? -22.591 -0.763  13.101  1.00 98.05 105 A 1 
ATOM 836  O O   . ALA A 1 105 ? -23.677 -1.323  12.975  1.00 97.09 105 A 1 
ATOM 837  C CB  . ALA A 1 105 ? -20.995 -1.366  14.973  1.00 97.65 105 A 1 
ATOM 838  N N   . GLU A 1 106 ? -22.423 0.539   12.884  1.00 97.93 106 A 1 
ATOM 839  C CA  . GLU A 1 106 ? -23.475 1.442   12.433  1.00 97.82 106 A 1 
ATOM 840  C C   . GLU A 1 106 ? -22.923 2.417   11.386  1.00 98.08 106 A 1 
ATOM 841  O O   . GLU A 1 106 ? -21.801 2.916   11.507  1.00 97.63 106 A 1 
ATOM 842  C CB  . GLU A 1 106 ? -24.087 2.206   13.617  1.00 97.15 106 A 1 
ATOM 843  C CG  . GLU A 1 106 ? -24.688 1.274   14.693  1.00 93.87 106 A 1 
ATOM 844  C CD  . GLU A 1 106 ? -25.393 2.030   15.825  1.00 89.38 106 A 1 
ATOM 845  O OE1 . GLU A 1 106 ? -26.193 1.397   16.549  1.00 79.31 106 A 1 
ATOM 846  O OE2 . GLU A 1 106 ? -25.204 3.260   15.947  1.00 79.84 106 A 1 
ATOM 847  N N   . GLU A 1 107 ? -23.735 2.694   10.369  1.00 98.15 107 A 1 
ATOM 848  C CA  . GLU A 1 107 ? -23.517 3.792   9.433   1.00 98.07 107 A 1 
ATOM 849  C C   . GLU A 1 107 ? -24.294 5.014   9.926   1.00 97.90 107 A 1 
ATOM 850  O O   . GLU A 1 107 ? -25.498 4.931   10.177  1.00 96.70 107 A 1 
ATOM 851  C CB  . GLU A 1 107 ? -23.933 3.368   8.023   1.00 97.51 107 A 1 
ATOM 852  C CG  . GLU A 1 107 ? -23.631 4.453   6.983   1.00 96.33 107 A 1 
ATOM 853  C CD  . GLU A 1 107 ? -23.986 3.990   5.566   1.00 96.45 107 A 1 
ATOM 854  O OE1 . GLU A 1 107 ? -24.650 4.738   4.823   1.00 91.27 107 A 1 
ATOM 855  O OE2 . GLU A 1 107 ? -23.525 2.905   5.147   1.00 92.81 107 A 1 
ATOM 856  N N   . ARG A 1 108 ? -23.597 6.126   10.105  1.00 97.86 108 A 1 
ATOM 857  C CA  . ARG A 1 108 ? -24.127 7.364   10.677  1.00 97.54 108 A 1 
ATOM 858  C C   . ARG A 1 108 ? -23.722 8.558   9.817   1.00 97.47 108 A 1 
ATOM 859  O O   . ARG A 1 108 ? -22.731 8.509   9.088   1.00 96.72 108 A 1 
ATOM 860  C CB  . ARG A 1 108 ? -23.615 7.511   12.117  1.00 96.98 108 A 1 
ATOM 861  C CG  . ARG A 1 108 ? -24.063 6.407   13.099  1.00 95.02 108 A 1 
ATOM 862  C CD  . ARG A 1 108 ? -25.584 6.386   13.275  1.00 92.05 108 A 1 
ATOM 863  N NE  . ARG A 1 108 ? -26.012 5.500   14.371  1.00 88.59 108 A 1 
ATOM 864  C CZ  . ARG A 1 108 ? -27.224 5.448   14.889  1.00 83.32 108 A 1 
ATOM 865  N NH1 . ARG A 1 108 ? -28.204 6.192   14.452  1.00 76.30 108 A 1 
ATOM 866  N NH2 . ARG A 1 108 ? -27.481 4.639   15.872  1.00 77.92 108 A 1 
ATOM 867  N N   . TYR A 1 109 ? -24.483 9.641   9.945   1.00 96.81 109 A 1 
ATOM 868  C CA  . TYR A 1 109 ? -24.200 10.911  9.295   1.00 96.44 109 A 1 
ATOM 869  C C   . TYR A 1 109 ? -24.357 12.029  10.323  1.00 96.56 109 A 1 
ATOM 870  O O   . TYR A 1 109 ? -25.308 12.008  11.109  1.00 95.95 109 A 1 
ATOM 871  C CB  . TYR A 1 109 ? -25.137 11.118  8.102   1.00 95.75 109 A 1 
ATOM 872  C CG  . TYR A 1 109 ? -24.935 10.141  6.957   1.00 95.45 109 A 1 
ATOM 873  C CD1 . TYR A 1 109 ? -24.223 10.538  5.807   1.00 94.08 109 A 1 
ATOM 874  C CD2 . TYR A 1 109 ? -25.449 8.832   7.042   1.00 94.38 109 A 1 
ATOM 875  C CE1 . TYR A 1 109 ? -24.021 9.628   4.750   1.00 93.74 109 A 1 
ATOM 876  C CE2 . TYR A 1 109 ? -25.237 7.914   5.993   1.00 93.72 109 A 1 
ATOM 877  C CZ  . TYR A 1 109 ? -24.521 8.313   4.845   1.00 93.78 109 A 1 
ATOM 878  O OH  . TYR A 1 109 ? -24.302 7.424   3.840   1.00 92.37 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? -23.456 13.006  10.329  1.00 96.02 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? -23.565 14.140  11.247  1.00 96.16 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? -24.846 14.951  10.990  1.00 96.53 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? -25.453 15.460  11.937  1.00 96.30 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? -22.298 14.990  11.129  1.00 95.78 110 A 1 
ATOM 884  N N   . SER A 1 111 ? -25.329 14.984  9.745   1.00 95.42 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? -26.607 15.601  9.367   1.00 95.07 111 A 1 
ATOM 886  C C   . SER A 1 111 ? -27.837 14.955  10.023  1.00 95.09 111 A 1 
ATOM 887  O O   . SER A 1 111 ? -28.844 15.639  10.225  1.00 94.50 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? -26.761 15.599  7.846   1.00 94.24 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? -26.736 14.294  7.313   1.00 92.26 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? -27.770 13.676  10.442  1.00 96.24 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? -28.846 13.035  11.217  1.00 96.00 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? -28.998 13.662  12.612  1.00 96.68 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? -30.049 13.542  13.243  1.00 96.11 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? -28.594 11.519  11.355  1.00 95.05 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? -28.673 10.757  10.028  1.00 92.66 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? -29.491 11.134  9.159   1.00 89.88 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? -27.934 9.769   9.831   1.00 89.12 112 A 1 
ATOM 898  N N   . TYR A 1 113 ? -27.975 14.363  13.080  1.00 96.75 113 A 1 
ATOM 899  C CA  . TYR A 1 113 ? -27.922 14.966  14.408  1.00 97.22 113 A 1 
ATOM 900  C C   . TYR A 1 113 ? -28.279 16.455  14.421  1.00 97.52 113 A 1 
ATOM 901  O O   . TYR A 1 113 ? -28.295 17.053  15.497  1.00 97.22 113 A 1 
ATOM 902  C CB  . TYR A 1 113 ? -26.542 14.697  15.028  1.00 97.23 113 A 1 
ATOM 903  C CG  . TYR A 1 113 ? -26.095 13.243  15.010  1.00 97.21 113 A 1 
ATOM 904  C CD1 . TYR A 1 113 ? -27.033 12.199  15.144  1.00 96.07 113 A 1 
ATOM 905  C CD2 . TYR A 1 113 ? -24.727 12.932  14.843  1.00 96.09 113 A 1 
ATOM 906  C CE1 . TYR A 1 113 ? -26.619 10.855  15.098  1.00 95.64 113 A 1 
ATOM 907  C CE2 . TYR A 1 113 ? -24.308 11.591  14.804  1.00 95.58 113 A 1 
ATOM 908  C CZ  . TYR A 1 113 ? -25.256 10.547  14.927  1.00 96.07 113 A 1 
ATOM 909  O OH  . TYR A 1 113 ? -24.872 9.251   14.888  1.00 94.85 113 A 1 
ATOM 910  N N   . PHE A 1 114 ? -28.593 17.079  13.275  1.00 96.49 114 A 1 
ATOM 911  C CA  . PHE A 1 114 ? -28.819 18.524  13.190  1.00 96.72 114 A 1 
ATOM 912  C C   . PHE A 1 114 ? -29.916 19.029  14.140  1.00 97.20 114 A 1 
ATOM 913  O O   . PHE A 1 114 ? -29.737 20.085  14.748  1.00 97.12 114 A 1 
ATOM 914  C CB  . PHE A 1 114 ? -29.142 18.931  11.747  1.00 96.10 114 A 1 
ATOM 915  C CG  . PHE A 1 114 ? -27.989 18.988  10.758  1.00 95.72 114 A 1 
ATOM 916  C CD1 . PHE A 1 114 ? -26.646 18.787  11.138  1.00 94.16 114 A 1 
ATOM 917  C CD2 . PHE A 1 114 ? -28.276 19.313  9.413   1.00 93.89 114 A 1 
ATOM 918  C CE1 . PHE A 1 114 ? -25.610 18.892  10.190  1.00 93.29 114 A 1 
ATOM 919  C CE2 . PHE A 1 114 ? -27.241 19.420  8.467   1.00 93.10 114 A 1 
ATOM 920  C CZ  . PHE A 1 114 ? -25.906 19.204  8.852   1.00 93.62 114 A 1 
ATOM 921  N N   . GLU A 1 115 ? -31.012 18.285  14.319  1.00 96.97 115 A 1 
ATOM 922  C CA  . GLU A 1 115 ? -32.059 18.665  15.283  1.00 97.16 115 A 1 
ATOM 923  C C   . GLU A 1 115 ? -31.526 18.659  16.726  1.00 97.72 115 A 1 
ATOM 924  O O   . GLU A 1 115 ? -31.714 19.628  17.460  1.00 97.65 115 A 1 
ATOM 925  C CB  . GLU A 1 115 ? -33.277 17.726  15.178  1.00 96.41 115 A 1 
ATOM 926  C CG  . GLU A 1 115 ? -34.007 17.733  13.822  1.00 91.08 115 A 1 
ATOM 927  C CD  . GLU A 1 115 ? -34.762 19.032  13.477  1.00 92.57 115 A 1 
ATOM 928  O OE1 . GLU A 1 115 ? -35.345 19.089  12.361  1.00 84.71 115 A 1 
ATOM 929  O OE2 . GLU A 1 115 ? -34.796 20.001  14.252  1.00 87.25 115 A 1 
ATOM 930  N N   . GLN A 1 116 ? -30.806 17.598  17.117  1.00 98.14 116 A 1 
ATOM 931  C CA  . GLN A 1 116 ? -30.243 17.487  18.465  1.00 98.30 116 A 1 
ATOM 932  C C   . GLN A 1 116 ? -29.162 18.542  18.721  1.00 98.43 116 A 1 
ATOM 933  O O   . GLN A 1 116 ? -29.118 19.138  19.798  1.00 98.34 116 A 1 
ATOM 934  C CB  . GLN A 1 116 ? -29.703 16.060  18.660  1.00 98.20 116 A 1 
ATOM 935  C CG  . GLN A 1 116 ? -29.148 15.797  20.068  1.00 96.55 116 A 1 
ATOM 936  C CD  . GLN A 1 116 ? -30.216 15.980  21.145  1.00 95.72 116 A 1 
ATOM 937  O OE1 . GLN A 1 116 ? -31.042 15.115  21.374  1.00 87.83 116 A 1 
ATOM 938  N NE2 . GLN A 1 116 ? -30.262 17.101  21.829  1.00 86.11 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? -28.308 18.812  17.730  1.00 98.04 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? -27.291 19.864  17.800  1.00 98.13 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? -27.941 21.249  17.934  1.00 98.35 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? -27.498 22.068  18.740  1.00 98.32 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? -26.400 19.795  16.546  1.00 97.95 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? -25.485 18.555  16.453  1.00 97.27 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? -24.813 18.519  15.084  1.00 96.43 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? -24.390 18.565  17.523  1.00 96.17 117 A 1 
ATOM 947  N N   . TYR A 1 118 ? -29.035 21.503  17.200  1.00 98.13 118 A 1 
ATOM 948  C CA  . TYR A 1 118 ? -29.817 22.730  17.332  1.00 98.25 118 A 1 
ATOM 949  C C   . TYR A 1 118 ? -30.413 22.874  18.738  1.00 98.41 118 A 1 
ATOM 950  O O   . TYR A 1 118 ? -30.273 23.931  19.357  1.00 98.41 118 A 1 
ATOM 951  C CB  . TYR A 1 118 ? -30.904 22.763  16.249  1.00 98.15 118 A 1 
ATOM 952  C CG  . TYR A 1 118 ? -31.770 24.003  16.308  1.00 98.10 118 A 1 
ATOM 953  C CD1 . TYR A 1 118 ? -32.958 24.006  17.070  1.00 97.42 118 A 1 
ATOM 954  C CD2 . TYR A 1 118 ? -31.371 25.171  15.629  1.00 97.63 118 A 1 
ATOM 955  C CE1 . TYR A 1 118 ? -33.737 25.176  17.159  1.00 97.36 118 A 1 
ATOM 956  C CE2 . TYR A 1 118 ? -32.148 26.341  15.713  1.00 97.34 118 A 1 
ATOM 957  C CZ  . TYR A 1 118 ? -33.330 26.346  16.482  1.00 97.47 118 A 1 
ATOM 958  O OH  . TYR A 1 118 ? -34.076 27.481  16.572  1.00 96.72 118 A 1 
ATOM 959  N N   . ASP A 1 119 ? -31.007 21.807  19.282  1.00 98.55 119 A 1 
ATOM 960  C CA  . ASP A 1 119 ? -31.579 21.815  20.634  1.00 98.59 119 A 1 
ATOM 961  C C   . ASP A 1 119 ? -30.515 22.080  21.708  1.00 98.69 119 A 1 
ATOM 962  O O   . ASP A 1 119 ? -30.754 22.828  22.663  1.00 98.54 119 A 1 
ATOM 963  C CB  . ASP A 1 119 ? -32.289 20.482  20.906  1.00 98.36 119 A 1 
ATOM 964  C CG  . ASP A 1 119 ? -33.648 20.340  20.211  1.00 97.18 119 A 1 
ATOM 965  O OD1 . ASP A 1 119 ? -34.213 21.375  19.777  1.00 94.65 119 A 1 
ATOM 966  O OD2 . ASP A 1 119 ? -34.170 19.204  20.231  1.00 94.44 119 A 1 
ATOM 967  N N   . TRP A 1 120 ? -29.309 21.523  21.546  1.00 98.68 120 A 1 
ATOM 968  C CA  . TRP A 1 120 ? -28.181 21.810  22.426  1.00 98.73 120 A 1 
ATOM 969  C C   . TRP A 1 120 ? -27.673 23.250  22.293  1.00 98.78 120 A 1 
ATOM 970  O O   . TRP A 1 120 ? -27.398 23.884  23.315  1.00 98.68 120 A 1 
ATOM 971  C CB  . TRP A 1 120 ? -27.067 20.795  22.188  1.00 98.66 120 A 1 
ATOM 972  C CG  . TRP A 1 120 ? -27.323 19.420  22.738  1.00 98.58 120 A 1 
ATOM 973  C CD1 . TRP A 1 120 ? -28.151 19.090  23.755  1.00 98.10 120 A 1 
ATOM 974  C CD2 . TRP A 1 120 ? -26.674 18.175  22.352  1.00 98.35 120 A 1 
ATOM 975  N NE1 . TRP A 1 120 ? -28.057 17.734  24.024  1.00 97.76 120 A 1 
ATOM 976  C CE2 . TRP A 1 120 ? -27.155 17.125  23.198  1.00 98.04 120 A 1 
ATOM 977  C CE3 . TRP A 1 120 ? -25.713 17.830  21.377  1.00 98.05 120 A 1 
ATOM 978  C CZ2 . TRP A 1 120 ? -26.690 15.804  23.093  1.00 97.46 120 A 1 
ATOM 979  C CZ3 . TRP A 1 120 ? -25.243 16.504  21.260  1.00 97.29 120 A 1 
ATOM 980  C CH2 . TRP A 1 120 ? -25.728 15.495  22.117  1.00 96.83 120 A 1 
ATOM 981  N N   . ALA A 1 121 ? -27.649 23.822  21.092  1.00 98.70 121 A 1 
ATOM 982  C CA  . ALA A 1 121 ? -27.349 25.243  20.920  1.00 98.72 121 A 1 
ATOM 983  C C   . ALA A 1 121 ? -28.389 26.137  21.623  1.00 98.78 121 A 1 
ATOM 984  O O   . ALA A 1 121 ? -28.029 27.086  22.327  1.00 98.68 121 A 1 
ATOM 985  C CB  . ALA A 1 121 ? -27.248 25.535  19.421  1.00 98.59 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? -29.687 25.793  21.529  1.00 98.80 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? -30.767 26.452  22.285  1.00 98.81 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? -30.553 26.319  23.797  1.00 98.83 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? -30.770 27.279  24.542  1.00 98.68 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? -32.139 25.881  21.861  1.00 98.68 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? -33.286 26.302  22.790  1.00 98.03 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? -32.510 26.352  20.449  1.00 97.85 122 A 1 
ATOM 993  N N   . MET A 1 123 ? -30.101 25.149  24.272  1.00 98.85 123 A 1 
ATOM 994  C CA  . MET A 1 123 ? -29.764 24.945  25.683  1.00 98.82 123 A 1 
ATOM 995  C C   . MET A 1 123 ? -28.607 25.847  26.134  1.00 98.86 123 A 1 
ATOM 996  O O   . MET A 1 123 ? -28.704 26.467  27.196  1.00 98.67 123 A 1 
ATOM 997  C CB  . MET A 1 123 ? -29.456 23.464  25.934  1.00 98.53 123 A 1 
ATOM 998  C CG  . MET A 1 123 ? -29.242 23.171  27.425  1.00 87.96 123 A 1 
ATOM 999  S SD  . MET A 1 123 ? -28.726 21.489  27.833  1.00 85.57 123 A 1 
ATOM 1000 C CE  . MET A 1 123 ? -30.114 20.507  27.215  1.00 72.55 123 A 1 
ATOM 1001 N N   . LEU A 1 124 ? -27.552 25.986  25.336  1.00 98.76 124 A 1 
ATOM 1002 C CA  . LEU A 1 124 ? -26.440 26.899  25.625  1.00 98.75 124 A 1 
ATOM 1003 C C   . LEU A 1 124 ? -26.911 28.359  25.698  1.00 98.77 124 A 1 
ATOM 1004 O O   . LEU A 1 124 ? -26.531 29.073  26.627  1.00 98.64 124 A 1 
ATOM 1005 C CB  . LEU A 1 124 ? -25.323 26.737  24.575  1.00 98.71 124 A 1 
ATOM 1006 C CG  . LEU A 1 124 ? -24.563 25.396  24.621  1.00 98.37 124 A 1 
ATOM 1007 C CD1 . LEU A 1 124 ? -23.585 25.331  23.449  1.00 97.54 124 A 1 
ATOM 1008 C CD2 . LEU A 1 124 ? -23.775 25.211  25.918  1.00 97.40 124 A 1 
ATOM 1009 N N   . ILE A 1 125 ? -27.806 28.789  24.794  1.00 98.75 125 A 1 
ATOM 1010 C CA  . ILE A 1 125 ? -28.417 30.129  24.867  1.00 98.79 125 A 1 
ATOM 1011 C C   . ILE A 1 125 ? -29.174 30.303  26.190  1.00 98.78 125 A 1 
ATOM 1012 O O   . ILE A 1 125 ? -28.971 31.299  26.889  1.00 98.63 125 A 1 
ATOM 1013 C CB  . ILE A 1 125 ? -29.344 30.400  23.659  1.00 98.78 125 A 1 
ATOM 1014 C CG1 . ILE A 1 125 ? -28.548 30.469  22.336  1.00 98.42 125 A 1 
ATOM 1015 C CG2 . ILE A 1 125 ? -30.111 31.729  23.851  1.00 98.36 125 A 1 
ATOM 1016 C CD1 . ILE A 1 125 ? -29.434 30.410  21.085  1.00 97.82 125 A 1 
ATOM 1017 N N   . ARG A 1 126 ? -30.013 29.329  26.582  1.00 98.80 126 A 1 
ATOM 1018 C CA  . ARG A 1 126 ? -30.778 29.386  27.845  1.00 98.75 126 A 1 
ATOM 1019 C C   . ARG A 1 126 ? -29.879 29.439  29.076  1.00 98.74 126 A 1 
ATOM 1020 O O   . ARG A 1 126 ? -30.228 30.105  30.046  1.00 98.48 126 A 1 
ATOM 1021 C CB  . ARG A 1 126 ? -31.723 28.184  27.948  1.00 98.65 126 A 1 
ATOM 1022 C CG  . ARG A 1 126 ? -32.916 28.289  26.992  1.00 97.46 126 A 1 
ATOM 1023 C CD  . ARG A 1 126 ? -33.747 27.009  27.072  1.00 96.47 126 A 1 
ATOM 1024 N NE  . ARG A 1 126 ? -34.907 27.051  26.159  1.00 93.70 126 A 1 
ATOM 1025 C CZ  . ARG A 1 126 ? -35.687 26.034  25.847  1.00 91.28 126 A 1 
ATOM 1026 N NH1 . ARG A 1 126 ? -35.530 24.850  26.372  1.00 82.88 126 A 1 
ATOM 1027 N NH2 . ARG A 1 126 ? -36.651 26.187  24.989  1.00 87.36 126 A 1 
ATOM 1028 N N   . LYS A 1 127 ? -28.721 28.778  29.027  1.00 98.59 127 A 1 
ATOM 1029 C CA  . LYS A 1 127 ? -27.688 28.827  30.072  1.00 98.54 127 A 1 
ATOM 1030 C C   . LYS A 1 127 ? -26.857 30.127  30.039  1.00 98.59 127 A 1 
ATOM 1031 O O   . LYS A 1 127 ? -25.989 30.307  30.884  1.00 98.14 127 A 1 
ATOM 1032 C CB  . LYS A 1 127 ? -26.807 27.556  29.996  1.00 98.43 127 A 1 
ATOM 1033 C CG  . LYS A 1 127 ? -27.534 26.264  30.443  1.00 98.09 127 A 1 
ATOM 1034 C CD  . LYS A 1 127 ? -26.597 25.033  30.443  1.00 97.32 127 A 1 
ATOM 1035 C CE  . LYS A 1 127 ? -27.264 23.785  31.049  1.00 95.74 127 A 1 
ATOM 1036 N NZ  . LYS A 1 127 ? -26.334 22.631  31.267  1.00 92.09 127 A 1 
ATOM 1037 N N   . GLY A 1 128 ? -27.108 31.040  29.092  1.00 98.50 128 A 1 
ATOM 1038 C CA  . GLY A 1 128 ? -26.328 32.274  28.909  1.00 98.37 128 A 1 
ATOM 1039 C C   . GLY A 1 128 ? -24.914 32.037  28.366  1.00 98.48 128 A 1 
ATOM 1040 O O   . GLY A 1 128 ? -24.044 32.896  28.521  1.00 97.81 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? -24.672 30.880  27.763  1.00 98.61 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? -23.382 30.412  27.244  1.00 98.65 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? -23.262 30.531  25.716  1.00 98.66 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? -22.249 30.128  25.153  1.00 98.24 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? -23.149 28.963  27.701  1.00 98.56 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? -23.076 28.757  29.224  1.00 98.21 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? -22.936 27.259  29.519  1.00 97.10 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? -21.898 29.489  29.857  1.00 97.13 129 A 1 
ATOM 1049 N N   . ALA A 1 130 ? -24.282 31.075  25.028  1.00 98.52 130 A 1 
ATOM 1050 C CA  . ALA A 1 130 ? -24.234 31.369  23.598  1.00 98.63 130 A 1 
ATOM 1051 C C   . ALA A 1 130 ? -25.049 32.622  23.253  1.00 98.69 130 A 1 
ATOM 1052 O O   . ALA A 1 130 ? -26.017 32.955  23.942  1.00 98.42 130 A 1 
ATOM 1053 C CB  . ALA A 1 130 ? -24.703 30.140  22.805  1.00 98.49 130 A 1 
ATOM 1054 N N   . TYR A 1 131 ? -24.660 33.318  22.172  1.00 98.60 131 A 1 
ATOM 1055 C CA  . TYR A 1 131 ? -25.312 34.542  21.705  1.00 98.58 131 A 1 
ATOM 1056 C C   . TYR A 1 131 ? -25.235 34.692  20.184  1.00 98.57 131 A 1 
ATOM 1057 O O   . TYR A 1 131 ? -24.281 34.248  19.545  1.00 98.27 131 A 1 
ATOM 1058 C CB  . TYR A 1 131 ? -24.694 35.757  22.409  1.00 98.46 131 A 1 
ATOM 1059 C CG  . TYR A 1 131 ? -23.261 36.081  22.012  1.00 98.51 131 A 1 
ATOM 1060 C CD1 . TYR A 1 131 ? -22.181 35.371  22.577  1.00 98.08 131 A 1 
ATOM 1061 C CD2 . TYR A 1 131 ? -23.006 37.102  21.074  1.00 98.13 131 A 1 
ATOM 1062 C CE1 . TYR A 1 131 ? -20.858 35.678  22.212  1.00 97.88 131 A 1 
ATOM 1063 C CE2 . TYR A 1 131 ? -21.682 37.414  20.705  1.00 97.83 131 A 1 
ATOM 1064 C CZ  . TYR A 1 131 ? -20.603 36.703  21.274  1.00 98.03 131 A 1 
ATOM 1065 O OH  . TYR A 1 131 ? -19.330 37.012  20.918  1.00 97.41 131 A 1 
ATOM 1066 N N   . VAL A 1 132 ? -26.237 35.356  19.597  1.00 98.46 132 A 1 
ATOM 1067 C CA  . VAL A 1 132 ? -26.232 35.727  18.175  1.00 98.53 132 A 1 
ATOM 1068 C C   . VAL A 1 132 ? -25.409 36.998  17.983  1.00 98.44 132 A 1 
ATOM 1069 O O   . VAL A 1 132 ? -25.660 38.017  18.634  1.00 98.08 132 A 1 
ATOM 1070 C CB  . VAL A 1 132 ? -27.653 35.877  17.614  1.00 98.40 132 A 1 
ATOM 1071 C CG1 . VAL A 1 132 ? -27.635 36.296  16.137  1.00 97.31 132 A 1 
ATOM 1072 C CG2 . VAL A 1 132 ? -28.412 34.546  17.715  1.00 96.82 132 A 1 
ATOM 1073 N N   . ASP A 1 133 ? -24.428 36.934  17.077  1.00 98.29 133 A 1 
ATOM 1074 C CA  . ASP A 1 133 ? -23.511 38.028  16.757  1.00 98.20 133 A 1 
ATOM 1075 C C   . ASP A 1 133 ? -23.740 38.517  15.320  1.00 97.94 133 A 1 
ATOM 1076 O O   . ASP A 1 133 ? -23.653 37.730  14.379  1.00 96.75 133 A 1 
ATOM 1077 C CB  . ASP A 1 133 ? -22.061 37.552  16.970  1.00 97.92 133 A 1 
ATOM 1078 C CG  . ASP A 1 133 ? -21.040 38.691  17.030  1.00 97.71 133 A 1 
ATOM 1079 O OD1 . ASP A 1 133 ? -21.387 39.842  16.689  1.00 95.62 133 A 1 
ATOM 1080 O OD2 . ASP A 1 133 ? -19.905 38.447  17.507  1.00 95.63 133 A 1 
ATOM 1081 N N   . ASP A 1 134 ? -24.025 39.801  15.153  1.00 97.75 134 A 1 
ATOM 1082 C CA  . ASP A 1 134 ? -24.261 40.431  13.845  1.00 97.29 134 A 1 
ATOM 1083 C C   . ASP A 1 134 ? -22.965 41.006  13.243  1.00 97.03 134 A 1 
ATOM 1084 O O   . ASP A 1 134 ? -22.987 41.691  12.217  1.00 94.71 134 A 1 
ATOM 1085 C CB  . ASP A 1 134 ? -25.325 41.543  13.943  1.00 96.31 134 A 1 
ATOM 1086 C CG  . ASP A 1 134 ? -26.658 41.162  14.585  1.00 94.54 134 A 1 
ATOM 1087 O OD1 . ASP A 1 134 ? -26.873 40.023  15.048  1.00 88.79 134 A 1 
ATOM 1088 O OD2 . ASP A 1 134 ? -27.467 42.089  14.821  1.00 87.57 134 A 1 
ATOM 1089 N N   . GLN A 1 135 ? -21.817 40.785  13.881  1.00 96.83 135 A 1 
ATOM 1090 C CA  . GLN A 1 135 ? -20.535 41.185  13.318  1.00 96.18 135 A 1 
ATOM 1091 C C   . GLN A 1 135 ? -20.225 40.378  12.053  1.00 95.48 135 A 1 
ATOM 1092 O O   . GLN A 1 135 ? -20.444 39.174  11.973  1.00 93.93 135 A 1 
ATOM 1093 C CB  . GLN A 1 135 ? -19.395 41.042  14.337  1.00 96.07 135 A 1 
ATOM 1094 C CG  . GLN A 1 135 ? -19.516 42.029  15.505  1.00 94.66 135 A 1 
ATOM 1095 C CD  . GLN A 1 135 ? -18.283 41.971  16.406  1.00 94.68 135 A 1 
ATOM 1096 O OE1 . GLN A 1 135 ? -17.975 40.995  17.064  1.00 88.67 135 A 1 
ATOM 1097 N NE2 . GLN A 1 135 ? -17.504 43.026  16.463  1.00 87.68 135 A 1 
ATOM 1098 N N   . THR A 1 136 ? -19.634 41.046  11.075  1.00 94.76 136 A 1 
ATOM 1099 C CA  . THR A 1 136 ? -19.087 40.387  9.884   1.00 93.37 136 A 1 
ATOM 1100 C C   . THR A 1 136 ? -17.917 39.470  10.257  1.00 93.61 136 A 1 
ATOM 1101 O O   . THR A 1 136 ? -17.232 39.685  11.262  1.00 93.18 136 A 1 
ATOM 1102 C CB  . THR A 1 136 ? -18.629 41.402  8.827   1.00 92.77 136 A 1 
ATOM 1103 O OG1 . THR A 1 136 ? -17.570 42.188  9.317   1.00 90.44 136 A 1 
ATOM 1104 C CG2 . THR A 1 136 ? -19.742 42.359  8.389   1.00 88.86 136 A 1 
ATOM 1105 N N   . GLN A 1 137 ? -17.617 38.488  9.405   1.00 93.97 137 A 1 
ATOM 1106 C CA  . GLN A 1 137 ? -16.464 37.592  9.591   1.00 92.72 137 A 1 
ATOM 1107 C C   . GLN A 1 137 ? -15.145 38.361  9.781   1.00 93.55 137 A 1 
ATOM 1108 O O   . GLN A 1 137 ? -14.322 37.998  10.620  1.00 92.01 137 A 1 
ATOM 1109 C CB  . GLN A 1 137 ? -16.349 36.651  8.377   1.00 90.41 137 A 1 
ATOM 1110 C CG  . GLN A 1 137 ? -17.474 35.600  8.327   1.00 78.16 137 A 1 
ATOM 1111 C CD  . GLN A 1 137 ? -17.426 34.614  9.496   1.00 70.34 137 A 1 
ATOM 1112 O OE1 . GLN A 1 137 ? -16.388 34.328  10.071  1.00 63.19 137 A 1 
ATOM 1113 N NE2 . GLN A 1 137 ? -18.548 34.053  9.894   1.00 59.27 137 A 1 
ATOM 1114 N N   . GLU A 1 138 ? -14.954 39.460  9.047   1.00 91.48 138 A 1 
ATOM 1115 C CA  . GLU A 1 138 ? -13.756 40.301  9.167   1.00 91.26 138 A 1 
ATOM 1116 C C   . GLU A 1 138 ? -13.687 41.032  10.519  1.00 92.19 138 A 1 
ATOM 1117 O O   . GLU A 1 138 ? -12.620 41.103  11.138  1.00 91.13 138 A 1 
ATOM 1118 C CB  . GLU A 1 138 ? -13.729 41.276  7.980   1.00 90.41 138 A 1 
ATOM 1119 C CG  . GLU A 1 138 ? -12.490 42.183  7.932   1.00 79.56 138 A 1 
ATOM 1120 C CD  . GLU A 1 138 ? -11.158 41.418  7.915   1.00 72.99 138 A 1 
ATOM 1121 O OE1 . GLU A 1 138 ? -10.130 42.015  8.298   1.00 66.61 138 A 1 
ATOM 1122 O OE2 . GLU A 1 138 ? -11.103 40.220  7.558   1.00 67.66 138 A 1 
ATOM 1123 N N   . GLN A 1 139 ? -14.821 41.515  11.027  1.00 94.71 139 A 1 
ATOM 1124 C CA  . GLN A 1 139 ? -14.894 42.112  12.365  1.00 94.57 139 A 1 
ATOM 1125 C C   . GLN A 1 139 ? -14.590 41.068  13.446  1.00 94.83 139 A 1 
ATOM 1126 O O   . GLN A 1 139 ? -13.751 41.324  14.311  1.00 94.05 139 A 1 
ATOM 1127 C CB  . GLN A 1 139 ? -16.278 42.734  12.589  1.00 94.68 139 A 1 
ATOM 1128 C CG  . GLN A 1 139 ? -16.462 44.055  11.823  1.00 92.64 139 A 1 
ATOM 1129 C CD  . GLN A 1 139 ? -17.926 44.490  11.797  1.00 92.50 139 A 1 
ATOM 1130 O OE1 . GLN A 1 139 ? -18.836 43.697  11.628  1.00 87.61 139 A 1 
ATOM 1131 N NE2 . GLN A 1 139 ? -18.214 45.761  11.934  1.00 84.78 139 A 1 
ATOM 1132 N N   . ILE A 1 140 ? -15.187 39.869  13.362  1.00 94.15 140 A 1 
ATOM 1133 C CA  . ILE A 1 140 ? -14.919 38.757  14.290  1.00 93.89 140 A 1 
ATOM 1134 C C   . ILE A 1 140 ? -13.434 38.377  14.266  1.00 93.19 140 A 1 
ATOM 1135 O O   . ILE A 1 140 ? -12.813 38.231  15.320  1.00 91.48 140 A 1 
ATOM 1136 C CB  . ILE A 1 140 ? -15.828 37.544  13.960  1.00 94.63 140 A 1 
ATOM 1137 C CG1 . ILE A 1 140 ? -17.306 37.899  14.246  1.00 94.15 140 A 1 
ATOM 1138 C CG2 . ILE A 1 140 ? -15.409 36.301  14.769  1.00 93.47 140 A 1 
ATOM 1139 C CD1 . ILE A 1 140 ? -18.316 36.856  13.753  1.00 92.56 140 A 1 
ATOM 1140 N N   . ARG A 1 141 ? -12.842 38.267  13.071  1.00 93.44 141 A 1 
ATOM 1141 C CA  . ARG A 1 141 ? -11.409 37.969  12.902  1.00 91.63 141 A 1 
ATOM 1142 C C   . ARG A 1 141 ? -10.527 39.033  13.560  1.00 92.00 141 A 1 
ATOM 1143 O O   . ARG A 1 141 ? -9.591  38.691  14.274  1.00 90.79 141 A 1 
ATOM 1144 C CB  . ARG A 1 141 ? -11.109 37.842  11.396  1.00 90.42 141 A 1 
ATOM 1145 C CG  . ARG A 1 141 ? -9.679  37.354  11.121  1.00 81.46 141 A 1 
ATOM 1146 C CD  . ARG A 1 141 ? -9.411  37.281  9.612   1.00 78.16 141 A 1 
ATOM 1147 N NE  . ARG A 1 141 ? -9.202  38.617  9.016   1.00 67.96 141 A 1 
ATOM 1148 C CZ  . ARG A 1 141 ? -8.050  39.185  8.708   1.00 60.89 141 A 1 
ATOM 1149 N NH1 . ARG A 1 141 ? -6.904  38.601  8.924   1.00 54.22 141 A 1 
ATOM 1150 N NH2 . ARG A 1 141 ? -8.023  40.366  8.170   1.00 52.59 141 A 1 
ATOM 1151 N N   . THR A 1 142 ? -10.846 40.297  13.337  1.00 93.55 142 A 1 
ATOM 1152 C CA  . THR A 1 142 ? -10.075 41.436  13.867  1.00 92.90 142 A 1 
ATOM 1153 C C   . THR A 1 142 ? -10.207 41.549  15.388  1.00 93.18 142 A 1 
ATOM 1154 O O   . THR A 1 142 ? -9.218  41.772  16.081  1.00 91.08 142 A 1 
ATOM 1155 C CB  . THR A 1 142 ? -10.523 42.745  13.193  1.00 91.67 142 A 1 
ATOM 1156 O OG1 . THR A 1 142 ? -10.411 42.627  11.792  1.00 82.14 142 A 1 
ATOM 1157 C CG2 . THR A 1 142 ? -9.665  43.942  13.602  1.00 79.66 142 A 1 
ATOM 1158 N N   . THR A 1 143 ? -11.414 41.347  15.931  1.00 94.11 143 A 1 
ATOM 1159 C CA  . THR A 1 143 ? -11.669 41.450  17.379  1.00 93.73 143 A 1 
ATOM 1160 C C   . THR A 1 143 ? -11.213 40.222  18.169  1.00 94.49 143 A 1 
ATOM 1161 O O   . THR A 1 143 ? -11.093 40.306  19.389  1.00 92.40 143 A 1 
ATOM 1162 C CB  . THR A 1 143 ? -13.148 41.740  17.686  1.00 92.76 143 A 1 
ATOM 1163 O OG1 . THR A 1 143 ? -13.981 40.753  17.129  1.00 84.43 143 A 1 
ATOM 1164 C CG2 . THR A 1 143 ? -13.591 43.101  17.141  1.00 81.33 143 A 1 
ATOM 1165 N N   . ARG A 1 144 ? -10.896 39.095  17.513  1.00 93.61 144 A 1 
ATOM 1166 C CA  . ARG A 1 144 ? -10.430 37.863  18.176  1.00 93.54 144 A 1 
ATOM 1167 C C   . ARG A 1 144 ? -9.078  38.026  18.891  1.00 94.51 144 A 1 
ATOM 1168 O O   . ARG A 1 144 ? -8.753  37.217  19.761  1.00 91.71 144 A 1 
ATOM 1169 C CB  . ARG A 1 144 ? -10.404 36.731  17.131  1.00 91.66 144 A 1 
ATOM 1170 C CG  . ARG A 1 144 ? -10.323 35.341  17.769  1.00 84.67 144 A 1 
ATOM 1171 C CD  . ARG A 1 144 ? -10.377 34.260  16.683  1.00 82.25 144 A 1 
ATOM 1172 N NE  . ARG A 1 144 ? -10.424 32.900  17.272  1.00 73.68 144 A 1 
ATOM 1173 C CZ  . ARG A 1 144 ? -10.322 31.757  16.617  1.00 68.70 144 A 1 
ATOM 1174 N NH1 . ARG A 1 144 ? -10.112 31.703  15.332  1.00 63.46 144 A 1 
ATOM 1175 N NH2 . ARG A 1 144 ? -10.440 30.622  17.247  1.00 58.71 144 A 1 
ATOM 1176 N N   . GLY A 1 145 ? -8.301  39.063  18.554  1.00 93.01 145 A 1 
ATOM 1177 C CA  . GLY A 1 145 ? -6.963  39.291  19.105  1.00 92.41 145 A 1 
ATOM 1178 C C   . GLY A 1 145 ? -5.911  38.327  18.552  1.00 92.98 145 A 1 
ATOM 1179 O O   . GLY A 1 145 ? -6.127  37.632  17.552  1.00 90.07 145 A 1 
ATOM 1180 N N   . THR A 1 146 ? -4.759  38.276  19.205  1.00 92.98 146 A 1 
ATOM 1181 C CA  . THR A 1 146 ? -3.613  37.429  18.825  1.00 92.24 146 A 1 
ATOM 1182 C C   . THR A 1 146 ? -3.244  36.470  19.960  1.00 92.59 146 A 1 
ATOM 1183 O O   . THR A 1 146 ? -3.857  36.479  21.030  1.00 91.04 146 A 1 
ATOM 1184 C CB  . THR A 1 146 ? -2.402  38.284  18.407  1.00 91.43 146 A 1 
ATOM 1185 O OG1 . THR A 1 146 ? -1.875  38.943  19.526  1.00 89.01 146 A 1 
ATOM 1186 C CG2 . THR A 1 146 ? -2.734  39.322  17.336  1.00 87.69 146 A 1 
ATOM 1187 N N   . ILE A 1 147 ? -2.227  35.624  19.767  1.00 90.47 147 A 1 
ATOM 1188 C CA  . ILE A 1 147 ? -1.744  34.722  20.831  1.00 89.02 147 A 1 
ATOM 1189 C C   . ILE A 1 147 ? -1.286  35.519  22.067  1.00 90.42 147 A 1 
ATOM 1190 O O   . ILE A 1 147 ? -1.445  35.059  23.192  1.00 87.66 147 A 1 
ATOM 1191 C CB  . ILE A 1 147 ? -0.628  33.803  20.280  1.00 86.99 147 A 1 
ATOM 1192 C CG1 . ILE A 1 147 ? -1.184  32.908  19.147  1.00 77.55 147 A 1 
ATOM 1193 C CG2 . ILE A 1 147 ? -0.012  32.933  21.392  1.00 74.74 147 A 1 
ATOM 1194 C CD1 . ILE A 1 147 ? -0.112  32.100  18.398  1.00 67.97 147 A 1 
ATOM 1195 N N   . THR A 1 148 ? -0.745  36.727  21.858  1.00 91.57 148 A 1 
ATOM 1196 C CA  . THR A 1 148 ? -0.192  37.585  22.917  1.00 91.08 148 A 1 
ATOM 1197 C C   . THR A 1 148 ? -1.148  38.681  23.391  1.00 92.04 148 A 1 
ATOM 1198 O O   . THR A 1 148 ? -0.932  39.243  24.461  1.00 90.22 148 A 1 
ATOM 1199 C CB  . THR A 1 148 ? 1.113   38.230  22.441  1.00 90.26 148 A 1 
ATOM 1200 O OG1 . THR A 1 148 ? 0.931   38.843  21.183  1.00 86.83 148 A 1 
ATOM 1201 C CG2 . THR A 1 148 ? 2.216   37.187  22.258  1.00 84.10 148 A 1 
ATOM 1202 N N   . GLU A 1 149 ? -2.196  38.991  22.624  1.00 93.42 149 A 1 
ATOM 1203 C CA  . GLU A 1 149 ? -3.159  40.051  22.928  1.00 93.73 149 A 1 
ATOM 1204 C C   . GLU A 1 149 ? -4.568  39.466  23.074  1.00 94.52 149 A 1 
ATOM 1205 O O   . GLU A 1 149 ? -5.016  38.724  22.189  1.00 92.78 149 A 1 
ATOM 1206 C CB  . GLU A 1 149 ? -3.143  41.126  21.838  1.00 91.83 149 A 1 
ATOM 1207 C CG  . GLU A 1 149 ? -1.809  41.888  21.785  1.00 80.56 149 A 1 
ATOM 1208 C CD  . GLU A 1 149 ? -1.751  42.918  20.651  1.00 75.54 149 A 1 
ATOM 1209 O OE1 . GLU A 1 149 ? -0.813  43.748  20.683  1.00 66.27 149 A 1 
ATOM 1210 O OE2 . GLU A 1 149 ? -2.601  42.840  19.734  1.00 66.76 149 A 1 
ATOM 1211 N N   . PRO A 1 150 ? -5.298  39.761  24.170  1.00 94.98 150 A 1 
ATOM 1212 C CA  . PRO A 1 150 ? -6.668  39.298  24.343  1.00 94.82 150 A 1 
ATOM 1213 C C   . PRO A 1 150 ? -7.583  39.872  23.255  1.00 95.34 150 A 1 
ATOM 1214 O O   . PRO A 1 150 ? -7.341  40.957  22.718  1.00 93.80 150 A 1 
ATOM 1215 C CB  . PRO A 1 150 ? -7.086  39.745  25.745  1.00 93.20 150 A 1 
ATOM 1216 C CG  . PRO A 1 150 ? -6.235  40.986  25.985  1.00 89.57 150 A 1 
ATOM 1217 C CD  . PRO A 1 150 ? -4.931  40.655  25.259  1.00 93.14 150 A 1 
ATOM 1218 N N   . GLY A 1 151 ? -8.648  39.141  22.939  1.00 95.44 151 A 1 
ATOM 1219 C CA  . GLY A 1 151 ? -9.704  39.629  22.064  1.00 95.38 151 A 1 
ATOM 1220 C C   . GLY A 1 151 ? -10.616 40.640  22.763  1.00 96.16 151 A 1 
ATOM 1221 O O   . GLY A 1 151 ? -10.658 40.725  23.990  1.00 95.44 151 A 1 
ATOM 1222 N N   . ALA A 1 152 ? -11.387 41.384  21.962  1.00 96.42 152 A 1 
ATOM 1223 C CA  . ALA A 1 152 ? -12.414 42.297  22.448  1.00 96.70 152 A 1 
ATOM 1224 C C   . ALA A 1 152 ? -13.797 41.637  22.376  1.00 97.20 152 A 1 
ATOM 1225 O O   . ALA A 1 152 ? -14.119 40.951  21.403  1.00 95.81 152 A 1 
ATOM 1226 C CB  . ALA A 1 152 ? -12.348 43.600  21.646  1.00 95.39 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -14.632 41.867  23.388  1.00 97.20 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -16.009 41.386  23.399  1.00 97.23 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -16.810 41.992  22.243  1.00 97.27 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -16.714 43.190  21.968  1.00 96.31 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -16.670 41.711  24.747  1.00 96.71 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -16.183 40.853  25.896  1.00 96.48 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -15.538 39.833  25.736  1.00 92.58 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -16.512 41.223  27.109  1.00 92.57 153 A 1 
ATOM 1235 N N   . SER A 1 154 ? -17.655 41.177  21.613  1.00 97.44 154 A 1 
ATOM 1236 C CA  . SER A 1 154 ? -18.636 41.674  20.652  1.00 97.47 154 A 1 
ATOM 1237 C C   . SER A 1 154 ? -19.621 42.635  21.329  1.00 97.61 154 A 1 
ATOM 1238 O O   . SER A 1 154 ? -20.059 42.357  22.454  1.00 97.23 154 A 1 
ATOM 1239 C CB  . SER A 1 154 ? -19.401 40.502  20.031  1.00 97.22 154 A 1 
ATOM 1240 O OG  . SER A 1 154 ? -20.433 40.992  19.202  1.00 95.49 154 A 1 
ATOM 1241 N N   . PRO A 1 155 ? -20.062 43.709  20.646  1.00 97.79 155 A 1 
ATOM 1242 C CA  . PRO A 1 155 ? -21.150 44.566  21.129  1.00 97.51 155 A 1 
ATOM 1243 C C   . PRO A 1 155 ? -22.461 43.812  21.391  1.00 97.79 155 A 1 
ATOM 1244 O O   . PRO A 1 155 ? -23.307 44.288  22.142  1.00 96.93 155 A 1 
ATOM 1245 C CB  . PRO A 1 155 ? -21.353 45.619  20.032  1.00 96.84 155 A 1 
ATOM 1246 C CG  . PRO A 1 155 ? -20.003 45.670  19.319  1.00 95.04 155 A 1 
ATOM 1247 C CD  . PRO A 1 155 ? -19.526 44.226  19.394  1.00 97.39 155 A 1 
ATOM 1248 N N   . PHE A 1 156 ? -22.626 42.638  20.782  1.00 98.05 156 A 1 
ATOM 1249 C CA  . PHE A 1 156 ? -23.825 41.800  20.889  1.00 98.14 156 A 1 
ATOM 1250 C C   . PHE A 1 156 ? -23.711 40.706  21.959  1.00 98.21 156 A 1 
ATOM 1251 O O   . PHE A 1 156 ? -24.675 39.989  22.207  1.00 97.45 156 A 1 
ATOM 1252 C CB  . PHE A 1 156 ? -24.124 41.224  19.502  1.00 98.00 156 A 1 
ATOM 1253 C CG  . PHE A 1 156 ? -24.214 42.289  18.420  1.00 97.93 156 A 1 
ATOM 1254 C CD1 . PHE A 1 156 ? -25.309 43.169  18.387  1.00 96.42 156 A 1 
ATOM 1255 C CD2 . PHE A 1 156 ? -23.188 42.422  17.470  1.00 96.91 156 A 1 
ATOM 1256 C CE1 . PHE A 1 156 ? -25.388 44.164  17.400  1.00 96.00 156 A 1 
ATOM 1257 C CE2 . PHE A 1 156 ? -23.268 43.417  16.480  1.00 96.17 156 A 1 
ATOM 1258 C CZ  . PHE A 1 156 ? -24.371 44.287  16.442  1.00 96.30 156 A 1 
ATOM 1259 N N   . ARG A 1 157 ? -22.558 40.587  22.613  1.00 98.06 157 A 1 
ATOM 1260 C CA  . ARG A 1 157 ? -22.239 39.501  23.555  1.00 98.26 157 A 1 
ATOM 1261 C C   . ARG A 1 157 ? -23.191 39.424  24.755  1.00 98.30 157 A 1 
ATOM 1262 O O   . ARG A 1 157 ? -23.399 38.344  25.299  1.00 97.79 157 A 1 
ATOM 1263 C CB  . ARG A 1 157 ? -20.788 39.672  24.017  1.00 98.02 157 A 1 
ATOM 1264 C CG  . ARG A 1 157 ? -20.254 38.429  24.738  1.00 97.65 157 A 1 
ATOM 1265 C CD  . ARG A 1 157 ? -18.767 38.609  25.051  1.00 97.29 157 A 1 
ATOM 1266 N NE  . ARG A 1 157 ? -18.161 37.348  25.491  1.00 96.29 157 A 1 
ATOM 1267 C CZ  . ARG A 1 157 ? -18.030 36.875  26.711  1.00 96.58 157 A 1 
ATOM 1268 N NH1 . ARG A 1 157 ? -18.451 37.518  27.766  1.00 91.73 157 A 1 
ATOM 1269 N NH2 . ARG A 1 157 ? -17.457 35.718  26.879  1.00 92.98 157 A 1 
ATOM 1270 N N   . ASP A 1 158 ? -23.766 40.550  25.146  1.00 97.92 158 A 1 
ATOM 1271 C CA  . ASP A 1 158 ? -24.649 40.658  26.314  1.00 97.70 158 A 1 
ATOM 1272 C C   . ASP A 1 158 ? -26.137 40.793  25.947  1.00 97.62 158 A 1 
ATOM 1273 O O   . ASP A 1 158 ? -26.943 41.253  26.753  1.00 95.58 158 A 1 
ATOM 1274 C CB  . ASP A 1 158 ? -24.127 41.753  27.257  1.00 97.07 158 A 1 
ATOM 1275 C CG  . ASP A 1 158 ? -22.739 41.416  27.807  1.00 95.39 158 A 1 
ATOM 1276 O OD1 . ASP A 1 158 ? -22.535 40.244  28.234  1.00 89.87 158 A 1 
ATOM 1277 O OD2 . ASP A 1 158 ? -21.871 42.311  27.791  1.00 89.86 158 A 1 
ATOM 1278 N N   . ARG A 1 159 ? -26.537 40.365  24.739  1.00 97.95 159 A 1 
ATOM 1279 C CA  . ARG A 1 159 ? -27.952 40.206  24.370  1.00 97.69 159 A 1 
ATOM 1280 C C   . ARG A 1 159 ? -28.685 39.335  25.387  1.00 98.19 159 A 1 
ATOM 1281 O O   . ARG A 1 159 ? -28.122 38.381  25.934  1.00 97.78 159 A 1 
ATOM 1282 C CB  . ARG A 1 159 ? -28.082 39.583  22.973  1.00 96.03 159 A 1 
ATOM 1283 C CG  . ARG A 1 159 ? -27.915 40.631  21.868  1.00 91.23 159 A 1 
ATOM 1284 C CD  . ARG A 1 159 ? -27.953 39.982  20.488  1.00 93.06 159 A 1 
ATOM 1285 N NE  . ARG A 1 159 ? -28.038 41.015  19.444  1.00 92.75 159 A 1 
ATOM 1286 C CZ  . ARG A 1 159 ? -27.828 40.880  18.151  1.00 93.79 159 A 1 
ATOM 1287 N NH1 . ARG A 1 159 ? -27.474 39.764  17.589  1.00 87.49 159 A 1 
ATOM 1288 N NH2 . ARG A 1 159 ? -27.979 41.896  17.368  1.00 87.90 159 A 1 
ATOM 1289 N N   . SER A 1 160 ? -29.978 39.627  25.595  1.00 98.25 160 A 1 
ATOM 1290 C CA  . SER A 1 160 ? -30.822 38.827  26.478  1.00 98.37 160 A 1 
ATOM 1291 C C   . SER A 1 160 ? -30.994 37.403  25.939  1.00 98.53 160 A 1 
ATOM 1292 O O   . SER A 1 160 ? -30.910 37.161  24.733  1.00 98.32 160 A 1 
ATOM 1293 C CB  . SER A 1 160 ? -32.179 39.512  26.696  1.00 98.17 160 A 1 
ATOM 1294 O OG  . SER A 1 160 ? -33.005 39.396  25.560  1.00 97.51 160 A 1 
ATOM 1295 N N   . VAL A 1 161 ? -31.259 36.444  26.829  1.00 98.57 161 A 1 
ATOM 1296 C CA  . VAL A 1 161 ? -31.583 35.062  26.430  1.00 98.67 161 A 1 
ATOM 1297 C C   . VAL A 1 161 ? -32.790 35.033  25.493  1.00 98.74 161 A 1 
ATOM 1298 O O   . VAL A 1 161 ? -32.769 34.317  24.499  1.00 98.55 161 A 1 
ATOM 1299 C CB  . VAL A 1 161 ? -31.830 34.190  27.676  1.00 98.45 161 A 1 
ATOM 1300 C CG1 . VAL A 1 161 ? -32.407 32.811  27.338  1.00 97.46 161 A 1 
ATOM 1301 C CG2 . VAL A 1 161 ? -30.524 33.982  28.454  1.00 97.29 161 A 1 
ATOM 1302 N N   . GLU A 1 162 ? -33.824 35.830  25.767  1.00 98.43 162 A 1 
ATOM 1303 C CA  . GLU A 1 162 ? -35.037 35.910  24.949  1.00 98.41 162 A 1 
ATOM 1304 C C   . GLU A 1 162 ? -34.736 36.402  23.527  1.00 98.54 162 A 1 
ATOM 1305 O O   . GLU A 1 162 ? -35.142 35.762  22.557  1.00 98.11 162 A 1 
ATOM 1306 C CB  . GLU A 1 162 ? -36.048 36.813  25.666  1.00 97.93 162 A 1 
ATOM 1307 C CG  . GLU A 1 162 ? -37.411 36.865  24.968  1.00 86.97 162 A 1 
ATOM 1308 C CD  . GLU A 1 162 ? -38.452 37.702  25.730  1.00 76.48 162 A 1 
ATOM 1309 O OE1 . GLU A 1 162 ? -39.599 37.776  25.232  1.00 67.96 162 A 1 
ATOM 1310 O OE2 . GLU A 1 162 ? -38.117 38.246  26.811  1.00 67.11 162 A 1 
ATOM 1311 N N   . ASP A 1 163 ? -33.952 37.479  23.384  1.00 98.37 163 A 1 
ATOM 1312 C CA  . ASP A 1 163 ? -33.551 37.985  22.071  1.00 98.29 163 A 1 
ATOM 1313 C C   . ASP A 1 163 ? -32.701 36.976  21.300  1.00 98.47 163 A 1 
ATOM 1314 O O   . ASP A 1 163 ? -32.926 36.777  20.108  1.00 98.08 163 A 1 
ATOM 1315 C CB  . ASP A 1 163 ? -32.759 39.289  22.202  1.00 97.80 163 A 1 
ATOM 1316 C CG  . ASP A 1 163 ? -33.645 40.492  22.478  1.00 94.34 163 A 1 
ATOM 1317 O OD1 . ASP A 1 163 ? -34.651 40.641  21.730  1.00 89.51 163 A 1 
ATOM 1318 O OD2 . ASP A 1 163 ? -33.260 41.276  23.378  1.00 89.32 163 A 1 
ATOM 1319 N N   . ASN A 1 164 ? -31.748 36.325  21.964  1.00 98.39 164 A 1 
ATOM 1320 C CA  . ASN A 1 164 ? -30.911 35.310  21.333  1.00 98.54 164 A 1 
ATOM 1321 C C   . ASN A 1 164 ? -31.733 34.111  20.844  1.00 98.66 164 A 1 
ATOM 1322 O O   . ASN A 1 164 ? -31.513 33.646  19.732  1.00 98.50 164 A 1 
ATOM 1323 C CB  . ASN A 1 164 ? -29.815 34.872  22.311  1.00 98.46 164 A 1 
ATOM 1324 C CG  . ASN A 1 164 ? -28.707 35.900  22.454  1.00 98.34 164 A 1 
ATOM 1325 O OD1 . ASN A 1 164 ? -28.273 36.524  21.505  1.00 95.36 164 A 1 
ATOM 1326 N ND2 . ASN A 1 164 ? -28.186 36.079  23.643  1.00 95.52 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? -32.706 33.630  21.633  1.00 98.50 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? -33.609 32.550  21.217  1.00 98.44 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? -34.444 32.952  20.000  1.00 98.40 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? -34.539 32.188  19.042  1.00 98.21 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? -34.532 32.162  22.383  1.00 98.47 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? -33.838 31.399  23.525  1.00 97.98 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? -34.810 31.242  24.694  1.00 96.93 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? -33.378 30.008  23.095  1.00 97.18 165 A 1 
ATOM 1335 N N   . ARG A 1 166 ? -35.013 34.167  20.004  1.00 98.55 166 A 1 
ATOM 1336 C CA  . ARG A 1 166 ? -35.788 34.702  18.881  1.00 98.41 166 A 1 
ATOM 1337 C C   . ARG A 1 166 ? -34.932 34.828  17.616  1.00 98.41 166 A 1 
ATOM 1338 O O   . ARG A 1 166 ? -35.352 34.386  16.554  1.00 98.19 166 A 1 
ATOM 1339 C CB  . ARG A 1 166 ? -36.395 36.047  19.290  1.00 98.19 166 A 1 
ATOM 1340 C CG  . ARG A 1 166 ? -37.292 36.659  18.206  1.00 94.53 166 A 1 
ATOM 1341 C CD  . ARG A 1 166 ? -37.775 38.065  18.586  1.00 91.99 166 A 1 
ATOM 1342 N NE  . ARG A 1 166 ? -36.670 39.014  18.807  1.00 83.91 166 A 1 
ATOM 1343 C CZ  . ARG A 1 166 ? -35.901 39.568  17.892  1.00 77.42 166 A 1 
ATOM 1344 N NH1 . ARG A 1 166 ? -36.057 39.353  16.611  1.00 65.96 166 A 1 
ATOM 1345 N NH2 . ARG A 1 166 ? -34.941 40.360  18.268  1.00 69.55 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? -33.738 35.406  17.720  1.00 98.05 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? -32.826 35.592  16.588  1.00 98.03 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? -32.325 34.254  16.043  1.00 98.17 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? -32.315 34.067  14.832  1.00 97.92 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? -31.646 36.481  17.012  1.00 97.94 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? -32.002 37.959  17.245  1.00 97.14 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? -30.826 38.663  17.919  1.00 95.32 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? -32.307 38.695  15.941  1.00 95.60 167 A 1 
ATOM 1354 N N   . PHE A 1 168 ? -31.973 33.295  16.901  1.00 98.17 168 A 1 
ATOM 1355 C CA  . PHE A 1 168 ? -31.507 31.983  16.448  1.00 98.22 168 A 1 
ATOM 1356 C C   . PHE A 1 168 ? -32.618 31.174  15.762  1.00 98.13 168 A 1 
ATOM 1357 O O   . PHE A 1 168 ? -32.375 30.517  14.755  1.00 97.88 168 A 1 
ATOM 1358 C CB  . PHE A 1 168 ? -30.885 31.229  17.631  1.00 98.27 168 A 1 
ATOM 1359 C CG  . PHE A 1 168 ? -30.175 29.945  17.243  1.00 98.41 168 A 1 
ATOM 1360 C CD1 . PHE A 1 168 ? -30.460 28.744  17.921  1.00 97.70 168 A 1 
ATOM 1361 C CD2 . PHE A 1 168 ? -29.220 29.945  16.207  1.00 97.97 168 A 1 
ATOM 1362 C CE1 . PHE A 1 168 ? -29.798 27.556  17.570  1.00 97.90 168 A 1 
ATOM 1363 C CE2 . PHE A 1 168 ? -28.565 28.752  15.845  1.00 97.78 168 A 1 
ATOM 1364 C CZ  . PHE A 1 168 ? -28.851 27.556  16.526  1.00 98.19 168 A 1 
ATOM 1365 N N   . ALA A 1 169 ? -33.865 31.289  16.238  1.00 97.99 169 A 1 
ATOM 1366 C CA  . ALA A 1 169 ? -35.026 30.727  15.546  1.00 97.82 169 A 1 
ATOM 1367 C C   . ALA A 1 169 ? -35.250 31.391  14.174  1.00 97.56 169 A 1 
ATOM 1368 O O   . ALA A 1 169 ? -35.504 30.691  13.196  1.00 97.02 169 A 1 
ATOM 1369 C CB  . ALA A 1 169 ? -36.251 30.861  16.453  1.00 97.83 169 A 1 
ATOM 1370 N N   . ALA A 1 170 ? -35.102 32.717  14.074  1.00 97.64 170 A 1 
ATOM 1371 C CA  . ALA A 1 170 ? -35.187 33.451  12.811  1.00 97.48 170 A 1 
ATOM 1372 C C   . ALA A 1 170 ? -34.050 33.086  11.837  1.00 97.30 170 A 1 
ATOM 1373 O O   . ALA A 1 170 ? -34.289 32.953  10.638  1.00 96.39 170 A 1 
ATOM 1374 C CB  . ALA A 1 170 ? -35.213 34.951  13.134  1.00 97.36 170 A 1 
ATOM 1375 N N   . MET A 1 171 ? -32.824 32.828  12.332  1.00 97.19 171 A 1 
ATOM 1376 C CA  . MET A 1 171 ? -31.724 32.277  11.525  1.00 97.20 171 A 1 
ATOM 1377 C C   . MET A 1 171 ? -32.120 30.941  10.895  1.00 96.90 171 A 1 
ATOM 1378 O O   . MET A 1 171 ? -31.959 30.760  9.693   1.00 96.13 171 A 1 
ATOM 1379 C CB  . MET A 1 171 ? -30.450 32.078  12.365  1.00 97.46 171 A 1 
ATOM 1380 C CG  . MET A 1 171 ? -29.743 33.372  12.773  1.00 96.89 171 A 1 
ATOM 1381 S SD  . MET A 1 171 ? -28.384 33.135  13.969  1.00 96.59 171 A 1 
ATOM 1382 C CE  . MET A 1 171 ? -27.214 32.160  12.987  1.00 90.95 171 A 1 
ATOM 1383 N N   . ARG A 1 172 ? -32.692 30.022  11.682  1.00 97.48 172 A 1 
ATOM 1384 C CA  . ARG A 1 172 ? -33.172 28.717  11.191  1.00 97.13 172 A 1 
ATOM 1385 C C   . ARG A 1 172 ? -34.333 28.847  10.204  1.00 96.82 172 A 1 
ATOM 1386 O O   . ARG A 1 172 ? -34.442 28.037  9.291   1.00 95.38 172 A 1 
ATOM 1387 C CB  . ARG A 1 172 ? -33.548 27.834  12.388  1.00 96.39 172 A 1 
ATOM 1388 C CG  . ARG A 1 172 ? -34.036 26.447  11.945  1.00 95.60 172 A 1 
ATOM 1389 C CD  . ARG A 1 172 ? -34.329 25.536  13.134  1.00 93.53 172 A 1 
ATOM 1390 N NE  . ARG A 1 172 ? -34.954 24.294  12.669  1.00 89.51 172 A 1 
ATOM 1391 C CZ  . ARG A 1 172 ? -35.114 23.155  13.321  1.00 87.78 172 A 1 
ATOM 1392 N NH1 . ARG A 1 172 ? -34.770 22.976  14.565  1.00 81.82 172 A 1 
ATOM 1393 N NH2 . ARG A 1 172 ? -35.633 22.146  12.706  1.00 81.52 172 A 1 
ATOM 1394 N N   . ALA A 1 173 ? -35.201 29.846  10.388  1.00 96.22 173 A 1 
ATOM 1395 C CA  . ALA A 1 173 ? -36.337 30.120  9.507   1.00 95.92 173 A 1 
ATOM 1396 C C   . ALA A 1 173 ? -35.938 30.765  8.165   1.00 95.47 173 A 1 
ATOM 1397 O O   . ALA A 1 173 ? -36.802 30.945  7.311   1.00 93.98 173 A 1 
ATOM 1398 C CB  . ALA A 1 173 ? -37.348 30.974  10.275  1.00 96.02 173 A 1 
ATOM 1399 N N   . GLY A 1 174 ? -34.655 31.106  7.966   1.00 95.99 174 A 1 
ATOM 1400 C CA  . GLY A 1 174 ? -34.160 31.719  6.729   1.00 95.47 174 A 1 
ATOM 1401 C C   . GLY A 1 174 ? -34.458 33.216  6.608   1.00 95.75 174 A 1 
ATOM 1402 O O   . GLY A 1 174 ? -34.470 33.751  5.506   1.00 93.91 174 A 1 
ATOM 1403 N N   . GLU A 1 175 ? -34.715 33.896  7.720   1.00 94.97 175 A 1 
ATOM 1404 C CA  . GLU A 1 175 ? -35.037 35.332  7.733   1.00 94.99 175 A 1 
ATOM 1405 C C   . GLU A 1 175 ? -33.801 36.234  7.541   1.00 95.11 175 A 1 
ATOM 1406 O O   . GLU A 1 175 ? -33.933 37.443  7.339   1.00 92.79 175 A 1 
ATOM 1407 C CB  . GLU A 1 175 ? -35.764 35.698  9.035   1.00 95.02 175 A 1 
ATOM 1408 C CG  . GLU A 1 175 ? -37.124 34.999  9.199   1.00 93.73 175 A 1 
ATOM 1409 C CD  . GLU A 1 175 ? -37.853 35.404  10.494  1.00 93.31 175 A 1 
ATOM 1410 O OE1 . GLU A 1 175 ? -38.641 34.578  11.009  1.00 86.42 175 A 1 
ATOM 1411 O OE2 . GLU A 1 175 ? -37.633 36.539  10.978  1.00 88.09 175 A 1 
ATOM 1412 N N   . PHE A 1 176 ? -32.601 35.663  7.583   1.00 96.14 176 A 1 
ATOM 1413 C CA  . PHE A 1 176 ? -31.330 36.367  7.429   1.00 95.99 176 A 1 
ATOM 1414 C C   . PHE A 1 176 ? -30.565 35.890  6.191   1.00 96.00 176 A 1 
ATOM 1415 O O   . PHE A 1 176 ? -30.587 34.711  5.856   1.00 93.90 176 A 1 
ATOM 1416 C CB  . PHE A 1 176 ? -30.487 36.185  8.691   1.00 95.31 176 A 1 
ATOM 1417 C CG  . PHE A 1 176 ? -31.081 36.809  9.940   1.00 95.86 176 A 1 
ATOM 1418 C CD1 . PHE A 1 176 ? -30.982 38.194  10.151  1.00 92.77 176 A 1 
ATOM 1419 C CD2 . PHE A 1 176 ? -31.731 36.005  10.889  1.00 93.70 176 A 1 
ATOM 1420 C CE1 . PHE A 1 176 ? -31.528 38.776  11.306  1.00 91.92 176 A 1 
ATOM 1421 C CE2 . PHE A 1 176 ? -32.275 36.586  12.047  1.00 92.33 176 A 1 
ATOM 1422 C CZ  . PHE A 1 176 ? -32.175 37.973  12.258  1.00 93.31 176 A 1 
ATOM 1423 N N   . ALA A 1 177 ? -29.840 36.801  5.550   1.00 94.84 177 A 1 
ATOM 1424 C CA  . ALA A 1 177 ? -28.951 36.479  4.439   1.00 95.02 177 A 1 
ATOM 1425 C C   . ALA A 1 177 ? -27.674 35.759  4.913   1.00 95.04 177 A 1 
ATOM 1426 O O   . ALA A 1 177 ? -27.270 35.878  6.073   1.00 93.45 177 A 1 
ATOM 1427 C CB  . ALA A 1 177 ? -28.618 37.771  3.679   1.00 93.97 177 A 1 
ATOM 1428 N N   . ASP A 1 178 ? -27.012 35.061  3.988   1.00 94.59 178 A 1 
ATOM 1429 C CA  . ASP A 1 178 ? -25.750 34.368  4.241   1.00 94.10 178 A 1 
ATOM 1430 C C   . ASP A 1 178 ? -24.707 35.283  4.891   1.00 93.22 178 A 1 
ATOM 1431 O O   . ASP A 1 178 ? -24.457 36.404  4.442   1.00 89.94 178 A 1 
ATOM 1432 C CB  . ASP A 1 178 ? -25.176 33.784  2.937   1.00 92.87 178 A 1 
ATOM 1433 C CG  . ASP A 1 178 ? -25.951 32.568  2.431   1.00 92.33 178 A 1 
ATOM 1434 O OD1 . ASP A 1 178 ? -26.927 32.172  3.106   1.00 87.86 178 A 1 
ATOM 1435 O OD2 . ASP A 1 178 ? -25.552 32.019  1.387   1.00 88.26 178 A 1 
ATOM 1436 N N   . GLY A 1 179 ? -24.098 34.790  5.963   1.00 91.56 179 A 1 
ATOM 1437 C CA  . GLY A 1 179 ? -23.036 35.496  6.679   1.00 90.15 179 A 1 
ATOM 1438 C C   . GLY A 1 179 ? -23.451 36.792  7.384   1.00 91.62 179 A 1 
ATOM 1439 O O   . GLY A 1 179 ? -22.575 37.477  7.912   1.00 89.01 179 A 1 
ATOM 1440 N N   . SER A 1 180 ? -24.750 37.144  7.416   1.00 93.89 180 A 1 
ATOM 1441 C CA  . SER A 1 180 ? -25.231 38.375  8.069   1.00 93.95 180 A 1 
ATOM 1442 C C   . SER A 1 180 ? -25.174 38.322  9.596   1.00 94.55 180 A 1 
ATOM 1443 O O   . SER A 1 180 ? -24.997 39.357  10.234  1.00 91.56 180 A 1 
ATOM 1444 C CB  . SER A 1 180 ? -26.654 38.704  7.620   1.00 92.49 180 A 1 
ATOM 1445 O OG  . SER A 1 180 ? -27.541 37.660  7.941   1.00 87.44 180 A 1 
ATOM 1446 N N   . CYS A 1 181 ? -25.304 37.135  10.177  1.00 95.50 181 A 1 
ATOM 1447 C CA  . CYS A 1 181 ? -25.066 36.879  11.587  1.00 95.66 181 A 1 
ATOM 1448 C C   . CYS A 1 181 ? -24.638 35.423  11.817  1.00 96.41 181 A 1 
ATOM 1449 O O   . CYS A 1 181 ? -24.781 34.564  10.943  1.00 94.96 181 A 1 
ATOM 1450 C CB  . CYS A 1 181 ? -26.306 37.270  12.412  1.00 93.30 181 A 1 
ATOM 1451 S SG  . CYS A 1 181 ? -27.774 36.312  11.930  1.00 92.74 181 A 1 
ATOM 1452 N N   . VAL A 1 182 ? -24.098 35.144  13.003  1.00 97.56 182 A 1 
ATOM 1453 C CA  . VAL A 1 182 ? -23.668 33.812  13.441  1.00 97.89 182 A 1 
ATOM 1454 C C   . VAL A 1 182 ? -24.104 33.563  14.880  1.00 98.22 182 A 1 
ATOM 1455 O O   . VAL A 1 182 ? -24.279 34.505  15.649  1.00 97.89 182 A 1 
ATOM 1456 C CB  . VAL A 1 182 ? -22.141 33.627  13.299  1.00 97.38 182 A 1 
ATOM 1457 C CG1 . VAL A 1 182 ? -21.696 33.671  11.833  1.00 95.55 182 A 1 
ATOM 1458 C CG2 . VAL A 1 182 ? -21.325 34.664  14.086  1.00 95.04 182 A 1 
ATOM 1459 N N   . LEU A 1 183 ? -24.254 32.298  15.275  1.00 98.32 183 A 1 
ATOM 1460 C CA  . LEU A 1 183 ? -24.325 31.940  16.692  1.00 98.46 183 A 1 
ATOM 1461 C C   . LEU A 1 183 ? -22.914 31.665  17.206  1.00 98.35 183 A 1 
ATOM 1462 O O   . LEU A 1 183 ? -22.176 30.900  16.587  1.00 98.08 183 A 1 
ATOM 1463 C CB  . LEU A 1 183 ? -25.252 30.732  16.891  1.00 98.56 183 A 1 
ATOM 1464 C CG  . LEU A 1 183 ? -25.468 30.374  18.377  1.00 98.38 183 A 1 
ATOM 1465 C CD1 . LEU A 1 183 ? -26.396 31.369  19.067  1.00 97.58 183 A 1 
ATOM 1466 C CD2 . LEU A 1 183 ? -26.081 28.985  18.503  1.00 97.66 183 A 1 
ATOM 1467 N N   . ARG A 1 184 ? -22.542 32.258  18.341  1.00 98.42 184 A 1 
ATOM 1468 C CA  . ARG A 1 184 ? -21.247 32.062  18.998  1.00 98.42 184 A 1 
ATOM 1469 C C   . ARG A 1 184 ? -21.421 31.531  20.415  1.00 98.56 184 A 1 
ATOM 1470 O O   . ARG A 1 184 ? -22.374 31.900  21.099  1.00 98.31 184 A 1 
ATOM 1471 C CB  . ARG A 1 184 ? -20.446 33.371  19.013  1.00 97.97 184 A 1 
ATOM 1472 C CG  . ARG A 1 184 ? -20.111 33.868  17.600  1.00 96.60 184 A 1 
ATOM 1473 C CD  . ARG A 1 184 ? -19.332 35.181  17.630  1.00 96.23 184 A 1 
ATOM 1474 N NE  . ARG A 1 184 ? -17.964 35.021  18.151  1.00 94.23 184 A 1 
ATOM 1475 C CZ  . ARG A 1 184 ? -17.103 35.996  18.367  1.00 95.31 184 A 1 
ATOM 1476 N NH1 . ARG A 1 184 ? -17.393 37.247  18.147  1.00 87.77 184 A 1 
ATOM 1477 N NH2 . ARG A 1 184 ? -15.911 35.728  18.811  1.00 88.61 184 A 1 
ATOM 1478 N N   . ALA A 1 185 ? -20.476 30.708  20.866  1.00 98.21 185 A 1 
ATOM 1479 C CA  . ALA A 1 185 ? -20.356 30.400  22.285  1.00 98.15 185 A 1 
ATOM 1480 C C   . ALA A 1 185 ? -19.904 31.647  23.057  1.00 98.25 185 A 1 
ATOM 1481 O O   . ALA A 1 185 ? -19.177 32.488  22.527  1.00 97.79 185 A 1 
ATOM 1482 C CB  . ALA A 1 185 ? -19.389 29.230  22.481  1.00 97.67 185 A 1 
ATOM 1483 N N   . LYS A 1 186 ? -20.319 31.770  24.313  1.00 98.28 186 A 1 
ATOM 1484 C CA  . LYS A 1 186 ? -19.906 32.830  25.237  1.00 98.34 186 A 1 
ATOM 1485 C C   . LYS A 1 186 ? -18.970 32.221  26.277  1.00 98.32 186 A 1 
ATOM 1486 O O   . LYS A 1 186 ? -19.433 31.721  27.304  1.00 97.64 186 A 1 
ATOM 1487 C CB  . LYS A 1 186 ? -21.158 33.503  25.833  1.00 98.00 186 A 1 
ATOM 1488 C CG  . LYS A 1 186 ? -20.807 34.697  26.731  1.00 97.10 186 A 1 
ATOM 1489 C CD  . LYS A 1 186 ? -22.086 35.424  27.192  1.00 96.15 186 A 1 
ATOM 1490 C CE  . LYS A 1 186 ? -21.723 36.672  28.004  1.00 92.97 186 A 1 
ATOM 1491 N NZ  . LYS A 1 186 ? -22.909 37.532  28.276  1.00 89.78 186 A 1 
ATOM 1492 N N   . ILE A 1 187 ? -17.666 32.235  25.987  1.00 97.76 187 A 1 
ATOM 1493 C CA  . ILE A 1 187 ? -16.645 31.615  26.841  1.00 97.51 187 A 1 
ATOM 1494 C C   . ILE A 1 187 ? -15.731 32.703  27.406  1.00 97.27 187 A 1 
ATOM 1495 O O   . ILE A 1 187 ? -16.095 33.339  28.401  1.00 96.05 187 A 1 
ATOM 1496 C CB  . ILE A 1 187 ? -15.906 30.450  26.124  1.00 97.17 187 A 1 
ATOM 1497 C CG1 . ILE A 1 187 ? -16.882 29.488  25.412  1.00 95.88 187 A 1 
ATOM 1498 C CG2 . ILE A 1 187 ? -15.045 29.695  27.155  1.00 95.75 187 A 1 
ATOM 1499 C CD1 . ILE A 1 187 ? -16.199 28.335  24.660  1.00 95.41 187 A 1 
ATOM 1500 N N   . ASP A 1 188 ? -14.571 32.933  26.802  1.00 97.09 188 A 1 
ATOM 1501 C CA  . ASP A 1 188 ? -13.573 33.890  27.288  1.00 96.85 188 A 1 
ATOM 1502 C C   . ASP A 1 188 ? -12.720 34.456  26.142  1.00 96.82 188 A 1 
ATOM 1503 O O   . ASP A 1 188 ? -11.853 33.775  25.588  1.00 95.34 188 A 1 
ATOM 1504 C CB  . ASP A 1 188 ? -12.694 33.217  28.359  1.00 96.02 188 A 1 
ATOM 1505 C CG  . ASP A 1 188 ? -11.589 34.133  28.896  1.00 95.47 188 A 1 
ATOM 1506 O OD1 . ASP A 1 188 ? -11.641 35.360  28.631  1.00 93.11 188 A 1 
ATOM 1507 O OD2 . ASP A 1 188 ? -10.662 33.598  29.542  1.00 91.89 188 A 1 
ATOM 1508 N N   . MET A 1 189 ? -12.919 35.735  25.818  1.00 96.25 189 A 1 
ATOM 1509 C CA  . MET A 1 189 ? -12.147 36.436  24.786  1.00 96.34 189 A 1 
ATOM 1510 C C   . MET A 1 189 ? -10.673 36.658  25.168  1.00 96.00 189 A 1 
ATOM 1511 O O   . MET A 1 189 ? -9.852  36.935  24.290  1.00 94.62 189 A 1 
ATOM 1512 C CB  . MET A 1 189 ? -12.828 37.770  24.445  1.00 96.15 189 A 1 
ATOM 1513 C CG  . MET A 1 189 ? -14.165 37.582  23.711  1.00 95.06 189 A 1 
ATOM 1514 S SD  . MET A 1 189 ? -14.081 36.693  22.120  1.00 95.98 189 A 1 
ATOM 1515 C CE  . MET A 1 189 ? -13.090 37.844  21.139  1.00 90.04 189 A 1 
ATOM 1516 N N   . GLY A 1 190 ? -10.312 36.511  26.443  1.00 96.46 190 A 1 
ATOM 1517 C CA  . GLY A 1 190 ? -8.936  36.598  26.944  1.00 95.37 190 A 1 
ATOM 1518 C C   . GLY A 1 190 ? -8.209  35.256  27.046  1.00 95.37 190 A 1 
ATOM 1519 O O   . GLY A 1 190 ? -7.041  35.234  27.428  1.00 92.72 190 A 1 
ATOM 1520 N N   . HIS A 1 191 ? -8.864  34.140  26.719  1.00 95.45 191 A 1 
ATOM 1521 C CA  . HIS A 1 191 ? -8.304  32.807  26.924  1.00 94.74 191 A 1 
ATOM 1522 C C   . HIS A 1 191 ? -7.034  32.568  26.084  1.00 93.90 191 A 1 
ATOM 1523 O O   . HIS A 1 191 ? -6.942  32.964  24.916  1.00 92.73 191 A 1 
ATOM 1524 C CB  . HIS A 1 191 ? -9.381  31.749  26.658  1.00 95.05 191 A 1 
ATOM 1525 C CG  . HIS A 1 191 ? -9.024  30.396  27.221  1.00 95.17 191 A 1 
ATOM 1526 N ND1 . HIS A 1 191 ? -8.321  29.411  26.580  1.00 87.31 191 A 1 
ATOM 1527 C CD2 . HIS A 1 191 ? -9.307  29.925  28.477  1.00 88.78 191 A 1 
ATOM 1528 C CE1 . HIS A 1 191 ? -8.172  28.373  27.426  1.00 89.38 191 A 1 
ATOM 1529 N NE2 . HIS A 1 191 ? -8.763  28.650  28.599  1.00 90.84 191 A 1 
ATOM 1530 N N   . SER A 1 192 ? -6.049  31.890  26.674  1.00 94.39 192 A 1 
ATOM 1531 C CA  . SER A 1 192 ? -4.781  31.567  25.999  1.00 93.29 192 A 1 
ATOM 1532 C C   . SER A 1 192 ? -4.972  30.627  24.803  1.00 92.79 192 A 1 
ATOM 1533 O O   . SER A 1 192 ? -4.355  30.832  23.756  1.00 89.77 192 A 1 
ATOM 1534 C CB  . SER A 1 192 ? -3.799  30.952  27.002  1.00 92.48 192 A 1 
ATOM 1535 O OG  . SER A 1 192 ? -4.366  29.808  27.613  1.00 88.11 192 A 1 
ATOM 1536 N N   . ASN A 1 193 ? -5.875  29.637  24.925  1.00 91.74 193 A 1 
ATOM 1537 C CA  . ASN A 1 193 ? -6.312  28.855  23.773  1.00 91.26 193 A 1 
ATOM 1538 C C   . ASN A 1 193 ? -7.308  29.679  22.940  1.00 91.66 193 A 1 
ATOM 1539 O O   . ASN A 1 193 ? -8.431  29.948  23.370  1.00 90.81 193 A 1 
ATOM 1540 C CB  . ASN A 1 193 ? -6.881  27.499  24.241  1.00 90.35 193 A 1 
ATOM 1541 C CG  . ASN A 1 193 ? -7.292  26.598  23.082  1.00 90.32 193 A 1 
ATOM 1542 O OD1 . ASN A 1 193 ? -7.361  27.009  21.937  1.00 86.86 193 A 1 
ATOM 1543 N ND2 . ASN A 1 193 ? -7.583  25.341  23.339  1.00 85.94 193 A 1 
ATOM 1544 N N   . MET A 1 194 ? -6.910  30.072  21.736  1.00 92.71 194 A 1 
ATOM 1545 C CA  . MET A 1 194 ? -7.732  30.900  20.848  1.00 93.02 194 A 1 
ATOM 1546 C C   . MET A 1 194 ? -9.077  30.261  20.469  1.00 94.53 194 A 1 
ATOM 1547 O O   . MET A 1 194 ? -9.983  30.985  20.052  1.00 93.17 194 A 1 
ATOM 1548 C CB  . MET A 1 194 ? -6.955  31.240  19.570  1.00 91.26 194 A 1 
ATOM 1549 C CG  . MET A 1 194 ? -5.763  32.167  19.829  1.00 86.77 194 A 1 
ATOM 1550 S SD  . MET A 1 194 ? -5.008  32.836  18.326  1.00 84.24 194 A 1 
ATOM 1551 C CE  . MET A 1 194 ? -6.276  34.007  17.792  1.00 74.31 194 A 1 
ATOM 1552 N N   . LEU A 1 195 ? -9.231  28.937  20.603  1.00 93.40 195 A 1 
ATOM 1553 C CA  . LEU A 1 195 ? -10.491 28.241  20.332  1.00 94.13 195 A 1 
ATOM 1554 C C   . LEU A 1 195 ? -11.565 28.537  21.391  1.00 95.14 195 A 1 
ATOM 1555 O O   . LEU A 1 195 ? -12.742 28.383  21.105  1.00 94.46 195 A 1 
ATOM 1556 C CB  . LEU A 1 195 ? -10.233 26.729  20.207  1.00 93.78 195 A 1 
ATOM 1557 C CG  . LEU A 1 195 ? -9.296  26.346  19.045  1.00 92.48 195 A 1 
ATOM 1558 C CD1 . LEU A 1 195 ? -8.985  24.859  19.118  1.00 88.01 195 A 1 
ATOM 1559 C CD2 . LEU A 1 195 ? -9.909  26.646  17.676  1.00 87.95 195 A 1 
ATOM 1560 N N   . PHE A 1 196 ? -11.187 29.043  22.561  1.00 95.61 196 A 1 
ATOM 1561 C CA  . PHE A 1 196 ? -12.111 29.479  23.616  1.00 96.13 196 A 1 
ATOM 1562 C C   . PHE A 1 196 ? -12.563 30.941  23.475  1.00 96.53 196 A 1 
ATOM 1563 O O   . PHE A 1 196 ? -13.407 31.400  24.242  1.00 95.21 196 A 1 
ATOM 1564 C CB  . PHE A 1 196 ? -11.461 29.251  24.985  1.00 95.83 196 A 1 
ATOM 1565 C CG  . PHE A 1 196 ? -11.560 27.819  25.469  1.00 96.02 196 A 1 
ATOM 1566 C CD1 . PHE A 1 196 ? -12.433 27.503  26.529  1.00 92.91 196 A 1 
ATOM 1567 C CD2 . PHE A 1 196 ? -10.802 26.804  24.866  1.00 93.14 196 A 1 
ATOM 1568 C CE1 . PHE A 1 196 ? -12.537 26.184  26.986  1.00 91.85 196 A 1 
ATOM 1569 C CE2 . PHE A 1 196 ? -10.916 25.480  25.317  1.00 92.22 196 A 1 
ATOM 1570 C CZ  . PHE A 1 196 ? -11.778 25.172  26.383  1.00 93.38 196 A 1 
ATOM 1571 N N   . ARG A 1 197 ? -12.012 31.687  22.506  1.00 96.08 197 A 1 
ATOM 1572 C CA  . ARG A 1 197 ? -12.383 33.091  22.274  1.00 96.46 197 A 1 
ATOM 1573 C C   . ARG A 1 197 ? -13.688 33.187  21.486  1.00 96.84 197 A 1 
ATOM 1574 O O   . ARG A 1 197 ? -13.681 33.524  20.299  1.00 96.09 197 A 1 
ATOM 1575 C CB  . ARG A 1 197 ? -11.229 33.858  21.631  1.00 96.15 197 A 1 
ATOM 1576 C CG  . ARG A 1 197 ? -9.987  33.872  22.529  1.00 95.11 197 A 1 
ATOM 1577 C CD  . ARG A 1 197 ? -8.939  34.794  21.918  1.00 94.33 197 A 1 
ATOM 1578 N NE  . ARG A 1 197 ? -7.674  34.742  22.666  1.00 93.51 197 A 1 
ATOM 1579 C CZ  . ARG A 1 197 ? -6.613  35.489  22.434  1.00 94.05 197 A 1 
ATOM 1580 N NH1 . ARG A 1 197 ? -6.589  36.395  21.499  1.00 89.00 197 A 1 
ATOM 1581 N NH2 . ARG A 1 197 ? -5.534  35.330  23.145  1.00 90.21 197 A 1 
ATOM 1582 N N   . ASP A 1 198 ? -14.784 32.853  22.176  1.00 96.98 198 A 1 
ATOM 1583 C CA  . ASP A 1 198 ? -16.162 32.854  21.683  1.00 97.29 198 A 1 
ATOM 1584 C C   . ASP A 1 198 ? -16.282 32.238  20.264  1.00 97.16 198 A 1 
ATOM 1585 O O   . ASP A 1 198 ? -16.555 32.954  19.294  1.00 96.13 198 A 1 
ATOM 1586 C CB  . ASP A 1 198 ? -16.769 34.264  21.820  1.00 97.25 198 A 1 
ATOM 1587 C CG  . ASP A 1 198 ? -16.996 34.749  23.265  1.00 97.06 198 A 1 
ATOM 1588 O OD1 . ASP A 1 198 ? -16.595 34.088  24.247  1.00 95.33 198 A 1 
ATOM 1589 O OD2 . ASP A 1 198 ? -17.619 35.820  23.428  1.00 95.63 198 A 1 
ATOM 1590 N N   . PRO A 1 199 ? -16.014 30.920  20.092  1.00 97.28 199 A 1 
ATOM 1591 C CA  . PRO A 1 199 ? -16.038 30.257  18.788  1.00 97.10 199 A 1 
ATOM 1592 C C   . PRO A 1 199 ? -17.432 30.292  18.154  1.00 97.38 199 A 1 
ATOM 1593 O O   . PRO A 1 199 ? -18.452 30.311  18.845  1.00 97.02 199 A 1 
ATOM 1594 C CB  . PRO A 1 199 ? -15.572 28.821  19.036  1.00 96.65 199 A 1 
ATOM 1595 C CG  . PRO A 1 199 ? -15.980 28.573  20.486  1.00 95.88 199 A 1 
ATOM 1596 C CD  . PRO A 1 199 ? -15.744 29.933  21.136  1.00 97.03 199 A 1 
ATOM 1597 N N   . ILE A 1 200 ? -17.475 30.275  16.819  1.00 97.29 200 A 1 
ATOM 1598 C CA  . ILE A 1 200 ? -18.728 30.192  16.064  1.00 97.20 200 A 1 
ATOM 1599 C C   . ILE A 1 200 ? -19.287 28.773  16.197  1.00 97.24 200 A 1 
ATOM 1600 O O   . ILE A 1 200 ? -18.573 27.808  15.949  1.00 96.73 200 A 1 
ATOM 1601 C CB  . ILE A 1 200 ? -18.532 30.607  14.588  1.00 96.86 200 A 1 
ATOM 1602 C CG1 . ILE A 1 200 ? -17.985 32.051  14.495  1.00 95.78 200 A 1 
ATOM 1603 C CG2 . ILE A 1 200 ? -19.860 30.484  13.814  1.00 95.68 200 A 1 
ATOM 1604 C CD1 . ILE A 1 200 ? -17.593 32.482  13.074  1.00 93.33 200 A 1 
ATOM 1605 N N   . LEU A 1 201 ? -20.566 28.661  16.565  1.00 97.69 201 A 1 
ATOM 1606 C CA  . LEU A 1 201 ? -21.311 27.405  16.666  1.00 97.59 201 A 1 
ATOM 1607 C C   . LEU A 1 201 ? -22.114 27.131  15.397  1.00 97.37 201 A 1 
ATOM 1608 O O   . LEU A 1 201 ? -22.112 26.016  14.906  1.00 96.72 201 A 1 
ATOM 1609 C CB  . LEU A 1 201 ? -22.264 27.451  17.876  1.00 97.69 201 A 1 
ATOM 1610 C CG  . LEU A 1 201 ? -21.615 27.763  19.232  1.00 97.08 201 A 1 
ATOM 1611 C CD1 . LEU A 1 201 ? -22.684 27.689  20.325  1.00 95.14 201 A 1 
ATOM 1612 C CD2 . LEU A 1 201 ? -20.495 26.787  19.566  1.00 95.01 201 A 1 
ATOM 1613 N N   . TYR A 1 202 ? -22.789 28.154  14.864  1.00 97.66 202 A 1 
ATOM 1614 C CA  . TYR A 1 202 ? -23.596 28.071  13.646  1.00 97.67 202 A 1 
ATOM 1615 C C   . TYR A 1 202 ? -23.314 29.240  12.707  1.00 97.57 202 A 1 
ATOM 1616 O O   . TYR A 1 202 ? -23.138 30.378  13.143  1.00 96.89 202 A 1 
ATOM 1617 C CB  . TYR A 1 202 ? -25.094 28.033  13.976  1.00 97.58 202 A 1 
ATOM 1618 C CG  . TYR A 1 202 ? -25.614 26.658  14.315  1.00 97.71 202 A 1 
ATOM 1619 C CD1 . TYR A 1 202 ? -26.251 25.886  13.326  1.00 96.53 202 A 1 
ATOM 1620 C CD2 . TYR A 1 202 ? -25.473 26.148  15.620  1.00 96.85 202 A 1 
ATOM 1621 C CE1 . TYR A 1 202 ? -26.744 24.608  13.634  1.00 96.52 202 A 1 
ATOM 1622 C CE2 . TYR A 1 202 ? -25.960 24.868  15.931  1.00 96.53 202 A 1 
ATOM 1623 C CZ  . TYR A 1 202 ? -26.599 24.093  14.938  1.00 97.30 202 A 1 
ATOM 1624 O OH  . TYR A 1 202 ? -27.069 22.857  15.234  1.00 96.74 202 A 1 
ATOM 1625 N N   . ARG A 1 203 ? -23.347 28.943  11.402  1.00 96.51 203 A 1 
ATOM 1626 C CA  . ARG A 1 203 ? -23.309 29.923  10.309  1.00 95.70 203 A 1 
ATOM 1627 C C   . ARG A 1 203 ? -24.534 29.759  9.413   1.00 96.25 203 A 1 
ATOM 1628 O O   . ARG A 1 203 ? -25.108 28.674  9.359   1.00 95.05 203 A 1 
ATOM 1629 C CB  . ARG A 1 203 ? -21.997 29.786  9.527   1.00 93.39 203 A 1 
ATOM 1630 C CG  . ARG A 1 203 ? -21.853 28.418  8.833   1.00 86.40 203 A 1 
ATOM 1631 C CD  . ARG A 1 203 ? -20.503 28.302  8.112   1.00 85.45 203 A 1 
ATOM 1632 N NE  . ARG A 1 203 ? -20.370 26.988  7.459   1.00 77.37 203 A 1 
ATOM 1633 C CZ  . ARG A 1 203 ? -19.333 26.544  6.775   1.00 71.51 203 A 1 
ATOM 1634 N NH1 . ARG A 1 203 ? -18.256 27.270  6.601   1.00 64.91 203 A 1 
ATOM 1635 N NH2 . ARG A 1 203 ? -19.357 25.353  6.251   1.00 62.65 203 A 1 
ATOM 1636 N N   . ILE A 1 204 ? -24.907 30.828  8.690   1.00 95.78 204 A 1 
ATOM 1637 C CA  . ILE A 1 204 ? -25.995 30.827  7.708   1.00 95.84 204 A 1 
ATOM 1638 C C   . ILE A 1 204 ? -25.401 30.582  6.323   1.00 95.09 204 A 1 
ATOM 1639 O O   . ILE A 1 204 ? -24.463 31.280  5.928   1.00 93.69 204 A 1 
ATOM 1640 C CB  . ILE A 1 204 ? -26.793 32.146  7.745   1.00 96.02 204 A 1 
ATOM 1641 C CG1 . ILE A 1 204 ? -27.267 32.481  9.180   1.00 94.30 204 A 1 
ATOM 1642 C CG2 . ILE A 1 204 ? -27.990 32.065  6.782   1.00 93.83 204 A 1 
ATOM 1643 C CD1 . ILE A 1 204 ? -27.931 33.854  9.297   1.00 92.59 204 A 1 
ATOM 1644 N N   . ILE A 1 205 ? -25.933 29.590  5.605   1.00 94.45 205 A 1 
ATOM 1645 C CA  . ILE A 1 205 ? -25.605 29.289  4.208   1.00 93.13 205 A 1 
ATOM 1646 C C   . ILE A 1 205 ? -26.866 28.741  3.537   1.00 93.13 205 A 1 
ATOM 1647 O O   . ILE A 1 205 ? -27.325 27.657  3.894   1.00 91.27 205 A 1 
ATOM 1648 C CB  . ILE A 1 205 ? -24.452 28.257  4.079   1.00 91.21 205 A 1 
ATOM 1649 C CG1 . ILE A 1 205 ? -23.186 28.695  4.848   1.00 84.48 205 A 1 
ATOM 1650 C CG2 . ILE A 1 205 ? -24.101 28.030  2.591   1.00 82.99 205 A 1 
ATOM 1651 C CD1 . ILE A 1 205 ? -22.020 27.707  4.758   1.00 77.61 205 A 1 
ATOM 1652 N N   . HIS A 1 206 ? -27.406 29.439  2.558   1.00 91.30 206 A 1 
ATOM 1653 C CA  . HIS A 1 206 ? -28.520 28.965  1.739   1.00 90.09 206 A 1 
ATOM 1654 C C   . HIS A 1 206 ? -27.982 28.113  0.584   1.00 88.31 206 A 1 
ATOM 1655 O O   . HIS A 1 206 ? -27.776 28.590  -0.530  1.00 85.76 206 A 1 
ATOM 1656 C CB  . HIS A 1 206 ? -29.375 30.141  1.275   1.00 90.43 206 A 1 
ATOM 1657 C CG  . HIS A 1 206 ? -30.041 30.868  2.416   1.00 91.90 206 A 1 
ATOM 1658 N ND1 . HIS A 1 206 ? -29.457 31.844  3.189   1.00 83.81 206 A 1 
ATOM 1659 C CD2 . HIS A 1 206 ? -31.309 30.688  2.888   1.00 87.40 206 A 1 
ATOM 1660 C CE1 . HIS A 1 206 ? -30.354 32.239  4.104   1.00 89.34 206 A 1 
ATOM 1661 N NE2 . HIS A 1 206 ? -31.505 31.564  3.958   1.00 90.44 206 A 1 
ATOM 1662 N N   . THR A 1 207 ? -27.707 26.847  0.869   1.00 90.41 207 A 1 
ATOM 1663 C CA  . THR A 1 207 ? -27.223 25.864  -0.107  1.00 88.81 207 A 1 
ATOM 1664 C C   . THR A 1 207 ? -27.906 24.533  0.160   1.00 88.40 207 A 1 
ATOM 1665 O O   . THR A 1 207 ? -28.078 24.166  1.320   1.00 84.36 207 A 1 
ATOM 1666 C CB  . THR A 1 207 ? -25.697 25.714  -0.030  1.00 86.19 207 A 1 
ATOM 1667 O OG1 . THR A 1 207 ? -25.086 26.944  -0.350  1.00 77.10 207 A 1 
ATOM 1668 C CG2 . THR A 1 207 ? -25.119 24.692  -1.012  1.00 76.08 207 A 1 
ATOM 1669 N N   . SER A 1 208 ? -28.285 23.827  -0.900  1.00 88.57 208 A 1 
ATOM 1670 C CA  . SER A 1 208 ? -28.877 22.495  -0.789  1.00 87.71 208 A 1 
ATOM 1671 C C   . SER A 1 208 ? -27.866 21.498  -0.232  1.00 87.28 208 A 1 
ATOM 1672 O O   . SER A 1 208 ? -26.719 21.452  -0.686  1.00 83.19 208 A 1 
ATOM 1673 C CB  . SER A 1 208 ? -29.387 22.035  -2.153  1.00 85.17 208 A 1 
ATOM 1674 O OG  . SER A 1 208 ? -30.407 21.083  -1.985  1.00 75.85 208 A 1 
ATOM 1675 N N   . HIS A 1 209 ? -28.289 20.719  0.749   1.00 87.35 209 A 1 
ATOM 1676 C CA  . HIS A 1 209 ? -27.473 19.689  1.381   1.00 87.45 209 A 1 
ATOM 1677 C C   . HIS A 1 209 ? -27.799 18.323  0.779   1.00 85.90 209 A 1 
ATOM 1678 O O   . HIS A 1 209 ? -28.971 17.975  0.650   1.00 83.30 209 A 1 
ATOM 1679 C CB  . HIS A 1 209 ? -27.738 19.717  2.886   1.00 87.82 209 A 1 
ATOM 1680 C CG  . HIS A 1 209 ? -26.903 18.758  3.694   1.00 87.82 209 A 1 
ATOM 1681 N ND1 . HIS A 1 209 ? -27.007 17.389  3.719   1.00 81.77 209 A 1 
ATOM 1682 C CD2 . HIS A 1 209 ? -25.923 19.105  4.580   1.00 81.83 209 A 1 
ATOM 1683 C CE1 . HIS A 1 209 ? -26.095 16.926  4.589   1.00 84.49 209 A 1 
ATOM 1684 N NE2 . HIS A 1 209 ? -25.431 17.937  5.145   1.00 85.38 209 A 1 
ATOM 1685 N N   . HIS A 1 210 ? -26.803 17.495  0.496   1.00 87.22 210 A 1 
ATOM 1686 C CA  . HIS A 1 210 ? -26.968 16.225  -0.224  1.00 84.78 210 A 1 
ATOM 1687 C C   . HIS A 1 210 ? -27.958 15.228  0.421   1.00 85.47 210 A 1 
ATOM 1688 O O   . HIS A 1 210 ? -28.521 14.389  -0.278  1.00 82.78 210 A 1 
ATOM 1689 C CB  . HIS A 1 210 ? -25.589 15.585  -0.414  1.00 82.51 210 A 1 
ATOM 1690 C CG  . HIS A 1 210 ? -25.063 14.872  0.812   1.00 78.63 210 A 1 
ATOM 1691 N ND1 . HIS A 1 210 ? -24.580 15.429  1.967   1.00 71.33 210 A 1 
ATOM 1692 C CD2 . HIS A 1 210 ? -25.015 13.514  0.968   1.00 70.28 210 A 1 
ATOM 1693 C CE1 . HIS A 1 210 ? -24.249 14.427  2.804   1.00 70.69 210 A 1 
ATOM 1694 N NE2 . HIS A 1 210 ? -24.494 13.244  2.233   1.00 72.13 210 A 1 
ATOM 1695 N N   . ARG A 1 211 ? -28.214 15.317  1.741   1.00 86.56 211 A 1 
ATOM 1696 C CA  . ARG A 1 211 ? -29.174 14.459  2.466   1.00 87.87 211 A 1 
ATOM 1697 C C   . ARG A 1 211 ? -30.382 15.195  3.037   1.00 88.36 211 A 1 
ATOM 1698 O O   . ARG A 1 211 ? -31.409 14.557  3.277   1.00 85.89 211 A 1 
ATOM 1699 C CB  . ARG A 1 211 ? -28.471 13.712  3.613   1.00 87.73 211 A 1 
ATOM 1700 C CG  . ARG A 1 211 ? -27.469 12.683  3.083   1.00 86.66 211 A 1 
ATOM 1701 C CD  . ARG A 1 211 ? -26.837 11.882  4.216   1.00 85.81 211 A 1 
ATOM 1702 N NE  . ARG A 1 211 ? -27.786 10.921  4.819   1.00 81.98 211 A 1 
ATOM 1703 C CZ  . ARG A 1 211 ? -28.123 10.842  6.093   1.00 81.69 211 A 1 
ATOM 1704 N NH1 . ARG A 1 211 ? -27.701 11.681  6.978   1.00 72.92 211 A 1 
ATOM 1705 N NH2 . ARG A 1 211 ? -28.905 9.910   6.523   1.00 73.51 211 A 1 
ATOM 1706 N N   . THR A 1 212 ? -30.261 16.467  3.344   1.00 88.69 212 A 1 
ATOM 1707 C CA  . THR A 1 212 ? -31.350 17.229  3.986   1.00 88.50 212 A 1 
ATOM 1708 C C   . THR A 1 212 ? -31.993 18.251  3.052   1.00 88.92 212 A 1 
ATOM 1709 O O   . THR A 1 212 ? -32.859 18.999  3.504   1.00 85.98 212 A 1 
ATOM 1710 C CB  . THR A 1 212 ? -30.922 17.874  5.317   1.00 88.33 212 A 1 
ATOM 1711 O OG1 . THR A 1 212 ? -29.954 18.870  5.142   1.00 85.89 212 A 1 
ATOM 1712 C CG2 . THR A 1 212 ? -30.348 16.856  6.306   1.00 84.21 212 A 1 
ATOM 1713 N N   . ASP A 1 213 ? -31.583 18.251  1.776   1.00 86.32 213 A 1 
ATOM 1714 C CA  . ASP A 1 213 ? -32.023 19.192  0.753   1.00 87.30 213 A 1 
ATOM 1715 C C   . ASP A 1 213 ? -31.964 20.642  1.275   1.00 88.01 213 A 1 
ATOM 1716 O O   . ASP A 1 213 ? -30.976 21.046  1.894   1.00 85.15 213 A 1 
ATOM 1717 C CB  . ASP A 1 213 ? -33.396 18.758  0.197   1.00 85.23 213 A 1 
ATOM 1718 C CG  . ASP A 1 213 ? -33.395 17.349  -0.403  1.00 83.44 213 A 1 
ATOM 1719 O OD1 . ASP A 1 213 ? -32.511 17.089  -1.246  1.00 78.87 213 A 1 
ATOM 1720 O OD2 . ASP A 1 213 ? -34.309 16.562  -0.048  1.00 79.96 213 A 1 
ATOM 1721 N N   . ASP A 1 214 ? -33.030 21.406  1.090   1.00 88.12 214 A 1 
ATOM 1722 C CA  . ASP A 1 214 ? -33.146 22.809  1.504   1.00 88.94 214 A 1 
ATOM 1723 C C   . ASP A 1 214 ? -33.809 22.981  2.886   1.00 89.49 214 A 1 
ATOM 1724 O O   . ASP A 1 214 ? -34.228 24.076  3.261   1.00 85.68 214 A 1 
ATOM 1725 C CB  . ASP A 1 214 ? -33.868 23.603  0.403   1.00 87.21 214 A 1 
ATOM 1726 C CG  . ASP A 1 214 ? -33.225 23.468  -0.985  1.00 84.97 214 A 1 
ATOM 1727 O OD1 . ASP A 1 214 ? -31.991 23.271  -1.073  1.00 80.24 214 A 1 
ATOM 1728 O OD2 . ASP A 1 214 ? -33.985 23.540  -1.973  1.00 81.45 214 A 1 
ATOM 1729 N N   . LYS A 1 215 ? -33.916 21.890  3.674   1.00 90.22 215 A 1 
ATOM 1730 C CA  . LYS A 1 215 ? -34.541 21.927  5.013   1.00 90.52 215 A 1 
ATOM 1731 C C   . LYS A 1 215 ? -33.783 22.839  5.987   1.00 91.86 215 A 1 
ATOM 1732 O O   . LYS A 1 215 ? -34.389 23.402  6.900   1.00 89.03 215 A 1 
ATOM 1733 C CB  . LYS A 1 215 ? -34.645 20.490  5.561   1.00 88.64 215 A 1 
ATOM 1734 C CG  . LYS A 1 215 ? -35.370 20.426  6.914   1.00 79.20 215 A 1 
ATOM 1735 C CD  . LYS A 1 215 ? -35.405 19.015  7.506   1.00 75.73 215 A 1 
ATOM 1736 C CE  . LYS A 1 215 ? -35.954 19.104  8.940   1.00 67.47 215 A 1 
ATOM 1737 N NZ  . LYS A 1 215 ? -35.681 17.900  9.756   1.00 59.34 215 A 1 
ATOM 1738 N N   . TRP A 1 216 ? -32.466 22.938  5.827   1.00 92.08 216 A 1 
ATOM 1739 C CA  . TRP A 1 216 ? -31.586 23.710  6.694   1.00 92.82 216 A 1 
ATOM 1740 C C   . TRP A 1 216 ? -30.907 24.832  5.914   1.00 92.68 216 A 1 
ATOM 1741 O O   . TRP A 1 216 ? -30.382 24.613  4.831   1.00 89.18 216 A 1 
ATOM 1742 C CB  . TRP A 1 216 ? -30.559 22.779  7.339   1.00 92.64 216 A 1 
ATOM 1743 C CG  . TRP A 1 216 ? -31.132 21.813  8.333   1.00 93.00 216 A 1 
ATOM 1744 C CD1 . TRP A 1 216 ? -31.623 20.587  8.053   1.00 90.17 216 A 1 
ATOM 1745 C CD2 . TRP A 1 216 ? -31.300 21.993  9.772   1.00 93.72 216 A 1 
ATOM 1746 N NE1 . TRP A 1 216 ? -32.078 19.991  9.217   1.00 90.47 216 A 1 
ATOM 1747 C CE2 . TRP A 1 216 ? -31.898 20.814  10.305  1.00 92.61 216 A 1 
ATOM 1748 C CE3 . TRP A 1 216 ? -31.000 23.036  10.672  1.00 92.69 216 A 1 
ATOM 1749 C CZ2 . TRP A 1 216 ? -32.181 20.676  11.669  1.00 93.12 216 A 1 
ATOM 1750 C CZ3 . TRP A 1 216 ? -31.279 22.904  12.046  1.00 91.92 216 A 1 
ATOM 1751 C CH2 . TRP A 1 216 ? -31.868 21.730  12.547  1.00 91.86 216 A 1 
ATOM 1752 N N   . CYS A 1 217 ? -30.881 26.026  6.487   1.00 92.65 217 A 1 
ATOM 1753 C CA  . CYS A 1 217 ? -30.080 27.153  6.005   1.00 93.45 217 A 1 
ATOM 1754 C C   . CYS A 1 217 ? -29.065 27.631  7.053   1.00 94.66 217 A 1 
ATOM 1755 O O   . CYS A 1 217 ? -28.347 28.602  6.835   1.00 93.11 217 A 1 
ATOM 1756 C CB  . CYS A 1 217 ? -31.025 28.273  5.547   1.00 91.10 217 A 1 
ATOM 1757 S SG  . CYS A 1 217 ? -32.028 28.865  6.941   1.00 90.78 217 A 1 
ATOM 1758 N N   . ILE A 1 218 ? -29.000 26.948  8.192   1.00 95.03 218 A 1 
ATOM 1759 C CA  . ILE A 1 218 ? -27.957 27.122  9.199   1.00 95.75 218 A 1 
ATOM 1760 C C   . ILE A 1 218 ? -27.231 25.798  9.414   1.00 95.61 218 A 1 
ATOM 1761 O O   . ILE A 1 218 ? -27.869 24.754  9.548   1.00 94.76 218 A 1 
ATOM 1762 C CB  . ILE A 1 218 ? -28.489 27.713  10.519  1.00 95.97 218 A 1 
ATOM 1763 C CG1 . ILE A 1 218 ? -29.525 26.809  11.223  1.00 94.90 218 A 1 
ATOM 1764 C CG2 . ILE A 1 218 ? -29.043 29.120  10.270  1.00 94.17 218 A 1 
ATOM 1765 C CD1 . ILE A 1 218 ? -29.903 27.287  12.626  1.00 94.50 218 A 1 
ATOM 1766 N N   . TYR A 1 219 ? -25.903 25.846  9.488   1.00 95.86 219 A 1 
ATOM 1767 C CA  . TYR A 1 219 ? -25.073 24.654  9.630   1.00 95.47 219 A 1 
ATOM 1768 C C   . TYR A 1 219 ? -24.142 24.773  10.839  1.00 95.78 219 A 1 
ATOM 1769 O O   . TYR A 1 219 ? -23.540 25.839  11.035  1.00 95.01 219 A 1 
ATOM 1770 C CB  . TYR A 1 219 ? -24.297 24.405  8.329   1.00 94.35 219 A 1 
ATOM 1771 C CG  . TYR A 1 219 ? -25.213 24.042  7.180   1.00 93.78 219 A 1 
ATOM 1772 C CD1 . TYR A 1 219 ? -25.611 22.704  6.993   1.00 90.89 219 A 1 
ATOM 1773 C CD2 . TYR A 1 219 ? -25.716 25.049  6.334   1.00 91.19 219 A 1 
ATOM 1774 C CE1 . TYR A 1 219 ? -26.499 22.368  5.956   1.00 89.86 219 A 1 
ATOM 1775 C CE2 . TYR A 1 219 ? -26.608 24.716  5.298   1.00 89.61 219 A 1 
ATOM 1776 C CZ  . TYR A 1 219 ? -26.996 23.375  5.107   1.00 90.99 219 A 1 
ATOM 1777 O OH  . TYR A 1 219 ? -27.855 23.052  4.104   1.00 88.55 219 A 1 
ATOM 1778 N N   . PRO A 1 220 ? -24.024 23.706  11.651  1.00 96.48 220 A 1 
ATOM 1779 C CA  . PRO A 1 220 ? -23.107 23.689  12.776  1.00 96.58 220 A 1 
ATOM 1780 C C   . PRO A 1 220 ? -21.655 23.696  12.283  1.00 96.13 220 A 1 
ATOM 1781 O O   . PRO A 1 220 ? -21.316 23.138  11.240  1.00 94.86 220 A 1 
ATOM 1782 C CB  . PRO A 1 220 ? -23.457 22.431  13.576  1.00 96.48 220 A 1 
ATOM 1783 C CG  . PRO A 1 220 ? -23.972 21.470  12.507  1.00 95.55 220 A 1 
ATOM 1784 C CD  . PRO A 1 220 ? -24.667 22.392  11.510  1.00 96.67 220 A 1 
ATOM 1785 N N   . MET A 1 221 ? -20.788 24.354  13.031  1.00 96.36 221 A 1 
ATOM 1786 C CA  . MET A 1 221 ? -19.347 24.304  12.793  1.00 95.81 221 A 1 
ATOM 1787 C C   . MET A 1 221 ? -18.772 22.987  13.314  1.00 95.42 221 A 1 
ATOM 1788 O O   . MET A 1 221 ? -19.253 22.454  14.307  1.00 93.71 221 A 1 
ATOM 1789 C CB  . MET A 1 221 ? -18.666 25.506  13.451  1.00 95.14 221 A 1 
ATOM 1790 C CG  . MET A 1 221 ? -19.105 26.844  12.834  1.00 92.87 221 A 1 
ATOM 1791 S SD  . MET A 1 221 ? -18.700 27.108  11.077  1.00 91.61 221 A 1 
ATOM 1792 C CE  . MET A 1 221 ? -16.891 27.115  11.161  1.00 83.39 221 A 1 
ATOM 1793 N N   . TYR A 1 222 ? -17.691 22.513  12.686  1.00 93.95 222 A 1 
ATOM 1794 C CA  . TYR A 1 222 ? -16.994 21.275  13.052  1.00 93.03 222 A 1 
ATOM 1795 C C   . TYR A 1 222 ? -16.716 21.170  14.560  1.00 93.74 222 A 1 
ATOM 1796 O O   . TYR A 1 222 ? -17.073 20.178  15.183  1.00 93.00 222 A 1 
ATOM 1797 C CB  . TYR A 1 222 ? -15.683 21.205  12.258  1.00 91.70 222 A 1 
ATOM 1798 C CG  . TYR A 1 222 ? -14.828 20.002  12.610  1.00 88.44 222 A 1 
ATOM 1799 C CD1 . TYR A 1 222 ? -13.799 20.111  13.573  1.00 85.03 222 A 1 
ATOM 1800 C CD2 . TYR A 1 222 ? -15.085 18.759  12.001  1.00 84.89 222 A 1 
ATOM 1801 C CE1 . TYR A 1 222 ? -13.033 18.982  13.922  1.00 82.48 222 A 1 
ATOM 1802 C CE2 . TYR A 1 222 ? -14.321 17.629  12.345  1.00 80.91 222 A 1 
ATOM 1803 C CZ  . TYR A 1 222 ? -13.294 17.737  13.308  1.00 82.74 222 A 1 
ATOM 1804 O OH  . TYR A 1 222 ? -12.558 16.643  13.637  1.00 79.25 222 A 1 
ATOM 1805 N N   . ASP A 1 223 ? -16.156 22.226  15.164  1.00 94.31 223 A 1 
ATOM 1806 C CA  . ASP A 1 223 ? -15.803 22.242  16.592  1.00 94.54 223 A 1 
ATOM 1807 C C   . ASP A 1 223 ? -17.004 22.087  17.539  1.00 95.13 223 A 1 
ATOM 1808 O O   . ASP A 1 223 ? -16.814 21.675  18.681  1.00 93.68 223 A 1 
ATOM 1809 C CB  . ASP A 1 223 ? -15.062 23.548  16.921  1.00 93.55 223 A 1 
ATOM 1810 C CG  . ASP A 1 223 ? -13.616 23.576  16.428  1.00 91.22 223 A 1 
ATOM 1811 O OD1 . ASP A 1 223 ? -12.984 22.502  16.331  1.00 86.68 223 A 1 
ATOM 1812 O OD2 . ASP A 1 223 ? -13.100 24.687  16.176  1.00 86.32 223 A 1 
ATOM 1813 N N   . PHE A 1 224 ? -18.219 22.417  17.085  1.00 96.06 224 A 1 
ATOM 1814 C CA  . PHE A 1 224 ? -19.447 22.202  17.841  1.00 96.23 224 A 1 
ATOM 1815 C C   . PHE A 1 224 ? -20.070 20.837  17.538  1.00 96.03 224 A 1 
ATOM 1816 O O   . PHE A 1 224 ? -20.552 20.183  18.452  1.00 95.15 224 A 1 
ATOM 1817 C CB  . PHE A 1 224 ? -20.432 23.353  17.561  1.00 96.48 224 A 1 
ATOM 1818 C CG  . PHE A 1 224 ? -21.743 23.222  18.315  1.00 97.14 224 A 1 
ATOM 1819 C CD1 . PHE A 1 224 ? -22.958 23.075  17.614  1.00 95.79 224 A 1 
ATOM 1820 C CD2 . PHE A 1 224 ? -21.747 23.186  19.722  1.00 96.19 224 A 1 
ATOM 1821 C CE1 . PHE A 1 224 ? -24.160 22.890  18.312  1.00 95.91 224 A 1 
ATOM 1822 C CE2 . PHE A 1 224 ? -22.953 22.993  20.420  1.00 95.85 224 A 1 
ATOM 1823 C CZ  . PHE A 1 224 ? -24.158 22.843  19.716  1.00 96.75 224 A 1 
ATOM 1824 N N   . ALA A 1 225 ? -20.018 20.376  16.284  1.00 96.65 225 A 1 
ATOM 1825 C CA  . ALA A 1 225 ? -20.680 19.121  15.925  1.00 96.50 225 A 1 
ATOM 1826 C C   . ALA A 1 225 ? -19.887 17.862  16.321  1.00 96.61 225 A 1 
ATOM 1827 O O   . ALA A 1 225 ? -20.469 16.801  16.535  1.00 95.77 225 A 1 
ATOM 1828 C CB  . ALA A 1 225 ? -20.952 19.160  14.420  1.00 95.85 225 A 1 
ATOM 1829 N N   . HIS A 1 226 ? -18.556 17.947  16.392  1.00 95.80 226 A 1 
ATOM 1830 C CA  . HIS A 1 226 ? -17.693 16.769  16.442  1.00 95.30 226 A 1 
ATOM 1831 C C   . HIS A 1 226 ? -17.802 15.991  17.757  1.00 95.96 226 A 1 
ATOM 1832 O O   . HIS A 1 226 ? -18.125 14.803  17.750  1.00 95.11 226 A 1 
ATOM 1833 C CB  . HIS A 1 226 ? -16.243 17.184  16.157  1.00 93.27 226 A 1 
ATOM 1834 C CG  . HIS A 1 226 ? -15.347 16.001  15.885  1.00 88.49 226 A 1 
ATOM 1835 N ND1 . HIS A 1 226 ? -15.391 15.240  14.744  1.00 75.90 226 A 1 
ATOM 1836 C CD2 . HIS A 1 226 ? -14.351 15.496  16.679  1.00 75.81 226 A 1 
ATOM 1837 C CE1 . HIS A 1 226 ? -14.437 14.299  14.839  1.00 74.15 226 A 1 
ATOM 1838 N NE2 . HIS A 1 226 ? -13.777 14.415  16.003  1.00 74.83 226 A 1 
ATOM 1839 N N   . GLY A 1 227 ? -17.535 16.656  18.889  1.00 94.93 227 A 1 
ATOM 1840 C CA  . GLY A 1 227 ? -17.601 16.040  20.223  1.00 95.07 227 A 1 
ATOM 1841 C C   . GLY A 1 227 ? -19.026 15.642  20.620  1.00 96.41 227 A 1 
ATOM 1842 O O   . GLY A 1 227 ? -19.246 14.593  21.230  1.00 95.86 227 A 1 
ATOM 1843 N N   . GLU A 1 228 ? -19.997 16.443  20.215  1.00 96.96 228 A 1 
ATOM 1844 C CA  . GLU A 1 228 ? -21.423 16.215  20.428  1.00 97.16 228 A 1 
ATOM 1845 C C   . GLU A 1 228 ? -21.927 14.984  19.660  1.00 97.55 228 A 1 
ATOM 1846 O O   . GLU A 1 228 ? -22.659 14.167  20.224  1.00 97.12 228 A 1 
ATOM 1847 C CB  . GLU A 1 228 ? -22.204 17.468  20.005  1.00 96.48 228 A 1 
ATOM 1848 C CG  . GLU A 1 228 ? -22.060 18.663  20.961  1.00 91.85 228 A 1 
ATOM 1849 C CD  . GLU A 1 228 ? -20.738 19.442  20.875  1.00 87.52 228 A 1 
ATOM 1850 O OE1 . GLU A 1 228 ? -20.629 20.414  21.650  1.00 78.49 228 A 1 
ATOM 1851 O OE2 . GLU A 1 228 ? -19.821 19.064  20.105  1.00 77.72 228 A 1 
ATOM 1852 N N   . SER A 1 229 ? -21.490 14.797  18.419  1.00 97.70 229 A 1 
ATOM 1853 C CA  . SER A 1 229 ? -21.801 13.588  17.641  1.00 97.76 229 A 1 
ATOM 1854 C C   . SER A 1 229 ? -21.213 12.336  18.298  1.00 97.98 229 A 1 
ATOM 1855 O O   . SER A 1 229 ? -21.897 11.317  18.414  1.00 97.80 229 A 1 
ATOM 1856 C CB  . SER A 1 229 ? -21.276 13.712  16.209  1.00 97.38 229 A 1 
ATOM 1857 O OG  . SER A 1 229 ? -21.852 14.818  15.543  1.00 95.72 229 A 1 
ATOM 1858 N N   . ASP A 1 230 ? -19.978 12.423  18.816  1.00 97.79 230 A 1 
ATOM 1859 C CA  . ASP A 1 230 ? -19.378 11.334  19.593  1.00 97.85 230 A 1 
ATOM 1860 C C   . ASP A 1 230 ? -20.188 11.036  20.867  1.00 98.01 230 A 1 
ATOM 1861 O O   . ASP A 1 230 ? -20.373 9.873   21.233  1.00 97.57 230 A 1 
ATOM 1862 C CB  . ASP A 1 230 ? -17.911 11.673  19.944  1.00 97.50 230 A 1 
ATOM 1863 C CG  . ASP A 1 230 ? -16.919 11.552  18.774  1.00 96.81 230 A 1 
ATOM 1864 O OD1 . ASP A 1 230 ? -17.285 11.062  17.684  1.00 95.11 230 A 1 
ATOM 1865 O OD2 . ASP A 1 230 ? -15.721 11.869  18.953  1.00 94.65 230 A 1 
ATOM 1866 N N   . SER A 1 231 ? -20.728 12.069  21.519  1.00 97.94 231 A 1 
ATOM 1867 C CA  . SER A 1 231 ? -21.592 11.914  22.696  1.00 98.00 231 A 1 
ATOM 1868 C C   . SER A 1 231 ? -22.930 11.242  22.365  1.00 98.11 231 A 1 
ATOM 1869 O O   . SER A 1 231 ? -23.358 10.355  23.110  1.00 97.81 231 A 1 
ATOM 1870 C CB  . SER A 1 231 ? -21.814 13.279  23.347  1.00 97.76 231 A 1 
ATOM 1871 O OG  . SER A 1 231 ? -22.482 13.101  24.580  1.00 92.88 231 A 1 
ATOM 1872 N N   . ILE A 1 232 ? -23.573 11.600  21.242  1.00 98.02 232 A 1 
ATOM 1873 C CA  . ILE A 1 232 ? -24.820 10.963  20.763  1.00 98.08 232 A 1 
ATOM 1874 C C   . ILE A 1 232 ? -24.601 9.464   20.550  1.00 98.07 232 A 1 
ATOM 1875 O O   . ILE A 1 232 ? -25.398 8.641   21.007  1.00 97.62 232 A 1 
ATOM 1876 C CB  . ILE A 1 232 ? -25.328 11.645  19.462  1.00 98.01 232 A 1 
ATOM 1877 C CG1 . ILE A 1 232 ? -25.827 13.074  19.757  1.00 97.39 232 A 1 
ATOM 1878 C CG2 . ILE A 1 232 ? -26.469 10.835  18.805  1.00 97.20 232 A 1 
ATOM 1879 C CD1 . ILE A 1 232 ? -26.036 13.949  18.511  1.00 95.63 232 A 1 
ATOM 1880 N N   . GLU A 1 233 ? -23.504 9.106   19.888  1.00 98.13 233 A 1 
ATOM 1881 C CA  . GLU A 1 233 ? -23.155 7.713   19.585  1.00 97.96 233 A 1 
ATOM 1882 C C   . GLU A 1 233 ? -22.562 6.958   20.784  1.00 97.92 233 A 1 
ATOM 1883 O O   . GLU A 1 233 ? -22.291 5.759   20.686  1.00 97.25 233 A 1 
ATOM 1884 C CB  . GLU A 1 233 ? -22.173 7.684   18.410  1.00 97.65 233 A 1 
ATOM 1885 C CG  . GLU A 1 233 ? -22.823 8.116   17.090  1.00 96.81 233 A 1 
ATOM 1886 C CD  . GLU A 1 233 ? -21.779 8.173   15.970  1.00 97.01 233 A 1 
ATOM 1887 O OE1 . GLU A 1 233 ? -21.771 9.172   15.227  1.00 93.48 233 A 1 
ATOM 1888 O OE2 . GLU A 1 233 ? -20.951 7.236   15.846  1.00 94.61 233 A 1 
ATOM 1889 N N   . ARG A 1 234 ? -22.352 7.638   21.919  1.00 97.77 234 A 1 
ATOM 1890 C CA  . ARG A 1 234 ? -21.691 7.093   23.113  1.00 97.68 234 A 1 
ATOM 1891 C C   . ARG A 1 234 ? -20.302 6.514   22.804  1.00 97.77 234 A 1 
ATOM 1892 O O   . ARG A 1 234 ? -19.924 5.463   23.333  1.00 97.02 234 A 1 
ATOM 1893 C CB  . ARG A 1 234 ? -22.605 6.103   23.848  1.00 97.28 234 A 1 
ATOM 1894 C CG  . ARG A 1 234 ? -23.993 6.686   24.179  1.00 95.05 234 A 1 
ATOM 1895 C CD  . ARG A 1 234 ? -24.858 5.660   24.916  1.00 90.11 234 A 1 
ATOM 1896 N NE  . ARG A 1 234 ? -24.312 5.338   26.250  1.00 84.13 234 A 1 
ATOM 1897 C CZ  . ARG A 1 234 ? -24.485 6.029   27.358  1.00 76.40 234 A 1 
ATOM 1898 N NH1 . ARG A 1 234 ? -25.235 7.101   27.398  1.00 66.95 234 A 1 
ATOM 1899 N NH2 . ARG A 1 234 ? -23.903 5.659   28.469  1.00 71.80 234 A 1 
ATOM 1900 N N   . ILE A 1 235 ? -19.541 7.208   21.956  1.00 97.72 235 A 1 
ATOM 1901 C CA  . ILE A 1 235 ? -18.161 6.846   21.640  1.00 97.65 235 A 1 
ATOM 1902 C C   . ILE A 1 235 ? -17.325 6.926   22.919  1.00 97.43 235 A 1 
ATOM 1903 O O   . ILE A 1 235 ? -17.217 7.988   23.532  1.00 96.80 235 A 1 
ATOM 1904 C CB  . ILE A 1 235 ? -17.592 7.749   20.527  1.00 97.52 235 A 1 
ATOM 1905 C CG1 . ILE A 1 235 ? -18.421 7.695   19.222  1.00 96.70 235 A 1 
ATOM 1906 C CG2 . ILE A 1 235 ? -16.121 7.408   20.233  1.00 96.91 235 A 1 
ATOM 1907 C CD1 . ILE A 1 235 ? -18.607 6.299   18.613  1.00 94.88 235 A 1 
ATOM 1908 N N   . THR A 1 236 ? -16.726 5.818   23.315  1.00 97.43 236 A 1 
ATOM 1909 C CA  . THR A 1 236 ? -15.878 5.775   24.518  1.00 97.04 236 A 1 
ATOM 1910 C C   . THR A 1 236 ? -14.469 6.287   24.224  1.00 96.68 236 A 1 
ATOM 1911 O O   . THR A 1 236 ? -13.898 7.019   25.032  1.00 95.61 236 A 1 
ATOM 1912 C CB  . THR A 1 236 ? -15.825 4.361   25.113  1.00 96.77 236 A 1 
ATOM 1913 O OG1 . THR A 1 236 ? -15.357 3.426   24.164  1.00 95.21 236 A 1 
ATOM 1914 C CG2 . THR A 1 236 ? -17.199 3.876   25.579  1.00 94.59 236 A 1 
ATOM 1915 N N   . HIS A 1 237 ? -13.937 5.945   23.056  1.00 96.66 237 A 1 
ATOM 1916 C CA  . HIS A 1 237 ? -12.592 6.303   22.615  1.00 96.71 237 A 1 
ATOM 1917 C C   . HIS A 1 237 ? -12.654 6.952   21.228  1.00 96.54 237 A 1 
ATOM 1918 O O   . HIS A 1 237 ? -12.685 6.271   20.197  1.00 95.28 237 A 1 
ATOM 1919 C CB  . HIS A 1 237 ? -11.688 5.062   22.636  1.00 96.57 237 A 1 
ATOM 1920 C CG  . HIS A 1 237 ? -11.503 4.467   24.014  1.00 96.43 237 A 1 
ATOM 1921 N ND1 . HIS A 1 237 ? -12.459 3.812   24.753  1.00 91.43 237 A 1 
ATOM 1922 C CD2 . HIS A 1 237 ? -10.374 4.519   24.786  1.00 93.36 237 A 1 
ATOM 1923 C CE1 . HIS A 1 237 ? -11.932 3.501   25.945  1.00 93.63 237 A 1 
ATOM 1924 N NE2 . HIS A 1 237 ? -10.654 3.900   26.009  1.00 94.14 237 A 1 
ATOM 1925 N N   . SER A 1 238 ? -12.672 8.283   21.211  1.00 94.67 238 A 1 
ATOM 1926 C CA  . SER A 1 238 ? -12.678 9.091   19.994  1.00 94.60 238 A 1 
ATOM 1927 C C   . SER A 1 238 ? -11.242 9.276   19.503  1.00 94.71 238 A 1 
ATOM 1928 O O   . SER A 1 238 ? -10.487 10.089  20.028  1.00 93.33 238 A 1 
ATOM 1929 C CB  . SER A 1 238 ? -13.376 10.418  20.286  1.00 93.87 238 A 1 
ATOM 1930 O OG  . SER A 1 238 ? -13.336 11.264  19.159  1.00 86.82 238 A 1 
ATOM 1931 N N   . ILE A 1 239 ? -10.834 8.489   18.506  1.00 95.41 239 A 1 
ATOM 1932 C CA  . ILE A 1 239 ? -9.452  8.506   18.011  1.00 95.00 239 A 1 
ATOM 1933 C C   . ILE A 1 239 ? -9.326  9.509   16.861  1.00 94.59 239 A 1 
ATOM 1934 O O   . ILE A 1 239 ? -10.002 9.385   15.838  1.00 92.73 239 A 1 
ATOM 1935 C CB  . ILE A 1 239 ? -8.978  7.089   17.636  1.00 94.29 239 A 1 
ATOM 1936 C CG1 . ILE A 1 239 ? -9.137  6.114   18.830  1.00 92.28 239 A 1 
ATOM 1937 C CG2 . ILE A 1 239 ? -7.509  7.141   17.179  1.00 92.07 239 A 1 
ATOM 1938 C CD1 . ILE A 1 239 ? -8.911  4.652   18.458  1.00 84.94 239 A 1 
ATOM 1939 N N   . CYS A 1 240 ? -8.439  10.499  17.015  1.00 94.16 240 A 1 
ATOM 1940 C CA  . CYS A 1 240 ? -8.211  11.575  16.051  1.00 92.71 240 A 1 
ATOM 1941 C C   . CYS A 1 240 ? -6.706  11.813  15.818  1.00 92.76 240 A 1 
ATOM 1942 O O   . CYS A 1 240 ? -5.861  11.095  16.356  1.00 88.75 240 A 1 
ATOM 1943 C CB  . CYS A 1 240 ? -8.966  12.817  16.552  1.00 89.76 240 A 1 
ATOM 1944 S SG  . CYS A 1 240 ? -9.294  13.923  15.148  1.00 78.59 240 A 1 
ATOM 1945 N N   . THR A 1 241 ? -6.347  12.789  14.984  1.00 93.72 241 A 1 
ATOM 1946 C CA  . THR A 1 241 ? -4.938  13.124  14.723  1.00 92.80 241 A 1 
ATOM 1947 C C   . THR A 1 241 ? -4.454  14.294  15.591  1.00 92.47 241 A 1 
ATOM 1948 O O   . THR A 1 241 ? -5.257  15.083  16.082  1.00 90.55 241 A 1 
ATOM 1949 C CB  . THR A 1 241 ? -4.665  13.375  13.234  1.00 91.65 241 A 1 
ATOM 1950 O OG1 . THR A 1 241 ? -5.374  14.486  12.752  1.00 86.11 241 A 1 
ATOM 1951 C CG2 . THR A 1 241 ? -5.038  12.172  12.367  1.00 84.81 241 A 1 
ATOM 1952 N N   . LEU A 1 242 ? -3.132  14.421  15.774  1.00 91.82 242 A 1 
ATOM 1953 C CA  . LEU A 1 242 ? -2.510  15.388  16.695  1.00 91.15 242 A 1 
ATOM 1954 C C   . LEU A 1 242 ? -2.895  16.853  16.444  1.00 91.05 242 A 1 
ATOM 1955 O O   . LEU A 1 242 ? -2.877  17.652  17.377  1.00 88.51 242 A 1 
ATOM 1956 C CB  . LEU A 1 242 ? -0.979  15.268  16.606  1.00 89.78 242 A 1 
ATOM 1957 C CG  . LEU A 1 242 ? -0.392  14.057  17.339  1.00 85.58 242 A 1 
ATOM 1958 C CD1 . LEU A 1 242 ? 1.095   13.934  16.988  1.00 81.17 242 A 1 
ATOM 1959 C CD2 . LEU A 1 242 ? -0.505  14.186  18.859  1.00 84.29 242 A 1 
ATOM 1960 N N   . GLU A 1 243 ? -3.277  17.227  15.216  1.00 91.10 243 A 1 
ATOM 1961 C CA  . GLU A 1 243 ? -3.696  18.593  14.895  1.00 89.27 243 A 1 
ATOM 1962 C C   . GLU A 1 243 ? -4.946  19.010  15.670  1.00 89.66 243 A 1 
ATOM 1963 O O   . GLU A 1 243 ? -5.133  20.191  15.948  1.00 86.16 243 A 1 
ATOM 1964 C CB  . GLU A 1 243 ? -3.964  18.745  13.387  1.00 87.11 243 A 1 
ATOM 1965 C CG  . GLU A 1 243 ? -2.725  18.457  12.518  1.00 78.68 243 A 1 
ATOM 1966 C CD  . GLU A 1 243 ? -2.450  16.956  12.313  1.00 74.13 243 A 1 
ATOM 1967 O OE1 . GLU A 1 243 ? -1.434  16.636  11.673  1.00 67.71 243 A 1 
ATOM 1968 O OE2 . GLU A 1 243 ? -3.314  16.112  12.660  1.00 69.00 243 A 1 
ATOM 1969 N N   . PHE A 1 244 ? -5.773  18.040  16.078  1.00 90.60 244 A 1 
ATOM 1970 C CA  . PHE A 1 244 ? -6.987  18.282  16.855  1.00 90.38 244 A 1 
ATOM 1971 C C   . PHE A 1 244 ? -6.760  18.250  18.377  1.00 91.46 244 A 1 
ATOM 1972 O O   . PHE A 1 244 ? -7.693  18.493  19.141  1.00 88.72 244 A 1 
ATOM 1973 C CB  . PHE A 1 244 ? -8.077  17.314  16.394  1.00 89.64 244 A 1 
ATOM 1974 C CG  . PHE A 1 244 ? -8.499  17.538  14.955  1.00 88.47 244 A 1 
ATOM 1975 C CD1 . PHE A 1 244 ? -9.434  18.542  14.645  1.00 84.46 244 A 1 
ATOM 1976 C CD2 . PHE A 1 244 ? -7.934  16.769  13.923  1.00 85.92 244 A 1 
ATOM 1977 C CE1 . PHE A 1 244 ? -9.817  18.763  13.309  1.00 83.32 244 A 1 
ATOM 1978 C CE2 . PHE A 1 244 ? -8.313  16.992  12.584  1.00 83.79 244 A 1 
ATOM 1979 C CZ  . PHE A 1 244 ? -9.257  17.987  12.278  1.00 84.68 244 A 1 
ATOM 1980 N N   . ALA A 1 245 ? -5.530  18.024  18.852  1.00 89.97 245 A 1 
ATOM 1981 C CA  . ALA A 1 245 ? -5.232  18.018  20.292  1.00 90.04 245 A 1 
ATOM 1982 C C   . ALA A 1 245 ? -5.557  19.364  20.969  1.00 90.84 245 A 1 
ATOM 1983 O O   . ALA A 1 245 ? -5.995  19.400  22.120  1.00 89.90 245 A 1 
ATOM 1984 C CB  . ALA A 1 245 ? -3.757  17.646  20.486  1.00 89.86 245 A 1 
ATOM 1985 N N   . VAL A 1 246 ? -5.394  20.479  20.242  1.00 91.22 246 A 1 
ATOM 1986 C CA  . VAL A 1 246 ? -5.736  21.826  20.735  1.00 90.92 246 A 1 
ATOM 1987 C C   . VAL A 1 246 ? -7.244  22.092  20.782  1.00 92.08 246 A 1 
ATOM 1988 O O   . VAL A 1 246 ? -7.664  23.024  21.471  1.00 91.42 246 A 1 
ATOM 1989 C CB  . VAL A 1 246 ? -5.019  22.923  19.920  1.00 89.66 246 A 1 
ATOM 1990 C CG1 . VAL A 1 246 ? -3.494  22.795  20.050  1.00 83.05 246 A 1 
ATOM 1991 C CG2 . VAL A 1 246 ? -5.390  22.912  18.430  1.00 82.96 246 A 1 
ATOM 1992 N N   . HIS A 1 247 ? -8.047  21.289  20.077  1.00 91.67 247 A 1 
ATOM 1993 C CA  . HIS A 1 247 ? -9.509  21.386  20.024  1.00 91.51 247 A 1 
ATOM 1994 C C   . HIS A 1 247 ? -10.174 20.611  21.166  1.00 92.15 247 A 1 
ATOM 1995 O O   . HIS A 1 247 ? -11.208 21.053  21.671  1.00 90.83 247 A 1 
ATOM 1996 C CB  . HIS A 1 247 ? -10.021 20.875  18.669  1.00 90.86 247 A 1 
ATOM 1997 C CG  . HIS A 1 247 ? -9.594  21.698  17.477  1.00 90.72 247 A 1 
ATOM 1998 N ND1 . HIS A 1 247 ? -10.419 22.471  16.696  1.00 80.15 247 A 1 
ATOM 1999 C CD2 . HIS A 1 247 ? -8.336  21.813  16.946  1.00 81.73 247 A 1 
ATOM 2000 C CE1 . HIS A 1 247 ? -9.675  23.032  15.727  1.00 83.71 247 A 1 
ATOM 2001 N NE2 . HIS A 1 247 ? -8.394  22.659  15.845  1.00 84.61 247 A 1 
ATOM 2002 N N   . ARG A 1 248 ? -9.555  19.499  21.630  1.00 91.46 248 A 1 
ATOM 2003 C CA  . ARG A 1 248 ? -10.103 18.643  22.696  1.00 91.13 248 A 1 
ATOM 2004 C C   . ARG A 1 248 ? -10.623 19.415  23.919  1.00 93.00 248 A 1 
ATOM 2005 O O   . ARG A 1 248 ? -11.755 19.150  24.319  1.00 93.14 248 A 1 
ATOM 2006 C CB  . ARG A 1 248 ? -9.079  17.562  23.088  1.00 88.85 248 A 1 
ATOM 2007 C CG  . ARG A 1 248 ? -9.632  16.629  24.178  1.00 81.92 248 A 1 
ATOM 2008 C CD  . ARG A 1 248 ? -8.626  15.576  24.624  1.00 78.71 248 A 1 
ATOM 2009 N NE  . ARG A 1 248 ? -7.453  16.204  25.287  1.00 72.38 248 A 1 
ATOM 2010 C CZ  . ARG A 1 248 ? -6.190  16.011  24.991  1.00 67.48 248 A 1 
ATOM 2011 N NH1 . ARG A 1 248 ? -5.810  15.177  24.079  1.00 60.22 248 A 1 
ATOM 2012 N NH2 . ARG A 1 248 ? -5.269  16.669  25.610  1.00 59.31 248 A 1 
ATOM 2013 N N   . PRO A 1 249 ? -9.907  20.399  24.496  1.00 93.64 249 A 1 
ATOM 2014 C CA  . PRO A 1 249 ? -10.427 21.137  25.653  1.00 93.59 249 A 1 
ATOM 2015 C C   . PRO A 1 249 ? -11.743 21.875  25.376  1.00 94.92 249 A 1 
ATOM 2016 O O   . PRO A 1 249 ? -12.541 22.058  26.291  1.00 94.39 249 A 1 
ATOM 2017 C CB  . PRO A 1 249 ? -9.326  22.122  26.040  1.00 92.41 249 A 1 
ATOM 2018 C CG  . PRO A 1 249 ? -8.055  21.492  25.482  1.00 89.72 249 A 1 
ATOM 2019 C CD  . PRO A 1 249 ? -8.555  20.856  24.195  1.00 92.16 249 A 1 
ATOM 2020 N N   . LEU A 1 250 ? -11.988 22.311  24.133  1.00 94.84 250 A 1 
ATOM 2021 C CA  . LEU A 1 250 ? -13.251 22.934  23.738  1.00 95.68 250 A 1 
ATOM 2022 C C   . LEU A 1 250 ? -14.376 21.891  23.661  1.00 96.17 250 A 1 
ATOM 2023 O O   . LEU A 1 250 ? -15.478 22.169  24.123  1.00 95.88 250 A 1 
ATOM 2024 C CB  . LEU A 1 250 ? -13.055 23.696  22.411  1.00 95.93 250 A 1 
ATOM 2025 C CG  . LEU A 1 250 ? -14.330 24.354  21.873  1.00 95.48 250 A 1 
ATOM 2026 C CD1 . LEU A 1 250 ? -14.861 25.446  22.810  1.00 93.49 250 A 1 
ATOM 2027 C CD2 . LEU A 1 250 ? -14.054 24.981  20.509  1.00 93.91 250 A 1 
ATOM 2028 N N   . TYR A 1 251 ? -14.090 20.688  23.147  1.00 95.32 251 A 1 
ATOM 2029 C CA  . TYR A 1 251 ? -15.057 19.584  23.119  1.00 95.37 251 A 1 
ATOM 2030 C C   . TYR A 1 251 ? -15.443 19.155  24.536  1.00 96.13 251 A 1 
ATOM 2031 O O   . TYR A 1 251 ? -16.630 19.063  24.852  1.00 95.90 251 A 1 
ATOM 2032 C CB  . TYR A 1 251 ? -14.494 18.397  22.323  1.00 94.34 251 A 1 
ATOM 2033 C CG  . TYR A 1 251 ? -13.980 18.705  20.925  1.00 91.54 251 A 1 
ATOM 2034 C CD1 . TYR A 1 251 ? -14.455 19.813  20.193  1.00 84.55 251 A 1 
ATOM 2035 C CD2 . TYR A 1 251 ? -13.011 17.857  20.348  1.00 85.69 251 A 1 
ATOM 2036 C CE1 . TYR A 1 251 ? -13.957 20.083  18.905  1.00 81.18 251 A 1 
ATOM 2037 C CE2 . TYR A 1 251 ? -12.515 18.120  19.056  1.00 81.00 251 A 1 
ATOM 2038 C CZ  . TYR A 1 251 ? -12.986 19.238  18.335  1.00 82.48 251 A 1 
ATOM 2039 O OH  . TYR A 1 251 ? -12.511 19.496  17.094  1.00 77.41 251 A 1 
ATOM 2040 N N   . ASP A 1 252 ? -14.455 19.015  25.422  1.00 95.42 252 A 1 
ATOM 2041 C CA  . ASP A 1 252 ? -14.678 18.710  26.839  1.00 95.64 252 A 1 
ATOM 2042 C C   . ASP A 1 252 ? -15.540 19.795  27.512  1.00 96.48 252 A 1 
ATOM 2043 O O   . ASP A 1 252 ? -16.428 19.487  28.309  1.00 96.29 252 A 1 
ATOM 2044 C CB  . ASP A 1 252 ? -13.325 18.584  27.567  1.00 94.94 252 A 1 
ATOM 2045 C CG  . ASP A 1 252 ? -12.423 17.424  27.111  1.00 93.29 252 A 1 
ATOM 2046 O OD1 . ASP A 1 252 ? -12.933 16.435  26.547  1.00 90.01 252 A 1 
ATOM 2047 O OD2 . ASP A 1 252 ? -11.195 17.521  27.366  1.00 89.60 252 A 1 
ATOM 2048 N N   . TRP A 1 253 ? -15.333 21.076  27.151  1.00 96.99 253 A 1 
ATOM 2049 C CA  . TRP A 1 253 ? -16.156 22.181  27.652  1.00 97.57 253 A 1 
ATOM 2050 C C   . TRP A 1 253 ? -17.619 22.056  27.210  1.00 97.91 253 A 1 
ATOM 2051 O O   . TRP A 1 253 ? -18.509 22.212  28.047  1.00 97.85 253 A 1 
ATOM 2052 C CB  . TRP A 1 253 ? -15.554 23.525  27.212  1.00 97.78 253 A 1 
ATOM 2053 C CG  . TRP A 1 253 ? -16.263 24.747  27.735  1.00 97.79 253 A 1 
ATOM 2054 C CD1 . TRP A 1 253 ? -15.933 25.422  28.855  1.00 97.18 253 A 1 
ATOM 2055 C CD2 . TRP A 1 253 ? -17.417 25.451  27.176  1.00 97.82 253 A 1 
ATOM 2056 N NE1 . TRP A 1 253 ? -16.794 26.490  29.030  1.00 97.14 253 A 1 
ATOM 2057 C CE2 . TRP A 1 253 ? -17.735 26.551  28.030  1.00 97.57 253 A 1 
ATOM 2058 C CE3 . TRP A 1 253 ? -18.234 25.268  26.040  1.00 97.62 253 A 1 
ATOM 2059 C CZ2 . TRP A 1 253 ? -18.810 27.423  27.777  1.00 97.22 253 A 1 
ATOM 2060 C CZ3 . TRP A 1 253 ? -19.320 26.138  25.776  1.00 97.11 253 A 1 
ATOM 2061 C CH2 . TRP A 1 253 ? -19.605 27.208  26.641  1.00 96.86 253 A 1 
ATOM 2062 N N   . PHE A 1 254 ? -17.889 21.755  25.929  1.00 97.57 254 A 1 
ATOM 2063 C CA  . PHE A 1 254 ? -19.265 21.558  25.460  1.00 97.80 254 A 1 
ATOM 2064 C C   . PHE A 1 254 ? -19.938 20.372  26.160  1.00 98.06 254 A 1 
ATOM 2065 O O   . PHE A 1 254 ? -21.046 20.522  26.681  1.00 97.96 254 A 1 
ATOM 2066 C CB  . PHE A 1 254 ? -19.302 21.363  23.936  1.00 97.69 254 A 1 
ATOM 2067 C CG  . PHE A 1 254 ? -19.052 22.617  23.120  1.00 97.51 254 A 1 
ATOM 2068 C CD1 . PHE A 1 254 ? -19.856 23.757  23.307  1.00 96.21 254 A 1 
ATOM 2069 C CD2 . PHE A 1 254 ? -18.046 22.630  22.137  1.00 96.38 254 A 1 
ATOM 2070 C CE1 . PHE A 1 254 ? -19.635 24.915  22.542  1.00 95.69 254 A 1 
ATOM 2071 C CE2 . PHE A 1 254 ? -17.827 23.786  21.369  1.00 95.63 254 A 1 
ATOM 2072 C CZ  . PHE A 1 254 ? -18.614 24.932  21.575  1.00 95.83 254 A 1 
ATOM 2073 N N   . ILE A 1 255 ? -19.248 19.235  26.251  1.00 97.38 255 A 1 
ATOM 2074 C CA  . ILE A 1 255 ? -19.722 18.032  26.942  1.00 97.11 255 A 1 
ATOM 2075 C C   . ILE A 1 255 ? -20.097 18.353  28.392  1.00 97.60 255 A 1 
ATOM 2076 O O   . ILE A 1 255 ? -21.194 18.007  28.840  1.00 97.50 255 A 1 
ATOM 2077 C CB  . ILE A 1 255 ? -18.645 16.922  26.831  1.00 96.02 255 A 1 
ATOM 2078 C CG1 . ILE A 1 255 ? -18.616 16.368  25.384  1.00 93.65 255 A 1 
ATOM 2079 C CG2 . ILE A 1 255 ? -18.896 15.781  27.834  1.00 93.97 255 A 1 
ATOM 2080 C CD1 . ILE A 1 255 ? -17.423 15.452  25.089  1.00 87.24 255 A 1 
ATOM 2081 N N   . GLU A 1 256 ? -19.232 19.068  29.118  1.00 97.29 256 A 1 
ATOM 2082 C CA  . GLU A 1 256 ? -19.486 19.488  30.500  1.00 97.37 256 A 1 
ATOM 2083 C C   . GLU A 1 256 ? -20.691 20.436  30.598  1.00 97.82 256 A 1 
ATOM 2084 O O   . GLU A 1 256 ? -21.582 20.234  31.428  1.00 97.67 256 A 1 
ATOM 2085 C CB  . GLU A 1 256 ? -18.227 20.175  31.066  1.00 96.82 256 A 1 
ATOM 2086 C CG  . GLU A 1 256 ? -18.321 20.483  32.574  1.00 91.68 256 A 1 
ATOM 2087 C CD  . GLU A 1 256 ? -17.371 21.604  33.009  1.00 89.26 256 A 1 
ATOM 2088 O OE1 . GLU A 1 256 ? -17.855 22.542  33.703  1.00 79.23 256 A 1 
ATOM 2089 O OE2 . GLU A 1 256 ? -16.197 21.622  32.597  1.00 82.12 256 A 1 
ATOM 2090 N N   . LYS A 1 257 ? -20.755 21.473  29.747  1.00 98.05 257 A 1 
ATOM 2091 C CA  . LYS A 1 257 ? -21.825 22.485  29.831  1.00 98.32 257 A 1 
ATOM 2092 C C   . LYS A 1 257 ? -23.184 21.965  29.376  1.00 98.51 257 A 1 
ATOM 2093 O O   . LYS A 1 257 ? -24.205 22.469  29.861  1.00 98.32 257 A 1 
ATOM 2094 C CB  . LYS A 1 257 ? -21.440 23.760  29.060  1.00 98.30 257 A 1 
ATOM 2095 C CG  . LYS A 1 257 ? -20.227 24.519  29.615  1.00 97.71 257 A 1 
ATOM 2096 C CD  . LYS A 1 257 ? -20.227 24.691  31.139  1.00 96.52 257 A 1 
ATOM 2097 C CE  . LYS A 1 257 ? -18.940 25.375  31.584  1.00 94.48 257 A 1 
ATOM 2098 N NZ  . LYS A 1 257 ? -18.641 25.074  32.999  1.00 88.91 257 A 1 
ATOM 2099 N N   . LEU A 1 258 ? -23.205 20.982  28.492  1.00 98.42 258 A 1 
ATOM 2100 C CA  . LEU A 1 258 ? -24.417 20.301  28.046  1.00 98.44 258 A 1 
ATOM 2101 C C   . LEU A 1 258 ? -24.816 19.142  28.969  1.00 98.46 258 A 1 
ATOM 2102 O O   . LEU A 1 258 ? -25.967 18.726  28.912  1.00 98.07 258 A 1 
ATOM 2103 C CB  . LEU A 1 258 ? -24.229 19.844  26.589  1.00 98.42 258 A 1 
ATOM 2104 C CG  . LEU A 1 258 ? -24.139 21.006  25.578  1.00 98.19 258 A 1 
ATOM 2105 C CD1 . LEU A 1 258 ? -23.741 20.471  24.206  1.00 97.45 258 A 1 
ATOM 2106 C CD2 . LEU A 1 258 ? -25.482 21.739  25.441  1.00 97.54 258 A 1 
ATOM 2107 N N   . GLU A 1 259 ? -23.921 18.678  29.841  1.00 98.12 259 A 1 
ATOM 2108 C CA  . GLU A 1 259 ? -24.140 17.542  30.754  1.00 98.03 259 A 1 
ATOM 2109 C C   . GLU A 1 259 ? -24.480 16.251  29.992  1.00 98.00 259 A 1 
ATOM 2110 O O   . GLU A 1 259 ? -25.374 15.488  30.360  1.00 97.00 259 A 1 
ATOM 2111 C CB  . GLU A 1 259 ? -25.163 17.920  31.848  1.00 97.73 259 A 1 
ATOM 2112 C CG  . GLU A 1 259 ? -24.722 19.114  32.715  1.00 96.15 259 A 1 
ATOM 2113 C CD  . GLU A 1 259 ? -25.892 19.751  33.481  1.00 94.89 259 A 1 
ATOM 2114 O OE1 . GLU A 1 259 ? -26.024 21.002  33.408  1.00 87.73 259 A 1 
ATOM 2115 O OE2 . GLU A 1 259 ? -26.691 19.019  34.098  1.00 89.08 259 A 1 
ATOM 2116 N N   . ILE A 1 260 ? -23.766 16.012  28.885  1.00 98.23 260 A 1 
ATOM 2117 C CA  . ILE A 1 260 ? -23.978 14.878  27.973  1.00 98.12 260 A 1 
ATOM 2118 C C   . ILE A 1 260 ? -22.926 13.779  28.180  1.00 97.99 260 A 1 
ATOM 2119 O O   . ILE A 1 260 ? -22.029 13.910  29.010  1.00 97.35 260 A 1 
ATOM 2120 C CB  . ILE A 1 260 ? -24.094 15.364  26.507  1.00 97.90 260 A 1 
ATOM 2121 C CG1 . ILE A 1 260 ? -22.808 16.052  26.009  1.00 97.51 260 A 1 
ATOM 2122 C CG2 . ILE A 1 260 ? -25.337 16.258  26.360  1.00 96.95 260 A 1 
ATOM 2123 C CD1 . ILE A 1 260 ? -22.856 16.517  24.543  1.00 96.70 260 A 1 
ATOM 2124 N N   . PHE A 1 261 ? -23.041 12.658  27.448  1.00 97.97 261 A 1 
ATOM 2125 C CA  . PHE A 1 261 ? -22.109 11.532  27.594  1.00 97.71 261 A 1 
ATOM 2126 C C   . PHE A 1 261 ? -20.649 11.977  27.384  1.00 97.55 261 A 1 
ATOM 2127 O O   . PHE A 1 261 ? -20.351 12.553  26.331  1.00 96.95 261 A 1 
ATOM 2128 C CB  . PHE A 1 261 ? -22.480 10.413  26.619  1.00 97.37 261 A 1 
ATOM 2129 C CG  . PHE A 1 261 ? -21.533 9.232   26.669  1.00 97.28 261 A 1 
ATOM 2130 C CD1 . PHE A 1 261 ? -20.485 9.124   25.734  1.00 96.24 261 A 1 
ATOM 2131 C CD2 . PHE A 1 261 ? -21.663 8.261   27.678  1.00 96.53 261 A 1 
ATOM 2132 C CE1 . PHE A 1 261 ? -19.585 8.047   25.801  1.00 96.02 261 A 1 
ATOM 2133 C CE2 . PHE A 1 261 ? -20.765 7.184   27.744  1.00 96.00 261 A 1 
ATOM 2134 C CZ  . PHE A 1 261 ? -19.724 7.073   26.804  1.00 96.16 261 A 1 
ATOM 2135 N N   . PRO A 1 262 ? -19.732 11.688  28.323  1.00 96.63 262 A 1 
ATOM 2136 C CA  . PRO A 1 262 ? -18.361 12.181  28.290  1.00 95.77 262 A 1 
ATOM 2137 C C   . PRO A 1 262 ? -17.479 11.343  27.356  1.00 95.63 262 A 1 
ATOM 2138 O O   . PRO A 1 262 ? -16.616 10.586  27.806  1.00 93.89 262 A 1 
ATOM 2139 C CB  . PRO A 1 262 ? -17.909 12.161  29.758  1.00 94.57 262 A 1 
ATOM 2140 C CG  . PRO A 1 262 ? -18.642 10.942  30.319  1.00 93.00 262 A 1 
ATOM 2141 C CD  . PRO A 1 262 ? -19.983 10.994  29.587  1.00 95.50 262 A 1 
ATOM 2142 N N   . SER A 1 263 ? -17.712 11.457  26.049  1.00 95.50 263 A 1 
ATOM 2143 C CA  . SER A 1 263 ? -16.779 10.948  25.046  1.00 94.98 263 A 1 
ATOM 2144 C C   . SER A 1 263 ? -15.426 11.642  25.196  1.00 94.39 263 A 1 
ATOM 2145 O O   . SER A 1 263 ? -15.376 12.846  25.447  1.00 92.47 263 A 1 
ATOM 2146 C CB  . SER A 1 263 ? -17.323 11.167  23.634  1.00 93.92 263 A 1 
ATOM 2147 O OG  . SER A 1 263 ? -16.494 10.474  22.724  1.00 80.50 263 A 1 
ATOM 2148 N N   . HIS A 1 264 ? -14.320 10.883  25.052  1.00 92.61 264 A 1 
ATOM 2149 C CA  . HIS A 1 264 ? -12.983 11.446  25.212  1.00 91.68 264 A 1 
ATOM 2150 C C   . HIS A 1 264 ? -12.123 11.207  23.974  1.00 92.51 264 A 1 
ATOM 2151 O O   . HIS A 1 264 ? -12.023 10.080  23.476  1.00 90.68 264 A 1 
ATOM 2152 C CB  . HIS A 1 264 ? -12.325 10.897  26.475  1.00 89.39 264 A 1 
ATOM 2153 C CG  . HIS A 1 264 ? -11.091 11.678  26.853  1.00 84.11 264 A 1 
ATOM 2154 N ND1 . HIS A 1 264 ? -11.074 12.927  27.429  1.00 72.57 264 A 1 
ATOM 2155 C CD2 . HIS A 1 264 ? -9.784  11.308  26.660  1.00 70.61 264 A 1 
ATOM 2156 C CE1 . HIS A 1 264 ? -9.786  13.299  27.585  1.00 69.69 264 A 1 
ATOM 2157 N NE2 . HIS A 1 264 ? -8.965  12.341  27.137  1.00 69.71 264 A 1 
ATOM 2158 N N   . GLN A 1 265 ? -11.479 12.272  23.493  1.00 92.79 265 A 1 
ATOM 2159 C CA  . GLN A 1 265 ? -10.616 12.229  22.322  1.00 93.29 265 A 1 
ATOM 2160 C C   . GLN A 1 265 ? -9.174  11.860  22.687  1.00 93.86 265 A 1 
ATOM 2161 O O   . GLN A 1 265 ? -8.576  12.431  23.599  1.00 92.42 265 A 1 
ATOM 2162 C CB  . GLN A 1 265 ? -10.698 13.561  21.558  1.00 91.01 265 A 1 
ATOM 2163 C CG  . GLN A 1 265 ? -9.961  13.490  20.215  1.00 85.10 265 A 1 
ATOM 2164 C CD  . GLN A 1 265 ? -10.056 14.794  19.434  1.00 83.03 265 A 1 
ATOM 2165 O OE1 . GLN A 1 265 ? -11.031 15.056  18.755  1.00 76.49 265 A 1 
ATOM 2166 N NE2 . GLN A 1 265 ? -9.057  15.634  19.499  1.00 73.97 265 A 1 
ATOM 2167 N N   . TYR A 1 266 ? -8.585  10.947  21.894  1.00 94.71 266 A 1 
ATOM 2168 C CA  . TYR A 1 266 ? -7.183  10.529  21.971  1.00 95.02 266 A 1 
ATOM 2169 C C   . TYR A 1 266 ? -6.490  10.742  20.626  1.00 95.14 266 A 1 
ATOM 2170 O O   . TYR A 1 266 ? -6.965  10.287  19.586  1.00 93.32 266 A 1 
ATOM 2171 C CB  . TYR A 1 266 ? -7.100  9.066   22.399  1.00 94.79 266 A 1 
ATOM 2172 C CG  . TYR A 1 266 ? -7.774  8.785   23.724  1.00 95.03 266 A 1 
ATOM 2173 C CD1 . TYR A 1 266 ? -7.149  9.156   24.930  1.00 92.79 266 A 1 
ATOM 2174 C CD2 . TYR A 1 266 ? -9.046  8.184   23.750  1.00 93.48 266 A 1 
ATOM 2175 C CE1 . TYR A 1 266 ? -7.784  8.911   26.158  1.00 92.81 266 A 1 
ATOM 2176 C CE2 . TYR A 1 266 ? -9.684  7.938   24.979  1.00 92.99 266 A 1 
ATOM 2177 C CZ  . TYR A 1 266 ? -9.050  8.296   26.185  1.00 93.39 266 A 1 
ATOM 2178 O OH  . TYR A 1 266 ? -9.661  8.047   27.373  1.00 91.97 266 A 1 
ATOM 2179 N N   . GLU A 1 267 ? -5.341  11.430  20.640  1.00 94.17 267 A 1 
ATOM 2180 C CA  . GLU A 1 267 ? -4.698  11.862  19.408  1.00 94.54 267 A 1 
ATOM 2181 C C   . GLU A 1 267 ? -3.411  11.093  19.109  1.00 95.03 267 A 1 
ATOM 2182 O O   . GLU A 1 267 ? -2.575  10.844  19.980  1.00 93.87 267 A 1 
ATOM 2183 C CB  . GLU A 1 267 ? -4.452  13.377  19.397  1.00 93.55 267 A 1 
ATOM 2184 C CG  . GLU A 1 267 ? -5.689  14.234  19.731  1.00 90.49 267 A 1 
ATOM 2185 C CD  . GLU A 1 267 ? -5.942  14.391  21.236  1.00 90.58 267 A 1 
ATOM 2186 O OE1 . GLU A 1 267 ? -6.973  14.961  21.630  1.00 83.23 267 A 1 
ATOM 2187 O OE2 . GLU A 1 267 ? -5.068  14.023  22.059  1.00 86.53 267 A 1 
ATOM 2188 N N   . PHE A 1 268 ? -3.209  10.783  17.824  1.00 95.17 268 A 1 
ATOM 2189 C CA  . PHE A 1 268 ? -2.016  10.119  17.302  1.00 95.49 268 A 1 
ATOM 2190 C C   . PHE A 1 268 ? -1.413  10.880  16.115  1.00 95.39 268 A 1 
ATOM 2191 O O   . PHE A 1 268 ? -2.089  11.646  15.430  1.00 94.37 268 A 1 
ATOM 2192 C CB  . PHE A 1 268 ? -2.346  8.661   16.950  1.00 95.37 268 A 1 
ATOM 2193 C CG  . PHE A 1 268 ? -3.154  8.476   15.681  1.00 95.87 268 A 1 
ATOM 2194 C CD1 . PHE A 1 268 ? -4.543  8.718   15.674  1.00 94.59 268 A 1 
ATOM 2195 C CD2 . PHE A 1 268 ? -2.515  8.089   14.487  1.00 95.10 268 A 1 
ATOM 2196 C CE1 . PHE A 1 268 ? -5.279  8.586   14.483  1.00 94.03 268 A 1 
ATOM 2197 C CE2 . PHE A 1 268 ? -3.252  7.955   13.296  1.00 93.96 268 A 1 
ATOM 2198 C CZ  . PHE A 1 268 ? -4.636  8.206   13.292  1.00 94.22 268 A 1 
ATOM 2199 N N   . ALA A 1 269 ? -0.120  10.654  15.858  1.00 95.69 269 A 1 
ATOM 2200 C CA  . ALA A 1 269 ? 0.585   11.276  14.741  1.00 95.02 269 A 1 
ATOM 2201 C C   . ALA A 1 269 ? 0.057   10.786  13.383  1.00 94.77 269 A 1 
ATOM 2202 O O   . ALA A 1 269 ? -0.111  9.578   13.160  1.00 93.84 269 A 1 
ATOM 2203 C CB  . ALA A 1 269 ? 2.079   10.993  14.879  1.00 94.13 269 A 1 
ATOM 2204 N N   . ARG A 1 270 ? -0.137  11.725  12.447  1.00 95.14 270 A 1 
ATOM 2205 C CA  . ARG A 1 270 ? -0.448  11.389  11.051  1.00 94.54 270 A 1 
ATOM 2206 C C   . ARG A 1 270 ? 0.653   10.529  10.437  1.00 94.88 270 A 1 
ATOM 2207 O O   . ARG A 1 270 ? 1.816   10.581  10.837  1.00 93.50 270 A 1 
ATOM 2208 C CB  . ARG A 1 270 ? -0.648  12.659  10.213  1.00 92.25 270 A 1 
ATOM 2209 C CG  . ARG A 1 270 ? -2.004  13.319  10.497  1.00 85.00 270 A 1 
ATOM 2210 C CD  . ARG A 1 270 ? -2.254  14.474  9.525   1.00 84.01 270 A 1 
ATOM 2211 N NE  . ARG A 1 270 ? -3.441  15.234  9.941   1.00 74.57 270 A 1 
ATOM 2212 C CZ  . ARG A 1 270 ? -3.888  16.353  9.421   1.00 70.70 270 A 1 
ATOM 2213 N NH1 . ARG A 1 270 ? -3.399  16.863  8.330   1.00 63.50 270 A 1 
ATOM 2214 N NH2 . ARG A 1 270 ? -4.835  17.007  10.025  1.00 58.56 270 A 1 
ATOM 2215 N N   . LEU A 1 271 ? 0.270   9.750   9.427   1.00 94.97 271 A 1 
ATOM 2216 C CA  . LEU A 1 271 ? 1.224   9.059   8.576   1.00 95.10 271 A 1 
ATOM 2217 C C   . LEU A 1 271 ? 1.713   10.014  7.486   1.00 95.24 271 A 1 
ATOM 2218 O O   . LEU A 1 271 ? 0.909   10.476  6.678   1.00 93.83 271 A 1 
ATOM 2219 C CB  . LEU A 1 271 ? 0.554   7.814   7.980   1.00 94.74 271 A 1 
ATOM 2220 C CG  . LEU A 1 271 ? 1.458   7.029   7.012   1.00 94.53 271 A 1 
ATOM 2221 C CD1 . LEU A 1 271 ? 2.669   6.424   7.724   1.00 91.68 271 A 1 
ATOM 2222 C CD2 . LEU A 1 271 ? 0.651   5.898   6.382   1.00 92.12 271 A 1 
ATOM 2223 N N   . ASN A 1 272 ? 3.020   10.231  7.428   1.00 96.36 272 A 1 
ATOM 2224 C CA  . ASN A 1 272 ? 3.706   10.850  6.302   1.00 95.94 272 A 1 
ATOM 2225 C C   . ASN A 1 272 ? 4.661   9.823   5.688   1.00 96.40 272 A 1 
ATOM 2226 O O   . ASN A 1 272 ? 5.278   9.048   6.421   1.00 95.24 272 A 1 
ATOM 2227 C CB  . ASN A 1 272 ? 4.427   12.118  6.780   1.00 94.76 272 A 1 
ATOM 2228 C CG  . ASN A 1 272 ? 3.464   13.141  7.354   1.00 91.02 272 A 1 
ATOM 2229 O OD1 . ASN A 1 272 ? 2.549   13.601  6.693   1.00 83.88 272 A 1 
ATOM 2230 N ND2 . ASN A 1 272 ? 3.614   13.501  8.607   1.00 82.80 272 A 1 
ATOM 2231 N N   . LEU A 1 273 ? 4.775   9.804   4.360   1.00 96.95 273 A 1 
ATOM 2232 C CA  . LEU A 1 273 ? 5.681   8.923   3.623   1.00 97.15 273 A 1 
ATOM 2233 C C   . LEU A 1 273 ? 6.688   9.743   2.822   1.00 97.24 273 A 1 
ATOM 2234 O O   . LEU A 1 273 ? 6.338   10.787  2.271   1.00 96.38 273 A 1 
ATOM 2235 C CB  . LEU A 1 273 ? 4.894   7.994   2.683   1.00 96.89 273 A 1 
ATOM 2236 C CG  . LEU A 1 273 ? 4.004   6.948   3.371   1.00 95.56 273 A 1 
ATOM 2237 C CD1 . LEU A 1 273 ? 3.289   6.101   2.314   1.00 93.12 273 A 1 
ATOM 2238 C CD2 . LEU A 1 273 ? 4.807   5.997   4.255   1.00 93.19 273 A 1 
ATOM 2239 N N   . THR A 1 274 ? 7.913   9.232   2.704   1.00 97.17 274 A 1 
ATOM 2240 C CA  . THR A 1 274 ? 8.912   9.764   1.769   1.00 97.02 274 A 1 
ATOM 2241 C C   . THR A 1 274 ? 8.402   9.675   0.325   1.00 97.06 274 A 1 
ATOM 2242 O O   . THR A 1 274 ? 7.573   8.827   -0.005  1.00 96.59 274 A 1 
ATOM 2243 C CB  . THR A 1 274 ? 10.261  9.050   1.913   1.00 96.49 274 A 1 
ATOM 2244 O OG1 . THR A 1 274 ? 10.131  7.666   1.705   1.00 95.05 274 A 1 
ATOM 2245 C CG2 . THR A 1 274 ? 10.860  9.264   3.301   1.00 94.11 274 A 1 
ATOM 2246 N N   . HIS A 1 275 ? 8.865   10.576  -0.528  1.00 97.13 275 A 1 
ATOM 2247 C CA  . HIS A 1 275 ? 8.513   10.654  -1.956  1.00 97.04 275 A 1 
ATOM 2248 C C   . HIS A 1 275 ? 7.002   10.732  -2.253  1.00 97.37 275 A 1 
ATOM 2249 O O   . HIS A 1 275 ? 6.556   10.365  -3.344  1.00 96.30 275 A 1 
ATOM 2250 C CB  . HIS A 1 275 ? 9.204   9.518   -2.720  1.00 96.27 275 A 1 
ATOM 2251 C CG  . HIS A 1 275 ? 10.700  9.515   -2.554  1.00 95.68 275 A 1 
ATOM 2252 N ND1 . HIS A 1 275 ? 11.581  10.327  -3.233  1.00 88.75 275 A 1 
ATOM 2253 C CD2 . HIS A 1 275 ? 11.428  8.733   -1.704  1.00 90.77 275 A 1 
ATOM 2254 C CE1 . HIS A 1 275 ? 12.814  10.045  -2.795  1.00 90.97 275 A 1 
ATOM 2255 N NE2 . HIS A 1 275 ? 12.774  9.079   -1.865  1.00 91.70 275 A 1 
ATOM 2256 N N   . THR A 1 276 ? 6.193   11.187  -1.291  1.00 97.03 276 A 1 
ATOM 2257 C CA  . THR A 1 276 ? 4.728   11.141  -1.362  1.00 97.37 276 A 1 
ATOM 2258 C C   . THR A 1 276 ? 4.093   12.437  -0.849  1.00 97.53 276 A 1 
ATOM 2259 O O   . THR A 1 276 ? 4.525   13.009  0.143   1.00 96.52 276 A 1 
ATOM 2260 C CB  . THR A 1 276 ? 4.187   9.943   -0.565  1.00 96.86 276 A 1 
ATOM 2261 O OG1 . THR A 1 276 ? 4.804   8.744   -0.966  1.00 91.38 276 A 1 
ATOM 2262 C CG2 . THR A 1 276 ? 2.693   9.721   -0.789  1.00 91.41 276 A 1 
ATOM 2263 N N   . ILE A 1 277 ? 3.016   12.878  -1.506  1.00 97.46 277 A 1 
ATOM 2264 C CA  . ILE A 1 277 ? 2.163   13.983  -1.048  1.00 97.22 277 A 1 
ATOM 2265 C C   . ILE A 1 277 ? 0.875   13.412  -0.449  1.00 97.29 277 A 1 
ATOM 2266 O O   . ILE A 1 277 ? 0.204   12.607  -1.084  1.00 96.51 277 A 1 
ATOM 2267 C CB  . ILE A 1 277 ? 1.891   14.961  -2.218  1.00 96.04 277 A 1 
ATOM 2268 C CG1 . ILE A 1 277 ? 3.155   15.754  -2.614  1.00 88.31 277 A 1 
ATOM 2269 C CG2 . ILE A 1 277 ? 0.724   15.923  -1.931  1.00 90.04 277 A 1 
ATOM 2270 C CD1 . ILE A 1 277 ? 3.644   16.779  -1.586  1.00 82.56 277 A 1 
ATOM 2271 N N   . MET A 1 278 ? 0.491   13.880  0.750   1.00 96.32 278 A 1 
ATOM 2272 C CA  . MET A 1 278 ? -0.743  13.460  1.444   1.00 95.47 278 A 1 
ATOM 2273 C C   . MET A 1 278 ? -1.843  14.533  1.467   1.00 95.09 278 A 1 
ATOM 2274 O O   . MET A 1 278 ? -2.977  14.274  1.863   1.00 92.48 278 A 1 
ATOM 2275 C CB  . MET A 1 278 ? -0.402  13.020  2.876   1.00 94.34 278 A 1 
ATOM 2276 C CG  . MET A 1 278 ? 0.535   11.814  2.920   1.00 92.45 278 A 1 
ATOM 2277 S SD  . MET A 1 278 ? -0.138  10.317  2.151   1.00 91.25 278 A 1 
ATOM 2278 C CE  . MET A 1 278 ? 1.207   9.187   2.580   1.00 81.88 278 A 1 
ATOM 2279 N N   . SER A 1 279 ? -1.528  15.763  1.043   1.00 95.80 279 A 1 
ATOM 2280 C CA  . SER A 1 279 ? -2.505  16.861  1.032   1.00 95.66 279 A 1 
ATOM 2281 C C   . SER A 1 279 ? -3.562  16.643  -0.055  1.00 95.95 279 A 1 
ATOM 2282 O O   . SER A 1 279 ? -3.241  16.735  -1.241  1.00 95.22 279 A 1 
ATOM 2283 C CB  . SER A 1 279 ? -1.783  18.195  0.820   1.00 94.96 279 A 1 
ATOM 2284 O OG  . SER A 1 279 ? -2.702  19.267  0.659   1.00 90.38 279 A 1 
ATOM 2285 N N   . LYS A 1 280 ? -4.840  16.471  0.325   1.00 94.93 280 A 1 
ATOM 2286 C CA  . LYS A 1 280 ? -5.974  16.346  -0.616  1.00 94.56 280 A 1 
ATOM 2287 C C   . LYS A 1 280 ? -5.980  17.448  -1.684  1.00 95.42 280 A 1 
ATOM 2288 O O   . LYS A 1 280 ? -6.219  17.164  -2.852  1.00 94.85 280 A 1 
ATOM 2289 C CB  . LYS A 1 280 ? -7.324  16.362  0.131   1.00 92.41 280 A 1 
ATOM 2290 C CG  . LYS A 1 280 ? -7.647  15.091  0.934   1.00 82.13 280 A 1 
ATOM 2291 C CD  . LYS A 1 280 ? -9.104  15.153  1.437   1.00 76.54 280 A 1 
ATOM 2292 C CE  . LYS A 1 280 ? -9.570  13.903  2.191   1.00 68.72 280 A 1 
ATOM 2293 N NZ  . LYS A 1 280 ? -11.032 13.960  2.491   1.00 61.89 280 A 1 
ATOM 2294 N N   . ARG A 1 281 ? -5.664  18.699  -1.308  1.00 95.09 281 A 1 
ATOM 2295 C CA  . ARG A 1 281 ? -5.585  19.832  -2.247  1.00 95.58 281 A 1 
ATOM 2296 C C   . ARG A 1 281 ? -4.505  19.624  -3.311  1.00 96.62 281 A 1 
ATOM 2297 O O   . ARG A 1 281 ? -4.748  19.910  -4.476  1.00 96.17 281 A 1 
ATOM 2298 C CB  . ARG A 1 281 ? -5.341  21.131  -1.461  1.00 94.44 281 A 1 
ATOM 2299 C CG  . ARG A 1 281 ? -5.366  22.378  -2.370  1.00 85.08 281 A 1 
ATOM 2300 C CD  . ARG A 1 281 ? -5.081  23.665  -1.593  1.00 83.33 281 A 1 
ATOM 2301 N NE  . ARG A 1 281 ? -3.695  23.731  -1.088  1.00 72.47 281 A 1 
ATOM 2302 C CZ  . ARG A 1 281 ? -2.669  24.368  -1.631  1.00 64.78 281 A 1 
ATOM 2303 N NH1 . ARG A 1 281 ? -2.775  25.045  -2.742  1.00 55.57 281 A 1 
ATOM 2304 N NH2 . ARG A 1 281 ? -1.501  24.345  -1.061  1.00 54.71 281 A 1 
ATOM 2305 N N   . LYS A 1 282 ? -3.326  19.131  -2.917  1.00 96.43 282 A 1 
ATOM 2306 C CA  . LYS A 1 282 ? -2.216  18.859  -3.848  1.00 97.06 282 A 1 
ATOM 2307 C C   . LYS A 1 282 ? -2.479  17.611  -4.687  1.00 97.48 282 A 1 
ATOM 2308 O O   . LYS A 1 282 ? -2.179  17.611  -5.872  1.00 97.42 282 A 1 
ATOM 2309 C CB  . LYS A 1 282 ? -0.883  18.743  -3.091  1.00 97.33 282 A 1 
ATOM 2310 C CG  . LYS A 1 282 ? -0.448  20.079  -2.465  1.00 96.67 282 A 1 
ATOM 2311 C CD  . LYS A 1 282 ? 0.944   19.967  -1.816  1.00 95.15 282 A 1 
ATOM 2312 C CE  . LYS A 1 282 ? 1.367   21.329  -1.254  1.00 92.37 282 A 1 
ATOM 2313 N NZ  . LYS A 1 282 ? 2.743   21.314  -0.724  1.00 86.81 282 A 1 
ATOM 2314 N N   . LEU A 1 283 ? -3.099  16.574  -4.113  1.00 96.93 283 A 1 
ATOM 2315 C CA  . LEU A 1 283 ? -3.546  15.399  -4.868  1.00 96.80 283 A 1 
ATOM 2316 C C   . LEU A 1 283 ? -4.576  15.783  -5.941  1.00 96.85 283 A 1 
ATOM 2317 O O   . LEU A 1 283 ? -4.443  15.367  -7.086  1.00 96.73 283 A 1 
ATOM 2318 C CB  . LEU A 1 283 ? -4.123  14.343  -3.905  1.00 96.88 283 A 1 
ATOM 2319 C CG  . LEU A 1 283 ? -3.112  13.738  -2.909  1.00 96.41 283 A 1 
ATOM 2320 C CD1 . LEU A 1 283 ? -3.833  12.752  -1.991  1.00 95.59 283 A 1 
ATOM 2321 C CD2 . LEU A 1 283 ? -1.962  13.012  -3.601  1.00 95.32 283 A 1 
ATOM 2322 N N   . LEU A 1 284 ? -5.542  16.636  -5.606  1.00 96.01 284 A 1 
ATOM 2323 C CA  . LEU A 1 284 ? -6.492  17.182  -6.582  1.00 95.35 284 A 1 
ATOM 2324 C C   . LEU A 1 284 ? -5.780  17.971  -7.687  1.00 95.94 284 A 1 
ATOM 2325 O O   . LEU A 1 284 ? -6.122  17.822  -8.857  1.00 95.87 284 A 1 
ATOM 2326 C CB  . LEU A 1 284 ? -7.525  18.051  -5.840  1.00 94.22 284 A 1 
ATOM 2327 C CG  . LEU A 1 284 ? -8.565  18.725  -6.756  1.00 92.33 284 A 1 
ATOM 2328 C CD1 . LEU A 1 284 ? -9.413  17.712  -7.520  1.00 89.33 284 A 1 
ATOM 2329 C CD2 . LEU A 1 284 ? -9.491  19.602  -5.912  1.00 88.55 284 A 1 
ATOM 2330 N N   . GLN A 1 285 ? -4.772  18.769  -7.333  1.00 96.61 285 A 1 
ATOM 2331 C CA  . GLN A 1 285 ? -3.971  19.519  -8.305  1.00 97.00 285 A 1 
ATOM 2332 C C   . GLN A 1 285 ? -3.241  18.585  -9.287  1.00 97.37 285 A 1 
ATOM 2333 O O   . GLN A 1 285 ? -3.261  18.844  -10.487 1.00 97.17 285 A 1 
ATOM 2334 C CB  . GLN A 1 285 ? -3.007  20.439  -7.541  1.00 97.01 285 A 1 
ATOM 2335 C CG  . GLN A 1 285 ? -2.286  21.414  -8.484  1.00 94.20 285 A 1 
ATOM 2336 C CD  . GLN A 1 285 ? -1.322  22.346  -7.767  1.00 94.88 285 A 1 
ATOM 2337 O OE1 . GLN A 1 285 ? -1.163  22.363  -6.551  1.00 90.08 285 A 1 
ATOM 2338 N NE2 . GLN A 1 285 ? -0.627  23.175  -8.513  1.00 88.70 285 A 1 
ATOM 2339 N N   . LEU A 1 286 ? -2.678  17.461  -8.824  1.00 97.31 286 A 1 
ATOM 2340 C CA  . LEU A 1 286 ? -2.056  16.454  -9.701  1.00 97.38 286 A 1 
ATOM 2341 C C   . LEU A 1 286 ? -3.042  15.899  -10.740 1.00 97.49 286 A 1 
ATOM 2342 O O   . LEU A 1 286 ? -2.661  15.698  -11.893 1.00 97.15 286 A 1 
ATOM 2343 C CB  . LEU A 1 286 ? -1.497  15.283  -8.866  1.00 97.59 286 A 1 
ATOM 2344 C CG  . LEU A 1 286 ? -0.285  15.607  -7.977  1.00 97.16 286 A 1 
ATOM 2345 C CD1 . LEU A 1 286 ? -0.020  14.440  -7.026  1.00 96.31 286 A 1 
ATOM 2346 C CD2 . LEU A 1 286 ? 0.976   15.846  -8.803  1.00 96.25 286 A 1 
ATOM 2347 N N   . VAL A 1 287 ? -4.294  15.667  -10.339 1.00 97.15 287 A 1 
ATOM 2348 C CA  . VAL A 1 287 ? -5.357  15.195  -11.243 1.00 96.62 287 A 1 
ATOM 2349 C C   . VAL A 1 287 ? -5.778  16.300  -12.219 1.00 96.59 287 A 1 
ATOM 2350 O O   . VAL A 1 287 ? -5.839  16.066  -13.425 1.00 96.12 287 A 1 
ATOM 2351 C CB  . VAL A 1 287 ? -6.567  14.667  -10.446 1.00 96.19 287 A 1 
ATOM 2352 C CG1 . VAL A 1 287 ? -7.710  14.212  -11.364 1.00 94.40 287 A 1 
ATOM 2353 C CG2 . VAL A 1 287 ? -6.181  13.467  -9.570  1.00 94.13 287 A 1 
ATOM 2354 N N   . GLN A 1 288 ? -6.035  17.512  -11.728 1.00 96.76 288 A 1 
ATOM 2355 C CA  . GLN A 1 288 ? -6.515  18.638  -12.543 1.00 96.24 288 A 1 
ATOM 2356 C C   . GLN A 1 288 ? -5.489  19.115  -13.581 1.00 96.57 288 A 1 
ATOM 2357 O O   . GLN A 1 288 ? -5.874  19.524  -14.676 1.00 96.03 288 A 1 
ATOM 2358 C CB  . GLN A 1 288 ? -6.887  19.810  -11.624 1.00 95.44 288 A 1 
ATOM 2359 C CG  . GLN A 1 288 ? -8.197  19.553  -10.870 1.00 92.65 288 A 1 
ATOM 2360 C CD  . GLN A 1 288 ? -8.574  20.690  -9.927  1.00 90.18 288 A 1 
ATOM 2361 O OE1 . GLN A 1 288 ? -7.780  21.501  -9.485  1.00 84.69 288 A 1 
ATOM 2362 N NE2 . GLN A 1 288 ? -9.836  20.791  -9.563  1.00 83.03 288 A 1 
ATOM 2363 N N   . GLU A 1 289 ? -4.202  19.053  -13.250 1.00 96.76 289 A 1 
ATOM 2364 C CA  . GLU A 1 289 ? -3.106  19.421  -14.154 1.00 96.83 289 A 1 
ATOM 2365 C C   . GLU A 1 289 ? -2.681  18.266  -15.079 1.00 97.19 289 A 1 
ATOM 2366 O O   . GLU A 1 289 ? -1.780  18.432  -15.895 1.00 96.08 289 A 1 
ATOM 2367 C CB  . GLU A 1 289 ? -1.927  19.991  -13.350 1.00 96.68 289 A 1 
ATOM 2368 C CG  . GLU A 1 289 ? -2.287  21.342  -12.691 1.00 94.66 289 A 1 
ATOM 2369 C CD  . GLU A 1 289 ? -1.115  21.994  -11.937 1.00 93.33 289 A 1 
ATOM 2370 O OE1 . GLU A 1 289 ? -1.393  22.857  -11.069 1.00 85.58 289 A 1 
ATOM 2371 O OE2 . GLU A 1 289 ? 0.060   21.664  -12.203 1.00 87.05 289 A 1 
ATOM 2372 N N   . GLY A 1 290 ? -3.325  17.092  -14.982 1.00 96.94 290 A 1 
ATOM 2373 C CA  . GLY A 1 290 ? -3.038  15.934  -15.836 1.00 97.10 290 A 1 
ATOM 2374 C C   . GLY A 1 290 ? -1.676  15.281  -15.575 1.00 97.46 290 A 1 
ATOM 2375 O O   . GLY A 1 290 ? -1.155  14.577  -16.438 1.00 96.42 290 A 1 
ATOM 2376 N N   . VAL A 1 291 ? -1.088  15.498  -14.406 1.00 97.57 291 A 1 
ATOM 2377 C CA  . VAL A 1 291 ? 0.158   14.824  -13.980 1.00 97.40 291 A 1 
ATOM 2378 C C   . VAL A 1 291 ? -0.083  13.325  -13.768 1.00 97.54 291 A 1 
ATOM 2379 O O   . VAL A 1 291 ? 0.795   12.496  -14.027 1.00 96.58 291 A 1 
ATOM 2380 C CB  . VAL A 1 291 ? 0.695   15.464  -12.685 1.00 96.98 291 A 1 
ATOM 2381 C CG1 . VAL A 1 291 ? 1.956   14.759  -12.168 1.00 95.54 291 A 1 
ATOM 2382 C CG2 . VAL A 1 291 ? 1.033   16.947  -12.892 1.00 95.51 291 A 1 
ATOM 2383 N N   . VAL A 1 292 ? -1.281  12.973  -13.315 1.00 97.76 292 A 1 
ATOM 2384 C CA  . VAL A 1 292 ? -1.783  11.608  -13.142 1.00 97.57 292 A 1 
ATOM 2385 C C   . VAL A 1 292 ? -3.105  11.453  -13.893 1.00 97.35 292 A 1 
ATOM 2386 O O   . VAL A 1 292 ? -3.810  12.437  -14.116 1.00 96.67 292 A 1 
ATOM 2387 C CB  . VAL A 1 292 ? -1.937  11.244  -11.652 1.00 97.31 292 A 1 
ATOM 2388 C CG1 . VAL A 1 292 ? -0.590  11.284  -10.921 1.00 96.14 292 A 1 
ATOM 2389 C CG2 . VAL A 1 292 ? -2.928  12.151  -10.907 1.00 95.74 292 A 1 
ATOM 2390 N N   . ASN A 1 293 ? -3.451  10.220  -14.272 1.00 96.86 293 A 1 
ATOM 2391 C CA  . ASN A 1 293 ? -4.642  9.948   -15.089 1.00 95.85 293 A 1 
ATOM 2392 C C   . ASN A 1 293 ? -5.969  10.034  -14.308 1.00 95.44 293 A 1 
ATOM 2393 O O   . ASN A 1 293 ? -7.033  10.041  -14.913 1.00 91.15 293 A 1 
ATOM 2394 C CB  . ASN A 1 293 ? -4.481  8.569   -15.748 1.00 94.10 293 A 1 
ATOM 2395 C CG  . ASN A 1 293 ? -3.369  8.518   -16.781 1.00 86.25 293 A 1 
ATOM 2396 O OD1 . ASN A 1 293 ? -2.999  9.492   -17.409 1.00 76.93 293 A 1 
ATOM 2397 N ND2 . ASN A 1 293 ? -2.793  7.359   -16.997 1.00 75.43 293 A 1 
ATOM 2398 N N   . GLY A 1 294 ? -5.920  10.087  -12.979 1.00 95.81 294 A 1 
ATOM 2399 C CA  . GLY A 1 294 ? -7.096  10.116  -12.112 1.00 95.75 294 A 1 
ATOM 2400 C C   . GLY A 1 294 ? -6.743  9.822   -10.658 1.00 96.45 294 A 1 
ATOM 2401 O O   . GLY A 1 294 ? -5.571  9.674   -10.299 1.00 95.75 294 A 1 
ATOM 2402 N N   . TRP A 1 295 ? -7.764  9.731   -9.811  1.00 97.00 295 A 1 
ATOM 2403 C CA  . TRP A 1 295 ? -7.598  9.403   -8.391  1.00 96.86 295 A 1 
ATOM 2404 C C   . TRP A 1 295 ? -7.170  7.953   -8.142  1.00 97.20 295 A 1 
ATOM 2405 O O   . TRP A 1 295 ? -6.595  7.660   -7.096  1.00 96.41 295 A 1 
ATOM 2406 C CB  . TRP A 1 295 ? -8.906  9.705   -7.667  1.00 96.08 295 A 1 
ATOM 2407 C CG  . TRP A 1 295 ? -9.187  11.160  -7.478  1.00 95.03 295 A 1 
ATOM 2408 C CD1 . TRP A 1 295 ? -10.003 11.922  -8.238  1.00 93.24 295 A 1 
ATOM 2409 C CD2 . TRP A 1 295 ? -8.659  12.048  -6.445  1.00 94.10 295 A 1 
ATOM 2410 N NE1 . TRP A 1 295 ? -10.027 13.214  -7.743  1.00 91.88 295 A 1 
ATOM 2411 C CE2 . TRP A 1 295 ? -9.223  13.346  -6.633  1.00 92.32 295 A 1 
ATOM 2412 C CE3 . TRP A 1 295 ? -7.771  11.880  -5.363  1.00 92.20 295 A 1 
ATOM 2413 C CZ2 . TRP A 1 295 ? -8.929  14.421  -5.782  1.00 90.47 295 A 1 
ATOM 2414 C CZ3 . TRP A 1 295 ? -7.470  12.953  -4.504  1.00 90.37 295 A 1 
ATOM 2415 C CH2 . TRP A 1 295 ? -8.047  14.220  -4.707  1.00 89.42 295 A 1 
ATOM 2416 N N   . ASP A 1 296 ? -7.419  7.069   -9.098  1.00 97.25 296 A 1 
ATOM 2417 C CA  . ASP A 1 296 ? -7.015  5.663   -9.097  1.00 97.70 296 A 1 
ATOM 2418 C C   . ASP A 1 296 ? -5.710  5.405   -9.876  1.00 98.14 296 A 1 
ATOM 2419 O O   . ASP A 1 296 ? -5.327  4.250   -10.057 1.00 97.64 296 A 1 
ATOM 2420 C CB  . ASP A 1 296 ? -8.182  4.802   -9.622  1.00 97.20 296 A 1 
ATOM 2421 C CG  . ASP A 1 296 ? -8.358  4.918   -11.141 1.00 96.64 296 A 1 
ATOM 2422 O OD1 . ASP A 1 296 ? -8.137  6.033   -11.670 1.00 94.02 296 A 1 
ATOM 2423 O OD2 . ASP A 1 296 ? -8.647  3.882   -11.772 1.00 93.36 296 A 1 
ATOM 2424 N N   . ASP A 1 297 ? -4.991  6.453   -10.313 1.00 98.15 297 A 1 
ATOM 2425 C CA  . ASP A 1 297 ? -3.682  6.276   -10.945 1.00 98.33 297 A 1 
ATOM 2426 C C   . ASP A 1 297 ? -2.756  5.477   -10.004 1.00 98.44 297 A 1 
ATOM 2427 O O   . ASP A 1 297 ? -2.578  5.862   -8.839  1.00 98.12 297 A 1 
ATOM 2428 C CB  . ASP A 1 297 ? -3.064  7.634   -11.308 1.00 98.18 297 A 1 
ATOM 2429 C CG  . ASP A 1 297 ? -1.761  7.534   -12.125 1.00 98.03 297 A 1 
ATOM 2430 O OD1 . ASP A 1 297 ? -0.767  6.929   -11.658 1.00 96.73 297 A 1 
ATOM 2431 O OD2 . ASP A 1 297 ? -1.682  8.123   -13.226 1.00 96.47 297 A 1 
ATOM 2432 N N   . PRO A 1 298 ? -2.107  4.395   -10.485 1.00 98.55 298 A 1 
ATOM 2433 C CA  . PRO A 1 298 ? -1.228  3.552   -9.666  1.00 98.44 298 A 1 
ATOM 2434 C C   . PRO A 1 298 ? -0.022  4.251   -9.010  1.00 98.24 298 A 1 
ATOM 2435 O O   . PRO A 1 298 ? 0.696   3.625   -8.221  1.00 97.27 298 A 1 
ATOM 2436 C CB  . PRO A 1 298 ? -0.768  2.447   -10.620 1.00 98.25 298 A 1 
ATOM 2437 C CG  . PRO A 1 298 ? -1.933  2.312   -11.595 1.00 97.68 298 A 1 
ATOM 2438 C CD  . PRO A 1 298 ? -2.368  3.752   -11.773 1.00 98.42 298 A 1 
ATOM 2439 N N   . ARG A 1 299 ? 0.245   5.528   -9.324  1.00 98.21 299 A 1 
ATOM 2440 C CA  . ARG A 1 299 ? 1.257   6.374   -8.663  1.00 98.03 299 A 1 
ATOM 2441 C C   . ARG A 1 299 ? 0.692   7.189   -7.498  1.00 98.04 299 A 1 
ATOM 2442 O O   . ARG A 1 299 ? 1.463   7.739   -6.709  1.00 97.47 299 A 1 
ATOM 2443 C CB  . ARG A 1 299 ? 1.886   7.315   -9.697  1.00 97.70 299 A 1 
ATOM 2444 C CG  . ARG A 1 299 ? 2.572   6.560   -10.839 1.00 97.33 299 A 1 
ATOM 2445 C CD  . ARG A 1 299 ? 2.967   7.512   -11.969 1.00 96.56 299 A 1 
ATOM 2446 N NE  . ARG A 1 299 ? 1.786   8.007   -12.698 1.00 95.61 299 A 1 
ATOM 2447 C CZ  . ARG A 1 299 ? 1.784   8.939   -13.636 1.00 95.95 299 A 1 
ATOM 2448 N NH1 . ARG A 1 299 ? 2.880   9.521   -14.036 1.00 91.95 299 A 1 
ATOM 2449 N NH2 . ARG A 1 299 ? 0.665   9.296   -14.191 1.00 93.48 299 A 1 
ATOM 2450 N N   . MET A 1 300 ? -0.632  7.285   -7.395  1.00 98.22 300 A 1 
ATOM 2451 C CA  . MET A 1 300 ? -1.304  8.023   -6.325  1.00 98.20 300 A 1 
ATOM 2452 C C   . MET A 1 300 ? -1.271  7.234   -5.010  1.00 98.26 300 A 1 
ATOM 2453 O O   . MET A 1 300 ? -1.431  6.013   -5.012  1.00 97.90 300 A 1 
ATOM 2454 C CB  . MET A 1 300 ? -2.748  8.352   -6.740  1.00 97.83 300 A 1 
ATOM 2455 C CG  . MET A 1 300 ? -2.801  9.416   -7.843  1.00 96.40 300 A 1 
ATOM 2456 S SD  . MET A 1 300 ? -2.416  11.096  -7.274  1.00 96.07 300 A 1 
ATOM 2457 C CE  . MET A 1 300 ? -4.063  11.580  -6.679  1.00 91.25 300 A 1 
ATOM 2458 N N   . PRO A 1 301 ? -1.135  7.909   -3.861  1.00 98.21 301 A 1 
ATOM 2459 C CA  . PRO A 1 301 ? -1.195  7.264   -2.549  1.00 98.10 301 A 1 
ATOM 2460 C C   . PRO A 1 301 ? -2.633  6.969   -2.087  1.00 98.17 301 A 1 
ATOM 2461 O O   . PRO A 1 301 ? -2.849  6.652   -0.914  1.00 97.61 301 A 1 
ATOM 2462 C CB  . PRO A 1 301 ? -0.476  8.247   -1.617  1.00 97.84 301 A 1 
ATOM 2463 C CG  . PRO A 1 301 ? -0.903  9.598   -2.191  1.00 97.47 301 A 1 
ATOM 2464 C CD  . PRO A 1 301 ? -0.909  9.344   -3.693  1.00 98.08 301 A 1 
ATOM 2465 N N   . THR A 1 302 ? -3.625  7.118   -2.974  1.00 98.35 302 A 1 
ATOM 2466 C CA  . THR A 1 302 ? -5.027  6.780   -2.708  1.00 98.39 302 A 1 
ATOM 2467 C C   . THR A 1 302 ? -5.192  5.271   -2.541  1.00 98.47 302 A 1 
ATOM 2468 O O   . THR A 1 302 ? -4.454  4.495   -3.145  1.00 98.29 302 A 1 
ATOM 2469 C CB  . THR A 1 302 ? -5.953  7.269   -3.829  1.00 98.11 302 A 1 
ATOM 2470 O OG1 . THR A 1 302 ? -5.476  6.777   -5.062  1.00 96.84 302 A 1 
ATOM 2471 C CG2 . THR A 1 302 ? -5.987  8.788   -3.912  1.00 96.47 302 A 1 
ATOM 2472 N N   . ILE A 1 303 ? -6.168  4.845   -1.745  1.00 98.41 303 A 1 
ATOM 2473 C CA  . ILE A 1 303 ? -6.451  3.416   -1.560  1.00 98.48 303 A 1 
ATOM 2474 C C   . ILE A 1 303 ? -6.857  2.786   -2.901  1.00 98.47 303 A 1 
ATOM 2475 O O   . ILE A 1 303 ? -6.355  1.713   -3.236  1.00 98.27 303 A 1 
ATOM 2476 C CB  . ILE A 1 303 ? -7.508  3.197   -0.450  1.00 98.38 303 A 1 
ATOM 2477 C CG1 . ILE A 1 303 ? -6.986  3.753   0.898   1.00 97.70 303 A 1 
ATOM 2478 C CG2 . ILE A 1 303 ? -7.844  1.700   -0.319  1.00 97.78 303 A 1 
ATOM 2479 C CD1 . ILE A 1 303 ? -7.980  3.657   2.060   1.00 95.00 303 A 1 
ATOM 2480 N N   . SER A 1 304 ? -7.654  3.481   -3.713  1.00 98.30 304 A 1 
ATOM 2481 C CA  . SER A 1 304 ? -8.027  3.060   -5.070  1.00 98.09 304 A 1 
ATOM 2482 C C   . SER A 1 304 ? -6.813  2.920   -6.001  1.00 98.26 304 A 1 
ATOM 2483 O O   . SER A 1 304 ? -6.658  1.887   -6.652  1.00 97.88 304 A 1 
ATOM 2484 C CB  . SER A 1 304 ? -9.061  4.034   -5.659  1.00 97.35 304 A 1 
ATOM 2485 O OG  . SER A 1 304 ? -8.586  5.366   -5.624  1.00 93.68 304 A 1 
ATOM 2486 N N   . GLY A 1 305 ? -5.884  3.881   -5.999  1.00 98.29 305 A 1 
ATOM 2487 C CA  . GLY A 1 305 ? -4.637  3.805   -6.768  1.00 98.33 305 A 1 
ATOM 2488 C C   . GLY A 1 305 ? -3.736  2.652   -6.319  1.00 98.47 305 A 1 
ATOM 2489 O O   . GLY A 1 305 ? -3.229  1.885   -7.139  1.00 98.26 305 A 1 
ATOM 2490 N N   . MET A 1 306 ? -3.591  2.456   -5.008  1.00 98.64 306 A 1 
ATOM 2491 C CA  . MET A 1 306 ? -2.828  1.335   -4.448  1.00 98.62 306 A 1 
ATOM 2492 C C   . MET A 1 306 ? -3.462  -0.025  -4.780  1.00 98.66 306 A 1 
ATOM 2493 O O   . MET A 1 306 ? -2.746  -0.967  -5.128  1.00 98.39 306 A 1 
ATOM 2494 C CB  . MET A 1 306 ? -2.707  1.501   -2.931  1.00 98.39 306 A 1 
ATOM 2495 C CG  . MET A 1 306 ? -1.808  2.678   -2.548  1.00 96.84 306 A 1 
ATOM 2496 S SD  . MET A 1 306 ? -1.622  2.894   -0.760  1.00 93.95 306 A 1 
ATOM 2497 C CE  . MET A 1 306 ? -0.557  1.472   -0.443  1.00 81.58 306 A 1 
ATOM 2498 N N   . ARG A 1 307 ? -4.786  -0.132  -4.712  1.00 98.62 307 A 1 
ATOM 2499 C CA  . ARG A 1 307 ? -5.548  -1.325  -5.111  1.00 98.60 307 A 1 
ATOM 2500 C C   . ARG A 1 307 ? -5.313  -1.660  -6.584  1.00 98.65 307 A 1 
ATOM 2501 O O   . ARG A 1 307 ? -4.944  -2.797  -6.888  1.00 98.32 307 A 1 
ATOM 2502 C CB  . ARG A 1 307 ? -7.036  -1.090  -4.785  1.00 98.14 307 A 1 
ATOM 2503 C CG  . ARG A 1 307 ? -7.941  -2.263  -5.183  1.00 96.53 307 A 1 
ATOM 2504 C CD  . ARG A 1 307 ? -9.361  -2.070  -4.633  1.00 95.36 307 A 1 
ATOM 2505 N NE  . ARG A 1 307 ? -10.055 -0.896  -5.198  1.00 92.07 307 A 1 
ATOM 2506 C CZ  . ARG A 1 307 ? -10.967 -0.148  -4.595  1.00 93.22 307 A 1 
ATOM 2507 N NH1 . ARG A 1 307 ? -11.294 -0.296  -3.353  1.00 84.91 307 A 1 
ATOM 2508 N NH2 . ARG A 1 307 ? -11.601 0.779   -5.239  1.00 87.99 307 A 1 
ATOM 2509 N N   . ARG A 1 308 ? -5.431  -0.666  -7.472  1.00 98.56 308 A 1 
ATOM 2510 C CA  . ARG A 1 308 ? -5.164  -0.810  -8.912  1.00 98.60 308 A 1 
ATOM 2511 C C   . ARG A 1 308 ? -3.695  -1.143  -9.198  1.00 98.65 308 A 1 
ATOM 2512 O O   . ARG A 1 308 ? -3.397  -1.966  -10.062 1.00 98.28 308 A 1 
ATOM 2513 C CB  . ARG A 1 308 ? -5.615  0.473   -9.623  1.00 98.37 308 A 1 
ATOM 2514 C CG  . ARG A 1 308 ? -5.543  0.320   -11.148 1.00 97.64 308 A 1 
ATOM 2515 C CD  . ARG A 1 308 ? -6.087  1.568   -11.843 1.00 97.30 308 A 1 
ATOM 2516 N NE  . ARG A 1 308 ? -5.987  1.429   -13.302 1.00 96.50 308 A 1 
ATOM 2517 C CZ  . ARG A 1 308 ? -6.361  2.306   -14.206 1.00 97.00 308 A 1 
ATOM 2518 N NH1 . ARG A 1 308 ? -6.861  3.470   -13.893 1.00 94.03 308 A 1 
ATOM 2519 N NH2 . ARG A 1 308 ? -6.239  2.013   -15.461 1.00 94.86 308 A 1 
ATOM 2520 N N   . ARG A 1 309 ? -2.766  -0.577  -8.428  1.00 98.64 309 A 1 
ATOM 2521 C CA  . ARG A 1 309 ? -1.331  -0.895  -8.492  1.00 98.62 309 A 1 
ATOM 2522 C C   . ARG A 1 309 ? -1.020  -2.350  -8.116  1.00 98.70 309 A 1 
ATOM 2523 O O   . ARG A 1 309 ? 0.022   -2.869  -8.499  1.00 98.27 309 A 1 
ATOM 2524 C CB  . ARG A 1 309 ? -0.576  0.117   -7.611  1.00 98.18 309 A 1 
ATOM 2525 C CG  . ARG A 1 309 ? 0.952   -0.004  -7.632  1.00 96.75 309 A 1 
ATOM 2526 C CD  . ARG A 1 309 ? 1.541   0.106   -9.039  1.00 95.39 309 A 1 
ATOM 2527 N NE  . ARG A 1 309 ? 3.007   0.060   -8.959  1.00 93.51 309 A 1 
ATOM 2528 C CZ  . ARG A 1 309 ? 3.815   1.097   -8.836  1.00 93.28 309 A 1 
ATOM 2529 N NH1 . ARG A 1 309 ? 3.397   2.327   -8.947  1.00 86.85 309 A 1 
ATOM 2530 N NH2 . ARG A 1 309 ? 5.066   0.899   -8.557  1.00 88.98 309 A 1 
ATOM 2531 N N   . GLY A 1 310 ? -1.918  -3.018  -7.378  1.00 98.58 310 A 1 
ATOM 2532 C CA  . GLY A 1 310 ? -1.773  -4.412  -6.964  1.00 98.58 310 A 1 
ATOM 2533 C C   . GLY A 1 310 ? -1.325  -4.612  -5.517  1.00 98.65 310 A 1 
ATOM 2534 O O   . GLY A 1 310 ? -0.985  -5.736  -5.149  1.00 98.16 310 A 1 
ATOM 2535 N N   . TYR A 1 311 ? -1.364  -3.573  -4.680  1.00 98.70 311 A 1 
ATOM 2536 C CA  . TYR A 1 311 ? -1.249  -3.757  -3.230  1.00 98.72 311 A 1 
ATOM 2537 C C   . TYR A 1 311 ? -2.407  -4.619  -2.711  1.00 98.74 311 A 1 
ATOM 2538 O O   . TYR A 1 311 ? -3.484  -4.694  -3.316  1.00 98.39 311 A 1 
ATOM 2539 C CB  . TYR A 1 311 ? -1.196  -2.416  -2.492  1.00 98.58 311 A 1 
ATOM 2540 C CG  . TYR A 1 311 ? 0.149   -1.718  -2.584  1.00 98.29 311 A 1 
ATOM 2541 C CD1 . TYR A 1 311 ? 1.060   -1.803  -1.514  1.00 96.83 311 A 1 
ATOM 2542 C CD2 . TYR A 1 311 ? 0.500   -0.995  -3.739  1.00 96.65 311 A 1 
ATOM 2543 C CE1 . TYR A 1 311 ? 2.311   -1.167  -1.602  1.00 95.48 311 A 1 
ATOM 2544 C CE2 . TYR A 1 311 ? 1.754   -0.367  -3.830  1.00 95.48 311 A 1 
ATOM 2545 C CZ  . TYR A 1 311 ? 2.662   -0.449  -2.761  1.00 96.08 311 A 1 
ATOM 2546 O OH  . TYR A 1 311 ? 3.874   0.159   -2.849  1.00 94.27 311 A 1 
ATOM 2547 N N   . THR A 1 312 ? -2.181  -5.279  -1.584  1.00 98.62 312 A 1 
ATOM 2548 C CA  . THR A 1 312 ? -3.182  -6.137  -0.948  1.00 98.64 312 A 1 
ATOM 2549 C C   . THR A 1 312 ? -3.662  -5.516  0.368   1.00 98.70 312 A 1 
ATOM 2550 O O   . THR A 1 312 ? -2.898  -4.807  1.034   1.00 98.54 312 A 1 
ATOM 2551 C CB  . THR A 1 312 ? -2.635  -7.552  -0.706  1.00 98.41 312 A 1 
ATOM 2552 O OG1 . THR A 1 312 ? -1.609  -7.483  0.248   1.00 97.72 312 A 1 
ATOM 2553 C CG2 . THR A 1 312 ? -2.084  -8.197  -1.975  1.00 97.21 312 A 1 
ATOM 2554 N N   . PRO A 1 313 ? -4.903  -5.789  0.800   1.00 98.73 313 A 1 
ATOM 2555 C CA  . PRO A 1 313 ? -5.394  -5.371  2.114   1.00 98.67 313 A 1 
ATOM 2556 C C   . PRO A 1 313 ? -4.508  -5.867  3.257   1.00 98.65 313 A 1 
ATOM 2557 O O   . PRO A 1 313 ? -4.208  -5.124  4.192   1.00 98.28 313 A 1 
ATOM 2558 C CB  . PRO A 1 313 ? -6.796  -5.971  2.226   1.00 98.31 313 A 1 
ATOM 2559 C CG  . PRO A 1 313 ? -7.236  -6.160  0.782   1.00 96.64 313 A 1 
ATOM 2560 C CD  . PRO A 1 313 ? -5.940  -6.467  0.048   1.00 98.32 313 A 1 
ATOM 2561 N N   . THR A 1 314 ? -4.036  -7.116  3.157   1.00 98.60 314 A 1 
ATOM 2562 C CA  . THR A 1 314 ? -3.134  -7.741  4.134   1.00 98.48 314 A 1 
ATOM 2563 C C   . THR A 1 314 ? -1.823  -6.970  4.260   1.00 98.39 314 A 1 
ATOM 2564 O O   . THR A 1 314 ? -1.412  -6.649  5.374   1.00 97.94 314 A 1 
ATOM 2565 C CB  . THR A 1 314 ? -2.857  -9.199  3.743   1.00 98.12 314 A 1 
ATOM 2566 O OG1 . THR A 1 314 ? -4.081  -9.867  3.584   1.00 93.99 314 A 1 
ATOM 2567 C CG2 . THR A 1 314 ? -2.065  -9.949  4.813   1.00 94.05 314 A 1 
ATOM 2568 N N   . ALA A 1 315 ? -1.209  -6.587  3.137   1.00 98.53 315 A 1 
ATOM 2569 C CA  . ALA A 1 315 ? 0.023   -5.800  3.128   1.00 98.46 315 A 1 
ATOM 2570 C C   . ALA A 1 315 ? -0.163  -4.413  3.765   1.00 98.42 315 A 1 
ATOM 2571 O O   . ALA A 1 315 ? 0.683   -3.980  4.548   1.00 98.09 315 A 1 
ATOM 2572 C CB  . ALA A 1 315 ? 0.506   -5.672  1.681   1.00 98.23 315 A 1 
ATOM 2573 N N   . ILE A 1 316 ? -1.278  -3.730  3.483   1.00 98.60 316 A 1 
ATOM 2574 C CA  . ILE A 1 316 ? -1.581  -2.414  4.066   1.00 98.55 316 A 1 
ATOM 2575 C C   . ILE A 1 316 ? -1.809  -2.519  5.578   1.00 98.40 316 A 1 
ATOM 2576 O O   . ILE A 1 316 ? -1.273  -1.699  6.327   1.00 98.05 316 A 1 
ATOM 2577 C CB  . ILE A 1 316 ? -2.773  -1.752  3.335   1.00 98.35 316 A 1 
ATOM 2578 C CG1 . ILE A 1 316 ? -2.330  -1.386  1.899   1.00 97.12 316 A 1 
ATOM 2579 C CG2 . ILE A 1 316 ? -3.272  -0.504  4.088   1.00 97.71 316 A 1 
ATOM 2580 C CD1 . ILE A 1 316 ? -3.419  -0.751  1.038   1.00 91.10 316 A 1 
ATOM 2581 N N   . ARG A 1 317 ? -2.554  -3.527  6.052   1.00 98.31 317 A 1 
ATOM 2582 C CA  . ARG A 1 317 ? -2.738  -3.763  7.495   1.00 98.04 317 A 1 
ATOM 2583 C C   . ARG A 1 317 ? -1.408  -4.081  8.186   1.00 97.65 317 A 1 
ATOM 2584 O O   . ARG A 1 317 ? -1.096  -3.467  9.204   1.00 97.21 317 A 1 
ATOM 2585 C CB  . ARG A 1 317 ? -3.757  -4.887  7.744   1.00 97.86 317 A 1 
ATOM 2586 C CG  . ARG A 1 317 ? -5.191  -4.492  7.352   1.00 96.21 317 A 1 
ATOM 2587 C CD  . ARG A 1 317 ? -6.220  -5.519  7.843   1.00 95.20 317 A 1 
ATOM 2588 N NE  . ARG A 1 317 ? -5.931  -6.894  7.373   1.00 90.44 317 A 1 
ATOM 2589 C CZ  . ARG A 1 317 ? -6.401  -7.483  6.290   1.00 90.97 317 A 1 
ATOM 2590 N NH1 . ARG A 1 317 ? -7.215  -6.892  5.464   1.00 79.79 317 A 1 
ATOM 2591 N NH2 . ARG A 1 317 ? -6.058  -8.710  6.017   1.00 82.53 317 A 1 
ATOM 2592 N N   . ALA A 1 318 ? -0.596  -4.959  7.593   1.00 97.73 318 A 1 
ATOM 2593 C CA  . ALA A 1 318 ? 0.728   -5.292  8.116   1.00 97.31 318 A 1 
ATOM 2594 C C   . ALA A 1 318 ? 1.662   -4.071  8.143   1.00 96.93 318 A 1 
ATOM 2595 O O   . ALA A 1 318 ? 2.421   -3.888  9.093   1.00 96.17 318 A 1 
ATOM 2596 C CB  . ALA A 1 318 ? 1.314   -6.423  7.262   1.00 97.24 318 A 1 
ATOM 2597 N N   . PHE A 1 319 ? 1.596   -3.203  7.134   1.00 97.55 319 A 1 
ATOM 2598 C CA  . PHE A 1 319 ? 2.308   -1.927  7.125   1.00 97.52 319 A 1 
ATOM 2599 C C   . PHE A 1 319 ? 1.841   -1.004  8.256   1.00 97.27 319 A 1 
ATOM 2600 O O   . PHE A 1 319 ? 2.673   -0.496  9.004   1.00 96.84 319 A 1 
ATOM 2601 C CB  . PHE A 1 319 ? 2.135   -1.255  5.757   1.00 97.61 319 A 1 
ATOM 2602 C CG  . PHE A 1 319 ? 2.597   0.185   5.740   1.00 97.72 319 A 1 
ATOM 2603 C CD1 . PHE A 1 319 ? 1.652   1.232   5.760   1.00 96.96 319 A 1 
ATOM 2604 C CD2 . PHE A 1 319 ? 3.970   0.479   5.745   1.00 97.24 319 A 1 
ATOM 2605 C CE1 . PHE A 1 319 ? 2.089   2.563   5.777   1.00 96.97 319 A 1 
ATOM 2606 C CE2 . PHE A 1 319 ? 4.405   1.813   5.764   1.00 96.92 319 A 1 
ATOM 2607 C CZ  . PHE A 1 319 ? 3.465   2.855   5.776   1.00 97.18 319 A 1 
ATOM 2608 N N   . ALA A 1 320 ? 0.524   -0.813  8.418   1.00 97.46 320 A 1 
ATOM 2609 C CA  . ALA A 1 320 ? -0.034  0.029   9.476   1.00 96.99 320 A 1 
ATOM 2610 C C   . ALA A 1 320 ? 0.378   -0.458  10.875  1.00 96.21 320 A 1 
ATOM 2611 O O   . ALA A 1 320 ? 0.716   0.358   11.735  1.00 95.20 320 A 1 
ATOM 2612 C CB  . ALA A 1 320 ? -1.559  0.077   9.315   1.00 96.97 320 A 1 
ATOM 2613 N N   . GLU A 1 321 ? 0.406   -1.773  11.084  1.00 96.15 321 A 1 
ATOM 2614 C CA  . GLU A 1 321 ? 0.875   -2.389  12.325  1.00 95.16 321 A 1 
ATOM 2615 C C   . GLU A 1 321 ? 2.375   -2.154  12.558  1.00 95.01 321 A 1 
ATOM 2616 O O   . GLU A 1 321 ? 2.759   -1.722  13.647  1.00 93.66 321 A 1 
ATOM 2617 C CB  . GLU A 1 321 ? 0.511   -3.879  12.307  1.00 94.03 321 A 1 
ATOM 2618 C CG  . GLU A 1 321 ? 0.967   -4.579  13.594  1.00 84.18 321 A 1 
ATOM 2619 C CD  . GLU A 1 321 ? 0.308   -5.941  13.808  1.00 80.68 321 A 1 
ATOM 2620 O OE1 . GLU A 1 321 ? 0.145   -6.281  15.008  1.00 72.02 321 A 1 
ATOM 2621 O OE2 . GLU A 1 321 ? -0.070  -6.596  12.814  1.00 73.23 321 A 1 
ATOM 2622 N N   . ARG A 1 322 ? 3.222   -2.346  11.545  1.00 95.33 322 A 1 
ATOM 2623 C CA  . ARG A 1 322 ? 4.677   -2.097  11.626  1.00 94.85 322 A 1 
ATOM 2624 C C   . ARG A 1 322 ? 5.014   -0.629  11.908  1.00 94.80 322 A 1 
ATOM 2625 O O   . ARG A 1 322 ? 5.955   -0.347  12.637  1.00 93.21 322 A 1 
ATOM 2626 C CB  . ARG A 1 322 ? 5.364   -2.539  10.322  1.00 94.62 322 A 1 
ATOM 2627 C CG  . ARG A 1 322 ? 5.488   -4.068  10.179  1.00 91.76 322 A 1 
ATOM 2628 C CD  . ARG A 1 322 ? 6.159   -4.400  8.840   1.00 91.16 322 A 1 
ATOM 2629 N NE  . ARG A 1 322 ? 6.274   -5.854  8.595   1.00 89.38 322 A 1 
ATOM 2630 C CZ  . ARG A 1 322 ? 5.611   -6.570  7.700   1.00 87.28 322 A 1 
ATOM 2631 N NH1 . ARG A 1 322 ? 4.640   -6.080  6.991   1.00 80.94 322 A 1 
ATOM 2632 N NH2 . ARG A 1 322 ? 5.929   -7.817  7.480   1.00 82.72 322 A 1 
ATOM 2633 N N   . VAL A 1 323 ? 4.259   0.308   11.325  1.00 95.66 323 A 1 
ATOM 2634 C CA  . VAL A 1 323 ? 4.409   1.745   11.603  1.00 95.12 323 A 1 
ATOM 2635 C C   . VAL A 1 323 ? 4.015   2.059   13.046  1.00 94.01 323 A 1 
ATOM 2636 O O   . VAL A 1 323 ? 4.602   2.945   13.676  1.00 91.35 323 A 1 
ATOM 2637 C CB  . VAL A 1 323 ? 3.578   2.575   10.604  1.00 95.02 323 A 1 
ATOM 2638 C CG1 . VAL A 1 323 ? 3.516   4.066   10.973  1.00 92.81 323 A 1 
ATOM 2639 C CG2 . VAL A 1 323 ? 4.179   2.492   9.197   1.00 92.92 323 A 1 
ATOM 2640 N N   . GLY A 1 324 ? 3.016   1.351   13.579  1.00 94.21 324 A 1 
ATOM 2641 C CA  . GLY A 1 324 ? 2.514   1.556   14.928  1.00 93.42 324 A 1 
ATOM 2642 C C   . GLY A 1 324 ? 1.844   2.917   15.138  1.00 94.19 324 A 1 
ATOM 2643 O O   . GLY A 1 324 ? 1.525   3.661   14.204  1.00 93.11 324 A 1 
ATOM 2644 N N   . VAL A 1 325 ? 1.610   3.255   16.410  1.00 94.45 325 A 1 
ATOM 2645 C CA  . VAL A 1 325 ? 0.909   4.474   16.833  1.00 94.76 325 A 1 
ATOM 2646 C C   . VAL A 1 325 ? 1.860   5.354   17.638  1.00 94.68 325 A 1 
ATOM 2647 O O   . VAL A 1 325 ? 2.337   4.957   18.700  1.00 91.65 325 A 1 
ATOM 2648 C CB  . VAL A 1 325 ? -0.368  4.135   17.624  1.00 93.58 325 A 1 
ATOM 2649 C CG1 . VAL A 1 325 ? -1.219  5.395   17.821  1.00 87.53 325 A 1 
ATOM 2650 C CG2 . VAL A 1 325 ? -1.244  3.114   16.890  1.00 87.33 325 A 1 
ATOM 2651 N N   . ALA A 1 326 ? 2.152   6.559   17.133  1.00 92.70 326 A 1 
ATOM 2652 C CA  . ALA A 1 326 ? 3.096   7.490   17.745  1.00 92.74 326 A 1 
ATOM 2653 C C   . ALA A 1 326 ? 2.395   8.741   18.299  1.00 93.67 326 A 1 
ATOM 2654 O O   . ALA A 1 326 ? 1.345   9.153   17.811  1.00 92.36 326 A 1 
ATOM 2655 C CB  . ALA A 1 326 ? 4.188   7.834   16.719  1.00 91.05 326 A 1 
ATOM 2656 N N   . LYS A 1 327 ? 3.019   9.383   19.306  1.00 91.00 327 A 1 
ATOM 2657 C CA  . LYS A 1 327 ? 2.606   10.679  19.891  1.00 90.35 327 A 1 
ATOM 2658 C C   . LYS A 1 327 ? 3.343   11.883  19.288  1.00 91.03 327 A 1 
ATOM 2659 O O   . LYS A 1 327 ? 3.227   12.991  19.806  1.00 87.21 327 A 1 
ATOM 2660 C CB  . LYS A 1 327 ? 2.800   10.662  21.422  1.00 87.98 327 A 1 
ATOM 2661 C CG  . LYS A 1 327 ? 1.824   9.732   22.143  1.00 83.84 327 A 1 
ATOM 2662 C CD  . LYS A 1 327 ? 1.987   9.838   23.671  1.00 79.78 327 A 1 
ATOM 2663 C CE  . LYS A 1 327 ? 0.966   8.923   24.345  1.00 75.90 327 A 1 
ATOM 2664 N NZ  . LYS A 1 327 ? 1.075   8.870   25.824  1.00 66.61 327 A 1 
ATOM 2665 N N   . ARG A 1 328 ? 4.177   11.662  18.274  1.00 91.80 328 A 1 
ATOM 2666 C CA  . ARG A 1 328 ? 4.979   12.697  17.605  1.00 91.74 328 A 1 
ATOM 2667 C C   . ARG A 1 328 ? 4.976   12.435  16.113  1.00 92.07 328 A 1 
ATOM 2668 O O   . ARG A 1 328 ? 5.000   11.271  15.712  1.00 88.37 328 A 1 
ATOM 2669 C CB  . ARG A 1 328 ? 6.429   12.699  18.125  1.00 89.10 328 A 1 
ATOM 2670 C CG  . ARG A 1 328 ? 6.531   13.090  19.602  1.00 77.81 328 A 1 
ATOM 2671 C CD  . ARG A 1 328 ? 8.000   13.155  20.022  1.00 74.45 328 A 1 
ATOM 2672 N NE  . ARG A 1 328 ? 8.132   13.478  21.457  1.00 64.00 328 A 1 
ATOM 2673 C CZ  . ARG A 1 328 ? 9.256   13.497  22.155  1.00 54.01 328 A 1 
ATOM 2674 N NH1 . ARG A 1 328 ? 10.409  13.223  21.615  1.00 49.39 328 A 1 
ATOM 2675 N NH2 . ARG A 1 328 ? 9.236   13.792  23.427  1.00 47.42 328 A 1 
ATOM 2676 N N   . ASP A 1 329 ? 5.002   13.512  15.336  1.00 91.48 329 A 1 
ATOM 2677 C CA  . ASP A 1 329 ? 5.097   13.413  13.890  1.00 90.63 329 A 1 
ATOM 2678 C C   . ASP A 1 329 ? 6.388   12.711  13.478  1.00 90.55 329 A 1 
ATOM 2679 O O   . ASP A 1 329 ? 7.464   12.927  14.049  1.00 86.81 329 A 1 
ATOM 2680 C CB  . ASP A 1 329 ? 4.973   14.797  13.238  1.00 88.52 329 A 1 
ATOM 2681 C CG  . ASP A 1 329 ? 3.590   15.407  13.477  1.00 84.48 329 A 1 
ATOM 2682 O OD1 . ASP A 1 329 ? 2.609   14.630  13.474  1.00 79.24 329 A 1 
ATOM 2683 O OD2 . ASP A 1 329 ? 3.543   16.633  13.715  1.00 78.91 329 A 1 
ATOM 2684 N N   . ASN A 1 330 ? 6.256   11.841  12.491  1.00 90.99 330 A 1 
ATOM 2685 C CA  . ASN A 1 330 ? 7.342   11.103  11.880  1.00 90.35 330 A 1 
ATOM 2686 C C   . ASN A 1 330 ? 7.085   10.957  10.378  1.00 92.60 330 A 1 
ATOM 2687 O O   . ASN A 1 330 ? 5.946   10.990  9.912   1.00 90.62 330 A 1 
ATOM 2688 C CB  . ASN A 1 330 ? 7.544   9.753   12.607  1.00 85.66 330 A 1 
ATOM 2689 C CG  . ASN A 1 330 ? 6.363   8.789   12.580  1.00 79.44 330 A 1 
ATOM 2690 O OD1 . ASN A 1 330 ? 5.252   9.080   12.178  1.00 70.48 330 A 1 
ATOM 2691 N ND2 . ASN A 1 330 ? 6.568   7.579   13.039  1.00 72.40 330 A 1 
ATOM 2692 N N   . VAL A 1 331 ? 8.174   10.798  9.627   1.00 94.44 331 A 1 
ATOM 2693 C CA  . VAL A 1 331 ? 8.133   10.450  8.204   1.00 95.35 331 A 1 
ATOM 2694 C C   . VAL A 1 331 ? 8.618   9.013   8.081   1.00 95.58 331 A 1 
ATOM 2695 O O   . VAL A 1 331 ? 9.683   8.668   8.600   1.00 94.13 331 A 1 
ATOM 2696 C CB  . VAL A 1 331 ? 8.963   11.421  7.343   1.00 94.79 331 A 1 
ATOM 2697 C CG1 . VAL A 1 331 ? 8.784   11.105  5.852   1.00 91.69 331 A 1 
ATOM 2698 C CG2 . VAL A 1 331 ? 8.530   12.876  7.569   1.00 91.20 331 A 1 
ATOM 2699 N N   . ILE A 1 332 ? 7.810   8.172   7.462   1.00 96.61 332 A 1 
ATOM 2700 C CA  . ILE A 1 332 ? 8.093   6.756   7.249   1.00 96.63 332 A 1 
ATOM 2701 C C   . ILE A 1 332 ? 8.652   6.578   5.841   1.00 96.73 332 A 1 
ATOM 2702 O O   . ILE A 1 332 ? 8.140   7.158   4.883   1.00 96.34 332 A 1 
ATOM 2703 C CB  . ILE A 1 332 ? 6.827   5.909   7.502   1.00 96.44 332 A 1 
ATOM 2704 C CG1 . ILE A 1 332 ? 6.228   6.129   8.913   1.00 95.09 332 A 1 
ATOM 2705 C CG2 . ILE A 1 332 ? 7.088   4.416   7.275   1.00 95.33 332 A 1 
ATOM 2706 C CD1 . ILE A 1 332 ? 7.179   5.818   10.081  1.00 90.71 332 A 1 
ATOM 2707 N N   . ASP A 1 333 ? 9.686   5.764   5.711   1.00 96.68 333 A 1 
ATOM 2708 C CA  . ASP A 1 333 ? 10.234  5.390   4.413   1.00 96.49 333 A 1 
ATOM 2709 C C   . ASP A 1 333 ? 9.201   4.582   3.615   1.00 96.76 333 A 1 
ATOM 2710 O O   . ASP A 1 333 ? 8.655   3.589   4.109   1.00 96.33 333 A 1 
ATOM 2711 C CB  . ASP A 1 333 ? 11.546  4.618   4.622   1.00 95.40 333 A 1 
ATOM 2712 C CG  . ASP A 1 333 ? 12.342  4.389   3.334   1.00 92.42 333 A 1 
ATOM 2713 O OD1 . ASP A 1 333 ? 11.726  4.402   2.244   1.00 87.98 333 A 1 
ATOM 2714 O OD2 . ASP A 1 333 ? 13.561  4.177   3.464   1.00 86.50 333 A 1 
ATOM 2715 N N   . LEU A 1 334 ? 8.944   4.998   2.374   1.00 96.80 334 A 1 
ATOM 2716 C CA  . LEU A 1 334 ? 8.097   4.284   1.420   1.00 96.78 334 A 1 
ATOM 2717 C C   . LEU A 1 334 ? 8.551   2.823   1.239   1.00 96.78 334 A 1 
ATOM 2718 O O   . LEU A 1 334 ? 7.714   1.941   1.039   1.00 96.32 334 A 1 
ATOM 2719 C CB  . LEU A 1 334 ? 8.125   5.060   0.089   1.00 96.55 334 A 1 
ATOM 2720 C CG  . LEU A 1 334 ? 7.237   4.463   -1.018  1.00 95.87 334 A 1 
ATOM 2721 C CD1 . LEU A 1 334 ? 5.750   4.520   -0.655  1.00 93.71 334 A 1 
ATOM 2722 C CD2 . LEU A 1 334 ? 7.437   5.247   -2.315  1.00 93.49 334 A 1 
ATOM 2723 N N   . GLY A 1 335 ? 9.847   2.544   1.391   1.00 96.03 335 A 1 
ATOM 2724 C CA  . GLY A 1 335 ? 10.408  1.195   1.338   1.00 95.31 335 A 1 
ATOM 2725 C C   . GLY A 1 335 ? 9.781   0.226   2.340   1.00 95.71 335 A 1 
ATOM 2726 O O   . GLY A 1 335 ? 9.639   -0.960  2.037   1.00 95.05 335 A 1 
ATOM 2727 N N   . LEU A 1 336 ? 9.289   0.693   3.491   1.00 96.01 336 A 1 
ATOM 2728 C CA  . LEU A 1 336 ? 8.589   -0.156  4.473   1.00 96.24 336 A 1 
ATOM 2729 C C   . LEU A 1 336 ? 7.224   -0.642  3.954   1.00 96.70 336 A 1 
ATOM 2730 O O   . LEU A 1 336 ? 6.808   -1.771  4.235   1.00 96.37 336 A 1 
ATOM 2731 C CB  . LEU A 1 336 ? 8.434   0.622   5.794   1.00 96.06 336 A 1 
ATOM 2732 C CG  . LEU A 1 336 ? 7.800   -0.201  6.936   1.00 94.73 336 A 1 
ATOM 2733 C CD1 . LEU A 1 336 ? 8.658   -1.400  7.333   1.00 92.94 336 A 1 
ATOM 2734 C CD2 . LEU A 1 336 ? 7.605   0.676   8.170   1.00 93.12 336 A 1 
ATOM 2735 N N   . LEU A 1 337 ? 6.524   0.199   3.186   1.00 97.08 337 A 1 
ATOM 2736 C CA  . LEU A 1 337 ? 5.275   -0.172  2.525   1.00 97.38 337 A 1 
ATOM 2737 C C   . LEU A 1 337 ? 5.543   -1.188  1.409   1.00 97.44 337 A 1 
ATOM 2738 O O   . LEU A 1 337 ? 4.864   -2.214  1.326   1.00 97.21 337 A 1 
ATOM 2739 C CB  . LEU A 1 337 ? 4.594   1.109   2.025   1.00 97.56 337 A 1 
ATOM 2740 C CG  . LEU A 1 337 ? 3.286   0.880   1.260   1.00 97.05 337 A 1 
ATOM 2741 C CD1 . LEU A 1 337 ? 2.209   0.231   2.125   1.00 95.87 337 A 1 
ATOM 2742 C CD2 . LEU A 1 337 ? 2.778   2.228   0.752   1.00 95.76 337 A 1 
ATOM 2743 N N   . GLU A 1 338 ? 6.575   -0.949  0.596   1.00 97.42 338 A 1 
ATOM 2744 C CA  . GLU A 1 338 ? 7.008   -1.895  -0.429  1.00 97.21 338 A 1 
ATOM 2745 C C   . GLU A 1 338 ? 7.465   -3.235  0.168   1.00 97.20 338 A 1 
ATOM 2746 O O   . GLU A 1 338 ? 7.111   -4.290  -0.355  1.00 96.50 338 A 1 
ATOM 2747 C CB  . GLU A 1 338 ? 8.159   -1.317  -1.248  1.00 96.74 338 A 1 
ATOM 2748 C CG  . GLU A 1 338 ? 7.789   -0.103  -2.109  1.00 95.02 338 A 1 
ATOM 2749 C CD  . GLU A 1 338 ? 8.870   0.187   -3.156  1.00 93.57 338 A 1 
ATOM 2750 O OE1 . GLU A 1 338 ? 8.536   0.898   -4.130  1.00 87.62 338 A 1 
ATOM 2751 O OE2 . GLU A 1 338 ? 9.968   -0.420  -3.066  1.00 88.84 338 A 1 
ATOM 2752 N N   . PHE A 1 339 ? 8.200   -3.219  1.272   1.00 96.46 339 A 1 
ATOM 2753 C CA  . PHE A 1 339 ? 8.570   -4.428  2.009   1.00 96.09 339 A 1 
ATOM 2754 C C   . PHE A 1 339 ? 7.331   -5.221  2.451   1.00 96.24 339 A 1 
ATOM 2755 O O   . PHE A 1 339 ? 7.266   -6.434  2.261   1.00 96.02 339 A 1 
ATOM 2756 C CB  . PHE A 1 339 ? 9.434   -4.034  3.215   1.00 95.55 339 A 1 
ATOM 2757 C CG  . PHE A 1 339 ? 9.732   -5.201  4.135   1.00 94.61 339 A 1 
ATOM 2758 C CD1 . PHE A 1 339 ? 8.968   -5.397  5.300   1.00 92.24 339 A 1 
ATOM 2759 C CD2 . PHE A 1 339 ? 10.741  -6.120  3.798   1.00 92.60 339 A 1 
ATOM 2760 C CE1 . PHE A 1 339 ? 9.211   -6.511  6.121   1.00 91.61 339 A 1 
ATOM 2761 C CE2 . PHE A 1 339 ? 10.981  -7.234  4.620   1.00 91.47 339 A 1 
ATOM 2762 C CZ  . PHE A 1 339 ? 10.215  -7.431  5.781   1.00 91.65 339 A 1 
ATOM 2763 N N   . SER A 1 340 ? 6.317   -4.532  2.977   1.00 96.50 340 A 1 
ATOM 2764 C CA  . SER A 1 340 ? 5.088   -5.179  3.454   1.00 96.79 340 A 1 
ATOM 2765 C C   . SER A 1 340 ? 4.302   -5.859  2.331   1.00 97.16 340 A 1 
ATOM 2766 O O   . SER A 1 340 ? 3.768   -6.945  2.541   1.00 96.83 340 A 1 
ATOM 2767 C CB  . SER A 1 340 ? 4.207   -4.170  4.198   1.00 96.88 340 A 1 
ATOM 2768 O OG  . SER A 1 340 ? 4.925   -3.638  5.303   1.00 95.44 340 A 1 
ATOM 2769 N N   . VAL A 1 341 ? 4.276   -5.282  1.125   1.00 97.73 341 A 1 
ATOM 2770 C CA  . VAL A 1 341 ? 3.623   -5.929  -0.023  1.00 97.88 341 A 1 
ATOM 2771 C C   . VAL A 1 341 ? 4.479   -7.050  -0.622  1.00 97.94 341 A 1 
ATOM 2772 O O   . VAL A 1 341 ? 3.921   -8.057  -1.043  1.00 97.50 341 A 1 
ATOM 2773 C CB  . VAL A 1 341 ? 3.149   -4.897  -1.069  1.00 97.26 341 A 1 
ATOM 2774 C CG1 . VAL A 1 341 ? 4.270   -4.209  -1.822  1.00 93.34 341 A 1 
ATOM 2775 C CG2 . VAL A 1 341 ? 2.200   -5.543  -2.080  1.00 91.78 341 A 1 
ATOM 2776 N N   . ARG A 1 342 ? 5.811   -6.948  -0.617  1.00 97.62 342 A 1 
ATOM 2777 C CA  . ARG A 1 342 ? 6.704   -8.049  -1.040  1.00 97.34 342 A 1 
ATOM 2778 C C   . ARG A 1 342 ? 6.503   -9.290  -0.175  1.00 97.30 342 A 1 
ATOM 2779 O O   . ARG A 1 342 ? 6.368   -10.379 -0.717  1.00 96.52 342 A 1 
ATOM 2780 C CB  . ARG A 1 342 ? 8.186   -7.632  -0.987  1.00 96.28 342 A 1 
ATOM 2781 C CG  . ARG A 1 342 ? 8.612   -6.681  -2.108  1.00 92.39 342 A 1 
ATOM 2782 C CD  . ARG A 1 342 ? 10.093  -6.316  -1.990  1.00 93.18 342 A 1 
ATOM 2783 N NE  . ARG A 1 342 ? 10.441  -5.148  -2.831  1.00 91.21 342 A 1 
ATOM 2784 C CZ  . ARG A 1 342 ? 10.691  -3.908  -2.429  1.00 92.20 342 A 1 
ATOM 2785 N NH1 . ARG A 1 342 ? 10.751  -3.547  -1.184  1.00 83.37 342 A 1 
ATOM 2786 N NH2 . ARG A 1 342 ? 10.884  -2.971  -3.301  1.00 86.06 342 A 1 
ATOM 2787 N N   . GLU A 1 343 ? 6.452   -9.114  1.144   1.00 96.93 343 A 1 
ATOM 2788 C CA  . GLU A 1 343 ? 6.223   -10.194 2.117   1.00 96.34 343 A 1 
ATOM 2789 C C   . GLU A 1 343 ? 4.900   -10.933 1.886   1.00 96.82 343 A 1 
ATOM 2790 O O   . GLU A 1 343 ? 4.858   -12.162 1.950   1.00 96.17 343 A 1 
ATOM 2791 C CB  . GLU A 1 343 ? 6.191   -9.565  3.520   1.00 95.05 343 A 1 
ATOM 2792 C CG  . GLU A 1 343 ? 7.575   -9.330  4.124   1.00 87.02 343 A 1 
ATOM 2793 C CD  . GLU A 1 343 ? 8.032   -10.557 4.907   1.00 82.96 343 A 1 
ATOM 2794 O OE1 . GLU A 1 343 ? 8.926   -11.267 4.414   1.00 74.95 343 A 1 
ATOM 2795 O OE2 . GLU A 1 343 ? 7.431   -10.778 5.988   1.00 74.95 343 A 1 
ATOM 2796 N N   . ASP A 1 344 ? 3.822   -10.198 1.608   1.00 97.19 344 A 1 
ATOM 2797 C CA  . ASP A 1 344 ? 2.502   -10.786 1.364   1.00 97.67 344 A 1 
ATOM 2798 C C   . ASP A 1 344 ? 2.428   -11.470 -0.009  1.00 97.84 344 A 1 
ATOM 2799 O O   . ASP A 1 344 ? 2.047   -12.639 -0.113  1.00 97.41 344 A 1 
ATOM 2800 C CB  . ASP A 1 344 ? 1.440   -9.694  1.513   1.00 97.81 344 A 1 
ATOM 2801 C CG  . ASP A 1 344 ? 0.022   -10.265 1.467   1.00 97.55 344 A 1 
ATOM 2802 O OD1 . ASP A 1 344 ? -0.306  -11.077 2.358   1.00 94.83 344 A 1 
ATOM 2803 O OD2 . ASP A 1 344 ? -0.754  -9.824  0.598   1.00 94.93 344 A 1 
ATOM 2804 N N   . LEU A 1 345 ? 2.870   -10.777 -1.066  1.00 97.80 345 A 1 
ATOM 2805 C CA  . LEU A 1 345 ? 2.848   -11.323 -2.421  1.00 97.77 345 A 1 
ATOM 2806 C C   . LEU A 1 345 ? 3.824   -12.488 -2.605  1.00 97.45 345 A 1 
ATOM 2807 O O   . LEU A 1 345 ? 3.555   -13.360 -3.423  1.00 96.87 345 A 1 
ATOM 2808 C CB  . LEU A 1 345 ? 3.118   -10.212 -3.452  1.00 97.97 345 A 1 
ATOM 2809 C CG  . LEU A 1 345 ? 2.012   -9.149  -3.573  1.00 97.80 345 A 1 
ATOM 2810 C CD1 . LEU A 1 345 ? 2.434   -8.101  -4.603  1.00 97.19 345 A 1 
ATOM 2811 C CD2 . LEU A 1 345 ? 0.671   -9.736  -4.025  1.00 96.96 345 A 1 
ATOM 2812 N N   . ASN A 1 346 ? 4.924   -12.559 -1.853  1.00 97.39 346 A 1 
ATOM 2813 C CA  . ASN A 1 346 ? 5.803   -13.730 -1.908  1.00 96.82 346 A 1 
ATOM 2814 C C   . ASN A 1 346 ? 5.052   -15.012 -1.537  1.00 96.84 346 A 1 
ATOM 2815 O O   . ASN A 1 346 ? 5.258   -16.038 -2.181  1.00 96.00 346 A 1 
ATOM 2816 C CB  . ASN A 1 346 ? 7.028   -13.534 -1.007  1.00 95.58 346 A 1 
ATOM 2817 C CG  . ASN A 1 346 ? 8.031   -14.664 -1.221  1.00 90.67 346 A 1 
ATOM 2818 O OD1 . ASN A 1 346 ? 8.474   -14.903 -2.338  1.00 81.86 346 A 1 
ATOM 2819 N ND2 . ASN A 1 346 ? 8.392   -15.394 -0.198  1.00 79.92 346 A 1 
ATOM 2820 N N   . LYS A 1 347 ? 4.143   -14.936 -0.560  1.00 96.84 347 A 1 
ATOM 2821 C CA  . LYS A 1 347 ? 3.349   -16.079 -0.086  1.00 96.73 347 A 1 
ATOM 2822 C C   . LYS A 1 347 ? 2.159   -16.391 -0.985  1.00 97.16 347 A 1 
ATOM 2823 O O   . LYS A 1 347 ? 1.794   -17.547 -1.112  1.00 96.36 347 A 1 
ATOM 2824 C CB  . LYS A 1 347 ? 2.867   -15.792 1.341   1.00 95.80 347 A 1 
ATOM 2825 C CG  . LYS A 1 347 ? 4.046   -15.639 2.310   1.00 91.60 347 A 1 
ATOM 2826 C CD  . LYS A 1 347 ? 3.582   -15.129 3.672   1.00 88.49 347 A 1 
ATOM 2827 C CE  . LYS A 1 347 ? 4.833   -14.839 4.500   1.00 80.14 347 A 1 
ATOM 2828 N NZ  . LYS A 1 347 ? 4.521   -14.107 5.746   1.00 71.44 347 A 1 
ATOM 2829 N N   . THR A 1 348 ? 1.552   -15.364 -1.591  1.00 97.08 348 A 1 
ATOM 2830 C CA  . THR A 1 348 ? 0.237   -15.493 -2.242  1.00 97.11 348 A 1 
ATOM 2831 C C   . THR A 1 348 ? 0.279   -15.463 -3.771  1.00 97.39 348 A 1 
ATOM 2832 O O   . THR A 1 348 ? -0.584  -16.053 -4.413  1.00 96.76 348 A 1 
ATOM 2833 C CB  . THR A 1 348 ? -0.724  -14.407 -1.738  1.00 96.83 348 A 1 
ATOM 2834 O OG1 . THR A 1 348 ? -0.193  -13.119 -1.982  1.00 95.33 348 A 1 
ATOM 2835 C CG2 . THR A 1 348 ? -0.978  -14.505 -0.233  1.00 94.01 348 A 1 
ATOM 2836 N N   . ALA A 1 349 ? 1.252   -14.779 -4.382  1.00 97.76 349 A 1 
ATOM 2837 C CA  . ALA A 1 349 ? 1.293   -14.600 -5.827  1.00 97.89 349 A 1 
ATOM 2838 C C   . ALA A 1 349 ? 1.870   -15.831 -6.539  1.00 97.81 349 A 1 
ATOM 2839 O O   . ALA A 1 349 ? 2.966   -16.301 -6.219  1.00 97.10 349 A 1 
ATOM 2840 C CB  . ALA A 1 349 ? 2.074   -13.327 -6.173  1.00 97.72 349 A 1 
ATOM 2841 N N   . GLU A 1 350 ? 1.170   -16.296 -7.564  1.00 97.96 350 A 1 
ATOM 2842 C CA  . GLU A 1 350 ? 1.668   -17.358 -8.433  1.00 98.04 350 A 1 
ATOM 2843 C C   . GLU A 1 350 ? 2.825   -16.880 -9.320  1.00 98.31 350 A 1 
ATOM 2844 O O   . GLU A 1 350 ? 2.887   -15.716 -9.740  1.00 97.96 350 A 1 
ATOM 2845 C CB  . GLU A 1 350 ? 0.545   -17.916 -9.296  1.00 97.41 350 A 1 
ATOM 2846 C CG  . GLU A 1 350 ? -0.537  -18.638 -8.478  1.00 95.41 350 A 1 
ATOM 2847 C CD  . GLU A 1 350 ? -1.543  -19.363 -9.380  1.00 93.51 350 A 1 
ATOM 2848 O OE1 . GLU A 1 350 ? -2.487  -19.961 -8.845  1.00 85.24 350 A 1 
ATOM 2849 O OE2 . GLU A 1 350 ? -1.336  -19.351 -10.615 1.00 87.19 350 A 1 
ATOM 2850 N N   . ARG A 1 351 ? 3.743   -17.786 -9.629  1.00 97.92 351 A 1 
ATOM 2851 C CA  . ARG A 1 351 ? 4.931   -17.519 -10.451 1.00 97.91 351 A 1 
ATOM 2852 C C   . ARG A 1 351 ? 4.596   -17.695 -11.923 1.00 98.16 351 A 1 
ATOM 2853 O O   . ARG A 1 351 ? 3.946   -18.661 -12.303 1.00 97.39 351 A 1 
ATOM 2854 C CB  . ARG A 1 351 ? 6.113   -18.399 -10.019 1.00 96.95 351 A 1 
ATOM 2855 C CG  . ARG A 1 351 ? 6.836   -17.929 -8.748  1.00 95.08 351 A 1 
ATOM 2856 C CD  . ARG A 1 351 ? 5.970   -17.940 -7.478  1.00 93.20 351 A 1 
ATOM 2857 N NE  . ARG A 1 351 ? 6.762   -17.599 -6.278  1.00 92.19 351 A 1 
ATOM 2858 C CZ  . ARG A 1 351 ? 6.296   -17.335 -5.072  1.00 91.75 351 A 1 
ATOM 2859 N NH1 . ARG A 1 351 ? 5.031   -17.330 -4.787  1.00 84.30 351 A 1 
ATOM 2860 N NH2 . ARG A 1 351 ? 7.110   -17.071 -4.100  1.00 87.78 351 A 1 
ATOM 2861 N N   . ARG A 1 352 ? 5.061   -16.766 -12.759 1.00 98.25 352 A 1 
ATOM 2862 C CA  . ARG A 1 352 ? 4.877   -16.798 -14.214 1.00 98.37 352 A 1 
ATOM 2863 C C   . ARG A 1 352 ? 6.140   -16.340 -14.923 1.00 98.48 352 A 1 
ATOM 2864 O O   . ARG A 1 352 ? 6.843   -15.450 -14.437 1.00 97.96 352 A 1 
ATOM 2865 C CB  . ARG A 1 352 ? 3.682   -15.923 -14.626 1.00 98.07 352 A 1 
ATOM 2866 C CG  . ARG A 1 352 ? 2.322   -16.412 -14.115 1.00 97.09 352 A 1 
ATOM 2867 C CD  . ARG A 1 352 ? 1.976   -17.807 -14.673 1.00 96.36 352 A 1 
ATOM 2868 N NE  . ARG A 1 352 ? 0.623   -18.214 -14.309 1.00 95.10 352 A 1 
ATOM 2869 C CZ  . ARG A 1 352 ? 0.239   -18.861 -13.222 1.00 94.88 352 A 1 
ATOM 2870 N NH1 . ARG A 1 352 ? 1.048   -19.224 -12.276 1.00 89.73 352 A 1 
ATOM 2871 N NH2 . ARG A 1 352 ? -1.021  -19.145 -13.071 1.00 90.71 352 A 1 
ATOM 2872 N N   . MET A 1 353 ? 6.422   -16.930 -16.087 1.00 98.36 353 A 1 
ATOM 2873 C CA  . MET A 1 353 ? 7.548   -16.523 -16.926 1.00 98.41 353 A 1 
ATOM 2874 C C   . MET A 1 353 ? 7.119   -15.427 -17.898 1.00 98.53 353 A 1 
ATOM 2875 O O   . MET A 1 353 ? 6.185   -15.597 -18.686 1.00 98.23 353 A 1 
ATOM 2876 C CB  . MET A 1 353 ? 8.162   -17.726 -17.647 1.00 98.12 353 A 1 
ATOM 2877 C CG  . MET A 1 353 ? 8.833   -18.683 -16.652 1.00 97.16 353 A 1 
ATOM 2878 S SD  . MET A 1 353 ? 9.769   -20.030 -17.401 1.00 96.16 353 A 1 
ATOM 2879 C CE  . MET A 1 353 ? 8.413   -21.029 -18.066 1.00 89.34 353 A 1 
ATOM 2880 N N   . VAL A 1 354 ? 7.811   -14.293 -17.826 1.00 98.49 354 A 1 
ATOM 2881 C CA  . VAL A 1 354 ? 7.612   -13.124 -18.687 1.00 98.57 354 A 1 
ATOM 2882 C C   . VAL A 1 354 ? 8.979   -12.563 -19.056 1.00 98.48 354 A 1 
ATOM 2883 O O   . VAL A 1 354 ? 9.820   -12.385 -18.181 1.00 97.85 354 A 1 
ATOM 2884 C CB  . VAL A 1 354 ? 6.766   -12.042 -17.992 1.00 98.42 354 A 1 
ATOM 2885 C CG1 . VAL A 1 354 ? 6.526   -10.838 -18.911 1.00 97.51 354 A 1 
ATOM 2886 C CG2 . VAL A 1 354 ? 5.408   -12.598 -17.550 1.00 97.46 354 A 1 
ATOM 2887 N N   . VAL A 1 355 ? 9.194   -12.283 -20.340 1.00 98.55 355 A 1 
ATOM 2888 C CA  . VAL A 1 355 ? 10.424  -11.675 -20.860 1.00 98.59 355 A 1 
ATOM 2889 C C   . VAL A 1 355 ? 10.150  -10.212 -21.193 1.00 98.54 355 A 1 
ATOM 2890 O O   . VAL A 1 355 ? 9.253   -9.912  -21.985 1.00 98.13 355 A 1 
ATOM 2891 C CB  . VAL A 1 355 ? 10.952  -12.475 -22.065 1.00 98.38 355 A 1 
ATOM 2892 C CG1 . VAL A 1 355 ? 12.156  -11.797 -22.719 1.00 97.29 355 A 1 
ATOM 2893 C CG2 . VAL A 1 355 ? 11.383  -13.882 -21.638 1.00 97.00 355 A 1 
ATOM 2894 N N   . MET A 1 356 ? 10.912  -9.311  -20.575 1.00 98.35 356 A 1 
ATOM 2895 C CA  . MET A 1 356 ? 10.765  -7.855  -20.670 1.00 98.06 356 A 1 
ATOM 2896 C C   . MET A 1 356 ? 11.582  -7.270  -21.830 1.00 98.11 356 A 1 
ATOM 2897 O O   . MET A 1 356 ? 11.099  -6.397  -22.542 1.00 96.96 356 A 1 
ATOM 2898 C CB  . MET A 1 356 ? 11.223  -7.195  -19.359 1.00 97.01 356 A 1 
ATOM 2899 C CG  . MET A 1 356 ? 10.518  -7.705  -18.094 1.00 93.84 356 A 1 
ATOM 2900 S SD  . MET A 1 356 ? 8.769   -7.266  -17.908 1.00 89.53 356 A 1 
ATOM 2901 C CE  . MET A 1 356 ? 8.890   -5.478  -17.724 1.00 78.12 356 A 1 
ATOM 2902 N N   . ASP A 1 357 ? 12.817  -7.750  -22.013 1.00 97.99 357 A 1 
ATOM 2903 C CA  . ASP A 1 357 ? 13.728  -7.353  -23.094 1.00 97.82 357 A 1 
ATOM 2904 C C   . ASP A 1 357 ? 14.180  -8.609  -23.859 1.00 97.99 357 A 1 
ATOM 2905 O O   . ASP A 1 357 ? 15.134  -9.281  -23.454 1.00 97.27 357 A 1 
ATOM 2906 C CB  . ASP A 1 357 ? 14.909  -6.546  -22.529 1.00 97.02 357 A 1 
ATOM 2907 C CG  . ASP A 1 357 ? 15.885  -6.065  -23.619 1.00 95.54 357 A 1 
ATOM 2908 O OD1 . ASP A 1 357 ? 15.558  -6.162  -24.827 1.00 93.14 357 A 1 
ATOM 2909 O OD2 . ASP A 1 357 ? 16.989  -5.619  -23.244 1.00 91.80 357 A 1 
ATOM 2910 N N   . PRO A 1 358 ? 13.470  -9.005  -24.930 1.00 98.33 358 A 1 
ATOM 2911 C CA  . PRO A 1 358 ? 13.642  -10.309 -25.548 1.00 98.31 358 A 1 
ATOM 2912 C C   . PRO A 1 358 ? 14.945  -10.413 -26.346 1.00 98.26 358 A 1 
ATOM 2913 O O   . PRO A 1 358 ? 15.233  -9.609  -27.238 1.00 97.51 358 A 1 
ATOM 2914 C CB  . PRO A 1 358 ? 12.410  -10.507 -26.431 1.00 97.87 358 A 1 
ATOM 2915 C CG  . PRO A 1 358 ? 12.023  -9.075  -26.795 1.00 96.65 358 A 1 
ATOM 2916 C CD  . PRO A 1 358 ? 12.350  -8.306  -25.520 1.00 98.03 358 A 1 
ATOM 2917 N N   . LEU A 1 359 ? 15.670  -11.501 -26.116 1.00 97.96 359 A 1 
ATOM 2918 C CA  . LEU A 1 359 ? 16.713  -12.021 -26.989 1.00 98.08 359 A 1 
ATOM 2919 C C   . LEU A 1 359 ? 16.301  -13.415 -27.475 1.00 98.22 359 A 1 
ATOM 2920 O O   . LEU A 1 359 ? 15.995  -14.296 -26.669 1.00 97.71 359 A 1 
ATOM 2921 C CB  . LEU A 1 359 ? 18.053  -12.018 -26.238 1.00 97.84 359 A 1 
ATOM 2922 C CG  . LEU A 1 359 ? 19.236  -12.577 -27.045 1.00 97.46 359 A 1 
ATOM 2923 C CD1 . LEU A 1 359 ? 19.493  -11.808 -28.342 1.00 95.48 359 A 1 
ATOM 2924 C CD2 . LEU A 1 359 ? 20.503  -12.491 -26.192 1.00 95.51 359 A 1 
ATOM 2925 N N   . LYS A 1 360 ? 16.282  -13.619 -28.802 1.00 97.83 360 A 1 
ATOM 2926 C CA  . LYS A 1 360 ? 15.867  -14.889 -29.404 1.00 97.87 360 A 1 
ATOM 2927 C C   . LYS A 1 360 ? 16.948  -15.960 -29.225 1.00 98.00 360 A 1 
ATOM 2928 O O   . LYS A 1 360 ? 18.120  -15.717 -29.484 1.00 97.54 360 A 1 
ATOM 2929 C CB  . LYS A 1 360 ? 15.498  -14.672 -30.882 1.00 97.29 360 A 1 
ATOM 2930 C CG  . LYS A 1 360 ? 14.841  -15.924 -31.478 1.00 95.59 360 A 1 
ATOM 2931 C CD  . LYS A 1 360 ? 14.393  -15.701 -32.929 1.00 93.18 360 A 1 
ATOM 2932 C CE  . LYS A 1 360 ? 13.732  -16.998 -33.395 1.00 87.21 360 A 1 
ATOM 2933 N NZ  . LYS A 1 360 ? 13.243  -16.966 -34.787 1.00 82.88 360 A 1 
ATOM 2934 N N   . VAL A 1 361 ? 16.534  -17.160 -28.831 1.00 97.93 361 A 1 
ATOM 2935 C CA  . VAL A 1 361 ? 17.382  -18.354 -28.749 1.00 97.94 361 A 1 
ATOM 2936 C C   . VAL A 1 361 ? 16.794  -19.441 -29.640 1.00 97.86 361 A 1 
ATOM 2937 O O   . VAL A 1 361 ? 15.606  -19.744 -29.545 1.00 97.17 361 A 1 
ATOM 2938 C CB  . VAL A 1 361 ? 17.525  -18.842 -27.295 1.00 97.64 361 A 1 
ATOM 2939 C CG1 . VAL A 1 361 ? 18.339  -20.137 -27.205 1.00 96.37 361 A 1 
ATOM 2940 C CG2 . VAL A 1 361 ? 18.200  -17.795 -26.406 1.00 96.30 361 A 1 
ATOM 2941 N N   . ILE A 1 362 ? 17.625  -20.056 -30.484 1.00 96.28 362 A 1 
ATOM 2942 C CA  . ILE A 1 362 ? 17.287  -21.255 -31.258 1.00 95.97 362 A 1 
ATOM 2943 C C   . ILE A 1 362 ? 18.035  -22.448 -30.671 1.00 95.98 362 A 1 
ATOM 2944 O O   . ILE A 1 362 ? 19.263  -22.511 -30.730 1.00 95.21 362 A 1 
ATOM 2945 C CB  . ILE A 1 362 ? 17.579  -21.081 -32.764 1.00 95.17 362 A 1 
ATOM 2946 C CG1 . ILE A 1 362 ? 16.784  -19.882 -33.318 1.00 92.58 362 A 1 
ATOM 2947 C CG2 . ILE A 1 362 ? 17.236  -22.386 -33.514 1.00 93.25 362 A 1 
ATOM 2948 C CD1 . ILE A 1 362 ? 16.811  -19.739 -34.842 1.00 83.25 362 A 1 
ATOM 2949 N N   . ILE A 1 363 ? 17.292  -23.430 -30.160 1.00 96.23 363 A 1 
ATOM 2950 C CA  . ILE A 1 363 ? 17.849  -24.691 -29.665 1.00 95.86 363 A 1 
ATOM 2951 C C   . ILE A 1 363 ? 18.035  -25.636 -30.858 1.00 95.55 363 A 1 
ATOM 2952 O O   . ILE A 1 363 ? 17.081  -26.205 -31.390 1.00 94.37 363 A 1 
ATOM 2953 C CB  . ILE A 1 363 ? 16.969  -25.282 -28.544 1.00 95.38 363 A 1 
ATOM 2954 C CG1 . ILE A 1 363 ? 16.728  -24.256 -27.410 1.00 94.17 363 A 1 
ATOM 2955 C CG2 . ILE A 1 363 ? 17.658  -26.546 -27.999 1.00 94.07 363 A 1 
ATOM 2956 C CD1 . ILE A 1 363 ? 15.774  -24.739 -26.317 1.00 90.89 363 A 1 
ATOM 2957 N N   . THR A 1 364 ? 19.266  -25.781 -31.339 1.00 94.86 364 A 1 
ATOM 2958 C CA  . THR A 1 364 ? 19.581  -26.394 -32.645 1.00 93.90 364 A 1 
ATOM 2959 C C   . THR A 1 364 ? 19.311  -27.896 -32.702 1.00 92.88 364 A 1 
ATOM 2960 O O   . THR A 1 364 ? 18.890  -28.388 -33.749 1.00 90.30 364 A 1 
ATOM 2961 C CB  . THR A 1 364 ? 21.033  -26.121 -33.053 1.00 93.40 364 A 1 
ATOM 2962 O OG1 . THR A 1 364 ? 21.909  -26.535 -32.039 1.00 88.37 364 A 1 
ATOM 2963 C CG2 . THR A 1 364 ? 21.281  -24.633 -33.318 1.00 86.45 364 A 1 
ATOM 2964 N N   . ASN A 1 365 ? 19.480  -28.614 -31.593 1.00 93.85 365 A 1 
ATOM 2965 C CA  . ASN A 1 365 ? 19.237  -30.052 -31.469 1.00 92.88 365 A 1 
ATOM 2966 C C   . ASN A 1 365 ? 17.865  -30.402 -30.859 1.00 92.36 365 A 1 
ATOM 2967 O O   . ASN A 1 365 ? 17.633  -31.556 -30.529 1.00 89.70 365 A 1 
ATOM 2968 C CB  . ASN A 1 365 ? 20.410  -30.704 -30.709 1.00 91.97 365 A 1 
ATOM 2969 C CG  . ASN A 1 365 ? 20.504  -30.301 -29.247 1.00 92.64 365 A 1 
ATOM 2970 O OD1 . ASN A 1 365 ? 20.246  -29.165 -28.879 1.00 89.24 365 A 1 
ATOM 2971 N ND2 . ASN A 1 365 ? 20.918  -31.196 -28.381 1.00 89.50 365 A 1 
ATOM 2972 N N   . PHE A 1 366 ? 16.929  -29.438 -30.704 1.00 92.27 366 A 1 
ATOM 2973 C CA  . PHE A 1 366 ? 15.591  -29.691 -30.159 1.00 90.51 366 A 1 
ATOM 2974 C C   . PHE A 1 366 ? 14.760  -30.565 -31.109 1.00 88.48 366 A 1 
ATOM 2975 O O   . PHE A 1 366 ? 14.656  -30.268 -32.299 1.00 81.48 366 A 1 
ATOM 2976 C CB  . PHE A 1 366 ? 14.888  -28.361 -29.866 1.00 88.97 366 A 1 
ATOM 2977 C CG  . PHE A 1 366 ? 13.651  -28.504 -29.006 1.00 89.03 366 A 1 
ATOM 2978 C CD1 . PHE A 1 366 ? 12.373  -28.557 -29.595 1.00 84.63 366 A 1 
ATOM 2979 C CD2 . PHE A 1 366 ? 13.774  -28.584 -27.609 1.00 84.77 366 A 1 
ATOM 2980 C CE1 . PHE A 1 366 ? 11.228  -28.686 -28.786 1.00 83.36 366 A 1 
ATOM 2981 C CE2 . PHE A 1 366 ? 12.627  -28.715 -26.800 1.00 83.65 366 A 1 
ATOM 2982 C CZ  . PHE A 1 366 ? 11.354  -28.765 -27.388 1.00 84.94 366 A 1 
ATOM 2983 N N   . GLY A 1 367 ? 14.191  -31.668 -30.596 1.00 85.42 367 A 1 
ATOM 2984 C CA  . GLY A 1 367 ? 13.399  -32.629 -31.377 1.00 82.26 367 A 1 
ATOM 2985 C C   . GLY A 1 367 ? 14.202  -33.509 -32.345 1.00 80.62 367 A 1 
ATOM 2986 O O   . GLY A 1 367 ? 13.610  -34.303 -33.074 1.00 73.83 367 A 1 
ATOM 2987 N N   . VAL A 1 368 ? 15.534  -33.414 -32.372 1.00 82.07 368 A 1 
ATOM 2988 C CA  . VAL A 1 368 ? 16.387  -34.338 -33.134 1.00 78.15 368 A 1 
ATOM 2989 C C   . VAL A 1 368 ? 16.519  -35.627 -32.330 1.00 73.76 368 A 1 
ATOM 2990 O O   . VAL A 1 368 ? 17.363  -35.741 -31.446 1.00 65.42 368 A 1 
ATOM 2991 C CB  . VAL A 1 368 ? 17.756  -33.719 -33.492 1.00 74.37 368 A 1 
ATOM 2992 C CG1 . VAL A 1 368 ? 18.570  -34.661 -34.390 1.00 67.45 368 A 1 
ATOM 2993 C CG2 . VAL A 1 368 ? 17.592  -32.396 -34.252 1.00 69.09 368 A 1 
ATOM 2994 N N   . SER A 1 369 ? 15.664  -36.613 -32.611 1.00 66.50 369 A 1 
ATOM 2995 C CA  . SER A 1 369 ? 15.851  -37.970 -32.103 1.00 64.09 369 A 1 
ATOM 2996 C C   . SER A 1 369 ? 17.209  -38.481 -32.584 1.00 61.85 369 A 1 
ATOM 2997 O O   . SER A 1 369 ? 17.519  -38.411 -33.775 1.00 55.28 369 A 1 
ATOM 2998 C CB  . SER A 1 369 ? 14.707  -38.894 -32.549 1.00 57.45 369 A 1 
ATOM 2999 O OG  . SER A 1 369 ? 14.485  -38.818 -33.940 1.00 49.80 369 A 1 
ATOM 3000 N N   . ALA A 1 370 ? 18.018  -39.003 -31.669 1.00 47.26 370 A 1 
ATOM 3001 C CA  . ALA A 1 370 ? 19.219  -39.744 -32.022 1.00 47.20 370 A 1 
ATOM 3002 C C   . ALA A 1 370 ? 18.786  -40.972 -32.833 1.00 46.72 370 A 1 
ATOM 3003 O O   . ALA A 1 370 ? 18.424  -42.005 -32.276 1.00 43.64 370 A 1 
ATOM 3004 C CB  . ALA A 1 370 ? 19.985  -40.104 -30.741 1.00 43.48 370 A 1 
ATOM 3005 N N   . SER A 1 371 ? 18.767  -40.848 -34.160 1.00 42.46 371 A 1 
ATOM 3006 C CA  . SER A 1 371 ? 18.705  -42.003 -35.040 1.00 43.19 371 A 1 
ATOM 3007 C C   . SER A 1 371 ? 20.006  -42.772 -34.835 1.00 41.70 371 A 1 
ATOM 3008 O O   . SER A 1 371 ? 21.029  -42.467 -35.444 1.00 38.82 371 A 1 
ATOM 3009 C CB  . SER A 1 371 ? 18.494  -41.576 -36.501 1.00 41.11 371 A 1 
ATOM 3010 O OG  . SER A 1 371 ? 19.446  -40.622 -36.903 1.00 36.29 371 A 1 
ATOM 3011 N N   . SER A 1 372 ? 19.978  -43.742 -33.906 1.00 31.96 372 A 1 
ATOM 3012 C CA  . SER A 1 372 ? 21.018  -44.751 -33.798 1.00 33.57 372 A 1 
ATOM 3013 C C   . SER A 1 372 ? 20.994  -45.576 -35.078 1.00 32.73 372 A 1 
ATOM 3014 O O   . SER A 1 372 ? 20.188  -46.498 -35.225 1.00 30.69 372 A 1 
ATOM 3015 C CB  . SER A 1 372 ? 20.799  -45.616 -32.555 1.00 31.64 372 A 1 
ATOM 3016 O OG  . SER A 1 372 ? 19.500  -46.171 -32.552 1.00 28.60 372 A 1 
ATOM 3017 N N   . ASP A 1 373 ? 21.864  -45.218 -36.004 1.00 28.13 373 A 1 
ATOM 3018 C CA  . ASP A 1 373 ? 22.214  -46.026 -37.161 1.00 31.16 373 A 1 
ATOM 3019 C C   . ASP A 1 373 ? 22.972  -47.259 -36.642 1.00 29.88 373 A 1 
ATOM 3020 O O   . ASP A 1 373 ? 24.198  -47.299 -36.559 1.00 28.36 373 A 1 
ATOM 3021 C CB  . ASP A 1 373 ? 22.999  -45.140 -38.153 1.00 29.47 373 A 1 
ATOM 3022 C CG  . ASP A 1 373 ? 22.755  -45.458 -39.632 1.00 26.88 373 A 1 
ATOM 3023 O OD1 . ASP A 1 373 ? 21.884  -46.307 -39.927 1.00 24.89 373 A 1 
ATOM 3024 O OD2 . ASP A 1 373 ? 23.430  -44.809 -40.468 1.00 23.85 373 A 1 
ATOM 3025 N N   . THR A 1 374 ? 22.215  -48.254 -36.160 1.00 24.62 374 A 1 
ATOM 3026 C CA  . THR A 1 374 ? 22.725  -49.596 -35.866 1.00 28.24 374 A 1 
ATOM 3027 C C   . THR A 1 374 ? 21.983  -50.562 -36.764 1.00 27.85 374 A 1 
ATOM 3028 O O   . THR A 1 374 ? 20.832  -50.918 -36.529 1.00 26.64 374 A 1 
ATOM 3029 C CB  . THR A 1 374 ? 22.663  -49.984 -34.380 1.00 26.22 374 A 1 
ATOM 3030 O OG1 . THR A 1 374 ? 21.532  -49.470 -33.728 1.00 24.09 374 A 1 
ATOM 3031 C CG2 . THR A 1 374 ? 23.892  -49.468 -33.631 1.00 23.75 374 A 1 
ATOM 3032 N N   . GLY A 1 375 ? 22.671  -50.948 -37.834 1.00 21.62 375 A 1 
ATOM 3033 C CA  . GLY A 1 375 ? 22.225  -51.970 -38.765 1.00 25.76 375 A 1 
ATOM 3034 C C   . GLY A 1 375 ? 21.804  -53.238 -38.031 1.00 25.54 375 A 1 
ATOM 3035 O O   . GLY A 1 375 ? 22.588  -53.857 -37.318 1.00 24.50 375 A 1 
ATOM 3036 N N   . CYS A 1 376 ? 20.542  -53.627 -38.237 1.00 19.37 376 A 1 
ATOM 3037 C CA  . CYS A 1 376 ? 19.971  -54.863 -37.737 1.00 24.29 376 A 1 
ATOM 3038 C C   . CYS A 1 376 ? 20.405  -56.011 -38.655 1.00 23.96 376 A 1 
ATOM 3039 O O   . CYS A 1 376 ? 19.849  -56.204 -39.732 1.00 23.22 376 A 1 
ATOM 3040 C CB  . CYS A 1 376 ? 18.449  -54.678 -37.654 1.00 23.33 376 A 1 
ATOM 3041 S SG  . CYS A 1 376 ? 17.706  -55.896 -36.545 1.00 20.57 376 A 1 
ATOM 3042 N N   . SER A 1 377 ? 21.409  -56.792 -38.238 1.00 22.18 377 A 1 
ATOM 3043 C CA  . SER A 1 377 ? 21.594  -58.173 -38.689 1.00 27.97 377 A 1 
ATOM 3044 C C   . SER A 1 377 ? 21.031  -59.093 -37.614 1.00 26.81 377 A 1 
ATOM 3045 O O   . SER A 1 377 ? 21.472  -59.048 -36.466 1.00 25.64 377 A 1 
ATOM 3046 C CB  . SER A 1 377 ? 23.061  -58.474 -39.014 1.00 26.51 377 A 1 
ATOM 3047 O OG  . SER A 1 377 ? 23.892  -58.250 -37.900 1.00 23.26 377 A 1 
ATOM 3048 N N   . GLY A 1 378 ? 19.995  -59.857 -37.968 1.00 22.04 378 A 1 
ATOM 3049 C CA  . GLY A 1 378 ? 19.166  -60.608 -37.033 1.00 27.04 378 A 1 
ATOM 3050 C C   . GLY A 1 378 ? 19.854  -61.773 -36.320 1.00 26.28 378 A 1 
ATOM 3051 O O   . GLY A 1 378 ? 20.795  -62.373 -36.832 1.00 24.88 378 A 1 
ATOM 3052 N N   . ALA A 1 379 ? 19.294  -62.125 -35.160 1.00 21.27 379 A 1 
ATOM 3053 C CA  . ALA A 1 379 ? 19.270  -63.480 -34.612 1.00 25.62 379 A 1 
ATOM 3054 C C   . ALA A 1 379 ? 18.171  -63.591 -33.538 1.00 24.99 379 A 1 
ATOM 3055 O O   . ALA A 1 379 ? 17.826  -62.629 -32.866 1.00 24.19 379 A 1 
ATOM 3056 C CB  . ALA A 1 379 ? 20.639  -63.892 -34.066 1.00 24.01 379 A 1 
ATOM 3057 N N   . GLU A 1 380 ? 17.597  -64.786 -33.446 1.00 21.88 380 A 1 
ATOM 3058 C CA  . GLU A 1 380 ? 16.312  -65.157 -32.863 1.00 24.78 380 A 1 
ATOM 3059 C C   . GLU A 1 380 ? 16.217  -65.143 -31.326 1.00 23.82 380 A 1 
ATOM 3060 O O   . GLU A 1 380 ? 17.156  -65.445 -30.594 1.00 23.32 380 A 1 
ATOM 3061 C CB  . GLU A 1 380 ? 16.012  -66.577 -33.375 1.00 24.12 380 A 1 
ATOM 3062 C CG  . GLU A 1 380 ? 15.818  -66.658 -34.901 1.00 21.74 380 A 1 
ATOM 3063 C CD  . GLU A 1 380 ? 15.875  -68.100 -35.436 1.00 19.88 380 A 1 
ATOM 3064 O OE1 . GLU A 1 380 ? 15.005  -68.448 -36.264 1.00 18.08 380 A 1 
ATOM 3065 O OE2 . GLU A 1 380 ? 16.809  -68.822 -35.033 1.00 21.82 380 A 1 
ATOM 3066 N N   . CYS A 1 381 ? 14.996  -64.863 -30.875 1.00 16.81 381 A 1 
ATOM 3067 C CA  . CYS A 1 381 ? 14.211  -65.433 -29.769 1.00 21.62 381 A 1 
ATOM 3068 C C   . CYS A 1 381 ? 14.891  -66.400 -28.769 1.00 21.30 381 A 1 
ATOM 3069 O O   . CYS A 1 381 ? 15.296  -67.496 -29.137 1.00 20.90 381 A 1 
ATOM 3070 C CB  . CYS A 1 381 ? 13.047  -66.167 -30.474 1.00 21.04 381 A 1 
ATOM 3071 S SG  . CYS A 1 381 ? 11.609  -66.359 -29.407 1.00 19.01 381 A 1 
ATOM 3072 N N   . SER A 1 382 ? 14.802  -66.113 -27.453 1.00 19.88 382 A 1 
ATOM 3073 C CA  . SER A 1 382 ? 14.336  -67.110 -26.470 1.00 25.04 382 A 1 
ATOM 3074 C C   . SER A 1 382 ? 13.859  -66.497 -25.144 1.00 23.58 382 A 1 
ATOM 3075 O O   . SER A 1 382 ? 14.394  -65.531 -24.618 1.00 22.66 382 A 1 
ATOM 3076 C CB  . SER A 1 382 ? 15.349  -68.236 -26.197 1.00 24.08 382 A 1 
ATOM 3077 O OG  . SER A 1 382 ? 16.567  -67.728 -25.715 1.00 21.91 382 A 1 
ATOM 3078 N N   . THR A 1 383 ? 12.783  -67.086 -24.645 1.00 17.94 383 A 1 
ATOM 3079 C CA  . THR A 1 383 ? 12.028  -66.871 -23.402 1.00 22.77 383 A 1 
ATOM 3080 C C   . THR A 1 383 ? 12.811  -67.250 -22.138 1.00 22.38 383 A 1 
ATOM 3081 O O   . THR A 1 383 ? 13.493  -68.266 -22.126 1.00 21.05 383 A 1 
ATOM 3082 C CB  . THR A 1 383 ? 10.811  -67.811 -23.476 1.00 20.88 383 A 1 
ATOM 3083 O OG1 . THR A 1 383 ? 11.233  -69.085 -23.925 1.00 18.77 383 A 1 
ATOM 3084 C CG2 . THR A 1 383 ? 9.755   -67.325 -24.468 1.00 18.37 383 A 1 
ATOM 3085 N N   . GLY A 1 384 ? 12.587  -66.520 -21.021 1.00 19.76 384 A 1 
ATOM 3086 C CA  . GLY A 1 384 ? 13.072  -66.935 -19.703 1.00 24.27 384 A 1 
ATOM 3087 C C   . GLY A 1 384 ? 12.376  -66.226 -18.539 1.00 23.75 384 A 1 
ATOM 3088 O O   . GLY A 1 384 ? 12.608  -65.058 -18.279 1.00 22.38 384 A 1 
ATOM 3089 N N   . ASN A 1 385 ? 11.517  -66.951 -17.837 1.00 17.87 385 A 1 
ATOM 3090 C CA  . ASN A 1 385 ? 10.674  -66.565 -16.695 1.00 23.59 385 A 1 
ATOM 3091 C C   . ASN A 1 385 ? 11.393  -66.857 -15.355 1.00 23.20 385 A 1 
ATOM 3092 O O   . ASN A 1 385 ? 12.135  -67.834 -15.298 1.00 21.56 385 A 1 
ATOM 3093 C CB  . ASN A 1 385 ? 9.408   -67.444 -16.865 1.00 21.93 385 A 1 
ATOM 3094 C CG  . ASN A 1 385 ? 8.156   -66.958 -16.180 1.00 18.60 385 A 1 
ATOM 3095 O OD1 . ASN A 1 385 ? 8.074   -65.867 -15.663 1.00 16.75 385 A 1 
ATOM 3096 N ND2 . ASN A 1 385 ? 7.111   -67.759 -16.202 1.00 17.40 385 A 1 
ATOM 3097 N N   . LYS A 1 386 ? 11.120  -66.054 -14.276 1.00 18.53 386 A 1 
ATOM 3098 C CA  . LYS A 1 386 ? 11.132  -66.341 -12.806 1.00 23.72 386 A 1 
ATOM 3099 C C   . LYS A 1 386 ? 11.546  -65.082 -12.017 1.00 22.86 386 A 1 
ATOM 3100 O O   . LYS A 1 386 ? 12.628  -64.560 -12.245 1.00 21.75 386 A 1 
ATOM 3101 C CB  . LYS A 1 386 ? 12.061  -67.515 -12.416 1.00 22.60 386 A 1 
ATOM 3102 C CG  . LYS A 1 386 ? 11.343  -68.872 -12.528 1.00 20.00 386 A 1 
ATOM 3103 C CD  . LYS A 1 386 ? 12.319  -70.032 -12.299 1.00 18.26 386 A 1 
ATOM 3104 C CE  . LYS A 1 386 ? 11.581  -71.362 -12.486 1.00 16.29 386 A 1 
ATOM 3105 N NZ  . LYS A 1 386 ? 12.472  -72.509 -12.189 1.00 15.66 386 A 1 
ATOM 3106 N N   . ALA A 1 387 ? 10.676  -64.407 -11.216 1.00 19.95 387 A 1 
ATOM 3107 C CA  . ALA A 1 387 ? 10.082  -64.784 -9.922  1.00 24.76 387 A 1 
ATOM 3108 C C   . ALA A 1 387 ? 11.059  -64.813 -8.725  1.00 24.08 387 A 1 
ATOM 3109 O O   . ALA A 1 387 ? 11.929  -65.680 -8.667  1.00 23.35 387 A 1 
ATOM 3110 C CB  . ALA A 1 387 ? 9.232   -66.064 -9.993  1.00 23.23 387 A 1 
ATOM 3111 N N   . GLY A 1 388 ? 10.806  -63.933 -7.714  1.00 18.49 388 A 1 
ATOM 3112 C CA  . GLY A 1 388 ? 10.970  -64.283 -6.294  1.00 23.28 388 A 1 
ATOM 3113 C C   . GLY A 1 388 ? 11.622  -63.260 -5.346  1.00 23.01 388 A 1 
ATOM 3114 O O   . GLY A 1 388 ? 12.834  -63.127 -5.385  1.00 21.57 388 A 1 
ATOM 3115 N N   . LEU A 1 389 ? 10.804  -62.670 -4.431  1.00 15.92 389 A 1 
ATOM 3116 C CA  . LEU A 1 389 ? 11.010  -62.428 -2.977  1.00 20.14 389 A 1 
ATOM 3117 C C   . LEU A 1 389 ? 12.188  -61.535 -2.507  1.00 19.43 389 A 1 
ATOM 3118 O O   . LEU A 1 389 ? 13.337  -61.831 -2.785  1.00 18.65 389 A 1 
ATOM 3119 C CB  . LEU A 1 389 ? 11.069  -63.813 -2.291  1.00 18.98 389 A 1 
ATOM 3120 C CG  . LEU A 1 389 ? 9.714   -64.546 -2.248  1.00 17.35 389 A 1 
ATOM 3121 C CD1 . LEU A 1 389 ? 9.810   -65.973 -2.768  1.00 16.24 389 A 1 
ATOM 3122 C CD2 . LEU A 1 389 ? 9.179   -64.593 -0.819  1.00 18.36 389 A 1 
ATOM 3123 N N   . GLY A 1 390 ? 11.948  -60.430 -1.731  1.00 18.02 390 A 1 
ATOM 3124 C CA  . GLY A 1 390 ? 11.615  -60.434 -0.298  1.00 21.91 390 A 1 
ATOM 3125 C C   . GLY A 1 390 ? 12.468  -59.367 0.420   1.00 21.72 390 A 1 
ATOM 3126 O O   . GLY A 1 390 ? 13.678  -59.451 0.353   1.00 20.62 390 A 1 
ATOM 3127 N N   . ASP A 1 391 ? 11.876  -58.235 0.899   1.00 16.74 391 A 1 
ATOM 3128 C CA  . ASP A 1 391 ? 11.509  -57.847 2.273   1.00 22.01 391 A 1 
ATOM 3129 C C   . ASP A 1 391 ? 12.625  -57.225 3.169   1.00 21.84 391 A 1 
ATOM 3130 O O   . ASP A 1 391 ? 13.744  -57.731 3.242   1.00 20.46 391 A 1 
ATOM 3131 C CB  . ASP A 1 391 ? 10.726  -58.958 3.009   1.00 20.45 391 A 1 
ATOM 3132 C CG  . ASP A 1 391 ? 9.909   -58.441 4.200   1.00 17.69 391 A 1 
ATOM 3133 O OD1 . ASP A 1 391 ? 9.521   -57.252 4.169   1.00 16.32 391 A 1 
ATOM 3134 O OD2 . ASP A 1 391 ? 9.717   -59.226 5.161   1.00 16.41 391 A 1 
ATOM 3135 N N   . LYS A 1 392 ? 12.225  -56.165 3.918   1.00 16.53 392 A 1 
ATOM 3136 C CA  . LYS A 1 392 ? 12.817  -55.500 5.116   1.00 21.40 392 A 1 
ATOM 3137 C C   . LYS A 1 392 ? 13.784  -54.313 4.933   1.00 20.74 392 A 1 
ATOM 3138 O O   . LYS A 1 392 ? 14.990  -54.464 4.876   1.00 19.54 392 A 1 
ATOM 3139 C CB  . LYS A 1 392 ? 13.322  -56.516 6.153   1.00 19.99 392 A 1 
ATOM 3140 C CG  . LYS A 1 392 ? 12.202  -57.496 6.526   1.00 17.88 392 A 1 
ATOM 3141 C CD  . LYS A 1 392 ? 12.581  -58.414 7.675   1.00 16.52 392 A 1 
ATOM 3142 C CE  . LYS A 1 392 ? 11.398  -59.375 7.837   1.00 14.63 392 A 1 
ATOM 3143 N NZ  . LYS A 1 392 ? 11.616  -60.317 8.948   1.00 13.67 392 A 1 
ATOM 3144 N N   . GLY A 1 393 ? 13.214  -53.097 5.025   1.00 17.77 393 A 1 
ATOM 3145 C CA  . GLY A 1 393 ? 13.165  -52.303 6.258   1.00 20.79 393 A 1 
ATOM 3146 C C   . GLY A 1 393 ? 14.423  -51.528 6.688   1.00 20.68 393 A 1 
ATOM 3147 O O   . GLY A 1 393 ? 15.336  -52.141 7.229   1.00 19.69 393 A 1 
ATOM 3148 N N   . VAL A 1 394 ? 14.384  -50.163 6.625   1.00 15.72 394 A 1 
ATOM 3149 C CA  . VAL A 1 394 ? 14.971  -49.264 7.642   1.00 19.02 394 A 1 
ATOM 3150 C C   . VAL A 1 394 ? 14.120  -47.984 7.712   1.00 18.77 394 A 1 
ATOM 3151 O O   . VAL A 1 394 ? 14.020  -47.244 6.743   1.00 17.79 394 A 1 
ATOM 3152 C CB  . VAL A 1 394 ? 16.449  -48.879 7.390   1.00 18.06 394 A 1 
ATOM 3153 C CG1 . VAL A 1 394 ? 16.981  -48.012 8.549   1.00 15.58 394 A 1 
ATOM 3154 C CG2 . VAL A 1 394 ? 17.411  -50.071 7.288   1.00 16.06 394 A 1 
ATOM 3155 N N   . ALA A 1 395 ? 13.493  -47.746 8.866   1.00 16.55 395 A 1 
ATOM 3156 C CA  . ALA A 1 395 ? 12.999  -46.447 9.305   1.00 19.93 395 A 1 
ATOM 3157 C C   . ALA A 1 395 ? 14.017  -45.849 10.288  1.00 19.74 395 A 1 
ATOM 3158 O O   . ALA A 1 395 ? 14.732  -46.600 10.947  1.00 19.13 395 A 1 
ATOM 3159 C CB  . ALA A 1 395 ? 11.618  -46.634 9.954   1.00 19.10 395 A 1 
ATOM 3160 N N   . ALA A 1 396 ? 13.981  -44.510 10.447  1.00 17.24 396 A 1 
ATOM 3161 C CA  . ALA A 1 396 ? 14.694  -43.668 11.414  1.00 20.96 396 A 1 
ATOM 3162 C C   . ALA A 1 396 ? 16.063  -43.112 10.977  1.00 20.75 396 A 1 
ATOM 3163 O O   . ALA A 1 396 ? 17.102  -43.672 11.292  1.00 19.91 396 A 1 
ATOM 3164 C CB  . ALA A 1 396 ? 14.715  -44.304 12.811  1.00 19.82 396 A 1 
ATOM 3165 N N   . GLU A 1 397 ? 16.030  -41.914 10.356  1.00 15.92 397 A 1 
ATOM 3166 C CA  . GLU A 1 397 ? 16.978  -40.825 10.646  1.00 18.11 397 A 1 
ATOM 3167 C C   . GLU A 1 397 ? 16.429  -39.522 10.035  1.00 17.51 397 A 1 
ATOM 3168 O O   . GLU A 1 397 ? 16.734  -39.156 8.909   1.00 16.92 397 A 1 
ATOM 3169 C CB  . GLU A 1 397 ? 18.421  -41.138 10.201  1.00 17.82 397 A 1 
ATOM 3170 C CG  . GLU A 1 397 ? 19.335  -41.272 11.436  1.00 16.04 397 A 1 
ATOM 3171 C CD  . GLU A 1 397 ? 20.789  -41.645 11.121  1.00 15.31 397 A 1 
ATOM 3172 O OE1 . GLU A 1 397 ? 21.550  -41.830 12.106  1.00 14.54 397 A 1 
ATOM 3173 O OE2 . GLU A 1 397 ? 21.163  -41.718 9.932   1.00 16.65 397 A 1 
ATOM 3174 N N   . CYS A 1 398 ? 15.550  -38.827 10.771  1.00 15.68 398 A 1 
ATOM 3175 C CA  . CYS A 1 398 ? 15.109  -37.472 10.425  1.00 18.58 398 A 1 
ATOM 3176 C C   . CYS A 1 398 ? 14.876  -36.675 11.714  1.00 18.88 398 A 1 
ATOM 3177 O O   . CYS A 1 398 ? 13.751  -36.450 12.119  1.00 18.08 398 A 1 
ATOM 3178 C CB  . CYS A 1 398 ? 13.892  -37.520 9.495   1.00 17.58 398 A 1 
ATOM 3179 S SG  . CYS A 1 398 ? 13.837  -35.985 8.527   1.00 15.08 398 A 1 
ATOM 3180 N N   . GLU A 1 399 ? 15.968  -36.316 12.410  1.00 17.87 399 A 1 
ATOM 3181 C CA  . GLU A 1 399 ? 15.946  -35.342 13.510  1.00 20.00 399 A 1 
ATOM 3182 C C   . GLU A 1 399 ? 17.385  -34.916 13.841  1.00 19.85 399 A 1 
ATOM 3183 O O   . GLU A 1 399 ? 17.994  -35.380 14.799  1.00 19.13 399 A 1 
ATOM 3184 C CB  . GLU A 1 399 ? 15.192  -35.879 14.745  1.00 19.27 399 A 1 
ATOM 3185 C CG  . GLU A 1 399 ? 13.940  -35.023 15.045  1.00 17.18 399 A 1 
ATOM 3186 C CD  . GLU A 1 399 ? 13.137  -35.529 16.248  1.00 16.19 399 A 1 
ATOM 3187 O OE1 . GLU A 1 399 ? 11.954  -35.150 16.348  1.00 15.00 399 A 1 
ATOM 3188 O OE2 . GLU A 1 399 ? 13.728  -36.251 17.089  1.00 17.32 399 A 1 
ATOM 3189 N N   . ARG A 1 400 ? 17.965  -34.032 13.013  1.00 14.77 400 A 1 
ATOM 3190 C CA  . ARG A 1 400 ? 19.043  -33.092 13.390  1.00 18.76 400 A 1 
ATOM 3191 C C   . ARG A 1 400 ? 19.510  -32.304 12.163  1.00 18.40 400 A 1 
ATOM 3192 O O   . ARG A 1 400 ? 20.519  -32.656 11.577  1.00 17.75 400 A 1 
ATOM 3193 C CB  . ARG A 1 400 ? 20.249  -33.811 14.033  1.00 18.33 400 A 1 
ATOM 3194 C CG  . ARG A 1 400 ? 20.418  -33.435 15.512  1.00 16.65 400 A 1 
ATOM 3195 C CD  . ARG A 1 400 ? 21.563  -34.218 16.153  1.00 16.15 400 A 1 
ATOM 3196 N NE  . ARG A 1 400 ? 21.075  -35.182 17.150  1.00 14.91 400 A 1 
ATOM 3197 C CZ  . ARG A 1 400 ? 21.815  -35.775 18.071  1.00 15.07 400 A 1 
ATOM 3198 N NH1 . ARG A 1 400 ? 23.101  -35.576 18.173  1.00 14.35 400 A 1 
ATOM 3199 N NH2 . ARG A 1 400 ? 21.267  -36.609 18.911  1.00 14.19 400 A 1 
ATOM 3200 N N   . PHE A 1 401 ? 18.816  -31.237 11.811  1.00 15.49 401 A 1 
ATOM 3201 C CA  . PHE A 1 401 ? 19.395  -30.078 11.107  1.00 18.12 401 A 1 
ATOM 3202 C C   . PHE A 1 401 ? 18.441  -28.868 11.189  1.00 17.72 401 A 1 
ATOM 3203 O O   . PHE A 1 401 ? 17.969  -28.345 10.202  1.00 17.02 401 A 1 
ATOM 3204 C CB  . PHE A 1 401 ? 19.850  -30.422 9.663   1.00 17.06 401 A 1 
ATOM 3205 C CG  . PHE A 1 401 ? 21.367  -30.563 9.515   1.00 15.37 401 A 1 
ATOM 3206 C CD1 . PHE A 1 401 ? 22.195  -29.426 9.584   1.00 14.56 401 A 1 
ATOM 3207 C CD2 . PHE A 1 401 ? 21.950  -31.834 9.368   1.00 15.62 401 A 1 
ATOM 3208 C CE1 . PHE A 1 401 ? 23.593  -29.565 9.529   1.00 15.47 401 A 1 
ATOM 3209 C CE2 . PHE A 1 401 ? 23.347  -31.972 9.310   1.00 15.61 401 A 1 
ATOM 3210 C CZ  . PHE A 1 401 ? 24.170  -30.842 9.398   1.00 17.56 401 A 1 
ATOM 3211 N N   . HIS A 1 402 ? 18.130  -28.424 12.413  1.00 16.83 402 A 1 
ATOM 3212 C CA  . HIS A 1 402 ? 17.555  -27.105 12.670  1.00 19.20 402 A 1 
ATOM 3213 C C   . HIS A 1 402 ? 18.361  -26.438 13.785  1.00 19.24 402 A 1 
ATOM 3214 O O   . HIS A 1 402 ? 18.068  -26.604 14.959  1.00 18.19 402 A 1 
ATOM 3215 C CB  . HIS A 1 402 ? 16.050  -27.181 12.978  1.00 18.13 402 A 1 
ATOM 3216 C CG  . HIS A 1 402 ? 15.163  -26.849 11.798  1.00 15.78 402 A 1 
ATOM 3217 N ND1 . HIS A 1 402 ? 15.509  -26.839 10.471  1.00 14.63 402 A 1 
ATOM 3218 C CD2 . HIS A 1 402 ? 13.849  -26.448 11.876  1.00 14.43 402 A 1 
ATOM 3219 C CE1 . HIS A 1 402 ? 14.438  -26.446 9.763   1.00 14.39 402 A 1 
ATOM 3220 N NE2 . HIS A 1 402 ? 13.411  -26.193 10.576  1.00 14.42 402 A 1 
ATOM 3221 N N   . ARG A 1 403 ? 19.414  -25.727 13.389  1.00 17.90 403 A 1 
ATOM 3222 C CA  . ARG A 1 403 ? 20.046  -24.573 14.063  1.00 20.62 403 A 1 
ATOM 3223 C C   . ARG A 1 403 ? 21.368  -24.288 13.353  1.00 20.34 403 A 1 
ATOM 3224 O O   . ARG A 1 403 ? 22.296  -25.073 13.499  1.00 19.58 403 A 1 
ATOM 3225 C CB  . ARG A 1 403 ? 20.325  -24.822 15.565  1.00 19.42 403 A 1 
ATOM 3226 C CG  . ARG A 1 403 ? 19.209  -24.253 16.468  1.00 17.43 403 A 1 
ATOM 3227 C CD  . ARG A 1 403 ? 19.352  -24.797 17.898  1.00 16.84 403 A 1 
ATOM 3228 N NE  . ARG A 1 403 ? 18.071  -24.739 18.625  1.00 15.34 403 A 1 
ATOM 3229 C CZ  . ARG A 1 403 ? 17.910  -24.747 19.940  1.00 14.62 403 A 1 
ATOM 3230 N NH1 . ARG A 1 403 ? 18.919  -24.728 20.762  1.00 13.86 403 A 1 
ATOM 3231 N NH2 . ARG A 1 403 ? 16.712  -24.791 20.454  1.00 13.33 403 A 1 
ATOM 3232 N N   . LEU A 1 404 ? 21.409  -23.185 12.614  1.00 17.45 404 A 1 
ATOM 3233 C CA  . LEU A 1 404 ? 22.532  -22.282 12.310  1.00 21.66 404 A 1 
ATOM 3234 C C   . LEU A 1 404 ? 22.436  -21.773 10.863  1.00 20.97 404 A 1 
ATOM 3235 O O   . LEU A 1 404 ? 22.952  -22.405 9.950   1.00 20.03 404 A 1 
ATOM 3236 C CB  . LEU A 1 404 ? 23.938  -22.884 12.571  1.00 20.07 404 A 1 
ATOM 3237 C CG  . LEU A 1 404 ? 24.347  -22.917 14.059  1.00 17.94 404 A 1 
ATOM 3238 C CD1 . LEU A 1 404 ? 25.491  -23.912 14.269  1.00 17.17 404 A 1 
ATOM 3239 C CD2 . LEU A 1 404 ? 24.792  -21.549 14.563  1.00 19.41 404 A 1 
ATOM 3240 N N   . SER A 1 405 ? 21.772  -20.615 10.683  1.00 20.69 405 A 1 
ATOM 3241 C CA  . SER A 1 405 ? 22.252  -19.459 9.893   1.00 23.82 405 A 1 
ATOM 3242 C C   . SER A 1 405 ? 21.083  -18.540 9.523   1.00 23.65 405 A 1 
ATOM 3243 O O   . SER A 1 405 ? 20.608  -18.510 8.395   1.00 22.85 405 A 1 
ATOM 3244 C CB  . SER A 1 405 ? 23.075  -19.790 8.633   1.00 22.74 405 A 1 
ATOM 3245 O OG  . SER A 1 405 ? 22.357  -20.556 7.705   1.00 20.51 405 A 1 
ATOM 3246 N N   . ALA A 1 406 ? 20.610  -17.759 10.500  1.00 20.94 406 A 1 
ATOM 3247 C CA  . ALA A 1 406 ? 19.959  -16.492 10.227  1.00 24.60 406 A 1 
ATOM 3248 C C   . ALA A 1 406 ? 21.075  -15.462 10.029  1.00 24.67 406 A 1 
ATOM 3249 O O   . ALA A 1 406 ? 21.560  -14.909 11.007  1.00 23.24 406 A 1 
ATOM 3250 C CB  . ALA A 1 406 ? 19.020  -16.151 11.392  1.00 22.54 406 A 1 
ATOM 3251 N N   . ASP A 1 407 ? 21.548  -15.309 8.793   1.00 21.52 407 A 1 
ATOM 3252 C CA  . ASP A 1 407 ? 22.147  -14.067 8.298   1.00 26.00 407 A 1 
ATOM 3253 C C   . ASP A 1 407 ? 22.489  -14.196 6.805   1.00 25.76 407 A 1 
ATOM 3254 O O   . ASP A 1 407 ? 23.260  -15.065 6.396   1.00 24.26 407 A 1 
ATOM 3255 C CB  . ASP A 1 407 ? 23.394  -13.618 9.099   1.00 23.93 407 A 1 
ATOM 3256 C CG  . ASP A 1 407 ? 23.125  -12.443 10.052  1.00 21.00 407 A 1 
ATOM 3257 O OD1 . ASP A 1 407 ? 22.149  -11.700 9.790   1.00 19.60 407 A 1 
ATOM 3258 O OD2 . ASP A 1 407 ? 23.977  -12.222 10.944  1.00 19.47 407 A 1 
ATOM 3259 N N   . ARG A 1 408 ? 21.924  -13.275 6.000   1.00 20.12 408 A 1 
ATOM 3260 C CA  . ARG A 1 408 ? 22.255  -13.001 4.585   1.00 24.12 408 A 1 
ATOM 3261 C C   . ARG A 1 408 ? 22.015  -14.142 3.585   1.00 23.85 408 A 1 
ATOM 3262 O O   . ARG A 1 408 ? 22.955  -14.628 2.952   1.00 22.73 408 A 1 
ATOM 3263 C CB  . ARG A 1 408 ? 23.687  -12.448 4.473   1.00 22.64 408 A 1 
ATOM 3264 C CG  . ARG A 1 408 ? 23.903  -11.159 5.265   1.00 20.04 408 A 1 
ATOM 3265 C CD  . ARG A 1 408 ? 25.343  -10.699 5.072   1.00 18.66 408 A 1 
ATOM 3266 N NE  . ARG A 1 408 ? 25.600  -9.458  5.809   1.00 17.61 408 A 1 
ATOM 3267 C CZ  . ARG A 1 408 ? 26.720  -8.762  5.796   1.00 16.67 408 A 1 
ATOM 3268 N NH1 . ARG A 1 408 ? 27.754  -9.131  5.088   1.00 15.55 408 A 1 
ATOM 3269 N NH2 . ARG A 1 408 ? 26.819  -7.676  6.503   1.00 15.26 408 A 1 
ATOM 3270 N N   . GLN A 1 409 ? 20.756  -14.443 3.300   1.00 25.52 409 A 1 
ATOM 3271 C CA  . GLN A 1 409 ? 20.385  -15.136 2.063   1.00 30.01 409 A 1 
ATOM 3272 C C   . GLN A 1 409 ? 19.806  -14.140 1.046   1.00 29.53 409 A 1 
ATOM 3273 O O   . GLN A 1 409 ? 18.859  -13.403 1.319   1.00 28.65 409 A 1 
ATOM 3274 C CB  . GLN A 1 409 ? 19.474  -16.333 2.351   1.00 29.15 409 A 1 
ATOM 3275 C CG  . GLN A 1 409 ? 20.293  -17.493 2.947   1.00 27.63 409 A 1 
ATOM 3276 C CD  . GLN A 1 409 ? 19.460  -18.742 3.209   1.00 25.08 409 A 1 
ATOM 3277 O OE1 . GLN A 1 409 ? 18.246  -18.736 3.144   1.00 25.52 409 A 1 
ATOM 3278 N NE2 . GLN A 1 409 ? 20.074  -19.857 3.527   1.00 25.87 409 A 1 
ATOM 3279 N N   . SER A 1 410 ? 20.419  -14.069 -0.135  1.00 25.29 410 A 1 
ATOM 3280 C CA  . SER A 1 410 ? 19.868  -13.359 -1.293  1.00 29.38 410 A 1 
ATOM 3281 C C   . SER A 1 410 ? 18.687  -14.151 -1.866  1.00 29.16 410 A 1 
ATOM 3282 O O   . SER A 1 410 ? 18.690  -15.377 -1.815  1.00 28.23 410 A 1 
ATOM 3283 C CB  . SER A 1 410 ? 20.960  -13.133 -2.345  1.00 28.03 410 A 1 
ATOM 3284 O OG  . SER A 1 410 ? 21.485  -14.354 -2.822  1.00 24.74 410 A 1 
ATOM 3285 N N   . VAL A 1 411 ? 17.709  -13.468 -2.460  1.00 27.02 411 A 1 
ATOM 3286 C CA  . VAL A 1 411 ? 16.555  -14.093 -3.149  1.00 31.27 411 A 1 
ATOM 3287 C C   . VAL A 1 411 ? 17.001  -15.089 -4.240  1.00 30.79 411 A 1 
ATOM 3288 O O   . VAL A 1 411 ? 16.299  -16.051 -4.520  1.00 30.21 411 A 1 
ATOM 3289 C CB  . VAL A 1 411 ? 15.642  -12.994 -3.724  1.00 29.49 411 A 1 
ATOM 3290 C CG1 . VAL A 1 411 ? 14.416  -13.537 -4.466  1.00 26.24 411 A 1 
ATOM 3291 C CG2 . VAL A 1 411 ? 15.131  -12.062 -2.609  1.00 27.55 411 A 1 
ATOM 3292 N N   . GLU A 1 412 ? 18.197  -14.921 -4.795  1.00 27.83 412 A 1 
ATOM 3293 C CA  . GLU A 1 412 ? 18.838  -15.910 -5.679  1.00 30.52 412 A 1 
ATOM 3294 C C   . GLU A 1 412 ? 19.167  -17.222 -4.951  1.00 29.63 412 A 1 
ATOM 3295 O O   . GLU A 1 412 ? 18.944  -18.285 -5.513  1.00 29.36 412 A 1 
ATOM 3296 C CB  . GLU A 1 412 ? 20.100  -15.301 -6.309  1.00 30.69 412 A 1 
ATOM 3297 C CG  . GLU A 1 412 ? 19.729  -14.298 -7.419  1.00 27.89 412 A 1 
ATOM 3298 C CD  . GLU A 1 412 ? 20.814  -13.273 -7.755  1.00 25.53 412 A 1 
ATOM 3299 O OE1 . GLU A 1 412 ? 21.029  -13.005 -8.954  1.00 24.40 412 A 1 
ATOM 3300 O OE2 . GLU A 1 412 ? 21.281  -12.613 -6.797  1.00 27.98 412 A 1 
ATOM 3301 N N   . ALA A 1 413 ? 19.609  -17.175 -3.692  1.00 26.22 413 A 1 
ATOM 3302 C CA  . ALA A 1 413 ? 19.880  -18.378 -2.900  1.00 31.13 413 A 1 
ATOM 3303 C C   . ALA A 1 413 ? 18.593  -19.134 -2.514  1.00 30.35 413 A 1 
ATOM 3304 O O   . ALA A 1 413 ? 18.593  -20.359 -2.479  1.00 29.85 413 A 1 
ATOM 3305 C CB  . ALA A 1 413 ? 20.701  -17.979 -1.668  1.00 30.54 413 A 1 
ATOM 3306 N N   . LEU A 1 414 ? 17.477  -18.424 -2.294  1.00 27.38 414 A 1 
ATOM 3307 C CA  . LEU A 1 414 ? 16.159  -19.038 -2.080  1.00 31.26 414 A 1 
ATOM 3308 C C   . LEU A 1 414 ? 15.602  -19.663 -3.369  1.00 30.21 414 A 1 
ATOM 3309 O O   . LEU A 1 414 ? 15.026  -20.747 -3.336  1.00 29.71 414 A 1 
ATOM 3310 C CB  . LEU A 1 414 ? 15.201  -17.977 -1.505  1.00 29.94 414 A 1 
ATOM 3311 C CG  . LEU A 1 414 ? 15.447  -17.677 -0.015  1.00 27.23 414 A 1 
ATOM 3312 C CD1 . LEU A 1 414 ? 14.834  -16.330 0.368   1.00 25.95 414 A 1 
ATOM 3313 C CD2 . LEU A 1 414 ? 14.827  -18.757 0.877   1.00 28.77 414 A 1 
ATOM 3314 N N   . ALA A 1 415 ? 15.839  -19.027 -4.523  1.00 28.46 415 A 1 
ATOM 3315 C CA  . ALA A 1 415 ? 15.487  -19.591 -5.828  1.00 32.24 415 A 1 
ATOM 3316 C C   . ALA A 1 415 ? 16.361  -20.802 -6.215  1.00 31.58 415 A 1 
ATOM 3317 O O   . ALA A 1 415 ? 15.898  -21.679 -6.940  1.00 30.86 415 A 1 
ATOM 3318 C CB  . ALA A 1 415 ? 15.574  -18.481 -6.878  1.00 31.68 415 A 1 
ATOM 3319 N N   . GLU A 1 416 ? 17.602  -20.866 -5.730  1.00 29.88 416 A 1 
ATOM 3320 C CA  . GLU A 1 416 ? 18.477  -22.037 -5.869  1.00 32.67 416 A 1 
ATOM 3321 C C   . GLU A 1 416 ? 18.060  -23.169 -4.909  1.00 30.93 416 A 1 
ATOM 3322 O O   . GLU A 1 416 ? 17.991  -24.321 -5.331  1.00 30.30 416 A 1 
ATOM 3323 C CB  . GLU A 1 416 ? 19.949  -21.629 -5.663  1.00 33.00 416 A 1 
ATOM 3324 C CG  . GLU A 1 416 ? 20.530  -20.875 -6.881  1.00 30.27 416 A 1 
ATOM 3325 C CD  . GLU A 1 416 ? 21.976  -20.359 -6.694  1.00 28.40 416 A 1 
ATOM 3326 O OE1 . GLU A 1 416 ? 22.549  -19.879 -7.704  1.00 27.18 416 A 1 
ATOM 3327 O OE2 . GLU A 1 416 ? 22.519  -20.423 -5.567  1.00 31.08 416 A 1 
ATOM 3328 N N   . ALA A 1 417 ? 17.677  -22.858 -3.669  1.00 26.02 417 A 1 
ATOM 3329 C CA  . ALA A 1 417 ? 17.207  -23.842 -2.690  1.00 30.73 417 A 1 
ATOM 3330 C C   . ALA A 1 417 ? 15.895  -24.532 -3.109  1.00 30.11 417 A 1 
ATOM 3331 O O   . ALA A 1 417 ? 15.735  -25.732 -2.906  1.00 29.21 417 A 1 
ATOM 3332 C CB  . ALA A 1 417 ? 17.069  -23.148 -1.332  1.00 29.03 417 A 1 
ATOM 3333 N N   . SER A 1 418 ? 14.983  -23.814 -3.784  1.00 27.63 418 A 1 
ATOM 3334 C CA  . SER A 1 418 ? 13.761  -24.409 -4.351  1.00 31.90 418 A 1 
ATOM 3335 C C   . SER A 1 418 ? 14.009  -25.356 -5.533  1.00 30.77 418 A 1 
ATOM 3336 O O   . SER A 1 418 ? 13.092  -26.035 -5.978  1.00 29.87 418 A 1 
ATOM 3337 C CB  . SER A 1 418 ? 12.753  -23.317 -4.731  1.00 31.09 418 A 1 
ATOM 3338 O OG  . SER A 1 418 ? 13.274  -22.398 -5.673  1.00 27.96 418 A 1 
ATOM 3339 N N   . CYS A 1 419 ? 15.235  -25.422 -6.056  1.00 25.76 419 A 1 
ATOM 3340 C CA  . CYS A 1 419 ? 15.658  -26.404 -7.061  1.00 31.31 419 A 1 
ATOM 3341 C C   . CYS A 1 419 ? 16.272  -27.677 -6.439  1.00 30.10 419 A 1 
ATOM 3342 O O   . CYS A 1 419 ? 16.476  -28.650 -7.157  1.00 28.55 419 A 1 
ATOM 3343 C CB  . CYS A 1 419 ? 16.648  -25.750 -8.037  1.00 30.37 419 A 1 
ATOM 3344 S SG  . CYS A 1 419 ? 15.844  -24.463 -9.033  1.00 27.15 419 A 1 
ATOM 3345 N N   . GLU A 1 420 ? 16.569  -27.682 -5.134  1.00 27.21 420 A 1 
ATOM 3346 C CA  . GLU A 1 420 ? 17.182  -28.817 -4.419  1.00 29.76 420 A 1 
ATOM 3347 C C   . GLU A 1 420 ? 16.183  -29.614 -3.550  1.00 28.06 420 A 1 
ATOM 3348 O O   . GLU A 1 420 ? 16.543  -30.654 -3.002  1.00 27.45 420 A 1 
ATOM 3349 C CB  . GLU A 1 420 ? 18.411  -28.342 -3.615  1.00 29.67 420 A 1 
ATOM 3350 C CG  . GLU A 1 420 ? 19.593  -27.935 -4.526  1.00 27.42 420 A 1 
ATOM 3351 C CD  . GLU A 1 420 ? 20.911  -27.657 -3.772  1.00 25.92 420 A 1 
ATOM 3352 O OE1 . GLU A 1 420 ? 21.988  -27.748 -4.424  1.00 24.88 420 A 1 
ATOM 3353 O OE2 . GLU A 1 420 ? 20.877  -27.367 -2.556  1.00 28.79 420 A 1 
ATOM 3354 N N   . GLY A 1 421 ? 14.912  -29.170 -3.472  1.00 27.54 421 A 1 
ATOM 3355 C CA  . GLY A 1 421 ? 13.841  -29.851 -2.747  1.00 31.00 421 A 1 
ATOM 3356 C C   . GLY A 1 421 ? 13.217  -31.009 -3.534  1.00 30.80 421 A 1 
ATOM 3357 O O   . GLY A 1 421 ? 12.666  -30.803 -4.607  1.00 29.14 421 A 1 
ATOM 3358 N N   . ASP A 1 422 ? 13.297  -32.202 -2.949  1.00 27.90 422 A 1 
ATOM 3359 C CA  . ASP A 1 422 ? 12.603  -33.453 -3.281  1.00 32.36 422 A 1 
ATOM 3360 C C   . ASP A 1 422 ? 12.837  -34.087 -4.664  1.00 31.27 422 A 1 
ATOM 3361 O O   . ASP A 1 422 ? 12.082  -33.961 -5.625  1.00 29.89 422 A 1 
ATOM 3362 C CB  . ASP A 1 422 ? 11.133  -33.405 -2.835  1.00 30.88 422 A 1 
ATOM 3363 C CG  . ASP A 1 422 ? 10.943  -33.735 -1.345  1.00 27.23 422 A 1 
ATOM 3364 O OD1 . ASP A 1 422 ? 11.942  -34.104 -0.686  1.00 26.13 422 A 1 
ATOM 3365 O OD2 . ASP A 1 422 ? 9.777   -33.723 -0.898  1.00 26.35 422 A 1 
ATOM 3366 N N   . ASN A 1 423 ? 13.850  -34.956 -4.682  1.00 23.63 423 A 1 
ATOM 3367 C CA  . ASN A 1 423 ? 14.008  -36.057 -5.631  1.00 30.64 423 A 1 
ATOM 3368 C C   . ASN A 1 423 ? 12.895  -37.118 -5.438  1.00 30.42 423 A 1 
ATOM 3369 O O   . ASN A 1 423 ? 13.165  -38.278 -5.127  1.00 28.77 423 A 1 
ATOM 3370 C CB  . ASN A 1 423 ? 15.431  -36.650 -5.463  1.00 29.68 423 A 1 
ATOM 3371 C CG  . ASN A 1 423 ? 16.382  -36.379 -6.614  1.00 25.74 423 A 1 
ATOM 3372 O OD1 . ASN A 1 423 ? 16.013  -36.133 -7.742  1.00 23.39 423 A 1 
ATOM 3373 N ND2 . ASN A 1 423 ? 17.668  -36.486 -6.373  1.00 24.29 423 A 1 
ATOM 3374 N N   . LYS A 1 424 ? 11.621  -36.739 -5.616  1.00 27.04 424 A 1 
ATOM 3375 C CA  . LYS A 1 424 ? 10.566  -37.691 -5.967  1.00 33.08 424 A 1 
ATOM 3376 C C   . LYS A 1 424 ? 10.611  -37.860 -7.478  1.00 31.74 424 A 1 
ATOM 3377 O O   . LYS A 1 424 ? 10.338  -36.932 -8.230  1.00 30.42 424 A 1 
ATOM 3378 C CB  . LYS A 1 424 ? 9.192   -37.241 -5.459  1.00 32.66 424 A 1 
ATOM 3379 C CG  . LYS A 1 424 ? 9.007   -37.598 -3.978  1.00 29.52 424 A 1 
ATOM 3380 C CD  . LYS A 1 424 ? 7.637   -37.128 -3.488  1.00 27.94 424 A 1 
ATOM 3381 C CE  . LYS A 1 424 ? 7.460   -37.420 -1.998  1.00 24.93 424 A 1 
ATOM 3382 N NZ  . LYS A 1 424 ? 6.286   -36.678 -1.467  1.00 24.39 424 A 1 
ATOM 3383 N N   . LYS A 1 425 ? 10.994  -39.050 -7.920  1.00 27.00 425 A 1 
ATOM 3384 C CA  . LYS A 1 425 ? 10.774  -39.488 -9.298  1.00 32.28 425 A 1 
ATOM 3385 C C   . LYS A 1 425 ? 9.265   -39.552 -9.530  1.00 31.21 425 A 1 
ATOM 3386 O O   . LYS A 1 425 ? 8.665   -40.603 -9.342  1.00 30.35 425 A 1 
ATOM 3387 C CB  . LYS A 1 425 ? 11.417  -40.862 -9.546  1.00 31.84 425 A 1 
ATOM 3388 C CG  . LYS A 1 425 ? 12.935  -40.824 -9.706  1.00 28.65 425 A 1 
ATOM 3389 C CD  . LYS A 1 425 ? 13.432  -42.241 -10.034 1.00 26.74 425 A 1 
ATOM 3390 C CE  . LYS A 1 425 ? 14.931  -42.222 -10.337 1.00 24.18 425 A 1 
ATOM 3391 N NZ  . LYS A 1 425 ? 15.403  -43.556 -10.759 1.00 23.53 425 A 1 
ATOM 3392 N N   . GLU A 1 426 ? 8.656   -38.416 -9.882  1.00 30.28 426 A 1 
ATOM 3393 C CA  . GLU A 1 426 ? 7.384   -38.425 -10.586 1.00 34.23 426 A 1 
ATOM 3394 C C   . GLU A 1 426 ? 7.695   -38.638 -12.064 1.00 33.24 426 A 1 
ATOM 3395 O O   . GLU A 1 426 ? 8.548   -37.960 -12.641 1.00 33.02 426 A 1 
ATOM 3396 C CB  . GLU A 1 426 ? 6.561   -37.170 -10.301 1.00 34.77 426 A 1 
ATOM 3397 C CG  . GLU A 1 426 ? 5.954   -37.255 -8.884  1.00 31.69 426 A 1 
ATOM 3398 C CD  . GLU A 1 426 ? 4.940   -36.151 -8.564  1.00 29.23 426 A 1 
ATOM 3399 O OE1 . GLU A 1 426 ? 4.179   -36.368 -7.593  1.00 27.83 426 A 1 
ATOM 3400 O OE2 . GLU A 1 426 ? 4.926   -35.130 -9.275  1.00 31.81 426 A 1 
ATOM 3401 N N   . ASP A 1 427 ? 7.079   -39.658 -12.645 1.00 33.46 427 A 1 
ATOM 3402 C CA  . ASP A 1 427 ? 7.186   -39.964 -14.061 1.00 37.54 427 A 1 
ATOM 3403 C C   . ASP A 1 427 ? 6.690   -38.755 -14.863 1.00 35.72 427 A 1 
ATOM 3404 O O   . ASP A 1 427 ? 5.487   -38.531 -15.006 1.00 35.06 427 A 1 
ATOM 3405 C CB  . ASP A 1 427 ? 6.366   -41.223 -14.392 1.00 37.45 427 A 1 
ATOM 3406 C CG  . ASP A 1 427 ? 7.004   -42.528 -13.904 1.00 32.88 427 A 1 
ATOM 3407 O OD1 . ASP A 1 427 ? 8.219   -42.709 -14.140 1.00 31.29 427 A 1 
ATOM 3408 O OD2 . ASP A 1 427 ? 6.268   -43.362 -13.335 1.00 31.48 427 A 1 
ATOM 3409 N N   . VAL A 1 428 ? 7.628   -37.951 -15.382 1.00 34.36 428 A 1 
ATOM 3410 C CA  . VAL A 1 428 ? 7.343   -36.888 -16.348 1.00 37.57 428 A 1 
ATOM 3411 C C   . VAL A 1 428 ? 6.694   -37.559 -17.556 1.00 37.78 428 A 1 
ATOM 3412 O O   . VAL A 1 428 ? 7.340   -38.297 -18.297 1.00 36.81 428 A 1 
ATOM 3413 C CB  . VAL A 1 428 ? 8.618   -36.110 -16.738 1.00 36.09 428 A 1 
ATOM 3414 C CG1 . VAL A 1 428 ? 8.311   -35.000 -17.750 1.00 32.41 428 A 1 
ATOM 3415 C CG2 . VAL A 1 428 ? 9.273   -35.458 -15.513 1.00 33.00 428 A 1 
ATOM 3416 N N   . LYS A 1 429 ? 5.379   -37.354 -17.724 1.00 36.63 429 A 1 
ATOM 3417 C CA  . LYS A 1 429 ? 4.668   -37.811 -18.918 1.00 39.74 429 A 1 
ATOM 3418 C C   . LYS A 1 429 ? 5.123   -36.960 -20.099 1.00 39.61 429 A 1 
ATOM 3419 O O   . LYS A 1 429 ? 4.570   -35.896 -20.355 1.00 38.44 429 A 1 
ATOM 3420 C CB  . LYS A 1 429 ? 3.148   -37.743 -18.729 1.00 38.94 429 A 1 
ATOM 3421 C CG  . LYS A 1 429 ? 2.612   -38.917 -17.908 1.00 35.22 429 A 1 
ATOM 3422 C CD  . LYS A 1 429 ? 1.087   -38.821 -17.822 1.00 33.18 429 A 1 
ATOM 3423 C CE  . LYS A 1 429 ? 0.528   -40.006 -17.039 1.00 29.80 429 A 1 
ATOM 3424 N NZ  . LYS A 1 429 ? -0.936  -39.867 -16.858 1.00 28.57 429 A 1 
ATOM 3425 N N   . HIS A 1 430 ? 6.111   -37.438 -20.831 1.00 37.51 430 A 1 
ATOM 3426 C CA  . HIS A 1 430 ? 6.512   -36.873 -22.112 1.00 40.02 430 A 1 
ATOM 3427 C C   . HIS A 1 430 ? 5.427   -37.171 -23.154 1.00 39.97 430 A 1 
ATOM 3428 O O   . HIS A 1 430 ? 5.366   -38.267 -23.707 1.00 39.01 430 A 1 
ATOM 3429 C CB  . HIS A 1 430 ? 7.878   -37.441 -22.522 1.00 38.93 430 A 1 
ATOM 3430 C CG  . HIS A 1 430 ? 9.011   -37.035 -21.609 1.00 35.75 430 A 1 
ATOM 3431 N ND1 . HIS A 1 430 ? 9.630   -35.810 -21.572 1.00 32.82 430 A 1 
ATOM 3432 C CD2 . HIS A 1 430 ? 9.628   -37.831 -20.680 1.00 31.75 430 A 1 
ATOM 3433 C CE1 . HIS A 1 430 ? 10.599  -35.861 -20.642 1.00 30.09 430 A 1 
ATOM 3434 N NE2 . HIS A 1 430 ? 10.637  -37.078 -20.068 1.00 30.01 430 A 1 
ATOM 3435 N N   . SER A 1 431 ? 4.553   -36.195 -23.441 1.00 36.98 431 A 1 
ATOM 3436 C CA  . SER A 1 431 ? 3.757   -36.217 -24.666 1.00 38.72 431 A 1 
ATOM 3437 C C   . SER A 1 431 ? 4.499   -35.412 -25.728 1.00 39.41 431 A 1 
ATOM 3438 O O   . SER A 1 431 ? 4.414   -34.188 -25.752 1.00 38.02 431 A 1 
ATOM 3439 C CB  . SER A 1 431 ? 2.329   -35.709 -24.430 1.00 36.75 431 A 1 
ATOM 3440 O OG  . SER A 1 431 ? 2.309   -34.380 -23.980 1.00 32.83 431 A 1 
ATOM 3441 N N   . VAL A 1 432 ? 5.253   -36.083 -26.572 1.00 34.05 432 A 1 
ATOM 3442 C CA  . VAL A 1 432 ? 5.897   -35.470 -27.741 1.00 34.68 432 A 1 
ATOM 3443 C C   . VAL A 1 432 ? 4.882   -35.464 -28.875 1.00 35.35 432 A 1 
ATOM 3444 O O   . VAL A 1 432 ? 4.742   -36.451 -29.593 1.00 33.97 432 A 1 
ATOM 3445 C CB  . VAL A 1 432 ? 7.208   -36.191 -28.129 1.00 32.12 432 A 1 
ATOM 3446 C CG1 . VAL A 1 432 ? 7.930   -35.438 -29.255 1.00 29.94 432 A 1 
ATOM 3447 C CG2 . VAL A 1 432 ? 8.178   -36.297 -26.944 1.00 29.64 432 A 1 
ATOM 3448 N N   . ASP A 1 433 ? 4.143   -34.357 -29.029 1.00 35.23 433 A 1 
ATOM 3449 C CA  . ASP A 1 433 ? 3.354   -34.103 -30.233 1.00 36.25 433 A 1 
ATOM 3450 C C   . ASP A 1 433 ? 4.072   -33.001 -31.026 1.00 37.33 433 A 1 
ATOM 3451 O O   . ASP A 1 433 ? 4.194   -31.868 -30.570 1.00 35.94 433 A 1 
ATOM 3452 C CB  . ASP A 1 433 ? 1.884   -33.793 -29.882 1.00 33.47 433 A 1 
ATOM 3453 C CG  . ASP A 1 433 ? 0.887   -34.236 -30.966 1.00 30.33 433 A 1 
ATOM 3454 O OD1 . ASP A 1 433 ? 1.324   -34.861 -31.966 1.00 27.67 433 A 1 
ATOM 3455 O OD2 . ASP A 1 433 ? -0.323  -33.979 -30.778 1.00 26.68 433 A 1 
ATOM 3456 N N   . GLY A 1 434 ? 4.674   -33.363 -32.149 1.00 43.40 434 A 1 
ATOM 3457 C CA  . GLY A 1 434 ? 5.317   -32.502 -33.150 1.00 44.63 434 A 1 
ATOM 3458 C C   . GLY A 1 434 ? 5.958   -31.184 -32.672 1.00 47.97 434 A 1 
ATOM 3459 O O   . GLY A 1 434 ? 5.316   -30.146 -32.686 1.00 44.35 434 A 1 
ATOM 3460 N N   . CYS A 1 435 ? 7.260   -31.182 -32.356 1.00 74.62 435 A 1 
ATOM 3461 C CA  . CYS A 1 435 ? 8.078   -29.978 -32.082 1.00 80.45 435 A 1 
ATOM 3462 C C   . CYS A 1 435 ? 7.753   -29.148 -30.820 1.00 86.14 435 A 1 
ATOM 3463 O O   . CYS A 1 435 ? 8.386   -28.108 -30.629 1.00 84.39 435 A 1 
ATOM 3464 C CB  . CYS A 1 435 ? 8.160   -29.083 -33.332 1.00 69.59 435 A 1 
ATOM 3465 S SG  . CYS A 1 435 ? 8.877   -29.957 -34.746 1.00 55.31 435 A 1 
ATOM 3466 N N   . VAL A 1 436 ? 6.814   -29.563 -29.951 1.00 89.72 436 A 1 
ATOM 3467 C CA  . VAL A 1 436 ? 6.488   -28.897 -28.676 1.00 91.91 436 A 1 
ATOM 3468 C C   . VAL A 1 436 ? 6.615   -29.897 -27.530 1.00 92.10 436 A 1 
ATOM 3469 O O   . VAL A 1 436 ? 6.055   -30.989 -27.594 1.00 90.07 436 A 1 
ATOM 3470 C CB  . VAL A 1 436 ? 5.076   -28.278 -28.687 1.00 90.56 436 A 1 
ATOM 3471 C CG1 . VAL A 1 436 ? 4.812   -27.474 -27.409 1.00 84.73 436 A 1 
ATOM 3472 C CG2 . VAL A 1 436 ? 4.874   -27.339 -29.881 1.00 86.01 436 A 1 
ATOM 3473 N N   . GLU A 1 437 ? 7.317   -29.513 -26.467 1.00 94.51 437 A 1 
ATOM 3474 C CA  . GLU A 1 437 ? 7.387   -30.254 -25.212 1.00 94.21 437 A 1 
ATOM 3475 C C   . GLU A 1 437 ? 6.723   -29.439 -24.099 1.00 94.79 437 A 1 
ATOM 3476 O O   . GLU A 1 437 ? 6.974   -28.245 -23.960 1.00 93.75 437 A 1 
ATOM 3477 C CB  . GLU A 1 437 ? 8.848   -30.589 -24.904 1.00 92.08 437 A 1 
ATOM 3478 C CG  . GLU A 1 437 ? 8.975   -31.443 -23.643 1.00 84.10 437 A 1 
ATOM 3479 C CD  . GLU A 1 437 ? 10.410  -31.888 -23.366 1.00 82.44 437 A 1 
ATOM 3480 O OE1 . GLU A 1 437 ? 10.615  -32.500 -22.297 1.00 73.42 437 A 1 
ATOM 3481 O OE2 . GLU A 1 437 ? 11.313  -31.620 -24.184 1.00 75.19 437 A 1 
ATOM 3482 N N   . MET A 1 438 ? 5.849   -30.069 -23.304 1.00 95.22 438 A 1 
ATOM 3483 C CA  . MET A 1 438 ? 5.192   -29.403 -22.182 1.00 95.25 438 A 1 
ATOM 3484 C C   . MET A 1 438 ? 6.041   -29.561 -20.918 1.00 95.08 438 A 1 
ATOM 3485 O O   . MET A 1 438 ? 6.336   -30.681 -20.499 1.00 93.81 438 A 1 
ATOM 3486 C CB  . MET A 1 438 ? 3.770   -29.938 -21.996 1.00 94.77 438 A 1 
ATOM 3487 C CG  . MET A 1 438 ? 2.884   -29.716 -23.233 1.00 92.82 438 A 1 
ATOM 3488 S SD  . MET A 1 438 ? 2.729   -28.014 -23.846 1.00 92.57 438 A 1 
ATOM 3489 C CE  . MET A 1 438 ? 1.881   -27.231 -22.453 1.00 84.81 438 A 1 
ATOM 3490 N N   . ILE A 1 439 ? 6.421   -28.441 -20.315 1.00 96.07 439 A 1 
ATOM 3491 C CA  . ILE A 1 439 ? 7.223   -28.385 -19.092 1.00 96.15 439 A 1 
ATOM 3492 C C   . ILE A 1 439 ? 6.305   -28.095 -17.910 1.00 96.45 439 A 1 
ATOM 3493 O O   . ILE A 1 439 ? 5.660   -27.043 -17.856 1.00 95.74 439 A 1 
ATOM 3494 C CB  . ILE A 1 439 ? 8.342   -27.327 -19.220 1.00 95.72 439 A 1 
ATOM 3495 C CG1 . ILE A 1 439 ? 9.257   -27.560 -20.442 1.00 94.22 439 A 1 
ATOM 3496 C CG2 . ILE A 1 439 ? 9.173   -27.245 -17.932 1.00 94.35 439 A 1 
ATOM 3497 C CD1 . ILE A 1 439 ? 9.999   -28.903 -20.468 1.00 90.03 439 A 1 
ATOM 3498 N N   . THR A 1 440 ? 6.286   -29.002 -16.932 1.00 95.81 440 A 1 
ATOM 3499 C CA  . THR A 1 440 ? 5.552   -28.827 -15.675 1.00 95.84 440 A 1 
ATOM 3500 C C   . THR A 1 440 ? 6.246   -27.785 -14.794 1.00 95.96 440 A 1 
ATOM 3501 O O   . THR A 1 440 ? 7.393   -27.952 -14.384 1.00 95.15 440 A 1 
ATOM 3502 C CB  . THR A 1 440 ? 5.413   -30.155 -14.923 1.00 95.20 440 A 1 
ATOM 3503 O OG1 . THR A 1 440 ? 4.913   -31.168 -15.765 1.00 91.41 440 A 1 
ATOM 3504 C CG2 . THR A 1 440 ? 4.456   -30.031 -13.744 1.00 90.67 440 A 1 
ATOM 3505 N N   . CYS A 1 441 ? 5.539   -26.695 -14.474 1.00 96.45 441 A 1 
ATOM 3506 C CA  . CYS A 1 441 ? 6.027   -25.578 -13.674 1.00 96.69 441 A 1 
ATOM 3507 C C   . CYS A 1 441 ? 5.220   -25.451 -12.377 1.00 96.83 441 A 1 
ATOM 3508 O O   . CYS A 1 441 ? 3.990   -25.433 -12.415 1.00 96.12 441 A 1 
ATOM 3509 C CB  . CYS A 1 441 ? 5.929   -24.289 -14.493 1.00 96.52 441 A 1 
ATOM 3510 S SG  . CYS A 1 441 ? 6.873   -24.381 -16.038 1.00 95.55 441 A 1 
ATOM 3511 N N   . VAL A 1 442 ? 5.892   -25.282 -11.232 1.00 96.73 442 A 1 
ATOM 3512 C CA  . VAL A 1 442 ? 5.242   -25.019 -9.934  1.00 96.59 442 A 1 
ATOM 3513 C C   . VAL A 1 442 ? 4.609   -23.624 -9.939  1.00 97.09 442 A 1 
ATOM 3514 O O   . VAL A 1 442 ? 5.254   -22.650 -10.326 1.00 96.28 442 A 1 
ATOM 3515 C CB  . VAL A 1 442 ? 6.248   -25.171 -8.778  1.00 94.84 442 A 1 
ATOM 3516 C CG1 . VAL A 1 442 ? 5.605   -24.888 -7.416  1.00 87.11 442 A 1 
ATOM 3517 C CG2 . VAL A 1 442 ? 6.827   -26.590 -8.732  1.00 87.51 442 A 1 
ATOM 3518 N N   . ASN A 1 443 ? 3.352   -23.501 -9.496  1.00 96.97 443 A 1 
ATOM 3519 C CA  . ASN A 1 443 ? 2.643   -22.223 -9.456  1.00 97.12 443 A 1 
ATOM 3520 C C   . ASN A 1 443 ? 3.109   -21.338 -8.297  1.00 97.14 443 A 1 
ATOM 3521 O O   . ASN A 1 443 ? 3.355   -20.156 -8.503  1.00 95.84 443 A 1 
ATOM 3522 C CB  . ASN A 1 443 ? 1.129   -22.470 -9.398  1.00 96.61 443 A 1 
ATOM 3523 C CG  . ASN A 1 443 ? 0.537   -22.848 -10.737 1.00 96.19 443 A 1 
ATOM 3524 O OD1 . ASN A 1 443 ? 1.046   -22.504 -11.797 1.00 92.02 443 A 1 
ATOM 3525 N ND2 . ASN A 1 443 ? -0.579  -23.530 -10.733 1.00 91.91 443 A 1 
ATOM 3526 N N   . ASN A 1 444 ? 3.260   -21.901 -7.095  1.00 96.80 444 A 1 
ATOM 3527 C CA  . ASN A 1 444 ? 3.779   -21.177 -5.944  1.00 96.87 444 A 1 
ATOM 3528 C C   . ASN A 1 444 ? 4.651   -22.095 -5.068  1.00 96.52 444 A 1 
ATOM 3529 O O   . ASN A 1 444 ? 4.111   -22.996 -4.440  1.00 94.55 444 A 1 
ATOM 3530 C CB  . ASN A 1 444 ? 2.605   -20.562 -5.165  1.00 96.11 444 A 1 
ATOM 3531 C CG  . ASN A 1 444 ? 3.073   -19.622 -4.073  1.00 95.63 444 A 1 
ATOM 3532 O OD1 . ASN A 1 444 ? 4.259   -19.497 -3.797  1.00 90.69 444 A 1 
ATOM 3533 N ND2 . ASN A 1 444 ? 2.166   -18.919 -3.440  1.00 90.43 444 A 1 
ATOM 3534 N N   . PRO A 1 445 ? 5.970   -21.857 -4.974  1.00 95.90 445 A 1 
ATOM 3535 C CA  . PRO A 1 445 ? 6.843   -22.645 -4.099  1.00 94.44 445 A 1 
ATOM 3536 C C   . PRO A 1 445 ? 6.536   -22.511 -2.599  1.00 94.20 445 A 1 
ATOM 3537 O O   . PRO A 1 445 ? 6.933   -23.371 -1.825  1.00 91.53 445 A 1 
ATOM 3538 C CB  . PRO A 1 445 ? 8.264   -22.154 -4.396  1.00 93.09 445 A 1 
ATOM 3539 C CG  . PRO A 1 445 ? 8.161   -21.551 -5.793  1.00 91.15 445 A 1 
ATOM 3540 C CD  . PRO A 1 445 ? 6.752   -20.969 -5.807  1.00 94.71 445 A 1 
ATOM 3541 N N   . GLU A 1 446 ? 5.852   -21.434 -2.187  1.00 94.52 446 A 1 
ATOM 3542 C CA  . GLU A 1 446 ? 5.462   -21.178 -0.791  1.00 93.58 446 A 1 
ATOM 3543 C C   . GLU A 1 446 ? 4.085   -21.775 -0.439  1.00 94.06 446 A 1 
ATOM 3544 O O   . GLU A 1 446 ? 3.673   -21.733 0.718   1.00 91.02 446 A 1 
ATOM 3545 C CB  . GLU A 1 446 ? 5.442   -19.659 -0.532  1.00 92.00 446 A 1 
ATOM 3546 C CG  . GLU A 1 446 ? 6.751   -18.924 -0.851  1.00 88.54 446 A 1 
ATOM 3547 C CD  . GLU A 1 446 ? 7.932   -19.310 0.040   1.00 86.86 446 A 1 
ATOM 3548 O OE1 . GLU A 1 446 ? 9.062   -19.350 -0.500  1.00 78.24 446 A 1 
ATOM 3549 O OE2 . GLU A 1 446 ? 7.723   -19.466 1.267   1.00 78.01 446 A 1 
ATOM 3550 N N   . ASP A 1 447 ? 3.354   -22.293 -1.436  1.00 95.23 447 A 1 
ATOM 3551 C CA  . ASP A 1 447 ? 2.019   -22.865 -1.273  1.00 95.74 447 A 1 
ATOM 3552 C C   . ASP A 1 447 ? 1.830   -24.077 -2.199  1.00 96.15 447 A 1 
ATOM 3553 O O   . ASP A 1 447 ? 1.493   -23.945 -3.380  1.00 94.90 447 A 1 
ATOM 3554 C CB  . ASP A 1 447 ? 0.957   -21.782 -1.522  1.00 95.06 447 A 1 
ATOM 3555 C CG  . ASP A 1 447 ? -0.479  -22.296 -1.359  1.00 94.83 447 A 1 
ATOM 3556 O OD1 . ASP A 1 447 ? -0.668  -23.448 -0.897  1.00 91.47 447 A 1 
ATOM 3557 O OD2 . ASP A 1 447 ? -1.402  -21.530 -1.703  1.00 90.70 447 A 1 
ATOM 3558 N N   . GLU A 1 448 ? 2.016   -25.276 -1.644  1.00 95.02 448 A 1 
ATOM 3559 C CA  . GLU A 1 448 ? 1.846   -26.535 -2.379  1.00 94.76 448 A 1 
ATOM 3560 C C   . GLU A 1 448 ? 0.426   -26.704 -2.947  1.00 95.24 448 A 1 
ATOM 3561 O O   . GLU A 1 448 ? 0.238   -27.387 -3.953  1.00 92.77 448 A 1 
ATOM 3562 C CB  . GLU A 1 448 ? 2.159   -27.728 -1.462  1.00 92.87 448 A 1 
ATOM 3563 C CG  . GLU A 1 448 ? 3.629   -27.797 -1.008  1.00 82.06 448 A 1 
ATOM 3564 C CD  . GLU A 1 448 ? 3.942   -29.039 -0.148  1.00 76.84 448 A 1 
ATOM 3565 O OE1 . GLU A 1 448 ? 5.123   -29.203 0.228   1.00 69.72 448 A 1 
ATOM 3566 O OE2 . GLU A 1 448 ? 3.006   -29.828 0.146   1.00 70.47 448 A 1 
ATOM 3567 N N   . SER A 1 449 ? -0.589  -26.069 -2.339  1.00 96.23 449 A 1 
ATOM 3568 C CA  . SER A 1 449 ? -1.978  -26.169 -2.800  1.00 96.22 449 A 1 
ATOM 3569 C C   . SER A 1 449 ? -2.243  -25.418 -4.110  1.00 96.50 449 A 1 
ATOM 3570 O O   . SER A 1 449 ? -3.210  -25.728 -4.803  1.00 95.26 449 A 1 
ATOM 3571 C CB  . SER A 1 449 ? -2.949  -25.730 -1.702  1.00 95.83 449 A 1 
ATOM 3572 O OG  . SER A 1 449 ? -3.069  -24.330 -1.590  1.00 92.84 449 A 1 
ATOM 3573 N N   . ALA A 1 450 ? -1.359  -24.495 -4.495  1.00 95.71 450 A 1 
ATOM 3574 C CA  . ALA A 1 450 ? -1.423  -23.787 -5.774  1.00 95.58 450 A 1 
ATOM 3575 C C   . ALA A 1 450 ? -1.157  -24.711 -6.980  1.00 96.02 450 A 1 
ATOM 3576 O O   . ALA A 1 450 ? -1.487  -24.360 -8.116  1.00 94.01 450 A 1 
ATOM 3577 C CB  . ALA A 1 450 ? -0.433  -22.617 -5.728  1.00 95.03 450 A 1 
ATOM 3578 N N   . GLY A 1 451 ? -0.581  -25.887 -6.760  1.00 96.26 451 A 1 
ATOM 3579 C CA  . GLY A 1 451 ? -0.364  -26.905 -7.781  1.00 96.30 451 A 1 
ATOM 3580 C C   . GLY A 1 451 ? 0.653   -26.508 -8.856  1.00 96.67 451 A 1 
ATOM 3581 O O   . GLY A 1 451 ? 1.580   -25.721 -8.631  1.00 95.60 451 A 1 
ATOM 3582 N N   . THR A 1 452 ? 0.484   -27.087 -10.045 1.00 96.83 452 A 1 
ATOM 3583 C CA  . THR A 1 452 ? 1.385   -26.920 -11.196 1.00 96.95 452 A 1 
ATOM 3584 C C   . THR A 1 452 ? 0.632   -26.488 -12.454 1.00 97.09 452 A 1 
ATOM 3585 O O   . THR A 1 452 ? -0.593  -26.574 -12.532 1.00 96.17 452 A 1 
ATOM 3586 C CB  . THR A 1 452 ? 2.193   -28.199 -11.482 1.00 96.03 452 A 1 
ATOM 3587 O OG1 . THR A 1 452 ? 1.339   -29.275 -11.784 1.00 93.53 452 A 1 
ATOM 3588 C CG2 . THR A 1 452 ? 3.064   -28.622 -10.303 1.00 92.24 452 A 1 
ATOM 3589 N N   . ARG A 1 453 ? 1.368   -26.011 -13.445 1.00 97.33 453 A 1 
ATOM 3590 C CA  . ARG A 1 453 ? 0.871   -25.682 -14.788 1.00 97.13 453 A 1 
ATOM 3591 C C   . ARG A 1 453 ? 1.830   -26.204 -15.854 1.00 97.22 453 A 1 
ATOM 3592 O O   . ARG A 1 453 ? 3.027   -26.330 -15.604 1.00 96.61 453 A 1 
ATOM 3593 C CB  . ARG A 1 453 ? 0.665   -24.164 -14.921 1.00 96.47 453 A 1 
ATOM 3594 C CG  . ARG A 1 453 ? 2.003   -23.415 -14.992 1.00 95.35 453 A 1 
ATOM 3595 C CD  . ARG A 1 453 ? 1.815   -21.918 -14.852 1.00 95.52 453 A 1 
ATOM 3596 N NE  . ARG A 1 453 ? 3.080   -21.206 -15.064 1.00 94.17 453 A 1 
ATOM 3597 C CZ  . ARG A 1 453 ? 4.125   -21.127 -14.247 1.00 95.72 453 A 1 
ATOM 3598 N NH1 . ARG A 1 453 ? 4.153   -21.684 -13.072 1.00 89.40 453 A 1 
ATOM 3599 N NH2 . ARG A 1 453 ? 5.167   -20.469 -14.643 1.00 90.21 453 A 1 
ATOM 3600 N N   . GLU A 1 454 ? 1.314   -26.423 -17.054 1.00 97.06 454 A 1 
ATOM 3601 C CA  . GLU A 1 454 ? 2.098   -26.836 -18.216 1.00 96.99 454 A 1 
ATOM 3602 C C   . GLU A 1 454 ? 2.469   -25.620 -19.081 1.00 97.31 454 A 1 
ATOM 3603 O O   . GLU A 1 454 ? 1.603   -24.813 -19.438 1.00 96.37 454 A 1 
ATOM 3604 C CB  . GLU A 1 454 ? 1.309   -27.872 -19.026 1.00 95.95 454 A 1 
ATOM 3605 C CG  . GLU A 1 454 ? 1.085   -29.197 -18.277 1.00 91.54 454 A 1 
ATOM 3606 C CD  . GLU A 1 454 ? 2.407   -29.895 -17.930 1.00 88.06 454 A 1 
ATOM 3607 O OE1 . GLU A 1 454 ? 2.585   -30.289 -16.759 1.00 78.21 454 A 1 
ATOM 3608 O OE2 . GLU A 1 454 ? 3.254   -30.010 -18.841 1.00 79.70 454 A 1 
ATOM 3609 N N   . VAL A 1 455 ? 3.751   -25.479 -19.430 1.00 97.33 455 A 1 
ATOM 3610 C CA  . VAL A 1 455 ? 4.266   -24.391 -20.278 1.00 97.50 455 A 1 
ATOM 3611 C C   . VAL A 1 455 ? 4.950   -24.986 -21.513 1.00 97.43 455 A 1 
ATOM 3612 O O   . VAL A 1 455 ? 5.812   -25.851 -21.364 1.00 96.76 455 A 1 
ATOM 3613 C CB  . VAL A 1 455 ? 5.223   -23.463 -19.501 1.00 97.28 455 A 1 
ATOM 3614 C CG1 . VAL A 1 455 ? 5.707   -22.301 -20.381 1.00 95.31 455 A 1 
ATOM 3615 C CG2 . VAL A 1 455 ? 4.524   -22.851 -18.280 1.00 95.13 455 A 1 
ATOM 3616 N N   . PRO A 1 456 ? 4.610   -24.549 -22.746 1.00 97.17 456 A 1 
ATOM 3617 C CA  . PRO A 1 456 ? 5.200   -25.095 -23.961 1.00 97.10 456 A 1 
ATOM 3618 C C   . PRO A 1 456 ? 6.657   -24.649 -24.125 1.00 97.18 456 A 1 
ATOM 3619 O O   . PRO A 1 456 ? 6.933   -23.453 -24.255 1.00 96.64 456 A 1 
ATOM 3620 C CB  . PRO A 1 456 ? 4.309   -24.592 -25.100 1.00 96.59 456 A 1 
ATOM 3621 C CG  . PRO A 1 456 ? 3.742   -23.279 -24.564 1.00 95.41 456 A 1 
ATOM 3622 C CD  . PRO A 1 456 ? 3.599   -23.550 -23.068 1.00 96.92 456 A 1 
ATOM 3623 N N   . LEU A 1 457 ? 7.573   -25.606 -24.207 1.00 96.22 457 A 1 
ATOM 3624 C CA  . LEU A 1 457 ? 8.944   -25.413 -24.668 1.00 96.27 457 A 1 
ATOM 3625 C C   . LEU A 1 457 ? 9.027   -25.784 -26.151 1.00 96.28 457 A 1 
ATOM 3626 O O   . LEU A 1 457 ? 8.523   -26.818 -26.585 1.00 95.21 457 A 1 
ATOM 3627 C CB  . LEU A 1 457 ? 9.912   -26.238 -23.801 1.00 95.74 457 A 1 
ATOM 3628 C CG  . LEU A 1 457 ? 11.393  -26.114 -24.198 1.00 95.14 457 A 1 
ATOM 3629 C CD1 . LEU A 1 457 ? 11.949  -24.708 -23.954 1.00 92.35 457 A 1 
ATOM 3630 C CD2 . LEU A 1 457 ? 12.239  -27.089 -23.384 1.00 92.29 457 A 1 
ATOM 3631 N N   . THR A 1 458 ? 9.678   -24.932 -26.938 1.00 95.06 458 A 1 
ATOM 3632 C CA  . THR A 1 458 ? 9.849   -25.117 -28.385 1.00 94.91 458 A 1 
ATOM 3633 C C   . THR A 1 458 ? 11.296  -24.882 -28.799 1.00 94.97 458 A 1 
ATOM 3634 O O   . THR A 1 458 ? 12.108  -24.387 -28.023 1.00 94.63 458 A 1 
ATOM 3635 C CB  . THR A 1 458 ? 8.914   -24.191 -29.179 1.00 94.41 458 A 1 
ATOM 3636 O OG1 . THR A 1 458 ? 9.109   -22.849 -28.808 1.00 92.40 458 A 1 
ATOM 3637 C CG2 . THR A 1 458 ? 7.450   -24.542 -28.964 1.00 91.54 458 A 1 
ATOM 3638 N N   . ARG A 1 459 ? 11.616  -25.201 -30.051 1.00 94.50 459 A 1 
ATOM 3639 C CA  . ARG A 1 459 ? 12.930  -24.929 -30.643 1.00 94.97 459 A 1 
ATOM 3640 C C   . ARG A 1 459 ? 13.334  -23.458 -30.526 1.00 95.45 459 A 1 
ATOM 3641 O O   . ARG A 1 459 ? 14.510  -23.169 -30.367 1.00 94.75 459 A 1 
ATOM 3642 C CB  . ARG A 1 459 ? 12.898  -25.376 -32.115 1.00 94.10 459 A 1 
ATOM 3643 C CG  . ARG A 1 459 ? 14.243  -25.165 -32.814 1.00 91.70 459 A 1 
ATOM 3644 C CD  . ARG A 1 459 ? 14.180  -25.612 -34.275 1.00 90.15 459 A 1 
ATOM 3645 N NE  . ARG A 1 459 ? 15.458  -25.344 -34.965 1.00 81.32 459 A 1 
ATOM 3646 C CZ  . ARG A 1 459 ? 16.548  -26.099 -34.926 1.00 74.88 459 A 1 
ATOM 3647 N NH1 . ARG A 1 459 ? 16.591  -27.231 -34.283 1.00 66.61 459 A 1 
ATOM 3648 N NH2 . ARG A 1 459 ? 17.631  -25.709 -35.533 1.00 64.38 459 A 1 
ATOM 3649 N N   . GLU A 1 460 ? 12.369  -22.535 -30.635 1.00 94.91 460 A 1 
ATOM 3650 C CA  . GLU A 1 460 ? 12.585  -21.091 -30.554 1.00 95.06 460 A 1 
ATOM 3651 C C   . GLU A 1 460 ? 11.997  -20.542 -29.252 1.00 95.44 460 A 1 
ATOM 3652 O O   . GLU A 1 460 ? 10.798  -20.681 -28.998 1.00 94.64 460 A 1 
ATOM 3653 C CB  . GLU A 1 460 ? 11.988  -20.370 -31.768 1.00 94.24 460 A 1 
ATOM 3654 C CG  . GLU A 1 460 ? 12.457  -20.936 -33.119 1.00 90.93 460 A 1 
ATOM 3655 C CD  . GLU A 1 460 ? 12.119  -20.018 -34.301 1.00 90.21 460 A 1 
ATOM 3656 O OE1 . GLU A 1 460 ? 12.671  -20.252 -35.395 1.00 82.55 460 A 1 
ATOM 3657 O OE2 . GLU A 1 460 ? 11.440  -18.980 -34.122 1.00 84.10 460 A 1 
ATOM 3658 N N   . ILE A 1 461 ? 12.839  -19.895 -28.442 1.00 97.35 461 A 1 
ATOM 3659 C CA  . ILE A 1 461 ? 12.440  -19.261 -27.181 1.00 97.48 461 A 1 
ATOM 3660 C C   . ILE A 1 461 ? 12.981  -17.832 -27.095 1.00 97.73 461 A 1 
ATOM 3661 O O   . ILE A 1 461 ? 13.951  -17.477 -27.766 1.00 97.54 461 A 1 
ATOM 3662 C CB  . ILE A 1 461 ? 12.847  -20.110 -25.947 1.00 97.26 461 A 1 
ATOM 3663 C CG1 . ILE A 1 461 ? 14.378  -20.251 -25.812 1.00 96.73 461 A 1 
ATOM 3664 C CG2 . ILE A 1 461 ? 12.151  -21.483 -25.987 1.00 96.19 461 A 1 
ATOM 3665 C CD1 . ILE A 1 461 ? 14.846  -20.941 -24.526 1.00 95.71 461 A 1 
ATOM 3666 N N   . TYR A 1 462 ? 12.358  -17.008 -26.253 1.00 98.32 462 A 1 
ATOM 3667 C CA  . TYR A 1 462 ? 12.927  -15.753 -25.783 1.00 98.36 462 A 1 
ATOM 3668 C C   . TYR A 1 462 ? 13.491  -15.922 -24.375 1.00 98.33 462 A 1 
ATOM 3669 O O   . TYR A 1 462 ? 12.868  -16.565 -23.535 1.00 98.04 462 A 1 
ATOM 3670 C CB  . TYR A 1 462 ? 11.885  -14.628 -25.817 1.00 98.24 462 A 1 
ATOM 3671 C CG  . TYR A 1 462 ? 11.431  -14.208 -27.197 1.00 98.03 462 A 1 
ATOM 3672 C CD1 . TYR A 1 462 ? 12.369  -13.773 -28.152 1.00 96.92 462 A 1 
ATOM 3673 C CD2 . TYR A 1 462 ? 10.058  -14.221 -27.525 1.00 96.95 462 A 1 
ATOM 3674 C CE1 . TYR A 1 462 ? 11.949  -13.368 -29.430 1.00 96.27 462 A 1 
ATOM 3675 C CE2 . TYR A 1 462 ? 9.634   -13.811 -28.802 1.00 96.15 462 A 1 
ATOM 3676 C CZ  . TYR A 1 462 ? 10.577  -13.389 -29.758 1.00 96.59 462 A 1 
ATOM 3677 O OH  . TYR A 1 462 ? 10.175  -13.008 -30.997 1.00 95.03 462 A 1 
ATOM 3678 N N   . ILE A 1 463 ? 14.640  -15.291 -24.129 1.00 98.23 463 A 1 
ATOM 3679 C CA  . ILE A 1 463 ? 15.229  -15.054 -22.804 1.00 98.19 463 A 1 
ATOM 3680 C C   . ILE A 1 463 ? 15.394  -13.545 -22.598 1.00 98.19 463 A 1 
ATOM 3681 O O   . ILE A 1 463 ? 15.288  -12.781 -23.561 1.00 97.82 463 A 1 
ATOM 3682 C CB  . ILE A 1 463 ? 16.567  -15.806 -22.638 1.00 98.01 463 A 1 
ATOM 3683 C CG1 . ILE A 1 463 ? 17.671  -15.279 -23.579 1.00 97.58 463 A 1 
ATOM 3684 C CG2 . ILE A 1 463 ? 16.351  -17.318 -22.817 1.00 97.23 463 A 1 
ATOM 3685 C CD1 . ILE A 1 463 ? 19.069  -15.821 -23.276 1.00 96.51 463 A 1 
ATOM 3686 N N   . GLU A 1 464 ? 15.685  -13.086 -21.376 1.00 97.99 464 A 1 
ATOM 3687 C CA  . GLU A 1 464 ? 16.076  -11.688 -21.170 1.00 97.79 464 A 1 
ATOM 3688 C C   . GLU A 1 464 ? 17.406  -11.390 -21.868 1.00 97.69 464 A 1 
ATOM 3689 O O   . GLU A 1 464 ? 18.379  -12.129 -21.696 1.00 96.94 464 A 1 
ATOM 3690 C CB  . GLU A 1 464 ? 16.236  -11.346 -19.681 1.00 97.26 464 A 1 
ATOM 3691 C CG  . GLU A 1 464 ? 14.936  -11.380 -18.883 1.00 94.57 464 A 1 
ATOM 3692 C CD  . GLU A 1 464 ? 13.897  -10.345 -19.312 1.00 96.56 464 A 1 
ATOM 3693 O OE1 . GLU A 1 464 ? 12.718  -10.542 -18.936 1.00 91.89 464 A 1 
ATOM 3694 O OE2 . GLU A 1 464 ? 14.236  -9.375  -20.013 1.00 93.77 464 A 1 
ATOM 3695 N N   . ARG A 1 465 ? 17.503  -10.273 -22.581 1.00 97.71 465 A 1 
ATOM 3696 C CA  . ARG A 1 465 ? 18.757  -9.803  -23.185 1.00 97.36 465 A 1 
ATOM 3697 C C   . ARG A 1 465 ? 19.871  -9.667  -22.141 1.00 97.09 465 A 1 
ATOM 3698 O O   . ARG A 1 465 ? 21.009  -10.043 -22.406 1.00 96.05 465 A 1 
ATOM 3699 C CB  . ARG A 1 465 ? 18.487  -8.474  -23.896 1.00 96.54 465 A 1 
ATOM 3700 C CG  . ARG A 1 465 ? 19.716  -7.944  -24.649 1.00 93.13 465 A 1 
ATOM 3701 C CD  . ARG A 1 465 ? 19.379  -6.679  -25.436 1.00 92.75 465 A 1 
ATOM 3702 N NE  . ARG A 1 465 ? 18.330  -6.928  -26.442 1.00 90.44 465 A 1 
ATOM 3703 C CZ  . ARG A 1 465 ? 18.480  -7.512  -27.616 1.00 90.75 465 A 1 
ATOM 3704 N NH1 . ARG A 1 465 ? 19.648  -7.871  -28.078 1.00 79.92 465 A 1 
ATOM 3705 N NH2 . ARG A 1 465 ? 17.433  -7.753  -28.350 1.00 82.93 465 A 1 
ATOM 3706 N N   . GLY A 1 466 ? 19.535  -9.216  -20.937 1.00 95.99 466 A 1 
ATOM 3707 C CA  . GLY A 1 466 ? 20.470  -9.116  -19.811 1.00 95.27 466 A 1 
ATOM 3708 C C   . GLY A 1 466 ? 20.951  -10.456 -19.235 1.00 95.51 466 A 1 
ATOM 3709 O O   . GLY A 1 466 ? 21.863  -10.471 -18.406 1.00 93.40 466 A 1 
ATOM 3710 N N   . ASP A 1 467 ? 20.368  -11.586 -19.655 1.00 96.59 467 A 1 
ATOM 3711 C CA  . ASP A 1 467 ? 20.824  -12.931 -19.283 1.00 96.49 467 A 1 
ATOM 3712 C C   . ASP A 1 467 ? 21.900  -13.494 -20.222 1.00 96.55 467 A 1 
ATOM 3713 O O   . ASP A 1 467 ? 22.400  -14.596 -19.984 1.00 94.89 467 A 1 
ATOM 3714 C CB  . ASP A 1 467 ? 19.632  -13.888 -19.161 1.00 96.03 467 A 1 
ATOM 3715 C CG  . ASP A 1 467 ? 18.834  -13.667 -17.882 1.00 94.81 467 A 1 
ATOM 3716 O OD1 . ASP A 1 467 ? 19.426  -13.303 -16.832 1.00 91.97 467 A 1 
ATOM 3717 O OD2 . ASP A 1 467 ? 17.637  -14.007 -17.842 1.00 91.95 467 A 1 
ATOM 3718 N N   . PHE A 1 468 ? 22.312  -12.728 -21.240 1.00 96.38 468 A 1 
ATOM 3719 C CA  . PHE A 1 468 ? 23.451  -13.037 -22.092 1.00 96.55 468 A 1 
ATOM 3720 C C   . PHE A 1 468 ? 24.511  -11.932 -22.024 1.00 96.41 468 A 1 
ATOM 3721 O O   . PHE A 1 468 ? 24.199  -10.744 -22.037 1.00 95.29 468 A 1 
ATOM 3722 C CB  . PHE A 1 468 ? 22.977  -13.272 -23.528 1.00 96.55 468 A 1 
ATOM 3723 C CG  . PHE A 1 468 ? 24.123  -13.548 -24.474 1.00 96.76 468 A 1 
ATOM 3724 C CD1 . PHE A 1 468 ? 24.664  -12.508 -25.251 1.00 94.72 468 A 1 
ATOM 3725 C CD2 . PHE A 1 468 ? 24.703  -14.826 -24.521 1.00 95.55 468 A 1 
ATOM 3726 C CE1 . PHE A 1 468 ? 25.775  -12.749 -26.071 1.00 95.10 468 A 1 
ATOM 3727 C CE2 . PHE A 1 468 ? 25.814  -15.067 -25.342 1.00 95.08 468 A 1 
ATOM 3728 C CZ  . PHE A 1 468 ? 26.353  -14.030 -26.113 1.00 95.79 468 A 1 
ATOM 3729 N N   . MET A 1 469 ? 25.778  -12.328 -21.998 1.00 96.14 469 A 1 
ATOM 3730 C CA  . MET A 1 469 ? 26.905  -11.408 -22.113 1.00 95.70 469 A 1 
ATOM 3731 C C   . MET A 1 469 ? 28.043  -12.076 -22.883 1.00 96.01 469 A 1 
ATOM 3732 O O   . MET A 1 469 ? 28.461  -13.182 -22.541 1.00 94.43 469 A 1 
ATOM 3733 C CB  . MET A 1 469 ? 27.332  -10.954 -20.713 1.00 93.81 469 A 1 
ATOM 3734 C CG  . MET A 1 469 ? 28.350  -9.813  -20.750 1.00 86.07 469 A 1 
ATOM 3735 S SD  . MET A 1 469 ? 28.769  -9.128  -19.119 1.00 85.12 469 A 1 
ATOM 3736 C CE  . MET A 1 469 ? 27.217  -8.285  -18.709 1.00 74.22 469 A 1 
ATOM 3737 N N   . GLU A 1 470 ? 28.548  -11.411 -23.927 1.00 94.04 470 A 1 
ATOM 3738 C CA  . GLU A 1 470 ? 29.602  -11.966 -24.785 1.00 93.62 470 A 1 
ATOM 3739 C C   . GLU A 1 470 ? 30.961  -12.004 -24.078 1.00 94.05 470 A 1 
ATOM 3740 O O   . GLU A 1 470 ? 31.638  -13.029 -24.117 1.00 91.09 470 A 1 
ATOM 3741 C CB  . GLU A 1 470 ? 29.646  -11.159 -26.086 1.00 90.85 470 A 1 
ATOM 3742 C CG  . GLU A 1 470 ? 30.488  -11.843 -27.178 1.00 84.35 470 A 1 
ATOM 3743 C CD  . GLU A 1 470 ? 30.346  -11.086 -28.497 1.00 86.51 470 A 1 
ATOM 3744 O OE1 . GLU A 1 470 ? 29.943  -11.672 -29.528 1.00 78.52 470 A 1 
ATOM 3745 O OE2 . GLU A 1 470 ? 30.550  -9.854  -28.491 1.00 80.12 470 A 1 
ATOM 3746 N N   . ASP A 1 471 ? 31.298  -10.941 -23.345 1.00 93.51 471 A 1 
ATOM 3747 C CA  . ASP A 1 471 ? 32.516  -10.835 -22.535 1.00 93.41 471 A 1 
ATOM 3748 C C   . ASP A 1 471 ? 32.167  -10.691 -21.044 1.00 93.63 471 A 1 
ATOM 3749 O O   . ASP A 1 471 ? 32.204  -9.584  -20.483 1.00 89.43 471 A 1 
ATOM 3750 C CB  . ASP A 1 471 ? 33.382  -9.674  -23.046 1.00 91.71 471 A 1 
ATOM 3751 C CG  . ASP A 1 471 ? 33.974  -9.933  -24.430 1.00 82.87 471 A 1 
ATOM 3752 O OD1 . ASP A 1 471 ? 34.605  -10.997 -24.591 1.00 75.56 471 A 1 
ATOM 3753 O OD2 . ASP A 1 471 ? 33.852  -9.023  -25.279 1.00 76.02 471 A 1 
ATOM 3754 N N   . PRO A 1 472 ? 31.761  -11.771 -20.367 1.00 93.19 472 A 1 
ATOM 3755 C CA  . PRO A 1 472 ? 31.274  -11.682 -18.998 1.00 92.53 472 A 1 
ATOM 3756 C C   . PRO A 1 472 ? 32.402  -11.448 -17.981 1.00 92.96 472 A 1 
ATOM 3757 O O   . PRO A 1 472 ? 33.502  -12.005 -18.104 1.00 90.86 472 A 1 
ATOM 3758 C CB  . PRO A 1 472 ? 30.545  -13.000 -18.751 1.00 90.60 472 A 1 
ATOM 3759 C CG  . PRO A 1 472 ? 31.293  -13.983 -19.647 1.00 89.55 472 A 1 
ATOM 3760 C CD  . PRO A 1 472 ? 31.666  -13.133 -20.852 1.00 91.69 472 A 1 
ATOM 3761 N N   . PRO A 1 473 ? 32.136  -10.706 -16.888 1.00 92.40 473 A 1 
ATOM 3762 C CA  . PRO A 1 473 ? 33.070  -10.608 -15.777 1.00 90.97 473 A 1 
ATOM 3763 C C   . PRO A 1 473 ? 33.233  -11.959 -15.061 1.00 90.68 473 A 1 
ATOM 3764 O O   . PRO A 1 473 ? 32.398  -12.860 -15.149 1.00 87.45 473 A 1 
ATOM 3765 C CB  . PRO A 1 473 ? 32.489  -9.524  -14.863 1.00 90.13 473 A 1 
ATOM 3766 C CG  . PRO A 1 473 ? 30.987  -9.632  -15.108 1.00 89.49 473 A 1 
ATOM 3767 C CD  . PRO A 1 473 ? 30.900  -9.999  -16.584 1.00 91.95 473 A 1 
ATOM 3768 N N   . LYS A 1 474 ? 34.300  -12.096 -14.268 1.00 89.25 474 A 1 
ATOM 3769 C CA  . LYS A 1 474 ? 34.475  -13.280 -13.412 1.00 87.91 474 A 1 
ATOM 3770 C C   . LYS A 1 474 ? 33.255  -13.457 -12.494 1.00 87.11 474 A 1 
ATOM 3771 O O   . LYS A 1 474 ? 32.821  -12.498 -11.869 1.00 79.62 474 A 1 
ATOM 3772 C CB  . LYS A 1 474 ? 35.770  -13.181 -12.588 1.00 85.02 474 A 1 
ATOM 3773 C CG  . LYS A 1 474 ? 37.032  -13.258 -13.458 1.00 76.39 474 A 1 
ATOM 3774 C CD  . LYS A 1 474 ? 38.307  -13.252 -12.601 1.00 68.95 474 A 1 
ATOM 3775 C CE  . LYS A 1 474 ? 39.542  -13.337 -13.505 1.00 61.25 474 A 1 
ATOM 3776 N NZ  . LYS A 1 474 ? 40.812  -13.316 -12.741 1.00 50.55 474 A 1 
ATOM 3777 N N   . LYS A 1 475 ? 32.766  -14.705 -12.364 1.00 86.17 475 A 1 
ATOM 3778 C CA  . LYS A 1 475 ? 31.559  -15.082 -11.601 1.00 86.51 475 A 1 
ATOM 3779 C C   . LYS A 1 475 ? 30.224  -14.651 -12.242 1.00 87.89 475 A 1 
ATOM 3780 O O   . LYS A 1 475 ? 29.221  -14.554 -11.540 1.00 82.73 475 A 1 
ATOM 3781 C CB  . LYS A 1 475 ? 31.626  -14.657 -10.118 1.00 83.28 475 A 1 
ATOM 3782 C CG  . LYS A 1 475 ? 32.906  -15.021 -9.365  1.00 79.10 475 A 1 
ATOM 3783 C CD  . LYS A 1 475 ? 32.778  -14.508 -7.928  1.00 71.87 475 A 1 
ATOM 3784 C CE  . LYS A 1 475 ? 33.985  -14.913 -7.080  1.00 66.83 475 A 1 
ATOM 3785 N NZ  . LYS A 1 475 ? 33.817  -14.464 -5.680  1.00 56.45 475 A 1 
ATOM 3786 N N   . TYR A 1 476 ? 30.186  -14.427 -13.539 1.00 88.36 476 A 1 
ATOM 3787 C CA  . TYR A 1 476 ? 28.931  -14.354 -14.284 1.00 88.12 476 A 1 
ATOM 3788 C C   . TYR A 1 476 ? 28.372  -15.772 -14.465 1.00 88.59 476 A 1 
ATOM 3789 O O   . TYR A 1 476 ? 29.045  -16.631 -15.027 1.00 85.51 476 A 1 
ATOM 3790 C CB  . TYR A 1 476 ? 29.191  -13.664 -15.619 1.00 87.32 476 A 1 
ATOM 3791 C CG  . TYR A 1 476 ? 27.946  -13.380 -16.429 1.00 87.49 476 A 1 
ATOM 3792 C CD1 . TYR A 1 476 ? 27.611  -14.197 -17.522 1.00 81.73 476 A 1 
ATOM 3793 C CD2 . TYR A 1 476 ? 27.149  -12.262 -16.121 1.00 82.37 476 A 1 
ATOM 3794 C CE1 . TYR A 1 476 ? 26.497  -13.883 -18.320 1.00 81.44 476 A 1 
ATOM 3795 C CE2 . TYR A 1 476 ? 26.034  -11.946 -16.915 1.00 81.75 476 A 1 
ATOM 3796 C CZ  . TYR A 1 476 ? 25.711  -12.750 -18.025 1.00 86.83 476 A 1 
ATOM 3797 O OH  . TYR A 1 476 ? 24.655  -12.434 -18.812 1.00 84.87 476 A 1 
ATOM 3798 N N   . TYR A 1 477 ? 27.166  -16.019 -13.963 1.00 89.47 477 A 1 
ATOM 3799 C CA  . TYR A 1 477 ? 26.541  -17.347 -13.968 1.00 89.59 477 A 1 
ATOM 3800 C C   . TYR A 1 477 ? 25.384  -17.465 -14.971 1.00 90.39 477 A 1 
ATOM 3801 O O   . TYR A 1 477 ? 24.604  -18.408 -14.887 1.00 86.42 477 A 1 
ATOM 3802 C CB  . TYR A 1 477 ? 26.093  -17.716 -12.544 1.00 88.17 477 A 1 
ATOM 3803 C CG  . TYR A 1 477 ? 27.214  -17.766 -11.522 1.00 87.53 477 A 1 
ATOM 3804 C CD1 . TYR A 1 477 ? 28.243  -18.720 -11.648 1.00 81.90 477 A 1 
ATOM 3805 C CD2 . TYR A 1 477 ? 27.220  -16.871 -10.432 1.00 82.68 477 A 1 
ATOM 3806 C CE1 . TYR A 1 477 ? 29.277  -18.778 -10.695 1.00 79.94 477 A 1 
ATOM 3807 C CE2 . TYR A 1 477 ? 28.250  -16.927 -9.476  1.00 80.70 477 A 1 
ATOM 3808 C CZ  . TYR A 1 477 ? 29.279  -17.880 -9.604  1.00 82.12 477 A 1 
ATOM 3809 O OH  . TYR A 1 477 ? 30.277  -17.938 -8.680  1.00 79.62 477 A 1 
ATOM 3810 N N   . ARG A 1 478 ? 25.234  -16.498 -15.884 1.00 91.06 478 A 1 
ATOM 3811 C CA  . ARG A 1 478 ? 24.237  -16.549 -16.959 1.00 91.51 478 A 1 
ATOM 3812 C C   . ARG A 1 478 ? 24.901  -16.954 -18.275 1.00 92.45 478 A 1 
ATOM 3813 O O   . ARG A 1 478 ? 26.075  -17.314 -18.292 1.00 88.69 478 A 1 
ATOM 3814 C CB  . ARG A 1 478 ? 23.481  -15.223 -17.062 1.00 89.10 478 A 1 
ATOM 3815 C CG  . ARG A 1 478 ? 22.679  -14.875 -15.806 1.00 86.47 478 A 1 
ATOM 3816 C CD  . ARG A 1 478 ? 22.859  -13.408 -15.470 1.00 81.80 478 A 1 
ATOM 3817 N NE  . ARG A 1 478 ? 22.163  -13.028 -14.233 1.00 75.77 478 A 1 
ATOM 3818 C CZ  . ARG A 1 478 ? 22.407  -11.950 -13.512 1.00 68.73 478 A 1 
ATOM 3819 N NH1 . ARG A 1 478 ? 23.331  -11.090 -13.845 1.00 60.76 478 A 1 
ATOM 3820 N NH2 . ARG A 1 478 ? 21.717  -11.718 -12.426 1.00 60.73 478 A 1 
ATOM 3821 N N   . LEU A 1 479 ? 24.153  -16.920 -19.380 1.00 93.51 479 A 1 
ATOM 3822 C CA  . LEU A 1 479 ? 24.601  -17.441 -20.666 1.00 94.05 479 A 1 
ATOM 3823 C C   . LEU A 1 479 ? 25.714  -16.569 -21.273 1.00 94.79 479 A 1 
ATOM 3824 O O   . LEU A 1 479 ? 25.652  -15.346 -21.248 1.00 92.84 479 A 1 
ATOM 3825 C CB  . LEU A 1 479 ? 23.368  -17.576 -21.580 1.00 92.66 479 A 1 
ATOM 3826 C CG  . LEU A 1 479 ? 23.553  -18.507 -22.785 1.00 90.57 479 A 1 
ATOM 3827 C CD1 . LEU A 1 479 ? 23.771  -19.962 -22.361 1.00 86.49 479 A 1 
ATOM 3828 C CD2 . LEU A 1 479 ? 22.286  -18.458 -23.638 1.00 87.06 479 A 1 
ATOM 3829 N N   . SER A 1 480 ? 26.735  -17.207 -21.825 1.00 95.79 480 A 1 
ATOM 3830 C CA  . SER A 1 480 ? 27.865  -16.585 -22.528 1.00 95.75 480 A 1 
ATOM 3831 C C   . SER A 1 480 ? 28.363  -17.529 -23.628 1.00 96.11 480 A 1 
ATOM 3832 O O   . SER A 1 480 ? 27.993  -18.705 -23.604 1.00 95.23 480 A 1 
ATOM 3833 C CB  . SER A 1 480 ? 28.980  -16.251 -21.535 1.00 94.61 480 A 1 
ATOM 3834 O OG  . SER A 1 480 ? 29.482  -17.408 -20.889 1.00 92.25 480 A 1 
ATOM 3835 N N   . PRO A 1 481 ? 29.187  -17.086 -24.600 1.00 96.59 481 A 1 
ATOM 3836 C CA  . PRO A 1 481 ? 29.708  -17.970 -25.640 1.00 96.30 481 A 1 
ATOM 3837 C C   . PRO A 1 481 ? 30.447  -19.175 -25.044 1.00 96.00 481 A 1 
ATOM 3838 O O   . PRO A 1 481 ? 31.363  -19.023 -24.240 1.00 94.11 481 A 1 
ATOM 3839 C CB  . PRO A 1 481 ? 30.620  -17.099 -26.507 1.00 95.64 481 A 1 
ATOM 3840 C CG  . PRO A 1 481 ? 30.073  -15.691 -26.292 1.00 94.73 481 A 1 
ATOM 3841 C CD  . PRO A 1 481 ? 29.642  -15.724 -24.832 1.00 96.20 481 A 1 
ATOM 3842 N N   . GLY A 1 482 ? 30.014  -20.388 -25.405 1.00 95.57 482 A 1 
ATOM 3843 C CA  . GLY A 1 482 ? 30.506  -21.648 -24.843 1.00 94.87 482 A 1 
ATOM 3844 C C   . GLY A 1 482 ? 30.055  -21.950 -23.405 1.00 94.87 482 A 1 
ATOM 3845 O O   . GLY A 1 482 ? 30.334  -23.040 -22.906 1.00 92.42 482 A 1 
ATOM 3846 N N   . GLY A 1 483 ? 29.363  -21.013 -22.733 1.00 94.33 483 A 1 
ATOM 3847 C CA  . GLY A 1 483 ? 28.840  -21.166 -21.377 1.00 93.99 483 A 1 
ATOM 3848 C C   . GLY A 1 483 ? 27.473  -21.848 -21.346 1.00 94.91 483 A 1 
ATOM 3849 O O   . GLY A 1 483 ? 26.718  -21.808 -22.317 1.00 93.72 483 A 1 
ATOM 3850 N N   . GLU A 1 484 ? 27.133  -22.440 -20.196 1.00 94.53 484 A 1 
ATOM 3851 C CA  . GLU A 1 484 ? 25.872  -23.136 -19.953 1.00 94.53 484 A 1 
ATOM 3852 C C   . GLU A 1 484 ? 25.027  -22.435 -18.887 1.00 94.75 484 A 1 
ATOM 3853 O O   . GLU A 1 484 ? 25.540  -21.853 -17.922 1.00 92.92 484 A 1 
ATOM 3854 C CB  . GLU A 1 484 ? 26.112  -24.596 -19.553 1.00 92.76 484 A 1 
ATOM 3855 C CG  . GLU A 1 484 ? 26.778  -25.419 -20.662 1.00 88.16 484 A 1 
ATOM 3856 C CD  . GLU A 1 484 ? 26.845  -26.905 -20.293 1.00 88.38 484 A 1 
ATOM 3857 O OE1 . GLU A 1 484 ? 26.418  -27.757 -21.101 1.00 80.46 484 A 1 
ATOM 3858 O OE2 . GLU A 1 484 ? 27.314  -27.230 -19.182 1.00 81.90 484 A 1 
ATOM 3859 N N   . VAL A 1 485 ? 23.704  -22.531 -19.034 1.00 95.61 485 A 1 
ATOM 3860 C CA  . VAL A 1 485 ? 22.709  -22.063 -18.070 1.00 95.87 485 A 1 
ATOM 3861 C C   . VAL A 1 485 ? 21.518  -23.016 -18.052 1.00 96.01 485 A 1 
ATOM 3862 O O   . VAL A 1 485 ? 21.240  -23.695 -19.043 1.00 95.45 485 A 1 
ATOM 3863 C CB  . VAL A 1 485 ? 22.294  -20.616 -18.394 1.00 95.39 485 A 1 
ATOM 3864 C CG1 . VAL A 1 485 ? 21.386  -20.514 -19.626 1.00 92.15 485 A 1 
ATOM 3865 C CG2 . VAL A 1 485 ? 21.606  -19.935 -17.211 1.00 91.60 485 A 1 
ATOM 3866 N N   . ARG A 1 486 ? 20.778  -23.086 -16.927 1.00 95.70 486 A 1 
ATOM 3867 C CA  . ARG A 1 486 ? 19.528  -23.847 -16.837 1.00 95.90 486 A 1 
ATOM 3868 C C   . ARG A 1 486 ? 18.340  -22.971 -17.229 1.00 96.36 486 A 1 
ATOM 3869 O O   . ARG A 1 486 ? 18.171  -21.880 -16.689 1.00 95.74 486 A 1 
ATOM 3870 C CB  . ARG A 1 486 ? 19.391  -24.448 -15.432 1.00 95.02 486 A 1 
ATOM 3871 C CG  . ARG A 1 486 ? 18.140  -25.322 -15.307 1.00 92.73 486 A 1 
ATOM 3872 C CD  . ARG A 1 486 ? 18.121  -26.131 -14.015 1.00 91.35 486 A 1 
ATOM 3873 N NE  . ARG A 1 486 ? 19.124  -27.217 -14.025 1.00 88.60 486 A 1 
ATOM 3874 C CZ  . ARG A 1 486 ? 19.022  -28.388 -14.624 1.00 88.78 486 A 1 
ATOM 3875 N NH1 . ARG A 1 486 ? 17.989  -28.737 -15.335 1.00 78.65 486 A 1 
ATOM 3876 N NH2 . ARG A 1 486 ? 19.978  -29.252 -14.514 1.00 82.92 486 A 1 
ATOM 3877 N N   . LEU A 1 487 ? 17.499  -23.468 -18.128 1.00 96.23 487 A 1 
ATOM 3878 C CA  . LEU A 1 487 ? 16.166  -22.914 -18.336 1.00 96.44 487 A 1 
ATOM 3879 C C   . LEU A 1 487 ? 15.303  -23.242 -17.115 1.00 96.21 487 A 1 
ATOM 3880 O O   . LEU A 1 487 ? 15.287  -24.388 -16.656 1.00 95.48 487 A 1 
ATOM 3881 C CB  . LEU A 1 487 ? 15.546  -23.481 -19.622 1.00 96.72 487 A 1 
ATOM 3882 C CG  . LEU A 1 487 ? 16.294  -23.125 -20.916 1.00 96.39 487 A 1 
ATOM 3883 C CD1 . LEU A 1 487 ? 15.539  -23.709 -22.110 1.00 95.16 487 A 1 
ATOM 3884 C CD2 . LEU A 1 487 ? 16.427  -21.610 -21.111 1.00 95.16 487 A 1 
ATOM 3885 N N   . ARG A 1 488 ? 14.598  -22.255 -16.560 1.00 96.51 488 A 1 
ATOM 3886 C CA  . ARG A 1 488 ? 13.728  -22.428 -15.390 1.00 96.40 488 A 1 
ATOM 3887 C C   . ARG A 1 488 ? 12.742  -23.574 -15.642 1.00 96.48 488 A 1 
ATOM 3888 O O   . ARG A 1 488 ? 12.107  -23.605 -16.690 1.00 95.72 488 A 1 
ATOM 3889 C CB  . ARG A 1 488 ? 13.017  -21.100 -15.096 1.00 95.95 488 A 1 
ATOM 3890 C CG  . ARG A 1 488 ? 12.208  -21.084 -13.799 1.00 93.10 488 A 1 
ATOM 3891 C CD  . ARG A 1 488 ? 13.083  -21.187 -12.543 1.00 90.24 488 A 1 
ATOM 3892 N NE  . ARG A 1 488 ? 12.263  -21.010 -11.335 1.00 85.48 488 A 1 
ATOM 3893 C CZ  . ARG A 1 488 ? 12.621  -21.250 -10.090 1.00 81.90 488 A 1 
ATOM 3894 N NH1 . ARG A 1 488 ? 13.810  -21.676 -9.768  1.00 73.65 488 A 1 
ATOM 3895 N NH2 . ARG A 1 488 ? 11.759  -21.063 -9.139  1.00 75.39 488 A 1 
ATOM 3896 N N   . TYR A 1 489 ? 12.655  -24.512 -14.690 1.00 95.77 489 A 1 
ATOM 3897 C CA  . TYR A 1 489 ? 11.905  -25.779 -14.744 1.00 95.47 489 A 1 
ATOM 3898 C C   . TYR A 1 489 ? 12.323  -26.770 -15.850 1.00 95.24 489 A 1 
ATOM 3899 O O   . TYR A 1 489 ? 11.814  -27.883 -15.880 1.00 93.27 489 A 1 
ATOM 3900 C CB  . TYR A 1 489 ? 10.396  -25.501 -14.774 1.00 95.21 489 A 1 
ATOM 3901 C CG  . TYR A 1 489 ? 9.923   -24.466 -13.769 1.00 95.31 489 A 1 
ATOM 3902 C CD1 . TYR A 1 489 ? 9.937   -24.765 -12.395 1.00 93.36 489 A 1 
ATOM 3903 C CD2 . TYR A 1 489 ? 9.466   -23.210 -14.210 1.00 93.51 489 A 1 
ATOM 3904 C CE1 . TYR A 1 489 ? 9.493   -23.812 -11.459 1.00 92.76 489 A 1 
ATOM 3905 C CE2 . TYR A 1 489 ? 9.017   -22.255 -13.275 1.00 92.71 489 A 1 
ATOM 3906 C CZ  . TYR A 1 489 ? 9.029   -22.554 -11.897 1.00 93.58 489 A 1 
ATOM 3907 O OH  . TYR A 1 489 ? 8.592   -21.637 -10.997 1.00 92.31 489 A 1 
ATOM 3908 N N   . GLY A 1 490 ? 13.261  -26.401 -16.729 1.00 94.35 490 A 1 
ATOM 3909 C CA  . GLY A 1 490 ? 13.633  -27.160 -17.921 1.00 94.09 490 A 1 
ATOM 3910 C C   . GLY A 1 490 ? 15.100  -27.590 -17.964 1.00 94.54 490 A 1 
ATOM 3911 O O   . GLY A 1 490 ? 15.744  -27.873 -16.949 1.00 93.03 490 A 1 
ATOM 3912 N N   . TYR A 1 491 ? 15.636  -27.620 -19.169 1.00 95.19 491 A 1 
ATOM 3913 C CA  . TYR A 1 491 ? 16.928  -28.201 -19.514 1.00 95.18 491 A 1 
ATOM 3914 C C   . TYR A 1 491 ? 18.111  -27.248 -19.323 1.00 95.66 491 A 1 
ATOM 3915 O O   . TYR A 1 491 ? 17.965  -26.031 -19.264 1.00 95.05 491 A 1 
ATOM 3916 C CB  . TYR A 1 491 ? 16.866  -28.675 -20.964 1.00 94.35 491 A 1 
ATOM 3917 C CG  . TYR A 1 491 ? 15.804  -29.723 -21.199 1.00 93.90 491 A 1 
ATOM 3918 C CD1 . TYR A 1 491 ? 16.074  -31.059 -20.868 1.00 91.47 491 A 1 
ATOM 3919 C CD2 . TYR A 1 491 ? 14.540  -29.365 -21.718 1.00 91.77 491 A 1 
ATOM 3920 C CE1 . TYR A 1 491 ? 15.097  -32.047 -21.055 1.00 90.26 491 A 1 
ATOM 3921 C CE2 . TYR A 1 491 ? 13.560  -30.354 -21.906 1.00 90.22 491 A 1 
ATOM 3922 C CZ  . TYR A 1 491 ? 13.840  -31.698 -21.574 1.00 90.66 491 A 1 
ATOM 3923 O OH  . TYR A 1 491 ? 12.914  -32.667 -21.749 1.00 88.53 491 A 1 
ATOM 3924 N N   . LEU A 1 492 ? 19.322  -27.816 -19.317 1.00 94.63 492 A 1 
ATOM 3925 C CA  . LEU A 1 492 ? 20.552  -27.062 -19.538 1.00 94.85 492 A 1 
ATOM 3926 C C   . LEU A 1 492 ? 20.691  -26.731 -21.025 1.00 95.19 492 A 1 
ATOM 3927 O O   . LEU A 1 492 ? 20.535  -27.615 -21.867 1.00 94.69 492 A 1 
ATOM 3928 C CB  . LEU A 1 492 ? 21.767  -27.865 -19.054 1.00 94.09 492 A 1 
ATOM 3929 C CG  . LEU A 1 492 ? 21.789  -28.147 -17.544 1.00 91.36 492 A 1 
ATOM 3930 C CD1 . LEU A 1 492 ? 23.011  -29.001 -17.199 1.00 88.34 492 A 1 
ATOM 3931 C CD2 . LEU A 1 492 ? 21.856  -26.864 -16.725 1.00 88.59 492 A 1 
ATOM 3932 N N   . ILE A 1 493 ? 21.032  -25.474 -21.329 1.00 95.95 493 A 1 
ATOM 3933 C CA  . ILE A 1 493 ? 21.406  -25.026 -22.674 1.00 95.97 493 A 1 
ATOM 3934 C C   . ILE A 1 493 ? 22.828  -24.469 -22.671 1.00 95.99 493 A 1 
ATOM 3935 O O   . ILE A 1 493 ? 23.260  -23.856 -21.691 1.00 95.54 493 A 1 
ATOM 3936 C CB  . ILE A 1 493 ? 20.395  -24.019 -23.273 1.00 95.87 493 A 1 
ATOM 3937 C CG1 . ILE A 1 493 ? 20.312  -22.699 -22.478 1.00 93.90 493 A 1 
ATOM 3938 C CG2 . ILE A 1 493 ? 19.015  -24.679 -23.414 1.00 92.95 493 A 1 
ATOM 3939 C CD1 . ILE A 1 493 ? 19.562  -21.580 -23.218 1.00 92.81 493 A 1 
ATOM 3940 N N   . ARG A 1 494 ? 23.553  -24.652 -23.790 1.00 96.19 494 A 1 
ATOM 3941 C CA  . ARG A 1 494 ? 24.879  -24.072 -24.045 1.00 96.59 494 A 1 
ATOM 3942 C C   . ARG A 1 494 ? 24.820  -23.167 -25.260 1.00 96.92 494 A 1 
ATOM 3943 O O   . ARG A 1 494 ? 24.281  -23.571 -26.282 1.00 96.46 494 A 1 
ATOM 3944 C CB  . ARG A 1 494 ? 25.907  -25.191 -24.238 1.00 95.96 494 A 1 
ATOM 3945 C CG  . ARG A 1 494 ? 27.333  -24.631 -24.349 1.00 94.53 494 A 1 
ATOM 3946 C CD  . ARG A 1 494 ? 28.365  -25.741 -24.578 1.00 92.44 494 A 1 
ATOM 3947 N NE  . ARG A 1 494 ? 28.234  -26.305 -25.922 1.00 84.23 494 A 1 
ATOM 3948 C CZ  . ARG A 1 494 ? 28.648  -27.477 -26.346 1.00 81.29 494 A 1 
ATOM 3949 N NH1 . ARG A 1 494 ? 29.311  -28.297 -25.572 1.00 71.23 494 A 1 
ATOM 3950 N NH2 . ARG A 1 494 ? 28.387  -27.822 -27.573 1.00 70.58 494 A 1 
ATOM 3951 N N   . CYS A 1 495 ? 25.387  -21.964 -25.172 1.00 96.62 495 A 1 
ATOM 3952 C CA  . CYS A 1 495 ? 25.495  -21.053 -26.311 1.00 96.90 495 A 1 
ATOM 3953 C C   . CYS A 1 495 ? 26.653  -21.477 -27.222 1.00 96.96 495 A 1 
ATOM 3954 O O   . CYS A 1 495 ? 27.817  -21.377 -26.834 1.00 96.06 495 A 1 
ATOM 3955 C CB  . CYS A 1 495 ? 25.670  -19.623 -25.797 1.00 96.46 495 A 1 
ATOM 3956 S SG  . CYS A 1 495 ? 25.712  -18.460 -27.186 1.00 95.72 495 A 1 
ATOM 3957 N N   . ASP A 1 496 ? 26.335  -21.917 -28.443 1.00 97.48 496 A 1 
ATOM 3958 C CA  . ASP A 1 496 ? 27.317  -22.397 -29.419 1.00 97.38 496 A 1 
ATOM 3959 C C   . ASP A 1 496 ? 27.679  -21.316 -30.453 1.00 97.39 496 A 1 
ATOM 3960 O O   . ASP A 1 496 ? 28.815  -21.266 -30.921 1.00 95.60 496 A 1 
ATOM 3961 C CB  . ASP A 1 496 ? 26.768  -23.658 -30.105 1.00 96.67 496 A 1 
ATOM 3962 C CG  . ASP A 1 496 ? 26.475  -24.826 -29.151 1.00 95.47 496 A 1 
ATOM 3963 O OD1 . ASP A 1 496 ? 27.349  -25.211 -28.337 1.00 91.22 496 A 1 
ATOM 3964 O OD2 . ASP A 1 496 ? 25.373  -25.402 -29.258 1.00 91.21 496 A 1 
ATOM 3965 N N   . GLU A 1 497 ? 26.735  -20.418 -30.807 1.00 96.90 497 A 1 
ATOM 3966 C CA  . GLU A 1 497 ? 26.935  -19.360 -31.809 1.00 97.04 497 A 1 
ATOM 3967 C C   . GLU A 1 497 ? 26.149  -18.097 -31.439 1.00 97.18 497 A 1 
ATOM 3968 O O   . GLU A 1 497 ? 25.020  -18.162 -30.953 1.00 95.84 497 A 1 
ATOM 3969 C CB  . GLU A 1 497 ? 26.522  -19.893 -33.196 1.00 96.03 497 A 1 
ATOM 3970 C CG  . GLU A 1 497 ? 26.858  -18.971 -34.384 1.00 90.85 497 A 1 
ATOM 3971 C CD  . GLU A 1 497 ? 26.283  -19.485 -35.721 1.00 91.25 497 A 1 
ATOM 3972 O OE1 . GLU A 1 497 ? 26.148  -18.694 -36.681 1.00 82.32 497 A 1 
ATOM 3973 O OE2 . GLU A 1 497 ? 25.854  -20.659 -35.819 1.00 85.37 497 A 1 
ATOM 3974 N N   . VAL A 1 498 ? 26.737  -16.924 -31.715 1.00 97.52 498 A 1 
ATOM 3975 C CA  . VAL A 1 498 ? 26.115  -15.606 -31.555 1.00 97.51 498 A 1 
ATOM 3976 C C   . VAL A 1 498 ? 25.865  -15.014 -32.938 1.00 97.57 498 A 1 
ATOM 3977 O O   . VAL A 1 498 ? 26.810  -14.794 -33.699 1.00 96.49 498 A 1 
ATOM 3978 C CB  . VAL A 1 498 ? 27.002  -14.672 -30.711 1.00 96.70 498 A 1 
ATOM 3979 C CG1 . VAL A 1 498 ? 26.327  -13.312 -30.495 1.00 93.81 498 A 1 
ATOM 3980 C CG2 . VAL A 1 498 ? 27.314  -15.274 -29.339 1.00 93.90 498 A 1 
ATOM 3981 N N   . VAL A 1 499 ? 24.604  -14.728 -33.271 1.00 97.57 499 A 1 
ATOM 3982 C CA  . VAL A 1 499 ? 24.195  -14.149 -34.553 1.00 97.45 499 A 1 
ATOM 3983 C C   . VAL A 1 499 ? 23.935  -12.660 -34.371 1.00 97.35 499 A 1 
ATOM 3984 O O   . VAL A 1 499 ? 23.183  -12.244 -33.489 1.00 96.42 499 A 1 
ATOM 3985 C CB  . VAL A 1 499 ? 22.965  -14.862 -35.136 1.00 96.94 499 A 1 
ATOM 3986 C CG1 . VAL A 1 499 ? 22.626  -14.322 -36.533 1.00 94.27 499 A 1 
ATOM 3987 C CG2 . VAL A 1 499 ? 23.188  -16.373 -35.248 1.00 94.46 499 A 1 
ATOM 3988 N N   . ARG A 1 500 ? 24.560  -11.851 -35.240 1.00 97.37 500 A 1 
ATOM 3989 C CA  . ARG A 1 500 ? 24.448  -10.391 -35.228 1.00 97.36 500 A 1 
ATOM 3990 C C   . ARG A 1 500 ? 23.717  -9.882  -36.460 1.00 97.62 500 A 1 
ATOM 3991 O O   . ARG A 1 500 ? 23.847  -10.461 -37.540 1.00 96.57 500 A 1 
ATOM 3992 C CB  . ARG A 1 500 ? 25.841  -9.756  -35.127 1.00 96.19 500 A 1 
ATOM 3993 C CG  . ARG A 1 500 ? 26.504  -10.067 -33.784 1.00 93.22 500 A 1 
ATOM 3994 C CD  . ARG A 1 500 ? 27.930  -9.505  -33.750 1.00 92.95 500 A 1 
ATOM 3995 N NE  . ARG A 1 500 ? 28.537  -9.677  -32.415 1.00 89.66 500 A 1 
ATOM 3996 C CZ  . ARG A 1 500 ? 28.365  -8.869  -31.387 1.00 89.41 500 A 1 
ATOM 3997 N NH1 . ARG A 1 500 ? 27.589  -7.826  -31.430 1.00 79.37 500 A 1 
ATOM 3998 N NH2 . ARG A 1 500 ? 28.982  -9.096  -30.279 1.00 80.50 500 A 1 
ATOM 3999 N N   . ASP A 1 501 ? 23.009  -8.775  -36.304 1.00 96.85 501 A 1 
ATOM 4000 C CA  . ASP A 1 501 ? 22.496  -8.010  -37.425 1.00 96.79 501 A 1 
ATOM 4001 C C   . ASP A 1 501 ? 23.679  -7.437  -38.227 1.00 96.89 501 A 1 
ATOM 4002 O O   . ASP A 1 501 ? 24.528  -6.740  -37.659 1.00 95.93 501 A 1 
ATOM 4003 C CB  . ASP A 1 501 ? 21.552  -6.917  -36.912 1.00 96.40 501 A 1 
ATOM 4004 C CG  . ASP A 1 501 ? 20.898  -6.149  -38.061 1.00 95.51 501 A 1 
ATOM 4005 O OD1 . ASP A 1 501 ? 21.646  -5.550  -38.864 1.00 91.05 501 A 1 
ATOM 4006 O OD2 . ASP A 1 501 ? 19.658  -6.166  -38.155 1.00 90.50 501 A 1 
ATOM 4007 N N   . PRO A 1 502 ? 23.773  -7.697  -39.544 1.00 96.88 502 A 1 
ATOM 4008 C CA  . PRO A 1 502 ? 24.888  -7.218  -40.355 1.00 96.57 502 A 1 
ATOM 4009 C C   . PRO A 1 502 ? 24.967  -5.694  -40.485 1.00 96.84 502 A 1 
ATOM 4010 O O   . PRO A 1 502 ? 26.031  -5.173  -40.817 1.00 95.27 502 A 1 
ATOM 4011 C CB  . PRO A 1 502 ? 24.689  -7.856  -41.735 1.00 95.81 502 A 1 
ATOM 4012 C CG  . PRO A 1 502 ? 23.820  -9.077  -41.454 1.00 94.13 502 A 1 
ATOM 4013 C CD  . PRO A 1 502 ? 22.945  -8.607  -40.301 1.00 96.35 502 A 1 
ATOM 4014 N N   . ALA A 1 503 ? 23.851  -4.979  -40.290 1.00 96.71 503 A 1 
ATOM 4015 C CA  . ALA A 1 503 ? 23.776  -3.533  -40.447 1.00 96.85 503 A 1 
ATOM 4016 C C   . ALA A 1 503 ? 24.085  -2.789  -39.142 1.00 96.85 503 A 1 
ATOM 4017 O O   . ALA A 1 503 ? 24.785  -1.775  -39.168 1.00 94.93 503 A 1 
ATOM 4018 C CB  . ALA A 1 503 ? 22.388  -3.171  -40.982 1.00 96.42 503 A 1 
ATOM 4019 N N   . THR A 1 504 ? 23.569  -3.277  -38.006 1.00 96.79 504 A 1 
ATOM 4020 C CA  . THR A 1 504 ? 23.720  -2.609  -36.701 1.00 96.48 504 A 1 
ATOM 4021 C C   . THR A 1 504 ? 24.831  -3.209  -35.840 1.00 96.31 504 A 1 
ATOM 4022 O O   . THR A 1 504 ? 25.338  -2.541  -34.941 1.00 94.78 504 A 1 
ATOM 4023 C CB  . THR A 1 504 ? 22.401  -2.616  -35.922 1.00 96.20 504 A 1 
ATOM 4024 O OG1 . THR A 1 504 ? 22.054  -3.934  -35.587 1.00 94.39 504 A 1 
ATOM 4025 C CG2 . THR A 1 504 ? 21.237  -2.018  -36.719 1.00 92.51 504 A 1 
ATOM 4026 N N   . GLY A 1 505 ? 25.227  -4.462  -36.099 1.00 96.02 505 A 1 
ATOM 4027 C CA  . GLY A 1 505 ? 26.159  -5.208  -35.259 1.00 95.35 505 A 1 
ATOM 4028 C C   . GLY A 1 505 ? 25.546  -5.711  -33.946 1.00 95.46 505 A 1 
ATOM 4029 O O   . GLY A 1 505 ? 26.254  -6.337  -33.151 1.00 93.19 505 A 1 
ATOM 4030 N N   . GLU A 1 506 ? 24.249  -5.468  -33.700 1.00 96.41 506 A 1 
ATOM 4031 C CA  . GLU A 1 506 ? 23.550  -5.918  -32.498 1.00 95.97 506 A 1 
ATOM 4032 C C   . GLU A 1 506 ? 23.329  -7.432  -32.500 1.00 96.55 506 A 1 
ATOM 4033 O O   . GLU A 1 506 ? 23.140  -8.054  -33.544 1.00 95.28 506 A 1 
ATOM 4034 C CB  . GLU A 1 506 ? 22.207  -5.203  -32.324 1.00 94.51 506 A 1 
ATOM 4035 C CG  . GLU A 1 506 ? 22.385  -3.707  -32.018 1.00 81.82 506 A 1 
ATOM 4036 C CD  . GLU A 1 506 ? 21.064  -3.028  -31.629 1.00 75.35 506 A 1 
ATOM 4037 O OE1 . GLU A 1 506 ? 21.153  -1.968  -30.975 1.00 65.45 506 A 1 
ATOM 4038 O OE2 . GLU A 1 506 ? 19.993  -3.579  -31.972 1.00 67.04 506 A 1 
ATOM 4039 N N   . ILE A 1 507 ? 23.330  -8.038  -31.320 1.00 96.79 507 A 1 
ATOM 4040 C CA  . ILE A 1 507 ? 23.019  -9.460  -31.154 1.00 96.88 507 A 1 
ATOM 4041 C C   . ILE A 1 507 ? 21.507  -9.635  -31.286 1.00 97.02 507 A 1 
ATOM 4042 O O   . ILE A 1 507 ? 20.750  -9.080  -30.495 1.00 95.91 507 A 1 
ATOM 4043 C CB  . ILE A 1 507 ? 23.553  -9.995  -29.809 1.00 96.40 507 A 1 
ATOM 4044 C CG1 . ILE A 1 507 ? 25.086  -9.809  -29.728 1.00 94.87 507 A 1 
ATOM 4045 C CG2 . ILE A 1 507 ? 23.168  -11.476 -29.649 1.00 94.74 507 A 1 
ATOM 4046 C CD1 . ILE A 1 507 ? 25.674  -10.098 -28.349 1.00 91.07 507 A 1 
ATOM 4047 N N   . VAL A 1 508 ? 21.076  -10.422 -32.280 1.00 97.21 508 A 1 
ATOM 4048 C CA  . VAL A 1 508 ? 19.657  -10.661 -32.592 1.00 97.04 508 A 1 
ATOM 4049 C C   . VAL A 1 508 ? 19.212  -12.085 -32.290 1.00 97.37 508 A 1 
ATOM 4050 O O   . VAL A 1 508 ? 18.032  -12.317 -32.037 1.00 96.60 508 A 1 
ATOM 4051 C CB  . VAL A 1 508 ? 19.335  -10.289 -34.048 1.00 96.36 508 A 1 
ATOM 4052 C CG1 . VAL A 1 508 ? 19.472  -8.778  -34.259 1.00 92.39 508 A 1 
ATOM 4053 C CG2 . VAL A 1 508 ? 20.220  -11.013 -35.072 1.00 91.97 508 A 1 
ATOM 4054 N N   . GLU A 1 509 ? 20.134  -13.046 -32.280 1.00 97.03 509 A 1 
ATOM 4055 C CA  . GLU A 1 509 ? 19.837  -14.462 -32.054 1.00 97.26 509 A 1 
ATOM 4056 C C   . GLU A 1 509 ? 21.035  -15.178 -31.417 1.00 97.52 509 A 1 
ATOM 4057 O O   . GLU A 1 509 ? 22.194  -14.885 -31.720 1.00 96.52 509 A 1 
ATOM 4058 C CB  . GLU A 1 509 ? 19.444  -15.101 -33.397 1.00 95.73 509 A 1 
ATOM 4059 C CG  . GLU A 1 509 ? 18.973  -16.552 -33.307 1.00 92.31 509 A 1 
ATOM 4060 C CD  . GLU A 1 509 ? 18.657  -17.092 -34.708 1.00 93.24 509 A 1 
ATOM 4061 O OE1 . GLU A 1 509 ? 19.458  -17.902 -35.223 1.00 84.75 509 A 1 
ATOM 4062 O OE2 . GLU A 1 509 ? 17.612  -16.704 -35.275 1.00 86.46 509 A 1 
ATOM 4063 N N   . LEU A 1 510 ? 20.747  -16.148 -30.551 1.00 97.07 510 A 1 
ATOM 4064 C CA  . LEU A 1 510 ? 21.721  -17.119 -30.063 1.00 97.17 510 A 1 
ATOM 4065 C C   . LEU A 1 510 ? 21.352  -18.507 -30.581 1.00 97.35 510 A 1 
ATOM 4066 O O   . LEU A 1 510 ? 20.191  -18.909 -30.512 1.00 96.58 510 A 1 
ATOM 4067 C CB  . LEU A 1 510 ? 21.771  -17.115 -28.526 1.00 97.00 510 A 1 
ATOM 4068 C CG  . LEU A 1 510 ? 22.031  -15.747 -27.881 1.00 96.44 510 A 1 
ATOM 4069 C CD1 . LEU A 1 510 ? 22.004  -15.897 -26.363 1.00 93.71 510 A 1 
ATOM 4070 C CD2 . LEU A 1 510 ? 23.379  -15.159 -28.292 1.00 94.12 510 A 1 
ATOM 4071 N N   . ARG A 1 511 ? 22.330  -19.277 -31.051 1.00 97.53 511 A 1 
ATOM 4072 C CA  . ARG A 1 511 ? 22.161  -20.697 -31.358 1.00 97.68 511 A 1 
ATOM 4073 C C   . ARG A 1 511 ? 22.729  -21.518 -30.217 1.00 97.66 511 A 1 
ATOM 4074 O O   . ARG A 1 511 ? 23.903  -21.395 -29.883 1.00 96.68 511 A 1 
ATOM 4075 C CB  . ARG A 1 511 ? 22.794  -21.050 -32.702 1.00 97.27 511 A 1 
ATOM 4076 C CG  . ARG A 1 511 ? 22.079  -20.327 -33.843 1.00 95.22 511 A 1 
ATOM 4077 C CD  . ARG A 1 511 ? 22.680  -20.767 -35.174 1.00 92.56 511 A 1 
ATOM 4078 N NE  . ARG A 1 511 ? 22.049  -20.077 -36.299 1.00 87.57 511 A 1 
ATOM 4079 C CZ  . ARG A 1 511 ? 22.615  -19.865 -37.473 1.00 83.10 511 A 1 
ATOM 4080 N NH1 . ARG A 1 511 ? 23.811  -20.300 -37.761 1.00 76.20 511 A 1 
ATOM 4081 N NH2 . ARG A 1 511 ? 21.979  -19.192 -38.384 1.00 77.43 511 A 1 
ATOM 4082 N N   . CYS A 1 512 ? 21.874  -22.319 -29.608 1.00 96.93 512 A 1 
ATOM 4083 C CA  . CYS A 1 512 ? 22.210  -23.120 -28.442 1.00 96.63 512 A 1 
ATOM 4084 C C   . CYS A 1 512 ? 21.956  -24.605 -28.708 1.00 96.39 512 A 1 
ATOM 4085 O O   . CYS A 1 512 ? 21.050  -24.965 -29.455 1.00 95.36 512 A 1 
ATOM 4086 C CB  . CYS A 1 512 ? 21.416  -22.625 -27.225 1.00 96.48 512 A 1 
ATOM 4087 S SG  . CYS A 1 512 ? 21.834  -20.899 -26.825 1.00 95.48 512 A 1 
ATOM 4088 N N   . SER A 1 513 ? 22.710  -25.471 -28.051 1.00 96.81 513 A 1 
ATOM 4089 C CA  . SER A 1 513 ? 22.369  -26.881 -27.871 1.00 96.50 513 A 1 
ATOM 4090 C C   . SER A 1 513 ? 21.818  -27.103 -26.464 1.00 96.38 513 A 1 
ATOM 4091 O O   . SER A 1 513 ? 22.187  -26.387 -25.540 1.00 95.19 513 A 1 
ATOM 4092 C CB  . SER A 1 513 ? 23.576  -27.776 -28.165 1.00 95.20 513 A 1 
ATOM 4093 O OG  . SER A 1 513 ? 24.721  -27.392 -27.433 1.00 88.49 513 A 1 
ATOM 4094 N N   . TYR A 1 514 ? 20.904  -28.081 -26.282 1.00 95.88 514 A 1 
ATOM 4095 C CA  . TYR A 1 514 ? 20.407  -28.482 -24.964 1.00 95.42 514 A 1 
ATOM 4096 C C   . TYR A 1 514 ? 20.851  -29.900 -24.612 1.00 95.34 514 A 1 
ATOM 4097 O O   . TYR A 1 514 ? 21.157  -30.704 -25.492 1.00 94.40 514 A 1 
ATOM 4098 C CB  . TYR A 1 514 ? 18.886  -28.300 -24.853 1.00 94.20 514 A 1 
ATOM 4099 C CG  . TYR A 1 514 ? 18.028  -29.455 -25.328 1.00 93.61 514 A 1 
ATOM 4100 C CD1 . TYR A 1 514 ? 18.040  -29.847 -26.679 1.00 90.97 514 A 1 
ATOM 4101 C CD2 . TYR A 1 514 ? 17.200  -30.141 -24.416 1.00 90.65 514 A 1 
ATOM 4102 C CE1 . TYR A 1 514 ? 17.234  -30.914 -27.116 1.00 89.23 514 A 1 
ATOM 4103 C CE2 . TYR A 1 514 ? 16.387  -31.206 -24.855 1.00 89.55 514 A 1 
ATOM 4104 C CZ  . TYR A 1 514 ? 16.403  -31.593 -26.207 1.00 88.88 514 A 1 
ATOM 4105 O OH  . TYR A 1 514 ? 15.623  -32.619 -26.637 1.00 86.21 514 A 1 
ATOM 4106 N N   . ASP A 1 515 ? 20.882  -30.205 -23.310 1.00 94.27 515 A 1 
ATOM 4107 C CA  . ASP A 1 515 ? 21.169  -31.526 -22.751 1.00 93.52 515 A 1 
ATOM 4108 C C   . ASP A 1 515 ? 19.846  -32.249 -22.432 1.00 93.20 515 A 1 
ATOM 4109 O O   . ASP A 1 515 ? 19.210  -31.913 -21.426 1.00 92.19 515 A 1 
ATOM 4110 C CB  . ASP A 1 515 ? 22.065  -31.345 -21.518 1.00 92.65 515 A 1 
ATOM 4111 C CG  . ASP A 1 515 ? 22.424  -32.647 -20.801 1.00 91.47 515 A 1 
ATOM 4112 O OD1 . ASP A 1 515 ? 21.943  -33.728 -21.193 1.00 88.39 515 A 1 
ATOM 4113 O OD2 . ASP A 1 515 ? 23.219  -32.552 -19.836 1.00 87.64 515 A 1 
ATOM 4114 N N   . PRO A 1 516 ? 19.405  -33.236 -23.251 1.00 92.72 516 A 1 
ATOM 4115 C CA  . PRO A 1 516 ? 18.128  -33.928 -23.064 1.00 91.32 516 A 1 
ATOM 4116 C C   . PRO A 1 516 ? 18.010  -34.687 -21.739 1.00 91.02 516 A 1 
ATOM 4117 O O   . PRO A 1 516 ? 16.909  -34.900 -21.247 1.00 88.58 516 A 1 
ATOM 4118 C CB  . PRO A 1 516 ? 18.006  -34.896 -24.248 1.00 89.49 516 A 1 
ATOM 4119 C CG  . PRO A 1 516 ? 18.924  -34.306 -25.314 1.00 87.16 516 A 1 
ATOM 4120 C CD  . PRO A 1 516 ? 20.038  -33.688 -24.479 1.00 90.82 516 A 1 
ATOM 4121 N N   . GLU A 1 517 ? 19.128  -35.080 -21.119 1.00 90.70 517 A 1 
ATOM 4122 C CA  . GLU A 1 517 ? 19.137  -35.833 -19.858 1.00 89.96 517 A 1 
ATOM 4123 C C   . GLU A 1 517 ? 19.097  -34.919 -18.619 1.00 90.01 517 A 1 
ATOM 4124 O O   . GLU A 1 517 ? 19.120  -35.385 -17.483 1.00 86.55 517 A 1 
ATOM 4125 C CB  . GLU A 1 517 ? 20.332  -36.796 -19.824 1.00 88.49 517 A 1 
ATOM 4126 C CG  . GLU A 1 517 ? 20.300  -37.830 -20.966 1.00 83.55 517 A 1 
ATOM 4127 C CD  . GLU A 1 517 ? 21.364  -38.934 -20.824 1.00 77.01 517 A 1 
ATOM 4128 O OE1 . GLU A 1 517 ? 21.209  -39.971 -21.503 1.00 68.18 517 A 1 
ATOM 4129 O OE2 . GLU A 1 517 ? 22.326  -38.757 -20.041 1.00 66.61 517 A 1 
ATOM 4130 N N   . SER A 1 518 ? 19.013  -33.594 -18.810 1.00 90.70 518 A 1 
ATOM 4131 C CA  . SER A 1 518 ? 19.075  -32.608 -17.724 1.00 90.31 518 A 1 
ATOM 4132 C C   . SER A 1 518 ? 17.721  -32.146 -17.166 1.00 88.78 518 A 1 
ATOM 4133 O O   . SER A 1 518 ? 17.704  -31.325 -16.248 1.00 84.96 518 A 1 
ATOM 4134 C CB  . SER A 1 518 ? 19.959  -31.431 -18.140 1.00 90.73 518 A 1 
ATOM 4135 O OG  . SER A 1 518 ? 19.320  -30.602 -19.084 1.00 89.45 518 A 1 
ATOM 4136 N N   . ALA A 1 519 ? 16.584  -32.670 -17.653 1.00 88.13 519 A 1 
ATOM 4137 C CA  . ALA A 1 519 ? 15.231  -32.236 -17.268 1.00 83.66 519 A 1 
ATOM 4138 C C   . ALA A 1 519 ? 14.952  -32.307 -15.752 1.00 80.56 519 A 1 
ATOM 4139 O O   . ALA A 1 519 ? 14.362  -31.398 -15.184 1.00 69.60 519 A 1 
ATOM 4140 C CB  . ALA A 1 519 ? 14.211  -33.096 -18.028 1.00 79.95 519 A 1 
ATOM 4141 N N   . GLY A 1 520 ? 15.422  -33.352 -15.074 1.00 76.27 520 A 1 
ATOM 4142 C CA  . GLY A 1 520 ? 15.182  -33.602 -13.641 1.00 73.65 520 A 1 
ATOM 4143 C C   . GLY A 1 520 ? 16.101  -32.852 -12.664 1.00 75.64 520 A 1 
ATOM 4144 O O   . GLY A 1 520 ? 16.314  -33.330 -11.555 1.00 68.77 520 A 1 
ATOM 4145 N N   . GLY A 1 521 ? 16.712  -31.736 -13.066 1.00 76.88 521 A 1 
ATOM 4146 C CA  . GLY A 1 521 ? 17.631  -30.959 -12.215 1.00 77.22 521 A 1 
ATOM 4147 C C   . GLY A 1 521 ? 19.096  -31.427 -12.256 1.00 80.51 521 A 1 
ATOM 4148 O O   . GLY A 1 521 ? 19.975  -30.709 -11.788 1.00 74.78 521 A 1 
ATOM 4149 N N   . GLY A 1 522 ? 19.390  -32.570 -12.859 1.00 77.38 522 A 1 
ATOM 4150 C CA  . GLY A 1 522 ? 20.745  -33.103 -13.055 1.00 80.08 522 A 1 
ATOM 4151 C C   . GLY A 1 522 ? 21.419  -32.623 -14.352 1.00 83.78 522 A 1 
ATOM 4152 O O   . GLY A 1 522 ? 21.080  -31.572 -14.902 1.00 77.91 522 A 1 
ATOM 4153 N N   . SER A 1 523 ? 22.401  -33.386 -14.822 1.00 80.83 523 A 1 
ATOM 4154 C CA  . SER A 1 523 ? 23.064  -33.260 -16.129 1.00 81.65 523 A 1 
ATOM 4155 C C   . SER A 1 523 ? 23.527  -34.639 -16.597 1.00 82.50 523 A 1 
ATOM 4156 O O   . SER A 1 523 ? 23.779  -35.505 -15.763 1.00 76.25 523 A 1 
ATOM 4157 C CB  . SER A 1 523 ? 24.266  -32.312 -16.041 1.00 77.51 523 A 1 
ATOM 4158 O OG  . SER A 1 523 ? 25.196  -32.759 -15.074 1.00 73.02 523 A 1 
ATOM 4159 N N   . SER A 1 524 ? 23.691  -34.837 -17.909 1.00 77.72 524 A 1 
ATOM 4160 C CA  . SER A 1 524 ? 24.107  -36.114 -18.519 1.00 77.21 524 A 1 
ATOM 4161 C C   . SER A 1 524 ? 25.437  -36.679 -17.988 1.00 78.64 524 A 1 
ATOM 4162 O O   . SER A 1 524 ? 25.647  -37.888 -17.980 1.00 72.85 524 A 1 
ATOM 4163 C CB  . SER A 1 524 ? 24.217  -35.942 -20.041 1.00 74.09 524 A 1 
ATOM 4164 O OG  . SER A 1 524 ? 24.942  -34.775 -20.394 1.00 72.16 524 A 1 
ATOM 4165 N N   . ASP A 1 525 ? 26.326  -35.808 -17.501 1.00 82.33 525 A 1 
ATOM 4166 C CA  . ASP A 1 525 ? 27.687  -36.140 -17.052 1.00 82.96 525 A 1 
ATOM 4167 C C   . ASP A 1 525 ? 27.971  -35.765 -15.583 1.00 83.77 525 A 1 
ATOM 4168 O O   . ASP A 1 525 ? 29.106  -35.843 -15.116 1.00 75.84 525 A 1 
ATOM 4169 C CB  . ASP A 1 525 ? 28.684  -35.473 -18.014 1.00 79.23 525 A 1 
ATOM 4170 C CG  . ASP A 1 525 ? 28.625  -33.939 -17.994 1.00 76.63 525 A 1 
ATOM 4171 O OD1 . ASP A 1 525 ? 27.732  -33.363 -17.329 1.00 71.85 525 A 1 
ATOM 4172 O OD2 . ASP A 1 525 ? 29.454  -33.307 -18.682 1.00 73.44 525 A 1 
ATOM 4173 N N   . GLY A 1 526 ? 26.947  -35.333 -14.828 1.00 83.60 526 A 1 
ATOM 4174 C CA  . GLY A 1 526 ? 27.078  -34.928 -13.423 1.00 84.65 526 A 1 
ATOM 4175 C C   . GLY A 1 526 ? 27.678  -33.529 -13.199 1.00 86.33 526 A 1 
ATOM 4176 O O   . GLY A 1 526 ? 27.957  -33.161 -12.051 1.00 81.27 526 A 1 
ATOM 4177 N N   . ARG A 1 527 ? 27.863  -32.710 -14.251 1.00 83.98 527 A 1 
ATOM 4178 C CA  . ARG A 1 527 ? 28.346  -31.326 -14.118 1.00 82.35 527 A 1 
ATOM 4179 C C   . ARG A 1 527 ? 27.331  -30.438 -13.393 1.00 82.76 527 A 1 
ATOM 4180 O O   . ARG A 1 527 ? 26.119  -30.599 -13.537 1.00 80.76 527 A 1 
ATOM 4181 C CB  . ARG A 1 527 ? 28.766  -30.751 -15.489 1.00 79.77 527 A 1 
ATOM 4182 C CG  . ARG A 1 527 ? 27.594  -30.427 -16.427 1.00 75.60 527 A 1 
ATOM 4183 C CD  . ARG A 1 527 ? 28.099  -30.248 -17.857 1.00 77.41 527 A 1 
ATOM 4184 N NE  . ARG A 1 527 ? 27.022  -29.946 -18.806 1.00 77.77 527 A 1 
ATOM 4185 C CZ  . ARG A 1 527 ? 26.208  -30.781 -19.433 1.00 80.34 527 A 1 
ATOM 4186 N NH1 . ARG A 1 527 ? 26.207  -32.064 -19.219 1.00 69.23 527 A 1 
ATOM 4187 N NH2 . ARG A 1 527 ? 25.375  -30.313 -20.304 1.00 73.19 527 A 1 
ATOM 4188 N N   . ARG A 1 528 ? 27.804  -29.455 -12.627 1.00 84.57 528 A 1 
ATOM 4189 C CA  . ARG A 1 528 ? 26.966  -28.491 -11.904 1.00 85.24 528 A 1 
ATOM 4190 C C   . ARG A 1 528 ? 26.942  -27.150 -12.628 1.00 86.75 528 A 1 
ATOM 4191 O O   . ARG A 1 528 ? 27.980  -26.504 -12.758 1.00 81.36 528 A 1 
ATOM 4192 C CB  . ARG A 1 528 ? 27.440  -28.326 -10.453 1.00 81.16 528 A 1 
ATOM 4193 C CG  . ARG A 1 528 ? 27.205  -29.596 -9.618  1.00 70.60 528 A 1 
ATOM 4194 C CD  . ARG A 1 528 ? 27.516  -29.312 -8.143  1.00 64.99 528 A 1 
ATOM 4195 N NE  . ARG A 1 528 ? 27.265  -30.490 -7.297  1.00 57.32 528 A 1 
ATOM 4196 C CZ  . ARG A 1 528 ? 27.220  -30.508 -5.976  1.00 48.55 528 A 1 
ATOM 4197 N NH1 . ARG A 1 528 ? 27.444  -29.440 -5.261  1.00 45.73 528 A 1 
ATOM 4198 N NH2 . ARG A 1 528 ? 26.949  -31.610 -5.341  1.00 43.43 528 A 1 
ATOM 4199 N N   . VAL A 1 529 ? 25.760  -26.710 -13.021 1.00 85.09 529 A 1 
ATOM 4200 C CA  . VAL A 1 529 ? 25.514  -25.391 -13.617 1.00 86.11 529 A 1 
ATOM 4201 C C   . VAL A 1 529 ? 24.776  -24.532 -12.591 1.00 86.58 529 A 1 
ATOM 4202 O O   . VAL A 1 529 ? 23.780  -24.969 -12.028 1.00 82.18 529 A 1 
ATOM 4203 C CB  . VAL A 1 529 ? 24.743  -25.517 -14.939 1.00 83.93 529 A 1 
ATOM 4204 C CG1 . VAL A 1 529 ? 24.485  -24.145 -15.569 1.00 79.03 529 A 1 
ATOM 4205 C CG2 . VAL A 1 529 ? 25.541  -26.363 -15.942 1.00 79.21 529 A 1 
ATOM 4206 N N   . LYS A 1 530 ? 25.290  -23.335 -12.312 1.00 86.88 530 A 1 
ATOM 4207 C CA  . LYS A 1 530 ? 24.782  -22.470 -11.229 1.00 85.67 530 A 1 
ATOM 4208 C C   . LYS A 1 530 ? 23.674  -21.513 -11.664 1.00 86.23 530 A 1 
ATOM 4209 O O   . LYS A 1 530 ? 22.890  -21.075 -10.837 1.00 77.70 530 A 1 
ATOM 4210 C CB  . LYS A 1 530 ? 25.930  -21.661 -10.615 1.00 81.05 530 A 1 
ATOM 4211 C CG  . LYS A 1 530 ? 26.954  -22.550 -9.908  1.00 74.08 530 A 1 
ATOM 4212 C CD  . LYS A 1 530 ? 27.947  -21.672 -9.145  1.00 67.98 530 A 1 
ATOM 4213 C CE  . LYS A 1 530 ? 28.908  -22.556 -8.357  1.00 60.94 530 A 1 
ATOM 4214 N NZ  . LYS A 1 530 ? 29.714  -21.747 -7.422  1.00 51.73 530 A 1 
ATOM 4215 N N   . GLY A 1 531 ? 23.656  -21.122 -12.940 1.00 88.72 531 A 1 
ATOM 4216 C CA  . GLY A 1 531 ? 22.716  -20.124 -13.442 1.00 89.55 531 A 1 
ATOM 4217 C C   . GLY A 1 531 ? 21.355  -20.722 -13.795 1.00 91.71 531 A 1 
ATOM 4218 O O   . GLY A 1 531 ? 21.298  -21.771 -14.432 1.00 90.03 531 A 1 
ATOM 4219 N N   . VAL A 1 532 ? 20.276  -20.008 -13.447 1.00 94.45 532 A 1 
ATOM 4220 C CA  . VAL A 1 532 ? 18.904  -20.309 -13.885 1.00 94.80 532 A 1 
ATOM 4221 C C   . VAL A 1 532 ? 18.303  -19.046 -14.500 1.00 95.44 532 A 1 
ATOM 4222 O O   . VAL A 1 532 ? 18.371  -17.972 -13.901 1.00 94.49 532 A 1 
ATOM 4223 C CB  . VAL A 1 532 ? 18.022  -20.827 -12.727 1.00 93.67 532 A 1 
ATOM 4224 C CG1 . VAL A 1 532 ? 16.630  -21.227 -13.236 1.00 89.95 532 A 1 
ATOM 4225 C CG2 . VAL A 1 532 ? 18.640  -22.050 -12.036 1.00 90.32 532 A 1 
ATOM 4226 N N   . ILE A 1 533 ? 17.716  -19.166 -15.695 1.00 96.05 533 A 1 
ATOM 4227 C CA  . ILE A 1 533 ? 17.057  -18.066 -16.409 1.00 96.25 533 A 1 
ATOM 4228 C C   . ILE A 1 533 ? 15.628  -18.451 -16.791 1.00 96.68 533 A 1 
ATOM 4229 O O   . ILE A 1 533 ? 15.358  -19.608 -17.119 1.00 96.35 533 A 1 
ATOM 4230 C CB  . ILE A 1 533 ? 17.884  -17.589 -17.629 1.00 95.77 533 A 1 
ATOM 4231 C CG1 . ILE A 1 533 ? 18.033  -18.672 -18.719 1.00 94.23 533 A 1 
ATOM 4232 C CG2 . ILE A 1 533 ? 19.253  -17.059 -17.157 1.00 92.88 533 A 1 
ATOM 4233 C CD1 . ILE A 1 533 ? 18.731  -18.175 -19.991 1.00 93.16 533 A 1 
ATOM 4234 N N   . HIS A 1 534 ? 14.691  -17.485 -16.730 1.00 96.96 534 A 1 
ATOM 4235 C CA  . HIS A 1 534 ? 13.334  -17.677 -17.238 1.00 97.27 534 A 1 
ATOM 4236 C C   . HIS A 1 534 ? 13.295  -17.479 -18.756 1.00 97.58 534 A 1 
ATOM 4237 O O   . HIS A 1 534 ? 14.209  -16.900 -19.342 1.00 96.85 534 A 1 
ATOM 4238 C CB  . HIS A 1 534 ? 12.351  -16.766 -16.497 1.00 96.62 534 A 1 
ATOM 4239 C CG  . HIS A 1 534 ? 12.634  -15.306 -16.703 1.00 96.65 534 A 1 
ATOM 4240 N ND1 . HIS A 1 534 ? 13.597  -14.556 -16.041 1.00 91.55 534 A 1 
ATOM 4241 C CD2 . HIS A 1 534 ? 11.979  -14.484 -17.580 1.00 91.64 534 A 1 
ATOM 4242 C CE1 . HIS A 1 534 ? 13.517  -13.303 -16.517 1.00 91.70 534 A 1 
ATOM 4243 N NE2 . HIS A 1 534 ? 12.552  -13.225 -17.445 1.00 92.27 534 A 1 
ATOM 4244 N N   . TRP A 1 535 ? 12.244  -17.994 -19.383 1.00 98.01 535 A 1 
ATOM 4245 C CA  . TRP A 1 535 ? 12.106  -18.067 -20.836 1.00 98.24 535 A 1 
ATOM 4246 C C   . TRP A 1 535 ? 10.634  -18.145 -21.235 1.00 98.33 535 A 1 
ATOM 4247 O O   . TRP A 1 535 ? 9.786   -18.519 -20.428 1.00 97.94 535 A 1 
ATOM 4248 C CB  . TRP A 1 535 ? 12.873  -19.296 -21.341 1.00 98.15 535 A 1 
ATOM 4249 C CG  . TRP A 1 535 ? 12.420  -20.597 -20.744 1.00 98.02 535 A 1 
ATOM 4250 C CD1 . TRP A 1 535 ? 12.845  -21.114 -19.569 1.00 97.44 535 A 1 
ATOM 4251 C CD2 . TRP A 1 535 ? 11.396  -21.518 -21.231 1.00 97.82 535 A 1 
ATOM 4252 N NE1 . TRP A 1 535 ? 12.156  -22.275 -19.292 1.00 97.16 535 A 1 
ATOM 4253 C CE2 . TRP A 1 535 ? 11.243  -22.562 -20.274 1.00 97.47 535 A 1 
ATOM 4254 C CE3 . TRP A 1 535 ? 10.572  -21.552 -22.376 1.00 97.41 535 A 1 
ATOM 4255 C CZ2 . TRP A 1 535 ? 10.294  -23.588 -20.433 1.00 96.64 535 A 1 
ATOM 4256 C CZ3 . TRP A 1 535 ? 9.621   -22.584 -22.547 1.00 96.39 535 A 1 
ATOM 4257 C CH2 . TRP A 1 535 ? 9.481   -23.592 -21.573 1.00 95.83 535 A 1 
ATOM 4258 N N   . VAL A 1 536 ? 10.325  -17.812 -22.479 1.00 98.41 536 A 1 
ATOM 4259 C CA  . VAL A 1 536 ? 9.002   -18.047 -23.082 1.00 98.41 536 A 1 
ATOM 4260 C C   . VAL A 1 536 ? 9.156   -18.596 -24.499 1.00 98.45 536 A 1 
ATOM 4261 O O   . VAL A 1 536 ? 10.074  -18.220 -25.225 1.00 97.84 536 A 1 
ATOM 4262 C CB  . VAL A 1 536 ? 8.097   -16.795 -23.062 1.00 97.54 536 A 1 
ATOM 4263 C CG1 . VAL A 1 536 ? 7.803   -16.330 -21.629 1.00 90.11 536 A 1 
ATOM 4264 C CG2 . VAL A 1 536 ? 8.672   -15.612 -23.848 1.00 89.94 536 A 1 
ATOM 4265 N N   . SER A 1 537 ? 8.253   -19.486 -24.920 1.00 97.95 537 A 1 
ATOM 4266 C CA  . SER A 1 537 ? 8.224   -20.028 -26.284 1.00 97.82 537 A 1 
ATOM 4267 C C   . SER A 1 537 ? 7.846   -18.937 -27.291 1.00 97.83 537 A 1 
ATOM 4268 O O   . SER A 1 537 ? 6.793   -18.321 -27.141 1.00 97.19 537 A 1 
ATOM 4269 C CB  . SER A 1 537 ? 7.211   -21.172 -26.337 1.00 97.08 537 A 1 
ATOM 4270 O OG  . SER A 1 537 ? 6.930   -21.522 -27.674 1.00 93.70 537 A 1 
ATOM 4271 N N   . VAL A 1 538 ? 8.641   -18.713 -28.324 1.00 95.77 538 A 1 
ATOM 4272 C CA  . VAL A 1 538 ? 8.379   -17.690 -29.357 1.00 95.47 538 A 1 
ATOM 4273 C C   . VAL A 1 538 ? 7.009   -17.866 -30.032 1.00 95.26 538 A 1 
ATOM 4274 O O   . VAL A 1 538 ? 6.258   -16.895 -30.069 1.00 94.75 538 A 1 
ATOM 4275 C CB  . VAL A 1 538 ? 9.512   -17.632 -30.400 1.00 95.16 538 A 1 
ATOM 4276 C CG1 . VAL A 1 538 ? 9.182   -16.714 -31.589 1.00 93.59 538 A 1 
ATOM 4277 C CG2 . VAL A 1 538 ? 10.816  -17.131 -29.772 1.00 93.22 538 A 1 
ATOM 4278 N N   . PRO A 1 539 ? 6.626   -19.064 -30.544 1.00 95.50 539 A 1 
ATOM 4279 C CA  . PRO A 1 539 ? 5.343   -19.229 -31.232 1.00 94.67 539 A 1 
ATOM 4280 C C   . PRO A 1 539 ? 4.118   -19.162 -30.310 1.00 94.91 539 A 1 
ATOM 4281 O O   . PRO A 1 539 ? 3.017   -18.933 -30.798 1.00 93.83 539 A 1 
ATOM 4282 C CB  . PRO A 1 539 ? 5.437   -20.592 -31.930 1.00 93.37 539 A 1 
ATOM 4283 C CG  . PRO A 1 539 ? 6.421   -21.369 -31.067 1.00 91.82 539 A 1 
ATOM 4284 C CD  . PRO A 1 539 ? 7.408   -20.288 -30.647 1.00 94.97 539 A 1 
ATOM 4285 N N   . HIS A 1 540 ? 4.283   -19.349 -28.998 1.00 96.71 540 A 1 
ATOM 4286 C CA  . HIS A 1 540 ? 3.187   -19.337 -28.021 1.00 96.68 540 A 1 
ATOM 4287 C C   . HIS A 1 540 ? 3.183   -18.094 -27.118 1.00 96.99 540 A 1 
ATOM 4288 O O   . HIS A 1 540 ? 2.276   -17.940 -26.301 1.00 96.27 540 A 1 
ATOM 4289 C CB  . HIS A 1 540 ? 3.231   -20.628 -27.195 1.00 96.42 540 A 1 
ATOM 4290 C CG  . HIS A 1 540 ? 3.080   -21.869 -28.031 1.00 95.93 540 A 1 
ATOM 4291 N ND1 . HIS A 1 540 ? 1.928   -22.310 -28.634 1.00 87.43 540 A 1 
ATOM 4292 C CD2 . HIS A 1 540 ? 4.066   -22.764 -28.342 1.00 88.26 540 A 1 
ATOM 4293 C CE1 . HIS A 1 540 ? 2.214   -23.447 -29.291 1.00 89.21 540 A 1 
ATOM 4294 N NE2 . HIS A 1 540 ? 3.504   -23.759 -29.139 1.00 90.78 540 A 1 
ATOM 4295 N N   . ALA A 1 541 ? 4.171   -17.207 -27.241 1.00 97.32 541 A 1 
ATOM 4296 C CA  . ALA A 1 541 ? 4.282   -16.007 -26.426 1.00 97.27 541 A 1 
ATOM 4297 C C   . ALA A 1 541 ? 3.106   -15.047 -26.667 1.00 97.30 541 A 1 
ATOM 4298 O O   . ALA A 1 541 ? 2.803   -14.667 -27.801 1.00 96.43 541 A 1 
ATOM 4299 C CB  . ALA A 1 541 ? 5.622   -15.320 -26.707 1.00 96.68 541 A 1 
ATOM 4300 N N   . VAL A 1 542 ? 2.494   -14.582 -25.582 1.00 97.70 542 A 1 
ATOM 4301 C CA  . VAL A 1 542 ? 1.446   -13.557 -25.610 1.00 97.59 542 A 1 
ATOM 4302 C C   . VAL A 1 542 ? 2.093   -12.195 -25.391 1.00 98.01 542 A 1 
ATOM 4303 O O   . VAL A 1 542 ? 2.824   -11.995 -24.422 1.00 97.63 542 A 1 
ATOM 4304 C CB  . VAL A 1 542 ? 0.359   -13.854 -24.564 1.00 96.54 542 A 1 
ATOM 4305 C CG1 . VAL A 1 542 ? -0.755  -12.797 -24.606 1.00 93.44 542 A 1 
ATOM 4306 C CG2 . VAL A 1 542 ? -0.278  -15.228 -24.808 1.00 93.75 542 A 1 
ATOM 4307 N N   . LYS A 1 543 ? 1.827   -11.234 -26.289 1.00 97.94 543 A 1 
ATOM 4308 C CA  . LYS A 1 543 ? 2.291   -9.851  -26.118 1.00 97.95 543 A 1 
ATOM 4309 C C   . LYS A 1 543 ? 1.406   -9.117  -25.114 1.00 98.11 543 A 1 
ATOM 4310 O O   . LYS A 1 543 ? 0.187   -9.222  -25.185 1.00 97.29 543 A 1 
ATOM 4311 C CB  . LYS A 1 543 ? 2.326   -9.104  -27.454 1.00 96.52 543 A 1 
ATOM 4312 C CG  . LYS A 1 543 ? 3.420   -9.650  -28.376 1.00 87.68 543 A 1 
ATOM 4313 C CD  . LYS A 1 543 ? 3.498   -8.819  -29.658 1.00 88.73 543 A 1 
ATOM 4314 C CE  . LYS A 1 543 ? 4.603   -9.376  -30.550 1.00 78.57 543 A 1 
ATOM 4315 N NZ  . LYS A 1 543 ? 4.770   -8.564  -31.775 1.00 72.59 543 A 1 
ATOM 4316 N N   . ALA A 1 544 ? 2.022   -8.327  -24.244 1.00 98.14 544 A 1 
ATOM 4317 C CA  . ALA A 1 544 ? 1.329   -7.461  -23.298 1.00 98.25 544 A 1 
ATOM 4318 C C   . ALA A 1 544 ? 2.058   -6.127  -23.127 1.00 98.44 544 A 1 
ATOM 4319 O O   . ALA A 1 544 ? 3.238   -6.007  -23.455 1.00 98.02 544 A 1 
ATOM 4320 C CB  . ALA A 1 544 ? 1.209   -8.194  -21.962 1.00 97.77 544 A 1 
ATOM 4321 N N   . GLU A 1 545 ? 1.360   -5.128  -22.582 1.00 98.51 545 A 1 
ATOM 4322 C CA  . GLU A 1 545 ? 1.975   -3.922  -22.031 1.00 98.59 545 A 1 
ATOM 4323 C C   . GLU A 1 545 ? 2.318   -4.159  -20.554 1.00 98.64 545 A 1 
ATOM 4324 O O   . GLU A 1 545 ? 1.478   -4.608  -19.775 1.00 98.34 545 A 1 
ATOM 4325 C CB  . GLU A 1 545 ? 1.035   -2.722  -22.210 1.00 98.36 545 A 1 
ATOM 4326 C CG  . GLU A 1 545 ? 1.643   -1.403  -21.722 1.00 97.75 545 A 1 
ATOM 4327 C CD  . GLU A 1 545 ? 0.652   -0.235  -21.836 1.00 97.63 545 A 1 
ATOM 4328 O OE1 . GLU A 1 545 ? 0.293   0.338   -20.778 1.00 92.30 545 A 1 
ATOM 4329 O OE2 . GLU A 1 545 ? 0.259   0.087   -22.973 1.00 93.86 545 A 1 
ATOM 4330 N N   . ALA A 1 546 ? 3.539   -3.823  -20.151 1.00 98.62 546 A 1 
ATOM 4331 C CA  . ALA A 1 546 ? 3.916   -3.718  -18.748 1.00 98.63 546 A 1 
ATOM 4332 C C   . ALA A 1 546 ? 4.172   -2.254  -18.384 1.00 98.63 546 A 1 
ATOM 4333 O O   . ALA A 1 546 ? 4.967   -1.564  -19.030 1.00 98.22 546 A 1 
ATOM 4334 C CB  . ALA A 1 546 ? 5.117   -4.612  -18.451 1.00 98.37 546 A 1 
ATOM 4335 N N   . ARG A 1 547 ? 3.509   -1.782  -17.317 1.00 98.73 547 A 1 
ATOM 4336 C CA  . ARG A 1 547 ? 3.672   -0.444  -16.740 1.00 98.70 547 A 1 
ATOM 4337 C C   . ARG A 1 547 ? 4.609   -0.525  -15.537 1.00 98.59 547 A 1 
ATOM 4338 O O   . ARG A 1 547 ? 4.278   -1.101  -14.497 1.00 98.21 547 A 1 
ATOM 4339 C CB  . ARG A 1 547 ? 2.302   0.129   -16.374 1.00 98.64 547 A 1 
ATOM 4340 C CG  . ARG A 1 547 ? 1.412   0.352   -17.605 1.00 98.32 547 A 1 
ATOM 4341 C CD  . ARG A 1 547 ? 0.040   0.883   -17.193 1.00 97.97 547 A 1 
ATOM 4342 N NE  . ARG A 1 547 ? -0.828  1.092   -18.363 1.00 97.25 547 A 1 
ATOM 4343 C CZ  . ARG A 1 547 ? -2.133  1.309   -18.357 1.00 96.96 547 A 1 
ATOM 4344 N NH1 . ARG A 1 547 ? -2.842  1.377   -17.271 1.00 94.69 547 A 1 
ATOM 4345 N NH2 . ARG A 1 547 ? -2.762  1.455   -19.474 1.00 95.18 547 A 1 
ATOM 4346 N N   . LEU A 1 548 ? 5.796   0.032   -15.697 1.00 98.31 548 A 1 
ATOM 4347 C CA  . LEU A 1 548 ? 6.868   0.030   -14.711 1.00 98.03 548 A 1 
ATOM 4348 C C   . LEU A 1 548 ? 6.828   1.347   -13.943 1.00 97.79 548 A 1 
ATOM 4349 O O   . LEU A 1 548 ? 7.170   2.395   -14.487 1.00 96.82 548 A 1 
ATOM 4350 C CB  . LEU A 1 548 ? 8.224   -0.187  -15.404 1.00 97.80 548 A 1 
ATOM 4351 C CG  . LEU A 1 548 ? 8.302   -1.401  -16.348 1.00 97.35 548 A 1 
ATOM 4352 C CD1 . LEU A 1 548 ? 9.723   -1.528  -16.887 1.00 96.08 548 A 1 
ATOM 4353 C CD2 . LEU A 1 548 ? 7.922   -2.707  -15.646 1.00 95.85 548 A 1 
ATOM 4354 N N   . TYR A 1 549 ? 6.410   1.290   -12.690 1.00 97.48 549 A 1 
ATOM 4355 C CA  . TYR A 1 549 ? 6.303   2.481   -11.860 1.00 96.96 549 A 1 
ATOM 4356 C C   . TYR A 1 549 ? 7.512   2.648   -10.943 1.00 95.91 549 A 1 
ATOM 4357 O O   . TYR A 1 549 ? 8.021   1.676   -10.386 1.00 93.56 549 A 1 
ATOM 4358 C CB  . TYR A 1 549 ? 5.005   2.452   -11.060 1.00 96.70 549 A 1 
ATOM 4359 C CG  . TYR A 1 549 ? 3.749   2.328   -11.896 1.00 97.47 549 A 1 
ATOM 4360 C CD1 . TYR A 1 549 ? 3.126   3.476   -12.416 1.00 96.07 549 A 1 
ATOM 4361 C CD2 . TYR A 1 549 ? 3.190   1.058   -12.130 1.00 96.36 549 A 1 
ATOM 4362 C CE1 . TYR A 1 549 ? 1.929   3.355   -13.142 1.00 95.67 549 A 1 
ATOM 4363 C CE2 . TYR A 1 549 ? 1.995   0.940   -12.857 1.00 95.77 549 A 1 
ATOM 4364 C CZ  . TYR A 1 549 ? 1.353   2.088   -13.355 1.00 96.58 549 A 1 
ATOM 4365 O OH  . TYR A 1 549 ? 0.186   1.963   -14.029 1.00 95.31 549 A 1 
ATOM 4366 N N   . SER A 1 550 ? 7.905   3.898   -10.753 1.00 96.08 550 A 1 
ATOM 4367 C CA  . SER A 1 550 ? 8.822   4.370   -9.716  1.00 95.23 550 A 1 
ATOM 4368 C C   . SER A 1 550 ? 8.080   5.333   -8.775  1.00 95.90 550 A 1 
ATOM 4369 O O   . SER A 1 550 ? 6.852   5.472   -8.853  1.00 95.15 550 A 1 
ATOM 4370 C CB  . SER A 1 550 ? 10.038  5.015   -10.392 1.00 93.26 550 A 1 
ATOM 4371 O OG  . SER A 1 550 ? 11.063  5.241   -9.450  1.00 85.94 550 A 1 
ATOM 4372 N N   . THR A 1 551 ? 8.798   6.005   -7.873  1.00 95.68 551 A 1 
ATOM 4373 C CA  . THR A 1 551 ? 8.249   7.084   -7.040  1.00 95.91 551 A 1 
ATOM 4374 C C   . THR A 1 551 ? 7.727   8.231   -7.913  1.00 96.61 551 A 1 
ATOM 4375 O O   . THR A 1 551 ? 8.340   8.571   -8.925  1.00 96.19 551 A 1 
ATOM 4376 C CB  . THR A 1 551 ? 9.301   7.609   -6.057  1.00 95.16 551 A 1 
ATOM 4377 O OG1 . THR A 1 551 ? 10.471  7.995   -6.741  1.00 93.00 551 A 1 
ATOM 4378 C CG2 . THR A 1 551 ? 9.698   6.537   -5.045  1.00 92.00 551 A 1 
ATOM 4379 N N   . LEU A 1 552 ? 6.597   8.842   -7.530  1.00 96.79 552 A 1 
ATOM 4380 C CA  . LEU A 1 552 ? 6.038   9.983   -8.269  1.00 97.31 552 A 1 
ATOM 4381 C C   . LEU A 1 552 ? 6.940   11.222  -8.166  1.00 97.60 552 A 1 
ATOM 4382 O O   . LEU A 1 552 ? 7.025   12.000  -9.109  1.00 97.07 552 A 1 
ATOM 4383 C CB  . LEU A 1 552 ? 4.614   10.267  -7.755  1.00 97.21 552 A 1 
ATOM 4384 C CG  . LEU A 1 552 ? 3.886   11.421  -8.482  1.00 95.81 552 A 1 
ATOM 4385 C CD1 . LEU A 1 552 ? 3.763   11.194  -9.988  1.00 93.98 552 A 1 
ATOM 4386 C CD2 . LEU A 1 552 ? 2.476   11.573  -7.917  1.00 94.05 552 A 1 
ATOM 4387 N N   . PHE A 1 553 ? 7.633   11.372  -7.043  1.00 97.60 553 A 1 
ATOM 4388 C CA  . PHE A 1 553 ? 8.554   12.472  -6.777  1.00 97.40 553 A 1 
ATOM 4389 C C   . PHE A 1 553 ? 9.991   11.968  -6.641  1.00 96.71 553 A 1 
ATOM 4390 O O   . PHE A 1 553 ? 10.241  10.924  -6.032  1.00 95.71 553 A 1 
ATOM 4391 C CB  . PHE A 1 553 ? 8.098   13.235  -5.532  1.00 97.50 553 A 1 
ATOM 4392 C CG  . PHE A 1 553 ? 6.700   13.811  -5.662  1.00 97.95 553 A 1 
ATOM 4393 C CD1 . PHE A 1 553 ? 6.500   15.020  -6.351  1.00 97.11 553 A 1 
ATOM 4394 C CD2 . PHE A 1 553 ? 5.598   13.119  -5.127  1.00 97.30 553 A 1 
ATOM 4395 C CE1 . PHE A 1 553 ? 5.203   15.535  -6.507  1.00 97.08 553 A 1 
ATOM 4396 C CE2 . PHE A 1 553 ? 4.301   13.635  -5.285  1.00 97.08 553 A 1 
ATOM 4397 C CZ  . PHE A 1 553 ? 4.104   14.841  -5.976  1.00 97.49 553 A 1 
ATOM 4398 N N   . SER A 1 554 ? 10.931  12.729  -7.190  1.00 96.89 554 A 1 
ATOM 4399 C CA  . SER A 1 554 ? 12.369  12.466  -7.075  1.00 96.23 554 A 1 
ATOM 4400 C C   . SER A 1 554 ? 12.936  12.912  -5.727  1.00 95.94 554 A 1 
ATOM 4401 O O   . SER A 1 554 ? 13.908  12.331  -5.255  1.00 94.57 554 A 1 
ATOM 4402 C CB  . SER A 1 554 ? 13.113  13.169  -8.215  1.00 95.61 554 A 1 
ATOM 4403 O OG  . SER A 1 554 ? 12.814  14.551  -8.222  1.00 92.25 554 A 1 
ATOM 4404 N N   . LYS A 1 555 ? 12.316  13.913  -5.078  1.00 95.96 555 A 1 
ATOM 4405 C CA  . LYS A 1 555 ? 12.727  14.427  -3.766  1.00 96.07 555 A 1 
ATOM 4406 C C   . LYS A 1 555 ? 12.055  13.645  -2.636  1.00 96.36 555 A 1 
ATOM 4407 O O   . LYS A 1 555 ? 10.856  13.366  -2.699  1.00 95.47 555 A 1 
ATOM 4408 C CB  . LYS A 1 555 ? 12.447  15.937  -3.698  1.00 95.15 555 A 1 
ATOM 4409 C CG  . LYS A 1 555 ? 13.212  16.620  -2.552  1.00 92.79 555 A 1 
ATOM 4410 C CD  . LYS A 1 555 ? 13.041  18.145  -2.594  1.00 90.32 555 A 1 
ATOM 4411 C CE  . LYS A 1 555 ? 13.867  18.810  -1.494  1.00 86.68 555 A 1 
ATOM 4412 N NZ  . LYS A 1 555 ? 13.679  20.278  -1.443  1.00 79.76 555 A 1 
ATOM 4413 N N   . GLU A 1 556 ? 12.809  13.330  -1.585  1.00 95.98 556 A 1 
ATOM 4414 C CA  . GLU A 1 556 ? 12.315  12.591  -0.414  1.00 95.83 556 A 1 
ATOM 4415 C C   . GLU A 1 556 ? 11.144  13.307  0.273   1.00 96.34 556 A 1 
ATOM 4416 O O   . GLU A 1 556 ? 10.118  12.687  0.548   1.00 95.10 556 A 1 
ATOM 4417 C CB  . GLU A 1 556 ? 13.482  12.393  0.562   1.00 93.99 556 A 1 
ATOM 4418 C CG  . GLU A 1 556 ? 13.112  11.435  1.702   1.00 84.01 556 A 1 
ATOM 4419 C CD  . GLU A 1 556 ? 14.226  11.251  2.736   1.00 84.46 556 A 1 
ATOM 4420 O OE1 . GLU A 1 556 ? 13.898  10.721  3.822   1.00 75.59 556 A 1 
ATOM 4421 O OE2 . GLU A 1 556 ? 15.367  11.675  2.465   1.00 77.22 556 A 1 
ATOM 4422 N N   . ASN A 1 557 ? 11.266  14.618  0.476   1.00 96.57 557 A 1 
ATOM 4423 C CA  . ASN A 1 557 ? 10.177  15.480  0.920   1.00 96.65 557 A 1 
ATOM 4424 C C   . ASN A 1 557 ? 9.801   16.468  -0.204  1.00 97.06 557 A 1 
ATOM 4425 O O   . ASN A 1 557 ? 10.446  17.514  -0.333  1.00 96.61 557 A 1 
ATOM 4426 C CB  . ASN A 1 557 ? 10.576  16.183  2.224   1.00 95.67 557 A 1 
ATOM 4427 C CG  . ASN A 1 557 ? 9.459   17.057  2.757   1.00 90.47 557 A 1 
ATOM 4428 O OD1 . ASN A 1 557 ? 8.352   17.101  2.244   1.00 84.37 557 A 1 
ATOM 4429 N ND2 . ASN A 1 557 ? 9.709   17.786  3.816   1.00 83.27 557 A 1 
ATOM 4430 N N   . PRO A 1 558 ? 8.759   16.177  -1.002  1.00 96.72 558 A 1 
ATOM 4431 C CA  . PRO A 1 558 ? 8.346   17.048  -2.109  1.00 96.72 558 A 1 
ATOM 4432 C C   . PRO A 1 558 ? 7.828   18.424  -1.664  1.00 96.66 558 A 1 
ATOM 4433 O O   . PRO A 1 558 ? 7.798   19.354  -2.470  1.00 95.20 558 A 1 
ATOM 4434 C CB  . PRO A 1 558 ? 7.255   16.271  -2.856  1.00 96.38 558 A 1 
ATOM 4435 C CG  . PRO A 1 558 ? 7.499   14.815  -2.464  1.00 95.39 558 A 1 
ATOM 4436 C CD  . PRO A 1 558 ? 8.007   14.936  -1.034  1.00 97.11 558 A 1 
ATOM 4437 N N   . ASP A 1 559 ? 7.405   18.566  -0.408  1.00 96.37 559 A 1 
ATOM 4438 C CA  . ASP A 1 559 ? 6.904   19.824  0.162   1.00 95.69 559 A 1 
ATOM 4439 C C   . ASP A 1 559 ? 8.020   20.795  0.571   1.00 95.80 559 A 1 
ATOM 4440 O O   . ASP A 1 559 ? 7.754   21.984  0.769   1.00 93.95 559 A 1 
ATOM 4441 C CB  . ASP A 1 559 ? 5.969   19.516  1.351   1.00 94.42 559 A 1 
ATOM 4442 C CG  . ASP A 1 559 ? 4.557   19.106  0.926   1.00 91.92 559 A 1 
ATOM 4443 O OD1 . ASP A 1 559 ? 4.217   19.223  -0.269  1.00 88.14 559 A 1 
ATOM 4444 O OD2 . ASP A 1 559 ? 3.697   18.846  1.794   1.00 88.14 559 A 1 
ATOM 4445 N N   . ASP A 1 560 ? 9.255   20.318  0.661   1.00 96.34 560 A 1 
ATOM 4446 C CA  . ASP A 1 560 ? 10.423  21.153  0.933   1.00 96.03 560 A 1 
ATOM 4447 C C   . ASP A 1 560 ? 10.875  21.857  -0.361  1.00 96.26 560 A 1 
ATOM 4448 O O   . ASP A 1 560 ? 11.732  21.362  -1.101  1.00 94.15 560 A 1 
ATOM 4449 C CB  . ASP A 1 560 ? 11.512  20.283  1.576   1.00 94.54 560 A 1 
ATOM 4450 C CG  . ASP A 1 560 ? 12.805  21.063  1.800   1.00 87.63 560 A 1 
ATOM 4451 O OD1 . ASP A 1 560 ? 12.721  22.243  2.188   1.00 82.99 560 A 1 
ATOM 4452 O OD2 . ASP A 1 560 ? 13.867  20.468  1.514   1.00 82.97 560 A 1 
ATOM 4453 N N   . CYS A 1 561 ? 10.243  22.994  -0.681  1.00 95.70 561 A 1 
ATOM 4454 C CA  . CYS A 1 561 ? 10.481  23.758  -1.902  1.00 95.69 561 A 1 
ATOM 4455 C C   . CYS A 1 561 ? 11.393  24.964  -1.635  1.00 95.82 561 A 1 
ATOM 4456 O O   . CYS A 1 561 ? 11.187  25.701  -0.670  1.00 93.36 561 A 1 
ATOM 4457 C CB  . CYS A 1 561 ? 9.138   24.199  -2.492  1.00 94.23 561 A 1 
ATOM 4458 S SG  . CYS A 1 561 ? 8.114   22.760  -2.921  1.00 92.56 561 A 1 
ATOM 4459 N N   . SER A 1 562 ? 12.355  25.197  -2.527  1.00 96.17 562 A 1 
ATOM 4460 C CA  . SER A 1 562 ? 13.149  26.431  -2.548  1.00 95.94 562 A 1 
ATOM 4461 C C   . SER A 1 562 ? 12.307  27.622  -3.036  1.00 96.12 562 A 1 
ATOM 4462 O O   . SER A 1 562 ? 11.192  27.466  -3.540  1.00 94.29 562 A 1 
ATOM 4463 C CB  . SER A 1 562 ? 14.378  26.258  -3.444  1.00 94.55 562 A 1 
ATOM 4464 O OG  . SER A 1 562 ? 15.081  25.073  -3.140  1.00 87.48 562 A 1 
ATOM 4465 N N   . GLU A 1 563 ? 12.835  28.844  -2.918  1.00 95.26 563 A 1 
ATOM 4466 C CA  . GLU A 1 563 ? 12.150  30.040  -3.420  1.00 95.10 563 A 1 
ATOM 4467 C C   . GLU A 1 563 ? 11.875  29.924  -4.932  1.00 94.72 563 A 1 
ATOM 4468 O O   . GLU A 1 563 ? 12.773  29.687  -5.730  1.00 92.21 563 A 1 
ATOM 4469 C CB  . GLU A 1 563 ? 12.976  31.289  -3.068  1.00 94.34 563 A 1 
ATOM 4470 C CG  . GLU A 1 563 ? 12.209  32.593  -3.337  1.00 83.50 563 A 1 
ATOM 4471 C CD  . GLU A 1 563 ? 12.964  33.862  -2.893  1.00 75.76 563 A 1 
ATOM 4472 O OE1 . GLU A 1 563 ? 12.358  34.954  -3.004  1.00 68.68 563 A 1 
ATOM 4473 O OE2 . GLU A 1 563 ? 14.130  33.754  -2.449  1.00 72.70 563 A 1 
ATOM 4474 N N   . GLY A 1 564 ? 10.610  30.090  -5.324  1.00 95.56 564 A 1 
ATOM 4475 C CA  . GLY A 1 564 ? 10.161  29.948  -6.718  1.00 95.50 564 A 1 
ATOM 4476 C C   . GLY A 1 564 ? 9.850   28.512  -7.166  1.00 95.90 564 A 1 
ATOM 4477 O O   . GLY A 1 564 ? 9.330   28.332  -8.268  1.00 93.71 564 A 1 
ATOM 4478 N N   . GLU A 1 565 ? 10.084  27.503  -6.330  1.00 95.68 565 A 1 
ATOM 4479 C CA  . GLU A 1 565 ? 9.700   26.119  -6.599  1.00 95.75 565 A 1 
ATOM 4480 C C   . GLU A 1 565 ? 8.320   25.780  -6.021  1.00 95.86 565 A 1 
ATOM 4481 O O   . GLU A 1 565 ? 7.819   26.385  -5.070  1.00 93.64 565 A 1 
ATOM 4482 C CB  . GLU A 1 565 ? 10.752  25.133  -6.065  1.00 94.09 565 A 1 
ATOM 4483 C CG  . GLU A 1 565 ? 12.110  25.246  -6.776  1.00 89.39 565 A 1 
ATOM 4484 C CD  . GLU A 1 565 ? 13.133  24.221  -6.255  1.00 92.12 565 A 1 
ATOM 4485 O OE1 . GLU A 1 565 ? 14.079  23.917  -7.007  1.00 82.93 565 A 1 
ATOM 4486 O OE2 . GLU A 1 565 ? 13.004  23.776  -5.084  1.00 87.14 565 A 1 
ATOM 4487 N N   . THR A 1 566 ? 7.710   24.759  -6.592  1.00 96.50 566 A 1 
ATOM 4488 C CA  . THR A 1 566 ? 6.525   24.091  -6.046  1.00 96.24 566 A 1 
ATOM 4489 C C   . THR A 1 566 ? 6.807   22.594  -5.928  1.00 96.76 566 A 1 
ATOM 4490 O O   . THR A 1 566 ? 7.784   22.093  -6.484  1.00 96.04 566 A 1 
ATOM 4491 C CB  . THR A 1 566 ? 5.278   24.335  -6.912  1.00 95.30 566 A 1 
ATOM 4492 O OG1 . THR A 1 566 ? 5.377   23.653  -8.134  1.00 92.06 566 A 1 
ATOM 4493 C CG2 . THR A 1 566 ? 5.023   25.812  -7.209  1.00 91.28 566 A 1 
ATOM 4494 N N   . PHE A 1 567 ? 5.929   21.836  -5.272  1.00 95.99 567 A 1 
ATOM 4495 C CA  . PHE A 1 567 ? 6.078   20.377  -5.211  1.00 96.43 567 A 1 
ATOM 4496 C C   . PHE A 1 567 ? 6.099   19.718  -6.606  1.00 97.06 567 A 1 
ATOM 4497 O O   . PHE A 1 567 ? 6.694   18.659  -6.770  1.00 96.55 567 A 1 
ATOM 4498 C CB  . PHE A 1 567 ? 4.967   19.792  -4.325  1.00 96.15 567 A 1 
ATOM 4499 C CG  . PHE A 1 567 ? 3.615   19.700  -4.993  1.00 97.07 567 A 1 
ATOM 4500 C CD1 . PHE A 1 567 ? 2.799   20.835  -5.141  1.00 96.15 567 A 1 
ATOM 4501 C CD2 . PHE A 1 567 ? 3.177   18.460  -5.490  1.00 96.50 567 A 1 
ATOM 4502 C CE1 . PHE A 1 567 ? 1.554   20.730  -5.783  1.00 95.57 567 A 1 
ATOM 4503 C CE2 . PHE A 1 567 ? 1.931   18.356  -6.129  1.00 95.45 567 A 1 
ATOM 4504 C CZ  . PHE A 1 567 ? 1.114   19.490  -6.276  1.00 95.78 567 A 1 
ATOM 4505 N N   . LEU A 1 568 ? 5.509   20.359  -7.628  1.00 96.79 568 A 1 
ATOM 4506 C CA  . LEU A 1 568 ? 5.530   19.900  -9.021  1.00 96.88 568 A 1 
ATOM 4507 C C   . LEU A 1 568 ? 6.926   19.991  -9.654  1.00 97.07 568 A 1 
ATOM 4508 O O   . LEU A 1 568 ? 7.222   19.226  -10.562 1.00 96.52 568 A 1 
ATOM 4509 C CB  . LEU A 1 568 ? 4.524   20.714  -9.855  1.00 96.76 568 A 1 
ATOM 4510 C CG  . LEU A 1 568 ? 3.058   20.614  -9.401  1.00 96.08 568 A 1 
ATOM 4511 C CD1 . LEU A 1 568 ? 2.213   21.567  -10.238 1.00 94.14 568 A 1 
ATOM 4512 C CD2 . LEU A 1 568 ? 2.498   19.202  -9.554  1.00 94.29 568 A 1 
ATOM 4513 N N   . SER A 1 569 ? 7.798   20.863  -9.154  1.00 97.13 569 A 1 
ATOM 4514 C CA  . SER A 1 569 ? 9.199   20.954  -9.593  1.00 96.70 569 A 1 
ATOM 4515 C C   . SER A 1 569 ? 10.007  19.693  -9.264  1.00 96.81 569 A 1 
ATOM 4516 O O   . SER A 1 569 ? 11.082  19.486  -9.819  1.00 95.80 569 A 1 
ATOM 4517 C CB  . SER A 1 569 ? 9.883   22.165  -8.941  1.00 96.13 569 A 1 
ATOM 4518 O OG  . SER A 1 569 ? 9.125   23.354  -9.125  1.00 92.53 569 A 1 
ATOM 4519 N N   . HIS A 1 570 ? 9.483   18.841  -8.386  1.00 97.26 570 A 1 
ATOM 4520 C CA  . HIS A 1 570 ? 10.133  17.616  -7.929  1.00 97.17 570 A 1 
ATOM 4521 C C   . HIS A 1 570 ? 9.524   16.340  -8.526  1.00 97.20 570 A 1 
ATOM 4522 O O   . HIS A 1 570 ? 9.786   15.249  -8.023  1.00 96.17 570 A 1 
ATOM 4523 C CB  . HIS A 1 570 ? 10.137  17.598  -6.395  1.00 96.97 570 A 1 
ATOM 4524 C CG  . HIS A 1 570 ? 10.753  18.835  -5.791  1.00 96.61 570 A 1 
ATOM 4525 N ND1 . HIS A 1 570 ? 11.918  19.456  -6.197  1.00 86.81 570 A 1 
ATOM 4526 C CD2 . HIS A 1 570 ? 10.231  19.566  -4.760  1.00 88.23 570 A 1 
ATOM 4527 C CE1 . HIS A 1 570 ? 12.078  20.544  -5.428  1.00 89.67 570 A 1 
ATOM 4528 N NE2 . HIS A 1 570 ? 11.088  20.642  -4.538  1.00 91.23 570 A 1 
ATOM 4529 N N   . LEU A 1 571 ? 8.709   16.453  -9.586  1.00 97.44 571 A 1 
ATOM 4530 C CA  . LEU A 1 571 ? 8.156   15.293  -10.283 1.00 97.38 571 A 1 
ATOM 4531 C C   . LEU A 1 571 ? 9.267   14.431  -10.887 1.00 97.14 571 A 1 
ATOM 4532 O O   . LEU A 1 571 ? 10.225  14.935  -11.475 1.00 96.32 571 A 1 
ATOM 4533 C CB  . LEU A 1 571 ? 7.161   15.735  -11.365 1.00 97.34 571 A 1 
ATOM 4534 C CG  . LEU A 1 571 ? 5.833   16.275  -10.809 1.00 96.73 571 A 1 
ATOM 4535 C CD1 . LEU A 1 571 ? 5.031   16.912  -11.944 1.00 95.15 571 A 1 
ATOM 4536 C CD2 . LEU A 1 571 ? 4.979   15.169  -10.179 1.00 95.46 571 A 1 
ATOM 4537 N N   . ASN A 1 572 ? 9.116   13.123  -10.771 1.00 97.50 572 A 1 
ATOM 4538 C CA  . ASN A 1 572 ? 9.996   12.145  -11.386 1.00 97.23 572 A 1 
ATOM 4539 C C   . ASN A 1 572 ? 9.520   11.853  -12.822 1.00 97.36 572 A 1 
ATOM 4540 O O   . ASN A 1 572 ? 8.448   11.261  -12.984 1.00 96.87 572 A 1 
ATOM 4541 C CB  . ASN A 1 572 ? 10.023  10.893  -10.498 1.00 96.49 572 A 1 
ATOM 4542 C CG  . ASN A 1 572 ? 10.882  9.788   -11.071 1.00 95.95 572 A 1 
ATOM 4543 O OD1 . ASN A 1 572 ? 11.595  9.949   -12.047 1.00 92.77 572 A 1 
ATOM 4544 N ND2 . ASN A 1 572 ? 10.829  8.620   -10.481 1.00 92.03 572 A 1 
ATOM 4545 N N   . PRO A 1 573 ? 10.300  12.201  -13.868 1.00 96.84 573 A 1 
ATOM 4546 C CA  . PRO A 1 573 ? 9.925   11.914  -15.255 1.00 96.45 573 A 1 
ATOM 4547 C C   . PRO A 1 573 ? 9.862   10.410  -15.556 1.00 96.47 573 A 1 
ATOM 4548 O O   . PRO A 1 573 ? 9.151   9.994   -16.463 1.00 95.36 573 A 1 
ATOM 4549 C CB  . PRO A 1 573 ? 10.985  12.624  -16.105 1.00 95.81 573 A 1 
ATOM 4550 C CG  . PRO A 1 573 ? 12.214  12.660  -15.202 1.00 94.03 573 A 1 
ATOM 4551 C CD  . PRO A 1 573 ? 11.606  12.842  -13.814 1.00 96.37 573 A 1 
ATOM 4552 N N   . GLU A 1 574 ? 10.538  9.585   -14.764 1.00 96.36 574 A 1 
ATOM 4553 C CA  . GLU A 1 574 ? 10.530  8.119   -14.878 1.00 96.02 574 A 1 
ATOM 4554 C C   . GLU A 1 574 ? 9.534   7.455   -13.905 1.00 96.47 574 A 1 
ATOM 4555 O O   . GLU A 1 574 ? 9.609   6.253   -13.640 1.00 95.27 574 A 1 
ATOM 4556 C CB  . GLU A 1 574 ? 11.949  7.564   -14.696 1.00 95.01 574 A 1 
ATOM 4557 C CG  . GLU A 1 574 ? 12.958  8.155   -15.698 1.00 91.53 574 A 1 
ATOM 4558 C CD  . GLU A 1 574 ? 14.327  7.465   -15.615 1.00 85.80 574 A 1 
ATOM 4559 O OE1 . GLU A 1 574 ? 15.016  7.444   -16.657 1.00 75.26 574 A 1 
ATOM 4560 O OE2 . GLU A 1 574 ? 14.681  6.975   -14.515 1.00 75.18 574 A 1 
ATOM 4561 N N   . SER A 1 575 ? 8.574   8.220   -13.371 1.00 97.13 575 A 1 
ATOM 4562 C CA  . SER A 1 575 ? 7.538   7.674   -12.474 1.00 97.29 575 A 1 
ATOM 4563 C C   . SER A 1 575 ? 6.659   6.599   -13.131 1.00 97.25 575 A 1 
ATOM 4564 O O   . SER A 1 575 ? 6.115   5.747   -12.431 1.00 96.36 575 A 1 
ATOM 4565 C CB  . SER A 1 575 ? 6.656   8.791   -11.908 1.00 97.15 575 A 1 
ATOM 4566 O OG  . SER A 1 575 ? 6.021   9.536   -12.933 1.00 95.50 575 A 1 
ATOM 4567 N N   . LEU A 1 576 ? 6.551   6.621   -14.459 1.00 97.47 576 A 1 
ATOM 4568 C CA  . LEU A 1 576 ? 5.926   5.581   -15.272 1.00 97.84 576 A 1 
ATOM 4569 C C   . LEU A 1 576 ? 6.724   5.377   -16.562 1.00 97.89 576 A 1 
ATOM 4570 O O   . LEU A 1 576 ? 6.853   6.296   -17.364 1.00 97.18 576 A 1 
ATOM 4571 C CB  . LEU A 1 576 ? 4.465   5.974   -15.564 1.00 97.70 576 A 1 
ATOM 4572 C CG  . LEU A 1 576 ? 3.744   5.080   -16.592 1.00 97.53 576 A 1 
ATOM 4573 C CD1 . LEU A 1 576 ? 3.698   3.617   -16.168 1.00 96.05 576 A 1 
ATOM 4574 C CD2 . LEU A 1 576 ? 2.308   5.576   -16.782 1.00 95.87 576 A 1 
ATOM 4575 N N   . VAL A 1 577 ? 7.179   4.150   -16.792 1.00 97.91 577 A 1 
ATOM 4576 C CA  . VAL A 1 577 ? 7.757   3.685   -18.058 1.00 97.93 577 A 1 
ATOM 4577 C C   . VAL A 1 577 ? 6.908   2.523   -18.560 1.00 98.25 577 A 1 
ATOM 4578 O O   . VAL A 1 577 ? 6.634   1.584   -17.815 1.00 97.96 577 A 1 
ATOM 4579 C CB  . VAL A 1 577 ? 9.234   3.279   -17.881 1.00 97.29 577 A 1 
ATOM 4580 C CG1 . VAL A 1 577 ? 9.838   2.751   -19.190 1.00 95.18 577 A 1 
ATOM 4581 C CG2 . VAL A 1 577 ? 10.085  4.470   -17.410 1.00 95.23 577 A 1 
ATOM 4582 N N   . THR A 1 578 ? 6.480   2.570   -19.825 1.00 98.19 578 A 1 
ATOM 4583 C CA  . THR A 1 578 ? 5.729   1.483   -20.463 1.00 98.29 578 A 1 
ATOM 4584 C C   . THR A 1 578 ? 6.634   0.693   -21.398 1.00 98.25 578 A 1 
ATOM 4585 O O   . THR A 1 578 ? 7.453   1.268   -22.114 1.00 97.18 578 A 1 
ATOM 4586 C CB  . THR A 1 578 ? 4.491   1.993   -21.208 1.00 97.64 578 A 1 
ATOM 4587 O OG1 . THR A 1 578 ? 4.857   2.950   -22.171 1.00 89.10 578 A 1 
ATOM 4588 C CG2 . THR A 1 578 ? 3.502   2.664   -20.258 1.00 86.17 578 A 1 
ATOM 4589 N N   . THR A 1 579 ? 6.484   -0.631  -21.421 1.00 98.12 579 A 1 
ATOM 4590 C CA  . THR A 1 579 ? 7.233   -1.507  -22.325 1.00 98.00 579 A 1 
ATOM 4591 C C   . THR A 1 579 ? 6.362   -2.658  -22.811 1.00 98.30 579 A 1 
ATOM 4592 O O   . THR A 1 579 ? 5.408   -3.057  -22.145 1.00 97.66 579 A 1 
ATOM 4593 C CB  . THR A 1 579 ? 8.532   -2.001  -21.669 1.00 96.71 579 A 1 
ATOM 4594 O OG1 . THR A 1 579 ? 9.313   -2.679  -22.631 1.00 89.93 579 A 1 
ATOM 4595 C CG2 . THR A 1 579 ? 8.325   -2.953  -20.492 1.00 89.47 579 A 1 
ATOM 4596 N N   . THR A 1 580 ? 6.684   -3.198  -23.991 1.00 98.19 580 A 1 
ATOM 4597 C CA  . THR A 1 580 ? 6.065   -4.431  -24.492 1.00 98.15 580 A 1 
ATOM 4598 C C   . THR A 1 580 ? 6.797   -5.628  -23.910 1.00 98.25 580 A 1 
ATOM 4599 O O   . THR A 1 580 ? 8.022   -5.682  -23.970 1.00 97.63 580 A 1 
ATOM 4600 C CB  . THR A 1 580 ? 6.094   -4.497  -26.023 1.00 97.56 580 A 1 
ATOM 4601 O OG1 . THR A 1 580 ? 5.413   -3.390  -26.558 1.00 93.39 580 A 1 
ATOM 4602 C CG2 . THR A 1 580 ? 5.404   -5.750  -26.575 1.00 93.25 580 A 1 
ATOM 4603 N N   . VAL A 1 581 ? 6.044   -6.606  -23.416 1.00 98.38 581 A 1 
ATOM 4604 C CA  . VAL A 1 581 ? 6.581   -7.839  -22.829 1.00 98.41 581 A 1 
ATOM 4605 C C   . VAL A 1 581 ? 6.015   -9.073  -23.522 1.00 98.48 581 A 1 
ATOM 4606 O O   . VAL A 1 581 ? 4.947   -9.027  -24.139 1.00 98.17 581 A 1 
ATOM 4607 C CB  . VAL A 1 581 ? 6.355   -7.890  -21.309 1.00 98.15 581 A 1 
ATOM 4608 C CG1 . VAL A 1 581 ? 6.960   -6.663  -20.633 1.00 97.47 581 A 1 
ATOM 4609 C CG2 . VAL A 1 581 ? 4.878   -7.984  -20.906 1.00 97.01 581 A 1 
ATOM 4610 N N   . TYR A 1 582 ? 6.726   -10.187 -23.398 1.00 98.57 582 A 1 
ATOM 4611 C CA  . TYR A 1 582 ? 6.340   -11.490 -23.933 1.00 98.61 582 A 1 
ATOM 4612 C C   . TYR A 1 582 ? 6.095   -12.455 -22.777 1.00 98.63 582 A 1 
ATOM 4613 O O   . TYR A 1 582 ? 6.996   -12.735 -21.988 1.00 98.26 582 A 1 
ATOM 4614 C CB  . TYR A 1 582 ? 7.421   -12.000 -24.884 1.00 98.51 582 A 1 
ATOM 4615 C CG  . TYR A 1 582 ? 7.609   -11.144 -26.118 1.00 98.26 582 A 1 
ATOM 4616 C CD1 . TYR A 1 582 ? 6.984   -11.499 -27.329 1.00 96.63 582 A 1 
ATOM 4617 C CD2 . TYR A 1 582 ? 8.402   -9.979  -26.055 1.00 96.76 582 A 1 
ATOM 4618 C CE1 . TYR A 1 582 ? 7.160   -10.706 -28.475 1.00 95.76 582 A 1 
ATOM 4619 C CE2 . TYR A 1 582 ? 8.574   -9.177  -27.198 1.00 95.96 582 A 1 
ATOM 4620 C CZ  . TYR A 1 582 ? 7.957   -9.543  -28.413 1.00 96.19 582 A 1 
ATOM 4621 O OH  . TYR A 1 582 ? 8.132   -8.774  -29.521 1.00 94.42 582 A 1 
ATOM 4622 N N   . MET A 1 583 ? 4.860   -12.950 -22.668 1.00 98.50 583 A 1 
ATOM 4623 C CA  . MET A 1 583 ? 4.390   -13.733 -21.531 1.00 98.39 583 A 1 
ATOM 4624 C C   . MET A 1 583 ? 4.112   -15.181 -21.927 1.00 98.43 583 A 1 
ATOM 4625 O O   . MET A 1 583 ? 3.728   -15.455 -23.066 1.00 97.92 583 A 1 
ATOM 4626 C CB  . MET A 1 583 ? 3.117   -13.106 -20.950 1.00 97.59 583 A 1 
ATOM 4627 C CG  . MET A 1 583 ? 3.177   -11.587 -20.784 1.00 95.45 583 A 1 
ATOM 4628 S SD  . MET A 1 583 ? 1.736   -10.885 -19.942 1.00 93.05 583 A 1 
ATOM 4629 C CE  . MET A 1 583 ? 0.401   -11.453 -21.029 1.00 84.42 583 A 1 
ATOM 4630 N N   . GLU A 1 584 ? 4.231   -16.105 -20.970 1.00 98.27 584 A 1 
ATOM 4631 C CA  . GLU A 1 584 ? 3.721   -17.467 -21.141 1.00 98.04 584 A 1 
ATOM 4632 C C   . GLU A 1 584 ? 2.187   -17.476 -21.358 1.00 97.94 584 A 1 
ATOM 4633 O O   . GLU A 1 584 ? 1.485   -16.589 -20.858 1.00 97.21 584 A 1 
ATOM 4634 C CB  . GLU A 1 584 ? 4.146   -18.357 -19.960 1.00 97.10 584 A 1 
ATOM 4635 C CG  . GLU A 1 584 ? 3.499   -17.943 -18.639 1.00 95.90 584 A 1 
ATOM 4636 C CD  . GLU A 1 584 ? 3.803   -18.915 -17.504 1.00 97.07 584 A 1 
ATOM 4637 O OE1 . GLU A 1 584 ? 2.839   -19.439 -16.907 1.00 93.91 584 A 1 
ATOM 4638 O OE2 . GLU A 1 584 ? 4.979   -19.121 -17.150 1.00 95.46 584 A 1 
ATOM 4639 N N   . PRO A 1 585 ? 1.626   -18.476 -22.079 1.00 97.88 585 A 1 
ATOM 4640 C CA  . PRO A 1 585 ? 0.214   -18.473 -22.487 1.00 97.45 585 A 1 
ATOM 4641 C C   . PRO A 1 585 ? -0.800  -18.371 -21.346 1.00 97.33 585 A 1 
ATOM 4642 O O   . PRO A 1 585 ? -1.870  -17.794 -21.535 1.00 96.07 585 A 1 
ATOM 4643 C CB  . PRO A 1 585 ? 0.019   -19.785 -23.254 1.00 96.39 585 A 1 
ATOM 4644 C CG  . PRO A 1 585 ? 1.402   -20.077 -23.816 1.00 94.39 585 A 1 
ATOM 4645 C CD  . PRO A 1 585 ? 2.336   -19.571 -22.724 1.00 97.06 585 A 1 
ATOM 4646 N N   . SER A 1 586 ? -0.489  -18.898 -20.159 1.00 97.24 586 A 1 
ATOM 4647 C CA  . SER A 1 586 ? -1.410  -18.914 -19.008 1.00 96.75 586 A 1 
ATOM 4648 C C   . SER A 1 586 ? -1.849  -17.516 -18.550 1.00 96.90 586 A 1 
ATOM 4649 O O   . SER A 1 586 ? -2.936  -17.360 -18.000 1.00 95.83 586 A 1 
ATOM 4650 C CB  . SER A 1 586 ? -0.767  -19.668 -17.836 1.00 95.87 586 A 1 
ATOM 4651 O OG  . SER A 1 586 ? 0.334   -18.957 -17.311 1.00 93.68 586 A 1 
ATOM 4652 N N   . LEU A 1 587 ? -1.047  -16.478 -18.809 1.00 97.32 587 A 1 
ATOM 4653 C CA  . LEU A 1 587 ? -1.366  -15.093 -18.447 1.00 97.39 587 A 1 
ATOM 4654 C C   . LEU A 1 587 ? -2.421  -14.440 -19.356 1.00 97.16 587 A 1 
ATOM 4655 O O   . LEU A 1 587 ? -2.967  -13.395 -18.994 1.00 96.23 587 A 1 
ATOM 4656 C CB  . LEU A 1 587 ? -0.073  -14.266 -18.434 1.00 97.44 587 A 1 
ATOM 4657 C CG  . LEU A 1 587 ? 0.814   -14.524 -17.206 1.00 97.30 587 A 1 
ATOM 4658 C CD1 . LEU A 1 587 ? 2.173   -13.857 -17.412 1.00 96.06 587 A 1 
ATOM 4659 C CD2 . LEU A 1 587 ? 0.196   -13.931 -15.935 1.00 96.13 587 A 1 
ATOM 4660 N N   . ALA A 1 588 ? -2.731  -15.026 -20.511 1.00 96.77 588 A 1 
ATOM 4661 C CA  . ALA A 1 588 ? -3.752  -14.497 -21.418 1.00 95.77 588 A 1 
ATOM 4662 C C   . ALA A 1 588 ? -5.142  -14.468 -20.762 1.00 95.60 588 A 1 
ATOM 4663 O O   . ALA A 1 588 ? -5.889  -13.508 -20.942 1.00 94.17 588 A 1 
ATOM 4664 C CB  . ALA A 1 588 ? -3.766  -15.351 -22.691 1.00 94.73 588 A 1 
ATOM 4665 N N   . SER A 1 589 ? -5.464  -15.500 -19.968 1.00 95.84 589 A 1 
ATOM 4666 C CA  . SER A 1 589 ? -6.757  -15.654 -19.292 1.00 95.22 589 A 1 
ATOM 4667 C C   . SER A 1 589 ? -6.812  -15.057 -17.882 1.00 95.92 589 A 1 
ATOM 4668 O O   . SER A 1 589 ? -7.831  -15.217 -17.214 1.00 94.64 589 A 1 
ATOM 4669 C CB  . SER A 1 589 ? -7.142  -17.135 -19.251 1.00 93.42 589 A 1 
ATOM 4670 O OG  . SER A 1 589 ? -6.139  -17.901 -18.608 1.00 87.87 589 A 1 
ATOM 4671 N N   . ALA A 1 590 ? -5.754  -14.392 -17.411 1.00 96.92 590 A 1 
ATOM 4672 C CA  . ALA A 1 590 ? -5.731  -13.777 -16.086 1.00 97.29 590 A 1 
ATOM 4673 C C   . ALA A 1 590 ? -6.886  -12.771 -15.928 1.00 97.59 590 A 1 
ATOM 4674 O O   . ALA A 1 590 ? -7.177  -12.018 -16.865 1.00 96.91 590 A 1 
ATOM 4675 C CB  . ALA A 1 590 ? -4.368  -13.107 -15.868 1.00 96.96 590 A 1 
ATOM 4676 N N   . ALA A 1 591 ? -7.539  -12.714 -14.763 1.00 97.90 591 A 1 
ATOM 4677 C CA  . ALA A 1 591 ? -8.580  -11.725 -14.488 1.00 97.96 591 A 1 
ATOM 4678 C C   . ALA A 1 591 ? -7.975  -10.375 -14.059 1.00 98.19 591 A 1 
ATOM 4679 O O   . ALA A 1 591 ? -6.868  -10.295 -13.525 1.00 97.78 591 A 1 
ATOM 4680 C CB  . ALA A 1 591 ? -9.566  -12.288 -13.458 1.00 97.40 591 A 1 
ATOM 4681 N N   . VAL A 1 592 ? -8.719  -9.282  -14.282 1.00 98.17 592 A 1 
ATOM 4682 C CA  . VAL A 1 592 ? -8.328  -7.952  -13.781 1.00 98.26 592 A 1 
ATOM 4683 C C   . VAL A 1 592 ? -8.173  -8.002  -12.258 1.00 98.29 592 A 1 
ATOM 4684 O O   . VAL A 1 592 ? -9.014  -8.550  -11.555 1.00 97.79 592 A 1 
ATOM 4685 C CB  . VAL A 1 592 ? -9.342  -6.880  -14.207 1.00 97.91 592 A 1 
ATOM 4686 C CG1 . VAL A 1 592 ? -9.055  -5.524  -13.549 1.00 96.47 592 A 1 
ATOM 4687 C CG2 . VAL A 1 592 ? -9.304  -6.686  -15.728 1.00 96.28 592 A 1 
ATOM 4688 N N   . GLY A 1 593 ? -7.085  -7.426  -11.745 1.00 98.09 593 A 1 
ATOM 4689 C CA  . GLY A 1 593 ? -6.751  -7.444  -10.323 1.00 98.00 593 A 1 
ATOM 4690 C C   . GLY A 1 593 ? -5.997  -8.690  -9.840  1.00 98.17 593 A 1 
ATOM 4691 O O   . GLY A 1 593 ? -5.489  -8.667  -8.713  1.00 97.32 593 A 1 
ATOM 4692 N N   . GLU A 1 594 ? -5.877  -9.748  -10.654 1.00 98.18 594 A 1 
ATOM 4693 C CA  . GLU A 1 594 ? -5.016  -10.894 -10.334 1.00 98.22 594 A 1 
ATOM 4694 C C   . GLU A 1 594 ? -3.538  -10.491 -10.304 1.00 98.44 594 A 1 
ATOM 4695 O O   . GLU A 1 594 ? -3.076  -9.641  -11.076 1.00 98.11 594 A 1 
ATOM 4696 C CB  . GLU A 1 594 ? -5.212  -12.076 -11.289 1.00 97.65 594 A 1 
ATOM 4697 C CG  . GLU A 1 594 ? -6.510  -12.839 -10.997 1.00 93.83 594 A 1 
ATOM 4698 C CD  . GLU A 1 594 ? -6.593  -14.142 -11.806 1.00 93.69 594 A 1 
ATOM 4699 O OE1 . GLU A 1 594 ? -7.079  -15.141 -11.252 1.00 85.74 594 A 1 
ATOM 4700 O OE2 . GLU A 1 594 ? -6.191  -14.121 -12.995 1.00 88.64 594 A 1 
ATOM 4701 N N   . LYS A 1 595 ? -2.801  -11.095 -9.376  1.00 98.32 595 A 1 
ATOM 4702 C CA  . LYS A 1 595 ? -1.422  -10.738 -9.050  1.00 98.36 595 A 1 
ATOM 4703 C C   . LYS A 1 595 ? -0.503  -11.921 -9.286  1.00 98.48 595 A 1 
ATOM 4704 O O   . LYS A 1 595 ? -0.793  -13.029 -8.848  1.00 97.98 595 A 1 
ATOM 4705 C CB  . LYS A 1 595 ? -1.331  -10.259 -7.596  1.00 97.80 595 A 1 
ATOM 4706 C CG  . LYS A 1 595 ? -2.156  -8.997  -7.348  1.00 96.26 595 A 1 
ATOM 4707 C CD  . LYS A 1 595 ? -2.332  -8.745  -5.854  1.00 94.29 595 A 1 
ATOM 4708 C CE  . LYS A 1 595 ? -3.374  -7.650  -5.603  1.00 89.53 595 A 1 
ATOM 4709 N NZ  . LYS A 1 595 ? -4.731  -8.067  -6.025  1.00 84.40 595 A 1 
ATOM 4710 N N   . PHE A 1 596 ? 0.636   -11.645 -9.913  1.00 98.58 596 A 1 
ATOM 4711 C CA  . PHE A 1 596 ? 1.620   -12.655 -10.267 1.00 98.59 596 A 1 
ATOM 4712 C C   . PHE A 1 596 ? 3.023   -12.180 -9.913  1.00 98.58 596 A 1 
ATOM 4713 O O   . PHE A 1 596 ? 3.324   -10.988 -9.990  1.00 98.26 596 A 1 
ATOM 4714 C CB  . PHE A 1 596 ? 1.516   -12.972 -11.763 1.00 98.49 596 A 1 
ATOM 4715 C CG  . PHE A 1 596 ? 0.141   -13.441 -12.185 1.00 98.48 596 A 1 
ATOM 4716 C CD1 . PHE A 1 596 ? -0.229  -14.786 -12.010 1.00 97.86 596 A 1 
ATOM 4717 C CD2 . PHE A 1 596 ? -0.789  -12.519 -12.701 1.00 98.03 596 A 1 
ATOM 4718 C CE1 . PHE A 1 596 ? -1.522  -15.212 -12.348 1.00 97.57 596 A 1 
ATOM 4719 C CE2 . PHE A 1 596 ? -2.086  -12.946 -13.037 1.00 97.59 596 A 1 
ATOM 4720 C CZ  . PHE A 1 596 ? -2.452  -14.290 -12.859 1.00 97.59 596 A 1 
ATOM 4721 N N   . GLN A 1 597 ? 3.897   -13.106 -9.581  1.00 98.45 597 A 1 
ATOM 4722 C CA  . GLN A 1 597 ? 5.329   -12.856 -9.632  1.00 98.46 597 A 1 
ATOM 4723 C C   . GLN A 1 597 ? 5.826   -13.173 -11.044 1.00 98.44 597 A 1 
ATOM 4724 O O   . GLN A 1 597 ? 5.857   -14.335 -11.437 1.00 97.92 597 A 1 
ATOM 4725 C CB  . GLN A 1 597 ? 6.048   -13.677 -8.559  1.00 97.95 597 A 1 
ATOM 4726 C CG  . GLN A 1 597 ? 7.533   -13.313 -8.497  1.00 95.74 597 A 1 
ATOM 4727 C CD  . GLN A 1 597 ? 8.293   -14.184 -7.503  1.00 94.98 597 A 1 
ATOM 4728 O OE1 . GLN A 1 597 ? 8.783   -15.243 -7.834  1.00 87.94 597 A 1 
ATOM 4729 N NE2 . GLN A 1 597 ? 8.428   -13.783 -6.262  1.00 85.57 597 A 1 
ATOM 4730 N N   . PHE A 1 598 ? 6.236   -12.153 -11.794 1.00 98.29 598 A 1 
ATOM 4731 C CA  . PHE A 1 598 ? 7.046   -12.368 -12.988 1.00 98.24 598 A 1 
ATOM 4732 C C   . PHE A 1 598 ? 8.443   -12.766 -12.513 1.00 97.75 598 A 1 
ATOM 4733 O O   . PHE A 1 598 ? 9.134   -11.983 -11.847 1.00 96.67 598 A 1 
ATOM 4734 C CB  . PHE A 1 598 ? 7.040   -11.128 -13.889 1.00 98.30 598 A 1 
ATOM 4735 C CG  . PHE A 1 598 ? 5.712   -10.741 -14.523 1.00 98.47 598 A 1 
ATOM 4736 C CD1 . PHE A 1 598 ? 4.536   -11.503 -14.349 1.00 97.82 598 A 1 
ATOM 4737 C CD2 . PHE A 1 598 ? 5.658   -9.581  -15.325 1.00 97.90 598 A 1 
ATOM 4738 C CE1 . PHE A 1 598 ? 3.329   -11.105 -14.957 1.00 97.79 598 A 1 
ATOM 4739 C CE2 . PHE A 1 598 ? 4.454   -9.190  -15.937 1.00 97.67 598 A 1 
ATOM 4740 C CZ  . PHE A 1 598 ? 3.287   -9.950  -15.748 1.00 98.07 598 A 1 
ATOM 4741 N N   . GLU A 1 599 ? 8.819   -14.020 -12.774 1.00 97.46 599 A 1 
ATOM 4742 C CA  . GLU A 1 599 ? 10.002  -14.628 -12.176 1.00 96.75 599 A 1 
ATOM 4743 C C   . GLU A 1 599 ? 11.258  -13.795 -12.436 1.00 96.14 599 A 1 
ATOM 4744 O O   . GLU A 1 599 ? 11.534  -13.388 -13.559 1.00 93.47 599 A 1 
ATOM 4745 C CB  . GLU A 1 599 ? 10.219  -16.066 -12.656 1.00 95.85 599 A 1 
ATOM 4746 C CG  . GLU A 1 599 ? 9.147   -17.050 -12.170 1.00 92.93 599 A 1 
ATOM 4747 C CD  . GLU A 1 599 ? 9.648   -18.502 -12.176 1.00 91.69 599 A 1 
ATOM 4748 O OE1 . GLU A 1 599 ? 9.162   -19.302 -11.350 1.00 83.38 599 A 1 
ATOM 4749 O OE2 . GLU A 1 599 ? 10.591  -18.817 -12.921 1.00 84.10 599 A 1 
ATOM 4750 N N   . ARG A 1 600 ? 12.036  -13.539 -11.388 1.00 96.60 600 A 1 
ATOM 4751 C CA  . ARG A 1 600 ? 13.257  -12.713 -11.374 1.00 95.90 600 A 1 
ATOM 4752 C C   . ARG A 1 600 ? 13.059  -11.219 -11.671 1.00 95.72 600 A 1 
ATOM 4753 O O   . ARG A 1 600 ? 14.031  -10.471 -11.565 1.00 93.83 600 A 1 
ATOM 4754 C CB  . ARG A 1 600 ? 14.337  -13.330 -12.292 1.00 94.97 600 A 1 
ATOM 4755 C CG  . ARG A 1 600 ? 14.656  -14.798 -11.966 1.00 92.96 600 A 1 
ATOM 4756 C CD  . ARG A 1 600 ? 15.526  -15.453 -13.036 1.00 91.33 600 A 1 
ATOM 4757 N NE  . ARG A 1 600 ? 16.813  -14.752 -13.216 1.00 87.73 600 A 1 
ATOM 4758 C CZ  . ARG A 1 600 ? 17.302  -14.313 -14.367 1.00 85.83 600 A 1 
ATOM 4759 N NH1 . ARG A 1 600 ? 16.701  -14.486 -15.508 1.00 76.55 600 A 1 
ATOM 4760 N NH2 . ARG A 1 600 ? 18.425  -13.680 -14.402 1.00 78.87 600 A 1 
ATOM 4761 N N   . ILE A 1 601 ? 11.838  -10.751 -11.979 1.00 97.04 601 A 1 
ATOM 4762 C CA  . ILE A 1 601 ? 11.533  -9.365  -12.367 1.00 96.73 601 A 1 
ATOM 4763 C C   . ILE A 1 601 ? 10.841  -8.597  -11.237 1.00 96.64 601 A 1 
ATOM 4764 O O   . ILE A 1 601 ? 11.334  -7.561  -10.783 1.00 95.46 601 A 1 
ATOM 4765 C CB  . ILE A 1 601 ? 10.714  -9.340  -13.676 1.00 96.45 601 A 1 
ATOM 4766 C CG1 . ILE A 1 601 ? 11.385  -10.113 -14.840 1.00 94.81 601 A 1 
ATOM 4767 C CG2 . ILE A 1 601 ? 10.409  -7.902  -14.105 1.00 94.53 601 A 1 
ATOM 4768 C CD1 . ILE A 1 601 ? 12.782  -9.619  -15.234 1.00 87.57 601 A 1 
ATOM 4769 N N   . GLY A 1 602 ? 9.693   -9.077  -10.754 1.00 97.60 602 A 1 
ATOM 4770 C CA  . GLY A 1 602 ? 8.889   -8.367  -9.762  1.00 97.78 602 A 1 
ATOM 4771 C C   . GLY A 1 602 ? 7.485   -8.929  -9.622  1.00 98.25 602 A 1 
ATOM 4772 O O   . GLY A 1 602 ? 7.147   -9.942  -10.226 1.00 98.04 602 A 1 
ATOM 4773 N N   . TYR A 1 603 ? 6.667   -8.252  -8.839  1.00 98.51 603 A 1 
ATOM 4774 C CA  . TYR A 1 603 ? 5.244   -8.548  -8.710  1.00 98.59 603 A 1 
ATOM 4775 C C   . TYR A 1 603 ? 4.428   -7.626  -9.608  1.00 98.64 603 A 1 
ATOM 4776 O O   . TYR A 1 603 ? 4.692   -6.425  -9.664  1.00 98.36 603 A 1 
ATOM 4777 C CB  . TYR A 1 603 ? 4.807   -8.441  -7.252  1.00 98.41 603 A 1 
ATOM 4778 C CG  . TYR A 1 603 ? 5.548   -9.398  -6.347  1.00 98.20 603 A 1 
ATOM 4779 C CD1 . TYR A 1 603 ? 5.126   -10.738 -6.241  1.00 97.46 603 A 1 
ATOM 4780 C CD2 . TYR A 1 603 ? 6.682   -8.957  -5.638  1.00 97.36 603 A 1 
ATOM 4781 C CE1 . TYR A 1 603 ? 5.835   -11.633 -5.426  1.00 96.77 603 A 1 
ATOM 4782 C CE2 . TYR A 1 603 ? 7.395   -9.854  -4.824  1.00 96.67 603 A 1 
ATOM 4783 C CZ  . TYR A 1 603 ? 6.972   -11.192 -4.718  1.00 96.77 603 A 1 
ATOM 4784 O OH  . TYR A 1 603 ? 7.668   -12.055 -3.935  1.00 95.42 603 A 1 
ATOM 4785 N N   . PHE A 1 604 ? 3.433   -8.190  -10.291 1.00 98.69 604 A 1 
ATOM 4786 C CA  . PHE A 1 604 ? 2.591   -7.491  -11.255 1.00 98.73 604 A 1 
ATOM 4787 C C   . PHE A 1 604 ? 1.115   -7.810  -11.017 1.00 98.73 604 A 1 
ATOM 4788 O O   . PHE A 1 604 ? 0.771   -8.893  -10.555 1.00 98.40 604 A 1 
ATOM 4789 C CB  . PHE A 1 604 ? 3.011   -7.864  -12.678 1.00 98.65 604 A 1 
ATOM 4790 C CG  . PHE A 1 604 ? 4.344   -7.284  -13.115 1.00 98.65 604 A 1 
ATOM 4791 C CD1 . PHE A 1 604 ? 4.379   -6.171  -13.983 1.00 98.09 604 A 1 
ATOM 4792 C CD2 . PHE A 1 604 ? 5.551   -7.848  -12.667 1.00 98.15 604 A 1 
ATOM 4793 C CE1 . PHE A 1 604 ? 5.607   -5.632  -14.394 1.00 97.85 604 A 1 
ATOM 4794 C CE2 . PHE A 1 604 ? 6.782   -7.304  -13.072 1.00 97.82 604 A 1 
ATOM 4795 C CZ  . PHE A 1 604 ? 6.811   -6.199  -13.937 1.00 98.10 604 A 1 
ATOM 4796 N N   . CYS A 1 605 ? 0.242   -6.859  -11.354 1.00 98.59 605 A 1 
ATOM 4797 C CA  . CYS A 1 605 ? -1.209  -6.979  -11.251 1.00 98.60 605 A 1 
ATOM 4798 C C   . CYS A 1 605 ? -1.834  -6.679  -12.613 1.00 98.68 605 A 1 
ATOM 4799 O O   . CYS A 1 605 ? -1.463  -5.680  -13.230 1.00 98.33 605 A 1 
ATOM 4800 C CB  . CYS A 1 605 ? -1.678  -5.994  -10.175 1.00 98.06 605 A 1 
ATOM 4801 S SG  . CYS A 1 605 ? -3.472  -6.099  -9.933  1.00 96.71 605 A 1 
ATOM 4802 N N   . LYS A 1 606 ? -2.782  -7.506  -13.095 1.00 98.60 606 A 1 
ATOM 4803 C CA  . LYS A 1 606 ? -3.487  -7.212  -14.354 1.00 98.67 606 A 1 
ATOM 4804 C C   . LYS A 1 606 ? -4.382  -5.989  -14.180 1.00 98.69 606 A 1 
ATOM 4805 O O   . LYS A 1 606 ? -5.219  -5.954  -13.281 1.00 98.39 606 A 1 
ATOM 4806 C CB  . LYS A 1 606 ? -4.254  -8.441  -14.854 1.00 98.43 606 A 1 
ATOM 4807 C CG  . LYS A 1 606 ? -4.835  -8.188  -16.258 1.00 97.36 606 A 1 
ATOM 4808 C CD  . LYS A 1 606 ? -5.345  -9.485  -16.891 1.00 95.07 606 A 1 
ATOM 4809 C CE  . LYS A 1 606 ? -5.979  -9.226  -18.254 1.00 91.81 606 A 1 
ATOM 4810 N NZ  . LYS A 1 606 ? -6.479  -10.479 -18.872 1.00 87.40 606 A 1 
ATOM 4811 N N   . ASP A 1 607 ? -4.186  -4.983  -15.041 1.00 98.65 607 A 1 
ATOM 4812 C CA  . ASP A 1 607 ? -4.872  -3.693  -14.970 1.00 98.65 607 A 1 
ATOM 4813 C C   . ASP A 1 607 ? -6.246  -3.723  -15.658 1.00 98.58 607 A 1 
ATOM 4814 O O   . ASP A 1 607 ? -6.482  -4.509  -16.574 1.00 98.13 607 A 1 
ATOM 4815 C CB  . ASP A 1 607 ? -3.975  -2.598  -15.554 1.00 98.49 607 A 1 
ATOM 4816 C CG  . ASP A 1 607 ? -4.550  -1.207  -15.271 1.00 98.22 607 A 1 
ATOM 4817 O OD1 . ASP A 1 607 ? -5.159  -0.611  -16.177 1.00 96.14 607 A 1 
ATOM 4818 O OD2 . ASP A 1 607 ? -4.445  -0.733  -14.122 1.00 95.97 607 A 1 
ATOM 4819 N N   . ALA A 1 608 ? -7.138  -2.835  -15.222 1.00 98.25 608 A 1 
ATOM 4820 C CA  . ALA A 1 608 ? -8.482  -2.681  -15.776 1.00 97.97 608 A 1 
ATOM 4821 C C   . ALA A 1 608 ? -8.497  -2.137  -17.217 1.00 98.04 608 A 1 
ATOM 4822 O O   . ALA A 1 608 ? -9.474  -2.353  -17.926 1.00 97.07 608 A 1 
ATOM 4823 C CB  . ALA A 1 608 ? -9.288  -1.788  -14.831 1.00 97.15 608 A 1 
ATOM 4824 N N   . ASP A 1 609 ? -7.428  -1.500  -17.678 1.00 98.21 609 A 1 
ATOM 4825 C CA  . ASP A 1 609 ? -7.275  -1.059  -19.075 1.00 98.16 609 A 1 
ATOM 4826 C C   . ASP A 1 609 ? -7.009  -2.230  -20.045 1.00 98.22 609 A 1 
ATOM 4827 O O   . ASP A 1 609 ? -6.882  -2.032  -21.256 1.00 97.49 609 A 1 
ATOM 4828 C CB  . ASP A 1 609 ? -6.135  -0.030  -19.189 1.00 97.91 609 A 1 
ATOM 4829 C CG  . ASP A 1 609 ? -6.352  1.288   -18.435 1.00 97.33 609 A 1 
ATOM 4830 O OD1 . ASP A 1 609 ? -7.489  1.600   -18.043 1.00 95.35 609 A 1 
ATOM 4831 O OD2 . ASP A 1 609 ? -5.332  1.998   -18.241 1.00 94.75 609 A 1 
ATOM 4832 N N   . SER A 1 610 ? -6.879  -3.465  -19.538 1.00 98.20 610 A 1 
ATOM 4833 C CA  . SER A 1 610 ? -6.689  -4.653  -20.366 1.00 98.04 610 A 1 
ATOM 4834 C C   . SER A 1 610 ? -7.911  -4.919  -21.236 1.00 97.76 610 A 1 
ATOM 4835 O O   . SER A 1 610 ? -9.033  -4.993  -20.739 1.00 96.82 610 A 1 
ATOM 4836 C CB  . SER A 1 610 ? -6.433  -5.900  -19.518 1.00 97.84 610 A 1 
ATOM 4837 O OG  . SER A 1 610 ? -5.298  -5.735  -18.693 1.00 96.11 610 A 1 
ATOM 4838 N N   . VAL A 1 611 ? -7.679  -5.169  -22.532 1.00 97.48 611 A 1 
ATOM 4839 C CA  . VAL A 1 611 ? -8.693  -5.627  -23.487 1.00 97.03 611 A 1 
ATOM 4840 C C   . VAL A 1 611 ? -8.256  -6.948  -24.121 1.00 96.86 611 A 1 
ATOM 4841 O O   . VAL A 1 611 ? -7.091  -7.347  -24.026 1.00 95.91 611 A 1 
ATOM 4842 C CB  . VAL A 1 611 ? -9.012  -4.556  -24.552 1.00 96.37 611 A 1 
ATOM 4843 C CG1 . VAL A 1 611 ? -9.577  -3.285  -23.908 1.00 93.34 611 A 1 
ATOM 4844 C CG2 . VAL A 1 611 ? -7.801  -4.182  -25.408 1.00 92.16 611 A 1 
ATOM 4845 N N   . ASP A 1 612 ? -9.190  -7.644  -24.780 1.00 96.10 612 A 1 
ATOM 4846 C CA  . ASP A 1 612 ? -8.904  -8.903  -25.461 1.00 95.32 612 A 1 
ATOM 4847 C C   . ASP A 1 612 ? -7.768  -8.740  -26.478 1.00 95.15 612 A 1 
ATOM 4848 O O   . ASP A 1 612 ? -7.801  -7.878  -27.355 1.00 92.81 612 A 1 
ATOM 4849 C CB  . ASP A 1 612 ? -10.167 -9.460  -26.136 1.00 93.66 612 A 1 
ATOM 4850 C CG  . ASP A 1 612 ? -11.211 -9.993  -25.150 1.00 85.72 612 A 1 
ATOM 4851 O OD1 . ASP A 1 612 ? -10.857 -10.193 -23.964 1.00 79.73 612 A 1 
ATOM 4852 O OD2 . ASP A 1 612 ? -12.354 -10.212 -25.605 1.00 80.93 612 A 1 
ATOM 4853 N N   . GLY A 1 613 ? -6.739  -9.568  -26.356 1.00 94.29 613 A 1 
ATOM 4854 C CA  . GLY A 1 613 ? -5.547  -9.527  -27.208 1.00 94.37 613 A 1 
ATOM 4855 C C   . GLY A 1 613 ? -4.534  -8.415  -26.887 1.00 95.52 613 A 1 
ATOM 4856 O O   . GLY A 1 613 ? -3.453  -8.421  -27.477 1.00 93.69 613 A 1 
ATOM 4857 N N   . ALA A 1 614 ? -4.835  -7.508  -25.948 1.00 96.14 614 A 1 
ATOM 4858 C CA  . ALA A 1 614 ? -3.918  -6.468  -25.477 1.00 96.73 614 A 1 
ATOM 4859 C C   . ALA A 1 614 ? -3.954  -6.339  -23.937 1.00 97.46 614 A 1 
ATOM 4860 O O   . ALA A 1 614 ? -4.471  -5.354  -23.404 1.00 96.76 614 A 1 
ATOM 4861 C CB  . ALA A 1 614 ? -4.238  -5.162  -26.215 1.00 95.75 614 A 1 
ATOM 4862 N N   . PRO A 1 615 ? -3.453  -7.350  -23.205 1.00 97.92 615 A 1 
ATOM 4863 C CA  . PRO A 1 615 ? -3.400  -7.293  -21.749 1.00 98.03 615 A 1 
ATOM 4864 C C   . PRO A 1 615 ? -2.395  -6.244  -21.256 1.00 98.36 615 A 1 
ATOM 4865 O O   . PRO A 1 615 ? -1.333  -6.044  -21.847 1.00 98.04 615 A 1 
ATOM 4866 C CB  . PRO A 1 615 ? -3.047  -8.713  -21.296 1.00 97.12 615 A 1 
ATOM 4867 C CG  . PRO A 1 615 ? -2.280  -9.286  -22.488 1.00 94.52 615 A 1 
ATOM 4868 C CD  . PRO A 1 615 ? -2.923  -8.613  -23.692 1.00 97.02 615 A 1 
ATOM 4869 N N   . VAL A 1 616 ? -2.723  -5.604  -20.129 1.00 98.49 616 A 1 
ATOM 4870 C CA  . VAL A 1 616 ? -1.900  -4.594  -19.453 1.00 98.65 616 A 1 
ATOM 4871 C C   . VAL A 1 616 ? -1.606  -5.056  -18.029 1.00 98.70 616 A 1 
ATOM 4872 O O   . VAL A 1 616 ? -2.513  -5.485  -17.318 1.00 98.47 616 A 1 
ATOM 4873 C CB  . VAL A 1 616 ? -2.589  -3.214  -19.450 1.00 98.50 616 A 1 
ATOM 4874 C CG1 . VAL A 1 616 ? -1.705  -2.151  -18.791 1.00 97.78 616 A 1 
ATOM 4875 C CG2 . VAL A 1 616 ? -2.937  -2.739  -20.866 1.00 97.68 616 A 1 
ATOM 4876 N N   . PHE A 1 617 ? -0.352  -4.961  -17.599 1.00 98.73 617 A 1 
ATOM 4877 C CA  . PHE A 1 617 ? 0.078   -5.334  -16.253 1.00 98.73 617 A 1 
ATOM 4878 C C   . PHE A 1 617 ? 0.805   -4.183  -15.559 1.00 98.69 617 A 1 
ATOM 4879 O O   . PHE A 1 617 ? 1.805   -3.665  -16.059 1.00 98.36 617 A 1 
ATOM 4880 C CB  . PHE A 1 617 ? 0.948   -6.595  -16.298 1.00 98.64 617 A 1 
ATOM 4881 C CG  . PHE A 1 617 ? 0.171   -7.871  -16.540 1.00 98.63 617 A 1 
ATOM 4882 C CD1 . PHE A 1 617 ? -0.232  -8.669  -15.453 1.00 97.98 617 A 1 
ATOM 4883 C CD2 . PHE A 1 617 ? -0.154  -8.267  -17.850 1.00 98.10 617 A 1 
ATOM 4884 C CE1 . PHE A 1 617 ? -0.946  -9.860  -15.674 1.00 97.79 617 A 1 
ATOM 4885 C CE2 . PHE A 1 617 ? -0.874  -9.453  -18.072 1.00 97.74 617 A 1 
ATOM 4886 C CZ  . PHE A 1 617 ? -1.267  -10.254 -16.985 1.00 98.04 617 A 1 
ATOM 4887 N N   . ASN A 1 618 ? 0.351   -3.827  -14.364 1.00 98.69 618 A 1 
ATOM 4888 C CA  . ASN A 1 618 ? 0.992   -2.853  -13.490 1.00 98.66 618 A 1 
ATOM 4889 C C   . ASN A 1 618 ? 2.054   -3.536  -12.626 1.00 98.64 618 A 1 
ATOM 4890 O O   . ASN A 1 618 ? 1.729   -4.463  -11.883 1.00 98.25 618 A 1 
ATOM 4891 C CB  . ASN A 1 618 ? -0.080  -2.201  -12.609 1.00 98.50 618 A 1 
ATOM 4892 C CG  . ASN A 1 618 ? -1.048  -1.348  -13.399 1.00 98.29 618 A 1 
ATOM 4893 O OD1 . ASN A 1 618 ? -0.717  -0.788  -14.435 1.00 95.49 618 A 1 
ATOM 4894 N ND2 . ASN A 1 618 ? -2.260  -1.214  -12.927 1.00 95.39 618 A 1 
ATOM 4895 N N   . ARG A 1 619 ? 3.312   -3.064  -12.646 1.00 98.65 619 A 1 
ATOM 4896 C CA  . ARG A 1 619 ? 4.313   -3.520  -11.673 1.00 98.58 619 A 1 
ATOM 4897 C C   . ARG A 1 619 ? 3.945   -2.996  -10.293 1.00 98.62 619 A 1 
ATOM 4898 O O   . ARG A 1 619 ? 4.079   -1.795  -10.043 1.00 98.27 619 A 1 
ATOM 4899 C CB  . ARG A 1 619 ? 5.731   -3.098  -12.082 1.00 98.07 619 A 1 
ATOM 4900 C CG  . ARG A 1 619 ? 6.772   -3.767  -11.159 1.00 96.97 619 A 1 
ATOM 4901 C CD  . ARG A 1 619 ? 8.218   -3.435  -11.564 1.00 95.53 619 A 1 
ATOM 4902 N NE  . ARG A 1 619 ? 8.536   -2.011  -11.380 1.00 91.58 619 A 1 
ATOM 4903 C CZ  . ARG A 1 619 ? 9.665   -1.409  -11.739 1.00 90.64 619 A 1 
ATOM 4904 N NH1 . ARG A 1 619 ? 10.643  -2.058  -12.306 1.00 83.49 619 A 1 
ATOM 4905 N NH2 . ARG A 1 619 ? 9.832   -0.134  -11.526 1.00 85.22 619 A 1 
ATOM 4906 N N   . THR A 1 620 ? 3.545   -3.883  -9.381  1.00 98.50 620 A 1 
ATOM 4907 C CA  . THR A 1 620 ? 3.267   -3.531  -7.979  1.00 98.46 620 A 1 
ATOM 4908 C C   . THR A 1 620 ? 4.554   -3.113  -7.284  1.00 98.24 620 A 1 
ATOM 4909 O O   . THR A 1 620 ? 4.655   -1.985  -6.808  1.00 97.48 620 A 1 
ATOM 4910 C CB  . THR A 1 620 ? 2.613   -4.700  -7.233  1.00 98.40 620 A 1 
ATOM 4911 O OG1 . THR A 1 620 ? 1.516   -5.185  -7.963  1.00 96.91 620 A 1 
ATOM 4912 C CG2 . THR A 1 620 ? 2.120   -4.287  -5.852  1.00 96.78 620 A 1 
ATOM 4913 N N   . VAL A 1 621 ? 5.562   -3.995  -7.290  1.00 98.18 621 A 1 
ATOM 4914 C CA  . VAL A 1 621 ? 6.862   -3.770  -6.649  1.00 98.02 621 A 1 
ATOM 4915 C C   . VAL A 1 621 ? 7.936   -4.695  -7.237  1.00 98.01 621 A 1 
ATOM 4916 O O   . VAL A 1 621 ? 7.628   -5.750  -7.796  1.00 97.39 621 A 1 
ATOM 4917 C CB  . VAL A 1 621 ? 6.702   -3.939  -5.122  1.00 97.44 621 A 1 
ATOM 4918 C CG1 . VAL A 1 621 ? 6.513   -5.398  -4.689  1.00 95.38 621 A 1 
ATOM 4919 C CG2 . VAL A 1 621 ? 7.870   -3.321  -4.366  1.00 95.58 621 A 1 
ATOM 4920 N N   . THR A 1 622 ? 9.213   -4.316  -7.139  1.00 96.79 622 A 1 
ATOM 4921 C CA  . THR A 1 622 ? 10.353  -5.167  -7.525  1.00 96.36 622 A 1 
ATOM 4922 C C   . THR A 1 622 ? 10.603  -6.283  -6.497  1.00 96.49 622 A 1 
ATOM 4923 O O   . THR A 1 622 ? 10.165  -6.189  -5.352  1.00 95.43 622 A 1 
ATOM 4924 C CB  . THR A 1 622 ? 11.628  -4.330  -7.709  1.00 95.40 622 A 1 
ATOM 4925 O OG1 . THR A 1 622 ? 11.886  -3.581  -6.544  1.00 92.55 622 A 1 
ATOM 4926 C CG2 . THR A 1 622 ? 11.509  -3.344  -8.870  1.00 91.10 622 A 1 
ATOM 4927 N N   . LEU A 1 623 ? 11.341  -7.341  -6.866  1.00 95.16 623 A 1 
ATOM 4928 C CA  . LEU A 1 623 ? 11.682  -8.433  -5.934  1.00 94.00 623 A 1 
ATOM 4929 C C   . LEU A 1 623 ? 12.638  -8.006  -4.812  1.00 91.70 623 A 1 
ATOM 4930 O O   . LEU A 1 623 ? 12.582  -8.538  -3.707  1.00 85.67 623 A 1 
ATOM 4931 C CB  . LEU A 1 623 ? 12.329  -9.600  -6.698  1.00 93.25 623 A 1 
ATOM 4932 C CG  . LEU A 1 623 ? 11.422  -10.315 -7.703  1.00 93.02 623 A 1 
ATOM 4933 C CD1 . LEU A 1 623 ? 12.198  -11.461 -8.340  1.00 89.95 623 A 1 
ATOM 4934 C CD2 . LEU A 1 623 ? 10.173  -10.893 -7.049  1.00 89.69 623 A 1 
ATOM 4935 N N   . LYS A 1 624 ? 13.546  -7.076  -5.100  1.00 91.41 624 A 1 
ATOM 4936 C CA  . LYS A 1 624 ? 14.532  -6.541  -4.151  1.00 88.52 624 A 1 
ATOM 4937 C C   . LYS A 1 624 ? 14.312  -5.041  -4.012  1.00 86.96 624 A 1 
ATOM 4938 O O   . LYS A 1 624 ? 13.903  -4.388  -4.971  1.00 77.56 624 A 1 
ATOM 4939 C CB  . LYS A 1 624 ? 15.970  -6.886  -4.599  1.00 83.57 624 A 1 
ATOM 4940 C CG  . LYS A 1 624 ? 16.271  -8.402  -4.590  1.00 74.69 624 A 1 
ATOM 4941 C CD  . LYS A 1 624 ? 17.724  -8.739  -4.999  1.00 67.85 624 A 1 
ATOM 4942 C CE  . LYS A 1 624 ? 17.942  -10.266 -5.047  1.00 59.10 624 A 1 
ATOM 4943 N NZ  . LYS A 1 624 ? 19.304  -10.686 -5.513  1.00 49.96 624 A 1 
ATOM 4944 N N   . ASP A 1 625 ? 14.636  -4.500  -2.846  1.00 79.85 625 A 1 
ATOM 4945 C CA  . ASP A 1 625 ? 14.723  -3.061  -2.653  1.00 77.54 625 A 1 
ATOM 4946 C C   . ASP A 1 625 ? 15.913  -2.519  -3.458  1.00 74.86 625 A 1 
ATOM 4947 O O   . ASP A 1 625 ? 17.075  -2.792  -3.156  1.00 68.84 625 A 1 
ATOM 4948 C CB  . ASP A 1 625 ? 14.815  -2.749  -1.158  1.00 73.22 625 A 1 
ATOM 4949 C CG  . ASP A 1 625 ? 14.684  -1.251  -0.878  1.00 67.48 625 A 1 
ATOM 4950 O OD1 . ASP A 1 625 ? 14.654  -0.474  -1.863  1.00 62.41 625 A 1 
ATOM 4951 O OD2 . ASP A 1 625 ? 14.627  -0.926  0.319   1.00 62.23 625 A 1 
ATOM 4952 N N   . SER A 1 626 ? 15.615  -1.819  -4.549  1.00 63.64 626 A 1 
ATOM 4953 C CA  . SER A 1 626 ? 16.611  -1.170  -5.404  1.00 61.06 626 A 1 
ATOM 4954 C C   . SER A 1 626 ? 17.045  0.195   -4.864  1.00 60.19 626 A 1 
ATOM 4955 O O   . SER A 1 626 ? 18.126  0.663   -5.218  1.00 56.16 626 A 1 
ATOM 4956 C CB  . SER A 1 626 ? 16.068  -1.037  -6.831  1.00 56.40 626 A 1 
ATOM 4957 O OG  . SER A 1 626 ? 14.749  -0.531  -6.851  1.00 52.24 626 A 1 
ATOM 4958 N N   . PHE A 1 627 ? 16.237  0.817   -3.995  1.00 50.59 627 A 1 
ATOM 4959 C CA  . PHE A 1 627 ? 16.491  2.159   -3.473  1.00 48.76 627 A 1 
ATOM 4960 C C   . PHE A 1 627 ? 17.571  2.161   -2.379  1.00 47.58 627 A 1 
ATOM 4961 O O   . PHE A 1 627 ? 18.450  3.026   -2.371  1.00 46.08 627 A 1 
ATOM 4962 C CB  . PHE A 1 627 ? 15.162  2.763   -2.993  1.00 45.34 627 A 1 
ATOM 4963 C CG  . PHE A 1 627 ? 14.908  4.151   -3.545  1.00 43.53 627 A 1 
ATOM 4964 C CD1 . PHE A 1 627 ? 15.243  5.286   -2.791  1.00 40.87 627 A 1 
ATOM 4965 C CD2 . PHE A 1 627 ? 14.343  4.306   -4.825  1.00 40.12 627 A 1 
ATOM 4966 C CE1 . PHE A 1 627 ? 15.014  6.572   -3.313  1.00 36.76 627 A 1 
ATOM 4967 C CE2 . PHE A 1 627 ? 14.118  5.592   -5.350  1.00 37.85 627 A 1 
ATOM 4968 C CZ  . PHE A 1 627 ? 14.451  6.725   -4.594  1.00 38.94 627 A 1 
ATOM 4969 N N   . ALA A 1 628 ? 17.606  1.120   -1.535  1.00 56.96 628 A 1 
ATOM 4970 C CA  . ALA A 1 628 ? 18.591  0.977   -0.451  1.00 56.88 628 A 1 
ATOM 4971 C C   . ALA A 1 628 ? 20.061  0.835   -0.909  1.00 56.56 628 A 1 
ATOM 4972 O O   . ALA A 1 628 ? 20.972  0.846   -0.085  1.00 53.10 628 A 1 
ATOM 4973 C CB  . ALA A 1 628 ? 18.171  -0.219  0.410   1.00 53.82 628 A 1 
ATOM 4974 N N   . LYS A 1 629 ? 20.319  0.678   -2.217  1.00 46.17 629 A 1 
ATOM 4975 C CA  . LYS A 1 629 ? 21.685  0.583   -2.776  1.00 47.25 629 A 1 
ATOM 4976 C C   . LYS A 1 629 ? 22.228  1.900   -3.333  1.00 46.97 629 A 1 
ATOM 4977 O O   . LYS A 1 629 ? 23.382  1.923   -3.762  1.00 44.00 629 A 1 
ATOM 4978 C CB  . LYS A 1 629 ? 21.756  -0.525  -3.835  1.00 43.25 629 A 1 
ATOM 4979 C CG  . LYS A 1 629 ? 21.878  -1.904  -3.188  1.00 39.46 629 A 1 
ATOM 4980 C CD  . LYS A 1 629 ? 22.118  -2.952  -4.275  1.00 36.13 629 A 1 
ATOM 4981 C CE  . LYS A 1 629 ? 22.332  -4.319  -3.638  1.00 31.68 629 A 1 
ATOM 4982 N NZ  . LYS A 1 629 ? 22.571  -5.344  -4.678  1.00 27.12 629 A 1 
ATOM 4983 N N   . THR A 1 630 ? 21.429  2.965   -3.364  1.00 42.45 630 A 1 
ATOM 4984 C CA  . THR A 1 630 ? 21.806  4.269   -3.949  1.00 44.77 630 A 1 
ATOM 4985 C C   . THR A 1 630 ? 22.099  5.332   -2.883  1.00 44.20 630 A 1 
ATOM 4986 O O   . THR A 1 630 ? 22.365  6.476   -3.236  1.00 41.92 630 A 1 
ATOM 4987 C CB  . THR A 1 630 ? 20.766  4.750   -4.978  1.00 43.37 630 A 1 
ATOM 4988 O OG1 . THR A 1 630 ? 20.138  3.652   -5.619  1.00 39.85 630 A 1 
ATOM 4989 C CG2 . THR A 1 630 ? 21.399  5.562   -6.111  1.00 40.62 630 A 1 
ATOM 4990 N N   . LEU A 1 631 ? 22.068  4.966   -1.600  1.00 32.28 631 A 1 
ATOM 4991 C CA  . LEU A 1 631 ? 22.466  5.793   -0.454  1.00 32.86 631 A 1 
ATOM 4992 C C   . LEU A 1 631 ? 23.840  5.372   0.072   1.00 31.59 631 A 1 
ATOM 4993 O O   . LEU A 1 631 ? 24.075  4.153   0.223   1.00 28.65 631 A 1 
ATOM 4994 C CB  . LEU A 1 631 ? 21.375  5.732   0.635   1.00 29.85 631 A 1 
ATOM 4995 C CG  . LEU A 1 631 ? 20.118  6.556   0.306   1.00 27.49 631 A 1 
ATOM 4996 C CD1 . LEU A 1 631 ? 18.995  6.184   1.280   1.00 25.26 631 A 1 
ATOM 4997 C CD2 . LEU A 1 631 ? 20.383  8.059   0.460   1.00 26.50 631 A 1 
ATOM 4998 O OXT . LEU A 1 631 ? 24.619  6.315   0.324   1.00 24.73 631 A 1 
#
