# 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_if10146
#
_entry.id if10146
#
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 TYR 2   
1 n HIS 3   
1 n ASP 4   
1 n THR 5   
1 n TYR 6   
1 n ASP 7   
1 n VAL 8   
1 n ILE 9   
1 n VAL 10  
1 n ILE 11  
1 n GLY 12  
1 n GLY 13  
1 n GLY 14  
1 n HIS 15  
1 n ALA 16  
1 n GLY 17  
1 n CYS 18  
1 n GLU 19  
1 n ALA 20  
1 n ALA 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n ILE 27  
1 n GLY 28  
1 n ARG 29  
1 n ARG 30  
1 n THR 31  
1 n LEU 32  
1 n MET 33  
1 n LEU 34  
1 n ASN 35  
1 n LEU 36  
1 n SER 37  
1 n VAL 38  
1 n ASP 39  
1 n ASN 40  
1 n THR 41  
1 n ALA 42  
1 n LEU 43  
1 n MET 44  
1 n PRO 45  
1 n CYS 46  
1 n ASN 47  
1 n PRO 48  
1 n SER 49  
1 n VAL 50  
1 n GLY 51  
1 n GLY 52  
1 n PRO 53  
1 n ALA 54  
1 n LYS 55  
1 n GLY 56  
1 n HIS 57  
1 n LEU 58  
1 n VAL 59  
1 n ARG 60  
1 n GLU 61  
1 n VAL 62  
1 n SER 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n GLU 68  
1 n GLN 69  
1 n ALA 70  
1 n ARG 71  
1 n ALA 72  
1 n ALA 73  
1 n ASP 74  
1 n ALA 75  
1 n SER 76  
1 n ILE 77  
1 n MET 78  
1 n LEU 79  
1 n ILE 80  
1 n ARG 81  
1 n TRP 82  
1 n LEU 83  
1 n ASN 84  
1 n THR 85  
1 n SER 86  
1 n LYS 87  
1 n GLY 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n ARG 92  
1 n ALA 93  
1 n LEU 94  
1 n ARG 95  
1 n ALA 96  
1 n GLN 97  
1 n CYS 98  
1 n ASP 99  
1 n PRO 100 
1 n LYS 101 
1 n LEU 102 
1 n TYR 103 
1 n ALA 104 
1 n ALA 105 
1 n HIS 106 
1 n TYR 107 
1 n THR 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n HIS 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n ASN 116 
1 n LEU 117 
1 n ASP 118 
1 n VAL 119 
1 n HIS 120 
1 n GLN 121 
1 n ASP 122 
1 n GLU 123 
1 n ALA 124 
1 n THR 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n VAL 129 
1 n ARG 130 
1 n GLY 131 
1 n GLY 132 
1 n HIS 133 
1 n VAL 134 
1 n GLU 135 
1 n GLY 136 
1 n VAL 137 
1 n LYS 138 
1 n THR 139 
1 n ARG 140 
1 n HIS 141 
1 n GLY 142 
1 n SER 143 
1 n THR 144 
1 n TYR 145 
1 n GLY 146 
1 n ALA 147 
1 n CYS 148 
1 n ALA 149 
1 n VAL 150 
1 n VAL 151 
1 n LEU 152 
1 n CYS 153 
1 n SER 154 
1 n GLY 155 
1 n THR 156 
1 n TYR 157 
1 n LEU 158 
1 n ASP 159 
1 n GLY 160 
1 n ARG 161 
1 n ALA 162 
1 n TYR 163 
1 n VAL 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n SER 168 
1 n PHE 169 
1 n PRO 170 
1 n SER 171 
1 n GLY 172 
1 n PRO 173 
1 n MET 174 
1 n GLY 175 
1 n GLN 176 
1 n PRO 177 
1 n PRO 178 
1 n ALA 179 
1 n ARG 180 
1 n GLU 181 
1 n LEU 182 
1 n PHE 183 
1 n GLY 184 
1 n SER 185 
1 n LEU 186 
1 n SER 187 
1 n SER 188 
1 n LEU 189 
1 n GLY 190 
1 n VAL 191 
1 n ARG 192 
1 n THR 193 
1 n GLY 194 
1 n ARG 195 
1 n MET 196 
1 n ARG 197 
1 n THR 198 
1 n ASP 199 
1 n THR 200 
1 n THR 201 
1 n PRO 202 
1 n ARG 203 
1 n LEU 204 
1 n ASN 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n ASP 210 
1 n LEU 211 
1 n SER 212 
1 n GLN 213 
1 n THR 214 
1 n ARG 215 
1 n THR 216 
1 n GLN 217 
1 n ARG 218 
1 n SER 219 
1 n GLU 220 
1 n ASP 221 
1 n VAL 222 
1 n PRO 223 
1 n LEU 224 
1 n CYS 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n TRP 229 
1 n GLY 230 
1 n GLU 231 
1 n LYS 232 
1 n LYS 233 
1 n VAL 234 
1 n TYR 235 
1 n GLY 236 
1 n GLY 237 
1 n GLY 238 
1 n SER 239 
1 n ALA 240 
1 n GLY 241 
1 n THR 242 
1 n GLY 243 
1 n TYR 244 
1 n ALA 245 
1 n CYS 246 
1 n TYR 247 
1 n PHE 248 
1 n SER 249 
1 n HIS 250 
1 n THR 251 
1 n THR 252 
1 n PRO 253 
1 n GLU 254 
1 n THR 255 
1 n HIS 256 
1 n ALA 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n ALA 261 
1 n ASN 262 
1 n ILE 263 
1 n HIS 264 
1 n ARG 265 
1 n SER 266 
1 n ALA 267 
1 n LEU 268 
1 n VAL 269 
1 n THR 270 
1 n GLY 271 
1 n VAL 272 
1 n ILE 273 
1 n GLY 274 
1 n THR 275 
1 n SER 276 
1 n GLY 277 
1 n PRO 278 
1 n ARG 279 
1 n TYR 280 
1 n CYS 281 
1 n PRO 282 
1 n SER 283 
1 n LEU 284 
1 n GLU 285 
1 n ASP 286 
1 n LYS 287 
1 n PHE 288 
1 n LEU 289 
1 n ARG 290 
1 n PHE 291 
1 n PRO 292 
1 n ASN 293 
1 n ARG 294 
1 n ASP 295 
1 n VAL 296 
1 n HIS 297 
1 n PRO 298 
1 n LEU 299 
1 n VAL 300 
1 n PHE 301 
1 n GLU 302 
1 n PRO 303 
1 n ILE 304 
1 n SER 305 
1 n ASN 306 
1 n ARG 307 
1 n SER 308 
1 n LYS 309 
1 n GLU 310 
1 n VAL 311 
1 n TYR 312 
1 n VAL 313 
1 n GLN 314 
1 n ASN 315 
1 n PHE 316 
1 n SER 317 
1 n THR 318 
1 n GLY 319 
1 n LEU 320 
1 n PRO 321 
1 n TYR 322 
1 n ASP 323 
1 n VAL 324 
1 n GLN 325 
1 n VAL 326 
1 n ALA 327 
1 n LEU 328 
1 n VAL 329 
1 n ARG 330 
1 n SER 331 
1 n LEU 332 
1 n PRO 333 
1 n GLY 334 
1 n CYS 335 
1 n LYS 336 
1 n ASN 337 
1 n ALA 338 
1 n LYS 339 
1 n ILE 340 
1 n ILE 341 
1 n ARG 342 
1 n PRO 343 
1 n GLY 344 
1 n TYR 345 
1 n ALA 346 
1 n ILE 347 
1 n GLU 348 
1 n TYR 349 
1 n VAL 350 
1 n TYR 351 
1 n LEU 352 
1 n PRO 353 
1 n PRO 354 
1 n GLU 355 
1 n GLN 356 
1 n LEU 357 
1 n SER 358 
1 n ALA 359 
1 n SER 360 
1 n LEU 361 
1 n GLU 362 
1 n ASN 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n GLY 367 
1 n GLY 368 
1 n PHE 369 
1 n PHE 370 
1 n CYS 371 
1 n ALA 372 
1 n GLY 373 
1 n GLN 374 
1 n VAL 375 
1 n ASN 376 
1 n GLY 377 
1 n THR 378 
1 n SER 379 
1 n GLY 380 
1 n TYR 381 
1 n GLU 382 
1 n GLU 383 
1 n ALA 384 
1 n ALA 385 
1 n ALA 386 
1 n GLN 387 
1 n GLY 388 
1 n LEU 389 
1 n LEU 390 
1 n ALA 391 
1 n GLY 392 
1 n ILE 393 
1 n ASN 394 
1 n ALA 395 
1 n ALA 396 
1 n LEU 397 
1 n HIS 398 
1 n VAL 399 
1 n GLN 400 
1 n GLY 401 
1 n GLY 402 
1 n GLU 403 
1 n PRO 404 
1 n VAL 405 
1 n VAL 406 
1 n LEU 407 
1 n SER 408 
1 n ARG 409 
1 n SER 410 
1 n ASP 411 
1 n GLY 412 
1 n TYR 413 
1 n LEU 414 
1 n GLY 415 
1 n VAL 416 
1 n LEU 417 
1 n VAL 418 
1 n ASP 419 
1 n ASP 420 
1 n LEU 421 
1 n THR 422 
1 n THR 423 
1 n LYS 424 
1 n SER 425 
1 n THR 426 
1 n THR 427 
1 n GLU 428 
1 n PRO 429 
1 n TYR 430 
1 n ARG 431 
1 n MET 432 
1 n PHE 433 
1 n THR 434 
1 n SER 435 
1 n ARG 436 
1 n CYS 437 
1 n GLU 438 
1 n HIS 439 
1 n ARG 440 
1 n LEU 441 
1 n LEU 442 
1 n LEU 443 
1 n ARG 444 
1 n TYR 445 
1 n ASP 446 
1 n ASN 447 
1 n ALA 448 
1 n ASP 449 
1 n ARG 450 
1 n ARG 451 
1 n LEU 452 
1 n CYS 453 
1 n PRO 454 
1 n VAL 455 
1 n GLY 456 
1 n GLN 457 
1 n ARG 458 
1 n VAL 459 
1 n GLY 460 
1 n LEU 461 
1 n ILE 462 
1 n GLY 463 
1 n GLY 464 
1 n ALA 465 
1 n ARG 466 
1 n ARG 467 
1 n GLU 468 
1 n ALA 469 
1 n LEU 470 
1 n ALA 471 
1 n ARG 472 
1 n ARG 473 
1 n TRP 474 
1 n GLU 475 
1 n ARG 476 
1 n VAL 477 
1 n ASP 478 
1 n ALA 479 
1 n GLU 480 
1 n PHE 481 
1 n THR 482 
1 n ARG 483 
1 n LEU 484 
1 n GLY 485 
1 n LYS 486 
1 n THR 487 
1 n ARG 488 
1 n LEU 489 
1 n VAL 490 
1 n PRO 491 
1 n SER 492 
1 n GLU 493 
1 n GLU 494 
1 n VAL 495 
1 n ASN 496 
1 n ARG 497 
1 n LEU 498 
1 n LEU 499 
1 n ILE 500 
1 n GLU 501 
1 n ALA 502 
1 n GLY 503 
1 n ALA 504 
1 n GLU 505 
1 n PRO 506 
1 n MET 507 
1 n SER 508 
1 n GLU 509 
1 n PRO 510 
1 n LEU 511 
1 n THR 512 
1 n LEU 513 
1 n ALA 514 
1 n SER 515 
1 n MET 516 
1 n LEU 517 
1 n ARG 518 
1 n ARG 519 
1 n LYS 520 
1 n ASN 521 
1 n VAL 522 
1 n THR 523 
1 n TRP 524 
1 n ARG 525 
1 n LEU 526 
1 n LEU 527 
1 n GLU 528 
1 n SER 529 
1 n LEU 530 
1 n THR 531 
1 n GLN 532 
1 n GLY 533 
1 n SER 534 
1 n LEU 535 
1 n THR 536 
1 n PRO 537 
1 n GLU 538 
1 n THR 539 
1 n ALA 540 
1 n GLN 541 
1 n SER 542 
1 n GLY 543 
1 n GLU 544 
1 n LEU 545 
1 n ASN 546 
1 n GLU 547 
1 n LEU 548 
1 n ASP 549 
1 n ASP 550 
1 n ASP 551 
1 n ASP 552 
1 n ILE 553 
1 n PHE 554 
1 n HIS 555 
1 n ILE 556 
1 n GLU 557 
1 n THR 558 
1 n GLU 559 
1 n LEU 560 
1 n HIS 561 
1 n TYR 562 
1 n ALA 563 
1 n GLY 564 
1 n TYR 565 
1 n ILE 566 
1 n GLU 567 
1 n LYS 568 
1 n GLN 569 
1 n GLU 570 
1 n ARG 571 
1 n MET 572 
1 n ALA 573 
1 n ALA 574 
1 n ARG 575 
1 n MET 576 
1 n ASP 577 
1 n SER 578 
1 n LEU 579 
1 n ASP 580 
1 n ASN 581 
1 n VAL 582 
1 n LEU 583 
1 n ILE 584 
1 n PRO 585 
1 n ALA 586 
1 n GLY 587 
1 n PHE 588 
1 n ASP 589 
1 n TYR 590 
1 n ASP 591 
1 n GLY 592 
1 n VAL 593 
1 n LYS 594 
1 n GLY 595 
1 n LEU 596 
1 n LEU 597 
1 n ALA 598 
1 n GLU 599 
1 n SER 600 
1 n ARG 601 
1 n GLN 602 
1 n LYS 603 
1 n LEU 604 
1 n SER 605 
1 n ARG 606 
1 n PHE 607 
1 n HIS 608 
1 n PRO 609 
1 n ARG 610 
1 n SER 611 
1 n LEU 612 
1 n GLY 613 
1 n GLN 614 
1 n ALA 615 
1 n LEU 616 
1 n ARG 617 
1 n ILE 618 
1 n SER 619 
1 n GLY 620 
1 n VAL 621 
1 n THR 622 
1 n PRO 623 
1 n SER 624 
1 n ASP 625 
1 n VAL 626 
1 n GLN 627 
1 n LEU 628 
1 n LEU 629 
1 n THR 630 
1 n VAL 631 
1 n ALA 632 
1 n LEU 633 
1 n LYS 634 
1 n VAL 635 
1 n HIS 636 
1 n ARG 637 
1 n SER 638 
1 n GLY 639 
1 n SER 640 
1 n THR 641 
1 n PRO 642 
1 n SER 643 
1 n GLY 644 
1 n ASN 645 
1 n PRO 646 
1 n ARG 647 
1 n THR 648 
1 n PRO 649 
1 n THR 650 
1 n PRO 651 
1 n PRO 652 
1 n SER 653 
1 n GLY 654 
1 n GLY 655 
1 n ARG 656 
1 n GLY 657 
1 n GLY 658 
1 n GLU 659 
1 n GLU 660 
1 n VAL 661 
1 n GLY 662 
1 n GLY 663 
#
_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 01:31:07)"
_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 86.73
_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 TYR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLY . 663 A 663 
#
_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   ? 18.028  25.383  -25.469 1.00 83.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.299  24.388  -24.653 1.00 90.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.235  23.924  -23.555 1.00 92.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.425  23.808  -23.831 1.00 88.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.822  23.204  -25.491 1.00 83.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.766  23.616  -26.517 1.00 73.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.201  22.229  -27.532 1.00 66.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.914  23.054  -29.116 1.00 57.28 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 17.732  23.756  -22.342 1.00 93.20 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 18.523  23.228  -21.230 1.00 94.09 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 18.614  21.703  -21.343 1.00 95.04 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 17.626  21.058  -21.710 1.00 93.10 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 17.904  23.681  -19.908 1.00 91.97 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 18.646  23.185  -18.686 1.00 91.38 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 18.177  22.049  -17.994 1.00 84.53 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 19.809  23.844  -18.243 1.00 87.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 18.866  21.581  -16.862 1.00 83.65 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 20.503  23.376  -17.109 1.00 84.97 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 20.029  22.244  -16.416 1.00 87.89 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 20.695  21.790  -15.325 1.00 86.94 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 19.790  21.140  -21.064 1.00 96.62 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 20.038  19.699  -21.091 1.00 96.80 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 20.795  19.295  -19.827 1.00 97.10 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 21.779  19.936  -19.475 1.00 95.02 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 20.839  19.308  -22.341 1.00 94.90 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 20.104  19.551  -23.635 1.00 82.58 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 19.141  18.743  -24.188 1.00 66.96 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 20.257  20.623  -24.484 1.00 67.80 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 18.728  19.306  -25.338 1.00 63.76 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 19.382  20.453  -25.563 1.00 65.06 3   A 1 
ATOM 31   N N   . ASP A 1 4   ? 20.336  18.237  -19.177 1.00 97.41 4   A 1 
ATOM 32   C CA  . ASP A 1 4   ? 21.015  17.614  -18.038 1.00 97.76 4   A 1 
ATOM 33   C C   . ASP A 1 4   ? 20.746  16.099  -18.053 1.00 98.11 4   A 1 
ATOM 34   O O   . ASP A 1 4   ? 19.887  15.617  -18.809 1.00 97.33 4   A 1 
ATOM 35   C CB  . ASP A 1 4   ? 20.566  18.297  -16.728 1.00 96.91 4   A 1 
ATOM 36   C CG  . ASP A 1 4   ? 21.473  18.004  -15.521 1.00 95.63 4   A 1 
ATOM 37   O OD1 . ASP A 1 4   ? 22.491  17.292  -15.673 1.00 92.23 4   A 1 
ATOM 38   O OD2 . ASP A 1 4   ? 21.140  18.451  -14.409 1.00 91.25 4   A 1 
ATOM 39   N N   . THR A 1 5   ? 21.477  15.334  -17.244 1.00 98.45 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? 21.371  13.875  -17.166 1.00 98.48 5   A 1 
ATOM 41   C C   . THR A 1 5   ? 21.213  13.397  -15.730 1.00 98.60 5   A 1 
ATOM 42   O O   . THR A 1 5   ? 21.905  13.861  -14.830 1.00 97.92 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? 22.568  13.169  -17.817 1.00 97.48 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? 23.784  13.610  -17.264 1.00 86.63 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? 22.638  13.411  -19.324 1.00 85.24 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? 20.337  12.429  -15.526 1.00 98.74 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? 20.061  11.780  -14.248 1.00 98.78 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? 20.113  10.260  -14.416 1.00 98.77 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? 20.015  9.746   -15.531 1.00 98.25 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? 18.700  12.253  -13.728 1.00 98.71 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? 18.692  13.711  -13.303 1.00 98.73 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? 18.946  14.043  -11.962 1.00 98.25 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? 18.464  14.731  -14.245 1.00 98.40 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? 18.978  15.392  -11.559 1.00 98.08 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? 18.501  16.085  -13.849 1.00 98.10 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? 18.761  16.414  -12.504 1.00 98.24 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? 18.810  17.714  -12.117 1.00 97.54 6   A 1 
ATOM 58   N N   . ASP A 1 7   ? 20.259  9.538   -13.325 1.00 98.80 7   A 1 
ATOM 59   C CA  . ASP A 1 7   ? 20.103  8.083   -13.351 1.00 98.82 7   A 1 
ATOM 60   C C   . ASP A 1 7   ? 18.616  7.713   -13.470 1.00 98.86 7   A 1 
ATOM 61   O O   . ASP A 1 7   ? 18.226  6.893   -14.303 1.00 98.64 7   A 1 
ATOM 62   C CB  . ASP A 1 7   ? 20.687  7.480   -12.065 1.00 98.68 7   A 1 
ATOM 63   C CG  . ASP A 1 7   ? 22.202  7.612   -11.900 1.00 98.43 7   A 1 
ATOM 64   O OD1 . ASP A 1 7   ? 22.927  7.476   -12.904 1.00 97.24 7   A 1 
ATOM 65   O OD2 . ASP A 1 7   ? 22.633  7.732   -10.726 1.00 97.14 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? 17.777  8.357   -12.635 1.00 98.83 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? 16.333  8.106   -12.536 1.00 98.89 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? 15.560  9.424   -12.611 1.00 98.89 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? 15.888  10.388  -11.923 1.00 98.76 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? 15.989  7.346   -11.236 1.00 98.84 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? 14.489  7.022   -11.149 1.00 98.41 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? 16.754  6.020   -11.127 1.00 98.34 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? 14.483  9.465   -13.406 1.00 98.91 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? 13.520  10.572  -13.409 1.00 98.92 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? 12.176  10.074  -12.885 1.00 98.92 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? 11.638  9.079   -13.362 1.00 98.84 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? 13.400  11.226  -14.801 1.00 98.85 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? 14.752  11.838  -15.232 1.00 98.43 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? 12.300  12.313  -14.794 1.00 98.55 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? 14.797  12.237  -16.707 1.00 97.06 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? 11.588  10.788  -11.934 1.00 98.86 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? 10.246  10.523  -11.404 1.00 98.86 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? 9.295   11.617  -11.882 1.00 98.77 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? 9.542   12.802  -11.665 1.00 98.51 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? 10.267  10.406  -9.872  1.00 98.83 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? 8.870   10.081  -9.332  1.00 98.53 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? 11.223  9.295   -9.415  1.00 98.49 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 8.193   11.241  -12.536 1.00 98.62 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 7.182   12.172  -13.048 1.00 98.52 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 5.974   12.167  -12.107 1.00 98.39 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 5.176   11.225  -12.107 1.00 97.90 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 6.787   11.833  -14.503 1.00 98.37 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 8.015   11.795  -15.442 1.00 97.71 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 5.751   12.860  -15.008 1.00 97.91 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 7.695   11.256  -16.845 1.00 96.20 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? 5.811   13.239  -11.343 1.00 97.93 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? 4.721   13.477  -10.395 1.00 97.87 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? 5.176   13.479  -8.934  1.00 98.10 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? 5.888   12.590  -8.489  1.00 97.21 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 4.695   14.454  -8.159  1.00 97.75 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 5.004   14.640  -6.729  1.00 97.70 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 3.911   14.152  -5.773  1.00 97.99 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 3.788   14.639  -4.655  1.00 96.52 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 3.042   13.221  -6.211  1.00 98.01 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 2.073   12.552  -5.336  1.00 98.18 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 2.728   11.477  -4.461  1.00 98.53 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 3.931   11.260  -4.521  1.00 98.37 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? 1.924   10.728  -3.685  1.00 98.60 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? 2.409   9.692   -2.754  1.00 98.73 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? 3.350   8.672   -3.415  1.00 98.85 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? 4.398   8.355   -2.870  1.00 98.66 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? 1.205   8.956   -2.139  1.00 98.49 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? 0.163   9.871   -1.555  1.00 98.22 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? -0.814  10.536  -2.260  1.00 93.62 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? 0.027   10.226  -0.241  1.00 93.93 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? -1.516  11.284  -1.392  1.00 93.51 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? -1.045  11.116  -0.152  1.00 94.89 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 3.004   8.188   -4.625  1.00 98.73 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 3.853   7.274   -5.382  1.00 98.80 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 5.175   7.927   -5.803  1.00 98.86 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 6.227   7.315   -5.668  1.00 98.76 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 3.077   6.778   -6.610  1.00 98.65 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 5.132   9.169   -6.306  1.00 98.78 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 6.323   9.873   -6.771  1.00 98.81 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 7.282   10.228  -5.644  1.00 98.87 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 8.482   10.045  -5.803  1.00 98.79 17  A 1 
ATOM 127  N N   . CYS A 1 18  ? 6.763   10.658  -4.481  1.00 98.87 18  A 1 
ATOM 128  C CA  . CYS A 1 18  ? 7.591   10.926  -3.308  1.00 98.87 18  A 1 
ATOM 129  C C   . CYS A 1 18  ? 8.347   9.665   -2.855  1.00 98.90 18  A 1 
ATOM 130  O O   . CYS A 1 18  ? 9.558   9.716   -2.678  1.00 98.82 18  A 1 
ATOM 131  C CB  . CYS A 1 18  ? 6.720   11.473  -2.171  1.00 98.76 18  A 1 
ATOM 132  S SG  . CYS A 1 18  ? 5.972   13.064  -2.627  1.00 98.46 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? 7.655   8.525   -2.725  1.00 98.87 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? 8.304   7.263   -2.346  1.00 98.89 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? 9.311   6.787   -3.404  1.00 98.90 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? 10.403  6.353   -3.053  1.00 98.80 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? 7.253   6.172   -2.103  1.00 98.83 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? 6.424   6.392   -0.832  1.00 98.37 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? 7.202   6.244   0.481   1.00 98.69 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? 6.622   6.607   1.533   1.00 97.36 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? 8.343   5.743   0.486   1.00 97.91 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 8.974   6.894   -4.696  1.00 98.92 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 9.873   6.496   -5.776  1.00 98.92 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 11.156  7.338   -5.805  1.00 98.91 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 12.250  6.787   -5.925  1.00 98.82 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 9.122   6.583   -7.110  1.00 98.89 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? 11.026  8.664   -5.667  1.00 98.94 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? 12.152  9.590   -5.668  1.00 98.93 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? 13.065  9.375   -4.451  1.00 98.92 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? 14.277  9.233   -4.612  1.00 98.79 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? 11.601  11.017  -5.746  1.00 98.88 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? 12.473  9.264   -3.248  1.00 98.92 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? 13.219  8.985   -2.018  1.00 98.89 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? 13.918  7.621   -2.064  1.00 98.84 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? 15.067  7.506   -1.649  1.00 98.65 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? 12.263  9.044   -0.810  1.00 98.86 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? 11.770  10.457  -0.446  1.00 98.68 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? 10.669  10.359  0.612   1.00 98.28 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? 12.894  11.331  0.112   1.00 98.26 22  A 1 
ATOM 160  N N   . ALA A 1 23  ? 13.256  6.584   -2.584  1.00 98.89 23  A 1 
ATOM 161  C CA  . ALA A 1 23  ? 13.867  5.264   -2.695  1.00 98.87 23  A 1 
ATOM 162  C C   . ALA A 1 23  ? 15.072  5.272   -3.643  1.00 98.83 23  A 1 
ATOM 163  O O   . ALA A 1 23  ? 16.144  4.798   -3.270  1.00 98.62 23  A 1 
ATOM 164  C CB  . ALA A 1 23  ? 12.809  4.261   -3.148  1.00 98.78 23  A 1 
ATOM 165  N N   . ALA A 1 24  ? 14.921  5.844   -4.846  1.00 98.85 24  A 1 
ATOM 166  C CA  . ALA A 1 24  ? 15.992  5.883   -5.836  1.00 98.85 24  A 1 
ATOM 167  C C   . ALA A 1 24  ? 17.197  6.720   -5.360  1.00 98.79 24  A 1 
ATOM 168  O O   . ALA A 1 24  ? 18.339  6.267   -5.485  1.00 98.50 24  A 1 
ATOM 169  C CB  . ALA A 1 24  ? 15.409  6.392   -7.157  1.00 98.80 24  A 1 
ATOM 170  N N   . SER A 1 25  ? 16.950  7.893   -4.757  1.00 98.87 25  A 1 
ATOM 171  C CA  . SER A 1 25  ? 18.014  8.767   -4.240  1.00 98.80 25  A 1 
ATOM 172  C C   . SER A 1 25  ? 18.751  8.155   -3.045  1.00 98.75 25  A 1 
ATOM 173  O O   . SER A 1 25  ? 19.986  8.165   -3.019  1.00 98.23 25  A 1 
ATOM 174  C CB  . SER A 1 25  ? 17.450  10.143  -3.879  1.00 98.45 25  A 1 
ATOM 175  O OG  . SER A 1 25  ? 16.489  10.045  -2.846  1.00 92.27 25  A 1 
ATOM 176  N N   . ARG A 1 26  ? 18.031  7.518   -2.112  1.00 98.67 26  A 1 
ATOM 177  C CA  . ARG A 1 26  ? 18.612  6.831   -0.942  1.00 98.55 26  A 1 
ATOM 178  C C   . ARG A 1 26  ? 19.430  5.595   -1.306  1.00 98.44 26  A 1 
ATOM 179  O O   . ARG A 1 26  ? 20.378  5.262   -0.601  1.00 97.91 26  A 1 
ATOM 180  C CB  . ARG A 1 26  ? 17.496  6.438   0.034   1.00 98.41 26  A 1 
ATOM 181  C CG  . ARG A 1 26  ? 16.953  7.656   0.780   1.00 97.91 26  A 1 
ATOM 182  C CD  . ARG A 1 26  ? 15.712  7.281   1.585   1.00 97.36 26  A 1 
ATOM 183  N NE  . ARG A 1 26  ? 15.276  8.448   2.364   1.00 96.58 26  A 1 
ATOM 184  C CZ  . ARG A 1 26  ? 14.135  8.634   2.984   1.00 96.07 26  A 1 
ATOM 185  N NH1 . ARG A 1 26  ? 13.185  7.746   3.019   1.00 93.75 26  A 1 
ATOM 186  N NH2 . ARG A 1 26  ? 13.930  9.762   3.596   1.00 93.87 26  A 1 
ATOM 187  N N   . ILE A 1 27  ? 19.098  4.926   -2.413  1.00 98.51 27  A 1 
ATOM 188  C CA  . ILE A 1 27  ? 19.917  3.838   -2.987  1.00 98.43 27  A 1 
ATOM 189  C C   . ILE A 1 27  ? 21.177  4.395   -3.697  1.00 98.20 27  A 1 
ATOM 190  O O   . ILE A 1 27  ? 22.038  3.649   -4.160  1.00 97.00 27  A 1 
ATOM 191  C CB  . ILE A 1 27  ? 19.016  2.919   -3.855  1.00 98.36 27  A 1 
ATOM 192  C CG1 . ILE A 1 27  ? 17.988  2.191   -2.948  1.00 97.86 27  A 1 
ATOM 193  C CG2 . ILE A 1 27  ? 19.804  1.866   -4.652  1.00 97.70 27  A 1 
ATOM 194  C CD1 . ILE A 1 27  ? 16.843  1.503   -3.707  1.00 96.48 27  A 1 
ATOM 195  N N   . GLY A 1 28  ? 21.322  5.723   -3.750  1.00 98.15 28  A 1 
ATOM 196  C CA  . GLY A 1 28  ? 22.507  6.417   -4.250  1.00 97.99 28  A 1 
ATOM 197  C C   . GLY A 1 28  ? 22.448  6.767   -5.735  1.00 98.26 28  A 1 
ATOM 198  O O   . GLY A 1 28  ? 23.500  6.946   -6.348  1.00 97.27 28  A 1 
ATOM 199  N N   . ARG A 1 29  ? 21.254  6.829   -6.343  1.00 98.52 29  A 1 
ATOM 200  C CA  . ARG A 1 29  ? 21.076  7.259   -7.739  1.00 98.61 29  A 1 
ATOM 201  C C   . ARG A 1 29  ? 20.807  8.756   -7.811  1.00 98.71 29  A 1 
ATOM 202  O O   . ARG A 1 29  ? 19.972  9.258   -7.057  1.00 98.32 29  A 1 
ATOM 203  C CB  . ARG A 1 29  ? 19.927  6.491   -8.414  1.00 98.42 29  A 1 
ATOM 204  C CG  . ARG A 1 29  ? 20.063  4.965   -8.423  1.00 97.19 29  A 1 
ATOM 205  C CD  . ARG A 1 29  ? 21.380  4.454   -9.025  1.00 95.54 29  A 1 
ATOM 206  N NE  . ARG A 1 29  ? 22.460  4.360   -8.024  1.00 92.06 29  A 1 
ATOM 207  C CZ  . ARG A 1 29  ? 23.750  4.192   -8.276  1.00 89.77 29  A 1 
ATOM 208  N NH1 . ARG A 1 29  ? 24.215  4.123   -9.483  1.00 81.76 29  A 1 
ATOM 209  N NH2 . ARG A 1 29  ? 24.587  4.094   -7.293  1.00 83.20 29  A 1 
ATOM 210  N N   . ARG A 1 30  ? 21.453  9.450   -8.740  1.00 98.68 30  A 1 
ATOM 211  C CA  . ARG A 1 30  ? 21.137  10.847  -9.050  1.00 98.74 30  A 1 
ATOM 212  C C   . ARG A 1 30  ? 19.732  10.899  -9.643  1.00 98.84 30  A 1 
ATOM 213  O O   . ARG A 1 30  ? 19.497  10.386  -10.737 1.00 98.67 30  A 1 
ATOM 214  C CB  . ARG A 1 30  ? 22.201  11.457  -9.975  1.00 98.43 30  A 1 
ATOM 215  C CG  . ARG A 1 30  ? 21.984  12.974  -10.117 1.00 94.39 30  A 1 
ATOM 216  C CD  . ARG A 1 30  ? 23.022  13.632  -11.028 1.00 92.44 30  A 1 
ATOM 217  N NE  . ARG A 1 30  ? 22.754  15.081  -11.158 1.00 86.06 30  A 1 
ATOM 218  C CZ  . ARG A 1 30  ? 22.625  15.800  -12.270 1.00 82.33 30  A 1 
ATOM 219  N NH1 . ARG A 1 30  ? 22.804  15.322  -13.459 1.00 73.93 30  A 1 
ATOM 220  N NH2 . ARG A 1 30  ? 22.289  17.045  -12.207 1.00 72.48 30  A 1 
ATOM 221  N N   . THR A 1 31  ? 18.791  11.471  -8.891  1.00 98.75 31  A 1 
ATOM 222  C CA  . THR A 1 31  ? 17.353  11.393  -9.173  1.00 98.85 31  A 1 
ATOM 223  C C   . THR A 1 31  ? 16.780  12.785  -9.415  1.00 98.85 31  A 1 
ATOM 224  O O   . THR A 1 31  ? 17.093  13.717  -8.686  1.00 98.66 31  A 1 
ATOM 225  C CB  . THR A 1 31  ? 16.615  10.673  -8.032  1.00 98.80 31  A 1 
ATOM 226  O OG1 . THR A 1 31  ? 17.170  9.386   -7.847  1.00 97.20 31  A 1 
ATOM 227  C CG2 . THR A 1 31  ? 15.132  10.464  -8.322  1.00 97.76 31  A 1 
ATOM 228  N N   . LEU A 1 32  ? 15.913  12.936  -10.423 1.00 98.81 32  A 1 
ATOM 229  C CA  . LEU A 1 32  ? 15.119  14.142  -10.659 1.00 98.82 32  A 1 
ATOM 230  C C   . LEU A 1 32  ? 13.643  13.834  -10.418 1.00 98.87 32  A 1 
ATOM 231  O O   . LEU A 1 32  ? 13.097  12.935  -11.052 1.00 98.76 32  A 1 
ATOM 232  C CB  . LEU A 1 32  ? 15.362  14.634  -12.095 1.00 98.71 32  A 1 
ATOM 233  C CG  . LEU A 1 32  ? 14.508  15.846  -12.527 1.00 98.45 32  A 1 
ATOM 234  C CD1 . LEU A 1 32  ? 14.818  17.100  -11.714 1.00 97.87 32  A 1 
ATOM 235  C CD2 . LEU A 1 32  ? 14.768  16.152  -14.001 1.00 97.79 32  A 1 
ATOM 236  N N   . MET A 1 33  ? 12.967  14.614  -9.572  1.00 98.85 33  A 1 
ATOM 237  C CA  . MET A 1 33  ? 11.512  14.600  -9.469  1.00 98.82 33  A 1 
ATOM 238  C C   . MET A 1 33  ? 10.915  15.815  -10.181 1.00 98.73 33  A 1 
ATOM 239  O O   . MET A 1 33  ? 11.102  16.956  -9.754  1.00 98.18 33  A 1 
ATOM 240  C CB  . MET A 1 33  ? 11.076  14.512  -7.999  1.00 98.66 33  A 1 
ATOM 241  C CG  . MET A 1 33  ? 9.560   14.306  -7.895  1.00 97.81 33  A 1 
ATOM 242  S SD  . MET A 1 33  ? 8.920   14.100  -6.209  1.00 96.25 33  A 1 
ATOM 243  C CE  . MET A 1 33  ? 9.006   15.810  -5.629  1.00 87.81 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? 10.150  15.573  -11.253 1.00 98.53 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? 9.359   16.579  -11.956 1.00 98.35 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? 7.947   16.625  -11.371 1.00 98.12 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? 7.222   15.629  -11.397 1.00 97.40 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? 9.326   16.270  -13.462 1.00 98.22 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? 10.688  16.349  -14.173 1.00 97.79 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? 10.523  15.922  -15.630 1.00 97.14 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? 11.268  17.759  -14.151 1.00 97.12 34  A 1 
ATOM 252  N N   . ASN A 1 35  ? 7.519   17.792  -10.879 1.00 97.50 35  A 1 
ATOM 253  C CA  . ASN A 1 35  ? 6.174   17.990  -10.350 1.00 97.07 35  A 1 
ATOM 254  C C   . ASN A 1 35  ? 5.515   19.217  -10.992 1.00 96.70 35  A 1 
ATOM 255  O O   . ASN A 1 35  ? 6.138   20.267  -11.111 1.00 94.97 35  A 1 
ATOM 256  C CB  . ASN A 1 35  ? 6.249   18.092  -8.816  1.00 96.23 35  A 1 
ATOM 257  C CG  . ASN A 1 35  ? 4.887   17.991  -8.148  1.00 94.71 35  A 1 
ATOM 258  O OD1 . ASN A 1 35  ? 3.878   17.678  -8.766  1.00 91.21 35  A 1 
ATOM 259  N ND2 . ASN A 1 35  ? 4.823   18.213  -6.859  1.00 91.07 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? 4.229   19.119  -11.368 1.00 95.56 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? 3.478   20.252  -11.936 1.00 94.58 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? 3.439   21.462  -10.995 1.00 94.57 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? 3.434   22.602  -11.446 1.00 90.41 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? 2.037   19.812  -12.240 1.00 92.05 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? 1.881   18.886  -13.454 1.00 87.03 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? 0.428   18.428  -13.554 1.00 82.89 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? 2.235   19.600  -14.753 1.00 83.11 36  A 1 
ATOM 268  N N   . SER A 1 37  ? 3.366   21.205  -9.690  1.00 95.40 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? 3.450   22.215  -8.639  1.00 95.25 37  A 1 
ATOM 270  C C   . SER A 1 37  ? 4.082   21.595  -7.400  1.00 95.93 37  A 1 
ATOM 271  O O   . SER A 1 37  ? 3.534   20.647  -6.838  1.00 94.87 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? 2.057   22.750  -8.310  1.00 93.67 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? 2.128   23.657  -7.232  1.00 86.09 37  A 1 
ATOM 274  N N   . VAL A 1 38  ? 5.205   22.149  -6.958  1.00 95.13 38  A 1 
ATOM 275  C CA  . VAL A 1 38  ? 5.902   21.698  -5.744  1.00 95.53 38  A 1 
ATOM 276  C C   . VAL A 1 38  ? 5.068   21.921  -4.479  1.00 96.09 38  A 1 
ATOM 277  O O   . VAL A 1 38  ? 5.135   21.115  -3.558  1.00 94.63 38  A 1 
ATOM 278  C CB  . VAL A 1 38  ? 7.295   22.348  -5.618  1.00 94.20 38  A 1 
ATOM 279  C CG1 . VAL A 1 38  ? 8.206   21.886  -6.768  1.00 87.68 38  A 1 
ATOM 280  C CG2 . VAL A 1 38  ? 7.246   23.879  -5.606  1.00 87.32 38  A 1 
ATOM 281  N N   . ASP A 1 39  ? 4.179   22.917  -4.474  1.00 95.95 39  A 1 
ATOM 282  C CA  . ASP A 1 39  ? 3.252   23.193  -3.364  1.00 95.46 39  A 1 
ATOM 283  C C   . ASP A 1 39  ? 2.196   22.091  -3.162  1.00 95.53 39  A 1 
ATOM 284  O O   . ASP A 1 39  ? 1.556   22.010  -2.114  1.00 93.89 39  A 1 
ATOM 285  C CB  . ASP A 1 39  ? 2.530   24.525  -3.617  1.00 94.63 39  A 1 
ATOM 286  C CG  . ASP A 1 39  ? 3.460   25.738  -3.672  1.00 92.44 39  A 1 
ATOM 287  O OD1 . ASP A 1 39  ? 4.468   25.738  -2.936  1.00 88.49 39  A 1 
ATOM 288  O OD2 . ASP A 1 39  ? 3.124   26.664  -4.440  1.00 88.18 39  A 1 
ATOM 289  N N   . ASN A 1 40  ? 2.006   21.220  -4.161  1.00 95.45 40  A 1 
ATOM 290  C CA  . ASN A 1 40  ? 1.079   20.085  -4.121  1.00 95.07 40  A 1 
ATOM 291  C C   . ASN A 1 40  ? 1.787   18.745  -3.867  1.00 96.48 40  A 1 
ATOM 292  O O   . ASN A 1 40  ? 1.218   17.679  -4.135  1.00 94.97 40  A 1 
ATOM 293  C CB  . ASN A 1 40  ? 0.240   20.076  -5.403  1.00 91.67 40  A 1 
ATOM 294  C CG  . ASN A 1 40  ? -0.674  21.279  -5.524  1.00 82.55 40  A 1 
ATOM 295  O OD1 . ASN A 1 40  ? -1.225  21.809  -4.576  1.00 72.49 40  A 1 
ATOM 296  N ND2 . ASN A 1 40  ? -0.917  21.708  -6.738  1.00 74.73 40  A 1 
ATOM 297  N N   . THR A 1 41  ? 3.023   18.776  -3.375  1.00 97.21 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? 3.763   17.571  -2.983  1.00 97.74 41  A 1 
ATOM 299  C C   . THR A 1 41  ? 2.985   16.788  -1.927  1.00 98.01 41  A 1 
ATOM 300  O O   . THR A 1 41  ? 2.453   17.366  -0.979  1.00 97.49 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? 5.165   17.942  -2.483  1.00 97.41 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? 5.874   18.507  -3.561  1.00 94.20 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? 5.971   16.734  -2.016  1.00 94.31 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 2.878   15.465  -2.111  1.00 96.94 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 2.137   14.545  -1.242  1.00 97.31 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 0.691   14.987  -0.914  1.00 97.52 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 0.180   14.740  0.181   1.00 96.63 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 2.990   14.218  -0.014  1.00 97.14 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? 0.004   15.629  -1.866  1.00 97.41 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? -1.362  16.126  -1.698  1.00 96.98 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? -2.329  14.998  -1.298  1.00 97.31 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? -2.376  13.946  -1.938  1.00 96.40 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? -1.803  16.810  -3.011  1.00 95.65 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? -3.198  17.463  -2.966  1.00 92.45 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? -3.242  18.665  -2.023  1.00 89.32 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? -3.598  17.942  -4.363  1.00 89.60 43  A 1 
ATOM 317  N N   . MET A 1 44  ? -3.175  15.242  -0.291  1.00 96.89 44  A 1 
ATOM 318  C CA  . MET A 1 44  ? -4.288  14.372  0.114   1.00 97.01 44  A 1 
ATOM 319  C C   . MET A 1 44  ? -5.627  14.924  -0.424  1.00 96.65 44  A 1 
ATOM 320  O O   . MET A 1 44  ? -6.344  15.625  0.297   1.00 95.13 44  A 1 
ATOM 321  C CB  . MET A 1 44  ? -4.308  14.208  1.645   1.00 97.11 44  A 1 
ATOM 322  C CG  . MET A 1 44  ? -3.050  13.544  2.208   1.00 96.21 44  A 1 
ATOM 323  S SD  . MET A 1 44  ? -3.091  13.361  4.016   1.00 96.57 44  A 1 
ATOM 324  C CE  . MET A 1 44  ? -4.039  11.830  4.173   1.00 91.36 44  A 1 
ATOM 325  N N   . PRO A 1 45  ? -6.015  14.631  -1.693  1.00 96.61 45  A 1 
ATOM 326  C CA  . PRO A 1 45  ? -7.170  15.267  -2.341  1.00 95.55 45  A 1 
ATOM 327  C C   . PRO A 1 45  ? -8.527  14.664  -1.948  1.00 95.21 45  A 1 
ATOM 328  O O   . PRO A 1 45  ? -9.576  15.153  -2.374  1.00 92.03 45  A 1 
ATOM 329  C CB  . PRO A 1 45  ? -6.895  15.104  -3.840  1.00 94.64 45  A 1 
ATOM 330  C CG  . PRO A 1 45  ? -6.174  13.761  -3.910  1.00 93.66 45  A 1 
ATOM 331  C CD  . PRO A 1 45  ? -5.312  13.781  -2.654  1.00 95.83 45  A 1 
ATOM 332  N N   . CYS A 1 46  ? -8.523  13.583  -1.158  1.00 94.78 46  A 1 
ATOM 333  C CA  . CYS A 1 46  ? -9.720  12.873  -0.718  1.00 94.52 46  A 1 
ATOM 334  C C   . CYS A 1 46  ? -9.869  13.012  0.805   1.00 95.22 46  A 1 
ATOM 335  O O   . CYS A 1 46  ? -9.999  14.140  1.293   1.00 93.33 46  A 1 
ATOM 336  C CB  . CYS A 1 46  ? -9.669  11.444  -1.294  1.00 93.01 46  A 1 
ATOM 337  S SG  . CYS A 1 46  ? -11.290 10.626  -1.172  1.00 87.60 46  A 1 
ATOM 338  N N   . ASN A 1 47  ? -9.872  11.916  1.568   1.00 94.99 47  A 1 
ATOM 339  C CA  . ASN A 1 47  ? -10.006 11.957  3.025   1.00 95.73 47  A 1 
ATOM 340  C C   . ASN A 1 47  ? -8.693  12.379  3.721   1.00 96.96 47  A 1 
ATOM 341  O O   . ASN A 1 47  ? -7.615  12.062  3.225   1.00 95.97 47  A 1 
ATOM 342  C CB  . ASN A 1 47  ? -10.546 10.610  3.541   1.00 93.42 47  A 1 
ATOM 343  C CG  . ASN A 1 47  ? -9.699  9.395   3.222   1.00 88.65 47  A 1 
ATOM 344  O OD1 . ASN A 1 47  ? -8.962  9.329   2.257   1.00 78.70 47  A 1 
ATOM 345  N ND2 . ASN A 1 47  ? -9.828  8.352   3.998   1.00 80.39 47  A 1 
ATOM 346  N N   . PRO A 1 48  ? -8.764  13.038  4.889   1.00 96.65 48  A 1 
ATOM 347  C CA  . PRO A 1 48  ? -7.595  13.434  5.671   1.00 96.79 48  A 1 
ATOM 348  C C   . PRO A 1 48  ? -7.114  12.273  6.561   1.00 97.10 48  A 1 
ATOM 349  O O   . PRO A 1 48  ? -7.063  12.390  7.783   1.00 96.10 48  A 1 
ATOM 350  C CB  . PRO A 1 48  ? -8.071  14.663  6.460   1.00 96.47 48  A 1 
ATOM 351  C CG  . PRO A 1 48  ? -9.519  14.298  6.781   1.00 95.80 48  A 1 
ATOM 352  C CD  . PRO A 1 48  ? -9.975  13.564  5.520   1.00 97.01 48  A 1 
ATOM 353  N N   . SER A 1 49  ? -6.842  11.102  5.958   1.00 97.88 49  A 1 
ATOM 354  C CA  . SER A 1 49  ? -6.491  9.909   6.734   1.00 97.92 49  A 1 
ATOM 355  C C   . SER A 1 49  ? -5.540  8.970   6.008   1.00 98.20 49  A 1 
ATOM 356  O O   . SER A 1 49  ? -5.596  8.847   4.782   1.00 97.66 49  A 1 
ATOM 357  C CB  . SER A 1 49  ? -7.748  9.146   7.164   1.00 97.08 49  A 1 
ATOM 358  O OG  . SER A 1 49  ? -8.336  8.462   6.079   1.00 93.44 49  A 1 
ATOM 359  N N   . VAL A 1 50  ? -4.734  8.235   6.790   1.00 98.12 50  A 1 
ATOM 360  C CA  . VAL A 1 50  ? -3.825  7.178   6.344   1.00 98.24 50  A 1 
ATOM 361  C C   . VAL A 1 50  ? -4.158  5.885   7.086   1.00 98.04 50  A 1 
ATOM 362  O O   . VAL A 1 50  ? -4.511  5.892   8.272   1.00 97.39 50  A 1 
ATOM 363  C CB  . VAL A 1 50  ? -2.356  7.610   6.540   1.00 98.18 50  A 1 
ATOM 364  C CG1 . VAL A 1 50  ? -1.362  6.508   6.157   1.00 97.17 50  A 1 
ATOM 365  C CG2 . VAL A 1 50  ? -2.036  8.835   5.667   1.00 97.22 50  A 1 
ATOM 366  N N   . GLY A 1 51  ? -4.072  4.755   6.377   1.00 96.85 51  A 1 
ATOM 367  C CA  . GLY A 1 51  ? -4.346  3.430   6.913   1.00 96.61 51  A 1 
ATOM 368  C C   . GLY A 1 51  ? -5.826  3.035   6.892   1.00 96.41 51  A 1 
ATOM 369  O O   . GLY A 1 51  ? -6.652  3.573   6.163   1.00 94.85 51  A 1 
ATOM 370  N N   . GLY A 1 52  ? -6.161  2.021   7.692   1.00 94.29 52  A 1 
ATOM 371  C CA  . GLY A 1 52  ? -7.428  1.291   7.655   1.00 93.55 52  A 1 
ATOM 372  C C   . GLY A 1 52  ? -7.234  -0.182  7.272   1.00 94.06 52  A 1 
ATOM 373  O O   . GLY A 1 52  ? -6.101  -0.630  7.092   1.00 92.47 52  A 1 
ATOM 374  N N   . PRO A 1 53  ? -8.318  -0.973  7.159   1.00 93.19 53  A 1 
ATOM 375  C CA  . PRO A 1 53  ? -8.220  -2.383  6.803   1.00 91.95 53  A 1 
ATOM 376  C C   . PRO A 1 53  ? -7.460  -2.574  5.484   1.00 93.14 53  A 1 
ATOM 377  O O   . PRO A 1 53  ? -7.783  -1.927  4.496   1.00 90.79 53  A 1 
ATOM 378  C CB  . PRO A 1 53  ? -9.664  -2.891  6.716   1.00 90.10 53  A 1 
ATOM 379  C CG  . PRO A 1 53  ? -10.441 -1.916  7.608   1.00 87.35 53  A 1 
ATOM 380  C CD  . PRO A 1 53  ? -9.710  -0.597  7.389   1.00 89.82 53  A 1 
ATOM 381  N N   . ALA A 1 54  ? -6.448  -3.469  5.479   1.00 91.39 54  A 1 
ATOM 382  C CA  . ALA A 1 54  ? -5.461  -3.657  4.409   1.00 92.47 54  A 1 
ATOM 383  C C   . ALA A 1 54  ? -4.527  -2.458  4.159   1.00 94.14 54  A 1 
ATOM 384  O O   . ALA A 1 54  ? -3.316  -2.658  4.085   1.00 93.61 54  A 1 
ATOM 385  C CB  . ALA A 1 54  ? -6.143  -4.153  3.133   1.00 91.34 54  A 1 
ATOM 386  N N   . LYS A 1 55  ? -5.037  -1.232  4.102   1.00 95.15 55  A 1 
ATOM 387  C CA  . LYS A 1 55  ? -4.241  -0.007  3.923   1.00 95.92 55  A 1 
ATOM 388  C C   . LYS A 1 55  ? -3.213  0.202   5.041   1.00 96.70 55  A 1 
ATOM 389  O O   . LYS A 1 55  ? -2.052  0.456   4.761   1.00 96.33 55  A 1 
ATOM 390  C CB  . LYS A 1 55  ? -5.177  1.200   3.827   1.00 95.31 55  A 1 
ATOM 391  C CG  . LYS A 1 55  ? -6.035  1.156   2.564   1.00 93.74 55  A 1 
ATOM 392  C CD  . LYS A 1 55  ? -6.915  2.403   2.474   1.00 91.76 55  A 1 
ATOM 393  C CE  . LYS A 1 55  ? -7.609  2.494   1.121   1.00 88.16 55  A 1 
ATOM 394  N NZ  . LYS A 1 55  ? -6.613  2.752   0.042   1.00 84.69 55  A 1 
ATOM 395  N N   . GLY A 1 56  ? -3.605  0.008   6.304   1.00 96.14 56  A 1 
ATOM 396  C CA  . GLY A 1 56  ? -2.670  0.076   7.437   1.00 96.28 56  A 1 
ATOM 397  C C   . GLY A 1 56  ? -1.541  -0.959  7.354   1.00 96.85 56  A 1 
ATOM 398  O O   . GLY A 1 56  ? -0.428  -0.665  7.770   1.00 96.58 56  A 1 
ATOM 399  N N   . HIS A 1 57  ? -1.799  -2.139  6.766   1.00 96.54 57  A 1 
ATOM 400  C CA  . HIS A 1 57  ? -0.747  -3.125  6.502   1.00 96.54 57  A 1 
ATOM 401  C C   . HIS A 1 57  ? 0.224   -2.611  5.432   1.00 96.98 57  A 1 
ATOM 402  O O   . HIS A 1 57  ? 1.422   -2.705  5.646   1.00 96.53 57  A 1 
ATOM 403  C CB  . HIS A 1 57  ? -1.330  -4.481  6.082   1.00 95.96 57  A 1 
ATOM 404  C CG  . HIS A 1 57  ? -2.187  -5.146  7.125   1.00 95.09 57  A 1 
ATOM 405  N ND1 . HIS A 1 57  ? -3.471  -4.795  7.471   1.00 86.53 57  A 1 
ATOM 406  C CD2 . HIS A 1 57  ? -1.853  -6.242  7.872   1.00 87.51 57  A 1 
ATOM 407  C CE1 . HIS A 1 57  ? -3.899  -5.662  8.408   1.00 88.24 57  A 1 
ATOM 408  N NE2 . HIS A 1 57  ? -2.952  -6.561  8.675   1.00 89.92 57  A 1 
ATOM 409  N N   . LEU A 1 58  ? -0.267  -2.006  4.338   1.00 97.25 58  A 1 
ATOM 410  C CA  . LEU A 1 58  ? 0.604   -1.398  3.324   1.00 97.58 58  A 1 
ATOM 411  C C   . LEU A 1 58  ? 1.501   -0.306  3.921   1.00 97.84 58  A 1 
ATOM 412  O O   . LEU A 1 58  ? 2.687   -0.296  3.640   1.00 97.73 58  A 1 
ATOM 413  C CB  . LEU A 1 58  ? -0.221  -0.810  2.165   1.00 97.49 58  A 1 
ATOM 414  C CG  . LEU A 1 58  ? -0.884  -1.843  1.239   1.00 96.71 58  A 1 
ATOM 415  C CD1 . LEU A 1 58  ? -1.781  -1.106  0.243   1.00 96.06 58  A 1 
ATOM 416  C CD2 . LEU A 1 58  ? 0.144   -2.648  0.443   1.00 95.91 58  A 1 
ATOM 417  N N   . VAL A 1 59  ? 0.964   0.564   4.784   1.00 98.33 59  A 1 
ATOM 418  C CA  . VAL A 1 59  ? 1.772   1.601   5.465   1.00 98.40 59  A 1 
ATOM 419  C C   . VAL A 1 59  ? 2.870   0.968   6.322   1.00 98.33 59  A 1 
ATOM 420  O O   . VAL A 1 59  ? 4.012   1.422   6.303   1.00 98.14 59  A 1 
ATOM 421  C CB  . VAL A 1 59  ? 0.895   2.519   6.333   1.00 98.36 59  A 1 
ATOM 422  C CG1 . VAL A 1 59  ? 1.712   3.628   7.009   1.00 97.79 59  A 1 
ATOM 423  C CG2 . VAL A 1 59  ? -0.189  3.208   5.508   1.00 97.85 59  A 1 
ATOM 424  N N   . ARG A 1 60  ? 2.545   -0.113  7.047   1.00 98.04 60  A 1 
ATOM 425  C CA  . ARG A 1 60  ? 3.530   -0.843  7.856   1.00 97.87 60  A 1 
ATOM 426  C C   . ARG A 1 60  ? 4.572   -1.553  6.986   1.00 98.07 60  A 1 
ATOM 427  O O   . ARG A 1 60  ? 5.743   -1.572  7.339   1.00 97.78 60  A 1 
ATOM 428  C CB  . ARG A 1 60  ? 2.795   -1.821  8.783   1.00 97.09 60  A 1 
ATOM 429  C CG  . ARG A 1 60  ? 3.696   -2.452  9.857   1.00 94.85 60  A 1 
ATOM 430  C CD  . ARG A 1 60  ? 4.246   -1.412  10.841  1.00 93.45 60  A 1 
ATOM 431  N NE  . ARG A 1 60  ? 4.772   -2.035  12.068  1.00 91.39 60  A 1 
ATOM 432  C CZ  . ARG A 1 60  ? 5.132   -1.399  13.169  1.00 91.00 60  A 1 
ATOM 433  N NH1 . ARG A 1 60  ? 5.110   -0.101  13.266  1.00 83.76 60  A 1 
ATOM 434  N NH2 . ARG A 1 60  ? 5.523   -2.062  14.223  1.00 85.14 60  A 1 
ATOM 435  N N   . GLU A 1 61  ? 4.167   -2.104  5.844   1.00 97.77 61  A 1 
ATOM 436  C CA  . GLU A 1 61  ? 5.061   -2.726  4.865   1.00 97.90 61  A 1 
ATOM 437  C C   . GLU A 1 61  ? 5.980   -1.700  4.180   1.00 98.16 61  A 1 
ATOM 438  O O   . GLU A 1 61  ? 7.167   -1.972  4.011   1.00 98.01 61  A 1 
ATOM 439  C CB  . GLU A 1 61  ? 4.238   -3.513  3.836   1.00 97.77 61  A 1 
ATOM 440  C CG  . GLU A 1 61  ? 3.625   -4.777  4.463   1.00 97.19 61  A 1 
ATOM 441  C CD  . GLU A 1 61  ? 2.795   -5.630  3.506   1.00 97.45 61  A 1 
ATOM 442  O OE1 . GLU A 1 61  ? 2.336   -6.708  3.959   1.00 95.06 61  A 1 
ATOM 443  O OE2 . GLU A 1 61  ? 2.637   -5.283  2.317   1.00 96.04 61  A 1 
ATOM 444  N N   . VAL A 1 62  ? 5.472   -0.498  3.871   1.00 98.72 62  A 1 
ATOM 445  C CA  . VAL A 1 62  ? 6.293   0.631   3.401   1.00 98.74 62  A 1 
ATOM 446  C C   . VAL A 1 62  ? 7.368   0.983   4.434   1.00 98.66 62  A 1 
ATOM 447  O O   . VAL A 1 62  ? 8.534   1.082   4.072   1.00 98.43 62  A 1 
ATOM 448  C CB  . VAL A 1 62  ? 5.406   1.849   3.054   1.00 98.69 62  A 1 
ATOM 449  C CG1 . VAL A 1 62  ? 6.205   3.140   2.844   1.00 98.24 62  A 1 
ATOM 450  C CG2 . VAL A 1 62  ? 4.621   1.592   1.761   1.00 98.23 62  A 1 
ATOM 451  N N   . SER A 1 63  ? 7.007   1.080   5.726   1.00 98.74 63  A 1 
ATOM 452  C CA  . SER A 1 63  ? 7.985   1.285   6.811   1.00 98.62 63  A 1 
ATOM 453  C C   . SER A 1 63  ? 9.025   0.158   6.860   1.00 98.60 63  A 1 
ATOM 454  O O   . SER A 1 63  ? 10.226  0.422   6.884   1.00 98.25 63  A 1 
ATOM 455  C CB  . SER A 1 63  ? 7.258   1.403   8.150   1.00 98.27 63  A 1 
ATOM 456  O OG  . SER A 1 63  ? 8.150   1.522   9.238   1.00 96.22 63  A 1 
ATOM 457  N N   . ALA A 1 64  ? 8.586   -1.104  6.786   1.00 98.44 64  A 1 
ATOM 458  C CA  . ALA A 1 64  ? 9.458   -2.278  6.836   1.00 98.34 64  A 1 
ATOM 459  C C   . ALA A 1 64  ? 10.408  -2.399  5.629   1.00 98.35 64  A 1 
ATOM 460  O O   . ALA A 1 64  ? 11.472  -3.000  5.743   1.00 97.93 64  A 1 
ATOM 461  C CB  . ALA A 1 64  ? 8.581   -3.524  6.979   1.00 98.06 64  A 1 
ATOM 462  N N   . LEU A 1 65  ? 10.063  -1.808  4.487   1.00 98.52 65  A 1 
ATOM 463  C CA  . LEU A 1 65  ? 10.938  -1.712  3.314   1.00 98.54 65  A 1 
ATOM 464  C C   . LEU A 1 65  ? 11.872  -0.489  3.355   1.00 98.48 65  A 1 
ATOM 465  O O   . LEU A 1 65  ? 12.764  -0.389  2.522   1.00 98.06 65  A 1 
ATOM 466  C CB  . LEU A 1 65  ? 10.068  -1.723  2.045   1.00 98.50 65  A 1 
ATOM 467  C CG  . LEU A 1 65  ? 9.429   -3.090  1.732   1.00 98.12 65  A 1 
ATOM 468  C CD1 . LEU A 1 65  ? 8.362   -2.924  0.650   1.00 97.38 65  A 1 
ATOM 469  C CD2 . LEU A 1 65  ? 10.467  -4.095  1.218   1.00 97.29 65  A 1 
ATOM 470  N N   . GLY A 1 66  ? 11.690  0.424   4.322   1.00 98.51 66  A 1 
ATOM 471  C CA  . GLY A 1 66  ? 12.494  1.644   4.476   1.00 98.39 66  A 1 
ATOM 472  C C   . GLY A 1 66  ? 11.895  2.905   3.844   1.00 98.50 66  A 1 
ATOM 473  O O   . GLY A 1 66  ? 12.586  3.921   3.769   1.00 97.81 66  A 1 
ATOM 474  N N   . GLY A 1 67  ? 10.626  2.867   3.424   1.00 98.56 67  A 1 
ATOM 475  C CA  . GLY A 1 67  ? 9.910   4.010   2.858   1.00 98.57 67  A 1 
ATOM 476  C C   . GLY A 1 67  ? 9.504   5.077   3.885   1.00 98.58 67  A 1 
ATOM 477  O O   . GLY A 1 67  ? 9.811   4.982   5.080   1.00 98.19 67  A 1 
ATOM 478  N N   . GLU A 1 68  ? 8.812   6.112   3.422   1.00 98.75 68  A 1 
ATOM 479  C CA  . GLU A 1 68  ? 8.555   7.349   4.176   1.00 98.75 68  A 1 
ATOM 480  C C   . GLU A 1 68  ? 7.122   7.494   4.706   1.00 98.78 68  A 1 
ATOM 481  O O   . GLU A 1 68  ? 6.905   8.191   5.698   1.00 98.50 68  A 1 
ATOM 482  C CB  . GLU A 1 68  ? 8.909   8.551   3.283   1.00 98.50 68  A 1 
ATOM 483  C CG  . GLU A 1 68  ? 9.137   9.851   4.088   1.00 97.37 68  A 1 
ATOM 484  C CD  . GLU A 1 68  ? 10.346  9.713   5.021   1.00 98.12 68  A 1 
ATOM 485  O OE1 . GLU A 1 68  ? 10.332  10.202  6.167   1.00 94.69 68  A 1 
ATOM 486  O OE2 . GLU A 1 68  ? 11.307  9.013   4.629   1.00 95.69 68  A 1 
ATOM 487  N N   . GLN A 1 69  ? 6.128   6.840   4.097   1.00 98.80 69  A 1 
ATOM 488  C CA  . GLN A 1 69  ? 4.712   7.107   4.377   1.00 98.83 69  A 1 
ATOM 489  C C   . GLN A 1 69  ? 4.334   6.945   5.855   1.00 98.83 69  A 1 
ATOM 490  O O   . GLN A 1 69  ? 3.535   7.733   6.368   1.00 98.67 69  A 1 
ATOM 491  C CB  . GLN A 1 69  ? 3.821   6.213   3.501   1.00 98.74 69  A 1 
ATOM 492  C CG  . GLN A 1 69  ? 2.340   6.579   3.690   1.00 98.40 69  A 1 
ATOM 493  C CD  . GLN A 1 69  ? 1.422   5.893   2.697   1.00 98.30 69  A 1 
ATOM 494  O OE1 . GLN A 1 69  ? 1.292   4.684   2.643   1.00 94.88 69  A 1 
ATOM 495  N NE2 . GLN A 1 69  ? 0.727   6.657   1.884   1.00 93.85 69  A 1 
ATOM 496  N N   . ALA A 1 70  ? 4.887   5.945   6.543   1.00 98.80 70  A 1 
ATOM 497  C CA  . ALA A 1 70  ? 4.622   5.733   7.963   1.00 98.75 70  A 1 
ATOM 498  C C   . ALA A 1 70  ? 5.106   6.914   8.817   1.00 98.74 70  A 1 
ATOM 499  O O   . ALA A 1 70  ? 4.368   7.391   9.675   1.00 98.51 70  A 1 
ATOM 500  C CB  . ALA A 1 70  ? 5.280   4.419   8.376   1.00 98.53 70  A 1 
ATOM 501  N N   . ARG A 1 71  ? 6.295   7.451   8.518   1.00 98.75 71  A 1 
ATOM 502  C CA  . ARG A 1 71  ? 6.866   8.623   9.206   1.00 98.74 71  A 1 
ATOM 503  C C   . ARG A 1 71  ? 6.062   9.890   8.923   1.00 98.79 71  A 1 
ATOM 504  O O   . ARG A 1 71  ? 5.769   10.645  9.845   1.00 98.64 71  A 1 
ATOM 505  C CB  . ARG A 1 71  ? 8.327   8.811   8.779   1.00 98.44 71  A 1 
ATOM 506  C CG  . ARG A 1 71  ? 9.231   7.715   9.348   1.00 96.71 71  A 1 
ATOM 507  C CD  . ARG A 1 71  ? 10.679  7.891   8.872   1.00 94.69 71  A 1 
ATOM 508  N NE  . ARG A 1 71  ? 10.934  7.154   7.621   1.00 85.56 71  A 1 
ATOM 509  C CZ  . ARG A 1 71  ? 12.043  7.187   6.912   1.00 80.83 71  A 1 
ATOM 510  N NH1 . ARG A 1 71  ? 13.041  7.955   7.210   1.00 71.56 71  A 1 
ATOM 511  N NH2 . ARG A 1 71  ? 12.184  6.426   5.869   1.00 69.83 71  A 1 
ATOM 512  N N   . ALA A 1 72  ? 5.656   10.090  7.669   1.00 98.73 72  A 1 
ATOM 513  C CA  . ALA A 1 72  ? 4.797   11.212  7.294   1.00 98.78 72  A 1 
ATOM 514  C C   . ALA A 1 72  ? 3.426   11.147  7.991   1.00 98.77 72  A 1 
ATOM 515  O O   . ALA A 1 72  ? 2.908   12.166  8.452   1.00 98.61 72  A 1 
ATOM 516  C CB  . ALA A 1 72  ? 4.653   11.221  5.770   1.00 98.76 72  A 1 
ATOM 517  N N   . ALA A 1 73  ? 2.853   9.934   8.108   1.00 98.74 73  A 1 
ATOM 518  C CA  . ALA A 1 73  ? 1.636   9.716   8.878   1.00 98.68 73  A 1 
ATOM 519  C C   . ALA A 1 73  ? 1.858   10.076  10.351  1.00 98.61 73  A 1 
ATOM 520  O O   . ALA A 1 73  ? 1.145   10.937  10.859  1.00 98.29 73  A 1 
ATOM 521  C CB  . ALA A 1 73  ? 1.150   8.277   8.683   1.00 98.54 73  A 1 
ATOM 522  N N   . ASP A 1 74  ? 2.884   9.522   11.007  1.00 98.64 74  A 1 
ATOM 523  C CA  . ASP A 1 74  ? 3.174   9.760   12.429  1.00 98.51 74  A 1 
ATOM 524  C C   . ASP A 1 74  ? 3.438   11.244  12.746  1.00 98.37 74  A 1 
ATOM 525  O O   . ASP A 1 74  ? 2.933   11.762  13.741  1.00 97.85 74  A 1 
ATOM 526  C CB  . ASP A 1 74  ? 4.354   8.880   12.874  1.00 98.32 74  A 1 
ATOM 527  C CG  . ASP A 1 74  ? 4.013   7.382   12.954  1.00 97.98 74  A 1 
ATOM 528  O OD1 . ASP A 1 74  ? 2.811   7.026   12.998  1.00 96.57 74  A 1 
ATOM 529  O OD2 . ASP A 1 74  ? 4.955   6.568   13.014  1.00 96.46 74  A 1 
ATOM 530  N N   . ALA A 1 75  ? 4.124   11.966  11.858  1.00 98.52 75  A 1 
ATOM 531  C CA  . ALA A 1 75  ? 4.367   13.407  11.986  1.00 98.44 75  A 1 
ATOM 532  C C   . ALA A 1 75  ? 3.099   14.281  11.878  1.00 98.33 75  A 1 
ATOM 533  O O   . ALA A 1 75  ? 3.124   15.468  12.214  1.00 97.80 75  A 1 
ATOM 534  C CB  . ALA A 1 75  ? 5.386   13.799  10.914  1.00 98.39 75  A 1 
ATOM 535  N N   . SER A 1 76  ? 1.994   13.714  11.399  1.00 98.28 76  A 1 
ATOM 536  C CA  . SER A 1 76  ? 0.755   14.441  11.102  1.00 98.19 76  A 1 
ATOM 537  C C   . SER A 1 76  ? -0.489  13.915  11.820  1.00 97.85 76  A 1 
ATOM 538  O O   . SER A 1 76  ? -1.580  14.443  11.604  1.00 97.38 76  A 1 
ATOM 539  C CB  . SER A 1 76  ? 0.560   14.483  9.588   1.00 98.29 76  A 1 
ATOM 540  O OG  . SER A 1 76  ? 0.383   13.185  9.068   1.00 97.73 76  A 1 
ATOM 541  N N   . ILE A 1 77  ? -0.360  12.898  12.691  1.00 97.87 77  A 1 
ATOM 542  C CA  . ILE A 1 77  ? -1.487  12.271  13.396  1.00 97.56 77  A 1 
ATOM 543  C C   . ILE A 1 77  ? -2.232  13.291  14.259  1.00 97.31 77  A 1 
ATOM 544  O O   . ILE A 1 77  ? -1.667  13.968  15.114  1.00 96.52 77  A 1 
ATOM 545  C CB  . ILE A 1 77  ? -1.045  11.048  14.239  1.00 97.08 77  A 1 
ATOM 546  C CG1 . ILE A 1 77  ? -0.704  9.861   13.319  1.00 95.34 77  A 1 
ATOM 547  C CG2 . ILE A 1 77  ? -2.141  10.603  15.234  1.00 95.69 77  A 1 
ATOM 548  C CD1 . ILE A 1 77  ? 0.038   8.707   14.010  1.00 92.58 77  A 1 
ATOM 549  N N   . MET A 1 78  ? -3.548  13.311  14.099  1.00 97.28 78  A 1 
ATOM 550  C CA  . MET A 1 78  ? -4.492  14.024  14.967  1.00 96.89 78  A 1 
ATOM 551  C C   . MET A 1 78  ? -5.351  13.056  15.793  1.00 96.67 78  A 1 
ATOM 552  O O   . MET A 1 78  ? -5.732  13.361  16.920  1.00 95.75 78  A 1 
ATOM 553  C CB  . MET A 1 78  ? -5.394  14.901  14.100  1.00 96.89 78  A 1 
ATOM 554  C CG  . MET A 1 78  ? -4.623  15.964  13.308  1.00 96.71 78  A 1 
ATOM 555  S SD  . MET A 1 78  ? -5.694  17.041  12.328  1.00 95.93 78  A 1 
ATOM 556  C CE  . MET A 1 78  ? -6.267  15.877  11.067  1.00 92.91 78  A 1 
ATOM 557  N N   . LEU A 1 79  ? -5.668  11.882  15.229  1.00 96.39 79  A 1 
ATOM 558  C CA  . LEU A 1 79  ? -6.421  10.794  15.856  1.00 96.62 79  A 1 
ATOM 559  C C   . LEU A 1 79  ? -5.915  9.467   15.294  1.00 96.88 79  A 1 
ATOM 560  O O   . LEU A 1 79  ? -5.766  9.344   14.082  1.00 96.44 79  A 1 
ATOM 561  C CB  . LEU A 1 79  ? -7.921  11.013  15.580  1.00 95.98 79  A 1 
ATOM 562  C CG  . LEU A 1 79  ? -8.899  9.941   16.107  1.00 95.17 79  A 1 
ATOM 563  C CD1 . LEU A 1 79  ? -10.310 10.536  16.180  1.00 91.17 79  A 1 
ATOM 564  C CD2 . LEU A 1 79  ? -9.010  8.697   15.222  1.00 89.78 79  A 1 
ATOM 565  N N   . ILE A 1 80  ? -5.722  8.445   16.151  1.00 95.85 80  A 1 
ATOM 566  C CA  . ILE A 1 80  ? -5.263  7.111   15.744  1.00 96.01 80  A 1 
ATOM 567  C C   . ILE A 1 80  ? -6.025  6.014   16.485  1.00 95.59 80  A 1 
ATOM 568  O O   . ILE A 1 80  ? -6.365  6.176   17.661  1.00 94.48 80  A 1 
ATOM 569  C CB  . ILE A 1 80  ? -3.735  7.013   15.901  1.00 95.82 80  A 1 
ATOM 570  C CG1 . ILE A 1 80  ? -3.199  5.737   15.225  1.00 93.88 80  A 1 
ATOM 571  C CG2 . ILE A 1 80  ? -3.305  7.104   17.378  1.00 93.34 80  A 1 
ATOM 572  C CD1 . ILE A 1 80  ? -1.672  5.740   15.088  1.00 92.27 80  A 1 
ATOM 573  N N   . ARG A 1 81  ? -6.335  4.910   15.786  1.00 95.16 81  A 1 
ATOM 574  C CA  . ARG A 1 81  ? -7.083  3.775   16.339  1.00 94.60 81  A 1 
ATOM 575  C C   . ARG A 1 81  ? -6.756  2.461   15.643  1.00 95.62 81  A 1 
ATOM 576  O O   . ARG A 1 81  ? -6.569  2.424   14.425  1.00 94.61 81  A 1 
ATOM 577  C CB  . ARG A 1 81  ? -8.597  4.014   16.228  1.00 92.75 81  A 1 
ATOM 578  C CG  . ARG A 1 81  ? -9.077  5.268   16.965  1.00 85.12 81  A 1 
ATOM 579  C CD  . ARG A 1 81  ? -10.600 5.348   17.002  1.00 83.33 81  A 1 
ATOM 580  N NE  . ARG A 1 81  ? -11.174 4.321   17.895  1.00 76.02 81  A 1 
ATOM 581  C CZ  . ARG A 1 81  ? -11.715 4.511   19.079  1.00 69.45 81  A 1 
ATOM 582  N NH1 . ARG A 1 81  ? -11.895 5.693   19.590  1.00 61.11 81  A 1 
ATOM 583  N NH2 . ARG A 1 81  ? -12.082 3.493   19.790  1.00 59.80 81  A 1 
ATOM 584  N N   . TRP A 1 82  ? -6.843  1.370   16.401  1.00 94.03 82  A 1 
ATOM 585  C CA  . TRP A 1 82  ? -6.947  0.028   15.853  1.00 93.76 82  A 1 
ATOM 586  C C   . TRP A 1 82  ? -8.352  -0.250  15.314  1.00 93.36 82  A 1 
ATOM 587  O O   . TRP A 1 82  ? -9.371  0.052   15.941  1.00 91.01 82  A 1 
ATOM 588  C CB  . TRP A 1 82  ? -6.557  -1.004  16.910  1.00 93.12 82  A 1 
ATOM 589  C CG  . TRP A 1 82  ? -5.094  -1.040  17.209  1.00 92.40 82  A 1 
ATOM 590  C CD1 . TRP A 1 82  ? -4.514  -0.655  18.361  1.00 89.48 82  A 1 
ATOM 591  C CD2 . TRP A 1 82  ? -4.011  -1.496  16.343  1.00 91.55 82  A 1 
ATOM 592  N NE1 . TRP A 1 82  ? -3.149  -0.844  18.276  1.00 88.85 82  A 1 
ATOM 593  C CE2 . TRP A 1 82  ? -2.782  -1.362  17.055  1.00 90.08 82  A 1 
ATOM 594  C CE3 . TRP A 1 82  ? -3.947  -2.013  15.030  1.00 89.50 82  A 1 
ATOM 595  C CZ2 . TRP A 1 82  ? -1.551  -1.731  16.491  1.00 89.10 82  A 1 
ATOM 596  C CZ3 . TRP A 1 82  ? -2.713  -2.380  14.457  1.00 88.23 82  A 1 
ATOM 597  C CH2 . TRP A 1 82  ? -1.520  -2.245  15.184  1.00 87.74 82  A 1 
ATOM 598  N N   . LEU A 1 83  ? -8.409  -0.883  14.151  1.00 90.63 83  A 1 
ATOM 599  C CA  . LEU A 1 83  ? -9.634  -1.377  13.534  1.00 89.46 83  A 1 
ATOM 600  C C   . LEU A 1 83  ? -9.656  -2.908  13.543  1.00 88.96 83  A 1 
ATOM 601  O O   . LEU A 1 83  ? -8.617  -3.563  13.493  1.00 85.53 83  A 1 
ATOM 602  C CB  . LEU A 1 83  ? -9.770  -0.821  12.110  1.00 89.24 83  A 1 
ATOM 603  C CG  . LEU A 1 83  ? -9.765  0.713   11.993  1.00 88.97 83  A 1 
ATOM 604  C CD1 . LEU A 1 83  ? -9.981  1.083   10.529  1.00 84.21 83  A 1 
ATOM 605  C CD2 . LEU A 1 83  ? -10.869 1.378   12.811  1.00 84.20 83  A 1 
ATOM 606  N N   . ASN A 1 84  ? -10.860 -3.475  13.545  1.00 85.65 84  A 1 
ATOM 607  C CA  . ASN A 1 84  ? -11.103 -4.919  13.499  1.00 85.29 84  A 1 
ATOM 608  C C   . ASN A 1 84  ? -10.477 -5.724  14.658  1.00 86.15 84  A 1 
ATOM 609  O O   . ASN A 1 84  ? -10.220 -6.917  14.486  1.00 82.78 84  A 1 
ATOM 610  C CB  . ASN A 1 84  ? -10.711 -5.477  12.119  1.00 83.28 84  A 1 
ATOM 611  C CG  . ASN A 1 84  ? -11.477 -4.892  10.954  1.00 80.54 84  A 1 
ATOM 612  O OD1 . ASN A 1 84  ? -12.666 -4.605  11.016  1.00 74.18 84  A 1 
ATOM 613  N ND2 . ASN A 1 84  ? -10.830 -4.764  9.821   1.00 71.96 84  A 1 
ATOM 614  N N   . THR A 1 85  ? -10.273 -5.125  15.833  1.00 87.77 85  A 1 
ATOM 615  C CA  . THR A 1 85  ? -9.700  -5.802  17.013  1.00 86.56 85  A 1 
ATOM 616  C C   . THR A 1 85  ? -10.508 -7.034  17.439  1.00 87.11 85  A 1 
ATOM 617  O O   . THR A 1 85  ? -9.927  -8.062  17.770  1.00 83.21 85  A 1 
ATOM 618  C CB  . THR A 1 85  ? -9.601  -4.831  18.195  1.00 85.80 85  A 1 
ATOM 619  O OG1 . THR A 1 85  ? -10.841 -4.177  18.374  1.00 81.36 85  A 1 
ATOM 620  C CG2 . THR A 1 85  ? -8.557  -3.743  17.945  1.00 78.75 85  A 1 
ATOM 621  N N   . SER A 1 86  ? -11.838 -7.000  17.310  1.00 84.57 86  A 1 
ATOM 622  C CA  . SER A 1 86  ? -12.725 -8.137  17.603  1.00 84.73 86  A 1 
ATOM 623  C C   . SER A 1 86  ? -12.726 -9.250  16.542  1.00 85.32 86  A 1 
ATOM 624  O O   . SER A 1 86  ? -13.320 -10.303 16.761  1.00 82.70 86  A 1 
ATOM 625  C CB  . SER A 1 86  ? -14.155 -7.625  17.806  1.00 84.89 86  A 1 
ATOM 626  O OG  . SER A 1 86  ? -14.626 -6.980  16.634  1.00 81.31 86  A 1 
ATOM 627  N N   . LYS A 1 87  ? -12.099 -9.034  15.371  1.00 85.15 87  A 1 
ATOM 628  C CA  . LYS A 1 87  ? -12.072 -9.986  14.241  1.00 84.45 87  A 1 
ATOM 629  C C   . LYS A 1 87  ? -10.763 -10.780 14.150  1.00 85.06 87  A 1 
ATOM 630  O O   . LYS A 1 87  ? -10.556 -11.506 13.174  1.00 80.47 87  A 1 
ATOM 631  C CB  . LYS A 1 87  ? -12.394 -9.272  12.921  1.00 83.98 87  A 1 
ATOM 632  C CG  . LYS A 1 87  ? -13.769 -8.596  12.921  1.00 83.33 87  A 1 
ATOM 633  C CD  . LYS A 1 87  ? -14.057 -7.998  11.538  1.00 77.62 87  A 1 
ATOM 634  C CE  . LYS A 1 87  ? -15.417 -7.300  11.553  1.00 73.32 87  A 1 
ATOM 635  N NZ  . LYS A 1 87  ? -15.694 -6.641  10.257  1.00 64.08 87  A 1 
ATOM 636  N N   . GLY A 1 88  ? -9.892  -10.659 15.153  1.00 83.78 88  A 1 
ATOM 637  C CA  . GLY A 1 88  ? -8.609  -11.350 15.229  1.00 83.36 88  A 1 
ATOM 638  C C   . GLY A 1 88  ? -7.447  -10.605 14.564  1.00 85.87 88  A 1 
ATOM 639  O O   . GLY A 1 88  ? -7.629  -9.679  13.768  1.00 83.26 88  A 1 
ATOM 640  N N   . VAL A 1 89  ? -6.224  -11.058 14.885  1.00 82.66 89  A 1 
ATOM 641  C CA  . VAL A 1 89  ? -4.963  -10.385 14.526  1.00 83.31 89  A 1 
ATOM 642  C C   . VAL A 1 89  ? -4.690  -10.334 13.023  1.00 85.03 89  A 1 
ATOM 643  O O   . VAL A 1 89  ? -4.118  -9.366  12.534  1.00 82.15 89  A 1 
ATOM 644  C CB  . VAL A 1 89  ? -3.782  -11.042 15.261  1.00 82.32 89  A 1 
ATOM 645  C CG1 . VAL A 1 89  ? -3.945  -10.859 16.775  1.00 76.36 89  A 1 
ATOM 646  C CG2 . VAL A 1 89  ? -3.666  -12.540 14.936  1.00 78.51 89  A 1 
ATOM 647  N N   . ALA A 1 90  ? -5.189  -11.310 12.258  1.00 78.14 90  A 1 
ATOM 648  C CA  . ALA A 1 90  ? -4.992  -11.400 10.809  1.00 76.18 90  A 1 
ATOM 649  C C   . ALA A 1 90  ? -5.605  -10.234 10.003  1.00 78.50 90  A 1 
ATOM 650  O O   . ALA A 1 90  ? -5.287  -10.048 8.831   1.00 75.62 90  A 1 
ATOM 651  C CB  . ALA A 1 90  ? -5.588  -12.734 10.348  1.00 74.08 90  A 1 
ATOM 652  N N   . VAL A 1 91  ? -6.529  -9.476  10.606  1.00 82.94 91  A 1 
ATOM 653  C CA  . VAL A 1 91  ? -7.210  -8.346  9.954   1.00 81.42 91  A 1 
ATOM 654  C C   . VAL A 1 91  ? -7.185  -7.070  10.796  1.00 84.67 91  A 1 
ATOM 655  O O   . VAL A 1 91  ? -7.828  -6.080  10.430  1.00 81.92 91  A 1 
ATOM 656  C CB  . VAL A 1 91  ? -8.648  -8.710  9.531   1.00 77.27 91  A 1 
ATOM 657  C CG1 . VAL A 1 91  ? -8.667  -9.862  8.521   1.00 73.00 91  A 1 
ATOM 658  C CG2 . VAL A 1 91  ? -9.546  -9.085  10.716  1.00 72.65 91  A 1 
ATOM 659  N N   . ARG A 1 92  ? -6.468  -7.090  11.928  1.00 86.82 92  A 1 
ATOM 660  C CA  . ARG A 1 92  ? -6.239  -5.925  12.785  1.00 87.96 92  A 1 
ATOM 661  C C   . ARG A 1 92  ? -5.341  -4.946  12.042  1.00 89.21 92  A 1 
ATOM 662  O O   . ARG A 1 92  ? -4.245  -5.312  11.634  1.00 86.82 92  A 1 
ATOM 663  C CB  . ARG A 1 92  ? -5.629  -6.382  14.119  1.00 85.89 92  A 1 
ATOM 664  C CG  . ARG A 1 92  ? -5.484  -5.228  15.121  1.00 80.48 92  A 1 
ATOM 665  C CD  . ARG A 1 92  ? -4.854  -5.717  16.432  1.00 79.43 92  A 1 
ATOM 666  N NE  . ARG A 1 92  ? -4.694  -4.617  17.405  1.00 71.64 92  A 1 
ATOM 667  C CZ  . ARG A 1 92  ? -4.041  -4.670  18.564  1.00 66.49 92  A 1 
ATOM 668  N NH1 . ARG A 1 92  ? -3.454  -5.755  18.984  1.00 63.66 92  A 1 
ATOM 669  N NH2 . ARG A 1 92  ? -3.964  -3.619  19.328  1.00 56.21 92  A 1 
ATOM 670  N N   . ALA A 1 93  ? -5.803  -3.717  11.865  1.00 91.30 93  A 1 
ATOM 671  C CA  . ALA A 1 93  ? -5.088  -2.699  11.101  1.00 91.16 93  A 1 
ATOM 672  C C   . ALA A 1 93  ? -5.211  -1.328  11.763  1.00 92.90 93  A 1 
ATOM 673  O O   . ALA A 1 93  ? -6.256  -0.989  12.323  1.00 91.85 93  A 1 
ATOM 674  C CB  . ALA A 1 93  ? -5.639  -2.674  9.674   1.00 88.77 93  A 1 
ATOM 675  N N   . LEU A 1 94  ? -4.162  -0.528  11.652  1.00 94.64 94  A 1 
ATOM 676  C CA  . LEU A 1 94  ? -4.117  0.822   12.193  1.00 95.54 94  A 1 
ATOM 677  C C   . LEU A 1 94  ? -4.710  1.819   11.193  1.00 96.52 94  A 1 
ATOM 678  O O   . LEU A 1 94  ? -4.550  1.675   9.977   1.00 95.67 94  A 1 
ATOM 679  C CB  . LEU A 1 94  ? -2.659  1.127   12.576  1.00 94.21 94  A 1 
ATOM 680  C CG  . LEU A 1 94  ? -2.481  2.277   13.577  1.00 90.71 94  A 1 
ATOM 681  C CD1 . LEU A 1 94  ? -3.124  1.964   14.930  1.00 87.74 94  A 1 
ATOM 682  C CD2 . LEU A 1 94  ? -0.987  2.499   13.805  1.00 87.91 94  A 1 
ATOM 683  N N   . ARG A 1 95  ? -5.410  2.844   11.700  1.00 95.98 95  A 1 
ATOM 684  C CA  . ARG A 1 95  ? -5.897  3.992   10.927  1.00 96.59 95  A 1 
ATOM 685  C C   . ARG A 1 95  ? -5.684  5.274   11.714  1.00 96.79 95  A 1 
ATOM 686  O O   . ARG A 1 95  ? -6.060  5.338   12.882  1.00 96.01 95  A 1 
ATOM 687  C CB  . ARG A 1 95  ? -7.376  3.806   10.566  1.00 96.30 95  A 1 
ATOM 688  C CG  . ARG A 1 95  ? -7.906  4.962   9.698   1.00 94.83 95  A 1 
ATOM 689  C CD  . ARG A 1 95  ? -9.362  4.731   9.308   1.00 93.14 95  A 1 
ATOM 690  N NE  . ARG A 1 95  ? -9.856  5.767   8.389   1.00 87.79 95  A 1 
ATOM 691  C CZ  . ARG A 1 95  ? -10.475 6.902   8.699   1.00 86.28 95  A 1 
ATOM 692  N NH1 . ARG A 1 95  ? -10.722 7.276   9.923   1.00 76.27 95  A 1 
ATOM 693  N NH2 . ARG A 1 95  ? -10.862 7.699   7.755   1.00 80.31 95  A 1 
ATOM 694  N N   . ALA A 1 96  ? -5.176  6.307   11.053  1.00 97.72 96  A 1 
ATOM 695  C CA  . ALA A 1 96  ? -5.052  7.640   11.629  1.00 97.70 96  A 1 
ATOM 696  C C   . ALA A 1 96  ? -5.743  8.706   10.783  1.00 97.93 96  A 1 
ATOM 697  O O   . ALA A 1 96  ? -5.787  8.613   9.558   1.00 97.57 96  A 1 
ATOM 698  C CB  . ALA A 1 96  ? -3.583  7.971   11.849  1.00 97.06 96  A 1 
ATOM 699  N N   . GLN A 1 97  ? -6.269  9.725   11.451  1.00 97.79 97  A 1 
ATOM 700  C CA  . GLN A 1 97  ? -6.553  11.013  10.837  1.00 97.80 97  A 1 
ATOM 701  C C   . GLN A 1 97  ? -5.273  11.835  10.864  1.00 97.78 97  A 1 
ATOM 702  O O   . GLN A 1 97  ? -4.667  11.973  11.929  1.00 97.31 97  A 1 
ATOM 703  C CB  . GLN A 1 97  ? -7.669  11.746  11.582  1.00 97.43 97  A 1 
ATOM 704  C CG  . GLN A 1 97  ? -8.998  10.991  11.582  1.00 94.64 97  A 1 
ATOM 705  C CD  . GLN A 1 97  ? -9.603  10.789  10.198  1.00 95.68 97  A 1 
ATOM 706  O OE1 . GLN A 1 97  ? -9.190  11.316  9.192   1.00 87.04 97  A 1 
ATOM 707  N NE2 . GLN A 1 97  ? -10.631 9.980   10.088  1.00 86.59 97  A 1 
ATOM 708  N N   . CYS A 1 98  ? -4.876  12.350  9.715   1.00 98.04 98  A 1 
ATOM 709  C CA  . CYS A 1 98  ? -3.633  13.081  9.525   1.00 98.13 98  A 1 
ATOM 710  C C   . CYS A 1 98  ? -3.935  14.503  9.051   1.00 98.06 98  A 1 
ATOM 711  O O   . CYS A 1 98  ? -4.776  14.694  8.171   1.00 97.63 98  A 1 
ATOM 712  C CB  . CYS A 1 98  ? -2.760  12.319  8.523   1.00 98.12 98  A 1 
ATOM 713  S SG  . CYS A 1 98  ? -2.296  10.688  9.181   1.00 97.61 98  A 1 
ATOM 714  N N   . ASP A 1 99  ? -3.248  15.505  9.599   1.00 98.04 99  A 1 
ATOM 715  C CA  . ASP A 1 99  ? -3.307  16.867  9.058   1.00 98.11 99  A 1 
ATOM 716  C C   . ASP A 1 99  ? -2.620  16.895  7.680   1.00 98.33 99  A 1 
ATOM 717  O O   . ASP A 1 99  ? -1.402  16.696  7.610   1.00 98.24 99  A 1 
ATOM 718  C CB  . ASP A 1 99  ? -2.665  17.864  10.040  1.00 97.81 99  A 1 
ATOM 719  C CG  . ASP A 1 99  ? -2.784  19.330  9.589   1.00 97.43 99  A 1 
ATOM 720  O OD1 . ASP A 1 99  ? -2.411  19.670  8.444   1.00 95.87 99  A 1 
ATOM 721  O OD2 . ASP A 1 99  ? -3.219  20.178  10.406  1.00 95.00 99  A 1 
ATOM 722  N N   . PRO A 1 100 ? -3.343  17.150  6.569   1.00 98.23 100 A 1 
ATOM 723  C CA  . PRO A 1 100 ? -2.769  17.057  5.229   1.00 98.21 100 A 1 
ATOM 724  C C   . PRO A 1 100 ? -1.602  18.012  4.985   1.00 98.37 100 A 1 
ATOM 725  O O   . PRO A 1 100 ? -0.721  17.707  4.191   1.00 98.19 100 A 1 
ATOM 726  C CB  . PRO A 1 100 ? -3.923  17.351  4.265   1.00 97.79 100 A 1 
ATOM 727  C CG  . PRO A 1 100 ? -5.164  16.968  5.064   1.00 96.85 100 A 1 
ATOM 728  C CD  . PRO A 1 100 ? -4.778  17.384  6.478   1.00 97.92 100 A 1 
ATOM 729  N N   . LYS A 1 101 ? -1.572  19.165  5.665   1.00 98.21 101 A 1 
ATOM 730  C CA  . LYS A 1 101 ? -0.479  20.135  5.527   1.00 98.17 101 A 1 
ATOM 731  C C   . LYS A 1 101 ? 0.781   19.658  6.236   1.00 98.42 101 A 1 
ATOM 732  O O   . LYS A 1 101 ? 1.861   19.802  5.682   1.00 98.28 101 A 1 
ATOM 733  C CB  . LYS A 1 101 ? -0.883  21.518  6.049   1.00 97.66 101 A 1 
ATOM 734  C CG  . LYS A 1 101 ? -1.993  22.171  5.218   1.00 94.33 101 A 1 
ATOM 735  C CD  . LYS A 1 101 ? -2.210  23.614  5.689   1.00 87.91 101 A 1 
ATOM 736  C CE  . LYS A 1 101 ? -3.246  24.305  4.796   1.00 80.18 101 A 1 
ATOM 737  N NZ  . LYS A 1 101 ? -3.363  25.749  5.123   1.00 68.01 101 A 1 
ATOM 738  N N   . LEU A 1 102 ? 0.654   19.079  7.433   1.00 98.21 102 A 1 
ATOM 739  C CA  . LEU A 1 102 ? 1.796   18.508  8.152   1.00 98.34 102 A 1 
ATOM 740  C C   . LEU A 1 102 ? 2.345   17.278  7.433   1.00 98.57 102 A 1 
ATOM 741  O O   . LEU A 1 102 ? 3.555   17.145  7.309   1.00 98.51 102 A 1 
ATOM 742  C CB  . LEU A 1 102 ? 1.402   18.156  9.597   1.00 98.14 102 A 1 
ATOM 743  C CG  . LEU A 1 102 ? 1.054   19.358  10.484  1.00 97.14 102 A 1 
ATOM 744  C CD1 . LEU A 1 102 ? 0.707   18.876  11.893  1.00 95.09 102 A 1 
ATOM 745  C CD2 . LEU A 1 102 ? 2.218   20.352  10.592  1.00 94.85 102 A 1 
ATOM 746  N N   . TYR A 1 103 ? 1.459   16.431  6.895   1.00 98.53 103 A 1 
ATOM 747  C CA  . TYR A 1 103 ? 1.837   15.273  6.082   1.00 98.70 103 A 1 
ATOM 748  C C   . TYR A 1 103 ? 2.638   15.687  4.837   1.00 98.74 103 A 1 
ATOM 749  O O   . TYR A 1 103 ? 3.720   15.163  4.584   1.00 98.65 103 A 1 
ATOM 750  C CB  . TYR A 1 103 ? 0.556   14.523  5.706   1.00 98.72 103 A 1 
ATOM 751  C CG  . TYR A 1 103 ? 0.788   13.254  4.917   1.00 98.77 103 A 1 
ATOM 752  C CD1 . TYR A 1 103 ? 0.830   13.291  3.513   1.00 98.52 103 A 1 
ATOM 753  C CD2 . TYR A 1 103 ? 0.944   12.030  5.592   1.00 98.58 103 A 1 
ATOM 754  C CE1 . TYR A 1 103 ? 1.025   12.105  2.784   1.00 98.45 103 A 1 
ATOM 755  C CE2 . TYR A 1 103 ? 1.134   10.840  4.864   1.00 98.39 103 A 1 
ATOM 756  C CZ  . TYR A 1 103 ? 1.173   10.878  3.457   1.00 98.60 103 A 1 
ATOM 757  O OH  . TYR A 1 103 ? 1.343   9.731   2.749   1.00 98.28 103 A 1 
ATOM 758  N N   . ALA A 1 104 ? 2.138   16.673  4.085   1.00 98.68 104 A 1 
ATOM 759  C CA  . ALA A 1 104 ? 2.834   17.214  2.923   1.00 98.65 104 A 1 
ATOM 760  C C   . ALA A 1 104 ? 4.167   17.875  3.304   1.00 98.71 104 A 1 
ATOM 761  O O   . ALA A 1 104 ? 5.176   17.617  2.659   1.00 98.57 104 A 1 
ATOM 762  C CB  . ALA A 1 104 ? 1.897   18.192  2.213   1.00 98.34 104 A 1 
ATOM 763  N N   . ALA A 1 105 ? 4.193   18.673  4.379   1.00 98.65 105 A 1 
ATOM 764  C CA  . ALA A 1 105 ? 5.410   19.329  4.856   1.00 98.65 105 A 1 
ATOM 765  C C   . ALA A 1 105 ? 6.502   18.324  5.250   1.00 98.71 105 A 1 
ATOM 766  O O   . ALA A 1 105 ? 7.668   18.557  4.948   1.00 98.58 105 A 1 
ATOM 767  C CB  . ALA A 1 105 ? 5.055   20.247  6.033   1.00 98.47 105 A 1 
ATOM 768  N N   . HIS A 1 106 ? 6.126   17.194  5.868   1.00 98.70 106 A 1 
ATOM 769  C CA  . HIS A 1 106 ? 7.067   16.123  6.188   1.00 98.75 106 A 1 
ATOM 770  C C   . HIS A 1 106 ? 7.715   15.544  4.923   1.00 98.77 106 A 1 
ATOM 771  O O   . HIS A 1 106 ? 8.936   15.472  4.840   1.00 98.62 106 A 1 
ATOM 772  C CB  . HIS A 1 106 ? 6.361   15.034  6.997   1.00 98.66 106 A 1 
ATOM 773  C CG  . HIS A 1 106 ? 7.295   13.922  7.394   1.00 98.54 106 A 1 
ATOM 774  N ND1 . HIS A 1 106 ? 7.957   13.821  8.609   1.00 94.52 106 A 1 
ATOM 775  C CD2 . HIS A 1 106 ? 7.689   12.877  6.606   1.00 94.18 106 A 1 
ATOM 776  C CE1 . HIS A 1 106 ? 8.737   12.737  8.534   1.00 95.21 106 A 1 
ATOM 777  N NE2 . HIS A 1 106 ? 8.600   12.139  7.344   1.00 95.84 106 A 1 
ATOM 778  N N   . TYR A 1 107 ? 6.914   15.188  3.906   1.00 98.77 107 A 1 
ATOM 779  C CA  . TYR A 1 107 ? 7.463   14.702  2.638   1.00 98.77 107 A 1 
ATOM 780  C C   . TYR A 1 107 ? 8.326   15.750  1.935   1.00 98.72 107 A 1 
ATOM 781  O O   . TYR A 1 107 ? 9.393   15.415  1.443   1.00 98.54 107 A 1 
ATOM 782  C CB  . TYR A 1 107 ? 6.339   14.255  1.703   1.00 98.74 107 A 1 
ATOM 783  C CG  . TYR A 1 107 ? 5.991   12.788  1.816   1.00 98.77 107 A 1 
ATOM 784  C CD1 . TYR A 1 107 ? 6.878   11.818  1.311   1.00 98.38 107 A 1 
ATOM 785  C CD2 . TYR A 1 107 ? 4.767   12.394  2.377   1.00 98.47 107 A 1 
ATOM 786  C CE1 . TYR A 1 107 ? 6.533   10.456  1.347   1.00 98.27 107 A 1 
ATOM 787  C CE2 . TYR A 1 107 ? 4.416   11.032  2.415   1.00 98.23 107 A 1 
ATOM 788  C CZ  . TYR A 1 107 ? 5.294   10.062  1.888   1.00 98.49 107 A 1 
ATOM 789  O OH  . TYR A 1 107 ? 4.933   8.754   1.887   1.00 98.01 107 A 1 
ATOM 790  N N   . THR A 1 108 ? 7.891   17.012  1.901   1.00 98.66 108 A 1 
ATOM 791  C CA  . THR A 1 108 ? 8.675   18.096  1.298   1.00 98.57 108 A 1 
ATOM 792  C C   . THR A 1 108 ? 10.034  18.244  1.983   1.00 98.55 108 A 1 
ATOM 793  O O   . THR A 1 108 ? 11.040  18.344  1.291   1.00 98.32 108 A 1 
ATOM 794  C CB  . THR A 1 108 ? 7.904   19.423  1.343   1.00 98.32 108 A 1 
ATOM 795  O OG1 . THR A 1 108 ? 6.683   19.301  0.655   1.00 96.38 108 A 1 
ATOM 796  C CG2 . THR A 1 108 ? 8.652   20.575  0.674   1.00 96.09 108 A 1 
ATOM 797  N N   . ALA A 1 109 ? 10.081  18.207  3.321   1.00 98.61 109 A 1 
ATOM 798  C CA  . ALA A 1 109 ? 11.340  18.246  4.062   1.00 98.61 109 A 1 
ATOM 799  C C   . ALA A 1 109 ? 12.223  17.036  3.723   1.00 98.62 109 A 1 
ATOM 800  O O   . ALA A 1 109 ? 13.368  17.220  3.325   1.00 98.37 109 A 1 
ATOM 801  C CB  . ALA A 1 109 ? 11.038  18.333  5.562   1.00 98.50 109 A 1 
ATOM 802  N N   . ALA A 1 110 ? 11.662  15.818  3.766   1.00 98.57 110 A 1 
ATOM 803  C CA  . ALA A 1 110 ? 12.392  14.596  3.438   1.00 98.59 110 A 1 
ATOM 804  C C   . ALA A 1 110 ? 12.979  14.623  2.016   1.00 98.62 110 A 1 
ATOM 805  O O   . ALA A 1 110 ? 14.115  14.217  1.819   1.00 98.33 110 A 1 
ATOM 806  C CB  . ALA A 1 110 ? 11.449  13.398  3.631   1.00 98.53 110 A 1 
ATOM 807  N N   . LEU A 1 111 ? 12.232  15.135  1.029   1.00 98.66 111 A 1 
ATOM 808  C CA  . LEU A 1 111 ? 12.711  15.272  -0.353  1.00 98.60 111 A 1 
ATOM 809  C C   . LEU A 1 111 ? 13.854  16.292  -0.475  1.00 98.41 111 A 1 
ATOM 810  O O   . LEU A 1 111 ? 14.776  16.070  -1.248  1.00 97.89 111 A 1 
ATOM 811  C CB  . LEU A 1 111 ? 11.543  15.683  -1.267  1.00 98.60 111 A 1 
ATOM 812  C CG  . LEU A 1 111 ? 10.464  14.608  -1.485  1.00 98.34 111 A 1 
ATOM 813  C CD1 . LEU A 1 111 ? 9.207   15.259  -2.072  1.00 97.75 111 A 1 
ATOM 814  C CD2 . LEU A 1 111 ? 10.913  13.517  -2.447  1.00 97.70 111 A 1 
ATOM 815  N N   . HIS A 1 112 ? 13.812  17.406  0.271   1.00 98.35 112 A 1 
ATOM 816  C CA  . HIS A 1 112 ? 14.858  18.436  0.232   1.00 97.87 112 A 1 
ATOM 817  C C   . HIS A 1 112 ? 16.143  18.035  0.973   1.00 97.84 112 A 1 
ATOM 818  O O   . HIS A 1 112 ? 17.204  18.584  0.685   1.00 96.88 112 A 1 
ATOM 819  C CB  . HIS A 1 112 ? 14.309  19.740  0.824   1.00 96.81 112 A 1 
ATOM 820  C CG  . HIS A 1 112 ? 13.242  20.439  0.018   1.00 91.50 112 A 1 
ATOM 821  N ND1 . HIS A 1 112 ? 12.526  21.544  0.453   1.00 77.22 112 A 1 
ATOM 822  C CD2 . HIS A 1 112 ? 12.821  20.176  -1.259  1.00 77.58 112 A 1 
ATOM 823  C CE1 . HIS A 1 112 ? 11.709  21.925  -0.539  1.00 76.28 112 A 1 
ATOM 824  N NE2 . HIS A 1 112 ? 11.850  21.124  -1.602  1.00 78.79 112 A 1 
ATOM 825  N N   . GLU A 1 113 ? 16.054  17.110  1.930   1.00 97.72 113 A 1 
ATOM 826  C CA  . GLU A 1 113 ? 17.203  16.620  2.699   1.00 97.44 113 A 1 
ATOM 827  C C   . GLU A 1 113 ? 18.046  15.588  1.927   1.00 97.42 113 A 1 
ATOM 828  O O   . GLU A 1 113 ? 19.208  15.357  2.273   1.00 96.18 113 A 1 
ATOM 829  C CB  . GLU A 1 113 ? 16.704  16.045  4.034   1.00 96.88 113 A 1 
ATOM 830  C CG  . GLU A 1 113 ? 16.287  17.148  5.025   1.00 91.60 113 A 1 
ATOM 831  C CD  . GLU A 1 113 ? 15.635  16.617  6.321   1.00 88.13 113 A 1 
ATOM 832  O OE1 . GLU A 1 113 ? 15.182  17.468  7.124   1.00 79.42 113 A 1 
ATOM 833  O OE2 . GLU A 1 113 ? 15.602  15.381  6.527   1.00 79.97 113 A 1 
ATOM 834  N N   . GLU A 1 114 ? 17.495  14.984  0.867   1.00 97.17 114 A 1 
ATOM 835  C CA  . GLU A 1 114 ? 18.198  13.947  0.105   1.00 97.14 114 A 1 
ATOM 836  C C   . GLU A 1 114 ? 19.227  14.538  -0.875  1.00 97.51 114 A 1 
ATOM 837  O O   . GLU A 1 114 ? 18.882  15.133  -1.899  1.00 96.31 114 A 1 
ATOM 838  C CB  . GLU A 1 114 ? 17.203  13.042  -0.636  1.00 95.83 114 A 1 
ATOM 839  C CG  . GLU A 1 114 ? 16.331  12.185  0.290   1.00 88.45 114 A 1 
ATOM 840  C CD  . GLU A 1 114 ? 17.086  11.200  1.189   1.00 92.36 114 A 1 
ATOM 841  O OE1 . GLU A 1 114 ? 16.500  10.802  2.225   1.00 85.17 114 A 1 
ATOM 842  O OE2 . GLU A 1 114 ? 18.194  10.762  0.817   1.00 85.84 114 A 1 
ATOM 843  N N   . ALA A 1 115 ? 20.511  14.293  -0.611  1.00 95.99 115 A 1 
ATOM 844  C CA  . ALA A 1 115 ? 21.623  14.859  -1.381  1.00 95.54 115 A 1 
ATOM 845  C C   . ALA A 1 115 ? 21.653  14.453  -2.871  1.00 96.17 115 A 1 
ATOM 846  O O   . ALA A 1 115 ? 22.212  15.179  -3.693  1.00 92.24 115 A 1 
ATOM 847  C CB  . ALA A 1 115 ? 22.931  14.451  -0.690  1.00 93.09 115 A 1 
ATOM 848  N N   . ASN A 1 116 ? 21.080  13.296  -3.225  1.00 96.69 116 A 1 
ATOM 849  C CA  . ASN A 1 116 ? 21.040  12.788  -4.602  1.00 97.44 116 A 1 
ATOM 850  C C   . ASN A 1 116 ? 19.722  13.116  -5.326  1.00 98.22 116 A 1 
ATOM 851  O O   . ASN A 1 116 ? 19.450  12.526  -6.377  1.00 97.57 116 A 1 
ATOM 852  C CB  . ASN A 1 116 ? 21.312  11.271  -4.592  1.00 96.23 116 A 1 
ATOM 853  C CG  . ASN A 1 116 ? 22.674  10.901  -4.047  1.00 94.54 116 A 1 
ATOM 854  O OD1 . ASN A 1 116 ? 23.697  11.480  -4.368  1.00 87.17 116 A 1 
ATOM 855  N ND2 . ASN A 1 116 ? 22.728  9.891   -3.211  1.00 86.00 116 A 1 
ATOM 856  N N   . LEU A 1 117 ? 18.876  13.995  -4.772  1.00 98.47 117 A 1 
ATOM 857  C CA  . LEU A 1 117 ? 17.540  14.287  -5.287  1.00 98.65 117 A 1 
ATOM 858  C C   . LEU A 1 117 ? 17.364  15.766  -5.625  1.00 98.63 117 A 1 
ATOM 859  O O   . LEU A 1 117 ? 17.342  16.616  -4.739  1.00 98.10 117 A 1 
ATOM 860  C CB  . LEU A 1 117 ? 16.499  13.801  -4.263  1.00 98.51 117 A 1 
ATOM 861  C CG  . LEU A 1 117 ? 15.038  14.045  -4.673  1.00 97.93 117 A 1 
ATOM 862  C CD1 . LEU A 1 117 ? 14.676  13.395  -6.011  1.00 96.87 117 A 1 
ATOM 863  C CD2 . LEU A 1 117 ? 14.121  13.438  -3.613  1.00 96.87 117 A 1 
ATOM 864  N N   . ASP A 1 118 ? 17.112  16.050  -6.900  1.00 98.64 118 A 1 
ATOM 865  C CA  . ASP A 1 118 ? 16.638  17.356  -7.348  1.00 98.59 118 A 1 
ATOM 866  C C   . ASP A 1 118 ? 15.111  17.335  -7.511  1.00 98.70 118 A 1 
ATOM 867  O O   . ASP A 1 118 ? 14.536  16.454  -8.159  1.00 98.49 118 A 1 
ATOM 868  C CB  . ASP A 1 118 ? 17.339  17.762  -8.656  1.00 98.29 118 A 1 
ATOM 869  C CG  . ASP A 1 118 ? 18.840  18.037  -8.494  1.00 97.42 118 A 1 
ATOM 870  O OD1 . ASP A 1 118 ? 19.222  18.655  -7.478  1.00 94.69 118 A 1 
ATOM 871  O OD2 . ASP A 1 118 ? 19.590  17.690  -9.438  1.00 94.21 118 A 1 
ATOM 872  N N   . VAL A 1 119 ? 14.424  18.337  -6.947  1.00 98.53 119 A 1 
ATOM 873  C CA  . VAL A 1 119 ? 12.982  18.556  -7.136  1.00 98.46 119 A 1 
ATOM 874  C C   . VAL A 1 119 ? 12.789  19.772  -8.032  1.00 98.24 119 A 1 
ATOM 875  O O   . VAL A 1 119 ? 13.212  20.877  -7.688  1.00 97.38 119 A 1 
ATOM 876  C CB  . VAL A 1 119 ? 12.240  18.720  -5.798  1.00 98.27 119 A 1 
ATOM 877  C CG1 . VAL A 1 119 ? 10.729  18.897  -6.026  1.00 97.30 119 A 1 
ATOM 878  C CG2 . VAL A 1 119 ? 12.448  17.503  -4.887  1.00 97.48 119 A 1 
ATOM 879  N N   . HIS A 1 120 ? 12.126  19.594  -9.178  1.00 98.11 120 A 1 
ATOM 880  C CA  . HIS A 1 120 ? 11.926  20.660  -10.150 1.00 97.84 120 A 1 
ATOM 881  C C   . HIS A 1 120 ? 10.453  20.803  -10.549 1.00 97.87 120 A 1 
ATOM 882  O O   . HIS A 1 120 ? 9.759   19.821  -10.830 1.00 97.25 120 A 1 
ATOM 883  C CB  . HIS A 1 120 ? 12.837  20.428  -11.364 1.00 97.04 120 A 1 
ATOM 884  C CG  . HIS A 1 120 ? 12.810  21.581  -12.331 1.00 94.07 120 A 1 
ATOM 885  N ND1 . HIS A 1 120 ? 13.126  22.889  -12.039 1.00 80.52 120 A 1 
ATOM 886  C CD2 . HIS A 1 120 ? 12.422  21.536  -13.644 1.00 81.57 120 A 1 
ATOM 887  C CE1 . HIS A 1 120 ? 12.924  23.618  -13.152 1.00 80.47 120 A 1 
ATOM 888  N NE2 . HIS A 1 120 ? 12.506  22.833  -14.152 1.00 82.65 120 A 1 
ATOM 889  N N   . GLN A 1 121 ? 9.962   22.046  -10.585 1.00 97.92 121 A 1 
ATOM 890  C CA  . GLN A 1 121 ? 8.608   22.345  -11.037 1.00 97.87 121 A 1 
ATOM 891  C C   . GLN A 1 121 ? 8.579   22.486  -12.557 1.00 97.85 121 A 1 
ATOM 892  O O   . GLN A 1 121 ? 8.912   23.543  -13.091 1.00 97.14 121 A 1 
ATOM 893  C CB  . GLN A 1 121 ? 8.051   23.582  -10.321 1.00 97.26 121 A 1 
ATOM 894  C CG  . GLN A 1 121 ? 6.569   23.775  -10.682 1.00 95.86 121 A 1 
ATOM 895  C CD  . GLN A 1 121 ? 5.925   24.898  -9.874  1.00 95.56 121 A 1 
ATOM 896  O OE1 . GLN A 1 121 ? 5.593   24.750  -8.713  1.00 90.50 121 A 1 
ATOM 897  N NE2 . GLN A 1 121 ? 5.708   26.045  -10.469 1.00 88.47 121 A 1 
ATOM 898  N N   . ASP A 1 122 ? 8.137   21.444  -13.249 1.00 97.14 122 A 1 
ATOM 899  C CA  . ASP A 1 122 ? 7.894   21.441  -14.692 1.00 97.09 122 A 1 
ATOM 900  C C   . ASP A 1 122 ? 6.921   20.308  -15.068 1.00 97.03 122 A 1 
ATOM 901  O O   . ASP A 1 122 ? 6.666   19.379  -14.293 1.00 96.20 122 A 1 
ATOM 902  C CB  . ASP A 1 122 ? 9.234   21.332  -15.456 1.00 96.67 122 A 1 
ATOM 903  C CG  . ASP A 1 122 ? 9.206   21.899  -16.882 1.00 96.06 122 A 1 
ATOM 904  O OD1 . ASP A 1 122 ? 8.107   22.187  -17.410 1.00 94.41 122 A 1 
ATOM 905  O OD2 . ASP A 1 122 ? 10.296  22.039  -17.485 1.00 93.81 122 A 1 
ATOM 906  N N   . GLU A 1 123 ? 6.341   20.386  -16.261 1.00 97.09 123 A 1 
ATOM 907  C CA  . GLU A 1 123 ? 5.480   19.358  -16.843 1.00 97.15 123 A 1 
ATOM 908  C C   . GLU A 1 123 ? 6.288   18.511  -17.823 1.00 97.46 123 A 1 
ATOM 909  O O   . GLU A 1 123 ? 6.770   19.028  -18.831 1.00 96.95 123 A 1 
ATOM 910  C CB  . GLU A 1 123 ? 4.269   20.029  -17.506 1.00 96.12 123 A 1 
ATOM 911  C CG  . GLU A 1 123 ? 3.272   19.038  -18.116 1.00 94.13 123 A 1 
ATOM 912  C CD  . GLU A 1 123 ? 2.015   19.724  -18.692 1.00 93.00 123 A 1 
ATOM 913  O OE1 . GLU A 1 123 ? 1.130   18.985  -19.185 1.00 85.51 123 A 1 
ATOM 914  O OE2 . GLU A 1 123 ? 1.899   20.975  -18.605 1.00 87.93 123 A 1 
ATOM 915  N N   . ALA A 1 124 ? 6.392   17.210  -17.578 1.00 97.59 124 A 1 
ATOM 916  C CA  . ALA A 1 124 ? 6.895   16.267  -18.572 1.00 97.62 124 A 1 
ATOM 917  C C   . ALA A 1 124 ? 5.888   16.155  -19.728 1.00 97.44 124 A 1 
ATOM 918  O O   . ALA A 1 124 ? 4.713   15.857  -19.501 1.00 96.68 124 A 1 
ATOM 919  C CB  . ALA A 1 124 ? 7.158   14.913  -17.905 1.00 97.44 124 A 1 
ATOM 920  N N   . THR A 1 125 ? 6.342   16.387  -20.967 1.00 97.77 125 A 1 
ATOM 921  C CA  . THR A 1 125 ? 5.495   16.394  -22.173 1.00 97.62 125 A 1 
ATOM 922  C C   . THR A 1 125 ? 5.766   15.216  -23.098 1.00 97.51 125 A 1 
ATOM 923  O O   . THR A 1 125 ? 4.852   14.746  -23.774 1.00 96.66 125 A 1 
ATOM 924  C CB  . THR A 1 125 ? 5.655   17.706  -22.951 1.00 97.12 125 A 1 
ATOM 925  O OG1 . THR A 1 125 ? 7.001   17.938  -23.301 1.00 95.37 125 A 1 
ATOM 926  C CG2 . THR A 1 125 ? 5.183   18.908  -22.133 1.00 94.80 125 A 1 
ATOM 927  N N   . GLU A 1 126 ? 6.992   14.708  -23.127 1.00 97.69 126 A 1 
ATOM 928  C CA  . GLU A 1 126 ? 7.390   13.580  -23.973 1.00 97.77 126 A 1 
ATOM 929  C C   . GLU A 1 126 ? 8.258   12.590  -23.186 1.00 98.10 126 A 1 
ATOM 930  O O   . GLU A 1 126 ? 9.179   12.993  -22.471 1.00 97.69 126 A 1 
ATOM 931  C CB  . GLU A 1 126 ? 8.145   14.074  -25.229 1.00 96.70 126 A 1 
ATOM 932  C CG  . GLU A 1 126 ? 7.324   14.991  -26.162 1.00 87.33 126 A 1 
ATOM 933  C CD  . GLU A 1 126 ? 8.172   15.606  -27.291 1.00 89.52 126 A 1 
ATOM 934  O OE1 . GLU A 1 126 ? 7.993   16.818  -27.602 1.00 80.35 126 A 1 
ATOM 935  O OE2 . GLU A 1 126 ? 9.090   14.937  -27.810 1.00 82.94 126 A 1 
ATOM 936  N N   . LEU A 1 127 ? 7.987   11.291  -23.351 1.00 97.85 127 A 1 
ATOM 937  C CA  . LEU A 1 127 ? 8.895   10.215  -22.953 1.00 97.96 127 A 1 
ATOM 938  C C   . LEU A 1 127 ? 9.820   9.907   -24.136 1.00 98.00 127 A 1 
ATOM 939  O O   . LEU A 1 127 ? 9.344   9.560   -25.221 1.00 97.55 127 A 1 
ATOM 940  C CB  . LEU A 1 127 ? 8.071   8.985   -22.515 1.00 97.90 127 A 1 
ATOM 941  C CG  . LEU A 1 127 ? 8.924   7.793   -22.041 1.00 97.60 127 A 1 
ATOM 942  C CD1 . LEU A 1 127 ? 9.627   8.089   -20.712 1.00 96.81 127 A 1 
ATOM 943  C CD2 . LEU A 1 127 ? 8.041   6.563   -21.837 1.00 96.74 127 A 1 
ATOM 944  N N   . LEU A 1 128 ? 11.125  10.037  -23.950 1.00 98.23 128 A 1 
ATOM 945  C CA  . LEU A 1 128 ? 12.133  9.781   -24.975 1.00 98.24 128 A 1 
ATOM 946  C C   . LEU A 1 128 ? 12.550  8.310   -24.924 1.00 98.32 128 A 1 
ATOM 947  O O   . LEU A 1 128 ? 13.018  7.830   -23.891 1.00 98.01 128 A 1 
ATOM 948  C CB  . LEU A 1 128 ? 13.329  10.731  -24.796 1.00 98.14 128 A 1 
ATOM 949  C CG  . LEU A 1 128 ? 12.973  12.232  -24.745 1.00 97.69 128 A 1 
ATOM 950  C CD1 . LEU A 1 128 ? 14.247  13.050  -24.534 1.00 96.67 128 A 1 
ATOM 951  C CD2 . LEU A 1 128 ? 12.287  12.717  -26.024 1.00 96.58 128 A 1 
ATOM 952  N N   . VAL A 1 129 ? 12.375  7.607   -26.052 1.00 98.03 129 A 1 
ATOM 953  C CA  . VAL A 1 129 ? 12.655  6.168   -26.174 1.00 98.08 129 A 1 
ATOM 954  C C   . VAL A 1 129 ? 13.482  5.912   -27.427 1.00 97.90 129 A 1 
ATOM 955  O O   . VAL A 1 129 ? 13.152  6.403   -28.509 1.00 97.02 129 A 1 
ATOM 956  C CB  . VAL A 1 129 ? 11.346  5.348   -26.194 1.00 97.78 129 A 1 
ATOM 957  C CG1 . VAL A 1 129 ? 11.605  3.842   -26.338 1.00 96.50 129 A 1 
ATOM 958  C CG2 . VAL A 1 129 ? 10.531  5.549   -24.908 1.00 96.51 129 A 1 
ATOM 959  N N   . ARG A 1 130 ? 14.531  5.099   -27.317 1.00 97.54 130 A 1 
ATOM 960  C CA  . ARG A 1 130 ? 15.336  4.618   -28.447 1.00 97.31 130 A 1 
ATOM 961  C C   . ARG A 1 130 ? 15.585  3.121   -28.328 1.00 97.23 130 A 1 
ATOM 962  O O   . ARG A 1 130 ? 16.008  2.632   -27.289 1.00 96.17 130 A 1 
ATOM 963  C CB  . ARG A 1 130 ? 16.651  5.409   -28.524 1.00 96.64 130 A 1 
ATOM 964  C CG  . ARG A 1 130 ? 17.459  5.069   -29.785 1.00 92.69 130 A 1 
ATOM 965  C CD  . ARG A 1 130 ? 18.796  5.836   -29.836 1.00 89.44 130 A 1 
ATOM 966  N NE  . ARG A 1 130 ? 18.606  7.305   -29.790 1.00 81.03 130 A 1 
ATOM 967  C CZ  . ARG A 1 130 ? 19.534  8.212   -29.561 1.00 75.42 130 A 1 
ATOM 968  N NH1 . ARG A 1 130 ? 20.794  7.913   -29.502 1.00 67.73 130 A 1 
ATOM 969  N NH2 . ARG A 1 130 ? 19.191  9.453   -29.357 1.00 65.76 130 A 1 
ATOM 970  N N   . GLY A 1 131 ? 15.316  2.396   -29.407 1.00 96.29 131 A 1 
ATOM 971  C CA  . GLY A 1 131 ? 15.557  0.950   -29.429 1.00 96.24 131 A 1 
ATOM 972  C C   . GLY A 1 131 ? 14.765  0.161   -28.378 1.00 96.74 131 A 1 
ATOM 973  O O   . GLY A 1 131 ? 15.244  -0.869  -27.929 1.00 94.43 131 A 1 
ATOM 974  N N   . GLY A 1 132 ? 13.582  0.662   -27.975 1.00 96.55 132 A 1 
ATOM 975  C CA  . GLY A 1 132 ? 12.758  0.028   -26.934 1.00 96.68 132 A 1 
ATOM 976  C C   . GLY A 1 132 ? 13.201  0.324   -25.491 1.00 97.36 132 A 1 
ATOM 977  O O   . GLY A 1 132 ? 12.669  -0.277  -24.568 1.00 96.24 132 A 1 
ATOM 978  N N   . HIS A 1 133 ? 14.142  1.252   -25.284 1.00 97.83 133 A 1 
ATOM 979  C CA  . HIS A 1 133 ? 14.613  1.658   -23.956 1.00 98.02 133 A 1 
ATOM 980  C C   . HIS A 1 133 ? 14.420  3.157   -23.729 1.00 98.24 133 A 1 
ATOM 981  O O   . HIS A 1 133 ? 14.529  3.960   -24.656 1.00 97.51 133 A 1 
ATOM 982  C CB  . HIS A 1 133 ? 16.081  1.260   -23.779 1.00 97.07 133 A 1 
ATOM 983  C CG  . HIS A 1 133 ? 16.273  -0.231  -23.725 1.00 91.00 133 A 1 
ATOM 984  N ND1 . HIS A 1 133 ? 16.201  -1.014  -22.595 1.00 75.57 133 A 1 
ATOM 985  C CD2 . HIS A 1 133 ? 16.512  -1.073  -24.783 1.00 78.87 133 A 1 
ATOM 986  C CE1 . HIS A 1 133 ? 16.395  -2.294  -22.957 1.00 77.32 133 A 1 
ATOM 987  N NE2 . HIS A 1 133 ? 16.588  -2.381  -24.286 1.00 79.33 133 A 1 
ATOM 988  N N   . VAL A 1 134 ? 14.155  3.534   -22.474 1.00 98.20 134 A 1 
ATOM 989  C CA  . VAL A 1 134 ? 14.089  4.936   -22.055 1.00 98.28 134 A 1 
ATOM 990  C C   . VAL A 1 134 ? 15.438  5.622   -22.285 1.00 98.42 134 A 1 
ATOM 991  O O   . VAL A 1 134 ? 16.481  5.088   -21.927 1.00 97.63 134 A 1 
ATOM 992  C CB  . VAL A 1 134 ? 13.667  5.034   -20.576 1.00 96.96 134 A 1 
ATOM 993  C CG1 . VAL A 1 134 ? 13.837  6.442   -19.999 1.00 91.08 134 A 1 
ATOM 994  C CG2 . VAL A 1 134 ? 12.187  4.658   -20.416 1.00 90.97 134 A 1 
ATOM 995  N N   . GLU A 1 135 ? 15.406  6.849   -22.838 1.00 98.29 135 A 1 
ATOM 996  C CA  . GLU A 1 135 ? 16.560  7.756   -22.904 1.00 98.20 135 A 1 
ATOM 997  C C   . GLU A 1 135 ? 16.367  9.032   -22.077 1.00 98.48 135 A 1 
ATOM 998  O O   . GLU A 1 135 ? 17.308  9.806   -21.906 1.00 97.37 135 A 1 
ATOM 999  C CB  . GLU A 1 135 ? 16.879  8.140   -24.356 1.00 96.79 135 A 1 
ATOM 1000 C CG  . GLU A 1 135 ? 17.456  6.973   -25.160 1.00 87.14 135 A 1 
ATOM 1001 C CD  . GLU A 1 135 ? 18.190  7.466   -26.410 1.00 84.50 135 A 1 
ATOM 1002 O OE1 . GLU A 1 135 ? 19.262  6.907   -26.736 1.00 76.30 135 A 1 
ATOM 1003 O OE2 . GLU A 1 135 ? 17.744  8.408   -27.108 1.00 77.37 135 A 1 
ATOM 1004 N N   . GLY A 1 136 ? 15.151  9.284   -21.570 1.00 98.39 136 A 1 
ATOM 1005 C CA  . GLY A 1 136 ? 14.854  10.457  -20.760 1.00 98.37 136 A 1 
ATOM 1006 C C   . GLY A 1 136 ? 13.478  11.051  -21.026 1.00 98.48 136 A 1 
ATOM 1007 O O   . GLY A 1 136 ? 12.563  10.373  -21.498 1.00 97.88 136 A 1 
ATOM 1008 N N   . VAL A 1 137 ? 13.323  12.349  -20.713 1.00 98.58 137 A 1 
ATOM 1009 C CA  . VAL A 1 137 ? 12.074  13.098  -20.884 1.00 98.55 137 A 1 
ATOM 1010 C C   . VAL A 1 137 ? 12.335  14.493  -21.438 1.00 98.59 137 A 1 
ATOM 1011 O O   . VAL A 1 137 ? 13.379  15.101  -21.193 1.00 98.20 137 A 1 
ATOM 1012 C CB  . VAL A 1 137 ? 11.245  13.179  -19.584 1.00 97.86 137 A 1 
ATOM 1013 C CG1 . VAL A 1 137 ? 10.930  11.792  -19.013 1.00 93.32 137 A 1 
ATOM 1014 C CG2 . VAL A 1 137 ? 11.926  14.007  -18.490 1.00 93.31 137 A 1 
ATOM 1015 N N   . LYS A 1 138 ? 11.340  15.036  -22.153 1.00 98.32 138 A 1 
ATOM 1016 C CA  . LYS A 1 138 ? 11.267  16.449  -22.521 1.00 98.27 138 A 1 
ATOM 1017 C C   . LYS A 1 138 ? 10.159  17.119  -21.717 1.00 98.26 138 A 1 
ATOM 1018 O O   . LYS A 1 138 ? 9.139   16.501  -21.409 1.00 97.80 138 A 1 
ATOM 1019 C CB  . LYS A 1 138 ? 11.059  16.545  -24.032 1.00 97.69 138 A 1 
ATOM 1020 C CG  . LYS A 1 138 ? 11.038  17.982  -24.573 1.00 89.34 138 A 1 
ATOM 1021 C CD  . LYS A 1 138 ? 10.870  17.879  -26.082 1.00 87.88 138 A 1 
ATOM 1022 C CE  . LYS A 1 138 ? 10.450  19.184  -26.737 1.00 77.77 138 A 1 
ATOM 1023 N NZ  . LYS A 1 138 ? 9.747   18.855  -27.997 1.00 69.75 138 A 1 
ATOM 1024 N N   . THR A 1 139 ? 10.366  18.386  -21.368 1.00 98.10 139 A 1 
ATOM 1025 C CA  . THR A 1 139 ? 9.429   19.164  -20.551 1.00 98.07 139 A 1 
ATOM 1026 C C   . THR A 1 139 ? 8.794   20.307  -21.335 1.00 97.96 139 A 1 
ATOM 1027 O O   . THR A 1 139 ? 9.261   20.701  -22.408 1.00 97.50 139 A 1 
ATOM 1028 C CB  . THR A 1 139 ? 10.084  19.688  -19.265 1.00 97.75 139 A 1 
ATOM 1029 O OG1 . THR A 1 139 ? 10.965  20.738  -19.561 1.00 95.78 139 A 1 
ATOM 1030 C CG2 . THR A 1 139 ? 10.827  18.599  -18.493 1.00 95.24 139 A 1 
ATOM 1031 N N   . ARG A 1 140 ? 7.728   20.892  -20.763 1.00 97.40 140 A 1 
ATOM 1032 C CA  . ARG A 1 140 ? 6.970   22.015  -21.328 1.00 96.98 140 A 1 
ATOM 1033 C C   . ARG A 1 140 ? 7.836   23.252  -21.584 1.00 97.13 140 A 1 
ATOM 1034 O O   . ARG A 1 140 ? 7.602   23.970  -22.552 1.00 96.21 140 A 1 
ATOM 1035 C CB  . ARG A 1 140 ? 5.819   22.333  -20.367 1.00 95.67 140 A 1 
ATOM 1036 C CG  . ARG A 1 140 ? 4.898   23.441  -20.895 1.00 89.76 140 A 1 
ATOM 1037 C CD  . ARG A 1 140 ? 3.751   23.702  -19.919 1.00 84.48 140 A 1 
ATOM 1038 N NE  . ARG A 1 140 ? 4.243   24.219  -18.628 1.00 72.58 140 A 1 
ATOM 1039 C CZ  . ARG A 1 140 ? 3.537   24.340  -17.522 1.00 65.12 140 A 1 
ATOM 1040 N NH1 . ARG A 1 140 ? 2.272   24.028  -17.481 1.00 58.66 140 A 1 
ATOM 1041 N NH2 . ARG A 1 140 ? 4.106   24.775  -16.432 1.00 54.93 140 A 1 
ATOM 1042 N N   . HIS A 1 141 ? 8.853   23.486  -20.766 1.00 96.55 141 A 1 
ATOM 1043 C CA  . HIS A 1 141 ? 9.801   24.588  -20.978 1.00 95.89 141 A 1 
ATOM 1044 C C   . HIS A 1 141 ? 10.832  24.302  -22.087 1.00 96.30 141 A 1 
ATOM 1045 O O   . HIS A 1 141 ? 11.686  25.139  -22.376 1.00 94.43 141 A 1 
ATOM 1046 C CB  . HIS A 1 141 ? 10.462  24.955  -19.641 1.00 94.16 141 A 1 
ATOM 1047 C CG  . HIS A 1 141 ? 9.477   25.396  -18.584 1.00 90.65 141 A 1 
ATOM 1048 N ND1 . HIS A 1 141 ? 9.425   24.944  -17.294 1.00 77.86 141 A 1 
ATOM 1049 C CD2 . HIS A 1 141 ? 8.475   26.325  -18.719 1.00 78.81 141 A 1 
ATOM 1050 C CE1 . HIS A 1 141 ? 8.419   25.579  -16.670 1.00 78.88 141 A 1 
ATOM 1051 N NE2 . HIS A 1 141 ? 7.808   26.431  -17.502 1.00 80.81 141 A 1 
ATOM 1052 N N   . GLY A 1 142 ? 10.753  23.143  -22.753 1.00 95.97 142 A 1 
ATOM 1053 C CA  . GLY A 1 142 ? 11.670  22.726  -23.817 1.00 96.03 142 A 1 
ATOM 1054 C C   . GLY A 1 142 ? 13.008  22.186  -23.305 1.00 96.87 142 A 1 
ATOM 1055 O O   . GLY A 1 142 ? 13.941  22.054  -24.099 1.00 95.26 142 A 1 
ATOM 1056 N N   . SER A 1 143 ? 13.111  21.901  -22.004 1.00 97.45 143 A 1 
ATOM 1057 C CA  . SER A 1 143 ? 14.269  21.220  -21.423 1.00 97.55 143 A 1 
ATOM 1058 C C   . SER A 1 143 ? 14.249  19.730  -21.772 1.00 97.98 143 A 1 
ATOM 1059 O O   . SER A 1 143 ? 13.182  19.132  -21.925 1.00 97.51 143 A 1 
ATOM 1060 C CB  . SER A 1 143 ? 14.322  21.400  -19.901 1.00 96.69 143 A 1 
ATOM 1061 O OG  . SER A 1 143 ? 14.331  22.774  -19.570 1.00 91.61 143 A 1 
ATOM 1062 N N   . THR A 1 144 ? 15.420  19.124  -21.893 1.00 98.22 144 A 1 
ATOM 1063 C CA  . THR A 1 144 ? 15.576  17.678  -22.091 1.00 98.34 144 A 1 
ATOM 1064 C C   . THR A 1 144 ? 16.448  17.113  -20.979 1.00 98.45 144 A 1 
ATOM 1065 O O   . THR A 1 144 ? 17.581  17.558  -20.798 1.00 97.59 144 A 1 
ATOM 1066 C CB  . THR A 1 144 ? 16.183  17.358  -23.463 1.00 97.49 144 A 1 
ATOM 1067 O OG1 . THR A 1 144 ? 15.395  17.924  -24.485 1.00 89.04 144 A 1 
ATOM 1068 C CG2 . THR A 1 144 ? 16.253  15.857  -23.737 1.00 87.45 144 A 1 
ATOM 1069 N N   . TYR A 1 145 ? 15.920  16.128  -20.263 1.00 98.52 145 A 1 
ATOM 1070 C CA  . TYR A 1 145 ? 16.635  15.423  -19.209 1.00 98.56 145 A 1 
ATOM 1071 C C   . TYR A 1 145 ? 16.866  13.979  -19.644 1.00 98.59 145 A 1 
ATOM 1072 O O   . TYR A 1 145 ? 15.903  13.236  -19.854 1.00 98.20 145 A 1 
ATOM 1073 C CB  . TYR A 1 145 ? 15.849  15.516  -17.899 1.00 98.45 145 A 1 
ATOM 1074 C CG  . TYR A 1 145 ? 15.619  16.936  -17.412 1.00 98.43 145 A 1 
ATOM 1075 C CD1 . TYR A 1 145 ? 16.657  17.634  -16.772 1.00 97.55 145 A 1 
ATOM 1076 C CD2 . TYR A 1 145 ? 14.369  17.560  -17.601 1.00 97.72 145 A 1 
ATOM 1077 C CE1 . TYR A 1 145 ? 16.447  18.946  -16.306 1.00 97.11 145 A 1 
ATOM 1078 C CE2 . TYR A 1 145 ? 14.157  18.876  -17.136 1.00 97.22 145 A 1 
ATOM 1079 C CZ  . TYR A 1 145 ? 15.197  19.569  -16.484 1.00 97.35 145 A 1 
ATOM 1080 O OH  . TYR A 1 145 ? 14.992  20.833  -16.025 1.00 96.25 145 A 1 
ATOM 1081 N N   . GLY A 1 146 ? 18.126  13.588  -19.827 1.00 98.62 146 A 1 
ATOM 1082 C CA  . GLY A 1 146 ? 18.498  12.201  -20.112 1.00 98.68 146 A 1 
ATOM 1083 C C   . GLY A 1 146 ? 18.403  11.331  -18.862 1.00 98.77 146 A 1 
ATOM 1084 O O   . GLY A 1 146 ? 18.740  11.797  -17.776 1.00 98.38 146 A 1 
ATOM 1085 N N   . ALA A 1 147 ? 17.951  10.081  -19.000 1.00 98.53 147 A 1 
ATOM 1086 C CA  . ALA A 1 147 ? 17.935  9.104   -17.908 1.00 98.53 147 A 1 
ATOM 1087 C C   . ALA A 1 147 ? 17.881  7.664   -18.428 1.00 98.50 147 A 1 
ATOM 1088 O O   . ALA A 1 147 ? 17.325  7.396   -19.491 1.00 97.63 147 A 1 
ATOM 1089 C CB  . ALA A 1 147 ? 16.727  9.365   -17.000 1.00 98.09 147 A 1 
ATOM 1090 N N   . CYS A 1 148 ? 18.390  6.725   -17.629 1.00 98.51 148 A 1 
ATOM 1091 C CA  . CYS A 1 148 ? 18.288  5.287   -17.896 1.00 98.26 148 A 1 
ATOM 1092 C C   . CYS A 1 148 ? 16.970  4.677   -17.395 1.00 98.47 148 A 1 
ATOM 1093 O O   . CYS A 1 148 ? 16.578  3.607   -17.856 1.00 97.12 148 A 1 
ATOM 1094 C CB  . CYS A 1 148 ? 19.473  4.576   -17.236 1.00 96.52 148 A 1 
ATOM 1095 S SG  . CYS A 1 148 ? 21.041  5.159   -17.933 1.00 86.90 148 A 1 
ATOM 1096 N N   . ALA A 1 149 ? 16.300  5.338   -16.443 1.00 98.70 149 A 1 
ATOM 1097 C CA  . ALA A 1 149 ? 15.004  4.906   -15.929 1.00 98.83 149 A 1 
ATOM 1098 C C   . ALA A 1 149 ? 14.060  6.088   -15.675 1.00 98.89 149 A 1 
ATOM 1099 O O   . ALA A 1 149 ? 14.464  7.144   -15.192 1.00 98.75 149 A 1 
ATOM 1100 C CB  . ALA A 1 149 ? 15.210  4.061   -14.668 1.00 98.70 149 A 1 
ATOM 1101 N N   . VAL A 1 150 ? 12.771  5.893   -15.966 1.00 98.88 150 A 1 
ATOM 1102 C CA  . VAL A 1 150 ? 11.696  6.860   -15.708 1.00 98.89 150 A 1 
ATOM 1103 C C   . VAL A 1 150 ? 10.569  6.172   -14.946 1.00 98.90 150 A 1 
ATOM 1104 O O   . VAL A 1 150 ? 10.087  5.123   -15.363 1.00 98.77 150 A 1 
ATOM 1105 C CB  . VAL A 1 150 ? 11.190  7.500   -17.014 1.00 98.78 150 A 1 
ATOM 1106 C CG1 . VAL A 1 150 ? 9.947   8.379   -16.789 1.00 98.20 150 A 1 
ATOM 1107 C CG2 . VAL A 1 150 ? 12.269  8.394   -17.640 1.00 98.27 150 A 1 
ATOM 1108 N N   . VAL A 1 151 ? 10.098  6.783   -13.852 1.00 98.82 151 A 1 
ATOM 1109 C CA  . VAL A 1 151 ? 8.952   6.315   -13.059 1.00 98.83 151 A 1 
ATOM 1110 C C   . VAL A 1 151 ? 7.778   7.274   -13.234 1.00 98.74 151 A 1 
ATOM 1111 O O   . VAL A 1 151 ? 7.807   8.408   -12.753 1.00 98.49 151 A 1 
ATOM 1112 C CB  . VAL A 1 151 ? 9.307   6.133   -11.566 1.00 98.82 151 A 1 
ATOM 1113 C CG1 . VAL A 1 151 ? 8.183   5.366   -10.853 1.00 98.31 151 A 1 
ATOM 1114 C CG2 . VAL A 1 151 ? 10.615  5.366   -11.345 1.00 98.23 151 A 1 
ATOM 1115 N N   . LEU A 1 152 ? 6.709   6.830   -13.900 1.00 98.70 152 A 1 
ATOM 1116 C CA  . LEU A 1 152 ? 5.487   7.610   -14.091 1.00 98.61 152 A 1 
ATOM 1117 C C   . LEU A 1 152 ? 4.545   7.464   -12.885 1.00 98.61 152 A 1 
ATOM 1118 O O   . LEU A 1 152 ? 3.993   6.393   -12.626 1.00 98.28 152 A 1 
ATOM 1119 C CB  . LEU A 1 152 ? 4.815   7.196   -15.410 1.00 98.31 152 A 1 
ATOM 1120 C CG  . LEU A 1 152 ? 3.508   7.954   -15.711 1.00 97.75 152 A 1 
ATOM 1121 C CD1 . LEU A 1 152 ? 3.731   9.457   -15.885 1.00 96.79 152 A 1 
ATOM 1122 C CD2 . LEU A 1 152 ? 2.872   7.417   -16.992 1.00 96.58 152 A 1 
ATOM 1123 N N   . CYS A 1 153 ? 4.292   8.576   -12.188 1.00 98.27 153 A 1 
ATOM 1124 C CA  . CYS A 1 153 ? 3.447   8.690   -10.996 1.00 98.03 153 A 1 
ATOM 1125 C C   . CYS A 1 153 ? 2.369   9.774   -11.171 1.00 97.39 153 A 1 
ATOM 1126 O O   . CYS A 1 153 ? 2.174   10.630  -10.307 1.00 95.28 153 A 1 
ATOM 1127 C CB  . CYS A 1 153 ? 4.355   8.945   -9.783  1.00 98.06 153 A 1 
ATOM 1128 S SG  . CYS A 1 153 ? 5.498   7.560   -9.525  1.00 97.83 153 A 1 
ATOM 1129 N N   . SER A 1 154 ? 1.658   9.775   -12.303 1.00 96.46 154 A 1 
ATOM 1130 C CA  . SER A 1 154 ? 0.784   10.888  -12.727 1.00 95.48 154 A 1 
ATOM 1131 C C   . SER A 1 154 ? -0.486  11.093  -11.887 1.00 94.84 154 A 1 
ATOM 1132 O O   . SER A 1 154 ? -1.171  12.106  -12.050 1.00 90.55 154 A 1 
ATOM 1133 C CB  . SER A 1 154 ? 0.414   10.725  -14.202 1.00 94.77 154 A 1 
ATOM 1134 O OG  . SER A 1 154 ? -0.278  9.511   -14.417 1.00 93.61 154 A 1 
ATOM 1135 N N   . GLY A 1 155 ? -0.833  10.163  -10.994 1.00 92.54 155 A 1 
ATOM 1136 C CA  . GLY A 1 155 ? -2.056  10.254  -10.193 1.00 92.13 155 A 1 
ATOM 1137 C C   . GLY A 1 155 ? -3.306  10.425  -11.067 1.00 93.24 155 A 1 
ATOM 1138 O O   . GLY A 1 155 ? -3.501  9.693   -12.026 1.00 90.06 155 A 1 
ATOM 1139 N N   . THR A 1 156 ? -4.143  11.416  -10.748 1.00 93.87 156 A 1 
ATOM 1140 C CA  . THR A 1 156 ? -5.334  11.785  -11.537 1.00 93.19 156 A 1 
ATOM 1141 C C   . THR A 1 156 ? -5.095  12.995  -12.450 1.00 93.92 156 A 1 
ATOM 1142 O O   . THR A 1 156 ? -6.058  13.615  -12.898 1.00 92.11 156 A 1 
ATOM 1143 C CB  . THR A 1 156 ? -6.565  12.014  -10.640 1.00 92.48 156 A 1 
ATOM 1144 O OG1 . THR A 1 156 ? -6.328  13.057  -9.726  1.00 89.81 156 A 1 
ATOM 1145 C CG2 . THR A 1 156 ? -6.939  10.789  -9.816  1.00 89.22 156 A 1 
ATOM 1146 N N   . TYR A 1 157 ? -3.834  13.364  -12.702 1.00 95.16 157 A 1 
ATOM 1147 C CA  . TYR A 1 157 ? -3.502  14.539  -13.516 1.00 95.52 157 A 1 
ATOM 1148 C C   . TYR A 1 157 ? -3.476  14.224  -15.013 1.00 95.57 157 A 1 
ATOM 1149 O O   . TYR A 1 157 ? -3.802  15.094  -15.812 1.00 93.02 157 A 1 
ATOM 1150 C CB  . TYR A 1 157 ? -2.155  15.123  -13.078 1.00 95.21 157 A 1 
ATOM 1151 C CG  . TYR A 1 157 ? -2.168  15.786  -11.717 1.00 95.91 157 A 1 
ATOM 1152 C CD1 . TYR A 1 157 ? -2.294  17.188  -11.625 1.00 93.82 157 A 1 
ATOM 1153 C CD2 . TYR A 1 157 ? -2.019  15.019  -10.546 1.00 94.63 157 A 1 
ATOM 1154 C CE1 . TYR A 1 157 ? -2.257  17.819  -10.370 1.00 93.42 157 A 1 
ATOM 1155 C CE2 . TYR A 1 157 ? -1.988  15.647  -9.286  1.00 93.58 157 A 1 
ATOM 1156 C CZ  . TYR A 1 157 ? -2.096  17.050  -9.197  1.00 94.51 157 A 1 
ATOM 1157 O OH  . TYR A 1 157 ? -2.037  17.660  -7.981  1.00 93.18 157 A 1 
ATOM 1158 N N   . LEU A 1 158 ? -3.103  12.988  -15.405 1.00 94.46 158 A 1 
ATOM 1159 C CA  . LEU A 1 158 ? -2.936  12.607  -16.806 1.00 94.16 158 A 1 
ATOM 1160 C C   . LEU A 1 158 ? -4.282  12.658  -17.548 1.00 94.41 158 A 1 
ATOM 1161 O O   . LEU A 1 158 ? -5.155  11.824  -17.321 1.00 93.51 158 A 1 
ATOM 1162 C CB  . LEU A 1 158 ? -2.262  11.225  -16.879 1.00 93.59 158 A 1 
ATOM 1163 C CG  . LEU A 1 158 ? -1.765  10.847  -18.289 1.00 90.59 158 A 1 
ATOM 1164 C CD1 . LEU A 1 158 ? -0.634  11.765  -18.765 1.00 87.60 158 A 1 
ATOM 1165 C CD2 . LEU A 1 158 ? -1.226  9.415   -18.276 1.00 88.83 158 A 1 
ATOM 1166 N N   . ASP A 1 159 ? -4.446  13.672  -18.406 1.00 94.50 159 A 1 
ATOM 1167 C CA  . ASP A 1 159 ? -5.696  14.047  -19.083 1.00 94.61 159 A 1 
ATOM 1168 C C   . ASP A 1 159 ? -6.919  14.043  -18.138 1.00 95.07 159 A 1 
ATOM 1169 O O   . ASP A 1 159 ? -7.984  13.494  -18.436 1.00 93.98 159 A 1 
ATOM 1170 C CB  . ASP A 1 159 ? -5.877  13.240  -20.378 1.00 93.64 159 A 1 
ATOM 1171 C CG  . ASP A 1 159 ? -7.031  13.790  -21.217 1.00 92.11 159 A 1 
ATOM 1172 O OD1 . ASP A 1 159 ? -7.120  15.032  -21.365 1.00 88.34 159 A 1 
ATOM 1173 O OD2 . ASP A 1 159 ? -7.870  12.977  -21.667 1.00 87.40 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? -6.738  14.625  -16.936 1.00 94.48 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? -7.765  14.693  -15.911 1.00 94.53 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? -8.947  15.580  -16.323 1.00 95.01 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? -8.780  16.644  -16.921 1.00 94.34 160 A 1 
ATOM 1178 N N   . ARG A 1 161 ? -10.172 15.147  -15.964 1.00 95.03 161 A 1 
ATOM 1179 C CA  . ARG A 1 161 ? -11.415 15.885  -16.212 1.00 95.05 161 A 1 
ATOM 1180 C C   . ARG A 1 161 ? -12.379 15.730  -15.039 1.00 95.20 161 A 1 
ATOM 1181 O O   . ARG A 1 161 ? -12.750 14.615  -14.687 1.00 94.16 161 A 1 
ATOM 1182 C CB  . ARG A 1 161 ? -12.016 15.397  -17.539 1.00 94.16 161 A 1 
ATOM 1183 C CG  . ARG A 1 161 ? -13.137 16.321  -18.012 1.00 86.74 161 A 1 
ATOM 1184 C CD  . ARG A 1 161 ? -13.635 15.896  -19.395 1.00 84.93 161 A 1 
ATOM 1185 N NE  . ARG A 1 161 ? -14.615 16.866  -19.919 1.00 80.55 161 A 1 
ATOM 1186 C CZ  . ARG A 1 161 ? -14.376 17.950  -20.635 1.00 75.38 161 A 1 
ATOM 1187 N NH1 . ARG A 1 161 ? -13.177 18.284  -21.011 1.00 65.16 161 A 1 
ATOM 1188 N NH2 . ARG A 1 161 ? -15.362 18.723  -20.988 1.00 68.07 161 A 1 
ATOM 1189 N N   . ALA A 1 162 ? -12.799 16.848  -14.443 1.00 95.04 162 A 1 
ATOM 1190 C CA  . ALA A 1 162 ? -13.762 16.866  -13.345 1.00 94.99 162 A 1 
ATOM 1191 C C   . ALA A 1 162 ? -15.197 17.039  -13.857 1.00 94.91 162 A 1 
ATOM 1192 O O   . ALA A 1 162 ? -15.424 17.704  -14.869 1.00 94.10 162 A 1 
ATOM 1193 C CB  . ALA A 1 162 ? -13.371 17.950  -12.341 1.00 94.65 162 A 1 
ATOM 1194 N N   . TYR A 1 163 ? -16.167 16.476  -13.120 1.00 94.00 163 A 1 
ATOM 1195 C CA  . TYR A 1 163 ? -17.601 16.516  -13.396 1.00 93.63 163 A 1 
ATOM 1196 C C   . TYR A 1 163 ? -18.374 16.897  -12.130 1.00 93.91 163 A 1 
ATOM 1197 O O   . TYR A 1 163 ? -18.170 16.307  -11.063 1.00 93.23 163 A 1 
ATOM 1198 C CB  . TYR A 1 163 ? -18.084 15.157  -13.917 1.00 92.89 163 A 1 
ATOM 1199 C CG  . TYR A 1 163 ? -17.452 14.707  -15.224 1.00 92.52 163 A 1 
ATOM 1200 C CD1 . TYR A 1 163 ? -18.156 14.853  -16.432 1.00 90.40 163 A 1 
ATOM 1201 C CD2 . TYR A 1 163 ? -16.167 14.132  -15.229 1.00 91.11 163 A 1 
ATOM 1202 C CE1 . TYR A 1 163 ? -17.582 14.419  -17.644 1.00 90.15 163 A 1 
ATOM 1203 C CE2 . TYR A 1 163 ? -15.587 13.705  -16.443 1.00 90.48 163 A 1 
ATOM 1204 C CZ  . TYR A 1 163 ? -16.299 13.844  -17.649 1.00 90.43 163 A 1 
ATOM 1205 O OH  . TYR A 1 163 ? -15.745 13.419  -18.816 1.00 88.68 163 A 1 
ATOM 1206 N N   . VAL A 1 164 ? -19.288 17.867  -12.267 1.00 94.05 164 A 1 
ATOM 1207 C CA  . VAL A 1 164 ? -20.264 18.273  -11.249 1.00 94.17 164 A 1 
ATOM 1208 C C   . VAL A 1 164 ? -21.613 18.404  -11.956 1.00 93.84 164 A 1 
ATOM 1209 O O   . VAL A 1 164 ? -21.883 19.412  -12.611 1.00 92.58 164 A 1 
ATOM 1210 C CB  . VAL A 1 164 ? -19.862 19.587  -10.544 1.00 94.12 164 A 1 
ATOM 1211 C CG1 . VAL A 1 164 ? -20.865 19.939  -9.435  1.00 92.71 164 A 1 
ATOM 1212 C CG2 . VAL A 1 164 ? -18.474 19.507  -9.898  1.00 92.94 164 A 1 
ATOM 1213 N N   . GLY A 1 165 ? -22.442 17.363  -11.866 1.00 92.45 165 A 1 
ATOM 1214 C CA  . GLY A 1 165 ? -23.648 17.238  -12.675 1.00 91.34 165 A 1 
ATOM 1215 C C   . GLY A 1 165 ? -23.322 17.199  -14.167 1.00 91.43 165 A 1 
ATOM 1216 O O   . GLY A 1 165 ? -22.461 16.431  -14.601 1.00 89.29 165 A 1 
ATOM 1217 N N   . GLU A 1 166 ? -23.996 18.045  -14.943 1.00 90.96 166 A 1 
ATOM 1218 C CA  . GLU A 1 166 ? -23.809 18.174  -16.390 1.00 90.03 166 A 1 
ATOM 1219 C C   . GLU A 1 166 ? -22.549 18.978  -16.767 1.00 91.01 166 A 1 
ATOM 1220 O O   . GLU A 1 166 ? -22.112 18.955  -17.921 1.00 89.28 166 A 1 
ATOM 1221 C CB  . GLU A 1 166 ? -25.069 18.811  -17.014 1.00 87.48 166 A 1 
ATOM 1222 C CG  . GLU A 1 166 ? -26.417 18.130  -16.657 1.00 79.50 166 A 1 
ATOM 1223 C CD  . GLU A 1 166 ? -27.055 18.586  -15.324 1.00 74.30 166 A 1 
ATOM 1224 O OE1 . GLU A 1 166 ? -28.182 18.140  -15.016 1.00 66.64 166 A 1 
ATOM 1225 O OE2 . GLU A 1 166 ? -26.424 19.372  -14.576 1.00 65.74 166 A 1 
ATOM 1226 N N   . LEU A 1 167 ? -21.947 19.684  -15.806 1.00 93.16 167 A 1 
ATOM 1227 C CA  . LEU A 1 167 ? -20.744 20.478  -16.033 1.00 93.06 167 A 1 
ATOM 1228 C C   . LEU A 1 167 ? -19.507 19.584  -16.034 1.00 93.59 167 A 1 
ATOM 1229 O O   . LEU A 1 167 ? -19.311 18.767  -15.132 1.00 92.71 167 A 1 
ATOM 1230 C CB  . LEU A 1 167 ? -20.610 21.586  -14.977 1.00 91.97 167 A 1 
ATOM 1231 C CG  . LEU A 1 167 ? -21.762 22.602  -14.955 1.00 80.47 167 A 1 
ATOM 1232 C CD1 . LEU A 1 167 ? -21.536 23.588  -13.807 1.00 76.13 167 A 1 
ATOM 1233 C CD2 . LEU A 1 167 ? -21.855 23.397  -16.258 1.00 76.89 167 A 1 
ATOM 1234 N N   . SER A 1 168 ? -18.632 19.789  -17.027 1.00 93.51 168 A 1 
ATOM 1235 C CA  . SER A 1 168 ? -17.335 19.118  -17.075 1.00 93.60 168 A 1 
ATOM 1236 C C   . SER A 1 168 ? -16.231 20.045  -17.563 1.00 94.36 168 A 1 
ATOM 1237 O O   . SER A 1 168 ? -16.421 20.822  -18.502 1.00 93.25 168 A 1 
ATOM 1238 C CB  . SER A 1 168 ? -17.414 17.845  -17.917 1.00 91.34 168 A 1 
ATOM 1239 O OG  . SER A 1 168 ? -17.661 18.154  -19.281 1.00 84.99 168 A 1 
ATOM 1240 N N   . PHE A 1 169 ? -15.057 19.959  -16.940 1.00 94.89 169 A 1 
ATOM 1241 C CA  . PHE A 1 169 ? -13.913 20.804  -17.263 1.00 95.07 169 A 1 
ATOM 1242 C C   . PHE A 1 169 ? -12.587 20.064  -17.045 1.00 95.64 169 A 1 
ATOM 1243 O O   . PHE A 1 169 ? -12.515 19.148  -16.218 1.00 95.24 169 A 1 
ATOM 1244 C CB  . PHE A 1 169 ? -13.991 22.110  -16.450 1.00 94.40 169 A 1 
ATOM 1245 C CG  . PHE A 1 169 ? -14.191 21.932  -14.958 1.00 93.87 169 A 1 
ATOM 1246 C CD1 . PHE A 1 169 ? -15.494 21.844  -14.423 1.00 91.29 169 A 1 
ATOM 1247 C CD2 . PHE A 1 169 ? -13.084 21.849  -14.095 1.00 91.81 169 A 1 
ATOM 1248 C CE1 . PHE A 1 169 ? -15.686 21.671  -13.044 1.00 89.60 169 A 1 
ATOM 1249 C CE2 . PHE A 1 169 ? -13.275 21.677  -12.714 1.00 89.75 169 A 1 
ATOM 1250 C CZ  . PHE A 1 169 ? -14.579 21.587  -12.187 1.00 89.52 169 A 1 
ATOM 1251 N N   . PRO A 1 170 ? -11.512 20.433  -17.798 1.00 95.04 170 A 1 
ATOM 1252 C CA  . PRO A 1 170 ? -10.182 19.882  -17.573 1.00 94.96 170 A 1 
ATOM 1253 C C   . PRO A 1 170 ? -9.714  20.163  -16.144 1.00 95.16 170 A 1 
ATOM 1254 O O   . PRO A 1 170 ? -9.741  21.315  -15.712 1.00 94.19 170 A 1 
ATOM 1255 C CB  . PRO A 1 170 ? -9.272  20.573  -18.592 1.00 94.38 170 A 1 
ATOM 1256 C CG  . PRO A 1 170 ? -10.235 21.070  -19.666 1.00 92.78 170 A 1 
ATOM 1257 C CD  . PRO A 1 170 ? -11.492 21.394  -18.889 1.00 95.15 170 A 1 
ATOM 1258 N N   . SER A 1 171 ? -9.305  19.141  -15.413 1.00 95.47 171 A 1 
ATOM 1259 C CA  . SER A 1 171 ? -8.880  19.285  -14.025 1.00 95.26 171 A 1 
ATOM 1260 C C   . SER A 1 171 ? -8.094  18.069  -13.553 1.00 95.54 171 A 1 
ATOM 1261 O O   . SER A 1 171 ? -8.522  16.933  -13.766 1.00 94.27 171 A 1 
ATOM 1262 C CB  . SER A 1 171 ? -10.112 19.450  -13.133 1.00 94.10 171 A 1 
ATOM 1263 O OG  . SER A 1 171 ? -9.753  19.783  -11.811 1.00 89.88 171 A 1 
ATOM 1264 N N   . GLY A 1 172 ? -7.001  18.310  -12.844 1.00 92.63 172 A 1 
ATOM 1265 C CA  . GLY A 1 172 ? -6.464  17.351  -11.888 1.00 91.63 172 A 1 
ATOM 1266 C C   . GLY A 1 172 ? -7.266  17.367  -10.570 1.00 93.04 172 A 1 
ATOM 1267 O O   . GLY A 1 172 ? -8.350  17.962  -10.497 1.00 91.49 172 A 1 
ATOM 1268 N N   . PRO A 1 173 ? -6.762  16.729  -9.498  1.00 93.00 173 A 1 
ATOM 1269 C CA  . PRO A 1 173 ? -7.459  16.672  -8.221  1.00 91.37 173 A 1 
ATOM 1270 C C   . PRO A 1 173 ? -7.616  18.074  -7.611  1.00 90.40 173 A 1 
ATOM 1271 O O   . PRO A 1 173 ? -6.715  18.908  -7.695  1.00 86.34 173 A 1 
ATOM 1272 C CB  . PRO A 1 173 ? -6.604  15.748  -7.348  1.00 91.06 173 A 1 
ATOM 1273 C CG  . PRO A 1 173 ? -5.194  15.947  -7.910  1.00 91.95 173 A 1 
ATOM 1274 C CD  . PRO A 1 173 ? -5.439  16.141  -9.401  1.00 94.53 173 A 1 
ATOM 1275 N N   . MET A 1 174 ? -8.761  18.332  -6.952  1.00 90.23 174 A 1 
ATOM 1276 C CA  . MET A 1 174 ? -9.062  19.605  -6.269  1.00 88.38 174 A 1 
ATOM 1277 C C   . MET A 1 174 ? -8.952  20.865  -7.156  1.00 90.29 174 A 1 
ATOM 1278 O O   . MET A 1 174 ? -8.676  21.950  -6.646  1.00 87.08 174 A 1 
ATOM 1279 C CB  . MET A 1 174 ? -8.233  19.735  -4.976  1.00 85.58 174 A 1 
ATOM 1280 C CG  . MET A 1 174 ? -8.496  18.608  -3.975  1.00 81.94 174 A 1 
ATOM 1281 S SD  . MET A 1 174 ? -7.550  18.715  -2.433  1.00 75.22 174 A 1 
ATOM 1282 C CE  . MET A 1 174 ? -8.134  20.286  -1.759  1.00 64.98 174 A 1 
ATOM 1283 N N   . GLY A 1 175 ? -9.192  20.745  -8.478  1.00 90.86 175 A 1 
ATOM 1284 C CA  . GLY A 1 175 ? -9.158  21.877  -9.411  1.00 90.15 175 A 1 
ATOM 1285 C C   . GLY A 1 175 ? -7.763  22.241  -9.928  1.00 91.75 175 A 1 
ATOM 1286 O O   . GLY A 1 175 ? -7.596  23.306  -10.512 1.00 88.71 175 A 1 
ATOM 1287 N N   . GLN A 1 176 ? -6.765  21.377  -9.719  1.00 93.49 176 A 1 
ATOM 1288 C CA  . GLN A 1 176 ? -5.414  21.580  -10.247 1.00 93.17 176 A 1 
ATOM 1289 C C   . GLN A 1 176 ? -5.378  21.450  -11.783 1.00 94.30 176 A 1 
ATOM 1290 O O   . GLN A 1 176 ? -6.220  20.748  -12.346 1.00 93.33 176 A 1 
ATOM 1291 C CB  . GLN A 1 176 ? -4.446  20.579  -9.600  1.00 92.10 176 A 1 
ATOM 1292 C CG  . GLN A 1 176 ? -4.348  20.730  -8.078  1.00 88.95 176 A 1 
ATOM 1293 C CD  . GLN A 1 176 ? -3.847  22.110  -7.662  1.00 85.75 176 A 1 
ATOM 1294 O OE1 . GLN A 1 176 ? -2.984  22.708  -8.291  1.00 77.22 176 A 1 
ATOM 1295 N NE2 . GLN A 1 176 ? -4.356  22.677  -6.594  1.00 74.40 176 A 1 
ATOM 1296 N N   . PRO A 1 177 ? -4.412  22.075  -12.492 1.00 93.28 177 A 1 
ATOM 1297 C CA  . PRO A 1 177 ? -4.227  21.859  -13.924 1.00 93.20 177 A 1 
ATOM 1298 C C   . PRO A 1 177 ? -3.945  20.380  -14.247 1.00 94.46 177 A 1 
ATOM 1299 O O   . PRO A 1 177 ? -3.170  19.743  -13.531 1.00 93.41 177 A 1 
ATOM 1300 C CB  . PRO A 1 177 ? -3.055  22.760  -14.334 1.00 91.15 177 A 1 
ATOM 1301 C CG  . PRO A 1 177 ? -3.046  23.849  -13.263 1.00 87.80 177 A 1 
ATOM 1302 C CD  . PRO A 1 177 ? -3.485  23.100  -12.013 1.00 91.37 177 A 1 
ATOM 1303 N N   . PRO A 1 178 ? -4.551  19.801  -15.305 1.00 94.54 178 A 1 
ATOM 1304 C CA  . PRO A 1 178 ? -4.215  18.456  -15.760 1.00 94.79 178 A 1 
ATOM 1305 C C   . PRO A 1 178 ? -2.975  18.471  -16.665 1.00 94.73 178 A 1 
ATOM 1306 O O   . PRO A 1 178 ? -2.704  19.468  -17.333 1.00 92.65 178 A 1 
ATOM 1307 C CB  . PRO A 1 178 ? -5.460  17.985  -16.509 1.00 94.31 178 A 1 
ATOM 1308 C CG  . PRO A 1 178 ? -5.976  19.282  -17.143 1.00 94.26 178 A 1 
ATOM 1309 C CD  . PRO A 1 178 ? -5.620  20.361  -16.120 1.00 95.25 178 A 1 
ATOM 1310 N N   . ALA A 1 179 ? -2.280  17.329  -16.768 1.00 93.65 179 A 1 
ATOM 1311 C CA  . ALA A 1 179 ? -1.206  17.098  -17.733 1.00 92.65 179 A 1 
ATOM 1312 C C   . ALA A 1 179 ? -1.769  16.421  -18.994 1.00 92.57 179 A 1 
ATOM 1313 O O   . ALA A 1 179 ? -2.381  15.359  -18.898 1.00 89.96 179 A 1 
ATOM 1314 C CB  . ALA A 1 179 ? -0.121  16.242  -17.063 1.00 91.22 179 A 1 
ATOM 1315 N N   . ARG A 1 180 ? -1.588  17.033  -20.181 1.00 92.77 180 A 1 
ATOM 1316 C CA  . ARG A 1 180 ? -2.207  16.536  -21.427 1.00 91.54 180 A 1 
ATOM 1317 C C   . ARG A 1 180 ? -1.204  16.027  -22.454 1.00 92.28 180 A 1 
ATOM 1318 O O   . ARG A 1 180 ? -1.478  15.043  -23.126 1.00 89.46 180 A 1 
ATOM 1319 C CB  . ARG A 1 180 ? -3.074  17.636  -22.048 1.00 88.13 180 A 1 
ATOM 1320 C CG  . ARG A 1 180 ? -4.364  17.834  -21.262 1.00 76.83 180 A 1 
ATOM 1321 C CD  . ARG A 1 180 ? -5.201  18.921  -21.931 1.00 71.90 180 A 1 
ATOM 1322 N NE  . ARG A 1 180 ? -6.600  18.812  -21.528 1.00 63.77 180 A 1 
ATOM 1323 C CZ  . ARG A 1 180 ? -7.610  19.449  -22.078 1.00 55.03 180 A 1 
ATOM 1324 N NH1 . ARG A 1 180 ? -7.436  20.455  -22.894 1.00 51.72 180 A 1 
ATOM 1325 N NH2 . ARG A 1 180 ? -8.824  19.055  -21.825 1.00 48.00 180 A 1 
ATOM 1326 N N   . GLU A 1 181 ? -0.066  16.692  -22.586 1.00 92.69 181 A 1 
ATOM 1327 C CA  . GLU A 1 181 ? 0.871   16.417  -23.678 1.00 92.63 181 A 1 
ATOM 1328 C C   . GLU A 1 181 ? 1.534   15.041  -23.527 1.00 93.20 181 A 1 
ATOM 1329 O O   . GLU A 1 181 ? 1.612   14.281  -24.493 1.00 90.82 181 A 1 
ATOM 1330 C CB  . GLU A 1 181 ? 1.918   17.531  -23.773 1.00 91.50 181 A 1 
ATOM 1331 C CG  . GLU A 1 181 ? 1.283   18.884  -24.138 1.00 85.66 181 A 1 
ATOM 1332 C CD  . GLU A 1 181 ? 2.317   19.985  -24.425 1.00 81.76 181 A 1 
ATOM 1333 O OE1 . GLU A 1 181 ? 1.870   21.142  -24.575 1.00 72.61 181 A 1 
ATOM 1334 O OE2 . GLU A 1 181 ? 3.519   19.664  -24.531 1.00 71.34 181 A 1 
ATOM 1335 N N   . LEU A 1 182 ? 1.896   14.661  -22.305 1.00 93.52 182 A 1 
ATOM 1336 C CA  . LEU A 1 182 ? 2.496   13.357  -22.020 1.00 93.61 182 A 1 
ATOM 1337 C C   . LEU A 1 182 ? 1.593   12.189  -22.449 1.00 93.48 182 A 1 
ATOM 1338 O O   . LEU A 1 182 ? 2.094   11.166  -22.907 1.00 91.72 182 A 1 
ATOM 1339 C CB  . LEU A 1 182 ? 2.839   13.290  -20.520 1.00 93.76 182 A 1 
ATOM 1340 C CG  . LEU A 1 182 ? 3.597   12.015  -20.105 1.00 93.99 182 A 1 
ATOM 1341 C CD1 . LEU A 1 182 ? 4.961   11.891  -20.785 1.00 91.30 182 A 1 
ATOM 1342 C CD2 . LEU A 1 182 ? 3.815   12.027  -18.594 1.00 91.55 182 A 1 
ATOM 1343 N N   . PHE A 1 183 ? 0.253   12.339  -22.358 1.00 90.31 183 A 1 
ATOM 1344 C CA  . PHE A 1 183 ? -0.691  11.322  -22.825 1.00 88.48 183 A 1 
ATOM 1345 C C   . PHE A 1 183 ? -0.537  11.032  -24.328 1.00 89.59 183 A 1 
ATOM 1346 O O   . PHE A 1 183 ? -0.524  9.871   -24.743 1.00 88.89 183 A 1 
ATOM 1347 C CB  . PHE A 1 183 ? -2.126  11.770  -22.501 1.00 85.58 183 A 1 
ATOM 1348 C CG  . PHE A 1 183 ? -3.189  10.929  -23.177 1.00 80.99 183 A 1 
ATOM 1349 C CD1 . PHE A 1 183 ? -4.034  11.493  -24.149 1.00 72.97 183 A 1 
ATOM 1350 C CD2 . PHE A 1 183 ? -3.289  9.559   -22.880 1.00 72.96 183 A 1 
ATOM 1351 C CE1 . PHE A 1 183 ? -4.980  10.694  -24.808 1.00 65.40 183 A 1 
ATOM 1352 C CE2 . PHE A 1 183 ? -4.233  8.761   -23.545 1.00 66.70 183 A 1 
ATOM 1353 C CZ  . PHE A 1 183 ? -5.080  9.328   -24.507 1.00 67.59 183 A 1 
ATOM 1354 N N   . GLY A 1 184 ? -0.395  12.090  -25.148 1.00 90.47 184 A 1 
ATOM 1355 C CA  . GLY A 1 184 ? -0.150  11.966  -26.587 1.00 91.32 184 A 1 
ATOM 1356 C C   . GLY A 1 184 ? 1.164   11.243  -26.886 1.00 93.16 184 A 1 
ATOM 1357 O O   . GLY A 1 184 ? 1.188   10.327  -27.710 1.00 91.81 184 A 1 
ATOM 1358 N N   . SER A 1 185 ? 2.227   11.585  -26.163 1.00 93.70 185 A 1 
ATOM 1359 C CA  . SER A 1 185 ? 3.539   10.936  -26.270 1.00 94.66 185 A 1 
ATOM 1360 C C   . SER A 1 185 ? 3.463   9.437   -25.963 1.00 95.38 185 A 1 
ATOM 1361 O O   . SER A 1 185 ? 3.855   8.619   -26.792 1.00 94.26 185 A 1 
ATOM 1362 C CB  . SER A 1 185 ? 4.535   11.624  -25.337 1.00 94.28 185 A 1 
ATOM 1363 O OG  . SER A 1 185 ? 5.817   11.032  -25.438 1.00 91.38 185 A 1 
ATOM 1364 N N   . LEU A 1 186 ? 2.864   9.049   -24.835 1.00 95.20 186 A 1 
ATOM 1365 C CA  . LEU A 1 186 ? 2.717   7.640   -24.443 1.00 95.27 186 A 1 
ATOM 1366 C C   . LEU A 1 186 ? 1.925   6.831   -25.480 1.00 95.21 186 A 1 
ATOM 1367 O O   . LEU A 1 186 ? 2.309   5.716   -25.831 1.00 94.37 186 A 1 
ATOM 1368 C CB  . LEU A 1 186 ? 2.032   7.569   -23.067 1.00 95.44 186 A 1 
ATOM 1369 C CG  . LEU A 1 186 ? 2.878   8.103   -21.895 1.00 95.03 186 A 1 
ATOM 1370 C CD1 . LEU A 1 186 ? 2.022   8.122   -20.629 1.00 93.12 186 A 1 
ATOM 1371 C CD2 . LEU A 1 186 ? 4.119   7.251   -21.629 1.00 93.23 186 A 1 
ATOM 1372 N N   . SER A 1 187 ? 0.840   7.418   -26.016 1.00 93.39 187 A 1 
ATOM 1373 C CA  . SER A 1 187 ? 0.027   6.777   -27.054 1.00 92.35 187 A 1 
ATOM 1374 C C   . SER A 1 187 ? 0.820   6.562   -28.350 1.00 92.80 187 A 1 
ATOM 1375 O O   . SER A 1 187 ? 0.714   5.504   -28.966 1.00 91.64 187 A 1 
ATOM 1376 C CB  . SER A 1 187 ? -1.223  7.611   -27.340 1.00 90.16 187 A 1 
ATOM 1377 O OG  . SER A 1 187 ? -1.994  7.790   -26.168 1.00 80.26 187 A 1 
ATOM 1378 N N   . SER A 1 188 ? 1.655   7.526   -28.750 1.00 93.16 188 A 1 
ATOM 1379 C CA  . SER A 1 188 ? 2.508   7.416   -29.945 1.00 94.14 188 A 1 
ATOM 1380 C C   . SER A 1 188 ? 3.600   6.344   -29.827 1.00 94.91 188 A 1 
ATOM 1381 O O   . SER A 1 188 ? 4.007   5.770   -30.833 1.00 93.34 188 A 1 
ATOM 1382 C CB  . SER A 1 188 ? 3.123   8.777   -30.289 1.00 93.31 188 A 1 
ATOM 1383 O OG  . SER A 1 188 ? 4.173   9.143   -29.419 1.00 83.65 188 A 1 
ATOM 1384 N N   . LEU A 1 189 ? 4.012   6.024   -28.605 1.00 95.20 189 A 1 
ATOM 1385 C CA  . LEU A 1 189 ? 4.958   4.946   -28.287 1.00 95.61 189 A 1 
ATOM 1386 C C   . LEU A 1 189 ? 4.293   3.559   -28.210 1.00 95.66 189 A 1 
ATOM 1387 O O   . LEU A 1 189 ? 4.952   2.582   -27.868 1.00 93.80 189 A 1 
ATOM 1388 C CB  . LEU A 1 189 ? 5.688   5.301   -26.978 1.00 96.02 189 A 1 
ATOM 1389 C CG  . LEU A 1 189 ? 6.604   6.537   -27.070 1.00 95.87 189 A 1 
ATOM 1390 C CD1 . LEU A 1 189 ? 7.079   6.916   -25.668 1.00 94.04 189 A 1 
ATOM 1391 C CD2 . LEU A 1 189 ? 7.832   6.275   -27.942 1.00 94.28 189 A 1 
ATOM 1392 N N   . GLY A 1 190 ? 2.984   3.459   -28.495 1.00 92.83 190 A 1 
ATOM 1393 C CA  . GLY A 1 190 ? 2.239   2.199   -28.432 1.00 92.27 190 A 1 
ATOM 1394 C C   . GLY A 1 190 ? 1.820   1.771   -27.020 1.00 93.53 190 A 1 
ATOM 1395 O O   . GLY A 1 190 ? 1.273   0.680   -26.850 1.00 91.49 190 A 1 
ATOM 1396 N N   . VAL A 1 191 ? 2.014   2.620   -26.009 1.00 95.60 191 A 1 
ATOM 1397 C CA  . VAL A 1 191 ? 1.550   2.342   -24.644 1.00 95.98 191 A 1 
ATOM 1398 C C   . VAL A 1 191 ? 0.022   2.354   -24.626 1.00 95.91 191 A 1 
ATOM 1399 O O   . VAL A 1 191 ? -0.625  3.362   -24.923 1.00 94.89 191 A 1 
ATOM 1400 C CB  . VAL A 1 191 ? 2.125   3.338   -23.620 1.00 95.76 191 A 1 
ATOM 1401 C CG1 . VAL A 1 191 ? 1.635   3.026   -22.200 1.00 94.27 191 A 1 
ATOM 1402 C CG2 . VAL A 1 191 ? 3.658   3.296   -23.593 1.00 94.09 191 A 1 
ATOM 1403 N N   . ARG A 1 192 ? -0.581  1.224   -24.262 1.00 95.74 192 A 1 
ATOM 1404 C CA  . ARG A 1 192 ? -2.041  1.108   -24.154 1.00 95.55 192 A 1 
ATOM 1405 C C   . ARG A 1 192 ? -2.544  1.909   -22.962 1.00 95.77 192 A 1 
ATOM 1406 O O   . ARG A 1 192 ? -1.983  1.833   -21.872 1.00 95.03 192 A 1 
ATOM 1407 C CB  . ARG A 1 192 ? -2.476  -0.360  -24.061 1.00 94.84 192 A 1 
ATOM 1408 C CG  . ARG A 1 192 ? -2.149  -1.149  -25.338 1.00 91.62 192 A 1 
ATOM 1409 C CD  . ARG A 1 192 ? -2.647  -2.597  -25.260 1.00 89.02 192 A 1 
ATOM 1410 N NE  . ARG A 1 192 ? -1.919  -3.384  -24.240 1.00 83.03 192 A 1 
ATOM 1411 C CZ  . ARG A 1 192 ? -2.399  -4.340  -23.462 1.00 78.69 192 A 1 
ATOM 1412 N NH1 . ARG A 1 192 ? -3.624  -4.760  -23.540 1.00 68.90 192 A 1 
ATOM 1413 N NH2 . ARG A 1 192 ? -1.646  -4.902  -22.571 1.00 70.59 192 A 1 
ATOM 1414 N N   . THR A 1 193 ? -3.639  2.631   -23.168 1.00 95.28 193 A 1 
ATOM 1415 C CA  . THR A 1 193 ? -4.260  3.478   -22.148 1.00 95.16 193 A 1 
ATOM 1416 C C   . THR A 1 193 ? -5.758  3.207   -22.046 1.00 95.04 193 A 1 
ATOM 1417 O O   . THR A 1 193 ? -6.385  2.663   -22.957 1.00 93.91 193 A 1 
ATOM 1418 C CB  . THR A 1 193 ? -3.985  4.966   -22.403 1.00 94.45 193 A 1 
ATOM 1419 O OG1 . THR A 1 193 ? -4.490  5.342   -23.660 1.00 91.55 193 A 1 
ATOM 1420 C CG2 . THR A 1 193 ? -2.496  5.310   -22.373 1.00 90.56 193 A 1 
ATOM 1421 N N   . GLY A 1 194 ? -6.341  3.575   -20.913 1.00 94.02 194 A 1 
ATOM 1422 C CA  . GLY A 1 194 ? -7.778  3.589   -20.683 1.00 93.70 194 A 1 
ATOM 1423 C C   . GLY A 1 194 ? -8.146  4.749   -19.766 1.00 94.47 194 A 1 
ATOM 1424 O O   . GLY A 1 194 ? -7.284  5.530   -19.360 1.00 93.70 194 A 1 
ATOM 1425 N N   . ARG A 1 195 ? -9.431  4.880   -19.429 1.00 93.60 195 A 1 
ATOM 1426 C CA  . ARG A 1 195 ? -9.904  5.906   -18.491 1.00 93.68 195 A 1 
ATOM 1427 C C   . ARG A 1 195 ? -10.544 5.260   -17.272 1.00 93.74 195 A 1 
ATOM 1428 O O   . ARG A 1 195 ? -11.269 4.272   -17.385 1.00 92.30 195 A 1 
ATOM 1429 C CB  . ARG A 1 195 ? -10.844 6.903   -19.179 1.00 92.97 195 A 1 
ATOM 1430 C CG  . ARG A 1 195 ? -10.153 7.668   -20.322 1.00 89.46 195 A 1 
ATOM 1431 C CD  . ARG A 1 195 ? -11.032 8.793   -20.870 1.00 88.09 195 A 1 
ATOM 1432 N NE  . ARG A 1 195 ? -11.120 9.949   -19.952 1.00 84.96 195 A 1 
ATOM 1433 C CZ  . ARG A 1 195 ? -10.274 10.963  -19.884 1.00 84.97 195 A 1 
ATOM 1434 N NH1 . ARG A 1 195 ? -9.213  11.044  -20.629 1.00 73.75 195 A 1 
ATOM 1435 N NH2 . ARG A 1 195 ? -10.470 11.945  -19.058 1.00 76.56 195 A 1 
ATOM 1436 N N   . MET A 1 196 ? -10.302 5.836   -16.105 1.00 93.41 196 A 1 
ATOM 1437 C CA  . MET A 1 196 ? -10.946 5.479   -14.842 1.00 93.13 196 A 1 
ATOM 1438 C C   . MET A 1 196 ? -11.576 6.698   -14.195 1.00 93.33 196 A 1 
ATOM 1439 O O   . MET A 1 196 ? -11.176 7.829   -14.456 1.00 92.26 196 A 1 
ATOM 1440 C CB  . MET A 1 196 ? -9.939  4.839   -13.886 1.00 92.12 196 A 1 
ATOM 1441 C CG  . MET A 1 196 ? -9.646  3.395   -14.294 1.00 87.81 196 A 1 
ATOM 1442 S SD  . MET A 1 196 ? -8.723  2.490   -13.037 1.00 88.32 196 A 1 
ATOM 1443 C CE  . MET A 1 196 ? -8.684  0.883   -13.848 1.00 81.07 196 A 1 
ATOM 1444 N N   . ARG A 1 197 ? -12.538 6.447   -13.301 1.00 91.58 197 A 1 
ATOM 1445 C CA  . ARG A 1 197 ? -13.213 7.483   -12.516 1.00 90.86 197 A 1 
ATOM 1446 C C   . ARG A 1 197 ? -13.060 7.220   -11.028 1.00 90.99 197 A 1 
ATOM 1447 O O   . ARG A 1 197 ? -13.237 6.095   -10.559 1.00 89.34 197 A 1 
ATOM 1448 C CB  . ARG A 1 197 ? -14.686 7.545   -12.937 1.00 88.78 197 A 1 
ATOM 1449 C CG  . ARG A 1 197 ? -15.498 8.571   -12.135 1.00 85.06 197 A 1 
ATOM 1450 C CD  . ARG A 1 197 ? -16.982 8.458   -12.457 1.00 83.07 197 A 1 
ATOM 1451 N NE  . ARG A 1 197 ? -17.539 7.158   -12.022 1.00 77.44 197 A 1 
ATOM 1452 C CZ  . ARG A 1 197 ? -18.427 6.942   -11.077 1.00 73.61 197 A 1 
ATOM 1453 N NH1 . ARG A 1 197 ? -18.933 7.892   -10.361 1.00 66.68 197 A 1 
ATOM 1454 N NH2 . ARG A 1 197 ? -18.849 5.744   -10.831 1.00 66.28 197 A 1 
ATOM 1455 N N   . THR A 1 198 ? -12.825 8.280   -10.272 1.00 91.83 198 A 1 
ATOM 1456 C CA  . THR A 1 198 ? -12.983 8.285   -8.814  1.00 91.46 198 A 1 
ATOM 1457 C C   . THR A 1 198 ? -13.811 9.488   -8.386  1.00 91.72 198 A 1 
ATOM 1458 O O   . THR A 1 198 ? -13.782 10.529  -9.033  1.00 90.63 198 A 1 
ATOM 1459 C CB  . THR A 1 198 ? -11.637 8.274   -8.069  1.00 90.90 198 A 1 
ATOM 1460 O OG1 . THR A 1 198 ? -10.820 9.350   -8.452  1.00 86.03 198 A 1 
ATOM 1461 C CG2 . THR A 1 198 ? -10.856 6.988   -8.318  1.00 85.16 198 A 1 
ATOM 1462 N N   . ASP A 1 199 ? -14.543 9.349   -7.274  1.00 92.63 199 A 1 
ATOM 1463 C CA  . ASP A 1 199 ? -15.429 10.392  -6.770  1.00 92.64 199 A 1 
ATOM 1464 C C   . ASP A 1 199 ? -14.951 10.877  -5.402  1.00 93.37 199 A 1 
ATOM 1465 O O   . ASP A 1 199 ? -14.380 10.116  -4.616  1.00 91.91 199 A 1 
ATOM 1466 C CB  . ASP A 1 199 ? -16.871 9.879   -6.700  1.00 90.95 199 A 1 
ATOM 1467 C CG  . ASP A 1 199 ? -17.311 9.217   -8.003  1.00 88.61 199 A 1 
ATOM 1468 O OD1 . ASP A 1 199 ? -17.610 9.929   -8.978  1.00 82.85 199 A 1 
ATOM 1469 O OD2 . ASP A 1 199 ? -17.319 7.963   -8.063  1.00 81.76 199 A 1 
ATOM 1470 N N   . THR A 1 200 ? -15.220 12.141  -5.098  1.00 93.65 200 A 1 
ATOM 1471 C CA  . THR A 1 200 ? -14.965 12.716  -3.776  1.00 94.03 200 A 1 
ATOM 1472 C C   . THR A 1 200 ? -16.192 13.446  -3.235  1.00 94.41 200 A 1 
ATOM 1473 O O   . THR A 1 200 ? -17.133 13.753  -3.961  1.00 94.02 200 A 1 
ATOM 1474 C CB  . THR A 1 200 ? -13.703 13.589  -3.806  1.00 93.92 200 A 1 
ATOM 1475 O OG1 . THR A 1 200 ? -13.202 13.732  -2.500  1.00 89.89 200 A 1 
ATOM 1476 C CG2 . THR A 1 200 ? -13.915 14.971  -4.402  1.00 89.85 200 A 1 
ATOM 1477 N N   . THR A 1 201 ? -16.206 13.707  -1.933  1.00 96.03 201 A 1 
ATOM 1478 C CA  . THR A 1 201 ? -17.342 14.289  -1.213  1.00 96.49 201 A 1 
ATOM 1479 C C   . THR A 1 201 ? -17.289 15.815  -1.215  1.00 97.15 201 A 1 
ATOM 1480 O O   . THR A 1 201 ? -16.191 16.375  -1.327  1.00 96.58 201 A 1 
ATOM 1481 C CB  . THR A 1 201 ? -17.386 13.778  0.231   1.00 95.13 201 A 1 
ATOM 1482 O OG1 . THR A 1 201 ? -16.393 14.373  1.036   1.00 88.56 201 A 1 
ATOM 1483 C CG2 . THR A 1 201 ? -17.167 12.268  0.308   1.00 88.03 201 A 1 
ATOM 1484 N N   . PRO A 1 202 ? -18.412 16.524  -1.007  1.00 97.22 202 A 1 
ATOM 1485 C CA  . PRO A 1 202 ? -18.351 17.931  -0.633  1.00 97.43 202 A 1 
ATOM 1486 C C   . PRO A 1 202 ? -17.581 18.122  0.686   1.00 97.76 202 A 1 
ATOM 1487 O O   . PRO A 1 202 ? -17.568 17.248  1.555   1.00 97.38 202 A 1 
ATOM 1488 C CB  . PRO A 1 202 ? -19.807 18.393  -0.536  1.00 96.89 202 A 1 
ATOM 1489 C CG  . PRO A 1 202 ? -20.570 17.108  -0.205  1.00 95.16 202 A 1 
ATOM 1490 C CD  . PRO A 1 202 ? -19.786 16.043  -0.963  1.00 96.81 202 A 1 
ATOM 1491 N N   . ARG A 1 203 ? -16.926 19.277  0.825   1.00 97.82 203 A 1 
ATOM 1492 C CA  . ARG A 1 203 ? -16.308 19.731  2.083   1.00 97.98 203 A 1 
ATOM 1493 C C   . ARG A 1 203 ? -17.245 20.732  2.726   1.00 98.22 203 A 1 
ATOM 1494 O O   . ARG A 1 203 ? -17.585 21.742  2.109   1.00 97.75 203 A 1 
ATOM 1495 C CB  . ARG A 1 203 ? -14.906 20.327  1.873   1.00 97.42 203 A 1 
ATOM 1496 C CG  . ARG A 1 203 ? -13.793 19.284  1.720   1.00 95.27 203 A 1 
ATOM 1497 C CD  . ARG A 1 203 ? -13.956 18.437  0.457   1.00 93.43 203 A 1 
ATOM 1498 N NE  . ARG A 1 203 ? -12.831 17.514  0.271   1.00 90.52 203 A 1 
ATOM 1499 C CZ  . ARG A 1 203 ? -12.743 16.614  -0.686  1.00 90.17 203 A 1 
ATOM 1500 N NH1 . ARG A 1 203 ? -13.679 16.455  -1.576  1.00 80.86 203 A 1 
ATOM 1501 N NH2 . ARG A 1 203 ? -11.708 15.844  -0.770  1.00 85.23 203 A 1 
ATOM 1502 N N   . LEU A 1 204 ? -17.655 20.437  3.964   1.00 98.32 204 A 1 
ATOM 1503 C CA  . LEU A 1 204 ? -18.597 21.258  4.718   1.00 98.42 204 A 1 
ATOM 1504 C C   . LEU A 1 204 ? -17.862 22.201  5.663   1.00 98.48 204 A 1 
ATOM 1505 O O   . LEU A 1 204 ? -16.730 21.933  6.047   1.00 98.20 204 A 1 
ATOM 1506 C CB  . LEU A 1 204 ? -19.599 20.371  5.478   1.00 98.35 204 A 1 
ATOM 1507 C CG  . LEU A 1 204 ? -20.278 19.283  4.633   1.00 97.85 204 A 1 
ATOM 1508 C CD1 . LEU A 1 204 ? -21.332 18.572  5.480   1.00 96.86 204 A 1 
ATOM 1509 C CD2 . LEU A 1 204 ? -20.951 19.857  3.383   1.00 96.78 204 A 1 
ATOM 1510 N N   . ASN A 1 205 ? -18.527 23.289  6.078   1.00 98.57 205 A 1 
ATOM 1511 C CA  . ASN A 1 205 ? -18.042 24.157  7.147   1.00 98.60 205 A 1 
ATOM 1512 C C   . ASN A 1 205 ? -18.498 23.604  8.512   1.00 98.57 205 A 1 
ATOM 1513 O O   . ASN A 1 205 ? -19.697 23.545  8.768   1.00 98.28 205 A 1 
ATOM 1514 C CB  . ASN A 1 205 ? -18.538 25.586  6.883   1.00 98.43 205 A 1 
ATOM 1515 C CG  . ASN A 1 205 ? -18.034 26.587  7.908   1.00 98.06 205 A 1 
ATOM 1516 O OD1 . ASN A 1 205 ? -17.579 26.265  8.987   1.00 94.60 205 A 1 
ATOM 1517 N ND2 . ASN A 1 205 ? -18.107 27.858  7.602   1.00 93.87 205 A 1 
ATOM 1518 N N   . ILE A 1 206 ? -17.544 23.231  9.384   1.00 98.16 206 A 1 
ATOM 1519 C CA  . ILE A 1 206 ? -17.816 22.637  10.700  1.00 97.97 206 A 1 
ATOM 1520 C C   . ILE A 1 206 ? -18.677 23.532  11.595  1.00 98.08 206 A 1 
ATOM 1521 O O   . ILE A 1 206 ? -19.553 23.020  12.284  1.00 97.63 206 A 1 
ATOM 1522 C CB  . ILE A 1 206 ? -16.499 22.229  11.396  1.00 97.24 206 A 1 
ATOM 1523 C CG1 . ILE A 1 206 ? -16.785 21.278  12.572  1.00 95.61 206 A 1 
ATOM 1524 C CG2 . ILE A 1 206 ? -15.654 23.436  11.830  1.00 94.80 206 A 1 
ATOM 1525 C CD1 . ILE A 1 206 ? -15.534 20.571  13.123  1.00 91.69 206 A 1 
ATOM 1526 N N   . ASP A 1 207 ? -18.509 24.858  11.522  1.00 97.87 207 A 1 
ATOM 1527 C CA  . ASP A 1 207 ? -19.258 25.831  12.336  1.00 97.67 207 A 1 
ATOM 1528 C C   . ASP A 1 207 ? -20.764 25.849  12.007  1.00 97.97 207 A 1 
ATOM 1529 O O   . ASP A 1 207 ? -21.555 26.495  12.692  1.00 97.20 207 A 1 
ATOM 1530 C CB  . ASP A 1 207 ? -18.704 27.249  12.115  1.00 97.06 207 A 1 
ATOM 1531 C CG  . ASP A 1 207 ? -17.238 27.467  12.494  1.00 96.03 207 A 1 
ATOM 1532 O OD1 . ASP A 1 207 ? -16.658 26.671  13.254  1.00 93.74 207 A 1 
ATOM 1533 O OD2 . ASP A 1 207 ? -16.679 28.482  11.994  1.00 93.07 207 A 1 
ATOM 1534 N N   . THR A 1 208 ? -21.157 25.191  10.913  1.00 98.07 208 A 1 
ATOM 1535 C CA  . THR A 1 208 ? -22.545 25.157  10.424  1.00 98.19 208 A 1 
ATOM 1536 C C   . THR A 1 208 ? -23.223 23.800  10.617  1.00 98.27 208 A 1 
ATOM 1537 O O   . THR A 1 208 ? -24.342 23.604  10.135  1.00 97.74 208 A 1 
ATOM 1538 C CB  . THR A 1 208 ? -22.633 25.630  8.970   1.00 98.05 208 A 1 
ATOM 1539 O OG1 . THR A 1 208 ? -21.988 24.758  8.070   1.00 97.29 208 A 1 
ATOM 1540 C CG2 . THR A 1 208 ? -22.017 27.016  8.775   1.00 96.63 208 A 1 
ATOM 1541 N N   . ILE A 1 209 ? -22.548 22.867  11.312  1.00 98.10 209 A 1 
ATOM 1542 C CA  . ILE A 1 209 ? -23.049 21.527  11.632  1.00 98.09 209 A 1 
ATOM 1543 C C   . ILE A 1 209 ? -23.378 21.479  13.127  1.00 98.02 209 A 1 
ATOM 1544 O O   . ILE A 1 209 ? -22.522 21.753  13.968  1.00 97.48 209 A 1 
ATOM 1545 C CB  . ILE A 1 209 ? -22.022 20.437  11.241  1.00 97.98 209 A 1 
ATOM 1546 C CG1 . ILE A 1 209 ? -21.605 20.558  9.751   1.00 97.12 209 A 1 
ATOM 1547 C CG2 . ILE A 1 209 ? -22.601 19.037  11.527  1.00 96.99 209 A 1 
ATOM 1548 C CD1 . ILE A 1 209 ? -20.493 19.586  9.326   1.00 96.31 209 A 1 
ATOM 1549 N N   . ASP A 1 210 ? -24.600 21.076  13.470  1.00 98.08 210 A 1 
ATOM 1550 C CA  . ASP A 1 210 ? -24.982 20.768  14.849  1.00 98.02 210 A 1 
ATOM 1551 C C   . ASP A 1 210 ? -24.437 19.387  15.240  1.00 97.92 210 A 1 
ATOM 1552 O O   . ASP A 1 210 ? -25.049 18.340  14.993  1.00 97.17 210 A 1 
ATOM 1553 C CB  . ASP A 1 210 ? -26.504 20.878  15.013  1.00 97.82 210 A 1 
ATOM 1554 C CG  . ASP A 1 210 ? -26.981 20.487  16.411  1.00 97.28 210 A 1 
ATOM 1555 O OD1 . ASP A 1 210 ? -26.127 20.325  17.317  1.00 95.36 210 A 1 
ATOM 1556 O OD2 . ASP A 1 210 ? -28.210 20.298  16.543  1.00 94.68 210 A 1 
ATOM 1557 N N   . LEU A 1 211 ? -23.254 19.378  15.852  1.00 97.59 211 A 1 
ATOM 1558 C CA  . LEU A 1 211 ? -22.552 18.159  16.260  1.00 97.29 211 A 1 
ATOM 1559 C C   . LEU A 1 211 ? -23.236 17.421  17.423  1.00 97.28 211 A 1 
ATOM 1560 O O   . LEU A 1 211 ? -22.914 16.260  17.660  1.00 96.23 211 A 1 
ATOM 1561 C CB  . LEU A 1 211 ? -21.086 18.497  16.597  1.00 96.94 211 A 1 
ATOM 1562 C CG  . LEU A 1 211 ? -20.264 19.063  15.418  1.00 96.52 211 A 1 
ATOM 1563 C CD1 . LEU A 1 211 ? -18.857 19.409  15.910  1.00 95.08 211 A 1 
ATOM 1564 C CD2 . LEU A 1 211 ? -20.139 18.070  14.260  1.00 94.96 211 A 1 
ATOM 1565 N N   . SER A 1 212 ? -24.193 18.034  18.125  1.00 97.31 212 A 1 
ATOM 1566 C CA  . SER A 1 212 ? -24.949 17.363  19.200  1.00 97.12 212 A 1 
ATOM 1567 C C   . SER A 1 212 ? -25.795 16.194  18.684  1.00 97.09 212 A 1 
ATOM 1568 O O   . SER A 1 212 ? -26.074 15.252  19.422  1.00 96.32 212 A 1 
ATOM 1569 C CB  . SER A 1 212 ? -25.830 18.369  19.954  1.00 97.17 212 A 1 
ATOM 1570 O OG  . SER A 1 212 ? -26.976 18.727  19.204  1.00 95.95 212 A 1 
ATOM 1571 N N   . GLN A 1 213 ? -26.126 16.194  17.391  1.00 97.15 213 A 1 
ATOM 1572 C CA  . GLN A 1 213 ? -26.871 15.129  16.703  1.00 96.91 213 A 1 
ATOM 1573 C C   . GLN A 1 213 ? -25.965 14.013  16.159  1.00 96.90 213 A 1 
ATOM 1574 O O   . GLN A 1 213 ? -26.387 13.189  15.343  1.00 95.42 213 A 1 
ATOM 1575 C CB  . GLN A 1 213 ? -27.741 15.747  15.601  1.00 96.63 213 A 1 
ATOM 1576 C CG  . GLN A 1 213 ? -28.740 16.767  16.169  1.00 95.08 213 A 1 
ATOM 1577 C CD  . GLN A 1 213 ? -29.666 17.318  15.097  1.00 91.99 213 A 1 
ATOM 1578 O OE1 . GLN A 1 213 ? -30.208 16.606  14.264  1.00 82.58 213 A 1 
ATOM 1579 N NE2 . GLN A 1 213 ? -29.884 18.614  15.085  1.00 78.79 213 A 1 
ATOM 1580 N N   . THR A 1 214 ? -24.700 13.971  16.589  1.00 97.01 214 A 1 
ATOM 1581 C CA  . THR A 1 214 ? -23.693 13.012  16.119  1.00 96.88 214 A 1 
ATOM 1582 C C   . THR A 1 214 ? -23.050 12.254  17.279  1.00 96.91 214 A 1 
ATOM 1583 O O   . THR A 1 214 ? -23.071 12.695  18.429  1.00 96.09 214 A 1 
ATOM 1584 C CB  . THR A 1 214 ? -22.614 13.690  15.262  1.00 96.49 214 A 1 
ATOM 1585 O OG1 . THR A 1 214 ? -21.742 14.459  16.061  1.00 93.58 214 A 1 
ATOM 1586 C CG2 . THR A 1 214 ? -23.162 14.585  14.151  1.00 92.52 214 A 1 
ATOM 1587 N N   . ARG A 1 215 ? -22.421 11.105  16.985  1.00 96.27 215 A 1 
ATOM 1588 C CA  . ARG A 1 215 ? -21.627 10.357  17.966  1.00 96.05 215 A 1 
ATOM 1589 C C   . ARG A 1 215 ? -20.143 10.653  17.770  1.00 96.27 215 A 1 
ATOM 1590 O O   . ARG A 1 215 ? -19.566 10.279  16.752  1.00 95.60 215 A 1 
ATOM 1591 C CB  . ARG A 1 215 ? -21.966 8.862   17.877  1.00 95.59 215 A 1 
ATOM 1592 C CG  . ARG A 1 215 ? -21.231 8.049   18.948  1.00 91.59 215 A 1 
ATOM 1593 C CD  . ARG A 1 215 ? -21.634 6.562   18.891  1.00 88.49 215 A 1 
ATOM 1594 N NE  . ARG A 1 215 ? -21.234 5.922   17.614  1.00 79.39 215 A 1 
ATOM 1595 C CZ  . ARG A 1 215 ? -20.057 5.407   17.315  1.00 73.03 215 A 1 
ATOM 1596 N NH1 . ARG A 1 215 ? -19.063 5.400   18.162  1.00 63.73 215 A 1 
ATOM 1597 N NH2 . ARG A 1 215 ? -19.855 4.879   16.144  1.00 65.49 215 A 1 
ATOM 1598 N N   . THR A 1 216 ? -19.508 11.237  18.782  1.00 96.11 216 A 1 
ATOM 1599 C CA  . THR A 1 216 ? -18.075 11.569  18.769  1.00 96.03 216 A 1 
ATOM 1600 C C   . THR A 1 216 ? -17.190 10.323  18.868  1.00 95.73 216 A 1 
ATOM 1601 O O   . THR A 1 216 ? -17.481 9.390   19.622  1.00 94.49 216 A 1 
ATOM 1602 C CB  . THR A 1 216 ? -17.751 12.557  19.895  1.00 95.28 216 A 1 
ATOM 1603 O OG1 . THR A 1 216 ? -18.628 13.654  19.806  1.00 90.84 216 A 1 
ATOM 1604 C CG2 . THR A 1 216 ? -16.337 13.122  19.813  1.00 90.12 216 A 1 
ATOM 1605 N N   . GLN A 1 217 ? -16.079 10.311  18.138  1.00 95.20 217 A 1 
ATOM 1606 C CA  . GLN A 1 217 ? -14.986 9.346   18.242  1.00 94.44 217 A 1 
ATOM 1607 C C   . GLN A 1 217 ? -13.639 10.070  18.351  1.00 95.22 217 A 1 
ATOM 1608 O O   . GLN A 1 217 ? -13.339 10.956  17.554  1.00 94.93 217 A 1 
ATOM 1609 C CB  . GLN A 1 217 ? -15.015 8.394   17.034  1.00 92.43 217 A 1 
ATOM 1610 C CG  . GLN A 1 217 ? -13.847 7.393   17.060  1.00 87.07 217 A 1 
ATOM 1611 C CD  . GLN A 1 217 ? -13.938 6.375   15.930  1.00 86.16 217 A 1 
ATOM 1612 O OE1 . GLN A 1 217 ? -13.641 6.641   14.783  1.00 78.79 217 A 1 
ATOM 1613 N NE2 . GLN A 1 217 ? -14.358 5.161   16.216  1.00 76.05 217 A 1 
ATOM 1614 N N   . ARG A 1 218 ? -12.803 9.626   19.308  1.00 94.50 218 A 1 
ATOM 1615 C CA  . ARG A 1 218 ? -11.454 10.148  19.581  1.00 94.45 218 A 1 
ATOM 1616 C C   . ARG A 1 218 ? -10.397 9.050   19.463  1.00 94.60 218 A 1 
ATOM 1617 O O   . ARG A 1 218 ? -10.740 7.897   19.144  1.00 92.85 218 A 1 
ATOM 1618 C CB  . ARG A 1 218 ? -11.444 10.822  20.966  1.00 93.74 218 A 1 
ATOM 1619 C CG  . ARG A 1 218 ? -12.398 12.023  21.031  1.00 91.85 218 A 1 
ATOM 1620 C CD  . ARG A 1 218 ? -12.256 12.750  22.366  1.00 89.38 218 A 1 
ATOM 1621 N NE  . ARG A 1 218 ? -13.193 13.885  22.465  1.00 86.67 218 A 1 
ATOM 1622 C CZ  . ARG A 1 218 ? -13.069 15.065  21.875  1.00 83.57 218 A 1 
ATOM 1623 N NH1 . ARG A 1 218 ? -12.070 15.356  21.086  1.00 75.99 218 A 1 
ATOM 1624 N NH2 . ARG A 1 218 ? -13.960 15.988  22.069  1.00 79.31 218 A 1 
ATOM 1625 N N   . SER A 1 219 ? -9.128  9.395   19.694  1.00 94.16 219 A 1 
ATOM 1626 C CA  . SER A 1 219 ? -8.012  8.441   19.767  1.00 93.75 219 A 1 
ATOM 1627 C C   . SER A 1 219 ? -8.226  7.368   20.840  1.00 93.20 219 A 1 
ATOM 1628 O O   . SER A 1 219 ? -9.096  7.501   21.705  1.00 90.83 219 A 1 
ATOM 1629 C CB  . SER A 1 219 ? -6.692  9.172   20.038  1.00 92.70 219 A 1 
ATOM 1630 O OG  . SER A 1 219 ? -6.347  9.959   18.921  1.00 86.99 219 A 1 
ATOM 1631 N N   . GLU A 1 220 ? -7.429  6.298   20.770  1.00 91.34 220 A 1 
ATOM 1632 C CA  . GLU A 1 220 ? -7.334  5.304   21.846  1.00 90.61 220 A 1 
ATOM 1633 C C   . GLU A 1 220 ? -6.404  5.793   22.964  1.00 92.02 220 A 1 
ATOM 1634 O O   . GLU A 1 220 ? -5.575  6.679   22.754  1.00 89.85 220 A 1 
ATOM 1635 C CB  . GLU A 1 220 ? -6.897  3.942   21.291  1.00 86.88 220 A 1 
ATOM 1636 C CG  . GLU A 1 220 ? -7.995  3.386   20.375  1.00 82.53 220 A 1 
ATOM 1637 C CD  . GLU A 1 220 ? -7.747  1.985   19.817  1.00 82.68 220 A 1 
ATOM 1638 O OE1 . GLU A 1 220 ? -8.612  1.576   19.000  1.00 76.18 220 A 1 
ATOM 1639 O OE2 . GLU A 1 220 ? -6.740  1.333   20.144  1.00 77.26 220 A 1 
ATOM 1640 N N   . ASP A 1 221 ? -6.537  5.174   24.150  1.00 93.28 221 A 1 
ATOM 1641 C CA  . ASP A 1 221 ? -5.721  5.477   25.333  1.00 93.37 221 A 1 
ATOM 1642 C C   . ASP A 1 221 ? -4.363  4.757   25.312  1.00 93.55 221 A 1 
ATOM 1643 O O   . ASP A 1 221 ? -3.539  4.934   26.205  1.00 91.11 221 A 1 
ATOM 1644 C CB  . ASP A 1 221 ? -6.531  5.133   26.593  1.00 92.03 221 A 1 
ATOM 1645 C CG  . ASP A 1 221 ? -7.861  5.889   26.632  1.00 91.43 221 A 1 
ATOM 1646 O OD1 . ASP A 1 221 ? -7.856  7.130   26.481  1.00 87.31 221 A 1 
ATOM 1647 O OD2 . ASP A 1 221 ? -8.927  5.242   26.712  1.00 88.00 221 A 1 
ATOM 1648 N N   . VAL A 1 222 ? -4.115  3.937   24.281  1.00 93.92 222 A 1 
ATOM 1649 C CA  . VAL A 1 222 ? -2.869  3.185   24.096  1.00 93.61 222 A 1 
ATOM 1650 C C   . VAL A 1 222 ? -1.913  3.997   23.214  1.00 94.81 222 A 1 
ATOM 1651 O O   . VAL A 1 222 ? -2.359  4.545   22.198  1.00 94.00 222 A 1 
ATOM 1652 C CB  . VAL A 1 222 ? -3.154  1.793   23.500  1.00 91.29 222 A 1 
ATOM 1653 C CG1 . VAL A 1 222 ? -1.877  0.952   23.373  1.00 83.83 222 A 1 
ATOM 1654 C CG2 . VAL A 1 222 ? -4.141  1.001   24.369  1.00 83.81 222 A 1 
ATOM 1655 N N   . PRO A 1 223 ? -0.608  4.078   23.562  1.00 94.43 223 A 1 
ATOM 1656 C CA  . PRO A 1 223 ? 0.393   4.700   22.698  1.00 94.60 223 A 1 
ATOM 1657 C C   . PRO A 1 223 ? 0.532   3.953   21.363  1.00 95.01 223 A 1 
ATOM 1658 O O   . PRO A 1 223 ? 0.708   2.737   21.342  1.00 94.09 223 A 1 
ATOM 1659 C CB  . PRO A 1 223 ? 1.700   4.703   23.497  1.00 93.43 223 A 1 
ATOM 1660 C CG  . PRO A 1 223 ? 1.248   4.568   24.947  1.00 90.99 223 A 1 
ATOM 1661 C CD  . PRO A 1 223 ? -0.007  3.711   24.831  1.00 93.98 223 A 1 
ATOM 1662 N N   . LEU A 1 224 ? 0.462   4.674   20.238  1.00 94.77 224 A 1 
ATOM 1663 C CA  . LEU A 1 224 ? 0.462   4.101   18.891  1.00 95.42 224 A 1 
ATOM 1664 C C   . LEU A 1 224 ? 1.326   4.926   17.929  1.00 95.94 224 A 1 
ATOM 1665 O O   . LEU A 1 224 ? 1.425   6.144   18.062  1.00 95.47 224 A 1 
ATOM 1666 C CB  . LEU A 1 224 ? -0.991  4.009   18.372  1.00 95.03 224 A 1 
ATOM 1667 C CG  . LEU A 1 224 ? -1.926  3.070   19.162  1.00 94.15 224 A 1 
ATOM 1668 C CD1 . LEU A 1 224 ? -3.361  3.206   18.651  1.00 92.21 224 A 1 
ATOM 1669 C CD2 . LEU A 1 224 ? -1.520  1.600   19.026  1.00 92.15 224 A 1 
ATOM 1670 N N   . CYS A 1 225 ? 1.907   4.248   16.924  1.00 96.57 225 A 1 
ATOM 1671 C CA  . CYS A 1 225 ? 2.538   4.839   15.743  1.00 96.84 225 A 1 
ATOM 1672 C C   . CYS A 1 225 ? 2.495   3.860   14.557  1.00 97.10 225 A 1 
ATOM 1673 O O   . CYS A 1 225 ? 2.280   2.653   14.740  1.00 96.21 225 A 1 
ATOM 1674 C CB  . CYS A 1 225 ? 3.977   5.270   16.074  1.00 95.79 225 A 1 
ATOM 1675 S SG  . CYS A 1 225 ? 5.032   3.836   16.460  1.00 94.82 225 A 1 
ATOM 1676 N N   . PHE A 1 226 ? 2.692   4.355   13.330  1.00 97.57 226 A 1 
ATOM 1677 C CA  . PHE A 1 226 ? 2.809   3.524   12.124  1.00 97.62 226 A 1 
ATOM 1678 C C   . PHE A 1 226 ? 4.237   3.036   11.876  1.00 97.55 226 A 1 
ATOM 1679 O O   . PHE A 1 226 ? 4.426   1.873   11.499  1.00 96.70 226 A 1 
ATOM 1680 C CB  . PHE A 1 226 ? 2.323   4.295   10.895  1.00 97.38 226 A 1 
ATOM 1681 C CG  . PHE A 1 226 ? 0.827   4.312   10.711  1.00 97.55 226 A 1 
ATOM 1682 C CD1 . PHE A 1 226 ? 0.183   3.191   10.156  1.00 96.25 226 A 1 
ATOM 1683 C CD2 . PHE A 1 226 ? 0.090   5.458   11.038  1.00 96.60 226 A 1 
ATOM 1684 C CE1 . PHE A 1 226 ? -1.198  3.224   9.913   1.00 95.80 226 A 1 
ATOM 1685 C CE2 . PHE A 1 226 ? -1.293  5.491   10.797  1.00 95.74 226 A 1 
ATOM 1686 C CZ  . PHE A 1 226 ? -1.938  4.377   10.227  1.00 96.34 226 A 1 
ATOM 1687 N N   . ASP A 1 227 ? 5.237   3.911   12.029  1.00 97.90 227 A 1 
ATOM 1688 C CA  . ASP A 1 227 ? 6.628   3.590   11.724  1.00 97.74 227 A 1 
ATOM 1689 C C   . ASP A 1 227 ? 7.189   2.555   12.709  1.00 97.44 227 A 1 
ATOM 1690 O O   . ASP A 1 227 ? 6.915   2.595   13.911  1.00 96.64 227 A 1 
ATOM 1691 C CB  . ASP A 1 227 ? 7.489   4.865   11.671  1.00 97.59 227 A 1 
ATOM 1692 C CG  . ASP A 1 227 ? 8.914   4.574   11.175  1.00 96.91 227 A 1 
ATOM 1693 O OD1 . ASP A 1 227 ? 9.058   3.795   10.202  1.00 93.49 227 A 1 
ATOM 1694 O OD2 . ASP A 1 227 ? 9.883   5.078   11.778  1.00 93.18 227 A 1 
ATOM 1695 N N   . LEU A 1 228 ? 7.981   1.599   12.187  1.00 96.72 228 A 1 
ATOM 1696 C CA  . LEU A 1 228 ? 8.624   0.556   12.999  1.00 95.90 228 A 1 
ATOM 1697 C C   . LEU A 1 228 ? 9.589   1.127   14.044  1.00 95.49 228 A 1 
ATOM 1698 O O   . LEU A 1 228 ? 9.773   0.518   15.096  1.00 93.62 228 A 1 
ATOM 1699 C CB  . LEU A 1 228 ? 9.394   -0.398  12.074  1.00 94.78 228 A 1 
ATOM 1700 C CG  . LEU A 1 228 ? 8.511   -1.425  11.360  1.00 90.71 228 A 1 
ATOM 1701 C CD1 . LEU A 1 228 ? 9.292   -2.106  10.248  1.00 87.72 228 A 1 
ATOM 1702 C CD2 . LEU A 1 228 ? 8.048   -2.526  12.319  1.00 87.82 228 A 1 
ATOM 1703 N N   . TRP A 1 229 ? 10.195  2.265   13.747  1.00 95.45 229 A 1 
ATOM 1704 C CA  . TRP A 1 229 ? 11.147  2.978   14.598  1.00 94.81 229 A 1 
ATOM 1705 C C   . TRP A 1 229 ? 10.557  4.264   15.193  1.00 94.82 229 A 1 
ATOM 1706 O O   . TRP A 1 229 ? 11.287  5.061   15.776  1.00 92.01 229 A 1 
ATOM 1707 C CB  . TRP A 1 229 ? 12.419  3.254   13.793  1.00 93.43 229 A 1 
ATOM 1708 C CG  . TRP A 1 229 ? 13.090  2.036   13.225  1.00 92.96 229 A 1 
ATOM 1709 C CD1 . TRP A 1 229 ? 14.015  1.283   13.860  1.00 87.21 229 A 1 
ATOM 1710 C CD2 . TRP A 1 229 ? 12.880  1.393   11.929  1.00 93.07 229 A 1 
ATOM 1711 N NE1 . TRP A 1 229 ? 14.394  0.229   13.052  1.00 87.69 229 A 1 
ATOM 1712 C CE2 . TRP A 1 229 ? 13.722  0.244   11.850  1.00 91.44 229 A 1 
ATOM 1713 C CE3 . TRP A 1 229 ? 12.057  1.661   10.813  1.00 89.20 229 A 1 
ATOM 1714 C CZ2 . TRP A 1 229 ? 13.748  -0.600  10.726  1.00 89.12 229 A 1 
ATOM 1715 C CZ3 . TRP A 1 229 ? 12.075  0.819   9.682   1.00 85.49 229 A 1 
ATOM 1716 C CH2 . TRP A 1 229 ? 12.916  -0.305  9.637   1.00 86.37 229 A 1 
ATOM 1717 N N   . GLY A 1 230 ? 9.247   4.487   15.019  1.00 95.84 230 A 1 
ATOM 1718 C CA  . GLY A 1 230 ? 8.549   5.668   15.498  1.00 95.60 230 A 1 
ATOM 1719 C C   . GLY A 1 230 ? 8.298   5.640   17.009  1.00 95.82 230 A 1 
ATOM 1720 O O   . GLY A 1 230 ? 8.092   4.590   17.613  1.00 94.84 230 A 1 
ATOM 1721 N N   . GLU A 1 231 ? 8.267   6.819   17.618  1.00 95.26 231 A 1 
ATOM 1722 C CA  . GLU A 1 231 ? 7.869   6.985   19.014  1.00 95.36 231 A 1 
ATOM 1723 C C   . GLU A 1 231 ? 6.348   6.845   19.145  1.00 95.53 231 A 1 
ATOM 1724 O O   . GLU A 1 231 ? 5.583   7.621   18.566  1.00 94.23 231 A 1 
ATOM 1725 C CB  . GLU A 1 231 ? 8.351   8.351   19.515  1.00 94.46 231 A 1 
ATOM 1726 C CG  . GLU A 1 231 ? 8.178   8.541   21.033  1.00 89.13 231 A 1 
ATOM 1727 C CD  . GLU A 1 231 ? 8.378   10.002  21.471  1.00 85.83 231 A 1 
ATOM 1728 O OE1 . GLU A 1 231 ? 7.963   10.336  22.595  1.00 76.47 231 A 1 
ATOM 1729 O OE2 . GLU A 1 231 ? 8.754   10.860  20.628  1.00 80.34 231 A 1 
ATOM 1730 N N   . LYS A 1 232 ? 5.892   5.876   19.942  1.00 95.56 232 A 1 
ATOM 1731 C CA  . LYS A 1 232 ? 4.465   5.681   20.211  1.00 95.60 232 A 1 
ATOM 1732 C C   . LYS A 1 232 ? 3.940   6.750   21.163  1.00 95.76 232 A 1 
ATOM 1733 O O   . LYS A 1 232 ? 4.537   7.014   22.202  1.00 94.56 232 A 1 
ATOM 1734 C CB  . LYS A 1 232 ? 4.207   4.294   20.797  1.00 94.80 232 A 1 
ATOM 1735 C CG  . LYS A 1 232 ? 4.560   3.160   19.841  1.00 93.13 232 A 1 
ATOM 1736 C CD  . LYS A 1 232 ? 4.235   1.841   20.543  1.00 90.63 232 A 1 
ATOM 1737 C CE  . LYS A 1 232 ? 4.726   0.649   19.742  1.00 85.42 232 A 1 
ATOM 1738 N NZ  . LYS A 1 232 ? 4.628   -0.568  20.571  1.00 79.05 232 A 1 
ATOM 1739 N N   . LYS A 1 233 ? 2.776   7.323   20.839  1.00 95.37 233 A 1 
ATOM 1740 C CA  . LYS A 1 233 ? 2.147   8.401   21.618  1.00 95.07 233 A 1 
ATOM 1741 C C   . LYS A 1 233 ? 0.655   8.170   21.788  1.00 95.58 233 A 1 
ATOM 1742 O O   . LYS A 1 233 ? -0.002  7.593   20.923  1.00 94.36 233 A 1 
ATOM 1743 C CB  . LYS A 1 233 ? 2.414   9.768   20.955  1.00 93.34 233 A 1 
ATOM 1744 C CG  . LYS A 1 233 ? 3.915   10.074  20.932  1.00 88.73 233 A 1 
ATOM 1745 C CD  . LYS A 1 233 ? 4.291   11.407  20.279  1.00 87.62 233 A 1 
ATOM 1746 C CE  . LYS A 1 233 ? 5.821   11.366  20.357  1.00 79.63 233 A 1 
ATOM 1747 N NZ  . LYS A 1 233 ? 6.556   12.455  19.706  1.00 72.99 233 A 1 
ATOM 1748 N N   . VAL A 1 234 ? 0.109   8.687   22.895  1.00 93.91 234 A 1 
ATOM 1749 C CA  . VAL A 1 234 ? -1.335  8.878   23.065  1.00 93.68 234 A 1 
ATOM 1750 C C   . VAL A 1 234 ? -1.698  10.239  22.471  1.00 93.62 234 A 1 
ATOM 1751 O O   . VAL A 1 234 ? -1.208  11.277  22.915  1.00 92.00 234 A 1 
ATOM 1752 C CB  . VAL A 1 234 ? -1.761  8.767   24.537  1.00 92.90 234 A 1 
ATOM 1753 C CG1 . VAL A 1 234 ? -3.271  8.993   24.688  1.00 89.65 234 A 1 
ATOM 1754 C CG2 . VAL A 1 234 ? -1.438  7.384   25.107  1.00 90.43 234 A 1 
ATOM 1755 N N   . TYR A 1 235 ? -2.562  10.247  21.460  1.00 93.21 235 A 1 
ATOM 1756 C CA  . TYR A 1 235 ? -2.899  11.459  20.711  1.00 92.67 235 A 1 
ATOM 1757 C C   . TYR A 1 235 ? -4.181  12.113  21.224  1.00 91.87 235 A 1 
ATOM 1758 O O   . TYR A 1 235 ? -5.156  11.440  21.558  1.00 86.72 235 A 1 
ATOM 1759 C CB  . TYR A 1 235 ? -2.981  11.147  19.214  1.00 92.23 235 A 1 
ATOM 1760 C CG  . TYR A 1 235 ? -1.641  10.804  18.591  1.00 93.47 235 A 1 
ATOM 1761 C CD1 . TYR A 1 235 ? -0.878  11.803  17.953  1.00 90.59 235 A 1 
ATOM 1762 C CD2 . TYR A 1 235 ? -1.147  9.486   18.660  1.00 91.53 235 A 1 
ATOM 1763 C CE1 . TYR A 1 235 ? 0.361   11.483  17.372  1.00 90.29 235 A 1 
ATOM 1764 C CE2 . TYR A 1 235 ? 0.096   9.165   18.086  1.00 90.91 235 A 1 
ATOM 1765 C CZ  . TYR A 1 235 ? 0.849   10.161  17.434  1.00 92.04 235 A 1 
ATOM 1766 O OH  . TYR A 1 235 ? 2.043   9.846   16.867  1.00 90.25 235 A 1 
ATOM 1767 N N   . GLY A 1 236 ? -4.190  13.448  21.270  1.00 88.65 236 A 1 
ATOM 1768 C CA  . GLY A 1 236 ? -5.380  14.232  21.627  1.00 86.66 236 A 1 
ATOM 1769 C C   . GLY A 1 236 ? -5.890  14.022  23.057  1.00 88.17 236 A 1 
ATOM 1770 O O   . GLY A 1 236 ? -7.032  14.384  23.329  1.00 82.81 236 A 1 
ATOM 1771 N N   . GLY A 1 237 ? -5.067  13.441  23.944  1.00 87.59 237 A 1 
ATOM 1772 C CA  . GLY A 1 237 ? -5.465  13.083  25.313  1.00 86.81 237 A 1 
ATOM 1773 C C   . GLY A 1 237 ? -6.271  11.779  25.410  1.00 88.62 237 A 1 
ATOM 1774 O O   . GLY A 1 237 ? -6.925  11.565  26.422  1.00 82.76 237 A 1 
ATOM 1775 N N   . GLY A 1 238 ? -6.244  10.932  24.374  1.00 89.57 238 A 1 
ATOM 1776 C CA  . GLY A 1 238 ? -6.955  9.652   24.352  1.00 90.26 238 A 1 
ATOM 1777 C C   . GLY A 1 238 ? -8.474  9.791   24.219  1.00 91.61 238 A 1 
ATOM 1778 O O   . GLY A 1 238 ? -8.989  10.807  23.733  1.00 87.97 238 A 1 
ATOM 1779 N N   . SER A 1 239 ? -9.197  8.748   24.632  1.00 89.89 239 A 1 
ATOM 1780 C CA  . SER A 1 239 ? -10.659 8.646   24.512  1.00 88.95 239 A 1 
ATOM 1781 C C   . SER A 1 239 ? -11.411 9.721   25.308  1.00 88.64 239 A 1 
ATOM 1782 O O   . SER A 1 239 ? -12.437 10.223  24.839  1.00 86.41 239 A 1 
ATOM 1783 C CB  . SER A 1 239 ? -11.105 7.245   24.935  1.00 88.69 239 A 1 
ATOM 1784 O OG  . SER A 1 239 ? -10.949 7.033   26.321  1.00 86.90 239 A 1 
ATOM 1785 N N   . ALA A 1 240 ? -10.877 10.126  26.459  1.00 87.00 240 A 1 
ATOM 1786 C CA  . ALA A 1 240 ? -11.430 11.153  27.342  1.00 86.99 240 A 1 
ATOM 1787 C C   . ALA A 1 240 ? -10.917 12.576  27.037  1.00 87.42 240 A 1 
ATOM 1788 O O   . ALA A 1 240 ? -11.357 13.542  27.659  1.00 81.91 240 A 1 
ATOM 1789 C CB  . ALA A 1 240 ? -11.131 10.741  28.785  1.00 85.28 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? -9.985  12.728  26.085  1.00 87.56 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? -9.365  14.006  25.756  1.00 87.45 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? -10.314 15.018  25.104  1.00 88.87 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? -11.429 14.706  24.686  1.00 85.42 241 A 1 
ATOM 1794 N N   . THR A 1 242 ? -9.860  16.253  24.963  1.00 85.77 242 A 1 
ATOM 1795 C CA  . THR A 1 242 ? -10.577 17.344  24.270  1.00 86.15 242 A 1 
ATOM 1796 C C   . THR A 1 242 ? -9.997  17.654  22.888  1.00 87.36 242 A 1 
ATOM 1797 O O   . THR A 1 242 ? -10.442 18.589  22.229  1.00 81.92 242 A 1 
ATOM 1798 C CB  . THR A 1 242 ? -10.616 18.611  25.132  1.00 82.90 242 A 1 
ATOM 1799 O OG1 . THR A 1 242 ? -9.308  18.986  25.469  1.00 80.01 242 A 1 
ATOM 1800 C CG2 . THR A 1 242 ? -11.395 18.396  26.426  1.00 78.58 242 A 1 
ATOM 1801 N N   . GLY A 1 243 ? -9.025  16.855  22.433  1.00 86.83 243 A 1 
ATOM 1802 C CA  . GLY A 1 243 ? -8.344  17.012  21.150  1.00 87.08 243 A 1 
ATOM 1803 C C   . GLY A 1 243 ? -9.231  16.754  19.925  1.00 89.91 243 A 1 
ATOM 1804 O O   . GLY A 1 243 ? -10.458 16.776  19.997  1.00 87.63 243 A 1 
ATOM 1805 N N   . TYR A 1 244 ? -8.601  16.495  18.782  1.00 92.60 244 A 1 
ATOM 1806 C CA  . TYR A 1 244 ? -9.297  16.205  17.526  1.00 94.08 244 A 1 
ATOM 1807 C C   . TYR A 1 244 ? -10.289 15.031  17.659  1.00 94.75 244 A 1 
ATOM 1808 O O   . TYR A 1 244 ? -10.012 14.030  18.321  1.00 93.43 244 A 1 
ATOM 1809 C CB  . TYR A 1 244 ? -8.255  15.935  16.442  1.00 93.88 244 A 1 
ATOM 1810 C CG  . TYR A 1 244 ? -8.839  15.570  15.098  1.00 95.06 244 A 1 
ATOM 1811 C CD1 . TYR A 1 244 ? -9.250  14.247  14.859  1.00 93.67 244 A 1 
ATOM 1812 C CD2 . TYR A 1 244 ? -8.978  16.537  14.087  1.00 94.09 244 A 1 
ATOM 1813 C CE1 . TYR A 1 244 ? -9.795  13.891  13.618  1.00 93.55 244 A 1 
ATOM 1814 C CE2 . TYR A 1 244 ? -9.517  16.180  12.836  1.00 93.46 244 A 1 
ATOM 1815 C CZ  . TYR A 1 244 ? -9.922  14.853  12.603  1.00 94.69 244 A 1 
ATOM 1816 O OH  . TYR A 1 244 ? -10.426 14.490  11.399  1.00 93.86 244 A 1 
ATOM 1817 N N   . ALA A 1 245 ? -11.437 15.129  16.980  1.00 95.95 245 A 1 
ATOM 1818 C CA  . ALA A 1 245 ? -12.466 14.099  16.930  1.00 96.33 245 A 1 
ATOM 1819 C C   . ALA A 1 245 ? -13.097 13.975  15.539  1.00 96.86 245 A 1 
ATOM 1820 O O   . ALA A 1 245 ? -13.207 14.953  14.796  1.00 96.47 245 A 1 
ATOM 1821 C CB  . ALA A 1 245 ? -13.526 14.406  17.988  1.00 95.62 245 A 1 
ATOM 1822 N N   . CYS A 1 246 ? -13.566 12.767  15.220  1.00 96.46 246 A 1 
ATOM 1823 C CA  . CYS A 1 246 ? -14.497 12.487  14.130  1.00 96.56 246 A 1 
ATOM 1824 C C   . CYS A 1 246 ? -15.918 12.322  14.677  1.00 96.63 246 A 1 
ATOM 1825 O O   . CYS A 1 246 ? -16.106 11.962  15.842  1.00 96.26 246 A 1 
ATOM 1826 C CB  . CYS A 1 246 ? -14.054 11.231  13.385  1.00 96.43 246 A 1 
ATOM 1827 S SG  . CYS A 1 246 ? -12.486 11.532  12.532  1.00 95.59 246 A 1 
ATOM 1828 N N   . TYR A 1 247 ? -16.927 12.512  13.824  1.00 97.69 247 A 1 
ATOM 1829 C CA  . TYR A 1 247 ? -18.328 12.517  14.238  1.00 97.73 247 A 1 
ATOM 1830 C C   . TYR A 1 247 ? -19.159 11.591  13.350  1.00 97.75 247 A 1 
ATOM 1831 O O   . TYR A 1 247 ? -19.294 11.815  12.150  1.00 97.11 247 A 1 
ATOM 1832 C CB  . TYR A 1 247 ? -18.849 13.954  14.222  1.00 97.57 247 A 1 
ATOM 1833 C CG  . TYR A 1 247 ? -18.016 14.924  15.034  1.00 97.43 247 A 1 
ATOM 1834 C CD1 . TYR A 1 247 ? -18.275 15.115  16.402  1.00 96.36 247 A 1 
ATOM 1835 C CD2 . TYR A 1 247 ? -16.957 15.627  14.416  1.00 96.56 247 A 1 
ATOM 1836 C CE1 . TYR A 1 247 ? -17.497 16.014  17.153  1.00 95.86 247 A 1 
ATOM 1837 C CE2 . TYR A 1 247 ? -16.174 16.523  15.166  1.00 95.96 247 A 1 
ATOM 1838 C CZ  . TYR A 1 247 ? -16.446 16.721  16.535  1.00 95.90 247 A 1 
ATOM 1839 O OH  . TYR A 1 247 ? -15.697 17.599  17.254  1.00 94.53 247 A 1 
ATOM 1840 N N   . PHE A 1 248 ? -19.710 10.519  13.935  1.00 96.93 248 A 1 
ATOM 1841 C CA  . PHE A 1 248 ? -20.548 9.564   13.214  1.00 96.87 248 A 1 
ATOM 1842 C C   . PHE A 1 248 ? -21.951 10.115  12.998  1.00 97.07 248 A 1 
ATOM 1843 O O   . PHE A 1 248 ? -22.585 10.585  13.943  1.00 95.95 248 A 1 
ATOM 1844 C CB  . PHE A 1 248 ? -20.618 8.222   13.947  1.00 95.80 248 A 1 
ATOM 1845 C CG  . PHE A 1 248 ? -19.368 7.393   13.796  1.00 93.38 248 A 1 
ATOM 1846 C CD1 . PHE A 1 248 ? -19.281 6.437   12.767  1.00 87.56 248 A 1 
ATOM 1847 C CD2 . PHE A 1 248 ? -18.282 7.590   14.658  1.00 87.32 248 A 1 
ATOM 1848 C CE1 . PHE A 1 248 ? -18.113 5.684   12.604  1.00 85.04 248 A 1 
ATOM 1849 C CE2 . PHE A 1 248 ? -17.109 6.840   14.491  1.00 84.63 248 A 1 
ATOM 1850 C CZ  . PHE A 1 248 ? -17.025 5.886   13.462  1.00 84.95 248 A 1 
ATOM 1851 N N   . SER A 1 249 ? -22.437 9.971   11.770  1.00 96.78 249 A 1 
ATOM 1852 C CA  . SER A 1 249 ? -23.788 10.324  11.342  1.00 96.63 249 A 1 
ATOM 1853 C C   . SER A 1 249 ? -24.299 9.273   10.350  1.00 96.35 249 A 1 
ATOM 1854 O O   . SER A 1 249 ? -23.704 8.199   10.199  1.00 95.08 249 A 1 
ATOM 1855 C CB  . SER A 1 249 ? -23.764 11.750  10.766  1.00 96.43 249 A 1 
ATOM 1856 O OG  . SER A 1 249 ? -25.070 12.236  10.587  1.00 93.31 249 A 1 
ATOM 1857 N N   . HIS A 1 250 ? -25.421 9.541   9.687   1.00 95.58 250 A 1 
ATOM 1858 C CA  . HIS A 1 250 ? -26.033 8.640   8.713   1.00 95.75 250 A 1 
ATOM 1859 C C   . HIS A 1 250 ? -26.914 9.406   7.722   1.00 95.95 250 A 1 
ATOM 1860 O O   . HIS A 1 250 ? -27.285 10.548  7.975   1.00 95.27 250 A 1 
ATOM 1861 C CB  . HIS A 1 250 ? -26.835 7.565   9.464   1.00 95.41 250 A 1 
ATOM 1862 C CG  . HIS A 1 250 ? -27.865 8.103   10.422  1.00 95.14 250 A 1 
ATOM 1863 N ND1 . HIS A 1 250 ? -27.627 8.564   11.695  1.00 88.85 250 A 1 
ATOM 1864 C CD2 . HIS A 1 250 ? -29.209 8.211   10.197  1.00 89.02 250 A 1 
ATOM 1865 C CE1 . HIS A 1 250 ? -28.801 8.942   12.228  1.00 89.75 250 A 1 
ATOM 1866 N NE2 . HIS A 1 250 ? -29.794 8.740   11.351  1.00 90.88 250 A 1 
ATOM 1867 N N   . THR A 1 251 ? -27.250 8.774   6.586   1.00 94.77 251 A 1 
ATOM 1868 C CA  . THR A 1 251 ? -28.284 9.285   5.674   1.00 94.31 251 A 1 
ATOM 1869 C C   . THR A 1 251 ? -29.680 9.088   6.271   1.00 94.41 251 A 1 
ATOM 1870 O O   . THR A 1 251 ? -29.883 8.219   7.121   1.00 93.78 251 A 1 
ATOM 1871 C CB  . THR A 1 251 ? -28.229 8.622   4.290   1.00 93.60 251 A 1 
ATOM 1872 O OG1 . THR A 1 251 ? -28.415 7.228   4.394   1.00 90.90 251 A 1 
ATOM 1873 C CG2 . THR A 1 251 ? -26.893 8.852   3.595   1.00 90.43 251 A 1 
ATOM 1874 N N   . THR A 1 252 ? -30.654 9.851   5.790   1.00 94.88 252 A 1 
ATOM 1875 C CA  . THR A 1 252 ? -32.064 9.777   6.203   1.00 94.61 252 A 1 
ATOM 1876 C C   . THR A 1 252 ? -32.955 9.346   5.031   1.00 94.22 252 A 1 
ATOM 1877 O O   . THR A 1 252 ? -32.521 9.436   3.877   1.00 93.66 252 A 1 
ATOM 1878 C CB  . THR A 1 252 ? -32.537 11.128  6.761   1.00 94.78 252 A 1 
ATOM 1879 O OG1 . THR A 1 252 ? -32.583 12.088  5.735   1.00 92.75 252 A 1 
ATOM 1880 C CG2 . THR A 1 252 ? -31.641 11.667  7.876   1.00 91.53 252 A 1 
ATOM 1881 N N   . PRO A 1 253 ? -34.218 8.929   5.272   1.00 93.96 253 A 1 
ATOM 1882 C CA  . PRO A 1 253 ? -35.190 8.711   4.195   1.00 93.43 253 A 1 
ATOM 1883 C C   . PRO A 1 253 ? -35.362 9.933   3.277   1.00 93.87 253 A 1 
ATOM 1884 O O   . PRO A 1 253 ? -35.506 9.779   2.067   1.00 93.16 253 A 1 
ATOM 1885 C CB  . PRO A 1 253 ? -36.499 8.340   4.900   1.00 92.50 253 A 1 
ATOM 1886 C CG  . PRO A 1 253 ? -36.023 7.705   6.206   1.00 90.93 253 A 1 
ATOM 1887 C CD  . PRO A 1 253 ? -34.797 8.545   6.555   1.00 92.87 253 A 1 
ATOM 1888 N N   . GLU A 1 254 ? -35.268 11.149  3.823   1.00 94.29 254 A 1 
ATOM 1889 C CA  . GLU A 1 254 ? -35.281 12.396  3.047   1.00 94.88 254 A 1 
ATOM 1890 C C   . GLU A 1 254 ? -34.075 12.477  2.096   1.00 95.00 254 A 1 
ATOM 1891 O O   . GLU A 1 254 ? -34.244 12.779  0.917   1.00 94.22 254 A 1 
ATOM 1892 C CB  . GLU A 1 254 ? -35.323 13.589  4.013   1.00 95.09 254 A 1 
ATOM 1893 C CG  . GLU A 1 254 ? -35.439 14.942  3.291   1.00 90.14 254 A 1 
ATOM 1894 C CD  . GLU A 1 254 ? -35.414 16.147  4.249   1.00 87.95 254 A 1 
ATOM 1895 O OE1 . GLU A 1 254 ? -35.572 17.281  3.739   1.00 78.09 254 A 1 
ATOM 1896 O OE2 . GLU A 1 254 ? -35.214 15.941  5.472   1.00 81.96 254 A 1 
ATOM 1897 N N   . THR A 1 255 ? -32.871 12.113  2.559   1.00 95.07 255 A 1 
ATOM 1898 C CA  . THR A 1 255 ? -31.664 12.036  1.714   1.00 94.83 255 A 1 
ATOM 1899 C C   . THR A 1 255 ? -31.892 11.113  0.513   1.00 94.67 255 A 1 
ATOM 1900 O O   . THR A 1 255 ? -31.531 11.445  -0.615  1.00 94.01 255 A 1 
ATOM 1901 C CB  . THR A 1 255 ? -30.448 11.512  2.500   1.00 94.75 255 A 1 
ATOM 1902 O OG1 . THR A 1 255 ? -30.310 12.109  3.764   1.00 92.14 255 A 1 
ATOM 1903 C CG2 . THR A 1 255 ? -29.127 11.734  1.765   1.00 92.15 255 A 1 
ATOM 1904 N N   . HIS A 1 256 ? -32.522 9.960   0.749   1.00 94.32 256 A 1 
ATOM 1905 C CA  . HIS A 1 256 ? -32.804 8.978   -0.297  1.00 93.41 256 A 1 
ATOM 1906 C C   . HIS A 1 256 ? -33.879 9.471   -1.272  1.00 93.81 256 A 1 
ATOM 1907 O O   . HIS A 1 256 ? -33.728 9.280   -2.477  1.00 93.10 256 A 1 
ATOM 1908 C CB  . HIS A 1 256 ? -33.204 7.644   0.346   1.00 91.74 256 A 1 
ATOM 1909 C CG  . HIS A 1 256 ? -32.060 6.883   0.968   1.00 87.34 256 A 1 
ATOM 1910 N ND1 . HIS A 1 256 ? -31.836 5.530   0.802   1.00 73.55 256 A 1 
ATOM 1911 C CD2 . HIS A 1 256 ? -31.061 7.358   1.773   1.00 73.86 256 A 1 
ATOM 1912 C CE1 . HIS A 1 256 ? -30.732 5.212   1.495   1.00 73.47 256 A 1 
ATOM 1913 N NE2 . HIS A 1 256 ? -30.222 6.301   2.101   1.00 74.97 256 A 1 
ATOM 1914 N N   . ALA A 1 257 ? -34.921 10.157  -0.784  1.00 93.46 257 A 1 
ATOM 1915 C CA  . ALA A 1 257 ? -35.956 10.757  -1.625  1.00 93.92 257 A 1 
ATOM 1916 C C   . ALA A 1 257 ? -35.389 11.851  -2.549  1.00 94.35 257 A 1 
ATOM 1917 O O   . ALA A 1 257 ? -35.683 11.865  -3.744  1.00 93.90 257 A 1 
ATOM 1918 C CB  . ALA A 1 257 ? -37.069 11.292  -0.718  1.00 94.03 257 A 1 
ATOM 1919 N N   . ILE A 1 258 ? -34.522 12.724  -2.024  1.00 94.71 258 A 1 
ATOM 1920 C CA  . ILE A 1 258 ? -33.823 13.751  -2.816  1.00 95.19 258 A 1 
ATOM 1921 C C   . ILE A 1 258 ? -32.958 13.096  -3.893  1.00 95.08 258 A 1 
ATOM 1922 O O   . ILE A 1 258 ? -32.974 13.523  -5.050  1.00 94.51 258 A 1 
ATOM 1923 C CB  . ILE A 1 258 ? -32.969 14.661  -1.901  1.00 95.89 258 A 1 
ATOM 1924 C CG1 . ILE A 1 258 ? -33.873 15.508  -0.979  1.00 95.27 258 A 1 
ATOM 1925 C CG2 . ILE A 1 258 ? -32.056 15.600  -2.724  1.00 95.35 258 A 1 
ATOM 1926 C CD1 . ILE A 1 258 ? -33.126 16.090  0.225   1.00 93.16 258 A 1 
ATOM 1927 N N   . LEU A 1 259 ? -32.216 12.044  -3.532  1.00 94.34 259 A 1 
ATOM 1928 C CA  . LEU A 1 259 ? -31.372 11.319  -4.471  1.00 93.65 259 A 1 
ATOM 1929 C C   . LEU A 1 259 ? -32.203 10.666  -5.582  1.00 93.70 259 A 1 
ATOM 1930 O O   . LEU A 1 259 ? -31.889 10.853  -6.754  1.00 92.59 259 A 1 
ATOM 1931 C CB  . LEU A 1 259 ? -30.533 10.302  -3.684  1.00 92.29 259 A 1 
ATOM 1932 C CG  . LEU A 1 259 ? -29.514 9.536   -4.544  1.00 85.28 259 A 1 
ATOM 1933 C CD1 . LEU A 1 259 ? -28.512 10.454  -5.237  1.00 81.38 259 A 1 
ATOM 1934 C CD2 . LEU A 1 259 ? -28.733 8.610   -3.616  1.00 81.68 259 A 1 
ATOM 1935 N N   . ALA A 1 260 ? -33.293 9.975   -5.229  1.00 92.68 260 A 1 
ATOM 1936 C CA  . ALA A 1 260 ? -34.205 9.343   -6.180  1.00 92.26 260 A 1 
ATOM 1937 C C   . ALA A 1 260 ? -34.794 10.349  -7.178  1.00 92.83 260 A 1 
ATOM 1938 O O   . ALA A 1 260 ? -34.797 10.100  -8.383  1.00 92.30 260 A 1 
ATOM 1939 C CB  . ALA A 1 260 ? -35.318 8.635   -5.394  1.00 91.40 260 A 1 
ATOM 1940 N N   . ALA A 1 261 ? -35.231 11.513  -6.689  1.00 93.55 261 A 1 
ATOM 1941 C CA  . ALA A 1 261 ? -35.814 12.564  -7.522  1.00 94.10 261 A 1 
ATOM 1942 C C   . ALA A 1 261 ? -34.808 13.210  -8.491  1.00 94.22 261 A 1 
ATOM 1943 O O   . ALA A 1 261 ? -35.219 13.787  -9.498  1.00 93.36 261 A 1 
ATOM 1944 C CB  . ALA A 1 261 ? -36.437 13.612  -6.590  1.00 94.70 261 A 1 
ATOM 1945 N N   . ASN A 1 262 ? -33.502 13.128  -8.215  1.00 93.92 262 A 1 
ATOM 1946 C CA  . ASN A 1 262 ? -32.460 13.820  -8.986  1.00 93.61 262 A 1 
ATOM 1947 C C   . ASN A 1 262 ? -31.445 12.889  -9.661  1.00 93.14 262 A 1 
ATOM 1948 O O   . ASN A 1 262 ? -30.549 13.375  -10.354 1.00 91.59 262 A 1 
ATOM 1949 C CB  . ASN A 1 262 ? -31.774 14.849  -8.080  1.00 94.28 262 A 1 
ATOM 1950 C CG  . ASN A 1 262 ? -32.698 15.992  -7.720  1.00 94.50 262 A 1 
ATOM 1951 O OD1 . ASN A 1 262 ? -32.845 16.951  -8.461  1.00 89.08 262 A 1 
ATOM 1952 N ND2 . ASN A 1 262 ? -33.344 15.926  -6.582  1.00 90.36 262 A 1 
ATOM 1953 N N   . ILE A 1 263 ? -31.572 11.563  -9.511  1.00 91.78 263 A 1 
ATOM 1954 C CA  . ILE A 1 263 ? -30.585 10.600  -10.031 1.00 90.49 263 A 1 
ATOM 1955 C C   . ILE A 1 263 ? -30.395 10.718  -11.551 1.00 90.00 263 A 1 
ATOM 1956 O O   . ILE A 1 263 ? -29.284 10.546  -12.046 1.00 88.18 263 A 1 
ATOM 1957 C CB  . ILE A 1 263 ? -30.965 9.169   -9.590  1.00 88.96 263 A 1 
ATOM 1958 C CG1 . ILE A 1 263 ? -29.823 8.158   -9.771  1.00 82.42 263 A 1 
ATOM 1959 C CG2 . ILE A 1 263 ? -32.228 8.650   -10.309 1.00 82.57 263 A 1 
ATOM 1960 C CD1 . ILE A 1 263 ? -28.589 8.454   -8.906  1.00 76.97 263 A 1 
ATOM 1961 N N   . HIS A 1 264 ? -31.457 11.098  -12.282 1.00 90.64 264 A 1 
ATOM 1962 C CA  . HIS A 1 264 ? -31.434 11.325  -13.731 1.00 90.46 264 A 1 
ATOM 1963 C C   . HIS A 1 264 ? -30.498 12.471  -14.168 1.00 90.11 264 A 1 
ATOM 1964 O O   . HIS A 1 264 ? -30.146 12.550  -15.341 1.00 88.73 264 A 1 
ATOM 1965 C CB  . HIS A 1 264 ? -32.870 11.583  -14.208 1.00 90.98 264 A 1 
ATOM 1966 C CG  . HIS A 1 264 ? -33.452 12.886  -13.712 1.00 91.04 264 A 1 
ATOM 1967 N ND1 . HIS A 1 264 ? -34.072 13.111  -12.504 1.00 86.76 264 A 1 
ATOM 1968 C CD2 . HIS A 1 264 ? -33.449 14.075  -14.394 1.00 87.52 264 A 1 
ATOM 1969 C CE1 . HIS A 1 264 ? -34.429 14.407  -12.453 1.00 88.40 264 A 1 
ATOM 1970 N NE2 . HIS A 1 264 ? -34.072 15.030  -13.586 1.00 89.38 264 A 1 
ATOM 1971 N N   . ARG A 1 265 ? -30.077 13.334  -13.235 1.00 90.09 265 A 1 
ATOM 1972 C CA  . ARG A 1 265 ? -29.113 14.429  -13.458 1.00 90.36 265 A 1 
ATOM 1973 C C   . ARG A 1 265 ? -27.662 14.018  -13.171 1.00 89.82 265 A 1 
ATOM 1974 O O   . ARG A 1 265 ? -26.750 14.833  -13.300 1.00 87.86 265 A 1 
ATOM 1975 C CB  . ARG A 1 265 ? -29.513 15.652  -12.614 1.00 91.33 265 A 1 
ATOM 1976 C CG  . ARG A 1 265 ? -30.928 16.170  -12.931 1.00 91.49 265 A 1 
ATOM 1977 C CD  . ARG A 1 265 ? -31.346 17.286  -11.955 1.00 90.76 265 A 1 
ATOM 1978 N NE  . ARG A 1 265 ? -30.481 18.473  -12.056 1.00 89.37 265 A 1 
ATOM 1979 C CZ  . ARG A 1 265 ? -30.367 19.446  -11.156 1.00 89.36 265 A 1 
ATOM 1980 N NH1 . ARG A 1 265 ? -31.042 19.458  -10.043 1.00 84.19 265 A 1 
ATOM 1981 N NH2 . ARG A 1 265 ? -29.555 20.441  -11.355 1.00 82.55 265 A 1 
ATOM 1982 N N   . SER A 1 266 ? -27.434 12.772  -12.754 1.00 88.71 266 A 1 
ATOM 1983 C CA  . SER A 1 266 ? -26.082 12.248  -12.560 1.00 86.53 266 A 1 
ATOM 1984 C C   . SER A 1 266 ? -25.423 11.983  -13.911 1.00 85.98 266 A 1 
ATOM 1985 O O   . SER A 1 266 ? -25.983 11.265  -14.746 1.00 83.55 266 A 1 
ATOM 1986 C CB  . SER A 1 266 ? -26.120 10.964  -11.732 1.00 85.75 266 A 1 
ATOM 1987 O OG  . SER A 1 266 ? -24.812 10.443  -11.585 1.00 80.67 266 A 1 
ATOM 1988 N N   . ALA A 1 267 ? -24.195 12.466  -14.090 1.00 84.51 267 A 1 
ATOM 1989 C CA  . ALA A 1 267 ? -23.387 12.187  -15.281 1.00 82.60 267 A 1 
ATOM 1990 C C   . ALA A 1 267 ? -23.161 10.679  -15.526 1.00 82.60 267 A 1 
ATOM 1991 O O   . ALA A 1 267 ? -22.864 10.265  -16.648 1.00 78.75 267 A 1 
ATOM 1992 C CB  . ALA A 1 267 ? -22.059 12.939  -15.127 1.00 81.35 267 A 1 
ATOM 1993 N N   . LEU A 1 268 ? -23.347 9.843   -14.491 1.00 81.47 268 A 1 
ATOM 1994 C CA  . LEU A 1 268 ? -23.294 8.382   -14.585 1.00 79.32 268 A 1 
ATOM 1995 C C   . LEU A 1 268 ? -24.534 7.799   -15.257 1.00 80.23 268 A 1 
ATOM 1996 O O   . LEU A 1 268 ? -24.439 6.884   -16.066 1.00 77.56 268 A 1 
ATOM 1997 C CB  . LEU A 1 268 ? -23.189 7.786   -13.172 1.00 76.79 268 A 1 
ATOM 1998 C CG  . LEU A 1 268 ? -21.978 8.286   -12.389 1.00 70.92 268 A 1 
ATOM 1999 C CD1 . LEU A 1 268 ? -22.043 7.737   -10.960 1.00 66.41 268 A 1 
ATOM 2000 C CD2 . LEU A 1 268 ? -20.684 7.870   -13.083 1.00 66.01 268 A 1 
ATOM 2001 N N   . VAL A 1 269 ? -25.707 8.319   -14.896 1.00 80.54 269 A 1 
ATOM 2002 C CA  . VAL A 1 269 ? -26.999 7.818   -15.380 1.00 79.86 269 A 1 
ATOM 2003 C C   . VAL A 1 269 ? -27.300 8.354   -16.775 1.00 80.18 269 A 1 
ATOM 2004 O O   . VAL A 1 269 ? -27.852 7.635   -17.599 1.00 76.77 269 A 1 
ATOM 2005 C CB  . VAL A 1 269 ? -28.113 8.167   -14.380 1.00 78.50 269 A 1 
ATOM 2006 C CG1 . VAL A 1 269 ? -29.497 7.733   -14.869 1.00 74.06 269 A 1 
ATOM 2007 C CG2 . VAL A 1 269 ? -27.844 7.458   -13.045 1.00 74.97 269 A 1 
ATOM 2008 N N   . THR A 1 270 ? -26.865 9.576   -17.075 1.00 81.12 270 A 1 
ATOM 2009 C CA  . THR A 1 270 ? -26.990 10.173  -18.415 1.00 79.39 270 A 1 
ATOM 2010 C C   . THR A 1 270 ? -26.009 9.582   -19.431 1.00 79.32 270 A 1 
ATOM 2011 O O   . THR A 1 270 ? -26.106 9.887   -20.618 1.00 75.16 270 A 1 
ATOM 2012 C CB  . THR A 1 270 ? -26.812 11.694  -18.362 1.00 78.44 270 A 1 
ATOM 2013 O OG1 . THR A 1 270 ? -25.550 12.020  -17.832 1.00 74.81 270 A 1 
ATOM 2014 C CG2 . THR A 1 270 ? -27.869 12.371  -17.490 1.00 74.12 270 A 1 
ATOM 2015 N N   . GLY A 1 271 ? -25.052 8.758   -18.998 1.00 78.28 271 A 1 
ATOM 2016 C CA  . GLY A 1 271 ? -24.032 8.163   -19.865 1.00 76.83 271 A 1 
ATOM 2017 C C   . GLY A 1 271 ? -22.945 9.137   -20.331 1.00 78.89 271 A 1 
ATOM 2018 O O   . GLY A 1 271 ? -22.118 8.761   -21.157 1.00 75.17 271 A 1 
ATOM 2019 N N   . VAL A 1 272 ? -22.911 10.367  -19.802 1.00 78.10 272 A 1 
ATOM 2020 C CA  . VAL A 1 272 ? -21.827 11.336  -20.071 1.00 78.03 272 A 1 
ATOM 2021 C C   . VAL A 1 272 ? -20.485 10.789  -19.579 1.00 79.16 272 A 1 
ATOM 2022 O O   . VAL A 1 272 ? -19.453 11.002  -20.216 1.00 75.35 272 A 1 
ATOM 2023 C CB  . VAL A 1 272 ? -22.137 12.694  -19.410 1.00 76.20 272 A 1 
ATOM 2024 C CG1 . VAL A 1 272 ? -20.977 13.695  -19.521 1.00 70.43 272 A 1 
ATOM 2025 C CG2 . VAL A 1 272 ? -23.360 13.351  -20.064 1.00 73.01 272 A 1 
ATOM 2026 N N   . ILE A 1 273 ? -20.510 10.043  -18.483 1.00 83.16 273 A 1 
ATOM 2027 C CA  . ILE A 1 273 ? -19.369 9.291   -17.967 1.00 82.11 273 A 1 
ATOM 2028 C C   . ILE A 1 273 ? -19.603 7.808   -18.269 1.00 81.40 273 A 1 
ATOM 2029 O O   . ILE A 1 273 ? -20.439 7.159   -17.633 1.00 77.11 273 A 1 
ATOM 2030 C CB  . ILE A 1 273 ? -19.158 9.569   -16.467 1.00 80.67 273 A 1 
ATOM 2031 C CG1 . ILE A 1 273 ? -18.927 11.075  -16.202 1.00 76.32 273 A 1 
ATOM 2032 C CG2 . ILE A 1 273 ? -17.970 8.740   -15.958 1.00 74.91 273 A 1 
ATOM 2033 C CD1 . ILE A 1 273 ? -18.734 11.434  -14.723 1.00 73.09 273 A 1 
ATOM 2034 N N   . GLY A 1 274 ? -18.846 7.263   -19.228 1.00 77.65 274 A 1 
ATOM 2035 C CA  . GLY A 1 274 ? -18.862 5.834   -19.577 1.00 76.77 274 A 1 
ATOM 2036 C C   . GLY A 1 274 ? -17.867 4.978   -18.787 1.00 78.48 274 A 1 
ATOM 2037 O O   . GLY A 1 274 ? -17.798 3.765   -18.987 1.00 72.77 274 A 1 
ATOM 2038 N N   . THR A 1 275 ? -17.072 5.588   -17.913 1.00 76.58 275 A 1 
ATOM 2039 C CA  . THR A 1 275 ? -15.986 4.916   -17.189 1.00 74.75 275 A 1 
ATOM 2040 C C   . THR A 1 275 ? -16.460 4.261   -15.894 1.00 74.07 275 A 1 
ATOM 2041 O O   . THR A 1 275 ? -17.311 4.769   -15.163 1.00 69.70 275 A 1 
ATOM 2042 C CB  . THR A 1 275 ? -14.816 5.862   -16.906 1.00 72.04 275 A 1 
ATOM 2043 O OG1 . THR A 1 275 ? -15.267 7.000   -16.213 1.00 66.23 275 A 1 
ATOM 2044 C CG2 . THR A 1 275 ? -14.132 6.308   -18.190 1.00 65.72 275 A 1 
ATOM 2045 N N   . SER A 1 276 ? -15.871 3.102   -15.579 1.00 70.74 276 A 1 
ATOM 2046 C CA  . SER A 1 276 ? -16.183 2.357   -14.361 1.00 70.00 276 A 1 
ATOM 2047 C C   . SER A 1 276 ? -15.616 3.045   -13.117 1.00 71.46 276 A 1 
ATOM 2048 O O   . SER A 1 276 ? -14.422 3.342   -13.032 1.00 64.72 276 A 1 
ATOM 2049 C CB  . SER A 1 276 ? -15.667 0.924   -14.468 1.00 65.08 276 A 1 
ATOM 2050 O OG  . SER A 1 276 ? -16.368 0.232   -15.488 1.00 58.39 276 A 1 
ATOM 2051 N N   . GLY A 1 277 ? -16.475 3.265   -12.122 1.00 69.81 277 A 1 
ATOM 2052 C CA  . GLY A 1 277 ? -16.075 3.689   -10.781 1.00 67.97 277 A 1 
ATOM 2053 C C   . GLY A 1 277 ? -15.770 2.509   -9.848  1.00 71.01 277 A 1 
ATOM 2054 O O   . GLY A 1 277 ? -16.029 1.349   -10.193 1.00 67.61 277 A 1 
ATOM 2055 N N   . PRO A 1 278 ? -15.262 2.761   -8.629  1.00 67.85 278 A 1 
ATOM 2056 C CA  . PRO A 1 278 ? -14.870 1.706   -7.696  1.00 65.27 278 A 1 
ATOM 2057 C C   . PRO A 1 278 ? -16.084 0.924   -7.161  1.00 68.88 278 A 1 
ATOM 2058 O O   . PRO A 1 278 ? -16.968 1.490   -6.518  1.00 65.97 278 A 1 
ATOM 2059 C CB  . PRO A 1 278 ? -14.104 2.427   -6.584  1.00 60.15 278 A 1 
ATOM 2060 C CG  . PRO A 1 278 ? -14.677 3.841   -6.596  1.00 57.92 278 A 1 
ATOM 2061 C CD  . PRO A 1 278 ? -14.998 4.077   -8.070  1.00 62.05 278 A 1 
ATOM 2062 N N   . ARG A 1 279 ? -16.090 -0.414  -7.334  1.00 65.05 279 A 1 
ATOM 2063 C CA  . ARG A 1 279 ? -17.179 -1.280  -6.821  1.00 67.79 279 A 1 
ATOM 2064 C C   . ARG A 1 279 ? -17.342 -1.246  -5.298  1.00 70.13 279 A 1 
ATOM 2065 O O   . ARG A 1 279 ? -18.457 -1.354  -4.801  1.00 66.21 279 A 1 
ATOM 2066 C CB  . ARG A 1 279 ? -16.977 -2.733  -7.286  1.00 64.71 279 A 1 
ATOM 2067 C CG  . ARG A 1 279 ? -17.609 -2.975  -8.656  1.00 59.96 279 A 1 
ATOM 2068 C CD  . ARG A 1 279 ? -17.622 -4.455  -9.061  1.00 56.58 279 A 1 
ATOM 2069 N NE  . ARG A 1 279 ? -16.394 -4.827  -9.783  1.00 52.06 279 A 1 
ATOM 2070 C CZ  . ARG A 1 279 ? -16.180 -5.891  -10.523 1.00 44.52 279 A 1 
ATOM 2071 N NH1 . ARG A 1 279 ? -17.039 -6.864  -10.621 1.00 42.31 279 A 1 
ATOM 2072 N NH2 . ARG A 1 279 ? -15.074 -5.989  -11.202 1.00 41.50 279 A 1 
ATOM 2073 N N   . TYR A 1 280 ? -16.243 -1.132  -4.564  1.00 68.50 280 A 1 
ATOM 2074 C CA  . TYR A 1 280 ? -16.213 -1.365  -3.113  1.00 67.74 280 A 1 
ATOM 2075 C C   . TYR A 1 280 ? -16.292 -0.092  -2.248  1.00 69.64 280 A 1 
ATOM 2076 O O   . TYR A 1 280 ? -16.449 -0.189  -1.037  1.00 64.43 280 A 1 
ATOM 2077 C CB  . TYR A 1 280 ? -14.964 -2.168  -2.777  1.00 64.10 280 A 1 
ATOM 2078 C CG  . TYR A 1 280 ? -14.914 -3.542  -3.415  1.00 61.66 280 A 1 
ATOM 2079 C CD1 . TYR A 1 280 ? -15.610 -4.615  -2.826  1.00 56.66 280 A 1 
ATOM 2080 C CD2 . TYR A 1 280 ? -14.165 -3.752  -4.593  1.00 55.73 280 A 1 
ATOM 2081 C CE1 . TYR A 1 280 ? -15.538 -5.901  -3.399  1.00 51.53 280 A 1 
ATOM 2082 C CE2 . TYR A 1 280 ? -14.096 -5.033  -5.171  1.00 51.36 280 A 1 
ATOM 2083 C CZ  . TYR A 1 280 ? -14.775 -6.113  -4.570  1.00 55.45 280 A 1 
ATOM 2084 O OH  . TYR A 1 280 ? -14.689 -7.355  -5.116  1.00 53.20 280 A 1 
ATOM 2085 N N   . CYS A 1 281 ? -16.159 1.087   -2.831  1.00 66.42 281 A 1 
ATOM 2086 C CA  . CYS A 1 281 ? -16.461 2.364   -2.181  1.00 66.01 281 A 1 
ATOM 2087 C C   . CYS A 1 281 ? -17.206 3.244   -3.194  1.00 68.90 281 A 1 
ATOM 2088 O O   . CYS A 1 281 ? -16.636 4.216   -3.698  1.00 66.21 281 A 1 
ATOM 2089 C CB  . CYS A 1 281 ? -15.172 2.985   -1.631  1.00 63.62 281 A 1 
ATOM 2090 S SG  . CYS A 1 281 ? -15.553 4.425   -0.596  1.00 56.62 281 A 1 
ATOM 2091 N N   . PRO A 1 282 ? -18.430 2.822   -3.563  1.00 77.17 282 A 1 
ATOM 2092 C CA  . PRO A 1 282 ? -19.182 3.487   -4.612  1.00 77.69 282 A 1 
ATOM 2093 C C   . PRO A 1 282 ? -19.637 4.877   -4.156  1.00 81.58 282 A 1 
ATOM 2094 O O   . PRO A 1 282 ? -19.760 5.138   -2.951  1.00 79.92 282 A 1 
ATOM 2095 C CB  . PRO A 1 282 ? -20.337 2.533   -4.926  1.00 73.67 282 A 1 
ATOM 2096 C CG  . PRO A 1 282 ? -20.568 1.784   -3.615  1.00 71.29 282 A 1 
ATOM 2097 C CD  . PRO A 1 282 ? -19.175 1.681   -3.029  1.00 75.52 282 A 1 
ATOM 2098 N N   . SER A 1 283 ? -19.896 5.755   -5.131  1.00 84.61 283 A 1 
ATOM 2099 C CA  . SER A 1 283 ? -20.543 7.046   -4.894  1.00 85.50 283 A 1 
ATOM 2100 C C   . SER A 1 283 ? -21.925 6.864   -4.256  1.00 86.36 283 A 1 
ATOM 2101 O O   . SER A 1 283 ? -22.457 5.750   -4.186  1.00 85.76 283 A 1 
ATOM 2102 C CB  . SER A 1 283 ? -20.656 7.838   -6.207  1.00 84.36 283 A 1 
ATOM 2103 O OG  . SER A 1 283 ? -21.499 7.160   -7.121  1.00 80.69 283 A 1 
ATOM 2104 N N   . LEU A 1 284 ? -22.516 7.949   -3.772  1.00 90.06 284 A 1 
ATOM 2105 C CA  . LEU A 1 284 ? -23.877 7.927   -3.233  1.00 89.87 284 A 1 
ATOM 2106 C C   . LEU A 1 284 ? -24.881 7.448   -4.297  1.00 89.51 284 A 1 
ATOM 2107 O O   . LEU A 1 284 ? -25.739 6.621   -3.997  1.00 86.56 284 A 1 
ATOM 2108 C CB  . LEU A 1 284 ? -24.201 9.337   -2.706  1.00 89.03 284 A 1 
ATOM 2109 C CG  . LEU A 1 284 ? -25.531 9.419   -1.938  1.00 84.62 284 A 1 
ATOM 2110 C CD1 . LEU A 1 284 ? -25.488 8.619   -0.631  1.00 81.03 284 A 1 
ATOM 2111 C CD2 . LEU A 1 284 ? -25.824 10.876  -1.593  1.00 81.71 284 A 1 
ATOM 2112 N N   . GLU A 1 285 ? -24.709 7.887   -5.542  1.00 89.97 285 A 1 
ATOM 2113 C CA  . GLU A 1 285 ? -25.473 7.474   -6.718  1.00 88.92 285 A 1 
ATOM 2114 C C   . GLU A 1 285 ? -25.331 5.970   -6.981  1.00 87.91 285 A 1 
ATOM 2115 O O   . GLU A 1 285 ? -26.331 5.250   -7.060  1.00 85.37 285 A 1 
ATOM 2116 C CB  . GLU A 1 285 ? -25.003 8.266   -7.957  1.00 87.92 285 A 1 
ATOM 2117 C CG  . GLU A 1 285 ? -25.067 9.798   -7.836  1.00 85.74 285 A 1 
ATOM 2118 C CD  . GLU A 1 285 ? -23.751 10.437  -7.369  1.00 87.57 285 A 1 
ATOM 2119 O OE1 . GLU A 1 285 ? -23.216 11.309  -8.081  1.00 80.85 285 A 1 
ATOM 2120 O OE2 . GLU A 1 285 ? -23.264 10.096  -6.270  1.00 83.15 285 A 1 
ATOM 2121 N N   . ASP A 1 286 ? -24.102 5.460   -7.029  1.00 86.53 286 A 1 
ATOM 2122 C CA  . ASP A 1 286 ? -23.831 4.035   -7.230  1.00 84.84 286 A 1 
ATOM 2123 C C   . ASP A 1 286 ? -24.402 3.180   -6.082  1.00 84.93 286 A 1 
ATOM 2124 O O   . ASP A 1 286 ? -24.895 2.074   -6.313  1.00 83.54 286 A 1 
ATOM 2125 C CB  . ASP A 1 286 ? -22.318 3.792   -7.318  1.00 83.42 286 A 1 
ATOM 2126 C CG  . ASP A 1 286 ? -21.650 4.124   -8.656  1.00 78.88 286 A 1 
ATOM 2127 O OD1 . ASP A 1 286 ? -22.223 3.778   -9.711  1.00 74.78 286 A 1 
ATOM 2128 O OD2 . ASP A 1 286 ? -20.481 4.582   -8.617  1.00 73.51 286 A 1 
ATOM 2129 N N   . LYS A 1 287 ? -24.337 3.657   -4.821  1.00 85.11 287 A 1 
ATOM 2130 C CA  . LYS A 1 287 ? -24.930 2.967   -3.662  1.00 84.64 287 A 1 
ATOM 2131 C C   . LYS A 1 287 ? -26.438 2.871   -3.790  1.00 84.18 287 A 1 
ATOM 2132 O O   . LYS A 1 287 ? -26.979 1.800   -3.542  1.00 82.40 287 A 1 
ATOM 2133 C CB  . LYS A 1 287 ? -24.615 3.694   -2.350  1.00 84.66 287 A 1 
ATOM 2134 C CG  . LYS A 1 287 ? -23.191 3.440   -1.872  1.00 81.04 287 A 1 
ATOM 2135 C CD  . LYS A 1 287 ? -22.923 4.332   -0.659  1.00 80.57 287 A 1 
ATOM 2136 C CE  . LYS A 1 287 ? -21.448 4.262   -0.289  1.00 74.56 287 A 1 
ATOM 2137 N NZ  . LYS A 1 287 ? -21.080 5.449   0.503   1.00 69.31 287 A 1 
ATOM 2138 N N   . PHE A 1 288 ? -27.096 3.958   -4.158  1.00 85.96 288 A 1 
ATOM 2139 C CA  . PHE A 1 288 ? -28.541 4.009   -4.328  1.00 83.80 288 A 1 
ATOM 2140 C C   . PHE A 1 288 ? -29.006 3.028   -5.413  1.00 83.93 288 A 1 
ATOM 2141 O O   . PHE A 1 288 ? -29.911 2.233   -5.175  1.00 82.31 288 A 1 
ATOM 2142 C CB  . PHE A 1 288 ? -28.941 5.454   -4.641  1.00 82.82 288 A 1 
ATOM 2143 C CG  . PHE A 1 288 ? -30.430 5.628   -4.839  1.00 78.01 288 A 1 
ATOM 2144 C CD1 . PHE A 1 288 ? -30.969 5.680   -6.138  1.00 72.91 288 A 1 
ATOM 2145 C CD2 . PHE A 1 288 ? -31.282 5.700   -3.723  1.00 71.85 288 A 1 
ATOM 2146 C CE1 . PHE A 1 288 ? -32.356 5.801   -6.317  1.00 68.27 288 A 1 
ATOM 2147 C CE2 . PHE A 1 288 ? -32.667 5.821   -3.903  1.00 67.56 288 A 1 
ATOM 2148 C CZ  . PHE A 1 288 ? -33.206 5.870   -5.201  1.00 69.10 288 A 1 
ATOM 2149 N N   . LEU A 1 289 ? -28.326 3.001   -6.561  1.00 84.47 289 A 1 
ATOM 2150 C CA  . LEU A 1 289 ? -28.659 2.094   -7.666  1.00 83.09 289 A 1 
ATOM 2151 C C   . LEU A 1 289 ? -28.410 0.616   -7.321  1.00 82.72 289 A 1 
ATOM 2152 O O   . LEU A 1 289 ? -29.159 -0.254  -7.760  1.00 80.75 289 A 1 
ATOM 2153 C CB  . LEU A 1 289 ? -27.841 2.507   -8.903  1.00 83.08 289 A 1 
ATOM 2154 C CG  . LEU A 1 289 ? -28.213 3.881   -9.497  1.00 81.20 289 A 1 
ATOM 2155 C CD1 . LEU A 1 289 ? -27.215 4.240   -10.597 1.00 78.73 289 A 1 
ATOM 2156 C CD2 . LEU A 1 289 ? -29.621 3.891   -10.095 1.00 78.68 289 A 1 
ATOM 2157 N N   . ARG A 1 290 ? -27.366 0.301   -6.545  1.00 82.04 290 A 1 
ATOM 2158 C CA  . ARG A 1 290 ? -26.991 -1.089  -6.214  1.00 81.00 290 A 1 
ATOM 2159 C C   . ARG A 1 290 ? -27.705 -1.644  -4.987  1.00 81.57 290 A 1 
ATOM 2160 O O   . ARG A 1 290 ? -27.856 -2.859  -4.879  1.00 79.21 290 A 1 
ATOM 2161 C CB  . ARG A 1 290 ? -25.475 -1.179  -6.006  1.00 79.60 290 A 1 
ATOM 2162 C CG  . ARG A 1 290 ? -24.703 -0.976  -7.312  1.00 74.17 290 A 1 
ATOM 2163 C CD  . ARG A 1 290 ? -23.205 -1.001  -7.011  1.00 72.67 290 A 1 
ATOM 2164 N NE  . ARG A 1 290 ? -22.423 -0.592  -8.188  1.00 66.97 290 A 1 
ATOM 2165 C CZ  . ARG A 1 290 ? -21.115 -0.690  -8.319  1.00 61.67 290 A 1 
ATOM 2166 N NH1 . ARG A 1 290 ? -20.377 -1.286  -7.428  1.00 57.45 290 A 1 
ATOM 2167 N NH2 . ARG A 1 290 ? -20.514 -0.163  -9.352  1.00 54.63 290 A 1 
ATOM 2168 N N   . PHE A 1 291 ? -28.092 -0.784  -4.042  1.00 82.56 291 A 1 
ATOM 2169 C CA  . PHE A 1 291 ? -28.686 -1.172  -2.763  1.00 82.48 291 A 1 
ATOM 2170 C C   . PHE A 1 291 ? -29.989 -0.400  -2.487  1.00 84.16 291 A 1 
ATOM 2171 O O   . PHE A 1 291 ? -30.080 0.270   -1.456  1.00 82.49 291 A 1 
ATOM 2172 C CB  . PHE A 1 291 ? -27.647 -1.007  -1.638  1.00 81.52 291 A 1 
ATOM 2173 C CG  . PHE A 1 291 ? -26.316 -1.690  -1.885  1.00 80.12 291 A 1 
ATOM 2174 C CD1 . PHE A 1 291 ? -26.224 -3.092  -1.903  1.00 77.74 291 A 1 
ATOM 2175 C CD2 . PHE A 1 291 ? -25.165 -0.912  -2.117  1.00 78.64 291 A 1 
ATOM 2176 C CE1 . PHE A 1 291 ? -24.990 -3.716  -2.154  1.00 76.24 291 A 1 
ATOM 2177 C CE2 . PHE A 1 291 ? -23.930 -1.534  -2.370  1.00 75.87 291 A 1 
ATOM 2178 C CZ  . PHE A 1 291 ? -23.840 -2.937  -2.391  1.00 77.19 291 A 1 
ATOM 2179 N N   . PRO A 1 292 ? -30.999 -0.497  -3.363  1.00 82.53 292 A 1 
ATOM 2180 C CA  . PRO A 1 292 ? -32.230 0.303   -3.264  1.00 82.04 292 A 1 
ATOM 2181 C C   . PRO A 1 292 ? -33.040 0.035   -1.988  1.00 84.15 292 A 1 
ATOM 2182 O O   . PRO A 1 292 ? -33.767 0.901   -1.530  1.00 81.60 292 A 1 
ATOM 2183 C CB  . PRO A 1 292 ? -33.034 -0.044  -4.526  1.00 80.26 292 A 1 
ATOM 2184 C CG  . PRO A 1 292 ? -32.551 -1.445  -4.901  1.00 79.16 292 A 1 
ATOM 2185 C CD  . PRO A 1 292 ? -31.081 -1.397  -4.510  1.00 82.68 292 A 1 
ATOM 2186 N N   . ASN A 1 293 ? -32.863 -1.136  -1.367  1.00 85.50 293 A 1 
ATOM 2187 C CA  . ASN A 1 293 ? -33.580 -1.542  -0.150  1.00 85.67 293 A 1 
ATOM 2188 C C   . ASN A 1 293 ? -32.876 -1.115  1.156   1.00 86.46 293 A 1 
ATOM 2189 O O   . ASN A 1 293 ? -33.241 -1.588  2.233   1.00 83.24 293 A 1 
ATOM 2190 C CB  . ASN A 1 293 ? -33.803 -3.068  -0.183  1.00 83.78 293 A 1 
ATOM 2191 C CG  . ASN A 1 293 ? -34.563 -3.555  -1.404  1.00 79.14 293 A 1 
ATOM 2192 O OD1 . ASN A 1 293 ? -35.293 -2.846  -2.062  1.00 72.96 293 A 1 
ATOM 2193 N ND2 . ASN A 1 293 ? -34.401 -4.808  -1.765  1.00 73.44 293 A 1 
ATOM 2194 N N   . ARG A 1 294 ? -31.811 -0.313  1.099   1.00 83.87 294 A 1 
ATOM 2195 C CA  . ARG A 1 294 ? -31.123 0.183   2.300   1.00 83.80 294 A 1 
ATOM 2196 C C   . ARG A 1 294 ? -31.524 1.624   2.584   1.00 84.81 294 A 1 
ATOM 2197 O O   . ARG A 1 294 ? -31.035 2.533   1.918   1.00 80.81 294 A 1 
ATOM 2198 C CB  . ARG A 1 294 ? -29.600 0.071   2.172   1.00 81.81 294 A 1 
ATOM 2199 C CG  . ARG A 1 294 ? -29.104 -1.363  2.370   1.00 75.32 294 A 1 
ATOM 2200 C CD  . ARG A 1 294 ? -27.587 -1.339  2.593   1.00 71.83 294 A 1 
ATOM 2201 N NE  . ARG A 1 294 ? -27.060 -2.686  2.874   1.00 65.96 294 A 1 
ATOM 2202 C CZ  . ARG A 1 294 ? -25.855 -2.975  3.337   1.00 59.75 294 A 1 
ATOM 2203 N NH1 . ARG A 1 294 ? -24.973 -2.045  3.586   1.00 55.77 294 A 1 
ATOM 2204 N NH2 . ARG A 1 294 ? -25.515 -4.219  3.556   1.00 53.83 294 A 1 
ATOM 2205 N N   . ASP A 1 295 ? -32.290 1.819   3.654   1.00 86.66 295 A 1 
ATOM 2206 C CA  . ASP A 1 295 ? -32.808 3.137   4.056   1.00 86.15 295 A 1 
ATOM 2207 C C   . ASP A 1 295 ? -31.779 4.022   4.778   1.00 88.29 295 A 1 
ATOM 2208 O O   . ASP A 1 295 ? -31.985 5.223   4.946   1.00 84.85 295 A 1 
ATOM 2209 C CB  . ASP A 1 295 ? -34.038 2.931   4.947   1.00 82.06 295 A 1 
ATOM 2210 C CG  . ASP A 1 295 ? -35.107 2.076   4.268   1.00 77.46 295 A 1 
ATOM 2211 O OD1 . ASP A 1 295 ? -35.311 2.263   3.051   1.00 72.43 295 A 1 
ATOM 2212 O OD2 . ASP A 1 295 ? -35.650 1.199   4.973   1.00 73.41 295 A 1 
ATOM 2213 N N   . VAL A 1 296 ? -30.661 3.432   5.240   1.00 89.82 296 A 1 
ATOM 2214 C CA  . VAL A 1 296 ? -29.643 4.141   6.023   1.00 90.02 296 A 1 
ATOM 2215 C C   . VAL A 1 296 ? -28.241 3.724   5.582   1.00 90.17 296 A 1 
ATOM 2216 O O   . VAL A 1 296 ? -27.894 2.540   5.564   1.00 87.45 296 A 1 
ATOM 2217 C CB  . VAL A 1 296 ? -29.843 3.916   7.539   1.00 88.54 296 A 1 
ATOM 2218 C CG1 . VAL A 1 296 ? -28.805 4.691   8.362   1.00 81.48 296 A 1 
ATOM 2219 C CG2 . VAL A 1 296 ? -31.229 4.366   8.013   1.00 82.29 296 A 1 
ATOM 2220 N N   . HIS A 1 297 ? -27.397 4.713   5.303   1.00 91.73 297 A 1 
ATOM 2221 C CA  . HIS A 1 297 ? -25.962 4.529   5.084   1.00 91.44 297 A 1 
ATOM 2222 C C   . HIS A 1 297 ? -25.163 5.278   6.155   1.00 92.78 297 A 1 
ATOM 2223 O O   . HIS A 1 297 ? -25.407 6.468   6.358   1.00 92.04 297 A 1 
ATOM 2224 C CB  . HIS A 1 297 ? -25.581 4.985   3.672   1.00 89.80 297 A 1 
ATOM 2225 C CG  . HIS A 1 297 ? -26.229 4.159   2.591   1.00 87.12 297 A 1 
ATOM 2226 N ND1 . HIS A 1 297 ? -26.007 2.819   2.341   1.00 78.45 297 A 1 
ATOM 2227 C CD2 . HIS A 1 297 ? -27.150 4.596   1.680   1.00 77.91 297 A 1 
ATOM 2228 C CE1 . HIS A 1 297 ? -26.782 2.464   1.301   1.00 78.97 297 A 1 
ATOM 2229 N NE2 . HIS A 1 297 ? -27.486 3.516   0.866   1.00 79.33 297 A 1 
ATOM 2230 N N   . PRO A 1 298 ? -24.209 4.623   6.847   1.00 92.40 298 A 1 
ATOM 2231 C CA  . PRO A 1 298 ? -23.379 5.289   7.844   1.00 92.40 298 A 1 
ATOM 2232 C C   . PRO A 1 298 ? -22.424 6.285   7.182   1.00 93.44 298 A 1 
ATOM 2233 O O   . PRO A 1 298 ? -21.827 5.998   6.139   1.00 92.56 298 A 1 
ATOM 2234 C CB  . PRO A 1 298 ? -22.634 4.165   8.567   1.00 90.74 298 A 1 
ATOM 2235 C CG  . PRO A 1 298 ? -22.545 3.066   7.505   1.00 87.98 298 A 1 
ATOM 2236 C CD  . PRO A 1 298 ? -23.840 3.223   6.721   1.00 91.24 298 A 1 
ATOM 2237 N N   . LEU A 1 299 ? -22.254 7.436   7.827   1.00 94.88 299 A 1 
ATOM 2238 C CA  . LEU A 1 299 ? -21.387 8.538   7.427   1.00 95.24 299 A 1 
ATOM 2239 C C   . LEU A 1 299 ? -20.447 8.899   8.577   1.00 96.21 299 A 1 
ATOM 2240 O O   . LEU A 1 299 ? -20.746 8.640   9.743   1.00 95.40 299 A 1 
ATOM 2241 C CB  . LEU A 1 299 ? -22.242 9.759   7.034   1.00 93.17 299 A 1 
ATOM 2242 C CG  . LEU A 1 299 ? -23.236 9.530   5.885   1.00 88.33 299 A 1 
ATOM 2243 C CD1 . LEU A 1 299 ? -24.029 10.814  5.662   1.00 83.17 299 A 1 
ATOM 2244 C CD2 . LEU A 1 299 ? -22.533 9.149   4.584   1.00 84.87 299 A 1 
ATOM 2245 N N   . VAL A 1 300 ? -19.329 9.524   8.253   1.00 96.22 300 A 1 
ATOM 2246 C CA  . VAL A 1 300 ? -18.430 10.108  9.255   1.00 96.65 300 A 1 
ATOM 2247 C C   . VAL A 1 300 ? -18.019 11.498  8.789   1.00 97.12 300 A 1 
ATOM 2248 O O   . VAL A 1 300 ? -17.514 11.653  7.678   1.00 96.82 300 A 1 
ATOM 2249 C CB  . VAL A 1 300 ? -17.190 9.230   9.529   1.00 96.02 300 A 1 
ATOM 2250 C CG1 . VAL A 1 300 ? -16.456 9.713   10.788  1.00 93.47 300 A 1 
ATOM 2251 C CG2 . VAL A 1 300 ? -17.544 7.752   9.746   1.00 93.48 300 A 1 
ATOM 2252 N N   . PHE A 1 301 ? -18.235 12.494  9.636   1.00 97.88 301 A 1 
ATOM 2253 C CA  . PHE A 1 301 ? -17.647 13.817  9.481   1.00 98.12 301 A 1 
ATOM 2254 C C   . PHE A 1 301 ? -16.209 13.777  10.001  1.00 98.05 301 A 1 
ATOM 2255 O O   . PHE A 1 301 ? -15.976 13.551  11.190  1.00 97.59 301 A 1 
ATOM 2256 C CB  . PHE A 1 301 ? -18.503 14.860  10.213  1.00 98.09 301 A 1 
ATOM 2257 C CG  . PHE A 1 301 ? -19.945 14.947  9.746   1.00 98.08 301 A 1 
ATOM 2258 C CD1 . PHE A 1 301 ? -20.238 15.212  8.397   1.00 96.82 301 A 1 
ATOM 2259 C CD2 . PHE A 1 301 ? -21.001 14.782  10.662  1.00 96.82 301 A 1 
ATOM 2260 C CE1 . PHE A 1 301 ? -21.574 15.300  7.965   1.00 96.30 301 A 1 
ATOM 2261 C CE2 . PHE A 1 301 ? -22.335 14.877  10.231  1.00 96.16 301 A 1 
ATOM 2262 C CZ  . PHE A 1 301 ? -22.624 15.135  8.880   1.00 96.79 301 A 1 
ATOM 2263 N N   . GLU A 1 302 ? -15.246 13.970  9.099   1.00 97.89 302 A 1 
ATOM 2264 C CA  . GLU A 1 302 ? -13.811 13.976  9.376   1.00 97.91 302 A 1 
ATOM 2265 C C   . GLU A 1 302 ? -13.278 15.404  9.155   1.00 98.04 302 A 1 
ATOM 2266 O O   . GLU A 1 302 ? -13.073 15.798  7.999   1.00 97.54 302 A 1 
ATOM 2267 C CB  . GLU A 1 302 ? -13.074 12.937  8.498   1.00 97.48 302 A 1 
ATOM 2268 C CG  . GLU A 1 302 ? -13.639 11.509  8.606   1.00 95.84 302 A 1 
ATOM 2269 C CD  . GLU A 1 302 ? -12.816 10.423  7.890   1.00 95.61 302 A 1 
ATOM 2270 O OE1 . GLU A 1 302 ? -13.190 9.229   7.997   1.00 88.95 302 A 1 
ATOM 2271 O OE2 . GLU A 1 302 ? -11.765 10.690  7.277   1.00 90.44 302 A 1 
ATOM 2272 N N   . PRO A 1 303 ? -13.083 16.216  10.216  1.00 98.20 303 A 1 
ATOM 2273 C CA  . PRO A 1 303 ? -12.474 17.534  10.063  1.00 98.06 303 A 1 
ATOM 2274 C C   . PRO A 1 303 ? -11.103 17.420  9.386   1.00 98.06 303 A 1 
ATOM 2275 O O   . PRO A 1 303 ? -10.323 16.533  9.715   1.00 97.56 303 A 1 
ATOM 2276 C CB  . PRO A 1 303 ? -12.386 18.128  11.473  1.00 97.65 303 A 1 
ATOM 2277 C CG  . PRO A 1 303 ? -13.482 17.380  12.247  1.00 96.78 303 A 1 
ATOM 2278 C CD  . PRO A 1 303 ? -13.473 15.994  11.605  1.00 97.81 303 A 1 
ATOM 2279 N N   . ILE A 1 304 ? -10.799 18.308  8.435   1.00 98.11 304 A 1 
ATOM 2280 C CA  . ILE A 1 304 ? -9.531  18.242  7.684   1.00 97.97 304 A 1 
ATOM 2281 C C   . ILE A 1 304 ? -8.325  18.473  8.602   1.00 97.86 304 A 1 
ATOM 2282 O O   . ILE A 1 304 ? -7.303  17.812  8.454   1.00 96.83 304 A 1 
ATOM 2283 C CB  . ILE A 1 304 ? -9.557  19.236  6.502   1.00 97.34 304 A 1 
ATOM 2284 C CG1 . ILE A 1 304 ? -10.639 18.886  5.454   1.00 94.90 304 A 1 
ATOM 2285 C CG2 . ILE A 1 304 ? -8.187  19.358  5.813   1.00 95.53 304 A 1 
ATOM 2286 C CD1 . ILE A 1 304 ? -10.455 17.552  4.711   1.00 86.10 304 A 1 
ATOM 2287 N N   . SER A 1 305 ? -8.435  19.397  9.548   1.00 96.64 305 A 1 
ATOM 2288 C CA  . SER A 1 305 ? -7.449  19.621  10.609  1.00 96.11 305 A 1 
ATOM 2289 C C   . SER A 1 305 ? -8.031  20.499  11.716  1.00 96.03 305 A 1 
ATOM 2290 O O   . SER A 1 305 ? -9.050  21.158  11.520  1.00 94.82 305 A 1 
ATOM 2291 C CB  . SER A 1 305 ? -6.189  20.292  10.041  1.00 94.92 305 A 1 
ATOM 2292 O OG  . SER A 1 305 ? -6.408  21.653  9.714   1.00 91.60 305 A 1 
ATOM 2293 N N   . ASN A 1 306 ? -7.324  20.601  12.852  1.00 94.76 306 A 1 
ATOM 2294 C CA  . ASN A 1 306 ? -7.662  21.547  13.929  1.00 93.20 306 A 1 
ATOM 2295 C C   . ASN A 1 306 ? -7.542  23.031  13.511  1.00 93.25 306 A 1 
ATOM 2296 O O   . ASN A 1 306 ? -7.975  23.914  14.242  1.00 89.94 306 A 1 
ATOM 2297 C CB  . ASN A 1 306 ? -6.755  21.254  15.138  1.00 91.00 306 A 1 
ATOM 2298 C CG  . ASN A 1 306 ? -7.048  19.919  15.800  1.00 87.43 306 A 1 
ATOM 2299 O OD1 . ASN A 1 306 ? -8.130  19.374  15.718  1.00 80.15 306 A 1 
ATOM 2300 N ND2 . ASN A 1 306 ? -6.085  19.346  16.488  1.00 79.81 306 A 1 
ATOM 2301 N N   . ARG A 1 307 ? -6.926  23.307  12.356  1.00 93.63 307 A 1 
ATOM 2302 C CA  . ARG A 1 307 ? -6.695  24.662  11.816  1.00 93.09 307 A 1 
ATOM 2303 C C   . ARG A 1 307 ? -7.591  24.985  10.617  1.00 94.39 307 A 1 
ATOM 2304 O O   . ARG A 1 307 ? -7.440  26.036  10.004  1.00 92.69 307 A 1 
ATOM 2305 C CB  . ARG A 1 307 ? -5.212  24.810  11.450  1.00 91.31 307 A 1 
ATOM 2306 C CG  . ARG A 1 307 ? -4.276  24.662  12.666  1.00 86.16 307 A 1 
ATOM 2307 C CD  . ARG A 1 307 ? -2.803  24.715  12.250  1.00 80.71 307 A 1 
ATOM 2308 N NE  . ARG A 1 307 ? -2.408  23.508  11.490  1.00 73.04 307 A 1 
ATOM 2309 C CZ  . ARG A 1 307 ? -1.218  22.929  11.480  1.00 63.71 307 A 1 
ATOM 2310 N NH1 . ARG A 1 307 ? -0.204  23.408  12.144  1.00 57.65 307 A 1 
ATOM 2311 N NH2 . ARG A 1 307 ? -1.033  21.837  10.807  1.00 56.31 307 A 1 
ATOM 2312 N N   . SER A 1 308 ? -8.483  24.079  10.258  1.00 94.76 308 A 1 
ATOM 2313 C CA  . SER A 1 308 ? -9.389  24.216  9.121   1.00 95.29 308 A 1 
ATOM 2314 C C   . SER A 1 308 ? -10.843 24.168  9.579   1.00 96.01 308 A 1 
ATOM 2315 O O   . SER A 1 308 ? -11.185 23.439  10.503  1.00 94.84 308 A 1 
ATOM 2316 C CB  . SER A 1 308 ? -9.121  23.111  8.099   1.00 94.36 308 A 1 
ATOM 2317 O OG  . SER A 1 308 ? -9.925  23.327  6.954   1.00 90.45 308 A 1 
ATOM 2318 N N   . LYS A 1 309 ? -11.706 24.901  8.894   1.00 96.68 309 A 1 
ATOM 2319 C CA  . LYS A 1 309 ? -13.162 24.766  9.037   1.00 96.88 309 A 1 
ATOM 2320 C C   . LYS A 1 309 ? -13.741 23.703  8.102   1.00 97.54 309 A 1 
ATOM 2321 O O   . LYS A 1 309 ? -14.925 23.415  8.185   1.00 96.86 309 A 1 
ATOM 2322 C CB  . LYS A 1 309 ? -13.851 26.121  8.830   1.00 96.21 309 A 1 
ATOM 2323 C CG  . LYS A 1 309 ? -13.405 27.145  9.878   1.00 94.45 309 A 1 
ATOM 2324 C CD  . LYS A 1 309 ? -14.298 28.388  9.829   1.00 89.84 309 A 1 
ATOM 2325 C CE  . LYS A 1 309 ? -13.843 29.372  10.914  1.00 86.52 309 A 1 
ATOM 2326 N NZ  . LYS A 1 309 ? -14.929 30.305  11.277  1.00 76.99 309 A 1 
ATOM 2327 N N   . GLU A 1 310 ? -12.929 23.139  7.202   1.00 97.57 310 A 1 
ATOM 2328 C CA  . GLU A 1 310 ? -13.369 22.124  6.250   1.00 97.73 310 A 1 
ATOM 2329 C C   . GLU A 1 310 ? -13.548 20.765  6.929   1.00 98.06 310 A 1 
ATOM 2330 O O   . GLU A 1 310 ? -12.666 20.282  7.644   1.00 97.48 310 A 1 
ATOM 2331 C CB  . GLU A 1 310 ? -12.405 22.005  5.050   1.00 96.72 310 A 1 
ATOM 2332 C CG  . GLU A 1 310 ? -12.363 23.254  4.153   1.00 91.91 310 A 1 
ATOM 2333 C CD  . GLU A 1 310 ? -11.499 23.089  2.885   1.00 92.35 310 A 1 
ATOM 2334 O OE1 . GLU A 1 310 ? -11.147 24.107  2.242   1.00 84.56 310 A 1 
ATOM 2335 O OE2 . GLU A 1 310 ? -11.201 21.950  2.469   1.00 86.87 310 A 1 
ATOM 2336 N N   . VAL A 1 311 ? -14.679 20.109  6.645   1.00 98.29 311 A 1 
ATOM 2337 C CA  . VAL A 1 311 ? -15.014 18.748  7.065   1.00 98.31 311 A 1 
ATOM 2338 C C   . VAL A 1 311 ? -15.234 17.883  5.837   1.00 98.47 311 A 1 
ATOM 2339 O O   . VAL A 1 311 ? -16.087 18.181  5.001   1.00 97.91 311 A 1 
ATOM 2340 C CB  . VAL A 1 311 ? -16.258 18.733  7.969   1.00 97.24 311 A 1 
ATOM 2341 C CG1 . VAL A 1 311 ? -16.630 17.312  8.404   1.00 91.50 311 A 1 
ATOM 2342 C CG2 . VAL A 1 311 ? -16.030 19.559  9.230   1.00 91.40 311 A 1 
ATOM 2343 N N   . TYR A 1 312 ? -14.485 16.787  5.745   1.00 97.81 312 A 1 
ATOM 2344 C CA  . TYR A 1 312 ? -14.699 15.735  4.763   1.00 97.72 312 A 1 
ATOM 2345 C C   . TYR A 1 312 ? -15.847 14.824  5.220   1.00 97.83 312 A 1 
ATOM 2346 O O   . TYR A 1 312 ? -15.866 14.380  6.366   1.00 97.46 312 A 1 
ATOM 2347 C CB  . TYR A 1 312 ? -13.388 14.963  4.581   1.00 97.33 312 A 1 
ATOM 2348 C CG  . TYR A 1 312 ? -13.474 13.810  3.610   1.00 96.90 312 A 1 
ATOM 2349 C CD1 . TYR A 1 312 ? -13.829 12.523  4.060   1.00 95.39 312 A 1 
ATOM 2350 C CD2 . TYR A 1 312 ? -13.199 14.029  2.251   1.00 95.71 312 A 1 
ATOM 2351 C CE1 . TYR A 1 312 ? -13.921 11.457  3.146   1.00 94.95 312 A 1 
ATOM 2352 C CE2 . TYR A 1 312 ? -13.289 12.965  1.334   1.00 94.79 312 A 1 
ATOM 2353 C CZ  . TYR A 1 312 ? -13.656 11.680  1.779   1.00 95.15 312 A 1 
ATOM 2354 O OH  . TYR A 1 312 ? -13.761 10.661  0.888   1.00 93.75 312 A 1 
ATOM 2355 N N   . VAL A 1 313 ? -16.797 14.505  4.331   1.00 97.80 313 A 1 
ATOM 2356 C CA  . VAL A 1 313 ? -17.938 13.626  4.655   1.00 97.60 313 A 1 
ATOM 2357 C C   . VAL A 1 313 ? -17.678 12.221  4.116   1.00 97.13 313 A 1 
ATOM 2358 O O   . VAL A 1 313 ? -17.975 11.912  2.961   1.00 95.96 313 A 1 
ATOM 2359 C CB  . VAL A 1 313 ? -19.276 14.203  4.156   1.00 97.28 313 A 1 
ATOM 2360 C CG1 . VAL A 1 313 ? -20.443 13.419  4.767   1.00 95.88 313 A 1 
ATOM 2361 C CG2 . VAL A 1 313 ? -19.444 15.680  4.530   1.00 96.03 313 A 1 
ATOM 2362 N N   . GLN A 1 314 ? -17.104 11.338  4.947   1.00 95.53 314 A 1 
ATOM 2363 C CA  . GLN A 1 314 ? -16.796 9.973   4.527   1.00 94.66 314 A 1 
ATOM 2364 C C   . GLN A 1 314 ? -18.070 9.215   4.121   1.00 94.16 314 A 1 
ATOM 2365 O O   . GLN A 1 314 ? -19.119 9.334   4.752   1.00 92.60 314 A 1 
ATOM 2366 C CB  . GLN A 1 314 ? -16.023 9.236   5.635   1.00 93.78 314 A 1 
ATOM 2367 C CG  . GLN A 1 314 ? -15.434 7.913   5.125   1.00 87.42 314 A 1 
ATOM 2368 C CD  . GLN A 1 314 ? -14.758 7.117   6.235   1.00 82.78 314 A 1 
ATOM 2369 O OE1 . GLN A 1 314 ? -15.400 6.617   7.135   1.00 73.92 314 A 1 
ATOM 2370 N NE2 . GLN A 1 314 ? -13.465 6.941   6.198   1.00 69.94 314 A 1 
ATOM 2371 N N   . ASN A 1 315 ? -17.961 8.381   3.077   1.00 93.11 315 A 1 
ATOM 2372 C CA  . ASN A 1 315 ? -19.065 7.621   2.476   1.00 92.70 315 A 1 
ATOM 2373 C C   . ASN A 1 315 ? -20.145 8.457   1.767   1.00 92.90 315 A 1 
ATOM 2374 O O   . ASN A 1 315 ? -21.193 7.901   1.438   1.00 91.01 315 A 1 
ATOM 2375 C CB  . ASN A 1 315 ? -19.651 6.616   3.489   1.00 91.38 315 A 1 
ATOM 2376 C CG  . ASN A 1 315 ? -18.683 5.534   3.907   1.00 86.49 315 A 1 
ATOM 2377 O OD1 . ASN A 1 315 ? -17.906 5.032   3.107   1.00 79.55 315 A 1 
ATOM 2378 N ND2 . ASN A 1 315 ? -18.755 5.090   5.142   1.00 77.29 315 A 1 
ATOM 2379 N N   . PHE A 1 316 ? -19.884 9.716   1.464   1.00 94.44 316 A 1 
ATOM 2380 C CA  . PHE A 1 316 ? -20.807 10.652  0.804   1.00 94.68 316 A 1 
ATOM 2381 C C   . PHE A 1 316 ? -20.254 11.234  -0.512  1.00 94.69 316 A 1 
ATOM 2382 O O   . PHE A 1 316 ? -20.556 12.362  -0.887  1.00 93.03 316 A 1 
ATOM 2383 C CB  . PHE A 1 316 ? -21.197 11.733  1.823   1.00 94.52 316 A 1 
ATOM 2384 C CG  . PHE A 1 316 ? -22.528 12.395  1.562   1.00 94.58 316 A 1 
ATOM 2385 C CD1 . PHE A 1 316 ? -22.585 13.718  1.078   1.00 92.34 316 A 1 
ATOM 2386 C CD2 . PHE A 1 316 ? -23.715 11.702  1.850   1.00 92.73 316 A 1 
ATOM 2387 C CE1 . PHE A 1 316 ? -23.829 14.345  0.904   1.00 91.18 316 A 1 
ATOM 2388 C CE2 . PHE A 1 316 ? -24.958 12.331  1.677   1.00 91.27 316 A 1 
ATOM 2389 C CZ  . PHE A 1 316 ? -25.017 13.653  1.211   1.00 92.24 316 A 1 
ATOM 2390 N N   . SER A 1 317 ? -19.399 10.470  -1.230  1.00 94.10 317 A 1 
ATOM 2391 C CA  . SER A 1 317 ? -18.870 10.895  -2.535  1.00 93.61 317 A 1 
ATOM 2392 C C   . SER A 1 317 ? -19.995 11.045  -3.560  1.00 93.30 317 A 1 
ATOM 2393 O O   . SER A 1 317 ? -20.866 10.179  -3.632  1.00 91.79 317 A 1 
ATOM 2394 C CB  . SER A 1 317 ? -17.838 9.902   -3.079  1.00 92.71 317 A 1 
ATOM 2395 O OG  . SER A 1 317 ? -16.800 9.685   -2.140  1.00 84.96 317 A 1 
ATOM 2396 N N   . THR A 1 318 ? -19.972 12.121  -4.348  1.00 94.34 318 A 1 
ATOM 2397 C CA  . THR A 1 318 ? -21.015 12.417  -5.339  1.00 94.55 318 A 1 
ATOM 2398 C C   . THR A 1 318 ? -20.489 13.313  -6.456  1.00 94.58 318 A 1 
ATOM 2399 O O   . THR A 1 318 ? -19.705 14.231  -6.210  1.00 93.86 318 A 1 
ATOM 2400 C CB  . THR A 1 318 ? -22.249 13.044  -4.672  1.00 94.38 318 A 1 
ATOM 2401 O OG1 . THR A 1 318 ? -23.251 13.299  -5.623  1.00 92.16 318 A 1 
ATOM 2402 C CG2 . THR A 1 318 ? -21.973 14.368  -3.958  1.00 91.85 318 A 1 
ATOM 2403 N N   . GLY A 1 319 ? -20.951 13.048  -7.681  1.00 92.88 319 A 1 
ATOM 2404 C CA  . GLY A 1 319 ? -20.777 13.912  -8.848  1.00 91.97 319 A 1 
ATOM 2405 C C   . GLY A 1 319 ? -22.064 14.644  -9.252  1.00 92.63 319 A 1 
ATOM 2406 O O   . GLY A 1 319 ? -22.118 15.198  -10.345 1.00 90.90 319 A 1 
ATOM 2407 N N   . LEU A 1 320 ? -23.115 14.634  -8.413  1.00 94.06 320 A 1 
ATOM 2408 C CA  . LEU A 1 320 ? -24.399 15.287  -8.705  1.00 94.60 320 A 1 
ATOM 2409 C C   . LEU A 1 320 ? -24.263 16.819  -8.816  1.00 95.29 320 A 1 
ATOM 2410 O O   . LEU A 1 320 ? -23.319 17.402  -8.279  1.00 95.22 320 A 1 
ATOM 2411 C CB  . LEU A 1 320 ? -25.430 14.903  -7.627  1.00 94.56 320 A 1 
ATOM 2412 C CG  . LEU A 1 320 ? -25.969 13.471  -7.775  1.00 93.42 320 A 1 
ATOM 2413 C CD1 . LEU A 1 320 ? -26.731 13.070  -6.518  1.00 91.47 320 A 1 
ATOM 2414 C CD2 . LEU A 1 320 ? -26.933 13.345  -8.961  1.00 91.28 320 A 1 
ATOM 2415 N N   . PRO A 1 321 ? -25.225 17.500  -9.475  1.00 95.73 321 A 1 
ATOM 2416 C CA  . PRO A 1 321 ? -25.246 18.959  -9.561  1.00 95.92 321 A 1 
ATOM 2417 C C   . PRO A 1 321 ? -25.190 19.639  -8.189  1.00 96.63 321 A 1 
ATOM 2418 O O   . PRO A 1 321 ? -25.672 19.107  -7.187  1.00 96.51 321 A 1 
ATOM 2419 C CB  . PRO A 1 321 ? -26.537 19.315  -10.301 1.00 95.01 321 A 1 
ATOM 2420 C CG  . PRO A 1 321 ? -26.841 18.072  -11.130 1.00 92.92 321 A 1 
ATOM 2421 C CD  . PRO A 1 321 ? -26.323 16.938  -10.248 1.00 95.01 321 A 1 
ATOM 2422 N N   . TYR A 1 322 ? -24.617 20.841  -8.140  1.00 96.53 322 A 1 
ATOM 2423 C CA  . TYR A 1 322 ? -24.354 21.537  -6.872  1.00 96.95 322 A 1 
ATOM 2424 C C   . TYR A 1 322 ? -25.623 21.819  -6.051  1.00 97.32 322 A 1 
ATOM 2425 O O   . TYR A 1 322 ? -25.614 21.654  -4.832  1.00 97.15 322 A 1 
ATOM 2426 C CB  . TYR A 1 322 ? -23.593 22.835  -7.159  1.00 96.77 322 A 1 
ATOM 2427 C CG  . TYR A 1 322 ? -23.256 23.611  -5.899  1.00 96.48 322 A 1 
ATOM 2428 C CD1 . TYR A 1 322 ? -23.949 24.800  -5.582  1.00 93.74 322 A 1 
ATOM 2429 C CD2 . TYR A 1 322 ? -22.266 23.121  -5.021  1.00 94.27 322 A 1 
ATOM 2430 C CE1 . TYR A 1 322 ? -23.644 25.500  -4.401  1.00 93.32 322 A 1 
ATOM 2431 C CE2 . TYR A 1 322 ? -21.964 23.818  -3.835  1.00 93.20 322 A 1 
ATOM 2432 C CZ  . TYR A 1 322 ? -22.649 25.011  -3.526  1.00 94.61 322 A 1 
ATOM 2433 O OH  . TYR A 1 322 ? -22.353 25.687  -2.380  1.00 93.39 322 A 1 
ATOM 2434 N N   . ASP A 1 323 ? -26.733 22.197  -6.691  1.00 97.34 323 A 1 
ATOM 2435 C CA  . ASP A 1 323 ? -28.030 22.407  -6.038  1.00 97.45 323 A 1 
ATOM 2436 C C   . ASP A 1 323 ? -28.545 21.129  -5.355  1.00 97.89 323 A 1 
ATOM 2437 O O   . ASP A 1 323 ? -29.012 21.180  -4.212  1.00 97.57 323 A 1 
ATOM 2438 C CB  . ASP A 1 323 ? -29.047 22.945  -7.070  1.00 97.11 323 A 1 
ATOM 2439 C CG  . ASP A 1 323 ? -29.316 21.973  -8.225  1.00 96.55 323 A 1 
ATOM 2440 O OD1 . ASP A 1 323 ? -28.349 21.539  -8.891  1.00 94.61 323 A 1 
ATOM 2441 O OD2 . ASP A 1 323 ? -30.487 21.615  -8.467  1.00 94.02 323 A 1 
ATOM 2442 N N   . VAL A 1 324 ? -28.366 19.971  -5.994  1.00 97.14 324 A 1 
ATOM 2443 C CA  . VAL A 1 324 ? -28.697 18.659  -5.428  1.00 97.22 324 A 1 
ATOM 2444 C C   . VAL A 1 324 ? -27.773 18.333  -4.258  1.00 97.52 324 A 1 
ATOM 2445 O O   . VAL A 1 324 ? -28.252 17.877  -3.221  1.00 97.34 324 A 1 
ATOM 2446 C CB  . VAL A 1 324 ? -28.640 17.550  -6.493  1.00 96.76 324 A 1 
ATOM 2447 C CG1 . VAL A 1 324 ? -29.078 16.197  -5.916  1.00 95.37 324 A 1 
ATOM 2448 C CG2 . VAL A 1 324 ? -29.555 17.857  -7.682  1.00 95.38 324 A 1 
ATOM 2449 N N   . GLN A 1 325 ? -26.470 18.610  -4.366  1.00 97.20 325 A 1 
ATOM 2450 C CA  . GLN A 1 325 ? -25.531 18.422  -3.252  1.00 97.32 325 A 1 
ATOM 2451 C C   . GLN A 1 325 ? -25.935 19.237  -2.017  1.00 97.63 325 A 1 
ATOM 2452 O O   . GLN A 1 325 ? -25.882 18.717  -0.902  1.00 97.59 325 A 1 
ATOM 2453 C CB  . GLN A 1 325 ? -24.095 18.791  -3.657  1.00 96.98 325 A 1 
ATOM 2454 C CG  . GLN A 1 325 ? -23.512 17.873  -4.743  1.00 96.16 325 A 1 
ATOM 2455 C CD  . GLN A 1 325 ? -22.042 18.160  -5.010  1.00 96.59 325 A 1 
ATOM 2456 O OE1 . GLN A 1 325 ? -21.276 18.534  -4.127  1.00 93.60 325 A 1 
ATOM 2457 N NE2 . GLN A 1 325 ? -21.573 17.961  -6.224  1.00 92.31 325 A 1 
ATOM 2458 N N   . VAL A 1 326 ? -26.375 20.482  -2.196  1.00 98.15 326 A 1 
ATOM 2459 C CA  . VAL A 1 326 ? -26.874 21.328  -1.097  1.00 98.20 326 A 1 
ATOM 2460 C C   . VAL A 1 326 ? -28.097 20.692  -0.433  1.00 98.26 326 A 1 
ATOM 2461 O O   . VAL A 1 326 ? -28.151 20.623  0.796   1.00 98.08 326 A 1 
ATOM 2462 C CB  . VAL A 1 326 ? -27.192 22.756  -1.589  1.00 98.06 326 A 1 
ATOM 2463 C CG1 . VAL A 1 326 ? -27.876 23.608  -0.506  1.00 96.90 326 A 1 
ATOM 2464 C CG2 . VAL A 1 326 ? -25.916 23.503  -1.993  1.00 96.91 326 A 1 
ATOM 2465 N N   . ALA A 1 327 ? -29.068 20.210  -1.216  1.00 97.90 327 A 1 
ATOM 2466 C CA  . ALA A 1 327 ? -30.260 19.549  -0.691  1.00 97.85 327 A 1 
ATOM 2467 C C   . ALA A 1 327 ? -29.906 18.256  0.069   1.00 97.84 327 A 1 
ATOM 2468 O O   . ALA A 1 327 ? -30.344 18.070  1.206   1.00 97.36 327 A 1 
ATOM 2469 C CB  . ALA A 1 327 ? -31.233 19.302  -1.852  1.00 97.78 327 A 1 
ATOM 2470 N N   . LEU A 1 328 ? -29.048 17.405  -0.507  1.00 97.54 328 A 1 
ATOM 2471 C CA  . LEU A 1 328 ? -28.565 16.163  0.108   1.00 97.21 328 A 1 
ATOM 2472 C C   . LEU A 1 328 ? -27.838 16.424  1.433   1.00 97.42 328 A 1 
ATOM 2473 O O   . LEU A 1 328 ? -28.114 15.758  2.426   1.00 97.05 328 A 1 
ATOM 2474 C CB  . LEU A 1 328 ? -27.618 15.439  -0.865  1.00 96.64 328 A 1 
ATOM 2475 C CG  . LEU A 1 328 ? -28.296 14.777  -2.079  1.00 95.45 328 A 1 
ATOM 2476 C CD1 . LEU A 1 328 ? -27.218 14.319  -3.065  1.00 93.87 328 A 1 
ATOM 2477 C CD2 . LEU A 1 328 ? -29.119 13.553  -1.676  1.00 93.88 328 A 1 
ATOM 2478 N N   . VAL A 1 329 ? -26.936 17.399  1.475   1.00 97.75 329 A 1 
ATOM 2479 C CA  . VAL A 1 329 ? -26.215 17.763  2.706   1.00 97.90 329 A 1 
ATOM 2480 C C   . VAL A 1 329 ? -27.187 18.233  3.785   1.00 97.95 329 A 1 
ATOM 2481 O O   . VAL A 1 329 ? -27.093 17.777  4.920   1.00 97.65 329 A 1 
ATOM 2482 C CB  . VAL A 1 329 ? -25.137 18.825  2.413   1.00 97.73 329 A 1 
ATOM 2483 C CG1 . VAL A 1 329 ? -24.601 19.503  3.681   1.00 96.51 329 A 1 
ATOM 2484 C CG2 . VAL A 1 329 ? -23.938 18.180  1.699   1.00 96.40 329 A 1 
ATOM 2485 N N   . ARG A 1 330 ? -28.150 19.099  3.445   1.00 98.13 330 A 1 
ATOM 2486 C CA  . ARG A 1 330 ? -29.109 19.658  4.419   1.00 98.07 330 A 1 
ATOM 2487 C C   . ARG A 1 330 ? -30.091 18.634  4.988   1.00 98.02 330 A 1 
ATOM 2488 O O   . ARG A 1 330 ? -30.651 18.892  6.050   1.00 97.38 330 A 1 
ATOM 2489 C CB  . ARG A 1 330 ? -29.859 20.831  3.787   1.00 97.96 330 A 1 
ATOM 2490 C CG  . ARG A 1 330 ? -28.956 22.062  3.673   1.00 96.81 330 A 1 
ATOM 2491 C CD  . ARG A 1 330 ? -29.734 23.188  2.999   1.00 94.38 330 A 1 
ATOM 2492 N NE  . ARG A 1 330 ? -28.931 24.418  2.916   1.00 90.42 330 A 1 
ATOM 2493 C CZ  . ARG A 1 330 ? -29.316 25.555  2.368   1.00 85.20 330 A 1 
ATOM 2494 N NH1 . ARG A 1 330 ? -30.500 25.692  1.828   1.00 80.83 330 A 1 
ATOM 2495 N NH2 . ARG A 1 330 ? -28.506 26.578  2.357   1.00 81.97 330 A 1 
ATOM 2496 N N   . SER A 1 331 ? -30.266 17.489  4.322   1.00 97.62 331 A 1 
ATOM 2497 C CA  . SER A 1 331 ? -31.087 16.375  4.817   1.00 97.28 331 A 1 
ATOM 2498 C C   . SER A 1 331 ? -30.376 15.485  5.850   1.00 97.28 331 A 1 
ATOM 2499 O O   . SER A 1 331 ? -31.007 14.611  6.445   1.00 96.31 331 A 1 
ATOM 2500 C CB  . SER A 1 331 ? -31.572 15.533  3.634   1.00 96.83 331 A 1 
ATOM 2501 O OG  . SER A 1 331 ? -30.509 14.771  3.088   1.00 95.52 331 A 1 
ATOM 2502 N N   . LEU A 1 332 ? -29.071 15.678  6.082   1.00 97.33 332 A 1 
ATOM 2503 C CA  . LEU A 1 332 ? -28.316 14.904  7.071   1.00 97.32 332 A 1 
ATOM 2504 C C   . LEU A 1 332 ? -28.576 15.422  8.499   1.00 97.48 332 A 1 
ATOM 2505 O O   . LEU A 1 332 ? -28.717 16.633  8.696   1.00 97.03 332 A 1 
ATOM 2506 C CB  . LEU A 1 332 ? -26.812 14.933  6.753   1.00 97.20 332 A 1 
ATOM 2507 C CG  . LEU A 1 332 ? -26.414 14.413  5.360   1.00 96.70 332 A 1 
ATOM 2508 C CD1 . LEU A 1 332 ? -24.895 14.532  5.191   1.00 95.38 332 A 1 
ATOM 2509 C CD2 . LEU A 1 332 ? -26.809 12.950  5.153   1.00 95.31 332 A 1 
ATOM 2510 N N   . PRO A 1 333 ? -28.564 14.542  9.528   1.00 97.48 333 A 1 
ATOM 2511 C CA  . PRO A 1 333 ? -28.673 14.966  10.920  1.00 97.25 333 A 1 
ATOM 2512 C C   . PRO A 1 333 ? -27.631 16.032  11.279  1.00 97.49 333 A 1 
ATOM 2513 O O   . PRO A 1 333 ? -26.449 15.894  10.963  1.00 96.71 333 A 1 
ATOM 2514 C CB  . PRO A 1 333 ? -28.505 13.695  11.760  1.00 96.62 333 A 1 
ATOM 2515 C CG  . PRO A 1 333 ? -28.970 12.589  10.815  1.00 95.38 333 A 1 
ATOM 2516 C CD  . PRO A 1 333 ? -28.508 13.088  9.450   1.00 97.08 333 A 1 
ATOM 2517 N N   . GLY A 1 334 ? -28.083 17.112  11.909  1.00 96.78 334 A 1 
ATOM 2518 C CA  . GLY A 1 334 ? -27.248 18.261  12.280  1.00 96.81 334 A 1 
ATOM 2519 C C   . GLY A 1 334 ? -26.883 19.210  11.131  1.00 97.59 334 A 1 
ATOM 2520 O O   . GLY A 1 334 ? -26.283 20.254  11.373  1.00 96.73 334 A 1 
ATOM 2521 N N   . CYS A 1 335 ? -27.254 18.908  9.884   1.00 97.44 335 A 1 
ATOM 2522 C CA  . CYS A 1 335 ? -26.793 19.650  8.707   1.00 97.71 335 A 1 
ATOM 2523 C C   . CYS A 1 335 ? -27.831 20.596  8.078   1.00 97.87 335 A 1 
ATOM 2524 O O   . CYS A 1 335 ? -27.573 21.139  7.002   1.00 96.70 335 A 1 
ATOM 2525 C CB  . CYS A 1 335 ? -26.219 18.663  7.688   1.00 97.45 335 A 1 
ATOM 2526 S SG  . CYS A 1 335 ? -24.714 17.887  8.345   1.00 97.11 335 A 1 
ATOM 2527 N N   . LYS A 1 336 ? -28.973 20.868  8.736   1.00 97.75 336 A 1 
ATOM 2528 C CA  . LYS A 1 336 ? -30.057 21.724  8.191   1.00 97.49 336 A 1 
ATOM 2529 C C   . LYS A 1 336 ? -29.562 23.063  7.620   1.00 97.77 336 A 1 
ATOM 2530 O O   . LYS A 1 336 ? -30.078 23.543  6.608   1.00 96.83 336 A 1 
ATOM 2531 C CB  . LYS A 1 336 ? -31.102 21.949  9.295   1.00 96.67 336 A 1 
ATOM 2532 C CG  . LYS A 1 336 ? -32.320 22.738  8.795   1.00 87.92 336 A 1 
ATOM 2533 C CD  . LYS A 1 336 ? -33.374 22.886  9.898   1.00 79.68 336 A 1 
ATOM 2534 C CE  . LYS A 1 336 ? -34.572 23.673  9.367   1.00 67.52 336 A 1 
ATOM 2535 N NZ  . LYS A 1 336 ? -35.641 23.802  10.393  1.00 55.37 336 A 1 
ATOM 2536 N N   . ASN A 1 337 ? -28.552 23.658  8.261   1.00 97.51 337 A 1 
ATOM 2537 C CA  . ASN A 1 337 ? -27.952 24.936  7.860   1.00 97.29 337 A 1 
ATOM 2538 C C   . ASN A 1 337 ? -26.509 24.788  7.353   1.00 97.76 337 A 1 
ATOM 2539 O O   . ASN A 1 337 ? -25.798 25.791  7.233   1.00 96.46 337 A 1 
ATOM 2540 C CB  . ASN A 1 337 ? -28.063 25.919  9.039   1.00 96.36 337 A 1 
ATOM 2541 C CG  . ASN A 1 337 ? -29.498 26.209  9.436   1.00 94.37 337 A 1 
ATOM 2542 O OD1 . ASN A 1 337 ? -30.384 26.391  8.619   1.00 85.87 337 A 1 
ATOM 2543 N ND2 . ASN A 1 337 ? -29.776 26.258  10.717  1.00 85.34 337 A 1 
ATOM 2544 N N   . ALA A 1 338 ? -26.062 23.562  7.080   1.00 97.70 338 A 1 
ATOM 2545 C CA  . ALA A 1 338 ? -24.683 23.300  6.696   1.00 97.84 338 A 1 
ATOM 2546 C C   . ALA A 1 338 ? -24.326 23.991  5.375   1.00 98.05 338 A 1 
ATOM 2547 O O   . ALA A 1 338 ? -25.091 23.991  4.405   1.00 97.45 338 A 1 
ATOM 2548 C CB  . ALA A 1 338 ? -24.418 21.794  6.655   1.00 97.49 338 A 1 
ATOM 2549 N N   . LYS A 1 339 ? -23.131 24.585  5.337   1.00 98.40 339 A 1 
ATOM 2550 C CA  . LYS A 1 339 ? -22.567 25.265  4.170   1.00 98.37 339 A 1 
ATOM 2551 C C   . LYS A 1 339 ? -21.502 24.394  3.527   1.00 98.47 339 A 1 
ATOM 2552 O O   . LYS A 1 339 ? -20.608 23.904  4.215   1.00 98.15 339 A 1 
ATOM 2553 C CB  . LYS A 1 339 ? -22.008 26.638  4.566   1.00 98.09 339 A 1 
ATOM 2554 C CG  . LYS A 1 339 ? -23.104 27.595  5.049   1.00 96.37 339 A 1 
ATOM 2555 C CD  . LYS A 1 339 ? -22.508 28.960  5.418   1.00 93.05 339 A 1 
ATOM 2556 C CE  . LYS A 1 339 ? -23.608 29.885  5.944   1.00 88.77 339 A 1 
ATOM 2557 N NZ  . LYS A 1 339 ? -23.063 31.207  6.353   1.00 78.84 339 A 1 
ATOM 2558 N N   . ILE A 1 340 ? -21.583 24.248  2.212   1.00 98.39 340 A 1 
ATOM 2559 C CA  . ILE A 1 340 ? -20.551 23.592  1.407   1.00 98.37 340 A 1 
ATOM 2560 C C   . ILE A 1 340 ? -19.456 24.619  1.096   1.00 98.31 340 A 1 
ATOM 2561 O O   . ILE A 1 340 ? -19.738 25.675  0.534   1.00 97.81 340 A 1 
ATOM 2562 C CB  . ILE A 1 340 ? -21.166 22.963  0.135   1.00 98.16 340 A 1 
ATOM 2563 C CG1 . ILE A 1 340 ? -22.226 21.895  0.508   1.00 97.61 340 A 1 
ATOM 2564 C CG2 . ILE A 1 340 ? -20.064 22.357  -0.745  1.00 97.61 340 A 1 
ATOM 2565 C CD1 . ILE A 1 340 ? -22.966 21.279  -0.692  1.00 96.84 340 A 1 
ATOM 2566 N N   . ILE A 1 341 ? -18.203 24.306  1.459   1.00 98.29 341 A 1 
ATOM 2567 C CA  . ILE A 1 341 ? -17.012 25.097  1.118   1.00 98.04 341 A 1 
ATOM 2568 C C   . ILE A 1 341 ? -16.507 24.700  -0.269  1.00 97.79 341 A 1 
ATOM 2569 O O   . ILE A 1 341 ? -16.180 25.560  -1.081  1.00 97.23 341 A 1 
ATOM 2570 C CB  . ILE A 1 341 ? -15.912 24.923  2.196   1.00 97.91 341 A 1 
ATOM 2571 C CG1 . ILE A 1 341 ? -16.404 25.468  3.556   1.00 97.25 341 A 1 
ATOM 2572 C CG2 . ILE A 1 341 ? -14.605 25.620  1.772   1.00 97.08 341 A 1 
ATOM 2573 C CD1 . ILE A 1 341 ? -15.425 25.257  4.722   1.00 95.27 341 A 1 
ATOM 2574 N N   . ARG A 1 342 ? -16.451 23.384  -0.556  1.00 97.44 342 A 1 
ATOM 2575 C CA  . ARG A 1 342 ? -16.063 22.830  -1.861  1.00 97.17 342 A 1 
ATOM 2576 C C   . ARG A 1 342 ? -17.093 21.795  -2.294  1.00 97.48 342 A 1 
ATOM 2577 O O   . ARG A 1 342 ? -17.449 20.952  -1.468  1.00 97.16 342 A 1 
ATOM 2578 C CB  . ARG A 1 342 ? -14.668 22.184  -1.807  1.00 96.13 342 A 1 
ATOM 2579 C CG  . ARG A 1 342 ? -13.581 23.122  -1.275  1.00 93.27 342 A 1 
ATOM 2580 C CD  . ARG A 1 342 ? -12.215 22.440  -1.352  1.00 91.84 342 A 1 
ATOM 2581 N NE  . ARG A 1 342 ? -11.217 23.176  -0.574  1.00 86.15 342 A 1 
ATOM 2582 C CZ  . ARG A 1 342 ? -9.920  23.243  -0.784  1.00 85.59 342 A 1 
ATOM 2583 N NH1 . ARG A 1 342 ? -9.335  22.641  -1.789  1.00 76.28 342 A 1 
ATOM 2584 N NH2 . ARG A 1 342 ? -9.191  23.921  0.045   1.00 75.79 342 A 1 
ATOM 2585 N N   . PRO A 1 343 ? -17.547 21.809  -3.557  1.00 97.26 343 A 1 
ATOM 2586 C CA  . PRO A 1 343 ? -18.463 20.789  -4.049  1.00 97.02 343 A 1 
ATOM 2587 C C   . PRO A 1 343 ? -17.783 19.416  -4.099  1.00 97.33 343 A 1 
ATOM 2588 O O   . PRO A 1 343 ? -16.557 19.308  -4.232  1.00 96.84 343 A 1 
ATOM 2589 C CB  . PRO A 1 343 ? -18.901 21.272  -5.431  1.00 95.83 343 A 1 
ATOM 2590 C CG  . PRO A 1 343 ? -17.710 22.098  -5.908  1.00 93.00 343 A 1 
ATOM 2591 C CD  . PRO A 1 343 ? -17.177 22.725  -4.626  1.00 95.84 343 A 1 
ATOM 2592 N N   . GLY A 1 344 ? -18.583 18.351  -4.006  1.00 96.12 344 A 1 
ATOM 2593 C CA  . GLY A 1 344 ? -18.172 17.027  -4.448  1.00 96.01 344 A 1 
ATOM 2594 C C   . GLY A 1 344 ? -18.046 17.002  -5.969  1.00 96.28 344 A 1 
ATOM 2595 O O   . GLY A 1 344 ? -18.703 17.773  -6.664  1.00 95.52 344 A 1 
ATOM 2596 N N   . TYR A 1 345 ? -17.200 16.115  -6.495  1.00 95.07 345 A 1 
ATOM 2597 C CA  . TYR A 1 345 ? -17.024 15.944  -7.931  1.00 95.07 345 A 1 
ATOM 2598 C C   . TYR A 1 345 ? -16.585 14.517  -8.259  1.00 94.87 345 A 1 
ATOM 2599 O O   . TYR A 1 345 ? -15.977 13.829  -7.432  1.00 93.91 345 A 1 
ATOM 2600 C CB  . TYR A 1 345 ? -16.024 16.980  -8.480  1.00 94.99 345 A 1 
ATOM 2601 C CG  . TYR A 1 345 ? -14.607 16.872  -7.941  1.00 95.21 345 A 1 
ATOM 2602 C CD1 . TYR A 1 345 ? -14.233 17.581  -6.781  1.00 93.90 345 A 1 
ATOM 2603 C CD2 . TYR A 1 345 ? -13.657 16.069  -8.600  1.00 94.13 345 A 1 
ATOM 2604 C CE1 . TYR A 1 345 ? -12.925 17.478  -6.278  1.00 93.31 345 A 1 
ATOM 2605 C CE2 . TYR A 1 345 ? -12.345 15.959  -8.100  1.00 93.21 345 A 1 
ATOM 2606 C CZ  . TYR A 1 345 ? -11.977 16.664  -6.935  1.00 93.72 345 A 1 
ATOM 2607 O OH  . TYR A 1 345 ? -10.716 16.557  -6.445  1.00 92.28 345 A 1 
ATOM 2608 N N   . ALA A 1 346 ? -16.876 14.095  -9.488  1.00 93.64 346 A 1 
ATOM 2609 C CA  . ALA A 1 346 ? -16.249 12.946  -10.115 1.00 93.21 346 A 1 
ATOM 2610 C C   . ALA A 1 346 ? -15.038 13.417  -10.926 1.00 93.72 346 A 1 
ATOM 2611 O O   . ALA A 1 346 ? -15.088 14.470  -11.558 1.00 93.38 346 A 1 
ATOM 2612 C CB  . ALA A 1 346 ? -17.288 12.225  -10.980 1.00 92.27 346 A 1 
ATOM 2613 N N   . ILE A 1 347 ? -13.951 12.650  -10.937 1.00 93.71 347 A 1 
ATOM 2614 C CA  . ILE A 1 347 ? -12.782 12.906  -11.781 1.00 93.84 347 A 1 
ATOM 2615 C C   . ILE A 1 347 ? -12.459 11.671  -12.614 1.00 93.64 347 A 1 
ATOM 2616 O O   . ILE A 1 347 ? -12.257 10.583  -12.078 1.00 92.83 347 A 1 
ATOM 2617 C CB  . ILE A 1 347 ? -11.589 13.453  -10.962 1.00 93.62 347 A 1 
ATOM 2618 C CG1 . ILE A 1 347 ? -10.440 13.874  -11.905 1.00 90.76 347 A 1 
ATOM 2619 C CG2 . ILE A 1 347 ? -11.098 12.468  -9.885  1.00 89.52 347 A 1 
ATOM 2620 C CD1 . ILE A 1 347 ? -9.343  14.680  -11.204 1.00 87.12 347 A 1 
ATOM 2621 N N   . GLU A 1 348 ? -12.417 11.862  -13.926 1.00 94.03 348 A 1 
ATOM 2622 C CA  . GLU A 1 348 ? -11.879 10.900  -14.877 1.00 93.91 348 A 1 
ATOM 2623 C C   . GLU A 1 348 ? -10.430 11.237  -15.204 1.00 94.47 348 A 1 
ATOM 2624 O O   . GLU A 1 348 ? -10.077 12.401  -15.359 1.00 93.52 348 A 1 
ATOM 2625 C CB  . GLU A 1 348 ? -12.673 10.879  -16.176 1.00 91.99 348 A 1 
ATOM 2626 C CG  . GLU A 1 348 ? -14.099 10.370  -16.002 1.00 83.46 348 A 1 
ATOM 2627 C CD  . GLU A 1 348 ? -14.742 10.144  -17.369 1.00 84.94 348 A 1 
ATOM 2628 O OE1 . GLU A 1 348 ? -15.351 9.067   -17.537 1.00 76.84 348 A 1 
ATOM 2629 O OE2 . GLU A 1 348 ? -14.573 11.006  -18.258 1.00 79.30 348 A 1 
ATOM 2630 N N   . TYR A 1 349 ? -9.612  10.205  -15.369 1.00 94.72 349 A 1 
ATOM 2631 C CA  . TYR A 1 349 ? -8.195  10.332  -15.685 1.00 94.93 349 A 1 
ATOM 2632 C C   . TYR A 1 349 ? -7.729  9.138   -16.513 1.00 95.10 349 A 1 
ATOM 2633 O O   . TYR A 1 349 ? -8.356  8.073   -16.509 1.00 94.56 349 A 1 
ATOM 2634 C CB  . TYR A 1 349 ? -7.387  10.469  -14.385 1.00 94.69 349 A 1 
ATOM 2635 C CG  . TYR A 1 349 ? -7.597  9.345   -13.385 1.00 94.67 349 A 1 
ATOM 2636 C CD1 . TYR A 1 349 ? -8.693  9.388   -12.498 1.00 93.43 349 A 1 
ATOM 2637 C CD2 . TYR A 1 349 ? -6.716  8.248   -13.346 1.00 93.67 349 A 1 
ATOM 2638 C CE1 . TYR A 1 349 ? -8.904  8.345   -11.580 1.00 92.76 349 A 1 
ATOM 2639 C CE2 . TYR A 1 349 ? -6.924  7.201   -12.428 1.00 92.89 349 A 1 
ATOM 2640 C CZ  . TYR A 1 349 ? -8.020  7.249   -11.541 1.00 92.85 349 A 1 
ATOM 2641 O OH  . TYR A 1 349 ? -8.221  6.236   -10.650 1.00 91.05 349 A 1 
ATOM 2642 N N   . VAL A 1 350 ? -6.615  9.321   -17.227 1.00 95.50 350 A 1 
ATOM 2643 C CA  . VAL A 1 350 ? -5.969  8.247   -17.979 1.00 95.72 350 A 1 
ATOM 2644 C C   . VAL A 1 350 ? -5.197  7.342   -17.026 1.00 96.07 350 A 1 
ATOM 2645 O O   . VAL A 1 350 ? -4.451  7.814   -16.167 1.00 95.79 350 A 1 
ATOM 2646 C CB  . VAL A 1 350 ? -5.069  8.819   -19.083 1.00 95.15 350 A 1 
ATOM 2647 C CG1 . VAL A 1 350 ? -4.217  7.745   -19.764 1.00 93.05 350 A 1 
ATOM 2648 C CG2 . VAL A 1 350 ? -5.934  9.477   -20.167 1.00 92.56 350 A 1 
ATOM 2649 N N   . TYR A 1 351 ? -5.358  6.028   -17.225 1.00 95.22 351 A 1 
ATOM 2650 C CA  . TYR A 1 351 ? -4.553  4.994   -16.587 1.00 95.19 351 A 1 
ATOM 2651 C C   . TYR A 1 351 ? -3.945  4.069   -17.642 1.00 95.30 351 A 1 
ATOM 2652 O O   . TYR A 1 351 ? -4.441  3.977   -18.769 1.00 94.36 351 A 1 
ATOM 2653 C CB  . TYR A 1 351 ? -5.384  4.219   -15.551 1.00 94.37 351 A 1 
ATOM 2654 C CG  . TYR A 1 351 ? -6.200  3.069   -16.111 1.00 94.18 351 A 1 
ATOM 2655 C CD1 . TYR A 1 351 ? -7.369  3.314   -16.859 1.00 92.38 351 A 1 
ATOM 2656 C CD2 . TYR A 1 351 ? -5.778  1.742   -15.903 1.00 92.86 351 A 1 
ATOM 2657 C CE1 . TYR A 1 351 ? -8.108  2.241   -17.391 1.00 91.45 351 A 1 
ATOM 2658 C CE2 . TYR A 1 351 ? -6.514  0.667   -16.431 1.00 91.73 351 A 1 
ATOM 2659 C CZ  . TYR A 1 351 ? -7.681  0.915   -17.178 1.00 91.47 351 A 1 
ATOM 2660 O OH  . TYR A 1 351 ? -8.392  -0.120  -17.692 1.00 89.59 351 A 1 
ATOM 2661 N N   . LEU A 1 352 ? -2.887  3.362   -17.259 1.00 96.22 352 A 1 
ATOM 2662 C CA  . LEU A 1 352 ? -2.251  2.337   -18.073 1.00 96.01 352 A 1 
ATOM 2663 C C   . LEU A 1 352 ? -2.723  0.969   -17.568 1.00 96.05 352 A 1 
ATOM 2664 O O   . LEU A 1 352 ? -2.497  0.655   -16.397 1.00 95.29 352 A 1 
ATOM 2665 C CB  . LEU A 1 352 ? -0.724  2.486   -17.991 1.00 95.42 352 A 1 
ATOM 2666 C CG  . LEU A 1 352 ? -0.115  3.577   -18.891 1.00 91.53 352 A 1 
ATOM 2667 C CD1 . LEU A 1 352 ? -0.610  4.994   -18.608 1.00 84.65 352 A 1 
ATOM 2668 C CD2 . LEU A 1 352 ? 1.403   3.577   -18.703 1.00 85.40 352 A 1 
ATOM 2669 N N   . PRO A 1 353 ? -3.383  0.140   -18.408 1.00 95.42 353 A 1 
ATOM 2670 C CA  . PRO A 1 353 ? -3.762  -1.218  -18.016 1.00 95.01 353 A 1 
ATOM 2671 C C   . PRO A 1 353 ? -2.552  -1.998  -17.469 1.00 95.32 353 A 1 
ATOM 2672 O O   . PRO A 1 353 ? -1.575  -2.196  -18.197 1.00 94.61 353 A 1 
ATOM 2673 C CB  . PRO A 1 353 ? -4.350  -1.848  -19.277 1.00 93.73 353 A 1 
ATOM 2674 C CG  . PRO A 1 353 ? -4.919  -0.657  -20.033 1.00 91.89 353 A 1 
ATOM 2675 C CD  . PRO A 1 353 ? -3.929  0.456   -19.718 1.00 94.18 353 A 1 
ATOM 2676 N N   . PRO A 1 354 ? -2.576  -2.408  -16.183 1.00 94.71 354 A 1 
ATOM 2677 C CA  . PRO A 1 354 ? -1.365  -2.841  -15.488 1.00 94.40 354 A 1 
ATOM 2678 C C   . PRO A 1 354 ? -0.838  -4.208  -15.930 1.00 93.76 354 A 1 
ATOM 2679 O O   . PRO A 1 354 ? 0.276   -4.569  -15.563 1.00 92.08 354 A 1 
ATOM 2680 C CB  . PRO A 1 354 ? -1.728  -2.807  -13.999 1.00 94.05 354 A 1 
ATOM 2681 C CG  . PRO A 1 354 ? -3.235  -3.055  -14.007 1.00 93.27 354 A 1 
ATOM 2682 C CD  . PRO A 1 354 ? -3.689  -2.323  -15.257 1.00 94.51 354 A 1 
ATOM 2683 N N   . GLU A 1 355 ? -1.563  -4.961  -16.780 1.00 92.79 355 A 1 
ATOM 2684 C CA  . GLU A 1 355 ? -1.011  -6.154  -17.423 1.00 91.00 355 A 1 
ATOM 2685 C C   . GLU A 1 355 ? 0.179   -5.857  -18.353 1.00 90.63 355 A 1 
ATOM 2686 O O   . GLU A 1 355 ? 0.932   -6.765  -18.698 1.00 88.68 355 A 1 
ATOM 2687 C CB  . GLU A 1 355 ? -2.094  -6.945  -18.174 1.00 88.32 355 A 1 
ATOM 2688 C CG  . GLU A 1 355 ? -2.660  -6.273  -19.440 1.00 84.34 355 A 1 
ATOM 2689 C CD  . GLU A 1 355 ? -3.948  -5.471  -19.204 1.00 84.49 355 A 1 
ATOM 2690 O OE1 . GLU A 1 355 ? -4.781  -5.446  -20.148 1.00 78.48 355 A 1 
ATOM 2691 O OE2 . GLU A 1 355 ? -4.126  -4.923  -18.100 1.00 79.72 355 A 1 
ATOM 2692 N N   . GLN A 1 356 ? 0.373   -4.582  -18.748 1.00 94.56 356 A 1 
ATOM 2693 C CA  . GLN A 1 356 ? 1.553   -4.117  -19.485 1.00 94.67 356 A 1 
ATOM 2694 C C   . GLN A 1 356 ? 2.814   -4.045  -18.618 1.00 95.46 356 A 1 
ATOM 2695 O O   . GLN A 1 356 ? 3.900   -3.826  -19.150 1.00 94.56 356 A 1 
ATOM 2696 C CB  . GLN A 1 356 ? 1.278   -2.725  -20.081 1.00 92.97 356 A 1 
ATOM 2697 C CG  . GLN A 1 356 ? 0.112   -2.736  -21.072 1.00 90.60 356 A 1 
ATOM 2698 C CD  . GLN A 1 356 ? -0.144  -1.343  -21.623 1.00 91.93 356 A 1 
ATOM 2699 O OE1 . GLN A 1 356 ? 0.195   -1.024  -22.747 1.00 86.31 356 A 1 
ATOM 2700 N NE2 . GLN A 1 356 ? -0.766  -0.467  -20.860 1.00 84.37 356 A 1 
ATOM 2701 N N   . LEU A 1 357 ? 2.680   -4.206  -17.305 1.00 94.84 357 A 1 
ATOM 2702 C CA  . LEU A 1 357 ? 3.774   -4.154  -16.348 1.00 95.17 357 A 1 
ATOM 2703 C C   . LEU A 1 357 ? 4.197   -5.560  -15.919 1.00 94.49 357 A 1 
ATOM 2704 O O   . LEU A 1 357 ? 3.395   -6.497  -15.831 1.00 93.79 357 A 1 
ATOM 2705 C CB  . LEU A 1 357 ? 3.388   -3.276  -15.145 1.00 96.05 357 A 1 
ATOM 2706 C CG  . LEU A 1 357 ? 2.874   -1.869  -15.499 1.00 95.80 357 A 1 
ATOM 2707 C CD1 . LEU A 1 357 ? 2.496   -1.136  -14.219 1.00 94.50 357 A 1 
ATOM 2708 C CD2 . LEU A 1 357 ? 3.918   -1.040  -16.246 1.00 94.37 357 A 1 
ATOM 2709 N N   . SER A 1 358 ? 5.484   -5.710  -15.637 1.00 95.35 358 A 1 
ATOM 2710 C CA  . SER A 1 358 ? 6.039   -6.864  -14.937 1.00 95.25 358 A 1 
ATOM 2711 C C   . SER A 1 358 ? 5.755   -6.770  -13.430 1.00 95.83 358 A 1 
ATOM 2712 O O   . SER A 1 358 ? 5.300   -5.745  -12.923 1.00 95.64 358 A 1 
ATOM 2713 C CB  . SER A 1 358 ? 7.542   -6.932  -15.224 1.00 94.74 358 A 1 
ATOM 2714 O OG  . SER A 1 358 ? 8.181   -5.929  -14.481 1.00 91.04 358 A 1 
ATOM 2715 N N   . ALA A 1 359 ? 6.081   -7.830  -12.682 1.00 94.39 359 A 1 
ATOM 2716 C CA  . ALA A 1 359 ? 5.993   -7.816  -11.219 1.00 94.80 359 A 1 
ATOM 2717 C C   . ALA A 1 359 ? 6.994   -6.853  -10.539 1.00 96.41 359 A 1 
ATOM 2718 O O   . ALA A 1 359 ? 6.860   -6.577  -9.351  1.00 96.47 359 A 1 
ATOM 2719 C CB  . ALA A 1 359 ? 6.160   -9.258  -10.728 1.00 93.31 359 A 1 
ATOM 2720 N N   . SER A 1 360 ? 7.976   -6.315  -11.281 1.00 97.10 360 A 1 
ATOM 2721 C CA  . SER A 1 360 ? 8.852   -5.230  -10.810 1.00 97.86 360 A 1 
ATOM 2722 C C   . SER A 1 360 ? 8.271   -3.834  -11.060 1.00 98.45 360 A 1 
ATOM 2723 O O   . SER A 1 360 ? 8.923   -2.848  -10.749 1.00 98.40 360 A 1 
ATOM 2724 C CB  . SER A 1 360 ? 10.247  -5.360  -11.439 1.00 97.45 360 A 1 
ATOM 2725 O OG  . SER A 1 360 ? 10.208  -5.169  -12.838 1.00 95.83 360 A 1 
ATOM 2726 N N   . LEU A 1 361 ? 7.056   -3.736  -11.603 1.00 97.56 361 A 1 
ATOM 2727 C CA  . LEU A 1 361 ? 6.382   -2.518  -12.074 1.00 98.16 361 A 1 
ATOM 2728 C C   . LEU A 1 361 ? 7.050   -1.840  -13.285 1.00 98.31 361 A 1 
ATOM 2729 O O   . LEU A 1 361 ? 6.684   -0.721  -13.635 1.00 98.07 361 A 1 
ATOM 2730 C CB  . LEU A 1 361 ? 6.100   -1.551  -10.910 1.00 98.26 361 A 1 
ATOM 2731 C CG  . LEU A 1 361 ? 5.255   -2.135  -9.768  1.00 98.00 361 A 1 
ATOM 2732 C CD1 . LEU A 1 361 ? 5.138   -1.108  -8.643  1.00 97.61 361 A 1 
ATOM 2733 C CD2 . LEU A 1 361 ? 3.839   -2.486  -10.244 1.00 97.35 361 A 1 
ATOM 2734 N N   . GLU A 1 362 ? 7.969   -2.524  -13.960 1.00 98.15 362 A 1 
ATOM 2735 C CA  . GLU A 1 362 ? 8.558   -2.106  -15.234 1.00 98.10 362 A 1 
ATOM 2736 C C   . GLU A 1 362 ? 7.630   -2.462  -16.399 1.00 97.74 362 A 1 
ATOM 2737 O O   . GLU A 1 362 ? 7.005   -3.532  -16.417 1.00 97.05 362 A 1 
ATOM 2738 C CB  . GLU A 1 362 ? 9.927   -2.770  -15.390 1.00 98.10 362 A 1 
ATOM 2739 C CG  . GLU A 1 362 ? 10.744  -2.201  -16.555 1.00 97.68 362 A 1 
ATOM 2740 C CD  . GLU A 1 362 ? 12.121  -2.860  -16.680 1.00 97.71 362 A 1 
ATOM 2741 O OE1 . GLU A 1 362 ? 12.979  -2.265  -17.367 1.00 94.51 362 A 1 
ATOM 2742 O OE2 . GLU A 1 362 ? 12.312  -3.956  -16.091 1.00 95.41 362 A 1 
ATOM 2743 N N   . ASN A 1 363 ? 7.524   -1.566  -17.385 1.00 97.74 363 A 1 
ATOM 2744 C CA  . ASN A 1 363 ? 6.801   -1.813  -18.625 1.00 97.41 363 A 1 
ATOM 2745 C C   . ASN A 1 363 ? 7.485   -2.934  -19.432 1.00 96.79 363 A 1 
ATOM 2746 O O   . ASN A 1 363 ? 8.703   -2.971  -19.553 1.00 95.75 363 A 1 
ATOM 2747 C CB  . ASN A 1 363 ? 6.694   -0.507  -19.417 1.00 97.23 363 A 1 
ATOM 2748 C CG  . ASN A 1 363 ? 5.795   -0.673  -20.624 1.00 96.56 363 A 1 
ATOM 2749 O OD1 . ASN A 1 363 ? 6.197   -1.154  -21.665 1.00 88.73 363 A 1 
ATOM 2750 N ND2 . ASN A 1 363 ? 4.532   -0.351  -20.507 1.00 88.89 363 A 1 
ATOM 2751 N N   . ARG A 1 364 ? 6.686   -3.849  -19.984 1.00 95.20 364 A 1 
ATOM 2752 C CA  . ARG A 1 364 ? 7.203   -5.035  -20.688 1.00 93.94 364 A 1 
ATOM 2753 C C   . ARG A 1 364 ? 7.805   -4.723  -22.057 1.00 93.91 364 A 1 
ATOM 2754 O O   . ARG A 1 364 ? 8.640   -5.492  -22.518 1.00 91.86 364 A 1 
ATOM 2755 C CB  . ARG A 1 364 ? 6.074   -6.065  -20.842 1.00 92.71 364 A 1 
ATOM 2756 C CG  . ARG A 1 364 ? 5.604   -6.622  -19.495 1.00 90.57 364 A 1 
ATOM 2757 C CD  . ARG A 1 364 ? 4.378   -7.495  -19.705 1.00 88.36 364 A 1 
ATOM 2758 N NE  . ARG A 1 364 ? 3.847   -7.991  -18.420 1.00 84.06 364 A 1 
ATOM 2759 C CZ  . ARG A 1 364 ? 3.890   -9.234  -17.972 1.00 79.88 364 A 1 
ATOM 2760 N NH1 . ARG A 1 364 ? 4.469   -10.201 -18.629 1.00 73.57 364 A 1 
ATOM 2761 N NH2 . ARG A 1 364 ? 3.331   -9.528  -16.840 1.00 73.22 364 A 1 
ATOM 2762 N N   . GLU A 1 365 ? 7.385   -3.631  -22.682 1.00 93.44 365 A 1 
ATOM 2763 C CA  . GLU A 1 365 ? 7.776   -3.247  -24.043 1.00 93.39 365 A 1 
ATOM 2764 C C   . GLU A 1 365 ? 8.853   -2.152  -24.058 1.00 95.03 365 A 1 
ATOM 2765 O O   . GLU A 1 365 ? 9.640   -2.073  -24.996 1.00 93.86 365 A 1 
ATOM 2766 C CB  . GLU A 1 365 ? 6.532   -2.767  -24.814 1.00 91.61 365 A 1 
ATOM 2767 C CG  . GLU A 1 365 ? 5.370   -3.778  -24.868 1.00 86.41 365 A 1 
ATOM 2768 C CD  . GLU A 1 365 ? 5.727   -5.119  -25.518 1.00 79.74 365 A 1 
ATOM 2769 O OE1 . GLU A 1 365 ? 5.177   -6.145  -25.048 1.00 71.23 365 A 1 
ATOM 2770 O OE2 . GLU A 1 365 ? 6.506   -5.111  -26.492 1.00 70.01 365 A 1 
ATOM 2771 N N   . ILE A 1 366 ? 8.895   -1.302  -23.026 1.00 96.13 366 A 1 
ATOM 2772 C CA  . ILE A 1 366 ? 9.837   -0.184  -22.904 1.00 97.45 366 A 1 
ATOM 2773 C C   . ILE A 1 366 ? 10.722  -0.406  -21.674 1.00 97.96 366 A 1 
ATOM 2774 O O   . ILE A 1 366 ? 10.306  -0.142  -20.541 1.00 97.79 366 A 1 
ATOM 2775 C CB  . ILE A 1 366 ? 9.103   1.175   -22.868 1.00 97.56 366 A 1 
ATOM 2776 C CG1 . ILE A 1 366 ? 8.158   1.350   -24.083 1.00 96.78 366 A 1 
ATOM 2777 C CG2 . ILE A 1 366 ? 10.137  2.314   -22.814 1.00 96.66 366 A 1 
ATOM 2778 C CD1 . ILE A 1 366 ? 7.310   2.628   -24.039 1.00 94.39 366 A 1 
ATOM 2779 N N   . GLY A 1 367 ? 11.949  -0.875  -21.893 1.00 97.47 367 A 1 
ATOM 2780 C CA  . GLY A 1 367 ? 12.929  -1.079  -20.833 1.00 97.85 367 A 1 
ATOM 2781 C C   . GLY A 1 367 ? 13.276  0.227   -20.112 1.00 98.32 367 A 1 
ATOM 2782 O O   . GLY A 1 367 ? 13.451  1.271   -20.743 1.00 97.97 367 A 1 
ATOM 2783 N N   . GLY A 1 368 ? 13.362  0.184   -18.783 1.00 98.35 368 A 1 
ATOM 2784 C CA  . GLY A 1 368 ? 13.602  1.342   -17.920 1.00 98.60 368 A 1 
ATOM 2785 C C   . GLY A 1 368 ? 12.378  2.232   -17.675 1.00 98.77 368 A 1 
ATOM 2786 O O   . GLY A 1 368 ? 12.485  3.217   -16.951 1.00 98.55 368 A 1 
ATOM 2787 N N   . PHE A 1 369 ? 11.194  1.917   -18.232 1.00 98.59 369 A 1 
ATOM 2788 C CA  . PHE A 1 369 ? 9.953   2.650   -17.962 1.00 98.62 369 A 1 
ATOM 2789 C C   . PHE A 1 369 ? 9.119   1.958   -16.883 1.00 98.63 369 A 1 
ATOM 2790 O O   . PHE A 1 369 ? 8.618   0.854   -17.084 1.00 98.31 369 A 1 
ATOM 2791 C CB  . PHE A 1 369 ? 9.160   2.846   -19.261 1.00 98.47 369 A 1 
ATOM 2792 C CG  . PHE A 1 369 ? 7.885   3.659   -19.106 1.00 98.45 369 A 1 
ATOM 2793 C CD1 . PHE A 1 369 ? 6.670   3.182   -19.646 1.00 97.78 369 A 1 
ATOM 2794 C CD2 . PHE A 1 369 ? 7.901   4.894   -18.441 1.00 97.91 369 A 1 
ATOM 2795 C CE1 . PHE A 1 369 ? 5.494   3.940   -19.524 1.00 97.55 369 A 1 
ATOM 2796 C CE2 . PHE A 1 369 ? 6.725   5.650   -18.311 1.00 97.44 369 A 1 
ATOM 2797 C CZ  . PHE A 1 369 ? 5.521   5.173   -18.856 1.00 97.70 369 A 1 
ATOM 2798 N N   . PHE A 1 370 ? 8.924   2.624   -15.748 1.00 98.71 370 A 1 
ATOM 2799 C CA  . PHE A 1 370 ? 8.159   2.129   -14.606 1.00 98.77 370 A 1 
ATOM 2800 C C   . PHE A 1 370 ? 6.893   2.958   -14.398 1.00 98.72 370 A 1 
ATOM 2801 O O   . PHE A 1 370 ? 6.848   4.145   -14.718 1.00 98.49 370 A 1 
ATOM 2802 C CB  . PHE A 1 370 ? 9.034   2.133   -13.345 1.00 98.80 370 A 1 
ATOM 2803 C CG  . PHE A 1 370 ? 10.260  1.249   -13.424 1.00 98.84 370 A 1 
ATOM 2804 C CD1 . PHE A 1 370 ? 10.242  -0.037  -12.856 1.00 98.59 370 A 1 
ATOM 2805 C CD2 . PHE A 1 370 ? 11.416  1.699   -14.083 1.00 98.60 370 A 1 
ATOM 2806 C CE1 . PHE A 1 370 ? 11.365  -0.871  -12.960 1.00 98.51 370 A 1 
ATOM 2807 C CE2 . PHE A 1 370 ? 12.539  0.860   -14.196 1.00 98.48 370 A 1 
ATOM 2808 C CZ  . PHE A 1 370 ? 12.510  -0.426  -13.638 1.00 98.67 370 A 1 
ATOM 2809 N N   . CYS A 1 371 ? 5.852   2.363   -13.819 1.00 98.61 371 A 1 
ATOM 2810 C CA  . CYS A 1 371 ? 4.616   3.062   -13.473 1.00 98.55 371 A 1 
ATOM 2811 C C   . CYS A 1 371 ? 4.165   2.715   -12.052 1.00 98.64 371 A 1 
ATOM 2812 O O   . CYS A 1 371 ? 4.206   1.550   -11.651 1.00 98.37 371 A 1 
ATOM 2813 C CB  . CYS A 1 371 ? 3.526   2.731   -14.494 1.00 98.14 371 A 1 
ATOM 2814 S SG  . CYS A 1 371 ? 4.000   3.249   -16.166 1.00 96.80 371 A 1 
ATOM 2815 N N   . ALA A 1 372 ? 3.669   3.706   -11.291 1.00 98.39 372 A 1 
ATOM 2816 C CA  . ALA A 1 372 ? 3.234   3.503   -9.913  1.00 98.46 372 A 1 
ATOM 2817 C C   . ALA A 1 372 ? 2.037   4.371   -9.499  1.00 98.20 372 A 1 
ATOM 2818 O O   . ALA A 1 372 ? 1.920   5.549   -9.846  1.00 97.31 372 A 1 
ATOM 2819 C CB  . ALA A 1 372 ? 4.428   3.726   -8.980  1.00 98.40 372 A 1 
ATOM 2820 N N   . GLY A 1 373 ? 1.156   3.797   -8.681  1.00 97.29 373 A 1 
ATOM 2821 C CA  . GLY A 1 373 ? 0.001   4.473   -8.100  1.00 97.06 373 A 1 
ATOM 2822 C C   . GLY A 1 373 ? -1.241  4.443   -8.991  1.00 97.17 373 A 1 
ATOM 2823 O O   . GLY A 1 373 ? -1.533  3.439   -9.635  1.00 95.73 373 A 1 
ATOM 2824 N N   . GLN A 1 374 ? -2.011  5.535   -9.008  1.00 96.30 374 A 1 
ATOM 2825 C CA  . GLN A 1 374 ? -3.296  5.588   -9.719  1.00 96.01 374 A 1 
ATOM 2826 C C   . GLN A 1 374 ? -3.167  5.379   -11.230 1.00 95.81 374 A 1 
ATOM 2827 O O   . GLN A 1 374 ? -4.104  4.877   -11.847 1.00 94.19 374 A 1 
ATOM 2828 C CB  . GLN A 1 374 ? -4.010  6.917   -9.429  1.00 94.78 374 A 1 
ATOM 2829 C CG  . GLN A 1 374 ? -4.444  7.021   -7.965  1.00 86.22 374 A 1 
ATOM 2830 C CD  . GLN A 1 374 ? -5.205  8.311   -7.685  1.00 85.19 374 A 1 
ATOM 2831 O OE1 . GLN A 1 374 ? -4.637  9.309   -7.301  1.00 76.44 374 A 1 
ATOM 2832 N NE2 . GLN A 1 374 ? -6.502  8.329   -7.866  1.00 74.04 374 A 1 
ATOM 2833 N N   . VAL A 1 375 ? -2.018  5.689   -11.823 1.00 97.18 375 A 1 
ATOM 2834 C CA  . VAL A 1 375 ? -1.745  5.413   -13.243 1.00 97.07 375 A 1 
ATOM 2835 C C   . VAL A 1 375 ? -1.797  3.911   -13.566 1.00 96.97 375 A 1 
ATOM 2836 O O   . VAL A 1 375 ? -2.138  3.553   -14.680 1.00 96.00 375 A 1 
ATOM 2837 C CB  . VAL A 1 375 ? -0.411  6.049   -13.671 1.00 96.63 375 A 1 
ATOM 2838 C CG1 . VAL A 1 375 ? 0.820   5.326   -13.120 1.00 94.18 375 A 1 
ATOM 2839 C CG2 . VAL A 1 375 ? -0.297  6.147   -15.192 1.00 93.92 375 A 1 
ATOM 2840 N N   . ASN A 1 376 ? -1.575  3.031   -12.576 1.00 96.38 376 A 1 
ATOM 2841 C CA  . ASN A 1 376 ? -1.728  1.576   -12.694 1.00 96.20 376 A 1 
ATOM 2842 C C   . ASN A 1 376 ? -3.162  1.092   -12.414 1.00 95.87 376 A 1 
ATOM 2843 O O   . ASN A 1 376 ? -3.408  -0.111  -12.311 1.00 94.33 376 A 1 
ATOM 2844 C CB  . ASN A 1 376 ? -0.722  0.882   -11.760 1.00 96.06 376 A 1 
ATOM 2845 C CG  . ASN A 1 376 ? 0.727   1.120   -12.120 1.00 96.05 376 A 1 
ATOM 2846 O OD1 . ASN A 1 376 ? 1.070   1.703   -13.136 1.00 91.79 376 A 1 
ATOM 2847 N ND2 . ASN A 1 376 ? 1.628   0.662   -11.285 1.00 91.77 376 A 1 
ATOM 2848 N N   . GLY A 1 377 ? -4.113  2.009   -12.241 1.00 94.51 377 A 1 
ATOM 2849 C CA  . GLY A 1 377 ? -5.504  1.681   -11.953 1.00 93.62 377 A 1 
ATOM 2850 C C   . GLY A 1 377 ? -5.819  1.441   -10.473 1.00 94.01 377 A 1 
ATOM 2851 O O   . GLY A 1 377 ? -6.883  0.914   -10.165 1.00 92.19 377 A 1 
ATOM 2852 N N   . THR A 1 378 ? -4.937  1.817   -9.532  1.00 94.48 378 A 1 
ATOM 2853 C CA  . THR A 1 378 ? -5.247  1.754   -8.092  1.00 94.24 378 A 1 
ATOM 2854 C C   . THR A 1 378 ? -5.959  3.012   -7.585  1.00 93.64 378 A 1 
ATOM 2855 O O   . THR A 1 378 ? -5.947  4.057   -8.225  1.00 92.50 378 A 1 
ATOM 2856 C CB  . THR A 1 378 ? -4.023  1.457   -7.226  1.00 94.66 378 A 1 
ATOM 2857 O OG1 . THR A 1 378 ? -3.038  2.455   -7.350  1.00 92.87 378 A 1 
ATOM 2858 C CG2 . THR A 1 378 ? -3.405  0.116   -7.584  1.00 93.41 378 A 1 
ATOM 2859 N N   . SER A 1 379 ? -6.599  2.920   -6.401  1.00 94.52 379 A 1 
ATOM 2860 C CA  . SER A 1 379 ? -7.214  4.059   -5.724  1.00 93.96 379 A 1 
ATOM 2861 C C   . SER A 1 379 ? -6.924  4.025   -4.228  1.00 94.30 379 A 1 
ATOM 2862 O O   . SER A 1 379 ? -7.567  3.288   -3.481  1.00 92.61 379 A 1 
ATOM 2863 C CB  . SER A 1 379 ? -8.720  4.083   -5.990  1.00 92.79 379 A 1 
ATOM 2864 O OG  . SER A 1 379 ? -9.324  5.179   -5.319  1.00 86.19 379 A 1 
ATOM 2865 N N   . GLY A 1 380 ? -5.973  4.851   -3.780  1.00 95.53 380 A 1 
ATOM 2866 C CA  . GLY A 1 380 ? -5.585  4.988   -2.382  1.00 95.81 380 A 1 
ATOM 2867 C C   . GLY A 1 380 ? -4.177  5.549   -2.236  1.00 96.75 380 A 1 
ATOM 2868 O O   . GLY A 1 380 ? -3.340  5.326   -3.108  1.00 96.54 380 A 1 
ATOM 2869 N N   . TYR A 1 381 ? -3.932  6.274   -1.147  1.00 98.04 381 A 1 
ATOM 2870 C CA  . TYR A 1 381 ? -2.621  6.857   -0.860  1.00 98.28 381 A 1 
ATOM 2871 C C   . TYR A 1 381 ? -1.591  5.773   -0.544  1.00 98.50 381 A 1 
ATOM 2872 O O   . TYR A 1 381 ? -0.455  5.846   -0.994  1.00 98.28 381 A 1 
ATOM 2873 C CB  . TYR A 1 381 ? -2.739  7.827   0.323   1.00 98.08 381 A 1 
ATOM 2874 C CG  . TYR A 1 381 ? -3.857  8.848   0.258   1.00 98.11 381 A 1 
ATOM 2875 C CD1 . TYR A 1 381 ? -4.245  9.434   -0.964  1.00 97.72 381 A 1 
ATOM 2876 C CD2 . TYR A 1 381 ? -4.507  9.227   1.452   1.00 97.52 381 A 1 
ATOM 2877 C CE1 . TYR A 1 381 ? -5.269  10.395  -0.994  1.00 97.40 381 A 1 
ATOM 2878 C CE2 . TYR A 1 381 ? -5.525  10.193  1.426   1.00 97.13 381 A 1 
ATOM 2879 C CZ  . TYR A 1 381 ? -5.906  10.783  0.203   1.00 97.60 381 A 1 
ATOM 2880 O OH  . TYR A 1 381 ? -6.875  11.729  0.191   1.00 97.07 381 A 1 
ATOM 2881 N N   . GLU A 1 382 ? -2.017  4.745   0.179   1.00 98.09 382 A 1 
ATOM 2882 C CA  . GLU A 1 382 ? -1.190  3.644   0.650   1.00 98.26 382 A 1 
ATOM 2883 C C   . GLU A 1 382 ? -0.816  2.706   -0.500  1.00 98.44 382 A 1 
ATOM 2884 O O   . GLU A 1 382 ? 0.350   2.350   -0.657  1.00 98.25 382 A 1 
ATOM 2885 C CB  . GLU A 1 382 ? -1.931  2.884   1.762   1.00 98.10 382 A 1 
ATOM 2886 C CG  . GLU A 1 382 ? -2.454  3.766   2.917   1.00 97.63 382 A 1 
ATOM 2887 C CD  . GLU A 1 382 ? -3.831  4.430   2.669   1.00 98.14 382 A 1 
ATOM 2888 O OE1 . GLU A 1 382 ? -4.383  5.009   3.624   1.00 96.31 382 A 1 
ATOM 2889 O OE2 . GLU A 1 382 ? -4.401  4.327   1.554   1.00 96.93 382 A 1 
ATOM 2890 N N   . GLU A 1 383 ? -1.784  2.373   -1.363  1.00 98.00 383 A 1 
ATOM 2891 C CA  . GLU A 1 383 ? -1.529  1.618   -2.584  1.00 98.03 383 A 1 
ATOM 2892 C C   . GLU A 1 383 ? -0.571  2.368   -3.524  1.00 98.35 383 A 1 
ATOM 2893 O O   . GLU A 1 383 ? 0.256   1.743   -4.183  1.00 98.24 383 A 1 
ATOM 2894 C CB  . GLU A 1 383 ? -2.841  1.330   -3.347  1.00 97.59 383 A 1 
ATOM 2895 C CG  . GLU A 1 383 ? -3.828  0.372   -2.664  1.00 96.70 383 A 1 
ATOM 2896 C CD  . GLU A 1 383 ? -4.810  1.046   -1.688  1.00 97.38 383 A 1 
ATOM 2897 O OE1 . GLU A 1 383 ? -5.863  0.441   -1.378  1.00 95.10 383 A 1 
ATOM 2898 O OE2 . GLU A 1 383 ? -4.596  2.190   -1.223  1.00 95.81 383 A 1 
ATOM 2899 N N   . ALA A 1 384 ? -0.692  3.701   -3.604  1.00 98.38 384 A 1 
ATOM 2900 C CA  . ALA A 1 384 ? 0.195   4.527   -4.411  1.00 98.52 384 A 1 
ATOM 2901 C C   . ALA A 1 384 ? 1.615   4.571   -3.827  1.00 98.69 384 A 1 
ATOM 2902 O O   . ALA A 1 384 ? 2.561   4.272   -4.549  1.00 98.68 384 A 1 
ATOM 2903 C CB  . ALA A 1 384 ? -0.422  5.922   -4.563  1.00 98.36 384 A 1 
ATOM 2904 N N   . ALA A 1 385 ? 1.755   4.865   -2.530  1.00 98.76 385 A 1 
ATOM 2905 C CA  . ALA A 1 385 ? 3.049   4.919   -1.854  1.00 98.81 385 A 1 
ATOM 2906 C C   . ALA A 1 385 ? 3.804   3.583   -1.942  1.00 98.85 385 A 1 
ATOM 2907 O O   . ALA A 1 385 ? 4.965   3.557   -2.334  1.00 98.82 385 A 1 
ATOM 2908 C CB  . ALA A 1 385 ? 2.815   5.328   -0.400  1.00 98.74 385 A 1 
ATOM 2909 N N   . ALA A 1 386 ? 3.120   2.465   -1.670  1.00 98.69 386 A 1 
ATOM 2910 C CA  . ALA A 1 386 ? 3.734   1.142   -1.715  1.00 98.69 386 A 1 
ATOM 2911 C C   . ALA A 1 386 ? 4.232   0.770   -3.128  1.00 98.76 386 A 1 
ATOM 2912 O O   . ALA A 1 386 ? 5.343   0.266   -3.282  1.00 98.71 386 A 1 
ATOM 2913 C CB  . ALA A 1 386 ? 2.713   0.138   -1.168  1.00 98.53 386 A 1 
ATOM 2914 N N   . GLN A 1 387 ? 3.444   1.065   -4.176  1.00 98.70 387 A 1 
ATOM 2915 C CA  . GLN A 1 387 ? 3.894   0.895   -5.559  1.00 98.72 387 A 1 
ATOM 2916 C C   . GLN A 1 387 ? 5.044   1.842   -5.909  1.00 98.80 387 A 1 
ATOM 2917 O O   . GLN A 1 387 ? 5.976   1.426   -6.581  1.00 98.73 387 A 1 
ATOM 2918 C CB  . GLN A 1 387 ? 2.743   1.147   -6.536  1.00 98.50 387 A 1 
ATOM 2919 C CG  . GLN A 1 387 ? 1.726   0.003   -6.597  1.00 97.90 387 A 1 
ATOM 2920 C CD  . GLN A 1 387 ? 0.532   0.461   -7.415  1.00 98.06 387 A 1 
ATOM 2921 O OE1 . GLN A 1 387 ? 0.443   0.301   -8.621  1.00 92.35 387 A 1 
ATOM 2922 N NE2 . GLN A 1 387 ? -0.415  1.121   -6.785  1.00 91.43 387 A 1 
ATOM 2923 N N   . GLY A 1 388 ? 4.980   3.098   -5.471  1.00 98.87 388 A 1 
ATOM 2924 C CA  . GLY A 1 388 ? 6.029   4.088   -5.697  1.00 98.89 388 A 1 
ATOM 2925 C C   . GLY A 1 388 ? 7.364   3.648   -5.117  1.00 98.93 388 A 1 
ATOM 2926 O O   . GLY A 1 388 ? 8.359   3.635   -5.838  1.00 98.89 388 A 1 
ATOM 2927 N N   . LEU A 1 389 ? 7.357   3.186   -3.867  1.00 98.93 389 A 1 
ATOM 2928 C CA  . LEU A 1 389 ? 8.534   2.632   -3.203  1.00 98.93 389 A 1 
ATOM 2929 C C   . LEU A 1 389 ? 9.130   1.469   -4.007  1.00 98.93 389 A 1 
ATOM 2930 O O   . LEU A 1 389 ? 10.314  1.485   -4.328  1.00 98.86 389 A 1 
ATOM 2931 C CB  . LEU A 1 389 ? 8.126   2.210   -1.778  1.00 98.86 389 A 1 
ATOM 2932 C CG  . LEU A 1 389 ? 9.249   1.542   -0.966  1.00 98.42 389 A 1 
ATOM 2933 C CD1 . LEU A 1 389 ? 10.472  2.440   -0.813  1.00 97.89 389 A 1 
ATOM 2934 C CD2 . LEU A 1 389 ? 8.730   1.216   0.433   1.00 97.97 389 A 1 
ATOM 2935 N N   . LEU A 1 390 ? 8.310   0.489   -4.393  1.00 98.88 390 A 1 
ATOM 2936 C CA  . LEU A 1 390 ? 8.779   -0.665  -5.163  1.00 98.87 390 A 1 
ATOM 2937 C C   . LEU A 1 390 ? 9.314   -0.262  -6.546  1.00 98.89 390 A 1 
ATOM 2938 O O   . LEU A 1 390 ? 10.356  -0.760  -6.968  1.00 98.80 390 A 1 
ATOM 2939 C CB  . LEU A 1 390 ? 7.633   -1.688  -5.275  1.00 98.76 390 A 1 
ATOM 2940 C CG  . LEU A 1 390 ? 8.025   -2.986  -6.012  1.00 98.36 390 A 1 
ATOM 2941 C CD1 . LEU A 1 390 ? 9.124   -3.759  -5.279  1.00 97.66 390 A 1 
ATOM 2942 C CD2 . LEU A 1 390 ? 6.805   -3.896  -6.133  1.00 97.67 390 A 1 
ATOM 2943 N N   . ALA A 1 391 ? 8.626   0.648   -7.253  1.00 98.91 391 A 1 
ATOM 2944 C CA  . ALA A 1 391 ? 9.062   1.141   -8.554  1.00 98.92 391 A 1 
ATOM 2945 C C   . ALA A 1 391 ? 10.371  1.939   -8.457  1.00 98.92 391 A 1 
ATOM 2946 O O   . ALA A 1 391 ? 11.252  1.745   -9.285  1.00 98.85 391 A 1 
ATOM 2947 C CB  . ALA A 1 391 ? 7.937   1.978   -9.173  1.00 98.87 391 A 1 
ATOM 2948 N N   . GLY A 1 392 ? 10.531  2.785   -7.437  1.00 98.91 392 A 1 
ATOM 2949 C CA  . GLY A 1 392 ? 11.765  3.534   -7.195  1.00 98.91 392 A 1 
ATOM 2950 C C   . GLY A 1 392 ? 12.952  2.632   -6.861  1.00 98.92 392 A 1 
ATOM 2951 O O   . GLY A 1 392 ? 14.034  2.813   -7.421  1.00 98.83 392 A 1 
ATOM 2952 N N   . ILE A 1 393 ? 12.740  1.606   -6.021  1.00 98.92 393 A 1 
ATOM 2953 C CA  . ILE A 1 393 ? 13.745  0.564   -5.750  1.00 98.92 393 A 1 
ATOM 2954 C C   . ILE A 1 393 ? 14.169  -0.107  -7.061  1.00 98.91 393 A 1 
ATOM 2955 O O   . ILE A 1 393 ? 15.359  -0.188  -7.361  1.00 98.83 393 A 1 
ATOM 2956 C CB  . ILE A 1 393 ? 13.203  -0.484  -4.741  1.00 98.89 393 A 1 
ATOM 2957 C CG1 . ILE A 1 393 ? 13.081  0.119   -3.325  1.00 98.68 393 A 1 
ATOM 2958 C CG2 . ILE A 1 393 ? 14.105  -1.737  -4.686  1.00 98.68 393 A 1 
ATOM 2959 C CD1 . ILE A 1 393 ? 12.230  -0.728  -2.358  1.00 98.22 393 A 1 
ATOM 2960 N N   . ASN A 1 394 ? 13.203  -0.569  -7.860  1.00 98.88 394 A 1 
ATOM 2961 C CA  . ASN A 1 394 ? 13.496  -1.312  -9.080  1.00 98.88 394 A 1 
ATOM 2962 C C   . ASN A 1 394 ? 14.083  -0.434  -10.192 1.00 98.88 394 A 1 
ATOM 2963 O O   . ASN A 1 394 ? 14.947  -0.912  -10.918 1.00 98.69 394 A 1 
ATOM 2964 C CB  . ASN A 1 394 ? 12.237  -2.066  -9.520  1.00 98.80 394 A 1 
ATOM 2965 C CG  . ASN A 1 394 ? 11.957  -3.265  -8.633  1.00 98.71 394 A 1 
ATOM 2966 O OD1 . ASN A 1 394 ? 12.849  -3.879  -8.057  1.00 95.73 394 A 1 
ATOM 2967 N ND2 . ASN A 1 394 ? 10.718  -3.669  -8.521  1.00 95.69 394 A 1 
ATOM 2968 N N   . ALA A 1 395 ? 13.705  0.842   -10.290 1.00 98.86 395 A 1 
ATOM 2969 C CA  . ALA A 1 395 ? 14.348  1.805   -11.181 1.00 98.88 395 A 1 
ATOM 2970 C C   . ALA A 1 395 ? 15.829  2.016   -10.810 1.00 98.86 395 A 1 
ATOM 2971 O O   . ALA A 1 395 ? 16.695  1.988   -11.682 1.00 98.72 395 A 1 
ATOM 2972 C CB  . ALA A 1 395 ? 13.555  3.119   -11.133 1.00 98.87 395 A 1 
ATOM 2973 N N   . ALA A 1 396 ? 16.135  2.151   -9.516  1.00 98.89 396 A 1 
ATOM 2974 C CA  . ALA A 1 396 ? 17.515  2.270   -9.047  1.00 98.87 396 A 1 
ATOM 2975 C C   . ALA A 1 396 ? 18.341  1.002   -9.317  1.00 98.83 396 A 1 
ATOM 2976 O O   . ALA A 1 396 ? 19.489  1.093   -9.761  1.00 98.60 396 A 1 
ATOM 2977 C CB  . ALA A 1 396 ? 17.493  2.612   -7.556  1.00 98.79 396 A 1 
ATOM 2978 N N   . LEU A 1 397 ? 17.755  -0.181  -9.087  1.00 98.83 397 A 1 
ATOM 2979 C CA  . LEU A 1 397 ? 18.397  -1.467  -9.376  1.00 98.78 397 A 1 
ATOM 2980 C C   . LEU A 1 397 ? 18.590  -1.689  -10.882 1.00 98.72 397 A 1 
ATOM 2981 O O   . LEU A 1 397 ? 19.646  -2.171  -11.279 1.00 98.43 397 A 1 
ATOM 2982 C CB  . LEU A 1 397 ? 17.572  -2.611  -8.761  1.00 98.73 397 A 1 
ATOM 2983 C CG  . LEU A 1 397 ? 17.587  -2.656  -7.223  1.00 98.40 397 A 1 
ATOM 2984 C CD1 . LEU A 1 397 ? 16.604  -3.725  -6.748  1.00 97.74 397 A 1 
ATOM 2985 C CD2 . LEU A 1 397 ? 18.965  -2.986  -6.653  1.00 97.70 397 A 1 
ATOM 2986 N N   . HIS A 1 398 ? 17.631  -1.280  -11.718 1.00 98.75 398 A 1 
ATOM 2987 C CA  . HIS A 1 398 ? 17.742  -1.326  -13.178 1.00 98.70 398 A 1 
ATOM 2988 C C   . HIS A 1 398 ? 18.971  -0.549  -13.665 1.00 98.65 398 A 1 
ATOM 2989 O O   . HIS A 1 398 ? 19.783  -1.087  -14.413 1.00 98.14 398 A 1 
ATOM 2990 C CB  . HIS A 1 398 ? 16.445  -0.784  -13.802 1.00 98.54 398 A 1 
ATOM 2991 C CG  . HIS A 1 398 ? 16.463  -0.767  -15.310 1.00 98.40 398 A 1 
ATOM 2992 N ND1 . HIS A 1 398 ? 15.947  -1.745  -16.133 1.00 92.42 398 A 1 
ATOM 2993 C CD2 . HIS A 1 398 ? 16.986  0.206   -16.118 1.00 93.29 398 A 1 
ATOM 2994 C CE1 . HIS A 1 398 ? 16.158  -1.365  -17.405 1.00 93.95 398 A 1 
ATOM 2995 N NE2 . HIS A 1 398 ? 16.788  -0.183  -17.441 1.00 95.13 398 A 1 
ATOM 2996 N N   . VAL A 1 399 ? 19.168  0.676   -13.173 1.00 98.70 399 A 1 
ATOM 2997 C CA  . VAL A 1 399 ? 20.351  1.500   -13.497 1.00 98.61 399 A 1 
ATOM 2998 C C   . VAL A 1 399 ? 21.661  0.833   -13.055 1.00 98.43 399 A 1 
ATOM 2999 O O   . VAL A 1 399 ? 22.689  0.979   -13.715 1.00 97.47 399 A 1 
ATOM 3000 C CB  . VAL A 1 399 ? 20.215  2.892   -12.853 1.00 98.40 399 A 1 
ATOM 3001 C CG1 . VAL A 1 399 ? 21.461  3.764   -13.041 1.00 97.23 399 A 1 
ATOM 3002 C CG2 . VAL A 1 399 ? 19.035  3.664   -13.451 1.00 97.34 399 A 1 
ATOM 3003 N N   . GLN A 1 400 ? 21.640  0.084   -11.954 1.00 98.40 400 A 1 
ATOM 3004 C CA  . GLN A 1 400 ? 22.799  -0.659  -11.446 1.00 97.95 400 A 1 
ATOM 3005 C C   . GLN A 1 400 ? 23.045  -1.994  -12.173 1.00 97.88 400 A 1 
ATOM 3006 O O   . GLN A 1 400 ? 24.058  -2.642  -11.909 1.00 96.29 400 A 1 
ATOM 3007 C CB  . GLN A 1 400 ? 22.631  -0.900  -9.938  1.00 96.71 400 A 1 
ATOM 3008 C CG  . GLN A 1 400 ? 22.710  0.399   -9.120  1.00 90.20 400 A 1 
ATOM 3009 C CD  . GLN A 1 400 ? 22.442  0.178   -7.634  1.00 90.44 400 A 1 
ATOM 3010 O OE1 . GLN A 1 400 ? 22.259  -0.918  -7.139  1.00 81.92 400 A 1 
ATOM 3011 N NE2 . GLN A 1 400 ? 22.425  1.221   -6.837  1.00 80.29 400 A 1 
ATOM 3012 N N   . GLY A 1 401 ? 22.133  -2.444  -13.038 1.00 97.43 401 A 1 
ATOM 3013 C CA  . GLY A 1 401 ? 22.141  -3.804  -13.586 1.00 97.05 401 A 1 
ATOM 3014 C C   . GLY A 1 401 ? 21.886  -4.880  -12.522 1.00 97.09 401 A 1 
ATOM 3015 O O   . GLY A 1 401 ? 22.325  -6.018  -12.674 1.00 94.87 401 A 1 
ATOM 3016 N N   . GLY A 1 402 ? 21.231  -4.512  -11.408 1.00 97.15 402 A 1 
ATOM 3017 C CA  . GLY A 1 402 ? 20.920  -5.395  -10.287 1.00 96.87 402 A 1 
ATOM 3018 C C   . GLY A 1 402 ? 19.656  -6.228  -10.505 1.00 97.17 402 A 1 
ATOM 3019 O O   . GLY A 1 402 ? 18.815  -5.939  -11.352 1.00 95.73 402 A 1 
ATOM 3020 N N   . GLU A 1 403 ? 19.491  -7.273  -9.690  1.00 97.27 403 A 1 
ATOM 3021 C CA  . GLU A 1 403 ? 18.269  -8.088  -9.699  1.00 97.03 403 A 1 
ATOM 3022 C C   . GLU A 1 403 ? 17.087  -7.309  -9.092  1.00 97.58 403 A 1 
ATOM 3023 O O   . GLU A 1 403 ? 17.199  -6.815  -7.963  1.00 96.88 403 A 1 
ATOM 3024 C CB  . GLU A 1 403 ? 18.512  -9.409  -8.955  1.00 95.32 403 A 1 
ATOM 3025 C CG  . GLU A 1 403 ? 17.322  -10.373 -9.111  1.00 85.44 403 A 1 
ATOM 3026 C CD  . GLU A 1 403 ? 17.506  -11.704 -8.360  1.00 79.95 403 A 1 
ATOM 3027 O OE1 . GLU A 1 403 ? 16.623  -12.574 -8.528  1.00 71.04 403 A 1 
ATOM 3028 O OE2 . GLU A 1 403 ? 18.495  -11.832 -7.602  1.00 72.41 403 A 1 
ATOM 3029 N N   . PRO A 1 404 ? 15.941  -7.215  -9.787  1.00 98.05 404 A 1 
ATOM 3030 C CA  . PRO A 1 404 ? 14.787  -6.483  -9.286  1.00 97.97 404 A 1 
ATOM 3031 C C   . PRO A 1 404 ? 14.185  -7.140  -8.042  1.00 98.19 404 A 1 
ATOM 3032 O O   . PRO A 1 404 ? 14.170  -8.366  -7.879  1.00 97.51 404 A 1 
ATOM 3033 C CB  . PRO A 1 404 ? 13.786  -6.431  -10.448 1.00 96.86 404 A 1 
ATOM 3034 C CG  . PRO A 1 404 ? 14.115  -7.687  -11.250 1.00 94.45 404 A 1 
ATOM 3035 C CD  . PRO A 1 404 ? 15.628  -7.796  -11.093 1.00 96.87 404 A 1 
ATOM 3036 N N   . VAL A 1 405 ? 13.606  -6.316  -7.175  1.00 98.13 405 A 1 
ATOM 3037 C CA  . VAL A 1 405 ? 12.772  -6.768  -6.061  1.00 98.35 405 A 1 
ATOM 3038 C C   . VAL A 1 405 ? 11.395  -7.141  -6.597  1.00 98.26 405 A 1 
ATOM 3039 O O   . VAL A 1 405 ? 10.694  -6.320  -7.185  1.00 97.86 405 A 1 
ATOM 3040 C CB  . VAL A 1 405 ? 12.678  -5.714  -4.942  1.00 98.37 405 A 1 
ATOM 3041 C CG1 . VAL A 1 405 ? 11.724  -6.149  -3.823  1.00 97.83 405 A 1 
ATOM 3042 C CG2 . VAL A 1 405 ? 14.061  -5.483  -4.313  1.00 97.79 405 A 1 
ATOM 3043 N N   . VAL A 1 406 ? 11.007  -8.390  -6.371  1.00 97.46 406 A 1 
ATOM 3044 C CA  . VAL A 1 406 ? 9.659   -8.901  -6.630  1.00 96.91 406 A 1 
ATOM 3045 C C   . VAL A 1 406 ? 9.165   -9.544  -5.347  1.00 97.06 406 A 1 
ATOM 3046 O O   . VAL A 1 406 ? 9.832   -10.429 -4.816  1.00 96.46 406 A 1 
ATOM 3047 C CB  . VAL A 1 406 ? 9.649   -9.902  -7.799  1.00 95.61 406 A 1 
ATOM 3048 C CG1 . VAL A 1 406 ? 8.247   -10.492 -8.018  1.00 92.98 406 A 1 
ATOM 3049 C CG2 . VAL A 1 406 ? 10.086  -9.226  -9.108  1.00 93.43 406 A 1 
ATOM 3050 N N   . LEU A 1 407 ? 8.014   -9.094  -4.851  1.00 95.64 407 A 1 
ATOM 3051 C CA  . LEU A 1 407 ? 7.382   -9.629  -3.649  1.00 95.81 407 A 1 
ATOM 3052 C C   . LEU A 1 407 ? 6.312   -10.643 -4.045  1.00 95.05 407 A 1 
ATOM 3053 O O   . LEU A 1 407 ? 5.470   -10.364 -4.904  1.00 94.29 407 A 1 
ATOM 3054 C CB  . LEU A 1 407 ? 6.798   -8.482  -2.810  1.00 96.56 407 A 1 
ATOM 3055 C CG  . LEU A 1 407 ? 7.835   -7.457  -2.315  1.00 96.56 407 A 1 
ATOM 3056 C CD1 . LEU A 1 407 ? 7.118   -6.322  -1.587  1.00 95.65 407 A 1 
ATOM 3057 C CD2 . LEU A 1 407 ? 8.861   -8.066  -1.359  1.00 95.48 407 A 1 
ATOM 3058 N N   . SER A 1 408 ? 6.327   -11.814 -3.416  1.00 92.48 408 A 1 
ATOM 3059 C CA  . SER A 1 408 ? 5.277   -12.815 -3.580  1.00 91.71 408 A 1 
ATOM 3060 C C   . SER A 1 408 ? 4.014   -12.421 -2.807  1.00 92.83 408 A 1 
ATOM 3061 O O   . SER A 1 408 ? 3.997   -11.503 -1.984  1.00 92.75 408 A 1 
ATOM 3062 C CB  . SER A 1 408 ? 5.789   -14.195 -3.153  1.00 90.03 408 A 1 
ATOM 3063 O OG  . SER A 1 408 ? 5.811   -14.278 -1.748  1.00 84.68 408 A 1 
ATOM 3064 N N   . ARG A 1 409 ? 2.929   -13.146 -3.053  1.00 89.73 409 A 1 
ATOM 3065 C CA  . ARG A 1 409 ? 1.657   -12.953 -2.338  1.00 89.12 409 A 1 
ATOM 3066 C C   . ARG A 1 409 ? 1.730   -13.366 -0.863  1.00 89.72 409 A 1 
ATOM 3067 O O   . ARG A 1 409 ? 0.890   -12.922 -0.078  1.00 88.72 409 A 1 
ATOM 3068 C CB  . ARG A 1 409 ? 0.539   -13.732 -3.051  1.00 88.56 409 A 1 
ATOM 3069 C CG  . ARG A 1 409 ? 0.318   -13.245 -4.491  1.00 86.59 409 A 1 
ATOM 3070 C CD  . ARG A 1 409 ? -0.812  -14.023 -5.176  1.00 87.32 409 A 1 
ATOM 3071 N NE  . ARG A 1 409 ? -2.122  -13.761 -4.560  1.00 86.28 409 A 1 
ATOM 3072 C CZ  . ARG A 1 409 ? -2.945  -12.763 -4.804  1.00 89.25 409 A 1 
ATOM 3073 N NH1 . ARG A 1 409 ? -2.722  -11.856 -5.713  1.00 82.03 409 A 1 
ATOM 3074 N NH2 . ARG A 1 409 ? -4.042  -12.661 -4.120  1.00 83.18 409 A 1 
ATOM 3075 N N   . SER A 1 410 ? 2.680   -14.224 -0.501  1.00 90.23 410 A 1 
ATOM 3076 C CA  . SER A 1 410 ? 2.988   -14.636 0.869   1.00 90.26 410 A 1 
ATOM 3077 C C   . SER A 1 410 ? 3.941   -13.679 1.595   1.00 91.56 410 A 1 
ATOM 3078 O O   . SER A 1 410 ? 3.960   -13.692 2.824   1.00 91.06 410 A 1 
ATOM 3079 C CB  . SER A 1 410 ? 3.552   -16.070 0.890   1.00 89.23 410 A 1 
ATOM 3080 O OG  . SER A 1 410 ? 4.369   -16.324 -0.240  1.00 86.26 410 A 1 
ATOM 3081 N N   . ASP A 1 411 ? 4.675   -12.808 0.879   1.00 92.89 411 A 1 
ATOM 3082 C CA  . ASP A 1 411 ? 5.598   -11.847 1.502   1.00 93.94 411 A 1 
ATOM 3083 C C   . ASP A 1 411 ? 4.883   -10.610 2.054   1.00 95.28 411 A 1 
ATOM 3084 O O   . ASP A 1 411 ? 5.272   -10.074 3.096   1.00 94.83 411 A 1 
ATOM 3085 C CB  . ASP A 1 411 ? 6.654   -11.379 0.489   1.00 93.25 411 A 1 
ATOM 3086 C CG  . ASP A 1 411 ? 7.539   -12.499 -0.034  1.00 92.26 411 A 1 
ATOM 3087 O OD1 . ASP A 1 411 ? 7.877   -13.403 0.753   1.00 88.34 411 A 1 
ATOM 3088 O OD2 . ASP A 1 411 ? 7.841   -12.442 -1.249  1.00 88.52 411 A 1 
ATOM 3089 N N   . GLY A 1 412 ? 3.827   -10.126 1.377   1.00 94.89 412 A 1 
ATOM 3090 C CA  . GLY A 1 412 ? 3.178   -8.887  1.773   1.00 95.38 412 A 1 
ATOM 3091 C C   . GLY A 1 412 ? 1.884   -8.551  1.044   1.00 96.04 412 A 1 
ATOM 3092 O O   . GLY A 1 412 ? 1.567   -9.085  -0.021  1.00 95.09 412 A 1 
ATOM 3093 N N   . TYR A 1 413 ? 1.134   -7.600  1.616   1.00 95.17 413 A 1 
ATOM 3094 C CA  . TYR A 1 413 ? -0.010  -6.981  0.946   1.00 95.52 413 A 1 
ATOM 3095 C C   . TYR A 1 413 ? 0.428   -6.281  -0.345  1.00 95.80 413 A 1 
ATOM 3096 O O   . TYR A 1 413 ? -0.319  -6.312  -1.324  1.00 94.86 413 A 1 
ATOM 3097 C CB  . TYR A 1 413 ? -0.706  -5.978  1.879   1.00 95.31 413 A 1 
ATOM 3098 C CG  . TYR A 1 413 ? -1.707  -6.586  2.842   1.00 95.35 413 A 1 
ATOM 3099 C CD1 . TYR A 1 413 ? -3.082  -6.333  2.659   1.00 92.92 413 A 1 
ATOM 3100 C CD2 . TYR A 1 413 ? -1.286  -7.396  3.912   1.00 93.00 413 A 1 
ATOM 3101 C CE1 . TYR A 1 413 ? -4.028  -6.891  3.539   1.00 92.02 413 A 1 
ATOM 3102 C CE2 . TYR A 1 413 ? -2.231  -7.965  4.789   1.00 92.22 413 A 1 
ATOM 3103 C CZ  . TYR A 1 413 ? -3.608  -7.712  4.604   1.00 94.14 413 A 1 
ATOM 3104 O OH  . TYR A 1 413 ? -4.525  -8.265  5.441   1.00 92.96 413 A 1 
ATOM 3105 N N   . LEU A 1 414 ? 1.636   -5.717  -0.383  1.00 97.12 414 A 1 
ATOM 3106 C CA  . LEU A 1 414 ? 2.230   -5.158  -1.599  1.00 97.24 414 A 1 
ATOM 3107 C C   . LEU A 1 414 ? 2.442   -6.239  -2.669  1.00 96.83 414 A 1 
ATOM 3108 O O   . LEU A 1 414 ? 2.111   -6.014  -3.827  1.00 96.40 414 A 1 
ATOM 3109 C CB  . LEU A 1 414 ? 3.537   -4.430  -1.233  1.00 97.48 414 A 1 
ATOM 3110 C CG  . LEU A 1 414 ? 4.280   -3.816  -2.433  1.00 96.90 414 A 1 
ATOM 3111 C CD1 . LEU A 1 414 ? 3.399   -2.897  -3.285  1.00 94.88 414 A 1 
ATOM 3112 C CD2 . LEU A 1 414 ? 5.471   -2.997  -1.923  1.00 96.02 414 A 1 
ATOM 3113 N N   . GLY A 1 415 ? 2.903   -7.440  -2.290  1.00 95.61 415 A 1 
ATOM 3114 C CA  . GLY A 1 415 ? 3.005   -8.583  -3.204  1.00 94.93 415 A 1 
ATOM 3115 C C   . GLY A 1 415 ? 1.648   -8.994  -3.780  1.00 94.69 415 A 1 
ATOM 3116 O O   . GLY A 1 415 ? 1.508   -9.165  -4.991  1.00 93.95 415 A 1 
ATOM 3117 N N   . VAL A 1 416 ? 0.600   -9.054  -2.941  1.00 93.95 416 A 1 
ATOM 3118 C CA  . VAL A 1 416 ? -0.783  -9.316  -3.389  1.00 93.04 416 A 1 
ATOM 3119 C C   . VAL A 1 416 ? -1.281  -8.225  -4.338  1.00 92.87 416 A 1 
ATOM 3120 O O   . VAL A 1 416 ? -1.888  -8.546  -5.361  1.00 92.58 416 A 1 
ATOM 3121 C CB  . VAL A 1 416 ? -1.747  -9.453  -2.194  1.00 93.02 416 A 1 
ATOM 3122 C CG1 . VAL A 1 416 ? -3.210  -9.631  -2.630  1.00 91.18 416 A 1 
ATOM 3123 C CG2 . VAL A 1 416 ? -1.389  -10.663 -1.323  1.00 90.80 416 A 1 
ATOM 3124 N N   . LEU A 1 417 ? -1.033  -6.954  -4.015  1.00 95.84 417 A 1 
ATOM 3125 C CA  . LEU A 1 417 ? -1.433  -5.800  -4.823  1.00 95.85 417 A 1 
ATOM 3126 C C   . LEU A 1 417 ? -0.825  -5.868  -6.225  1.00 95.16 417 A 1 
ATOM 3127 O O   . LEU A 1 417 ? -1.554  -5.793  -7.212  1.00 94.42 417 A 1 
ATOM 3128 C CB  . LEU A 1 417 ? -1.024  -4.516  -4.070  1.00 96.23 417 A 1 
ATOM 3129 C CG  . LEU A 1 417 ? -1.151  -3.206  -4.870  1.00 94.91 417 A 1 
ATOM 3130 C CD1 . LEU A 1 417 ? -2.592  -2.926  -5.279  1.00 91.44 417 A 1 
ATOM 3131 C CD2 . LEU A 1 417 ? -0.673  -2.030  -4.017  1.00 91.51 417 A 1 
ATOM 3132 N N   . VAL A 1 418 ? 0.494   -6.030  -6.312  1.00 96.36 418 A 1 
ATOM 3133 C CA  . VAL A 1 418 ? 1.219   -6.046  -7.590  1.00 96.08 418 A 1 
ATOM 3134 C C   . VAL A 1 418 ? 0.844   -7.269  -8.427  1.00 94.90 418 A 1 
ATOM 3135 O O   . VAL A 1 418 ? 0.597   -7.129  -9.625  1.00 93.89 418 A 1 
ATOM 3136 C CB  . VAL A 1 418 ? 2.734   -5.963  -7.346  1.00 96.36 418 A 1 
ATOM 3137 C CG1 . VAL A 1 418 ? 3.536   -6.116  -8.644  1.00 95.30 418 A 1 
ATOM 3138 C CG2 . VAL A 1 418 ? 3.097   -4.598  -6.742  1.00 95.32 418 A 1 
ATOM 3139 N N   . ASP A 1 419 ? 0.721   -8.448  -7.811  1.00 94.63 419 A 1 
ATOM 3140 C CA  . ASP A 1 419 ? 0.291   -9.663  -8.515  1.00 93.28 419 A 1 
ATOM 3141 C C   . ASP A 1 419 ? -1.146  -9.536  -9.050  1.00 92.58 419 A 1 
ATOM 3142 O O   . ASP A 1 419 ? -1.397  -9.827  -10.219 1.00 91.15 419 A 1 
ATOM 3143 C CB  . ASP A 1 419 ? 0.445   -10.877 -7.596  1.00 92.34 419 A 1 
ATOM 3144 C CG  . ASP A 1 419 ? 0.094   -12.190 -8.307  1.00 90.05 419 A 1 
ATOM 3145 O OD1 . ASP A 1 419 ? 0.898   -12.666 -9.135  1.00 85.63 419 A 1 
ATOM 3146 O OD2 . ASP A 1 419 ? -0.971  -12.773 -7.993  1.00 84.93 419 A 1 
ATOM 3147 N N   . ASP A 1 420 ? -2.094  -9.029  -8.247  1.00 92.71 420 A 1 
ATOM 3148 C CA  . ASP A 1 420 ? -3.468  -8.805  -8.712  1.00 91.28 420 A 1 
ATOM 3149 C C   . ASP A 1 420 ? -3.516  -7.833  -9.901  1.00 90.74 420 A 1 
ATOM 3150 O O   . ASP A 1 420 ? -4.238  -8.092  -10.869 1.00 89.33 420 A 1 
ATOM 3151 C CB  . ASP A 1 420 ? -4.368  -8.280  -7.573  1.00 91.34 420 A 1 
ATOM 3152 C CG  . ASP A 1 420 ? -5.011  -9.351  -6.680  1.00 90.36 420 A 1 
ATOM 3153 O OD1 . ASP A 1 420 ? -4.925  -10.571 -6.980  1.00 87.32 420 A 1 
ATOM 3154 O OD2 . ASP A 1 420 ? -5.778  -8.974  -5.761  1.00 87.13 420 A 1 
ATOM 3155 N N   . LEU A 1 421 ? -2.749  -6.736  -9.857  1.00 94.56 421 A 1 
ATOM 3156 C CA  . LEU A 1 421 ? -2.697  -5.758  -10.944 1.00 94.12 421 A 1 
ATOM 3157 C C   . LEU A 1 421 ? -2.101  -6.364  -12.219 1.00 93.22 421 A 1 
ATOM 3158 O O   . LEU A 1 421 ? -2.720  -6.301  -13.279 1.00 91.59 421 A 1 
ATOM 3159 C CB  . LEU A 1 421 ? -1.887  -4.526  -10.498 1.00 94.52 421 A 1 
ATOM 3160 C CG  . LEU A 1 421 ? -2.573  -3.644  -9.440  1.00 93.90 421 A 1 
ATOM 3161 C CD1 . LEU A 1 421 ? -1.588  -2.560  -9.004  1.00 92.69 421 A 1 
ATOM 3162 C CD2 . LEU A 1 421 ? -3.841  -2.972  -9.964  1.00 92.36 421 A 1 
ATOM 3163 N N   . THR A 1 422 ? -0.927  -6.987  -12.122 1.00 94.11 422 A 1 
ATOM 3164 C CA  . THR A 1 422 ? -0.158  -7.459  -13.290 1.00 92.60 422 A 1 
ATOM 3165 C C   . THR A 1 422 ? -0.675  -8.777  -13.875 1.00 90.78 422 A 1 
ATOM 3166 O O   . THR A 1 422 ? -0.427  -9.066  -15.045 1.00 87.58 422 A 1 
ATOM 3167 C CB  . THR A 1 422 ? 1.332   -7.584  -12.957 1.00 92.41 422 A 1 
ATOM 3168 O OG1 . THR A 1 422 ? 1.544   -8.472  -11.887 1.00 90.52 422 A 1 
ATOM 3169 C CG2 . THR A 1 422 ? 1.953   -6.239  -12.573 1.00 90.18 422 A 1 
ATOM 3170 N N   . THR A 1 423 ? -1.419  -9.566  -13.089 1.00 91.09 423 A 1 
ATOM 3171 C CA  . THR A 1 423 ? -1.926  -10.895 -13.476 1.00 88.76 423 A 1 
ATOM 3172 C C   . THR A 1 423 ? -3.413  -10.897 -13.817 1.00 87.45 423 A 1 
ATOM 3173 O O   . THR A 1 423 ? -3.850  -11.658 -14.675 1.00 83.14 423 A 1 
ATOM 3174 C CB  . THR A 1 423 ? -1.710  -11.909 -12.350 1.00 86.94 423 A 1 
ATOM 3175 O OG1 . THR A 1 423 ? -0.382  -11.865 -11.904 1.00 80.08 423 A 1 
ATOM 3176 C CG2 . THR A 1 423 ? -1.995  -13.349 -12.768 1.00 78.07 423 A 1 
ATOM 3177 N N   . LYS A 1 424 ? -4.227  -10.085 -13.122 1.00 87.78 424 A 1 
ATOM 3178 C CA  . LYS A 1 424 ? -5.684  -10.046 -13.344 1.00 84.14 424 A 1 
ATOM 3179 C C   . LYS A 1 424 ? -6.118  -8.795  -14.095 1.00 84.11 424 A 1 
ATOM 3180 O O   . LYS A 1 424 ? -7.231  -8.766  -14.618 1.00 78.11 424 A 1 
ATOM 3181 C CB  . LYS A 1 424 ? -6.436  -10.186 -12.010 1.00 81.30 424 A 1 
ATOM 3182 C CG  . LYS A 1 424 ? -6.076  -11.480 -11.263 1.00 79.37 424 A 1 
ATOM 3183 C CD  . LYS A 1 424 ? -6.733  -11.515 -9.879  1.00 75.69 424 A 1 
ATOM 3184 C CE  . LYS A 1 424 ? -6.238  -12.751 -9.115  1.00 71.26 424 A 1 
ATOM 3185 N NZ  . LYS A 1 424 ? -6.435  -12.597 -7.657  1.00 64.48 424 A 1 
ATOM 3186 N N   . SER A 1 425 ? -5.250  -7.798  -14.160 1.00 83.90 425 A 1 
ATOM 3187 C CA  . SER A 1 425 ? -5.555  -6.436  -14.605 1.00 83.35 425 A 1 
ATOM 3188 C C   . SER A 1 425 ? -6.702  -5.812  -13.800 1.00 84.31 425 A 1 
ATOM 3189 O O   . SER A 1 425 ? -7.228  -6.403  -12.848 1.00 78.16 425 A 1 
ATOM 3190 C CB  . SER A 1 425 ? -5.801  -6.408  -16.121 1.00 78.36 425 A 1 
ATOM 3191 O OG  . SER A 1 425 ? -5.729  -5.085  -16.610 1.00 73.17 425 A 1 
ATOM 3192 N N   . THR A 1 426 ? -7.093  -4.605  -14.161 1.00 83.25 426 A 1 
ATOM 3193 C CA  . THR A 1 426 ? -8.281  -3.962  -13.608 1.00 83.89 426 A 1 
ATOM 3194 C C   . THR A 1 426 ? -8.899  -3.007  -14.623 1.00 85.49 426 A 1 
ATOM 3195 O O   . THR A 1 426 ? -8.195  -2.297  -15.336 1.00 83.18 426 A 1 
ATOM 3196 C CB  . THR A 1 426 ? -7.960  -3.271  -12.275 1.00 81.83 426 A 1 
ATOM 3197 O OG1 . THR A 1 426 ? -9.156  -2.789  -11.716 1.00 76.84 426 A 1 
ATOM 3198 C CG2 . THR A 1 426 ? -6.957  -2.127  -12.362 1.00 77.75 426 A 1 
ATOM 3199 N N   . THR A 1 427 ? -10.227 -3.010  -14.698 1.00 85.70 427 A 1 
ATOM 3200 C CA  . THR A 1 427 ? -11.022 -2.070  -15.505 1.00 85.09 427 A 1 
ATOM 3201 C C   . THR A 1 427 ? -11.765 -1.054  -14.635 1.00 86.07 427 A 1 
ATOM 3202 O O   . THR A 1 427 ? -12.523 -0.232  -15.138 1.00 82.69 427 A 1 
ATOM 3203 C CB  . THR A 1 427 ? -12.011 -2.825  -16.403 1.00 82.97 427 A 1 
ATOM 3204 O OG1 . THR A 1 427 ? -12.830 -3.668  -15.618 1.00 80.21 427 A 1 
ATOM 3205 C CG2 . THR A 1 427 ? -11.298 -3.708  -17.426 1.00 78.38 427 A 1 
ATOM 3206 N N   . GLU A 1 428 ? -11.574 -1.123  -13.314 1.00 86.19 428 A 1 
ATOM 3207 C CA  . GLU A 1 428 ? -12.124 -0.224  -12.305 1.00 87.05 428 A 1 
ATOM 3208 C C   . GLU A 1 428 ? -11.035 0.103   -11.272 1.00 88.77 428 A 1 
ATOM 3209 O O   . GLU A 1 428 ? -10.105 -0.695  -11.111 1.00 86.95 428 A 1 
ATOM 3210 C CB  . GLU A 1 428 ? -13.350 -0.876  -11.639 1.00 83.93 428 A 1 
ATOM 3211 C CG  . GLU A 1 428 ? -12.970 -2.107  -10.800 1.00 76.87 428 A 1 
ATOM 3212 C CD  . GLU A 1 428 ? -14.158 -2.823  -10.182 1.00 76.79 428 A 1 
ATOM 3213 O OE1 . GLU A 1 428 ? -13.941 -3.930  -9.631  1.00 69.08 428 A 1 
ATOM 3214 O OE2 . GLU A 1 428 ? -15.316 -2.366  -10.272 1.00 71.88 428 A 1 
ATOM 3215 N N   . PRO A 1 429 ? -11.136 1.214   -10.525 1.00 87.24 429 A 1 
ATOM 3216 C CA  . PRO A 1 429 ? -10.134 1.572   -9.521  1.00 87.04 429 A 1 
ATOM 3217 C C   . PRO A 1 429 ? -9.945  0.472   -8.466  1.00 88.08 429 A 1 
ATOM 3218 O O   . PRO A 1 429 ? -10.820 0.219   -7.632  1.00 86.22 429 A 1 
ATOM 3219 C CB  . PRO A 1 429 ? -10.612 2.900   -8.933  1.00 86.07 429 A 1 
ATOM 3220 C CG  . PRO A 1 429 ? -11.444 3.510   -10.064 1.00 86.01 429 A 1 
ATOM 3221 C CD  . PRO A 1 429 ? -12.101 2.288   -10.692 1.00 89.09 429 A 1 
ATOM 3222 N N   . TYR A 1 430 ? -8.779  -0.187  -8.500  1.00 88.64 430 A 1 
ATOM 3223 C CA  . TYR A 1 430 ? -8.430  -1.270  -7.588  1.00 88.44 430 A 1 
ATOM 3224 C C   . TYR A 1 430 ? -8.179  -0.718  -6.180  1.00 89.16 430 A 1 
ATOM 3225 O O   . TYR A 1 430 ? -7.454  0.260   -5.997  1.00 88.66 430 A 1 
ATOM 3226 C CB  . TYR A 1 430 ? -7.218  -2.045  -8.120  1.00 89.11 430 A 1 
ATOM 3227 C CG  . TYR A 1 430 ? -6.793  -3.220  -7.254  1.00 89.36 430 A 1 
ATOM 3228 C CD1 . TYR A 1 430 ? -6.095  -3.006  -6.045  1.00 89.12 430 A 1 
ATOM 3229 C CD2 . TYR A 1 430 ? -7.090  -4.538  -7.652  1.00 90.19 430 A 1 
ATOM 3230 C CE1 . TYR A 1 430 ? -5.712  -4.090  -5.236  1.00 89.77 430 A 1 
ATOM 3231 C CE2 . TYR A 1 430 ? -6.697  -5.629  -6.848  1.00 89.75 430 A 1 
ATOM 3232 C CZ  . TYR A 1 430 ? -6.010  -5.406  -5.638  1.00 91.37 430 A 1 
ATOM 3233 O OH  . TYR A 1 430 ? -5.632  -6.454  -4.857  1.00 88.89 430 A 1 
ATOM 3234 N N   . ARG A 1 431 ? -8.741  -1.397  -5.167  1.00 86.84 431 A 1 
ATOM 3235 C CA  . ARG A 1 431 ? -8.523  -1.094  -3.750  1.00 86.81 431 A 1 
ATOM 3236 C C   . ARG A 1 431 ? -8.097  -2.349  -3.002  1.00 87.33 431 A 1 
ATOM 3237 O O   . ARG A 1 431 ? -8.657  -3.432  -3.226  1.00 86.26 431 A 1 
ATOM 3238 C CB  . ARG A 1 431 ? -9.781  -0.486  -3.122  1.00 87.20 431 A 1 
ATOM 3239 C CG  . ARG A 1 431 ? -10.093 0.902   -3.704  1.00 81.27 431 A 1 
ATOM 3240 C CD  . ARG A 1 431 ? -11.272 1.547   -2.973  1.00 79.25 431 A 1 
ATOM 3241 N NE  . ARG A 1 431 ? -11.575 2.871   -3.557  1.00 71.84 431 A 1 
ATOM 3242 C CZ  . ARG A 1 431 ? -12.084 3.916   -2.932  1.00 67.62 431 A 1 
ATOM 3243 N NH1 . ARG A 1 431 ? -12.431 3.878   -1.680  1.00 59.55 431 A 1 
ATOM 3244 N NH2 . ARG A 1 431 ? -12.247 5.037   -3.574  1.00 59.27 431 A 1 
ATOM 3245 N N   . MET A 1 432 ? -7.148  -2.179  -2.083  1.00 88.01 432 A 1 
ATOM 3246 C CA  . MET A 1 432 ? -6.745  -3.268  -1.201  1.00 86.63 432 A 1 
ATOM 3247 C C   . MET A 1 432 ? -7.820  -3.576  -0.163  1.00 84.99 432 A 1 
ATOM 3248 O O   . MET A 1 432 ? -8.389  -2.688  0.474   1.00 82.55 432 A 1 
ATOM 3249 C CB  . MET A 1 432 ? -5.401  -2.977  -0.526  1.00 86.83 432 A 1 
ATOM 3250 C CG  . MET A 1 432 ? -4.238  -3.263  -1.482  1.00 85.34 432 A 1 
ATOM 3251 S SD  . MET A 1 432 ? -4.207  -4.950  -2.155  1.00 87.89 432 A 1 
ATOM 3252 C CE  . MET A 1 432 ? -3.738  -5.906  -0.692  1.00 80.35 432 A 1 
ATOM 3253 N N   . PHE A 1 433 ? -8.066  -4.881  0.017   1.00 88.39 433 A 1 
ATOM 3254 C CA  . PHE A 1 433 ? -8.913  -5.426  1.070   1.00 86.21 433 A 1 
ATOM 3255 C C   . PHE A 1 433 ? -8.236  -6.648  1.678   1.00 86.99 433 A 1 
ATOM 3256 O O   . PHE A 1 433 ? -7.620  -7.436  0.961   1.00 82.66 433 A 1 
ATOM 3257 C CB  . PHE A 1 433 ? -10.295 -5.812  0.519   1.00 82.29 433 A 1 
ATOM 3258 C CG  . PHE A 1 433 ? -11.099 -4.631  0.021   1.00 80.28 433 A 1 
ATOM 3259 C CD1 . PHE A 1 433 ? -11.733 -3.775  0.940   1.00 76.07 433 A 1 
ATOM 3260 C CD2 . PHE A 1 433 ? -11.163 -4.351  -1.355  1.00 76.00 433 A 1 
ATOM 3261 C CE1 . PHE A 1 433 ? -12.388 -2.621  0.484   1.00 70.81 433 A 1 
ATOM 3262 C CE2 . PHE A 1 433 ? -11.821 -3.195  -1.806  1.00 71.91 433 A 1 
ATOM 3263 C CZ  . PHE A 1 433 ? -12.422 -2.323  -0.885  1.00 72.94 433 A 1 
ATOM 3264 N N   . THR A 1 434 ? -8.435  -6.862  2.969   1.00 80.31 434 A 1 
ATOM 3265 C CA  . THR A 1 434 ? -7.934  -8.067  3.644   1.00 78.06 434 A 1 
ATOM 3266 C C   . THR A 1 434 ? -8.476  -9.339  2.980   1.00 78.91 434 A 1 
ATOM 3267 O O   . THR A 1 434 ? -7.769  -10.332 2.903   1.00 77.45 434 A 1 
ATOM 3268 C CB  . THR A 1 434 ? -8.300  -8.063  5.137   1.00 77.46 434 A 1 
ATOM 3269 O OG1 . THR A 1 434 ? -9.695  -7.910  5.300   1.00 72.33 434 A 1 
ATOM 3270 C CG2 . THR A 1 434 ? -7.640  -6.916  5.895   1.00 71.71 434 A 1 
ATOM 3271 N N   . SER A 1 435 ? -9.692  -9.305  2.410   1.00 77.55 435 A 1 
ATOM 3272 C CA  . SER A 1 435 ? -10.298 -10.438 1.693   1.00 74.68 435 A 1 
ATOM 3273 C C   . SER A 1 435 ? -9.540  -10.884 0.438   1.00 74.13 435 A 1 
ATOM 3274 O O   . SER A 1 435 ? -9.707  -12.030 0.036   1.00 72.33 435 A 1 
ATOM 3275 C CB  . SER A 1 435 ? -11.754 -10.141 1.321   1.00 73.49 435 A 1 
ATOM 3276 O OG  . SER A 1 435 ? -11.837 -8.983  0.516   1.00 69.19 435 A 1 
ATOM 3277 N N   . ARG A 1 436 ? -8.704  -10.030 -0.148  1.00 80.94 436 A 1 
ATOM 3278 C CA  . ARG A 1 436 ? -7.843  -10.367 -1.297  1.00 80.62 436 A 1 
ATOM 3279 C C   . ARG A 1 436 ? -6.577  -11.128 -0.893  1.00 83.14 436 A 1 
ATOM 3280 O O   . ARG A 1 436 ? -5.981  -11.792 -1.734  1.00 81.41 436 A 1 
ATOM 3281 C CB  . ARG A 1 436 ? -7.473  -9.085  -2.060  1.00 80.22 436 A 1 
ATOM 3282 C CG  . ARG A 1 436 ? -8.690  -8.415  -2.709  1.00 79.05 436 A 1 
ATOM 3283 C CD  . ARG A 1 436 ? -8.249  -7.183  -3.492  1.00 75.56 436 A 1 
ATOM 3284 N NE  . ARG A 1 436 ? -9.360  -6.528  -4.207  1.00 72.62 436 A 1 
ATOM 3285 C CZ  . ARG A 1 436 ? -9.841  -6.854  -5.401  1.00 70.13 436 A 1 
ATOM 3286 N NH1 . ARG A 1 436 ? -9.418  -7.893  -6.073  1.00 62.24 436 A 1 
ATOM 3287 N NH2 . ARG A 1 436 ? -10.768 -6.121  -5.948  1.00 65.59 436 A 1 
ATOM 3288 N N   . CYS A 1 437 ? -6.203  -11.064 0.393   1.00 79.35 437 A 1 
ATOM 3289 C CA  . CYS A 1 437 ? -5.024  -11.724 0.936   1.00 78.98 437 A 1 
ATOM 3290 C C   . CYS A 1 437 ? -5.419  -13.097 1.498   1.00 78.51 437 A 1 
ATOM 3291 O O   . CYS A 1 437 ? -6.055  -13.186 2.547   1.00 76.96 437 A 1 
ATOM 3292 C CB  . CYS A 1 437 ? -4.384  -10.820 1.995   1.00 79.84 437 A 1 
ATOM 3293 S SG  . CYS A 1 437 ? -4.027  -9.198  1.274   1.00 78.10 437 A 1 
ATOM 3294 N N   . GLU A 1 438 ? -5.064  -14.163 0.784   1.00 81.02 438 A 1 
ATOM 3295 C CA  . GLU A 1 438 ? -5.332  -15.543 1.189   1.00 78.59 438 A 1 
ATOM 3296 C C   . GLU A 1 438 ? -4.473  -15.989 2.386   1.00 78.10 438 A 1 
ATOM 3297 O O   . GLU A 1 438 ? -4.945  -16.735 3.240   1.00 75.15 438 A 1 
ATOM 3298 C CB  . GLU A 1 438 ? -5.188  -16.486 -0.028  1.00 77.23 438 A 1 
ATOM 3299 C CG  . GLU A 1 438 ? -3.843  -16.465 -0.770  1.00 72.17 438 A 1 
ATOM 3300 C CD  . GLU A 1 438 ? -3.722  -15.398 -1.882  1.00 70.76 438 A 1 
ATOM 3301 O OE1 . GLU A 1 438 ? -2.962  -15.608 -2.839  1.00 65.07 438 A 1 
ATOM 3302 O OE2 . GLU A 1 438 ? -4.371  -14.328 -1.818  1.00 68.25 438 A 1 
ATOM 3303 N N   . HIS A 1 439 ? -3.260  -15.446 2.532   1.00 79.81 439 A 1 
ATOM 3304 C CA  . HIS A 1 439 ? -2.301  -15.780 3.592   1.00 78.46 439 A 1 
ATOM 3305 C C   . HIS A 1 439 ? -2.314  -14.785 4.767   1.00 80.96 439 A 1 
ATOM 3306 O O   . HIS A 1 439 ? -1.274  -14.458 5.330   1.00 76.95 439 A 1 
ATOM 3307 C CB  . HIS A 1 439 ? -0.900  -15.955 2.977   1.00 75.60 439 A 1 
ATOM 3308 C CG  . HIS A 1 439 ? -0.867  -17.006 1.896   1.00 76.64 439 A 1 
ATOM 3309 N ND1 . HIS A 1 439 ? -1.231  -18.330 2.037   1.00 67.06 439 A 1 
ATOM 3310 C CD2 . HIS A 1 439 ? -0.518  -16.817 0.588   1.00 68.42 439 A 1 
ATOM 3311 C CE1 . HIS A 1 439 ? -1.108  -18.920 0.840   1.00 71.67 439 A 1 
ATOM 3312 N NE2 . HIS A 1 439 ? -0.681  -18.041 -0.068  1.00 73.17 439 A 1 
ATOM 3313 N N   . ARG A 1 440 ? -3.498  -14.287 5.183   1.00 81.72 440 A 1 
ATOM 3314 C CA  . ARG A 1 440 ? -3.619  -13.172 6.156   1.00 81.57 440 A 1 
ATOM 3315 C C   . ARG A 1 440 ? -2.910  -13.388 7.493   1.00 85.18 440 A 1 
ATOM 3316 O O   . ARG A 1 440 ? -2.525  -12.410 8.120   1.00 82.43 440 A 1 
ATOM 3317 C CB  . ARG A 1 440 ? -5.093  -12.872 6.448   1.00 77.16 440 A 1 
ATOM 3318 C CG  . ARG A 1 440 ? -5.880  -12.511 5.194   1.00 72.58 440 A 1 
ATOM 3319 C CD  . ARG A 1 440 ? -7.354  -12.308 5.538   1.00 69.39 440 A 1 
ATOM 3320 N NE  . ARG A 1 440 ? -8.179  -12.483 4.330   1.00 64.72 440 A 1 
ATOM 3321 C CZ  . ARG A 1 440 ? -9.458  -12.775 4.273   1.00 58.90 440 A 1 
ATOM 3322 N NH1 . ARG A 1 440 ? -10.216 -12.793 5.328   1.00 52.79 440 A 1 
ATOM 3323 N NH2 . ARG A 1 440 ? -10.003 -13.081 3.132   1.00 54.24 440 A 1 
ATOM 3324 N N   . LEU A 1 441 ? -2.776  -14.640 7.944   1.00 83.54 441 A 1 
ATOM 3325 C CA  . LEU A 1 441 ? -2.048  -14.950 9.184   1.00 84.42 441 A 1 
ATOM 3326 C C   . LEU A 1 441 ? -0.524  -14.857 9.015   1.00 87.11 441 A 1 
ATOM 3327 O O   . LEU A 1 441 ? 0.162   -14.652 10.007  1.00 86.22 441 A 1 
ATOM 3328 C CB  . LEU A 1 441 ? -2.444  -16.340 9.708   1.00 82.27 441 A 1 
ATOM 3329 C CG  . LEU A 1 441 ? -3.807  -16.386 10.413  1.00 75.88 441 A 1 
ATOM 3330 C CD1 . LEU A 1 441 ? -4.192  -17.839 10.681  1.00 71.59 441 A 1 
ATOM 3331 C CD2 . LEU A 1 441 ? -3.787  -15.657 11.759  1.00 73.45 441 A 1 
ATOM 3332 N N   . LEU A 1 442 ? -0.009  -14.977 7.792   1.00 87.01 442 A 1 
ATOM 3333 C CA  . LEU A 1 442 ? 1.403   -14.731 7.478   1.00 87.84 442 A 1 
ATOM 3334 C C   . LEU A 1 442 ? 1.674   -13.239 7.247   1.00 89.92 442 A 1 
ATOM 3335 O O   . LEU A 1 442 ? 2.766   -12.763 7.507   1.00 89.24 442 A 1 
ATOM 3336 C CB  . LEU A 1 442 ? 1.829   -15.552 6.243   1.00 87.47 442 A 1 
ATOM 3337 C CG  . LEU A 1 442 ? 1.512   -17.057 6.303   1.00 85.37 442 A 1 
ATOM 3338 C CD1 . LEU A 1 442 ? 2.094   -17.759 5.080   1.00 80.08 442 A 1 
ATOM 3339 C CD2 . LEU A 1 442 ? 2.057   -17.726 7.565   1.00 80.89 442 A 1 
ATOM 3340 N N   . LEU A 1 443 ? 0.662   -12.494 6.809   1.00 89.10 443 A 1 
ATOM 3341 C CA  . LEU A 1 443 ? 0.753   -11.088 6.405   1.00 89.34 443 A 1 
ATOM 3342 C C   . LEU A 1 443 ? 0.256   -10.120 7.491   1.00 90.09 443 A 1 
ATOM 3343 O O   . LEU A 1 443 ? -0.440  -9.140  7.203   1.00 88.46 443 A 1 
ATOM 3344 C CB  . LEU A 1 443 ? -0.007  -10.892 5.079   1.00 88.77 443 A 1 
ATOM 3345 C CG  . LEU A 1 443 ? 0.430   -11.794 3.919   1.00 89.07 443 A 1 
ATOM 3346 C CD1 . LEU A 1 443 ? -0.361  -11.391 2.674   1.00 86.03 443 A 1 
ATOM 3347 C CD2 . LEU A 1 443 ? 1.920   -11.702 3.629   1.00 87.28 443 A 1 
ATOM 3348 N N   . ARG A 1 444 ? 0.555   -10.416 8.759   1.00 91.68 444 A 1 
ATOM 3349 C CA  . ARG A 1 444 ? 0.062   -9.609  9.880   1.00 91.13 444 A 1 
ATOM 3350 C C   . ARG A 1 444 ? 0.791   -8.274  10.000  1.00 91.84 444 A 1 
ATOM 3351 O O   . ARG A 1 444 ? 1.854   -8.056  9.427   1.00 91.84 444 A 1 
ATOM 3352 C CB  . ARG A 1 444 ? 0.143   -10.413 11.183  1.00 90.83 444 A 1 
ATOM 3353 C CG  . ARG A 1 444 ? -0.547  -11.785 11.082  1.00 90.19 444 A 1 
ATOM 3354 C CD  . ARG A 1 444 ? -0.628  -12.479 12.442  1.00 89.87 444 A 1 
ATOM 3355 N NE  . ARG A 1 444 ? 0.666   -12.489 13.119  1.00 87.95 444 A 1 
ATOM 3356 C CZ  . ARG A 1 444 ? 1.649   -13.364 13.041  1.00 89.95 444 A 1 
ATOM 3357 N NH1 . ARG A 1 444 ? 1.614   -14.458 12.344  1.00 81.10 444 A 1 
ATOM 3358 N NH2 . ARG A 1 444 ? 2.724   -13.123 13.704  1.00 83.74 444 A 1 
ATOM 3359 N N   . TYR A 1 445 ? 0.194   -7.364  10.765  1.00 92.67 445 A 1 
ATOM 3360 C CA  . TYR A 1 445 ? 0.782   -6.050  11.031  1.00 92.63 445 A 1 
ATOM 3361 C C   . TYR A 1 445 ? 2.049   -6.156  11.902  1.00 93.10 445 A 1 
ATOM 3362 O O   . TYR A 1 445 ? 3.022   -5.448  11.664  1.00 91.64 445 A 1 
ATOM 3363 C CB  . TYR A 1 445 ? -0.294  -5.176  11.685  1.00 91.65 445 A 1 
ATOM 3364 C CG  . TYR A 1 445 ? 0.094   -3.723  11.838  1.00 92.28 445 A 1 
ATOM 3365 C CD1 . TYR A 1 445 ? 0.887   -3.313  12.929  1.00 88.78 445 A 1 
ATOM 3366 C CD2 . TYR A 1 445 ? -0.332  -2.774  10.885  1.00 89.71 445 A 1 
ATOM 3367 C CE1 . TYR A 1 445 ? 1.257   -1.964  13.061  1.00 87.73 445 A 1 
ATOM 3368 C CE2 . TYR A 1 445 ? 0.033   -1.423  11.021  1.00 87.74 445 A 1 
ATOM 3369 C CZ  . TYR A 1 445 ? 0.832   -1.014  12.110  1.00 89.46 445 A 1 
ATOM 3370 O OH  . TYR A 1 445 ? 1.186   0.289   12.244  1.00 87.29 445 A 1 
ATOM 3371 N N   . ASP A 1 446 ? 2.050   -7.067  12.885  1.00 93.12 446 A 1 
ATOM 3372 C CA  . ASP A 1 446 ? 3.089   -7.239  13.904  1.00 92.65 446 A 1 
ATOM 3373 C C   . ASP A 1 446 ? 4.375   -7.902  13.388  1.00 93.25 446 A 1 
ATOM 3374 O O   . ASP A 1 446 ? 5.425   -7.720  13.988  1.00 91.83 446 A 1 
ATOM 3375 C CB  . ASP A 1 446 ? 2.509   -8.046  15.084  1.00 91.53 446 A 1 
ATOM 3376 C CG  . ASP A 1 446 ? 1.969   -9.415  14.659  1.00 91.08 446 A 1 
ATOM 3377 O OD1 . ASP A 1 446 ? 0.871   -9.433  14.046  1.00 87.87 446 A 1 
ATOM 3378 O OD2 . ASP A 1 446 ? 2.628   -10.452 14.877  1.00 88.09 446 A 1 
ATOM 3379 N N   . ASN A 1 447 ? 4.331   -8.631  12.268  1.00 93.33 447 A 1 
ATOM 3380 C CA  . ASN A 1 447 ? 5.482   -9.357  11.716  1.00 93.88 447 A 1 
ATOM 3381 C C   . ASN A 1 447 ? 6.015   -8.776  10.392  1.00 94.90 447 A 1 
ATOM 3382 O O   . ASN A 1 447 ? 6.795   -9.422  9.690   1.00 94.38 447 A 1 
ATOM 3383 C CB  . ASN A 1 447 ? 5.141   -10.857 11.630  1.00 93.07 447 A 1 
ATOM 3384 C CG  . ASN A 1 447 ? 4.209   -11.227 10.487  1.00 93.48 447 A 1 
ATOM 3385 O OD1 . ASN A 1 447 ? 3.681   -10.401 9.748   1.00 90.27 447 A 1 
ATOM 3386 N ND2 . ASN A 1 447 ? 3.979   -12.504 10.291  1.00 90.08 447 A 1 
ATOM 3387 N N   . ALA A 1 448 ? 5.570   -7.576  9.998   1.00 94.96 448 A 1 
ATOM 3388 C CA  . ALA A 1 448 ? 6.001   -6.948  8.747   1.00 95.16 448 A 1 
ATOM 3389 C C   . ALA A 1 448 ? 7.522   -6.722  8.694   1.00 95.64 448 A 1 
ATOM 3390 O O   . ALA A 1 448 ? 8.121   -6.852  7.623   1.00 95.29 448 A 1 
ATOM 3391 C CB  . ALA A 1 448 ? 5.233   -5.632  8.577   1.00 95.06 448 A 1 
ATOM 3392 N N   . ASP A 1 449 ? 8.138   -6.442  9.837   1.00 96.51 449 A 1 
ATOM 3393 C CA  . ASP A 1 449 ? 9.582   -6.306  9.990   1.00 96.13 449 A 1 
ATOM 3394 C C   . ASP A 1 449 ? 10.329  -7.606  9.661   1.00 96.39 449 A 1 
ATOM 3395 O O   . ASP A 1 449 ? 11.252  -7.591  8.842   1.00 95.67 449 A 1 
ATOM 3396 C CB  . ASP A 1 449 ? 9.912   -5.800  11.408  1.00 95.01 449 A 1 
ATOM 3397 C CG  . ASP A 1 449 ? 9.476   -6.717  12.560  1.00 93.97 449 A 1 
ATOM 3398 O OD1 . ASP A 1 449 ? 8.567   -7.554  12.356  1.00 90.33 449 A 1 
ATOM 3399 O OD2 . ASP A 1 449 ? 10.035  -6.547  13.666  1.00 89.92 449 A 1 
ATOM 3400 N N   . ARG A 1 450 ? 9.886   -8.747  10.197  1.00 96.10 450 A 1 
ATOM 3401 C CA  . ARG A 1 450 ? 10.473  -10.071 9.915   1.00 95.75 450 A 1 
ATOM 3402 C C   . ARG A 1 450 ? 10.378  -10.431 8.431   1.00 96.33 450 A 1 
ATOM 3403 O O   . ARG A 1 450 ? 11.304  -11.038 7.895   1.00 95.21 450 A 1 
ATOM 3404 C CB  . ARG A 1 450 ? 9.780   -11.146 10.767  1.00 94.90 450 A 1 
ATOM 3405 C CG  . ARG A 1 450 ? 9.984   -10.989 12.287  1.00 92.57 450 A 1 
ATOM 3406 C CD  . ARG A 1 450 ? 11.439  -11.215 12.713  1.00 89.93 450 A 1 
ATOM 3407 N NE  . ARG A 1 450 ? 11.561  -11.282 14.181  1.00 88.48 450 A 1 
ATOM 3408 C CZ  . ARG A 1 450 ? 12.418  -12.024 14.873  1.00 86.49 450 A 1 
ATOM 3409 N NH1 . ARG A 1 450 ? 13.369  -12.719 14.335  1.00 79.49 450 A 1 
ATOM 3410 N NH2 . ARG A 1 450 ? 12.325  -12.098 16.161  1.00 81.41 450 A 1 
ATOM 3411 N N   . ARG A 1 451 ? 9.293   -10.035 7.766   1.00 95.81 451 A 1 
ATOM 3412 C CA  . ARG A 1 451 ? 9.040   -10.347 6.352   1.00 95.89 451 A 1 
ATOM 3413 C C   . ARG A 1 451 ? 9.820   -9.452  5.391   1.00 96.52 451 A 1 
ATOM 3414 O O   . ARG A 1 451 ? 10.341  -9.951  4.397   1.00 96.03 451 A 1 
ATOM 3415 C CB  . ARG A 1 451 ? 7.530   -10.251 6.066   1.00 95.50 451 A 1 
ATOM 3416 C CG  . ARG A 1 451 ? 6.725   -11.337 6.790   1.00 94.52 451 A 1 
ATOM 3417 C CD  . ARG A 1 451 ? 5.234   -11.284 6.454   1.00 94.30 451 A 1 
ATOM 3418 N NE  . ARG A 1 451 ? 4.544   -10.099 7.009   1.00 93.12 451 A 1 
ATOM 3419 C CZ  . ARG A 1 451 ? 4.098   -9.036  6.365   1.00 94.82 451 A 1 
ATOM 3420 N NH1 . ARG A 1 451 ? 4.298   -8.829  5.104   1.00 88.48 451 A 1 
ATOM 3421 N NH2 . ARG A 1 451 ? 3.400   -8.137  6.993   1.00 90.05 451 A 1 
ATOM 3422 N N   . LEU A 1 452 ? 9.875   -8.151  5.641   1.00 97.08 452 A 1 
ATOM 3423 C CA  . LEU A 1 452 ? 10.276  -7.167  4.625   1.00 97.60 452 A 1 
ATOM 3424 C C   . LEU A 1 452 ? 11.537  -6.360  4.962   1.00 97.76 452 A 1 
ATOM 3425 O O   . LEU A 1 452 ? 12.206  -5.903  4.034   1.00 97.27 452 A 1 
ATOM 3426 C CB  . LEU A 1 452 ? 9.085   -6.243  4.322   1.00 97.63 452 A 1 
ATOM 3427 C CG  . LEU A 1 452 ? 7.846   -6.961  3.751   1.00 97.14 452 A 1 
ATOM 3428 C CD1 . LEU A 1 452 ? 6.706   -5.961  3.609   1.00 95.63 452 A 1 
ATOM 3429 C CD2 . LEU A 1 452 ? 8.102   -7.573  2.375   1.00 95.36 452 A 1 
ATOM 3430 N N   . CYS A 1 453 ? 11.935  -6.223  6.236   1.00 97.57 453 A 1 
ATOM 3431 C CA  . CYS A 1 453 ? 13.188  -5.531  6.556   1.00 97.55 453 A 1 
ATOM 3432 C C   . CYS A 1 453 ? 14.429  -6.185  5.921   1.00 97.62 453 A 1 
ATOM 3433 O O   . CYS A 1 453 ? 15.310  -5.432  5.509   1.00 97.37 453 A 1 
ATOM 3434 C CB  . CYS A 1 453 ? 13.390  -5.363  8.065   1.00 97.23 453 A 1 
ATOM 3435 S SG  . CYS A 1 453 ? 12.177  -4.224  8.769   1.00 95.67 453 A 1 
ATOM 3436 N N   . PRO A 1 454 ? 14.530  -7.523  5.753   1.00 97.42 454 A 1 
ATOM 3437 C CA  . PRO A 1 454 ? 15.646  -8.120  5.015   1.00 97.09 454 A 1 
ATOM 3438 C C   . PRO A 1 454 ? 15.761  -7.602  3.572   1.00 97.45 454 A 1 
ATOM 3439 O O   . PRO A 1 454 ? 16.867  -7.366  3.088   1.00 97.20 454 A 1 
ATOM 3440 C CB  . PRO A 1 454 ? 15.397  -9.633  5.055   1.00 96.59 454 A 1 
ATOM 3441 C CG  . PRO A 1 454 ? 14.585  -9.824  6.335   1.00 95.71 454 A 1 
ATOM 3442 C CD  . PRO A 1 454 ? 13.712  -8.574  6.351   1.00 97.08 454 A 1 
ATOM 3443 N N   . VAL A 1 455 ? 14.632  -7.357  2.901   1.00 97.89 455 A 1 
ATOM 3444 C CA  . VAL A 1 455 ? 14.600  -6.760  1.557   1.00 98.22 455 A 1 
ATOM 3445 C C   . VAL A 1 455 ? 15.076  -5.307  1.617   1.00 98.37 455 A 1 
ATOM 3446 O O   . VAL A 1 455 ? 15.976  -4.941  0.864   1.00 98.11 455 A 1 
ATOM 3447 C CB  . VAL A 1 455 ? 13.198  -6.861  0.924   1.00 98.15 455 A 1 
ATOM 3448 C CG1 . VAL A 1 455 ? 13.167  -6.237  -0.479  1.00 97.40 455 A 1 
ATOM 3449 C CG2 . VAL A 1 455 ? 12.741  -8.318  0.804   1.00 97.42 455 A 1 
ATOM 3450 N N   . GLY A 1 456 ? 14.545  -4.499  2.549   1.00 98.12 456 A 1 
ATOM 3451 C CA  . GLY A 1 456 ? 14.964  -3.106  2.748   1.00 98.14 456 A 1 
ATOM 3452 C C   . GLY A 1 456 ? 16.457  -2.959  3.078   1.00 98.16 456 A 1 
ATOM 3453 O O   . GLY A 1 456 ? 17.116  -2.040  2.592   1.00 97.78 456 A 1 
ATOM 3454 N N   . GLN A 1 457 ? 17.022  -3.895  3.848   1.00 98.13 457 A 1 
ATOM 3455 C CA  . GLN A 1 457 ? 18.462  -3.963  4.126   1.00 97.96 457 A 1 
ATOM 3456 C C   . GLN A 1 457 ? 19.273  -4.319  2.873   1.00 97.94 457 A 1 
ATOM 3457 O O   . GLN A 1 457 ? 20.285  -3.672  2.604   1.00 97.48 457 A 1 
ATOM 3458 C CB  . GLN A 1 457 ? 18.741  -4.999  5.222   1.00 97.57 457 A 1 
ATOM 3459 C CG  . GLN A 1 457 ? 18.273  -4.549  6.614   1.00 94.86 457 A 1 
ATOM 3460 C CD  . GLN A 1 457 ? 18.454  -5.633  7.674   1.00 93.19 457 A 1 
ATOM 3461 O OE1 . GLN A 1 457 ? 18.970  -6.715  7.444   1.00 85.77 457 A 1 
ATOM 3462 N NE2 . GLN A 1 457 ? 18.064  -5.381  8.901   1.00 83.64 457 A 1 
ATOM 3463 N N   . ARG A 1 458 ? 18.833  -5.315  2.097   1.00 97.90 458 A 1 
ATOM 3464 C CA  . ARG A 1 458 ? 19.505  -5.753  0.861   1.00 97.87 458 A 1 
ATOM 3465 C C   . ARG A 1 458 ? 19.615  -4.625  -0.170  1.00 98.10 458 A 1 
ATOM 3466 O O   . ARG A 1 458 ? 20.656  -4.497  -0.802  1.00 97.52 458 A 1 
ATOM 3467 C CB  . ARG A 1 458 ? 18.762  -6.974  0.288   1.00 97.15 458 A 1 
ATOM 3468 C CG  . ARG A 1 458 ? 19.389  -7.506  -1.019  1.00 93.72 458 A 1 
ATOM 3469 C CD  . ARG A 1 458 ? 18.647  -8.726  -1.565  1.00 90.29 458 A 1 
ATOM 3470 N NE  . ARG A 1 458 ? 17.274  -8.407  -2.010  1.00 84.13 458 A 1 
ATOM 3471 C CZ  . ARG A 1 458 ? 16.720  -8.720  -3.181  1.00 81.14 458 A 1 
ATOM 3472 N NH1 . ARG A 1 458 ? 17.358  -9.354  -4.121  1.00 72.12 458 A 1 
ATOM 3473 N NH2 . ARG A 1 458 ? 15.493  -8.402  -3.440  1.00 74.07 458 A 1 
ATOM 3474 N N   . VAL A 1 459 ? 18.568  -3.816  -0.314  1.00 98.14 459 A 1 
ATOM 3475 C CA  . VAL A 1 459 ? 18.547  -2.696  -1.279  1.00 98.23 459 A 1 
ATOM 3476 C C   . VAL A 1 459 ? 19.183  -1.407  -0.735  1.00 98.19 459 A 1 
ATOM 3477 O O   . VAL A 1 459 ? 19.328  -0.445  -1.478  1.00 97.53 459 A 1 
ATOM 3478 C CB  . VAL A 1 459 ? 17.138  -2.438  -1.844  1.00 98.12 459 A 1 
ATOM 3479 C CG1 . VAL A 1 459 ? 16.556  -3.708  -2.476  1.00 97.24 459 A 1 
ATOM 3480 C CG2 . VAL A 1 459 ? 16.159  -1.894  -0.800  1.00 96.90 459 A 1 
ATOM 3481 N N   . GLY A 1 460 ? 19.573  -1.376  0.542   1.00 97.98 460 A 1 
ATOM 3482 C CA  . GLY A 1 460 ? 20.258  -0.234  1.159   1.00 97.69 460 A 1 
ATOM 3483 C C   . GLY A 1 460 ? 19.350  0.837   1.776   1.00 97.87 460 A 1 
ATOM 3484 O O   . GLY A 1 460 ? 19.862  1.852   2.235   1.00 96.60 460 A 1 
ATOM 3485 N N   . LEU A 1 461 ? 18.032  0.626   1.853   1.00 97.85 461 A 1 
ATOM 3486 C CA  . LEU A 1 461 ? 17.090  1.580   2.476   1.00 98.07 461 A 1 
ATOM 3487 C C   . LEU A 1 461 ? 17.059  1.496   4.010   1.00 97.89 461 A 1 
ATOM 3488 O O   . LEU A 1 461 ? 16.631  2.439   4.684   1.00 97.01 461 A 1 
ATOM 3489 C CB  . LEU A 1 461 ? 15.682  1.366   1.901   1.00 98.20 461 A 1 
ATOM 3490 C CG  . LEU A 1 461 ? 15.536  1.709   0.409   1.00 98.06 461 A 1 
ATOM 3491 C CD1 . LEU A 1 461 ? 14.094  1.439   -0.022  1.00 97.58 461 A 1 
ATOM 3492 C CD2 . LEU A 1 461 ? 15.853  3.173   0.106   1.00 97.46 461 A 1 
ATOM 3493 N N   . ILE A 1 462 ? 17.509  0.378   4.586   1.00 97.71 462 A 1 
ATOM 3494 C CA  . ILE A 1 462 ? 17.603  0.152   6.032   1.00 97.65 462 A 1 
ATOM 3495 C C   . ILE A 1 462 ? 19.058  -0.142  6.391   1.00 97.14 462 A 1 
ATOM 3496 O O   . ILE A 1 462 ? 19.589  -1.220  6.108   1.00 95.34 462 A 1 
ATOM 3497 C CB  . ILE A 1 462 ? 16.647  -0.964  6.495   1.00 97.35 462 A 1 
ATOM 3498 C CG1 . ILE A 1 462 ? 15.184  -0.600  6.162   1.00 95.71 462 A 1 
ATOM 3499 C CG2 . ILE A 1 462 ? 16.811  -1.214  8.010   1.00 95.62 462 A 1 
ATOM 3500 C CD1 . ILE A 1 462 ? 14.204  -1.739  6.430   1.00 91.06 462 A 1 
ATOM 3501 N N   . GLY A 1 463 ? 19.708  0.818   7.050   1.00 94.77 463 A 1 
ATOM 3502 C CA  . GLY A 1 463 ? 21.096  0.724   7.491   1.00 94.25 463 A 1 
ATOM 3503 C C   . GLY A 1 463 ? 21.337  1.395   8.844   1.00 95.08 463 A 1 
ATOM 3504 O O   . GLY A 1 463 ? 20.402  1.890   9.483   1.00 93.32 463 A 1 
ATOM 3505 N N   . GLY A 1 464 ? 22.601  1.395   9.292   1.00 91.27 464 A 1 
ATOM 3506 C CA  . GLY A 1 464 ? 23.050  2.076   10.507  1.00 92.14 464 A 1 
ATOM 3507 C C   . GLY A 1 464 ? 22.239  1.703   11.754  1.00 93.81 464 A 1 
ATOM 3508 O O   . GLY A 1 464 ? 21.900  0.539   11.963  1.00 91.32 464 A 1 
ATOM 3509 N N   . ALA A 1 465 ? 21.881  2.716   12.541  1.00 94.41 465 A 1 
ATOM 3510 C CA  . ALA A 1 465 ? 21.175  2.552   13.808  1.00 94.32 465 A 1 
ATOM 3511 C C   . ALA A 1 465 ? 19.842  1.785   13.690  1.00 94.94 465 A 1 
ATOM 3512 O O   . ALA A 1 465 ? 19.485  1.034   14.597  1.00 93.27 465 A 1 
ATOM 3513 C CB  . ALA A 1 465 ? 20.952  3.949   14.402  1.00 93.10 465 A 1 
ATOM 3514 N N   . ARG A 1 466 ? 19.111  1.913   12.571  1.00 95.00 466 A 1 
ATOM 3515 C CA  . ARG A 1 466 ? 17.847  1.183   12.343  1.00 95.38 466 A 1 
ATOM 3516 C C   . ARG A 1 466 ? 18.069  -0.318  12.207  1.00 95.39 466 A 1 
ATOM 3517 O O   . ARG A 1 466 ? 17.336  -1.106  12.797  1.00 94.39 466 A 1 
ATOM 3518 C CB  . ARG A 1 466 ? 17.126  1.704   11.097  1.00 95.43 466 A 1 
ATOM 3519 C CG  . ARG A 1 466 ? 16.541  3.100   11.312  1.00 93.46 466 A 1 
ATOM 3520 C CD  . ARG A 1 466 ? 15.751  3.520   10.064  1.00 91.45 466 A 1 
ATOM 3521 N NE  . ARG A 1 466 ? 15.083  4.807   10.269  1.00 85.80 466 A 1 
ATOM 3522 C CZ  . ARG A 1 466 ? 14.212  5.363   9.458   1.00 82.15 466 A 1 
ATOM 3523 N NH1 . ARG A 1 466 ? 13.924  4.846   8.294   1.00 77.97 466 A 1 
ATOM 3524 N NH2 . ARG A 1 466 ? 13.600  6.454   9.815   1.00 74.46 466 A 1 
ATOM 3525 N N   . ARG A 1 467 ? 19.101  -0.714  11.452  1.00 94.97 467 A 1 
ATOM 3526 C CA  . ARG A 1 467 ? 19.490  -2.120  11.295  1.00 94.93 467 A 1 
ATOM 3527 C C   . ARG A 1 467 ? 19.916  -2.729  12.629  1.00 94.97 467 A 1 
ATOM 3528 O O   . ARG A 1 467 ? 19.501  -3.838  12.951  1.00 94.45 467 A 1 
ATOM 3529 C CB  . ARG A 1 467 ? 20.600  -2.219  10.245  1.00 94.08 467 A 1 
ATOM 3530 C CG  . ARG A 1 467 ? 21.060  -3.662  10.032  1.00 88.45 467 A 1 
ATOM 3531 C CD  . ARG A 1 467 ? 22.188  -3.722  9.002   1.00 86.30 467 A 1 
ATOM 3532 N NE  . ARG A 1 467 ? 22.739  -5.082  8.912   1.00 76.11 467 A 1 
ATOM 3533 C CZ  . ARG A 1 467 ? 23.730  -5.472  8.133   1.00 69.94 467 A 1 
ATOM 3534 N NH1 . ARG A 1 467 ? 24.327  -4.653  7.314   1.00 63.74 467 A 1 
ATOM 3535 N NH2 . ARG A 1 467 ? 24.142  -6.706  8.170   1.00 58.24 467 A 1 
ATOM 3536 N N   . GLU A 1 468 ? 20.720  -2.006  13.405  1.00 94.74 468 A 1 
ATOM 3537 C CA  . GLU A 1 468 ? 21.184  -2.468  14.716  1.00 94.09 468 A 1 
ATOM 3538 C C   . GLU A 1 468 ? 20.037  -2.583  15.726  1.00 93.79 468 A 1 
ATOM 3539 O O   . GLU A 1 468 ? 19.947  -3.573  16.446  1.00 93.03 468 A 1 
ATOM 3540 C CB  . GLU A 1 468 ? 22.216  -1.491  15.266  1.00 94.01 468 A 1 
ATOM 3541 C CG  . GLU A 1 468 ? 23.540  -1.487  14.487  1.00 86.09 468 A 1 
ATOM 3542 C CD  . GLU A 1 468 ? 24.475  -0.376  14.979  1.00 80.13 468 A 1 
ATOM 3543 O OE1 . GLU A 1 468 ? 25.445  -0.094  14.247  1.00 72.25 468 A 1 
ATOM 3544 O OE2 . GLU A 1 468 ? 24.183  0.195   16.054  1.00 73.08 468 A 1 
ATOM 3545 N N   . ALA A 1 469 ? 19.138  -1.594  15.783  1.00 94.36 469 A 1 
ATOM 3546 C CA  . ALA A 1 469 ? 17.957  -1.641  16.642  1.00 93.33 469 A 1 
ATOM 3547 C C   . ALA A 1 469 ? 17.056  -2.838  16.298  1.00 93.49 469 A 1 
ATOM 3548 O O   . ALA A 1 469 ? 16.596  -3.541  17.197  1.00 92.42 469 A 1 
ATOM 3549 C CB  . ALA A 1 469 ? 17.205  -0.314  16.518  1.00 92.77 469 A 1 
ATOM 3550 N N   . LEU A 1 470 ? 16.871  -3.112  15.001  1.00 94.44 470 A 1 
ATOM 3551 C CA  . LEU A 1 470 ? 16.103  -4.257  14.522  1.00 94.09 470 A 1 
ATOM 3552 C C   . LEU A 1 470 ? 16.752  -5.592  14.911  1.00 94.58 470 A 1 
ATOM 3553 O O   . LEU A 1 470 ? 16.062  -6.473  15.408  1.00 93.92 470 A 1 
ATOM 3554 C CB  . LEU A 1 470 ? 15.966  -4.125  13.009  1.00 93.07 470 A 1 
ATOM 3555 C CG  . LEU A 1 470 ? 15.034  -5.166  12.377  1.00 87.35 470 A 1 
ATOM 3556 C CD1 . LEU A 1 470 ? 13.576  -4.919  12.760  1.00 84.39 470 A 1 
ATOM 3557 C CD2 . LEU A 1 470 ? 15.175  -5.067  10.862  1.00 84.88 470 A 1 
ATOM 3558 N N   . ALA A 1 471 ? 18.080  -5.730  14.743  1.00 94.00 471 A 1 
ATOM 3559 C CA  . ALA A 1 471 ? 18.809  -6.936  15.130  1.00 93.39 471 A 1 
ATOM 3560 C C   . ALA A 1 471 ? 18.666  -7.221  16.632  1.00 93.24 471 A 1 
ATOM 3561 O O   . ALA A 1 471 ? 18.266  -8.324  16.999  1.00 92.26 471 A 1 
ATOM 3562 C CB  . ALA A 1 471 ? 20.276  -6.788  14.710  1.00 93.16 471 A 1 
ATOM 3563 N N   . ARG A 1 472 ? 18.869  -6.213  17.490  1.00 93.58 472 A 1 
ATOM 3564 C CA  . ARG A 1 472 ? 18.677  -6.344  18.947  1.00 92.71 472 A 1 
ATOM 3565 C C   . ARG A 1 472 ? 17.251  -6.755  19.310  1.00 93.39 472 A 1 
ATOM 3566 O O   . ARG A 1 472 ? 17.062  -7.611  20.171  1.00 92.51 472 A 1 
ATOM 3567 C CB  . ARG A 1 472 ? 19.025  -5.029  19.659  1.00 92.25 472 A 1 
ATOM 3568 C CG  . ARG A 1 472 ? 20.536  -4.754  19.685  1.00 84.66 472 A 1 
ATOM 3569 C CD  . ARG A 1 472 ? 20.873  -3.545  20.570  1.00 81.37 472 A 1 
ATOM 3570 N NE  . ARG A 1 472 ? 20.348  -2.271  20.034  1.00 73.46 472 A 1 
ATOM 3571 C CZ  . ARG A 1 472 ? 20.991  -1.408  19.262  1.00 65.74 472 A 1 
ATOM 3572 N NH1 . ARG A 1 472 ? 22.211  -1.612  18.854  1.00 58.33 472 A 1 
ATOM 3573 N NH2 . ARG A 1 472 ? 20.416  -0.302  18.880  1.00 57.18 472 A 1 
ATOM 3574 N N   . ARG A 1 473 ? 16.249  -6.168  18.649  1.00 93.17 473 A 1 
ATOM 3575 C CA  . ARG A 1 473 ? 14.846  -6.544  18.853  1.00 93.52 473 A 1 
ATOM 3576 C C   . ARG A 1 473 ? 14.598  -8.006  18.488  1.00 94.25 473 A 1 
ATOM 3577 O O   . ARG A 1 473 ? 13.975  -8.731  19.258  1.00 93.87 473 A 1 
ATOM 3578 C CB  . ARG A 1 473 ? 13.944  -5.597  18.053  1.00 92.94 473 A 1 
ATOM 3579 C CG  . ARG A 1 473 ? 12.464  -5.945  18.261  1.00 84.88 473 A 1 
ATOM 3580 C CD  . ARG A 1 473 ? 11.564  -4.977  17.502  1.00 81.84 473 A 1 
ATOM 3581 N NE  . ARG A 1 473 ? 10.156  -5.351  17.700  1.00 72.27 473 A 1 
ATOM 3582 C CZ  . ARG A 1 473 ? 9.160   -5.118  16.873  1.00 66.70 473 A 1 
ATOM 3583 N NH1 . ARG A 1 473 ? 9.306   -4.419  15.782  1.00 61.03 473 A 1 
ATOM 3584 N NH2 . ARG A 1 473 ? 7.985   -5.603  17.142  1.00 54.94 473 A 1 
ATOM 3585 N N   . TRP A 1 474 ? 15.095  -8.464  17.341  1.00 93.99 474 A 1 
ATOM 3586 C CA  . TRP A 1 474 ? 14.927  -9.848  16.907  1.00 93.85 474 A 1 
ATOM 3587 C C   . TRP A 1 474 ? 15.630  -10.832 17.844  1.00 94.28 474 A 1 
ATOM 3588 O O   . TRP A 1 474 ? 15.005  -11.805 18.253  1.00 93.85 474 A 1 
ATOM 3589 C CB  . TRP A 1 474 ? 15.420  -10.010 15.468  1.00 92.92 474 A 1 
ATOM 3590 C CG  . TRP A 1 474 ? 14.615  -9.340  14.398  1.00 90.15 474 A 1 
ATOM 3591 C CD1 . TRP A 1 474 ? 13.407  -8.744  14.527  1.00 84.09 474 A 1 
ATOM 3592 C CD2 . TRP A 1 474 ? 14.956  -9.224  12.986  1.00 88.11 474 A 1 
ATOM 3593 N NE1 . TRP A 1 474 ? 12.980  -8.269  13.306  1.00 80.33 474 A 1 
ATOM 3594 C CE2 . TRP A 1 474 ? 13.898  -8.545  12.312  1.00 85.21 474 A 1 
ATOM 3595 C CE3 . TRP A 1 474 ? 16.059  -9.636  12.198  1.00 82.06 474 A 1 
ATOM 3596 C CZ2 . TRP A 1 474 ? 13.922  -8.298  10.933  1.00 81.88 474 A 1 
ATOM 3597 C CZ3 . TRP A 1 474 ? 16.091  -9.392  10.818  1.00 80.17 474 A 1 
ATOM 3598 C CH2 . TRP A 1 474 ? 15.032  -8.729  10.181  1.00 78.48 474 A 1 
ATOM 3599 N N   . GLU A 1 475 ? 16.873  -10.546 18.242  1.00 93.27 475 A 1 
ATOM 3600 C CA  . GLU A 1 475 ? 17.618  -11.356 19.211  1.00 92.74 475 A 1 
ATOM 3601 C C   . GLU A 1 475 ? 16.863  -11.488 20.538  1.00 92.93 475 A 1 
ATOM 3602 O O   . GLU A 1 475 ? 16.724  -12.595 21.063  1.00 91.99 475 A 1 
ATOM 3603 C CB  . GLU A 1 475 ? 18.993  -10.716 19.460  1.00 91.94 475 A 1 
ATOM 3604 C CG  . GLU A 1 475 ? 19.959  -10.917 18.279  1.00 80.94 475 A 1 
ATOM 3605 C CD  . GLU A 1 475 ? 21.256  -10.095 18.406  1.00 78.44 475 A 1 
ATOM 3606 O OE1 . GLU A 1 475 ? 22.045  -10.129 17.433  1.00 70.43 475 A 1 
ATOM 3607 O OE2 . GLU A 1 475 ? 21.450  -9.422  19.441  1.00 71.79 475 A 1 
ATOM 3608 N N   . ARG A 1 476 ? 16.316  -10.381 21.056  1.00 92.46 476 A 1 
ATOM 3609 C CA  . ARG A 1 476 ? 15.514  -10.357 22.284  1.00 92.30 476 A 1 
ATOM 3610 C C   . ARG A 1 476 ? 14.263  -11.238 22.176  1.00 93.18 476 A 1 
ATOM 3611 O O   . ARG A 1 476 ? 14.020  -12.072 23.049  1.00 92.07 476 A 1 
ATOM 3612 C CB  . ARG A 1 476 ? 15.167  -8.892  22.601  1.00 90.21 476 A 1 
ATOM 3613 C CG  . ARG A 1 476 ? 14.321  -8.739  23.871  1.00 83.77 476 A 1 
ATOM 3614 C CD  . ARG A 1 476 ? 14.148  -7.257  24.240  1.00 83.37 476 A 1 
ATOM 3615 N NE  . ARG A 1 476 ? 13.314  -6.532  23.264  1.00 77.04 476 A 1 
ATOM 3616 C CZ  . ARG A 1 476 ? 13.381  -5.247  22.961  1.00 74.02 476 A 1 
ATOM 3617 N NH1 . ARG A 1 476 ? 14.284  -4.451  23.467  1.00 66.16 476 A 1 
ATOM 3618 N NH2 . ARG A 1 476 ? 12.526  -4.731  22.143  1.00 63.97 476 A 1 
ATOM 3619 N N   . VAL A 1 477 ? 13.498  -11.092 21.099  1.00 92.86 477 A 1 
ATOM 3620 C CA  . VAL A 1 477 ? 12.271  -11.870 20.851  1.00 93.68 477 A 1 
ATOM 3621 C C   . VAL A 1 477 ? 12.580  -13.358 20.638  1.00 94.17 477 A 1 
ATOM 3622 O O   . VAL A 1 477 ? 11.901  -14.219 21.199  1.00 94.00 477 A 1 
ATOM 3623 C CB  . VAL A 1 477 ? 11.500  -11.263 19.659  1.00 93.75 477 A 1 
ATOM 3624 C CG1 . VAL A 1 477 ? 10.346  -12.144 19.182  1.00 91.40 477 A 1 
ATOM 3625 C CG2 . VAL A 1 477 ? 10.908  -9.903  20.038  1.00 91.09 477 A 1 
ATOM 3626 N N   . ASP A 1 478 ? 13.635  -13.695 19.883  1.00 92.88 478 A 1 
ATOM 3627 C CA  . ASP A 1 478 ? 14.024  -15.084 19.612  1.00 92.66 478 A 1 
ATOM 3628 C C   . ASP A 1 478 ? 14.568  -15.785 20.872  1.00 92.66 478 A 1 
ATOM 3629 O O   . ASP A 1 478 ? 14.290  -16.969 21.115  1.00 92.24 478 A 1 
ATOM 3630 C CB  . ASP A 1 478 ? 15.051  -15.114 18.457  1.00 92.79 478 A 1 
ATOM 3631 C CG  . ASP A 1 478 ? 14.479  -14.633 17.108  1.00 92.26 478 A 1 
ATOM 3632 O OD1 . ASP A 1 478 ? 13.241  -14.608 16.930  1.00 88.44 478 A 1 
ATOM 3633 O OD2 . ASP A 1 478 ? 15.249  -14.238 16.210  1.00 88.43 478 A 1 
ATOM 3634 N N   . ALA A 1 479 ? 15.301  -15.051 21.725  1.00 91.54 479 A 1 
ATOM 3635 C CA  . ALA A 1 479 ? 15.723  -15.531 23.042  1.00 89.97 479 A 1 
ATOM 3636 C C   . ALA A 1 479 ? 14.517  -15.837 23.935  1.00 90.16 479 A 1 
ATOM 3637 O O   . ALA A 1 479 ? 14.485  -16.882 24.595  1.00 89.11 479 A 1 
ATOM 3638 C CB  . ALA A 1 479 ? 16.651  -14.487 23.677  1.00 89.18 479 A 1 
ATOM 3639 N N   . GLU A 1 480 ? 13.495  -14.987 23.903  1.00 90.74 480 A 1 
ATOM 3640 C CA  . GLU A 1 480 ? 12.276  -15.187 24.679  1.00 90.79 480 A 1 
ATOM 3641 C C   . GLU A 1 480 ? 11.455  -16.388 24.194  1.00 91.65 480 A 1 
ATOM 3642 O O   . GLU A 1 480 ? 11.057  -17.220 25.012  1.00 91.51 480 A 1 
ATOM 3643 C CB  . GLU A 1 480 ? 11.471  -13.885 24.693  1.00 90.55 480 A 1 
ATOM 3644 C CG  . GLU A 1 480 ? 10.223  -13.965 25.575  1.00 87.42 480 A 1 
ATOM 3645 C CD  . GLU A 1 480 ? 10.493  -14.322 27.039  1.00 89.44 480 A 1 
ATOM 3646 O OE1 . GLU A 1 480 ? 9.524   -14.725 27.719  1.00 81.62 480 A 1 
ATOM 3647 O OE2 . GLU A 1 480 ? 11.639  -14.279 27.529  1.00 83.57 480 A 1 
ATOM 3648 N N   . PHE A 1 481 ? 11.298  -16.597 22.887  1.00 91.92 481 A 1 
ATOM 3649 C CA  . PHE A 1 481 ? 10.697  -17.831 22.360  1.00 92.45 481 A 1 
ATOM 3650 C C   . PHE A 1 481 ? 11.435  -19.080 22.846  1.00 92.68 481 A 1 
ATOM 3651 O O   . PHE A 1 481 ? 10.812  -20.076 23.238  1.00 91.70 481 A 1 
ATOM 3652 C CB  . PHE A 1 481 ? 10.697  -17.817 20.824  1.00 92.65 481 A 1 
ATOM 3653 C CG  . PHE A 1 481 ? 9.552   -17.052 20.197  1.00 93.50 481 A 1 
ATOM 3654 C CD1 . PHE A 1 481 ? 8.226   -17.453 20.442  1.00 91.06 481 A 1 
ATOM 3655 C CD2 . PHE A 1 481 ? 9.809   -15.970 19.336  1.00 91.86 481 A 1 
ATOM 3656 C CE1 . PHE A 1 481 ? 7.158   -16.766 19.839  1.00 91.20 481 A 1 
ATOM 3657 C CE2 . PHE A 1 481 ? 8.742   -15.283 18.731  1.00 91.77 481 A 1 
ATOM 3658 C CZ  . PHE A 1 481 ? 7.416   -15.680 18.983  1.00 92.84 481 A 1 
ATOM 3659 N N   . THR A 1 482 ? 12.774  -19.029 22.858  1.00 91.40 482 A 1 
ATOM 3660 C CA  . THR A 1 482 ? 13.610  -20.126 23.353  1.00 90.04 482 A 1 
ATOM 3661 C C   . THR A 1 482 ? 13.385  -20.373 24.844  1.00 89.23 482 A 1 
ATOM 3662 O O   . THR A 1 482 ? 13.252  -21.528 25.260  1.00 88.01 482 A 1 
ATOM 3663 C CB  . THR A 1 482 ? 15.094  -19.839 23.075  1.00 90.00 482 A 1 
ATOM 3664 O OG1 . THR A 1 482 ? 15.298  -19.725 21.688  1.00 86.46 482 A 1 
ATOM 3665 C CG2 . THR A 1 482 ? 16.011  -20.964 23.553  1.00 85.15 482 A 1 
ATOM 3666 N N   . ARG A 1 483 ? 13.306  -19.311 25.663  1.00 89.50 483 A 1 
ATOM 3667 C CA  . ARG A 1 483 ? 13.016  -19.388 27.103  1.00 88.46 483 A 1 
ATOM 3668 C C   . ARG A 1 483 ? 11.642  -20.006 27.359  1.00 89.10 483 A 1 
ATOM 3669 O O   . ARG A 1 483 ? 11.555  -20.989 28.092  1.00 89.07 483 A 1 
ATOM 3670 C CB  . ARG A 1 483 ? 13.125  -17.984 27.720  1.00 87.73 483 A 1 
ATOM 3671 C CG  . ARG A 1 483 ? 13.102  -18.023 29.259  1.00 85.45 483 A 1 
ATOM 3672 C CD  . ARG A 1 483 ? 12.972  -16.617 29.859  1.00 84.99 483 A 1 
ATOM 3673 N NE  . ARG A 1 483 ? 11.620  -16.061 29.679  1.00 80.26 483 A 1 
ATOM 3674 C CZ  . ARG A 1 483 ? 10.555  -16.251 30.443  1.00 80.36 483 A 1 
ATOM 3675 N NH1 . ARG A 1 483 ? 10.580  -17.005 31.509  1.00 70.78 483 A 1 
ATOM 3676 N NH2 . ARG A 1 483 ? 9.432   -15.671 30.149  1.00 71.52 483 A 1 
ATOM 3677 N N   . LEU A 1 484 ? 10.598  -19.500 26.714  1.00 88.18 484 A 1 
ATOM 3678 C CA  . LEU A 1 484 ? 9.223   -19.993 26.845  1.00 88.75 484 A 1 
ATOM 3679 C C   . LEU A 1 484 ? 9.086   -21.461 26.419  1.00 90.06 484 A 1 
ATOM 3680 O O   . LEU A 1 484 ? 8.307   -22.213 27.014  1.00 89.91 484 A 1 
ATOM 3681 C CB  . LEU A 1 484 ? 8.293   -19.121 25.985  1.00 89.48 484 A 1 
ATOM 3682 C CG  . LEU A 1 484 ? 8.108   -17.667 26.450  1.00 88.85 484 A 1 
ATOM 3683 C CD1 . LEU A 1 484 ? 7.323   -16.918 25.375  1.00 84.90 484 A 1 
ATOM 3684 C CD2 . LEU A 1 484 ? 7.333   -17.577 27.762  1.00 85.67 484 A 1 
ATOM 3685 N N   . GLY A 1 485 ? 9.855   -21.897 25.415  1.00 89.37 485 A 1 
ATOM 3686 C CA  . GLY A 1 485 ? 9.884   -23.285 24.951  1.00 88.60 485 A 1 
ATOM 3687 C C   . GLY A 1 485 ? 10.576  -24.253 25.913  1.00 88.84 485 A 1 
ATOM 3688 O O   . GLY A 1 485 ? 10.243  -25.442 25.916  1.00 86.38 485 A 1 
ATOM 3689 N N   . LYS A 1 486 ? 11.525  -23.780 26.733  1.00 89.43 486 A 1 
ATOM 3690 C CA  . LYS A 1 486 ? 12.313  -24.605 27.670  1.00 88.46 486 A 1 
ATOM 3691 C C   . LYS A 1 486 ? 11.769  -24.590 29.097  1.00 88.16 486 A 1 
ATOM 3692 O O   . LYS A 1 486 ? 11.798  -25.620 29.771  1.00 84.94 486 A 1 
ATOM 3693 C CB  . LYS A 1 486 ? 13.777  -24.139 27.655  1.00 87.10 486 A 1 
ATOM 3694 C CG  . LYS A 1 486 ? 14.490  -24.492 26.344  1.00 83.85 486 A 1 
ATOM 3695 C CD  . LYS A 1 486 ? 15.922  -23.939 26.352  1.00 79.87 486 A 1 
ATOM 3696 C CE  . LYS A 1 486 ? 16.626  -24.270 25.032  1.00 74.30 486 A 1 
ATOM 3697 N NZ  . LYS A 1 486 ? 17.970  -23.645 24.960  1.00 65.39 486 A 1 
ATOM 3698 N N   . THR A 1 487 ? 11.289  -23.437 29.559  1.00 88.78 487 A 1 
ATOM 3699 C CA  . THR A 1 487 ? 10.794  -23.265 30.929  1.00 87.84 487 A 1 
ATOM 3700 C C   . THR A 1 487 ? 9.452   -23.964 31.097  1.00 89.25 487 A 1 
ATOM 3701 O O   . THR A 1 487 ? 8.534   -23.767 30.300  1.00 88.18 487 A 1 
ATOM 3702 C CB  . THR A 1 487 ? 10.680  -21.783 31.307  1.00 86.17 487 A 1 
ATOM 3703 O OG1 . THR A 1 487 ? 11.925  -21.158 31.103  1.00 83.03 487 A 1 
ATOM 3704 C CG2 . THR A 1 487 ? 10.323  -21.579 32.777  1.00 82.51 487 A 1 
ATOM 3705 N N   . ARG A 1 488 ? 9.329   -24.783 32.151  1.00 88.92 488 A 1 
ATOM 3706 C CA  . ARG A 1 488 ? 8.094   -25.502 32.483  1.00 88.68 488 A 1 
ATOM 3707 C C   . ARG A 1 488 ? 7.415   -24.893 33.703  1.00 89.24 488 A 1 
ATOM 3708 O O   . ARG A 1 488 ? 8.076   -24.586 34.684  1.00 86.53 488 A 1 
ATOM 3709 C CB  . ARG A 1 488 ? 8.354   -26.999 32.685  1.00 87.16 488 A 1 
ATOM 3710 C CG  . ARG A 1 488 ? 8.709   -27.696 31.365  1.00 82.63 488 A 1 
ATOM 3711 C CD  . ARG A 1 488 ? 8.769   -29.212 31.572  1.00 80.32 488 A 1 
ATOM 3712 N NE  . ARG A 1 488 ? 8.919   -29.931 30.289  1.00 75.20 488 A 1 
ATOM 3713 C CZ  . ARG A 1 488 ? 8.293   -31.036 29.923  1.00 69.40 488 A 1 
ATOM 3714 N NH1 . ARG A 1 488 ? 7.451   -31.659 30.706  1.00 61.39 488 A 1 
ATOM 3715 N NH2 . ARG A 1 488 ? 8.497   -31.544 28.743  1.00 62.77 488 A 1 
ATOM 3716 N N   . LEU A 1 489 ? 6.102   -24.785 33.630  1.00 88.97 489 A 1 
ATOM 3717 C CA  . LEU A 1 489 ? 5.226   -24.488 34.754  1.00 89.38 489 A 1 
ATOM 3718 C C   . LEU A 1 489 ? 4.735   -25.811 35.347  1.00 90.48 489 A 1 
ATOM 3719 O O   . LEU A 1 489 ? 4.298   -26.701 34.606  1.00 89.13 489 A 1 
ATOM 3720 C CB  . LEU A 1 489 ? 4.078   -23.598 34.256  1.00 88.57 489 A 1 
ATOM 3721 C CG  . LEU A 1 489 ? 3.156   -23.074 35.368  1.00 85.56 489 A 1 
ATOM 3722 C CD1 . LEU A 1 489 ? 3.868   -22.066 36.269  1.00 82.14 489 A 1 
ATOM 3723 C CD2 . LEU A 1 489 ? 1.953   -22.375 34.733  1.00 82.85 489 A 1 
ATOM 3724 N N   . VAL A 1 490 ? 4.835   -25.954 36.681  1.00 90.71 490 A 1 
ATOM 3725 C CA  . VAL A 1 490 ? 4.404   -27.158 37.409  1.00 90.89 490 A 1 
ATOM 3726 C C   . VAL A 1 490 ? 3.002   -26.923 37.982  1.00 91.83 490 A 1 
ATOM 3727 O O   . VAL A 1 490 ? 2.738   -25.828 38.483  1.00 90.90 490 A 1 
ATOM 3728 C CB  . VAL A 1 490 ? 5.421   -27.531 38.507  1.00 88.97 490 A 1 
ATOM 3729 C CG1 . VAL A 1 490 ? 5.022   -28.817 39.246  1.00 83.62 490 A 1 
ATOM 3730 C CG2 . VAL A 1 490 ? 6.814   -27.766 37.904  1.00 83.86 490 A 1 
ATOM 3731 N N   . PRO A 1 491 ? 2.084   -27.910 37.924  1.00 90.77 491 A 1 
ATOM 3732 C CA  . PRO A 1 491 ? 0.773   -27.789 38.547  1.00 90.23 491 A 1 
ATOM 3733 C C   . PRO A 1 491 ? 0.881   -27.525 40.051  1.00 90.57 491 A 1 
ATOM 3734 O O   . PRO A 1 491 ? 1.616   -28.213 40.759  1.00 88.67 491 A 1 
ATOM 3735 C CB  . PRO A 1 491 ? 0.042   -29.112 38.292  1.00 88.54 491 A 1 
ATOM 3736 C CG  . PRO A 1 491 ? 0.790   -29.748 37.130  1.00 87.18 491 A 1 
ATOM 3737 C CD  . PRO A 1 491 ? 2.205   -29.195 37.251  1.00 90.22 491 A 1 
ATOM 3738 N N   . SER A 1 492 ? 0.117   -26.570 40.557  1.00 89.15 492 A 1 
ATOM 3739 C CA  . SER A 1 492 ? -0.114  -26.351 41.987  1.00 89.40 492 A 1 
ATOM 3740 C C   . SER A 1 492 ? -1.547  -25.867 42.205  1.00 90.61 492 A 1 
ATOM 3741 O O   . SER A 1 492 ? -2.223  -25.462 41.255  1.00 89.94 492 A 1 
ATOM 3742 C CB  . SER A 1 492 ? 0.912   -25.360 42.561  1.00 87.90 492 A 1 
ATOM 3743 O OG  . SER A 1 492 ? 0.648   -24.038 42.133  1.00 85.31 492 A 1 
ATOM 3744 N N   . GLU A 1 493 ? -2.027  -25.909 43.455  1.00 88.20 493 A 1 
ATOM 3745 C CA  . GLU A 1 493 ? -3.360  -25.394 43.789  1.00 89.53 493 A 1 
ATOM 3746 C C   . GLU A 1 493 ? -3.501  -23.922 43.393  1.00 90.58 493 A 1 
ATOM 3747 O O   . GLU A 1 493 ? -4.500  -23.544 42.783  1.00 89.58 493 A 1 
ATOM 3748 C CB  . GLU A 1 493 ? -3.644  -25.565 45.289  1.00 89.72 493 A 1 
ATOM 3749 C CG  . GLU A 1 493 ? -3.795  -27.043 45.686  1.00 82.23 493 A 1 
ATOM 3750 C CD  . GLU A 1 493 ? -4.196  -27.239 47.157  1.00 75.87 493 A 1 
ATOM 3751 O OE1 . GLU A 1 493 ? -4.538  -28.396 47.495  1.00 68.66 493 A 1 
ATOM 3752 O OE2 . GLU A 1 493 ? -4.154  -26.256 47.930  1.00 70.70 493 A 1 
ATOM 3753 N N   . GLU A 1 494 ? -2.462  -23.111 43.644  1.00 88.25 494 A 1 
ATOM 3754 C CA  . GLU A 1 494 ? -2.452  -21.683 43.315  1.00 88.74 494 A 1 
ATOM 3755 C C   . GLU A 1 494 ? -2.450  -21.430 41.799  1.00 89.92 494 A 1 
ATOM 3756 O O   . GLU A 1 494 ? -3.238  -20.625 41.300  1.00 88.24 494 A 1 
ATOM 3757 C CB  . GLU A 1 494 ? -1.244  -21.033 44.005  1.00 87.43 494 A 1 
ATOM 3758 C CG  . GLU A 1 494 ? -1.148  -19.511 43.821  1.00 80.64 494 A 1 
ATOM 3759 C CD  . GLU A 1 494 ? -2.361  -18.725 44.348  1.00 75.49 494 A 1 
ATOM 3760 O OE1 . GLU A 1 494 ? -2.450  -17.513 44.058  1.00 66.66 494 A 1 
ATOM 3761 O OE2 . GLU A 1 494 ? -3.254  -19.295 45.016  1.00 68.88 494 A 1 
ATOM 3762 N N   . VAL A 1 495 ? -1.624  -22.168 41.041  1.00 90.02 495 A 1 
ATOM 3763 C CA  . VAL A 1 495 ? -1.603  -22.084 39.570  1.00 90.88 495 A 1 
ATOM 3764 C C   . VAL A 1 495 ? -2.977  -22.423 38.995  1.00 92.34 495 A 1 
ATOM 3765 O O   . VAL A 1 495 ? -3.499  -21.691 38.152  1.00 91.94 495 A 1 
ATOM 3766 C CB  . VAL A 1 495 ? -0.506  -23.006 38.988  1.00 90.03 495 A 1 
ATOM 3767 C CG1 . VAL A 1 495 ? -0.638  -23.232 37.479  1.00 86.02 495 A 1 
ATOM 3768 C CG2 . VAL A 1 495 ? 0.883   -22.414 39.245  1.00 86.11 495 A 1 
ATOM 3769 N N   . ASN A 1 496 ? -3.595  -23.510 39.462  1.00 90.03 496 A 1 
ATOM 3770 C CA  . ASN A 1 496 ? -4.912  -23.919 38.981  1.00 90.98 496 A 1 
ATOM 3771 C C   . ASN A 1 496 ? -6.023  -22.951 39.409  1.00 92.25 496 A 1 
ATOM 3772 O O   . ASN A 1 496 ? -6.934  -22.707 38.618  1.00 91.83 496 A 1 
ATOM 3773 C CB  . ASN A 1 496 ? -5.177  -25.368 39.413  1.00 90.19 496 A 1 
ATOM 3774 C CG  . ASN A 1 496 ? -4.452  -26.371 38.528  1.00 90.61 496 A 1 
ATOM 3775 O OD1 . ASN A 1 496 ? -4.104  -26.104 37.388  1.00 84.77 496 A 1 
ATOM 3776 N ND2 . ASN A 1 496 ? -4.258  -27.582 38.992  1.00 85.16 496 A 1 
ATOM 3777 N N   . ARG A 1 497 ? -5.930  -22.348 40.604  1.00 90.25 497 A 1 
ATOM 3778 C CA  . ARG A 1 497 ? -6.849  -21.293 41.054  1.00 89.49 497 A 1 
ATOM 3779 C C   . ARG A 1 497 ? -6.820  -20.092 40.102  1.00 90.46 497 A 1 
ATOM 3780 O O   . ARG A 1 497 ? -7.867  -19.709 39.586  1.00 90.59 497 A 1 
ATOM 3781 C CB  . ARG A 1 497 ? -6.499  -20.890 42.497  1.00 89.82 497 A 1 
ATOM 3782 C CG  . ARG A 1 497 ? -7.513  -19.901 43.094  1.00 85.14 497 A 1 
ATOM 3783 C CD  . ARG A 1 497 ? -7.092  -19.421 44.494  1.00 84.02 497 A 1 
ATOM 3784 N NE  . ARG A 1 497 ? -5.933  -18.520 44.460  1.00 75.64 497 A 1 
ATOM 3785 C CZ  . ARG A 1 497 ? -5.926  -17.229 44.178  1.00 69.33 497 A 1 
ATOM 3786 N NH1 . ARG A 1 497 ? -7.014  -16.557 43.923  1.00 59.86 497 A 1 
ATOM 3787 N NH2 . ARG A 1 497 ? -4.810  -16.579 44.148  1.00 59.77 497 A 1 
ATOM 3788 N N   . LEU A 1 498 ? -5.629  -19.565 39.803  1.00 89.70 498 A 1 
ATOM 3789 C CA  . LEU A 1 498 ? -5.453  -18.422 38.892  1.00 89.15 498 A 1 
ATOM 3790 C C   . LEU A 1 498 ? -5.923  -18.729 37.460  1.00 90.91 498 A 1 
ATOM 3791 O O   . LEU A 1 498 ? -6.526  -17.877 36.801  1.00 90.77 498 A 1 
ATOM 3792 C CB  . LEU A 1 498 ? -3.971  -18.010 38.887  1.00 89.34 498 A 1 
ATOM 3793 C CG  . LEU A 1 498 ? -3.456  -17.379 40.198  1.00 87.32 498 A 1 
ATOM 3794 C CD1 . LEU A 1 498 ? -1.945  -17.180 40.101  1.00 82.72 498 A 1 
ATOM 3795 C CD2 . LEU A 1 498 ? -4.100  -16.018 40.468  1.00 83.64 498 A 1 
ATOM 3796 N N   . LEU A 1 499 ? -5.690  -19.955 36.971  1.00 89.30 499 A 1 
ATOM 3797 C CA  . LEU A 1 499 ? -6.189  -20.391 35.661  1.00 89.43 499 A 1 
ATOM 3798 C C   . LEU A 1 499 ? -7.723  -20.404 35.616  1.00 90.72 499 A 1 
ATOM 3799 O O   . LEU A 1 499 ? -8.310  -19.870 34.673  1.00 91.21 499 A 1 
ATOM 3800 C CB  . LEU A 1 499 ? -5.620  -21.779 35.313  1.00 90.25 499 A 1 
ATOM 3801 C CG  . LEU A 1 499 ? -4.125  -21.786 34.947  1.00 90.37 499 A 1 
ATOM 3802 C CD1 . LEU A 1 499 ? -3.635  -23.229 34.819  1.00 86.28 499 A 1 
ATOM 3803 C CD2 . LEU A 1 499 ? -3.858  -21.076 33.616  1.00 88.15 499 A 1 
ATOM 3804 N N   . ILE A 1 500 ? -8.374  -20.965 36.648  1.00 91.79 500 A 1 
ATOM 3805 C CA  . ILE A 1 500 ? -9.840  -21.027 36.746  1.00 91.16 500 A 1 
ATOM 3806 C C   . ILE A 1 500 ? -10.437 -19.617 36.830  1.00 91.19 500 A 1 
ATOM 3807 O O   . ILE A 1 500 ? -11.408 -19.331 36.131  1.00 89.88 500 A 1 
ATOM 3808 C CB  . ILE A 1 500 ? -10.260 -21.915 37.941  1.00 91.58 500 A 1 
ATOM 3809 C CG1 . ILE A 1 500 ? -9.918  -23.398 37.655  1.00 89.43 500 A 1 
ATOM 3810 C CG2 . ILE A 1 500 ? -11.765 -21.782 38.244  1.00 89.48 500 A 1 
ATOM 3811 C CD1 . ILE A 1 500 ? -9.932  -24.284 38.909  1.00 83.83 500 A 1 
ATOM 3812 N N   . GLU A 1 501 ? -9.850  -18.715 37.631  1.00 89.44 501 A 1 
ATOM 3813 C CA  . GLU A 1 501 ? -10.279 -17.312 37.737  1.00 88.22 501 A 1 
ATOM 3814 C C   . GLU A 1 501 ? -10.198 -16.576 36.391  1.00 87.70 501 A 1 
ATOM 3815 O O   . GLU A 1 501 ? -11.086 -15.789 36.054  1.00 84.55 501 A 1 
ATOM 3816 C CB  . GLU A 1 501 ? -9.423  -16.585 38.791  1.00 88.94 501 A 1 
ATOM 3817 C CG  . GLU A 1 501 ? -9.825  -16.965 40.225  1.00 83.53 501 A 1 
ATOM 3818 C CD  . GLU A 1 501 ? -8.911  -16.372 41.315  1.00 83.21 501 A 1 
ATOM 3819 O OE1 . GLU A 1 501 ? -9.115  -16.745 42.497  1.00 74.94 501 A 1 
ATOM 3820 O OE2 . GLU A 1 501 ? -8.006  -15.568 41.010  1.00 77.31 501 A 1 
ATOM 3821 N N   . ALA A 1 502 ? -9.189  -16.890 35.572  1.00 90.02 502 A 1 
ATOM 3822 C CA  . ALA A 1 502 ? -9.046  -16.363 34.214  1.00 87.85 502 A 1 
ATOM 3823 C C   . ALA A 1 502 ? -9.946  -17.065 33.168  1.00 89.00 502 A 1 
ATOM 3824 O O   . ALA A 1 502 ? -9.921  -16.717 31.980  1.00 86.13 502 A 1 
ATOM 3825 C CB  . ALA A 1 502 ? -7.563  -16.430 33.846  1.00 87.91 502 A 1 
ATOM 3826 N N   . GLY A 1 503 ? -10.735 -18.072 33.576  1.00 92.20 503 A 1 
ATOM 3827 C CA  . GLY A 1 503 ? -11.555 -18.884 32.673  1.00 90.97 503 A 1 
ATOM 3828 C C   . GLY A 1 503 ? -10.739 -19.806 31.758  1.00 91.69 503 A 1 
ATOM 3829 O O   . GLY A 1 503 ? -11.212 -20.169 30.673  1.00 88.54 503 A 1 
ATOM 3830 N N   . ALA A 1 504 ? -9.506  -20.147 32.149  1.00 90.60 504 A 1 
ATOM 3831 C CA  . ALA A 1 504 ? -8.656  -21.134 31.494  1.00 90.15 504 A 1 
ATOM 3832 C C   . ALA A 1 504 ? -8.799  -22.510 32.169  1.00 91.19 504 A 1 
ATOM 3833 O O   . ALA A 1 504 ? -9.133  -22.622 33.347  1.00 89.37 504 A 1 
ATOM 3834 C CB  . ALA A 1 504 ? -7.205  -20.629 31.495  1.00 89.53 504 A 1 
ATOM 3835 N N   . GLU A 1 505 ? -8.540  -23.583 31.426  1.00 92.39 505 A 1 
ATOM 3836 C CA  . GLU A 1 505 ? -8.596  -24.939 31.985  1.00 91.55 505 A 1 
ATOM 3837 C C   . GLU A 1 505 ? -7.467  -25.170 33.007  1.00 91.74 505 A 1 
ATOM 3838 O O   . GLU A 1 505 ? -6.343  -24.714 32.774  1.00 90.06 505 A 1 
ATOM 3839 C CB  . GLU A 1 505 ? -8.524  -25.982 30.864  1.00 89.68 505 A 1 
ATOM 3840 C CG  . GLU A 1 505 ? -9.781  -25.984 29.975  1.00 79.80 505 A 1 
ATOM 3841 C CD  . GLU A 1 505 ? -9.697  -26.987 28.814  1.00 76.32 505 A 1 
ATOM 3842 O OE1 . GLU A 1 505 ? -10.739 -27.147 28.134  1.00 68.32 505 A 1 
ATOM 3843 O OE2 . GLU A 1 505 ? -8.600  -27.532 28.569  1.00 69.14 505 A 1 
ATOM 3844 N N   . PRO A 1 506 ? -7.692  -25.883 34.120  1.00 93.81 506 A 1 
ATOM 3845 C CA  . PRO A 1 506 ? -6.619  -26.268 35.032  1.00 93.07 506 A 1 
ATOM 3846 C C   . PRO A 1 506 ? -5.621  -27.211 34.347  1.00 93.14 506 A 1 
ATOM 3847 O O   . PRO A 1 506 ? -5.925  -27.841 33.324  1.00 90.89 506 A 1 
ATOM 3848 C CB  . PRO A 1 506 ? -7.315  -26.913 36.233  1.00 91.45 506 A 1 
ATOM 3849 C CG  . PRO A 1 506 ? -8.602  -27.471 35.629  1.00 89.04 506 A 1 
ATOM 3850 C CD  . PRO A 1 506 ? -8.958  -26.454 34.556  1.00 92.63 506 A 1 
ATOM 3851 N N   . MET A 1 507 ? -4.399  -27.313 34.896  1.00 91.53 507 A 1 
ATOM 3852 C CA  . MET A 1 507 ? -3.351  -28.209 34.404  1.00 91.30 507 A 1 
ATOM 3853 C C   . MET A 1 507 ? -3.129  -29.381 35.363  1.00 92.13 507 A 1 
ATOM 3854 O O   . MET A 1 507 ? -3.171  -29.211 36.578  1.00 89.09 507 A 1 
ATOM 3855 C CB  . MET A 1 507 ? -2.068  -27.420 34.092  1.00 87.26 507 A 1 
ATOM 3856 C CG  . MET A 1 507 ? -1.427  -26.762 35.319  1.00 80.66 507 A 1 
ATOM 3857 S SD  . MET A 1 507 ? 0.022   -25.726 34.972  1.00 83.70 507 A 1 
ATOM 3858 C CE  . MET A 1 507 ? 1.174   -26.954 34.316  1.00 73.26 507 A 1 
ATOM 3859 N N   . SER A 1 508 ? -2.894  -30.570 34.811  1.00 92.45 508 A 1 
ATOM 3860 C CA  . SER A 1 508 ? -2.627  -31.808 35.560  1.00 92.54 508 A 1 
ATOM 3861 C C   . SER A 1 508 ? -1.170  -32.266 35.468  1.00 92.69 508 A 1 
ATOM 3862 O O   . SER A 1 508 ? -0.718  -33.048 36.295  1.00 89.14 508 A 1 
ATOM 3863 C CB  . SER A 1 508 ? -3.550  -32.917 35.054  1.00 91.73 508 A 1 
ATOM 3864 O OG  . SER A 1 508 ? -3.440  -33.055 33.649  1.00 87.50 508 A 1 
ATOM 3865 N N   . GLU A 1 509 ? -0.413  -31.769 34.486  1.00 92.63 509 A 1 
ATOM 3866 C CA  . GLU A 1 509 ? 0.981   -32.123 34.220  1.00 92.80 509 A 1 
ATOM 3867 C C   . GLU A 1 509 ? 1.831   -30.876 33.918  1.00 93.07 509 A 1 
ATOM 3868 O O   . GLU A 1 509 ? 1.282   -29.843 33.519  1.00 91.01 509 A 1 
ATOM 3869 C CB  . GLU A 1 509 ? 1.058   -33.159 33.088  1.00 90.49 509 A 1 
ATOM 3870 C CG  . GLU A 1 509 ? 0.567   -32.638 31.726  1.00 81.70 509 A 1 
ATOM 3871 C CD  . GLU A 1 509 ? 0.616   -33.695 30.616  1.00 81.50 509 A 1 
ATOM 3872 O OE1 . GLU A 1 509 ? 0.086   -33.387 29.520  1.00 71.78 509 A 1 
ATOM 3873 O OE2 . GLU A 1 509 ? 1.175   -34.787 30.851  1.00 74.63 509 A 1 
ATOM 3874 N N   . PRO A 1 510 ? 3.166   -30.931 34.100  1.00 91.50 510 A 1 
ATOM 3875 C CA  . PRO A 1 510 ? 4.046   -29.814 33.776  1.00 91.13 510 A 1 
ATOM 3876 C C   . PRO A 1 510 ? 4.037   -29.476 32.280  1.00 91.84 510 A 1 
ATOM 3877 O O   . PRO A 1 510 ? 4.385   -30.308 31.439  1.00 89.93 510 A 1 
ATOM 3878 C CB  . PRO A 1 510 ? 5.440   -30.217 34.263  1.00 89.25 510 A 1 
ATOM 3879 C CG  . PRO A 1 510 ? 5.160   -31.283 35.321  1.00 86.52 510 A 1 
ATOM 3880 C CD  . PRO A 1 510 ? 3.915   -31.974 34.779  1.00 89.08 510 A 1 
ATOM 3881 N N   . LEU A 1 511 ? 3.722   -28.221 31.943  1.00 90.63 511 A 1 
ATOM 3882 C CA  . LEU A 1 511 ? 3.682   -27.706 30.572  1.00 91.21 511 A 1 
ATOM 3883 C C   . LEU A 1 511 ? 4.736   -26.615 30.366  1.00 91.64 511 A 1 
ATOM 3884 O O   . LEU A 1 511 ? 5.069   -25.878 31.291  1.00 90.14 511 A 1 
ATOM 3885 C CB  . LEU A 1 511 ? 2.270   -27.184 30.252  1.00 90.72 511 A 1 
ATOM 3886 C CG  . LEU A 1 511 ? 1.166   -28.257 30.249  1.00 87.93 511 A 1 
ATOM 3887 C CD1 . LEU A 1 511 ? -0.186  -27.598 29.981  1.00 83.28 511 A 1 
ATOM 3888 C CD2 . LEU A 1 511 ? 1.397   -29.318 29.169  1.00 84.31 511 A 1 
ATOM 3889 N N   . THR A 1 512 ? 5.256   -26.483 29.142  1.00 90.41 512 A 1 
ATOM 3890 C CA  . THR A 1 512 ? 6.127   -25.346 28.804  1.00 90.67 512 A 1 
ATOM 3891 C C   . THR A 1 512 ? 5.334   -24.037 28.825  1.00 91.26 512 A 1 
ATOM 3892 O O   . THR A 1 512 ? 4.136   -24.028 28.520  1.00 90.90 512 A 1 
ATOM 3893 C CB  . THR A 1 512 ? 6.840   -25.512 27.455  1.00 90.45 512 A 1 
ATOM 3894 O OG1 . THR A 1 512 ? 5.921   -25.564 26.387  1.00 86.03 512 A 1 
ATOM 3895 C CG2 . THR A 1 512 ? 7.683   -26.782 27.391  1.00 85.56 512 A 1 
ATOM 3896 N N   . LEU A 1 513 ? 5.996   -22.920 29.128  1.00 88.94 513 A 1 
ATOM 3897 C CA  . LEU A 1 513 ? 5.349   -21.602 29.090  1.00 89.15 513 A 1 
ATOM 3898 C C   . LEU A 1 513 ? 4.805   -21.279 27.688  1.00 90.56 513 A 1 
ATOM 3899 O O   . LEU A 1 513 ? 3.709   -20.735 27.558  1.00 90.24 513 A 1 
ATOM 3900 C CB  . LEU A 1 513 ? 6.334   -20.518 29.560  1.00 88.68 513 A 1 
ATOM 3901 C CG  . LEU A 1 513 ? 6.883   -20.670 30.991  1.00 87.06 513 A 1 
ATOM 3902 C CD1 . LEU A 1 513 ? 7.729   -19.445 31.337  1.00 82.30 513 A 1 
ATOM 3903 C CD2 . LEU A 1 513 ? 5.781   -20.814 32.042  1.00 82.52 513 A 1 
ATOM 3904 N N   . ALA A 1 514 ? 5.497   -21.712 26.627  1.00 89.56 514 A 1 
ATOM 3905 C CA  . ALA A 1 514 ? 4.997   -21.618 25.255  1.00 89.77 514 A 1 
ATOM 3906 C C   . ALA A 1 514 ? 3.694   -22.412 25.049  1.00 90.51 514 A 1 
ATOM 3907 O O   . ALA A 1 514 ? 2.767   -21.936 24.398  1.00 89.36 514 A 1 
ATOM 3908 C CB  . ALA A 1 514 ? 6.090   -22.109 24.299  1.00 89.98 514 A 1 
ATOM 3909 N N   . SER A 1 515 ? 3.595   -23.622 25.622  1.00 92.15 515 A 1 
ATOM 3910 C CA  . SER A 1 515 ? 2.359   -24.415 25.575  1.00 91.43 515 A 1 
ATOM 3911 C C   . SER A 1 515 ? 1.232   -23.769 26.379  1.00 91.91 515 A 1 
ATOM 3912 O O   . SER A 1 515 ? 0.079   -23.862 25.967  1.00 90.51 515 A 1 
ATOM 3913 C CB  . SER A 1 515 ? 2.592   -25.835 26.092  1.00 91.05 515 A 1 
ATOM 3914 O OG  . SER A 1 515 ? 3.544   -26.503 25.292  1.00 83.29 515 A 1 
ATOM 3915 N N   . MET A 1 516 ? 1.555   -23.093 27.487  1.00 91.08 516 A 1 
ATOM 3916 C CA  . MET A 1 516 ? 0.574   -22.330 28.265  1.00 90.71 516 A 1 
ATOM 3917 C C   . MET A 1 516 ? -0.010  -21.180 27.447  1.00 91.57 516 A 1 
ATOM 3918 O O   . MET A 1 516 ? -1.233  -21.078 27.362  1.00 90.29 516 A 1 
ATOM 3919 C CB  . MET A 1 516 ? 1.189   -21.823 29.576  1.00 90.75 516 A 1 
ATOM 3920 C CG  . MET A 1 516 ? 1.471   -22.961 30.566  1.00 86.37 516 A 1 
ATOM 3921 S SD  . MET A 1 516 ? 0.014   -23.946 31.044  1.00 87.45 516 A 1 
ATOM 3922 C CE  . MET A 1 516 ? -0.960  -22.701 31.910  1.00 75.13 516 A 1 
ATOM 3923 N N   . LEU A 1 517 ? 0.822   -20.378 26.765  1.00 91.14 517 A 1 
ATOM 3924 C CA  . LEU A 1 517 ? 0.355   -19.277 25.907  1.00 90.14 517 A 1 
ATOM 3925 C C   . LEU A 1 517 ? -0.481  -19.750 24.708  1.00 90.25 517 A 1 
ATOM 3926 O O   . LEU A 1 517 ? -1.264  -18.972 24.185  1.00 88.74 517 A 1 
ATOM 3927 C CB  . LEU A 1 517 ? 1.548   -18.430 25.428  1.00 90.15 517 A 1 
ATOM 3928 C CG  . LEU A 1 517 ? 2.119   -17.488 26.502  1.00 87.37 517 A 1 
ATOM 3929 C CD1 . LEU A 1 517 ? 3.373   -16.805 25.964  1.00 82.36 517 A 1 
ATOM 3930 C CD2 . LEU A 1 517 ? 1.131   -16.388 26.902  1.00 83.93 517 A 1 
ATOM 3931 N N   . ARG A 1 518 ? -0.386  -21.014 24.280  1.00 90.33 518 A 1 
ATOM 3932 C CA  . ARG A 1 518 ? -1.271  -21.565 23.231  1.00 88.67 518 A 1 
ATOM 3933 C C   . ARG A 1 518 ? -2.703  -21.822 23.713  1.00 89.05 518 A 1 
ATOM 3934 O O   . ARG A 1 518 ? -3.602  -22.012 22.892  1.00 86.64 518 A 1 
ATOM 3935 C CB  . ARG A 1 518 ? -0.664  -22.850 22.652  1.00 88.29 518 A 1 
ATOM 3936 C CG  . ARG A 1 518 ? 0.578   -22.558 21.805  1.00 82.83 518 A 1 
ATOM 3937 C CD  . ARG A 1 518 ? 1.290   -23.857 21.430  1.00 80.49 518 A 1 
ATOM 3938 N NE  . ARG A 1 518 ? 2.550   -23.581 20.721  1.00 73.96 518 A 1 
ATOM 3939 C CZ  . ARG A 1 518 ? 3.252   -24.440 20.003  1.00 66.61 518 A 1 
ATOM 3940 N NH1 . ARG A 1 518 ? 2.901   -25.691 19.870  1.00 61.41 518 A 1 
ATOM 3941 N NH2 . ARG A 1 518 ? 4.336   -24.048 19.394  1.00 58.64 518 A 1 
ATOM 3942 N N   . ARG A 1 519 ? -2.926  -21.866 25.039  1.00 90.02 519 A 1 
ATOM 3943 C CA  . ARG A 1 519 ? -4.229  -22.196 25.622  1.00 89.94 519 A 1 
ATOM 3944 C C   . ARG A 1 519 ? -5.166  -20.996 25.595  1.00 89.87 519 A 1 
ATOM 3945 O O   . ARG A 1 519 ? -4.761  -19.848 25.751  1.00 87.81 519 A 1 
ATOM 3946 C CB  . ARG A 1 519 ? -4.066  -22.742 27.047  1.00 90.22 519 A 1 
ATOM 3947 C CG  . ARG A 1 519 ? -3.243  -24.029 27.084  1.00 88.62 519 A 1 
ATOM 3948 C CD  . ARG A 1 519 ? -2.962  -24.463 28.520  1.00 87.97 519 A 1 
ATOM 3949 N NE  . ARG A 1 519 ? -4.175  -24.980 29.172  1.00 83.83 519 A 1 
ATOM 3950 C CZ  . ARG A 1 519 ? -4.308  -25.259 30.451  1.00 82.72 519 A 1 
ATOM 3951 N NH1 . ARG A 1 519 ? -3.385  -25.011 31.326  1.00 75.23 519 A 1 
ATOM 3952 N NH2 . ARG A 1 519 ? -5.392  -25.814 30.878  1.00 73.46 519 A 1 
ATOM 3953 N N   . LYS A 1 520 ? -6.447  -21.267 25.445  1.00 88.45 520 A 1 
ATOM 3954 C CA  . LYS A 1 520 ? -7.493  -20.246 25.476  1.00 86.81 520 A 1 
ATOM 3955 C C   . LYS A 1 520 ? -7.487  -19.516 26.823  1.00 87.73 520 A 1 
ATOM 3956 O O   . LYS A 1 520 ? -7.398  -20.155 27.866  1.00 84.92 520 A 1 
ATOM 3957 C CB  . LYS A 1 520 ? -8.842  -20.920 25.186  1.00 84.57 520 A 1 
ATOM 3958 C CG  . LYS A 1 520 ? -9.964  -19.900 24.983  1.00 78.16 520 A 1 
ATOM 3959 C CD  . LYS A 1 520 ? -11.298 -20.616 24.783  1.00 73.12 520 A 1 
ATOM 3960 C CE  . LYS A 1 520 ? -12.424 -19.592 24.678  1.00 65.43 520 A 1 
ATOM 3961 N NZ  . LYS A 1 520 ? -13.745 -20.261 24.668  1.00 57.55 520 A 1 
ATOM 3962 N N   . ASN A 1 521 ? -7.626  -18.191 26.774  1.00 87.96 521 A 1 
ATOM 3963 C CA  . ASN A 1 521 ? -7.654  -17.276 27.926  1.00 87.99 521 A 1 
ATOM 3964 C C   . ASN A 1 521 ? -6.334  -17.145 28.713  1.00 89.45 521 A 1 
ATOM 3965 O O   . ASN A 1 521 ? -6.301  -16.404 29.691  1.00 86.50 521 A 1 
ATOM 3966 C CB  . ASN A 1 521 ? -8.849  -17.580 28.843  1.00 86.56 521 A 1 
ATOM 3967 C CG  . ASN A 1 521 ? -10.203 -17.594 28.165  1.00 85.64 521 A 1 
ATOM 3968 O OD1 . ASN A 1 521 ? -10.440 -17.046 27.095  1.00 78.67 521 A 1 
ATOM 3969 N ND2 . ASN A 1 521 ? -11.163 -18.244 28.780  1.00 77.85 521 A 1 
ATOM 3970 N N   . VAL A 1 522 ? -5.247  -17.797 28.295  1.00 88.79 522 A 1 
ATOM 3971 C CA  . VAL A 1 522 ? -3.920  -17.549 28.872  1.00 89.40 522 A 1 
ATOM 3972 C C   . VAL A 1 522 ? -3.259  -16.406 28.109  1.00 89.92 522 A 1 
ATOM 3973 O O   . VAL A 1 522 ? -2.933  -16.547 26.935  1.00 88.14 522 A 1 
ATOM 3974 C CB  . VAL A 1 522 ? -3.048  -18.816 28.893  1.00 89.81 522 A 1 
ATOM 3975 C CG1 . VAL A 1 522 ? -1.707  -18.540 29.582  1.00 85.47 522 A 1 
ATOM 3976 C CG2 . VAL A 1 522 ? -3.747  -19.941 29.667  1.00 84.77 522 A 1 
ATOM 3977 N N   . THR A 1 523 ? -3.090  -15.264 28.772  1.00 90.25 523 A 1 
ATOM 3978 C CA  . THR A 1 523 ? -2.406  -14.066 28.259  1.00 89.12 523 A 1 
ATOM 3979 C C   . THR A 1 523 ? -1.008  -13.967 28.851  1.00 90.03 523 A 1 
ATOM 3980 O O   . THR A 1 523 ? -0.713  -14.621 29.858  1.00 89.90 523 A 1 
ATOM 3981 C CB  . THR A 1 523 ? -3.192  -12.787 28.593  1.00 88.01 523 A 1 
ATOM 3982 O OG1 . THR A 1 523 ? -3.310  -12.622 29.993  1.00 85.57 523 A 1 
ATOM 3983 C CG2 . THR A 1 523 ? -4.607  -12.801 28.017  1.00 84.86 523 A 1 
ATOM 3984 N N   . TRP A 1 524 ? -0.163  -13.096 28.300  1.00 90.50 524 A 1 
ATOM 3985 C CA  . TRP A 1 524 ? 1.167   -12.800 28.837  1.00 90.07 524 A 1 
ATOM 3986 C C   . TRP A 1 524 ? 1.117   -12.389 30.312  1.00 89.97 524 A 1 
ATOM 3987 O O   . TRP A 1 524 ? 1.789   -12.990 31.145  1.00 88.26 524 A 1 
ATOM 3988 C CB  . TRP A 1 524 ? 1.805   -11.694 28.005  1.00 89.21 524 A 1 
ATOM 3989 C CG  . TRP A 1 524 ? 3.215   -11.422 28.398  1.00 88.66 524 A 1 
ATOM 3990 C CD1 . TRP A 1 524 ? 3.643   -10.532 29.323  1.00 83.89 524 A 1 
ATOM 3991 C CD2 . TRP A 1 524 ? 4.405   -12.104 27.918  1.00 87.11 524 A 1 
ATOM 3992 N NE1 . TRP A 1 524 ? 5.014   -10.614 29.447  1.00 83.21 524 A 1 
ATOM 3993 C CE2 . TRP A 1 524 ? 5.535   -11.572 28.605  1.00 85.38 524 A 1 
ATOM 3994 C CE3 . TRP A 1 524 ? 4.633   -13.124 26.969  1.00 83.22 524 A 1 
ATOM 3995 C CZ2 . TRP A 1 524 ? 6.834   -12.038 28.370  1.00 84.14 524 A 1 
ATOM 3996 C CZ3 . TRP A 1 524 ? 5.931   -13.592 26.715  1.00 80.92 524 A 1 
ATOM 3997 C CH2 . TRP A 1 524 ? 7.029   -13.057 27.416  1.00 80.98 524 A 1 
ATOM 3998 N N   . ARG A 1 525 ? 0.233   -11.453 30.674  1.00 88.30 525 A 1 
ATOM 3999 C CA  . ARG A 1 525 ? 0.059   -10.987 32.059  1.00 87.37 525 A 1 
ATOM 4000 C C   . ARG A 1 525 ? -0.343  -12.106 33.019  1.00 88.99 525 A 1 
ATOM 4001 O O   . ARG A 1 525 ? 0.122   -12.151 34.154  1.00 87.25 525 A 1 
ATOM 4002 C CB  . ARG A 1 525 ? -1.001  -9.881  32.110  1.00 85.70 525 A 1 
ATOM 4003 C CG  . ARG A 1 525 ? -0.531  -8.584  31.439  1.00 74.60 525 A 1 
ATOM 4004 C CD  . ARG A 1 525 ? -1.618  -7.516  31.584  1.00 69.45 525 A 1 
ATOM 4005 N NE  . ARG A 1 525 ? -1.201  -6.243  30.978  1.00 60.31 525 A 1 
ATOM 4006 C CZ  . ARG A 1 525 ? -1.942  -5.164  30.815  1.00 51.28 525 A 1 
ATOM 4007 N NH1 . ARG A 1 525 ? -3.189  -5.123  31.203  1.00 46.88 525 A 1 
ATOM 4008 N NH2 . ARG A 1 525 ? -1.436  -4.102  30.253  1.00 44.77 525 A 1 
ATOM 4009 N N   . LEU A 1 526 ? -1.215  -13.018 32.578  1.00 87.25 526 A 1 
ATOM 4010 C CA  . LEU A 1 526 ? -1.567  -14.194 33.366  1.00 87.97 526 A 1 
ATOM 4011 C C   . LEU A 1 526 ? -0.346  -15.103 33.521  1.00 88.87 526 A 1 
ATOM 4012 O O   . LEU A 1 526 ? -0.069  -15.559 34.622  1.00 88.00 526 A 1 
ATOM 4013 C CB  . LEU A 1 526 ? -2.762  -14.916 32.724  1.00 88.72 526 A 1 
ATOM 4014 C CG  . LEU A 1 526 ? -3.189  -16.198 33.464  1.00 87.45 526 A 1 
ATOM 4015 C CD1 . LEU A 1 526 ? -3.615  -15.934 34.911  1.00 83.94 526 A 1 
ATOM 4016 C CD2 . LEU A 1 526 ? -4.365  -16.837 32.731  1.00 84.22 526 A 1 
ATOM 4017 N N   . LEU A 1 527 ? 0.420   -15.334 32.448  1.00 88.27 527 A 1 
ATOM 4018 C CA  . LEU A 1 527 ? 1.628   -16.150 32.485  1.00 87.62 527 A 1 
ATOM 4019 C C   . LEU A 1 527 ? 2.686   -15.582 33.447  1.00 87.26 527 A 1 
ATOM 4020 O O   . LEU A 1 527 ? 3.278   -16.347 34.206  1.00 85.35 527 A 1 
ATOM 4021 C CB  . LEU A 1 527 ? 2.179   -16.289 31.059  1.00 86.83 527 A 1 
ATOM 4022 C CG  . LEU A 1 527 ? 3.278   -17.357 30.946  1.00 83.69 527 A 1 
ATOM 4023 C CD1 . LEU A 1 527 ? 2.696   -18.763 31.093  1.00 79.03 527 A 1 
ATOM 4024 C CD2 . LEU A 1 527 ? 3.964   -17.251 29.591  1.00 79.71 527 A 1 
ATOM 4025 N N   . GLU A 1 528 ? 2.895   -14.265 33.467  1.00 87.05 528 A 1 
ATOM 4026 C CA  . GLU A 1 528 ? 3.779   -13.594 34.430  1.00 85.73 528 A 1 
ATOM 4027 C C   . GLU A 1 528 ? 3.324   -13.844 35.872  1.00 85.58 528 A 1 
ATOM 4028 O O   . GLU A 1 528 ? 4.122   -14.271 36.710  1.00 83.26 528 A 1 
ATOM 4029 C CB  . GLU A 1 528 ? 3.823   -12.088 34.159  1.00 84.22 528 A 1 
ATOM 4030 C CG  . GLU A 1 528 ? 4.614   -11.742 32.891  1.00 79.57 528 A 1 
ATOM 4031 C CD  . GLU A 1 528 ? 4.633   -10.234 32.625  1.00 78.18 528 A 1 
ATOM 4032 O OE1 . GLU A 1 528 ? 5.700   -9.751  32.199  1.00 69.36 528 A 1 
ATOM 4033 O OE2 . GLU A 1 528 ? 3.580   -9.588  32.833  1.00 70.59 528 A 1 
ATOM 4034 N N   . SER A 1 529 ? 2.031   -13.697 36.154  1.00 86.44 529 A 1 
ATOM 4035 C CA  . SER A 1 529 ? 1.453   -13.963 37.480  1.00 85.80 529 A 1 
ATOM 4036 C C   . SER A 1 529 ? 1.647   -15.426 37.914  1.00 85.83 529 A 1 
ATOM 4037 O O   . SER A 1 529 ? 1.988   -15.705 39.064  1.00 82.41 529 A 1 
ATOM 4038 C CB  . SER A 1 529 ? -0.041  -13.622 37.489  1.00 84.25 529 A 1 
ATOM 4039 O OG  . SER A 1 529 ? -0.273  -12.289 37.063  1.00 73.80 529 A 1 
ATOM 4040 N N   . LEU A 1 530 ? 1.493   -16.373 36.986  1.00 86.00 530 A 1 
ATOM 4041 C CA  . LEU A 1 530 ? 1.687   -17.808 37.229  1.00 84.05 530 A 1 
ATOM 4042 C C   . LEU A 1 530 ? 3.156   -18.170 37.494  1.00 83.32 530 A 1 
ATOM 4043 O O   . LEU A 1 530 ? 3.435   -19.117 38.230  1.00 80.10 530 A 1 
ATOM 4044 C CB  . LEU A 1 530 ? 1.162   -18.601 36.018  1.00 84.94 530 A 1 
ATOM 4045 C CG  . LEU A 1 530 ? -0.361  -18.541 35.791  1.00 84.85 530 A 1 
ATOM 4046 C CD1 . LEU A 1 530 ? -0.706  -19.173 34.441  1.00 81.38 530 A 1 
ATOM 4047 C CD2 . LEU A 1 530 ? -1.138  -19.273 36.874  1.00 83.74 530 A 1 
ATOM 4048 N N   . THR A 1 531 ? 4.102   -17.440 36.891  1.00 87.69 531 A 1 
ATOM 4049 C CA  . THR A 1 531 ? 5.541   -17.711 37.028  1.00 84.33 531 A 1 
ATOM 4050 C C   . THR A 1 531 ? 6.161   -17.073 38.268  1.00 81.52 531 A 1 
ATOM 4051 O O   . THR A 1 531 ? 7.049   -17.686 38.866  1.00 75.41 531 A 1 
ATOM 4052 C CB  . THR A 1 531 ? 6.325   -17.319 35.772  1.00 82.27 531 A 1 
ATOM 4053 O OG1 . THR A 1 531 ? 6.065   -16.002 35.379  1.00 77.55 531 A 1 
ATOM 4054 C CG2 . THR A 1 531 ? 6.004   -18.229 34.588  1.00 75.43 531 A 1 
ATOM 4055 N N   . GLN A 1 532 ? 5.672   -15.916 38.730  1.00 83.72 532 A 1 
ATOM 4056 C CA  . GLN A 1 532 ? 6.149   -15.256 39.955  1.00 80.29 532 A 1 
ATOM 4057 C C   . GLN A 1 532 ? 5.983   -16.126 41.215  1.00 76.13 532 A 1 
ATOM 4058 O O   . GLN A 1 532 ? 6.805   -16.049 42.125  1.00 65.59 532 A 1 
ATOM 4059 C CB  . GLN A 1 532 ? 5.422   -13.912 40.126  1.00 75.94 532 A 1 
ATOM 4060 C CG  . GLN A 1 532 ? 5.970   -12.829 39.179  1.00 70.01 532 A 1 
ATOM 4061 C CD  . GLN A 1 532 ? 5.199   -11.512 39.258  1.00 65.31 532 A 1 
ATOM 4062 O OE1 . GLN A 1 532 ? 4.313   -11.300 40.068  1.00 58.30 532 A 1 
ATOM 4063 N NE2 . GLN A 1 532 ? 5.525   -10.554 38.416  1.00 56.55 532 A 1 
ATOM 4064 N N   . GLY A 1 533 ? 4.974   -17.005 41.258  1.00 68.79 533 A 1 
ATOM 4065 C CA  . GLY A 1 533 ? 4.748   -17.953 42.359  1.00 65.57 533 A 1 
ATOM 4066 C C   . GLY A 1 533 ? 5.479   -19.304 42.237  1.00 65.44 533 A 1 
ATOM 4067 O O   . GLY A 1 533 ? 5.397   -20.108 43.161  1.00 59.05 533 A 1 
ATOM 4068 N N   . SER A 1 534 ? 6.143   -19.601 41.116  1.00 63.13 534 A 1 
ATOM 4069 C CA  . SER A 1 534 ? 6.588   -20.970 40.772  1.00 61.63 534 A 1 
ATOM 4070 C C   . SER A 1 534 ? 8.069   -21.120 40.408  1.00 61.14 534 A 1 
ATOM 4071 O O   . SER A 1 534 ? 8.527   -22.247 40.212  1.00 55.99 534 A 1 
ATOM 4072 C CB  . SER A 1 534 ? 5.737   -21.526 39.624  1.00 57.08 534 A 1 
ATOM 4073 O OG  . SER A 1 534 ? 4.359   -21.475 39.913  1.00 51.86 534 A 1 
ATOM 4074 N N   . LEU A 1 535 ? 8.839   -20.029 40.293  1.00 54.30 535 A 1 
ATOM 4075 C CA  . LEU A 1 535 ? 10.258  -20.086 39.926  1.00 54.06 535 A 1 
ATOM 4076 C C   . LEU A 1 535 ? 11.136  -20.366 41.158  1.00 53.91 535 A 1 
ATOM 4077 O O   . LEU A 1 535 ? 11.258  -19.537 42.057  1.00 50.40 535 A 1 
ATOM 4078 C CB  . LEU A 1 535 ? 10.662  -18.794 39.187  1.00 50.37 535 A 1 
ATOM 4079 C CG  . LEU A 1 535 ? 10.103  -18.706 37.750  1.00 47.73 535 A 1 
ATOM 4080 C CD1 . LEU A 1 535 ? 10.278  -17.282 37.210  1.00 44.71 535 A 1 
ATOM 4081 C CD2 . LEU A 1 535 ? 10.816  -19.660 36.786  1.00 45.43 535 A 1 
ATOM 4082 N N   . THR A 1 536 ? 11.797  -21.534 41.181  1.00 45.19 536 A 1 
ATOM 4083 C CA  . THR A 1 536 ? 12.914  -21.816 42.090  1.00 45.90 536 A 1 
ATOM 4084 C C   . THR A 1 536 ? 14.124  -20.925 41.751  1.00 46.01 536 A 1 
ATOM 4085 O O   . THR A 1 536 ? 14.329  -20.598 40.579  1.00 43.28 536 A 1 
ATOM 4086 C CB  . THR A 1 536 ? 13.314  -23.300 42.050  1.00 41.85 536 A 1 
ATOM 4087 O OG1 . THR A 1 536 ? 13.426  -23.748 40.722  1.00 38.12 536 A 1 
ATOM 4088 C CG2 . THR A 1 536 ? 12.275  -24.187 42.743  1.00 37.00 536 A 1 
ATOM 4089 N N   . PRO A 1 537 ? 14.977  -20.549 42.741  1.00 37.04 537 A 1 
ATOM 4090 C CA  . PRO A 1 537 ? 16.064  -19.574 42.557  1.00 36.76 537 A 1 
ATOM 4091 C C   . PRO A 1 537 ? 17.123  -19.930 41.500  1.00 38.90 537 A 1 
ATOM 4092 O O   . PRO A 1 537 ? 17.912  -19.077 41.114  1.00 37.52 537 A 1 
ATOM 4093 C CB  . PRO A 1 537 ? 16.718  -19.425 43.940  1.00 32.39 537 A 1 
ATOM 4094 C CG  . PRO A 1 537 ? 15.625  -19.840 44.920  1.00 32.87 537 A 1 
ATOM 4095 C CD  . PRO A 1 537 ? 14.861  -20.911 44.145  1.00 36.10 537 A 1 
ATOM 4096 N N   . GLU A 1 538 ? 17.161  -21.174 41.007  1.00 40.23 538 A 1 
ATOM 4097 C CA  . GLU A 1 538 ? 18.186  -21.662 40.069  1.00 40.94 538 A 1 
ATOM 4098 C C   . GLU A 1 538 ? 17.978  -21.210 38.610  1.00 41.30 538 A 1 
ATOM 4099 O O   . GLU A 1 538 ? 18.897  -21.307 37.802  1.00 39.15 538 A 1 
ATOM 4100 C CB  . GLU A 1 538 ? 18.286  -23.189 40.178  1.00 38.75 538 A 1 
ATOM 4101 C CG  . GLU A 1 538 ? 18.889  -23.623 41.531  1.00 34.31 538 A 1 
ATOM 4102 C CD  . GLU A 1 538 ? 19.040  -25.145 41.678  1.00 30.86 538 A 1 
ATOM 4103 O OE1 . GLU A 1 538 ? 19.789  -25.554 42.594  1.00 27.48 538 A 1 
ATOM 4104 O OE2 . GLU A 1 538 ? 18.387  -25.886 40.911  1.00 29.35 538 A 1 
ATOM 4105 N N   . THR A 1 539 ? 16.817  -20.653 38.250  1.00 41.01 539 A 1 
ATOM 4106 C CA  . THR A 1 539 ? 16.533  -20.131 36.893  1.00 41.73 539 A 1 
ATOM 4107 C C   . THR A 1 539 ? 16.737  -18.617 36.737  1.00 42.14 539 A 1 
ATOM 4108 O O   . THR A 1 539 ? 16.540  -18.087 35.644  1.00 40.69 539 A 1 
ATOM 4109 C CB  . THR A 1 539 ? 15.144  -20.564 36.386  1.00 39.70 539 A 1 
ATOM 4110 O OG1 . THR A 1 539 ? 14.193  -20.629 37.417  1.00 36.90 539 A 1 
ATOM 4111 C CG2 . THR A 1 539 ? 15.203  -21.951 35.752  1.00 36.11 539 A 1 
ATOM 4112 N N   . ALA A 1 540 ? 17.164  -17.924 37.789  1.00 39.02 540 A 1 
ATOM 4113 C CA  . ALA A 1 540 ? 17.367  -16.467 37.803  1.00 38.69 540 A 1 
ATOM 4114 C C   . ALA A 1 540 ? 18.775  -16.010 37.347  1.00 39.33 540 A 1 
ATOM 4115 O O   . ALA A 1 540 ? 19.166  -14.875 37.600  1.00 37.93 540 A 1 
ATOM 4116 C CB  . ALA A 1 540 ? 16.971  -15.936 39.188  1.00 36.30 540 A 1 
ATOM 4117 N N   . GLN A 1 541 ? 19.551  -16.871 36.670  1.00 36.20 541 A 1 
ATOM 4118 C CA  . GLN A 1 541 ? 20.865  -16.513 36.124  1.00 36.15 541 A 1 
ATOM 4119 C C   . GLN A 1 541 ? 20.831  -16.432 34.596  1.00 37.60 541 A 1 
ATOM 4120 O O   . GLN A 1 541 ? 21.318  -17.313 33.886  1.00 35.90 541 A 1 
ATOM 4121 C CB  . GLN A 1 541 ? 21.962  -17.454 36.654  1.00 32.98 541 A 1 
ATOM 4122 C CG  . GLN A 1 541 ? 22.306  -17.195 38.125  1.00 29.33 541 A 1 
ATOM 4123 C CD  . GLN A 1 541 ? 23.506  -18.012 38.608  1.00 25.88 541 A 1 
ATOM 4124 O OE1 . GLN A 1 541 ? 24.081  -18.831 37.915  1.00 23.88 541 A 1 
ATOM 4125 N NE2 . GLN A 1 541 ? 23.944  -17.812 39.831  1.00 24.21 541 A 1 
ATOM 4126 N N   . SER A 1 542 ? 20.308  -15.330 34.079  1.00 42.50 542 A 1 
ATOM 4127 C CA  . SER A 1 542 ? 20.771  -14.757 32.812  1.00 43.08 542 A 1 
ATOM 4128 C C   . SER A 1 542 ? 20.705  -13.241 32.933  1.00 44.12 542 A 1 
ATOM 4129 O O   . SER A 1 542 ? 19.679  -12.694 33.336  1.00 42.63 542 A 1 
ATOM 4130 C CB  . SER A 1 542 ? 19.987  -15.296 31.605  1.00 40.72 542 A 1 
ATOM 4131 O OG  . SER A 1 542 ? 18.603  -15.053 31.725  1.00 36.46 542 A 1 
ATOM 4132 N N   . GLY A 1 543 ? 21.858  -12.599 32.694  1.00 33.85 543 A 1 
ATOM 4133 C CA  . GLY A 1 543 ? 22.039  -11.158 32.866  1.00 34.43 543 A 1 
ATOM 4134 C C   . GLY A 1 543 ? 21.023  -10.329 32.082  1.00 36.29 543 A 1 
ATOM 4135 O O   . GLY A 1 543 ? 20.459  -10.815 31.108  1.00 34.55 543 A 1 
ATOM 4136 N N   . GLU A 1 544 ? 20.823  -9.099  32.563  1.00 34.86 544 A 1 
ATOM 4137 C CA  . GLU A 1 544 ? 20.065  -7.989  31.960  1.00 35.25 544 A 1 
ATOM 4138 C C   . GLU A 1 544 ? 19.235  -8.369  30.718  1.00 37.05 544 A 1 
ATOM 4139 O O   . GLU A 1 544 ? 19.597  -8.079  29.576  1.00 35.94 544 A 1 
ATOM 4140 C CB  . GLU A 1 544 ? 21.020  -6.813  31.667  1.00 31.82 544 A 1 
ATOM 4141 C CG  . GLU A 1 544 ? 21.564  -6.151  32.949  1.00 27.37 544 A 1 
ATOM 4142 C CD  . GLU A 1 544 ? 22.549  -4.996  32.684  1.00 24.33 544 A 1 
ATOM 4143 O OE1 . GLU A 1 544 ? 22.798  -4.229  33.642  1.00 20.36 544 A 1 
ATOM 4144 O OE2 . GLU A 1 544 ? 23.091  -4.911  31.557  1.00 22.79 544 A 1 
ATOM 4145 N N   . LEU A 1 545 ? 18.099  -9.041  30.947  1.00 44.88 545 A 1 
ATOM 4146 C CA  . LEU A 1 545 ? 17.065  -9.166  29.931  1.00 45.05 545 A 1 
ATOM 4147 C C   . LEU A 1 545 ? 16.550  -7.750  29.677  1.00 46.88 545 A 1 
ATOM 4148 O O   . LEU A 1 545 ? 15.814  -7.204  30.493  1.00 44.96 545 A 1 
ATOM 4149 C CB  . LEU A 1 545 ? 15.944  -10.118 30.411  1.00 41.62 545 A 1 
ATOM 4150 C CG  . LEU A 1 545 ? 16.248  -11.608 30.164  1.00 38.65 545 A 1 
ATOM 4151 C CD1 . LEU A 1 545 ? 15.472  -12.491 31.142  1.00 36.15 545 A 1 
ATOM 4152 C CD2 . LEU A 1 545 ? 15.859  -12.022 28.740  1.00 36.01 545 A 1 
ATOM 4153 N N   . ASN A 1 546 ? 16.975  -7.155  28.552  1.00 52.90 546 A 1 
ATOM 4154 C CA  . ASN A 1 546 ? 16.325  -5.964  28.018  1.00 55.02 546 A 1 
ATOM 4155 C C   . ASN A 1 546 ? 14.813  -6.216  28.031  1.00 60.19 546 A 1 
ATOM 4156 O O   . ASN A 1 546 ? 14.360  -7.159  27.373  1.00 55.53 546 A 1 
ATOM 4157 C CB  . ASN A 1 546 ? 16.804  -5.728  26.573  1.00 46.77 546 A 1 
ATOM 4158 C CG  . ASN A 1 546 ? 18.200  -5.151  26.461  1.00 40.05 546 A 1 
ATOM 4159 O OD1 . ASN A 1 546 ? 18.617  -4.295  27.216  1.00 34.95 546 A 1 
ATOM 4160 N ND2 . ASN A 1 546 ? 18.964  -5.551  25.472  1.00 32.29 546 A 1 
ATOM 4161 N N   . GLU A 1 547 ? 14.069  -5.425  28.798  1.00 74.98 547 A 1 
ATOM 4162 C CA  . GLU A 1 547 ? 12.624  -5.583  28.951  1.00 79.99 547 A 1 
ATOM 4163 C C   . GLU A 1 547 ? 11.953  -5.656  27.570  1.00 84.74 547 A 1 
ATOM 4164 O O   . GLU A 1 547 ? 12.266  -4.880  26.657  1.00 80.75 547 A 1 
ATOM 4165 C CB  . GLU A 1 547 ? 12.032  -4.457  29.813  1.00 70.55 547 A 1 
ATOM 4166 C CG  . GLU A 1 547 ? 12.419  -4.586  31.304  1.00 57.59 547 A 1 
ATOM 4167 C CD  . GLU A 1 547 ? 11.814  -3.482  32.201  1.00 50.26 547 A 1 
ATOM 4168 O OE1 . GLU A 1 547 ? 11.759  -3.703  33.432  1.00 43.48 547 A 1 
ATOM 4169 O OE2 . GLU A 1 547 ? 11.442  -2.418  31.660  1.00 43.90 547 A 1 
ATOM 4170 N N   . LEU A 1 548 ? 11.072  -6.645  27.393  1.00 86.60 548 A 1 
ATOM 4171 C CA  . LEU A 1 548 ? 10.240  -6.763  26.198  1.00 87.47 548 A 1 
ATOM 4172 C C   . LEU A 1 548 ? 9.277   -5.581  26.155  1.00 87.46 548 A 1 
ATOM 4173 O O   . LEU A 1 548 ? 8.638   -5.277  27.162  1.00 84.48 548 A 1 
ATOM 4174 C CB  . LEU A 1 548 ? 9.451   -8.080  26.222  1.00 87.16 548 A 1 
ATOM 4175 C CG  . LEU A 1 548 ? 10.300  -9.352  26.084  1.00 87.04 548 A 1 
ATOM 4176 C CD1 . LEU A 1 548 ? 9.432   -10.569 26.403  1.00 82.66 548 A 1 
ATOM 4177 C CD2 . LEU A 1 548 ? 10.847  -9.535  24.668  1.00 83.64 548 A 1 
ATOM 4178 N N   . ASP A 1 549 ? 9.149   -4.940  25.001  1.00 90.48 549 A 1 
ATOM 4179 C CA  . ASP A 1 549 ? 8.119   -3.924  24.820  1.00 90.31 549 A 1 
ATOM 4180 C C   . ASP A 1 549 ? 6.745   -4.541  24.477  1.00 91.54 549 A 1 
ATOM 4181 O O   . ASP A 1 549 ? 6.615   -5.743  24.210  1.00 90.78 549 A 1 
ATOM 4182 C CB  . ASP A 1 549 ? 8.605   -2.819  23.859  1.00 88.22 549 A 1 
ATOM 4183 C CG  . ASP A 1 549 ? 8.719   -3.208  22.377  1.00 85.83 549 A 1 
ATOM 4184 O OD1 . ASP A 1 549 ? 7.899   -4.028  21.914  1.00 80.63 549 A 1 
ATOM 4185 O OD2 . ASP A 1 549 ? 9.540   -2.574  21.676  1.00 81.52 549 A 1 
ATOM 4186 N N   . ASP A 1 550 ? 5.703   -3.718  24.486  1.00 88.97 550 A 1 
ATOM 4187 C CA  . ASP A 1 550 ? 4.330   -4.167  24.209  1.00 89.58 550 A 1 
ATOM 4188 C C   . ASP A 1 550 ? 4.158   -4.795  22.811  1.00 91.30 550 A 1 
ATOM 4189 O O   . ASP A 1 550 ? 3.278   -5.638  22.612  1.00 90.56 550 A 1 
ATOM 4190 C CB  . ASP A 1 550 ? 3.364   -2.978  24.329  1.00 87.72 550 A 1 
ATOM 4191 C CG  . ASP A 1 550 ? 3.105   -2.472  25.755  1.00 83.54 550 A 1 
ATOM 4192 O OD1 . ASP A 1 550 ? 3.221   -3.269  26.708  1.00 78.95 550 A 1 
ATOM 4193 O OD2 . ASP A 1 550 ? 2.688   -1.293  25.858  1.00 78.18 550 A 1 
ATOM 4194 N N   . ASP A 1 551 ? 4.969   -4.393  21.816  1.00 90.30 551 A 1 
ATOM 4195 C CA  . ASP A 1 551 ? 4.918   -4.978  20.470  1.00 90.94 551 A 1 
ATOM 4196 C C   . ASP A 1 551 ? 5.584   -6.350  20.434  1.00 92.58 551 A 1 
ATOM 4197 O O   . ASP A 1 551 ? 5.060   -7.258  19.788  1.00 92.05 551 A 1 
ATOM 4198 C CB  . ASP A 1 551 ? 5.594   -4.079  19.418  1.00 90.05 551 A 1 
ATOM 4199 C CG  . ASP A 1 551 ? 4.771   -2.874  18.974  1.00 88.79 551 A 1 
ATOM 4200 O OD1 . ASP A 1 551 ? 3.573   -2.751  19.310  1.00 84.85 551 A 1 
ATOM 4201 O OD2 . ASP A 1 551 ? 5.343   -1.984  18.301  1.00 84.64 551 A 1 
ATOM 4202 N N   . ASP A 1 552 ? 6.701   -6.519  21.145  1.00 90.75 552 A 1 
ATOM 4203 C CA  . ASP A 1 552 ? 7.380   -7.805  21.290  1.00 91.50 552 A 1 
ATOM 4204 C C   . ASP A 1 552 ? 6.457   -8.819  21.974  1.00 92.90 552 A 1 
ATOM 4205 O O   . ASP A 1 552 ? 6.272   -9.929  21.469  1.00 93.13 552 A 1 
ATOM 4206 C CB  . ASP A 1 552 ? 8.666   -7.649  22.118  1.00 90.82 552 A 1 
ATOM 4207 C CG  . ASP A 1 552 ? 9.750   -6.771  21.492  1.00 89.72 552 A 1 
ATOM 4208 O OD1 . ASP A 1 552 ? 9.831   -6.646  20.253  1.00 85.87 552 A 1 
ATOM 4209 O OD2 . ASP A 1 552 ? 10.592  -6.283  22.278  1.00 86.31 552 A 1 
ATOM 4210 N N   . ILE A 1 553 ? 5.832   -8.419  23.095  1.00 90.10 553 A 1 
ATOM 4211 C CA  . ILE A 1 553 ? 4.866   -9.248  23.829  1.00 90.77 553 A 1 
ATOM 4212 C C   . ILE A 1 553 ? 3.697   -9.627  22.921  1.00 91.71 553 A 1 
ATOM 4213 O O   . ILE A 1 553 ? 3.363   -10.806 22.797  1.00 91.52 553 A 1 
ATOM 4214 C CB  . ILE A 1 553 ? 4.386   -8.510  25.103  1.00 90.32 553 A 1 
ATOM 4215 C CG1 . ILE A 1 553 ? 5.548   -8.398  26.122  1.00 88.03 553 A 1 
ATOM 4216 C CG2 . ILE A 1 553 ? 3.183   -9.229  25.740  1.00 88.24 553 A 1 
ATOM 4217 C CD1 . ILE A 1 553 ? 5.269   -7.433  27.281  1.00 81.82 553 A 1 
ATOM 4218 N N   . PHE A 1 554 ? 3.101   -8.651  22.241  1.00 91.02 554 A 1 
ATOM 4219 C CA  . PHE A 1 554 ? 1.983   -8.893  21.332  1.00 90.74 554 A 1 
ATOM 4220 C C   . PHE A 1 554 ? 2.362   -9.845  20.191  1.00 91.96 554 A 1 
ATOM 4221 O O   . PHE A 1 554 ? 1.578   -10.730 19.837  1.00 92.03 554 A 1 
ATOM 4222 C CB  . PHE A 1 554 ? 1.484   -7.552  20.778  1.00 89.98 554 A 1 
ATOM 4223 C CG  . PHE A 1 554 ? 0.335   -7.704  19.798  1.00 88.74 554 A 1 
ATOM 4224 C CD1 . PHE A 1 554 ? 0.569   -7.643  18.411  1.00 85.13 554 A 1 
ATOM 4225 C CD2 . PHE A 1 554 ? -0.958  -7.986  20.276  1.00 85.53 554 A 1 
ATOM 4226 C CE1 . PHE A 1 554 ? -0.485  -7.868  17.507  1.00 83.33 554 A 1 
ATOM 4227 C CE2 . PHE A 1 554 ? -2.014  -8.213  19.373  1.00 82.88 554 A 1 
ATOM 4228 C CZ  . PHE A 1 554 ? -1.774  -8.156  17.984  1.00 84.75 554 A 1 
ATOM 4229 N N   . HIS A 1 555 ? 3.561   -9.695  19.618  1.00 92.23 555 A 1 
ATOM 4230 C CA  . HIS A 1 555 ? 4.073   -10.587 18.581  1.00 92.69 555 A 1 
ATOM 4231 C C   . HIS A 1 555 ? 4.246   -12.021 19.101  1.00 93.28 555 A 1 
ATOM 4232 O O   . HIS A 1 555 ? 3.746   -12.960 18.482  1.00 92.86 555 A 1 
ATOM 4233 C CB  . HIS A 1 555 ? 5.387   -10.021 18.029  1.00 92.08 555 A 1 
ATOM 4234 C CG  . HIS A 1 555 ? 5.982   -10.900 16.960  1.00 91.53 555 A 1 
ATOM 4235 N ND1 . HIS A 1 555 ? 5.377   -11.241 15.773  1.00 82.07 555 A 1 
ATOM 4236 C CD2 . HIS A 1 555 ? 7.189   -11.541 17.006  1.00 81.74 555 A 1 
ATOM 4237 C CE1 . HIS A 1 555 ? 6.207   -12.075 15.121  1.00 84.00 555 A 1 
ATOM 4238 N NE2 . HIS A 1 555 ? 7.325   -12.280 15.832  1.00 84.75 555 A 1 
ATOM 4239 N N   . ILE A 1 556 ? 4.879   -12.198 20.275  1.00 92.24 556 A 1 
ATOM 4240 C CA  . ILE A 1 556 ? 5.102   -13.513 20.901  1.00 92.33 556 A 1 
ATOM 4241 C C   . ILE A 1 556 ? 3.768   -14.205 21.212  1.00 92.51 556 A 1 
ATOM 4242 O O   . ILE A 1 556 ? 3.576   -15.369 20.843  1.00 92.19 556 A 1 
ATOM 4243 C CB  . ILE A 1 556 ? 5.972   -13.358 22.172  1.00 92.95 556 A 1 
ATOM 4244 C CG1 . ILE A 1 556 ? 7.414   -12.928 21.803  1.00 91.34 556 A 1 
ATOM 4245 C CG2 . ILE A 1 556 ? 6.024   -14.674 22.976  1.00 91.19 556 A 1 
ATOM 4246 C CD1 . ILE A 1 556 ? 8.201   -12.369 22.991  1.00 88.39 556 A 1 
ATOM 4247 N N   . GLU A 1 557 ? 2.830   -13.504 21.859  1.00 91.72 557 A 1 
ATOM 4248 C CA  . GLU A 1 557 ? 1.490   -14.043 22.134  1.00 91.21 557 A 1 
ATOM 4249 C C   . GLU A 1 557 ? 0.804   -14.482 20.839  1.00 91.37 557 A 1 
ATOM 4250 O O   . GLU A 1 557 ? 0.268   -15.588 20.754  1.00 90.44 557 A 1 
ATOM 4251 C CB  . GLU A 1 557 ? 0.594   -12.999 22.819  1.00 89.73 557 A 1 
ATOM 4252 C CG  . GLU A 1 557 ? 0.886   -12.781 24.308  1.00 83.35 557 A 1 
ATOM 4253 C CD  . GLU A 1 557 ? -0.203  -11.923 24.976  1.00 86.61 557 A 1 
ATOM 4254 O OE1 . GLU A 1 557 ? -0.666  -12.303 26.080  1.00 76.85 557 A 1 
ATOM 4255 O OE2 . GLU A 1 557 ? -0.636  -10.913 24.384  1.00 79.84 557 A 1 
ATOM 4256 N N   . THR A 1 558 ? 0.846   -13.631 19.813  1.00 92.20 558 A 1 
ATOM 4257 C CA  . THR A 1 558 ? 0.200   -13.894 18.528  1.00 91.79 558 A 1 
ATOM 4258 C C   . THR A 1 558 ? 0.792   -15.122 17.845  1.00 92.17 558 A 1 
ATOM 4259 O O   . THR A 1 558 ? 0.039   -16.017 17.453  1.00 91.40 558 A 1 
ATOM 4260 C CB  . THR A 1 558 ? 0.290   -12.668 17.611  1.00 91.26 558 A 1 
ATOM 4261 O OG1 . THR A 1 558 ? -0.449  -11.602 18.182  1.00 85.75 558 A 1 
ATOM 4262 C CG2 . THR A 1 558 ? -0.324  -12.921 16.242  1.00 85.21 558 A 1 
ATOM 4263 N N   . GLU A 1 559 ? 2.122   -15.213 17.731  1.00 92.34 559 A 1 
ATOM 4264 C CA  . GLU A 1 559 ? 2.802   -16.359 17.116  1.00 91.75 559 A 1 
ATOM 4265 C C   . GLU A 1 559 ? 2.465   -17.672 17.835  1.00 92.08 559 A 1 
ATOM 4266 O O   . GLU A 1 559 ? 2.136   -18.671 17.191  1.00 90.58 559 A 1 
ATOM 4267 C CB  . GLU A 1 559 ? 4.326   -16.139 17.125  1.00 91.37 559 A 1 
ATOM 4268 C CG  . GLU A 1 559 ? 4.820   -15.180 16.024  1.00 84.25 559 A 1 
ATOM 4269 C CD  . GLU A 1 559 ? 4.564   -15.698 14.593  1.00 88.09 559 A 1 
ATOM 4270 O OE1 . GLU A 1 559 ? 4.466   -14.854 13.675  1.00 78.11 559 A 1 
ATOM 4271 O OE2 . GLU A 1 559 ? 4.350   -16.909 14.407  1.00 80.27 559 A 1 
ATOM 4272 N N   . LEU A 1 560 ? 2.465   -17.675 19.173  1.00 91.35 560 A 1 
ATOM 4273 C CA  . LEU A 1 560 ? 2.180   -18.882 19.948  1.00 90.88 560 A 1 
ATOM 4274 C C   . LEU A 1 560 ? 0.699   -19.274 19.890  1.00 90.77 560 A 1 
ATOM 4275 O O   . LEU A 1 560 ? 0.396   -20.446 19.642  1.00 89.53 560 A 1 
ATOM 4276 C CB  . LEU A 1 560 ? 2.683   -18.696 21.389  1.00 91.73 560 A 1 
ATOM 4277 C CG  . LEU A 1 560 ? 4.222   -18.659 21.499  1.00 91.45 560 A 1 
ATOM 4278 C CD1 . LEU A 1 560 ? 4.625   -18.347 22.937  1.00 87.28 560 A 1 
ATOM 4279 C CD2 . LEU A 1 560 ? 4.873   -19.998 21.123  1.00 89.11 560 A 1 
ATOM 4280 N N   . HIS A 1 561 ? -0.226  -18.323 20.041  1.00 91.72 561 A 1 
ATOM 4281 C CA  . HIS A 1 561 ? -1.669  -18.589 19.961  1.00 90.09 561 A 1 
ATOM 4282 C C   . HIS A 1 561 ? -2.094  -19.138 18.600  1.00 90.48 561 A 1 
ATOM 4283 O O   . HIS A 1 561 ? -2.961  -20.014 18.525  1.00 88.44 561 A 1 
ATOM 4284 C CB  . HIS A 1 561 ? -2.460  -17.311 20.256  1.00 88.74 561 A 1 
ATOM 4285 C CG  . HIS A 1 561 ? -2.677  -17.043 21.725  1.00 79.41 561 A 1 
ATOM 4286 N ND1 . HIS A 1 561 ? -3.326  -17.880 22.608  1.00 67.06 561 A 1 
ATOM 4287 C CD2 . HIS A 1 561 ? -2.338  -15.909 22.404  1.00 67.13 561 A 1 
ATOM 4288 C CE1 . HIS A 1 561 ? -3.370  -17.265 23.798  1.00 65.93 561 A 1 
ATOM 4289 N NE2 . HIS A 1 561 ? -2.791  -16.057 23.724  1.00 67.23 561 A 1 
ATOM 4290 N N   . TYR A 1 562 ? -1.497  -18.647 17.513  1.00 90.99 562 A 1 
ATOM 4291 C CA  . TYR A 1 562 ? -1.877  -19.015 16.151  1.00 90.74 562 A 1 
ATOM 4292 C C   . TYR A 1 562 ? -0.918  -20.022 15.497  1.00 91.51 562 A 1 
ATOM 4293 O O   . TYR A 1 562 ? -1.154  -20.372 14.339  1.00 89.95 562 A 1 
ATOM 4294 C CB  . TYR A 1 562 ? -2.097  -17.752 15.309  1.00 90.29 562 A 1 
ATOM 4295 C CG  . TYR A 1 562 ? -3.316  -16.943 15.729  1.00 89.72 562 A 1 
ATOM 4296 C CD1 . TYR A 1 562 ? -4.586  -17.245 15.199  1.00 85.96 562 A 1 
ATOM 4297 C CD2 . TYR A 1 562 ? -3.184  -15.900 16.662  1.00 86.91 562 A 1 
ATOM 4298 C CE1 . TYR A 1 562 ? -5.716  -16.500 15.596  1.00 85.01 562 A 1 
ATOM 4299 C CE2 . TYR A 1 562 ? -4.311  -15.157 17.069  1.00 85.08 562 A 1 
ATOM 4300 C CZ  . TYR A 1 562 ? -5.578  -15.453 16.530  1.00 86.20 562 A 1 
ATOM 4301 O OH  . TYR A 1 562 ? -6.660  -14.723 16.913  1.00 83.36 562 A 1 
ATOM 4302 N N   . ALA A 1 563 ? 0.088   -20.560 16.215  1.00 89.23 563 A 1 
ATOM 4303 C CA  . ALA A 1 563 ? 1.148   -21.419 15.670  1.00 88.51 563 A 1 
ATOM 4304 C C   . ALA A 1 563 ? 0.645   -22.517 14.716  1.00 89.71 563 A 1 
ATOM 4305 O O   . ALA A 1 563 ? 1.077   -22.595 13.567  1.00 88.11 563 A 1 
ATOM 4306 C CB  . ALA A 1 563 ? 1.932   -22.028 16.847  1.00 87.47 563 A 1 
ATOM 4307 N N   . GLY A 1 564 ? -0.342  -23.319 15.128  1.00 85.63 564 A 1 
ATOM 4308 C CA  . GLY A 1 564 ? -0.874  -24.395 14.275  1.00 85.11 564 A 1 
ATOM 4309 C C   . GLY A 1 564 ? -1.589  -23.904 13.007  1.00 87.91 564 A 1 
ATOM 4310 O O   . GLY A 1 564 ? -1.596  -24.590 11.979  1.00 86.47 564 A 1 
ATOM 4311 N N   . TYR A 1 565 ? -2.188  -22.717 13.043  1.00 86.54 565 A 1 
ATOM 4312 C CA  . TYR A 1 565 ? -2.792  -22.089 11.861  1.00 86.96 565 A 1 
ATOM 4313 C C   . TYR A 1 565 ? -1.737  -21.457 10.949  1.00 88.80 565 A 1 
ATOM 4314 O O   . TYR A 1 565 ? -1.871  -21.558 9.729   1.00 87.94 565 A 1 
ATOM 4315 C CB  . TYR A 1 565 ? -3.827  -21.042 12.273  1.00 85.25 565 A 1 
ATOM 4316 C CG  . TYR A 1 565 ? -5.038  -21.582 13.002  1.00 82.80 565 A 1 
ATOM 4317 C CD1 . TYR A 1 565 ? -6.083  -22.186 12.274  1.00 78.34 565 A 1 
ATOM 4318 C CD2 . TYR A 1 565 ? -5.128  -21.468 14.401  1.00 78.77 565 A 1 
ATOM 4319 C CE1 . TYR A 1 565 ? -7.223  -22.670 12.946  1.00 76.57 565 A 1 
ATOM 4320 C CE2 . TYR A 1 565 ? -6.264  -21.954 15.078  1.00 75.31 565 A 1 
ATOM 4321 C CZ  . TYR A 1 565 ? -7.316  -22.551 14.350  1.00 78.22 565 A 1 
ATOM 4322 O OH  . TYR A 1 565 ? -8.418  -23.008 15.006  1.00 74.15 565 A 1 
ATOM 4323 N N   . ILE A 1 566 ? -0.694  -20.845 11.538  1.00 88.44 566 A 1 
ATOM 4324 C CA  . ILE A 1 566 ? 0.460   -20.286 10.825  1.00 89.48 566 A 1 
ATOM 4325 C C   . ILE A 1 566 ? 1.167   -21.401 10.049  1.00 90.62 566 A 1 
ATOM 4326 O O   . ILE A 1 566 ? 1.202   -21.342 8.823   1.00 90.72 566 A 1 
ATOM 4327 C CB  . ILE A 1 566 ? 1.388   -19.528 11.810  1.00 90.38 566 A 1 
ATOM 4328 C CG1 . ILE A 1 566 ? 0.679   -18.240 12.304  1.00 88.83 566 A 1 
ATOM 4329 C CG2 . ILE A 1 566 ? 2.735   -19.185 11.161  1.00 88.20 566 A 1 
ATOM 4330 C CD1 . ILE A 1 566 ? 1.359   -17.569 13.505  1.00 84.39 566 A 1 
ATOM 4331 N N   . GLU A 1 567 ? 1.553   -22.502 10.703  1.00 84.85 567 A 1 
ATOM 4332 C CA  . GLU A 1 567 ? 2.184   -23.671 10.058  1.00 84.16 567 A 1 
ATOM 4333 C C   . GLU A 1 567 ? 1.337   -24.270 8.918   1.00 84.52 567 A 1 
ATOM 4334 O O   . GLU A 1 567 ? 1.841   -24.828 7.934   1.00 85.92 567 A 1 
ATOM 4335 C CB  . GLU A 1 567 ? 2.340   -24.788 11.097  1.00 85.73 567 A 1 
ATOM 4336 C CG  . GLU A 1 567 ? 3.395   -24.571 12.190  1.00 74.48 567 A 1 
ATOM 4337 C CD  . GLU A 1 567 ? 3.315   -25.670 13.264  1.00 71.29 567 A 1 
ATOM 4338 O OE1 . GLU A 1 567 ? 3.918   -25.486 14.343  1.00 64.20 567 A 1 
ATOM 4339 O OE2 . GLU A 1 567 ? 2.609   -26.686 13.024  1.00 67.25 567 A 1 
ATOM 4340 N N   . LYS A 1 568 ? 0.009   -24.216 9.045   1.00 82.04 568 A 1 
ATOM 4341 C CA  . LYS A 1 568 ? -0.898  -24.647 7.974   1.00 80.73 568 A 1 
ATOM 4342 C C   . LYS A 1 568 ? -0.844  -23.690 6.787   1.00 82.24 568 A 1 
ATOM 4343 O O   . LYS A 1 568 ? -0.811  -24.160 5.648   1.00 81.83 568 A 1 
ATOM 4344 C CB  . LYS A 1 568 ? -2.317  -24.828 8.528   1.00 79.83 568 A 1 
ATOM 4345 C CG  . LYS A 1 568 ? -3.268  -25.395 7.466   1.00 71.02 568 A 1 
ATOM 4346 C CD  . LYS A 1 568 ? -4.676  -25.592 8.043   1.00 67.26 568 A 1 
ATOM 4347 C CE  . LYS A 1 568 ? -5.615  -26.103 6.949   1.00 59.09 568 A 1 
ATOM 4348 N NZ  . LYS A 1 568 ? -6.999  -26.277 7.469   1.00 52.38 568 A 1 
ATOM 4349 N N   . GLN A 1 569 ? -0.845  -22.379 7.034   1.00 87.73 569 A 1 
ATOM 4350 C CA  . GLN A 1 569 ? -0.748  -21.377 5.967   1.00 86.29 569 A 1 
ATOM 4351 C C   . GLN A 1 569 ? 0.632   -21.362 5.303   1.00 87.35 569 A 1 
ATOM 4352 O O   . GLN A 1 569 ? 0.684   -21.274 4.085   1.00 87.68 569 A 1 
ATOM 4353 C CB  . GLN A 1 569 ? -1.117  -19.973 6.464   1.00 85.25 569 A 1 
ATOM 4354 C CG  . GLN A 1 569 ? -2.634  -19.835 6.672   1.00 79.50 569 A 1 
ATOM 4355 C CD  . GLN A 1 569 ? -3.139  -18.399 6.624   1.00 77.24 569 A 1 
ATOM 4356 O OE1 . GLN A 1 569 ? -2.428  -17.416 6.490   1.00 70.14 569 A 1 
ATOM 4357 N NE2 . GLN A 1 569 ? -4.440  -18.209 6.695   1.00 66.66 569 A 1 
ATOM 4358 N N   . GLU A 1 570 ? 1.719   -21.539 6.048   1.00 83.58 570 A 1 
ATOM 4359 C CA  . GLU A 1 570 ? 3.078   -21.668 5.509   1.00 83.18 570 A 1 
ATOM 4360 C C   . GLU A 1 570 ? 3.187   -22.850 4.546   1.00 84.24 570 A 1 
ATOM 4361 O O   . GLU A 1 570 ? 3.670   -22.710 3.424   1.00 83.04 570 A 1 
ATOM 4362 C CB  . GLU A 1 570 ? 4.071   -21.875 6.655   1.00 84.13 570 A 1 
ATOM 4363 C CG  . GLU A 1 570 ? 4.276   -20.606 7.488   1.00 81.70 570 A 1 
ATOM 4364 C CD  . GLU A 1 570 ? 5.174   -20.858 8.708   1.00 83.03 570 A 1 
ATOM 4365 O OE1 . GLU A 1 570 ? 5.752   -19.866 9.188   1.00 72.56 570 A 1 
ATOM 4366 O OE2 . GLU A 1 570 ? 5.234   -22.029 9.152   1.00 76.64 570 A 1 
ATOM 4367 N N   . ARG A 1 571 ? 2.640   -24.012 4.925   1.00 82.02 571 A 1 
ATOM 4368 C CA  . ARG A 1 571 ? 2.574   -25.179 4.031   1.00 80.55 571 A 1 
ATOM 4369 C C   . ARG A 1 571 ? 1.752   -24.919 2.769   1.00 80.42 571 A 1 
ATOM 4370 O O   . ARG A 1 571 ? 2.067   -25.475 1.716   1.00 79.73 571 A 1 
ATOM 4371 C CB  . ARG A 1 571 ? 2.021   -26.387 4.801   1.00 82.54 571 A 1 
ATOM 4372 C CG  . ARG A 1 571 ? 3.085   -26.992 5.719   1.00 77.88 571 A 1 
ATOM 4373 C CD  . ARG A 1 571 ? 2.549   -28.213 6.473   1.00 76.97 571 A 1 
ATOM 4374 N NE  . ARG A 1 571 ? 1.710   -27.832 7.620   1.00 69.11 571 A 1 
ATOM 4375 C CZ  . ARG A 1 571 ? 1.077   -28.660 8.435   1.00 61.94 571 A 1 
ATOM 4376 N NH1 . ARG A 1 571 ? 1.017   -29.940 8.209   1.00 55.29 571 A 1 
ATOM 4377 N NH2 . ARG A 1 571 ? 0.504   -28.211 9.516   1.00 54.55 571 A 1 
ATOM 4378 N N   . MET A 1 572 ? 0.681   -24.133 2.863   1.00 80.42 572 A 1 
ATOM 4379 C CA  . MET A 1 572 ? -0.109  -23.737 1.694   1.00 77.97 572 A 1 
ATOM 4380 C C   . MET A 1 572 ? 0.649   -22.743 0.809   1.00 79.05 572 A 1 
ATOM 4381 O O   . MET A 1 572 ? 0.657   -22.924 -0.408  1.00 77.97 572 A 1 
ATOM 4382 C CB  . MET A 1 572 ? -1.458  -23.151 2.124   1.00 76.20 572 A 1 
ATOM 4383 C CG  . MET A 1 572 ? -2.416  -24.214 2.671   1.00 68.05 572 A 1 
ATOM 4384 S SD  . MET A 1 572 ? -3.998  -23.582 3.309   1.00 62.79 572 A 1 
ATOM 4385 C CE  . MET A 1 572 ? -4.692  -22.846 1.804   1.00 55.27 572 A 1 
ATOM 4386 N N   . ALA A 1 573 ? 1.308   -21.745 1.408   1.00 82.76 573 A 1 
ATOM 4387 C CA  . ALA A 1 573 ? 2.137   -20.767 0.711   1.00 81.90 573 A 1 
ATOM 4388 C C   . ALA A 1 573 ? 3.295   -21.458 -0.019  1.00 82.51 573 A 1 
ATOM 4389 O O   . ALA A 1 573 ? 3.397   -21.330 -1.234  1.00 81.65 573 A 1 
ATOM 4390 C CB  . ALA A 1 573 ? 2.618   -19.715 1.717   1.00 82.26 573 A 1 
ATOM 4391 N N   . ALA A 1 574 ? 4.049   -22.336 0.658   1.00 82.93 574 A 1 
ATOM 4392 C CA  . ALA A 1 574 ? 5.156   -23.090 0.057   1.00 81.42 574 A 1 
ATOM 4393 C C   . ALA A 1 574 ? 4.732   -23.932 -1.163  1.00 81.91 574 A 1 
ATOM 4394 O O   . ALA A 1 574 ? 5.474   -24.052 -2.143  1.00 80.53 574 A 1 
ATOM 4395 C CB  . ALA A 1 574 ? 5.760   -23.980 1.151   1.00 81.98 574 A 1 
ATOM 4396 N N   . ARG A 1 575 ? 3.519   -24.504 -1.148  1.00 78.03 575 A 1 
ATOM 4397 C CA  . ARG A 1 575 ? 2.968   -25.212 -2.320  1.00 76.35 575 A 1 
ATOM 4398 C C   . ARG A 1 575 ? 2.711   -24.267 -3.494  1.00 78.37 575 A 1 
ATOM 4399 O O   . ARG A 1 575 ? 2.997   -24.641 -4.629  1.00 76.58 575 A 1 
ATOM 4400 C CB  . ARG A 1 575 ? 1.674   -25.952 -1.957  1.00 75.48 575 A 1 
ATOM 4401 C CG  . ARG A 1 575 ? 1.939   -27.202 -1.114  1.00 64.86 575 A 1 
ATOM 4402 C CD  . ARG A 1 575 ? 0.597   -27.793 -0.681  1.00 64.13 575 A 1 
ATOM 4403 N NE  . ARG A 1 575 ? 0.780   -28.938 0.224   1.00 55.87 575 A 1 
ATOM 4404 C CZ  . ARG A 1 575 ? -0.182  -29.701 0.716   1.00 49.61 575 A 1 
ATOM 4405 N NH1 . ARG A 1 575 ? -1.438  -29.513 0.410   1.00 45.84 575 A 1 
ATOM 4406 N NH2 . ARG A 1 575 ? 0.108   -30.674 1.536   1.00 42.99 575 A 1 
ATOM 4407 N N   . MET A 1 576 ? 2.174   -23.071 -3.233  1.00 85.18 576 A 1 
ATOM 4408 C CA  . MET A 1 576 ? 1.945   -22.062 -4.271  1.00 83.48 576 A 1 
ATOM 4409 C C   . MET A 1 576 ? 3.267   -21.489 -4.796  1.00 85.49 576 A 1 
ATOM 4410 O O   . MET A 1 576 ? 3.454   -21.431 -6.011  1.00 81.99 576 A 1 
ATOM 4411 C CB  . MET A 1 576 ? 1.024   -20.953 -3.743  1.00 81.33 576 A 1 
ATOM 4412 C CG  . MET A 1 576 ? -0.408  -21.445 -3.508  1.00 73.24 576 A 1 
ATOM 4413 S SD  . MET A 1 576 ? -1.267  -22.047 -4.995  1.00 66.34 576 A 1 
ATOM 4414 C CE  . MET A 1 576 ? -2.910  -22.344 -4.297  1.00 58.18 576 A 1 
ATOM 4415 N N   . ASP A 1 577 ? 4.219   -21.207 -3.903  1.00 85.01 577 A 1 
ATOM 4416 C CA  . ASP A 1 577 ? 5.555   -20.724 -4.250  1.00 84.07 577 A 1 
ATOM 4417 C C   . ASP A 1 577 ? 6.305   -21.734 -5.130  1.00 85.69 577 A 1 
ATOM 4418 O O   . ASP A 1 577 ? 7.005   -21.355 -6.067  1.00 84.44 577 A 1 
ATOM 4419 C CB  . ASP A 1 577 ? 6.363   -20.439 -2.971  1.00 82.21 577 A 1 
ATOM 4420 C CG  . ASP A 1 577 ? 5.821   -19.286 -2.111  1.00 74.03 577 A 1 
ATOM 4421 O OD1 . ASP A 1 577 ? 4.997   -18.485 -2.610  1.00 67.35 577 A 1 
ATOM 4422 O OD2 . ASP A 1 577 ? 6.223   -19.227 -0.931  1.00 67.31 577 A 1 
ATOM 4423 N N   . SER A 1 578 ? 6.099   -23.038 -4.923  1.00 80.22 578 A 1 
ATOM 4424 C CA  . SER A 1 578 ? 6.680   -24.067 -5.801  1.00 80.59 578 A 1 
ATOM 4425 C C   . SER A 1 578 ? 6.234   -23.935 -7.264  1.00 82.80 578 A 1 
ATOM 4426 O O   . SER A 1 578 ? 7.024   -24.201 -8.170  1.00 79.93 578 A 1 
ATOM 4427 C CB  . SER A 1 578 ? 6.393   -25.473 -5.259  1.00 78.07 578 A 1 
ATOM 4428 O OG  . SER A 1 578 ? 5.087   -25.937 -5.529  1.00 67.82 578 A 1 
ATOM 4429 N N   . LEU A 1 579 ? 4.999   -23.484 -7.512  1.00 85.28 579 A 1 
ATOM 4430 C CA  . LEU A 1 579 ? 4.487   -23.194 -8.854  1.00 85.59 579 A 1 
ATOM 4431 C C   . LEU A 1 579 ? 4.963   -21.827 -9.355  1.00 87.57 579 A 1 
ATOM 4432 O O   . LEU A 1 579 ? 5.251   -21.681 -10.544 1.00 85.56 579 A 1 
ATOM 4433 C CB  . LEU A 1 579 ? 2.949   -23.262 -8.855  1.00 85.06 579 A 1 
ATOM 4434 C CG  . LEU A 1 579 ? 2.345   -24.655 -8.607  1.00 81.59 579 A 1 
ATOM 4435 C CD1 . LEU A 1 579 ? 0.825   -24.529 -8.482  1.00 76.41 579 A 1 
ATOM 4436 C CD2 . LEU A 1 579 ? 2.646   -25.620 -9.757  1.00 77.10 579 A 1 
ATOM 4437 N N   . ASP A 1 580 ? 5.082   -20.835 -8.468  1.00 87.44 580 A 1 
ATOM 4438 C CA  . ASP A 1 580 ? 5.584   -19.501 -8.814  1.00 85.84 580 A 1 
ATOM 4439 C C   . ASP A 1 580 ? 7.078   -19.505 -9.168  1.00 86.07 580 A 1 
ATOM 4440 O O   . ASP A 1 580 ? 7.514   -18.726 -10.019 1.00 83.10 580 A 1 
ATOM 4441 C CB  . ASP A 1 580 ? 5.264   -18.508 -7.683  1.00 84.62 580 A 1 
ATOM 4442 C CG  . ASP A 1 580 ? 3.819   -18.011 -7.786  1.00 82.64 580 A 1 
ATOM 4443 O OD1 . ASP A 1 580 ? 3.362   -17.743 -8.925  1.00 78.05 580 A 1 
ATOM 4444 O OD2 . ASP A 1 580 ? 3.116   -17.844 -6.772  1.00 78.84 580 A 1 
ATOM 4445 N N   . ASN A 1 581 ? 7.842   -20.442 -8.621  1.00 86.48 581 A 1 
ATOM 4446 C CA  . ASN A 1 581 ? 9.244   -20.675 -8.972  1.00 85.70 581 A 1 
ATOM 4447 C C   . ASN A 1 581 ? 9.432   -21.350 -10.345 1.00 87.07 581 A 1 
ATOM 4448 O O   . ASN A 1 581 ? 10.531  -21.325 -10.903 1.00 84.76 581 A 1 
ATOM 4449 C CB  . ASN A 1 581 ? 9.891   -21.485 -7.834  1.00 83.97 581 A 1 
ATOM 4450 C CG  . ASN A 1 581 ? 10.112  -20.641 -6.588  1.00 79.55 581 A 1 
ATOM 4451 O OD1 . ASN A 1 581 ? 10.364  -19.454 -6.657  1.00 74.02 581 A 1 
ATOM 4452 N ND2 . ASN A 1 581 ? 10.072  -21.223 -5.416  1.00 73.05 581 A 1 
ATOM 4453 N N   . VAL A 1 582 ? 8.390   -21.942 -10.932 1.00 80.91 582 A 1 
ATOM 4454 C CA  . VAL A 1 582 ? 8.457   -22.461 -12.306 1.00 82.43 582 A 1 
ATOM 4455 C C   . VAL A 1 582 ? 8.221   -21.318 -13.290 1.00 84.73 582 A 1 
ATOM 4456 O O   . VAL A 1 582 ? 7.091   -21.050 -13.702 1.00 84.16 582 A 1 
ATOM 4457 C CB  . VAL A 1 582 ? 7.522   -23.656 -12.549 1.00 83.41 582 A 1 
ATOM 4458 C CG1 . VAL A 1 582 ? 7.771   -24.243 -13.950 1.00 79.83 582 A 1 
ATOM 4459 C CG2 . VAL A 1 582 ? 7.773   -24.787 -11.547 1.00 81.45 582 A 1 
ATOM 4460 N N   . LEU A 1 583 ? 9.318   -20.663 -13.681 1.00 87.69 583 A 1 
ATOM 4461 C CA  . LEU A 1 583 ? 9.299   -19.530 -14.601 1.00 88.16 583 A 1 
ATOM 4462 C C   . LEU A 1 583 ? 8.942   -19.954 -16.031 1.00 90.30 583 A 1 
ATOM 4463 O O   . LEU A 1 583 ? 9.454   -20.956 -16.553 1.00 90.06 583 A 1 
ATOM 4464 C CB  . LEU A 1 583 ? 10.646  -18.782 -14.569 1.00 85.72 583 A 1 
ATOM 4465 C CG  . LEU A 1 583 ? 11.064  -18.245 -13.185 1.00 83.09 583 A 1 
ATOM 4466 C CD1 . LEU A 1 583 ? 12.396  -17.514 -13.311 1.00 79.12 583 A 1 
ATOM 4467 C CD2 . LEU A 1 583 ? 10.030  -17.286 -12.587 1.00 77.96 583 A 1 
ATOM 4468 N N   . ILE A 1 584 ? 8.101   -19.139 -16.659 1.00 88.57 584 A 1 
ATOM 4469 C CA  . ILE A 1 584 ? 7.759   -19.192 -18.078 1.00 89.86 584 A 1 
ATOM 4470 C C   . ILE A 1 584 ? 8.710   -18.229 -18.813 1.00 89.69 584 A 1 
ATOM 4471 O O   . ILE A 1 584 ? 8.800   -17.065 -18.423 1.00 87.88 584 A 1 
ATOM 4472 C CB  . ILE A 1 584 ? 6.266   -18.847 -18.294 1.00 90.92 584 A 1 
ATOM 4473 C CG1 . ILE A 1 584 ? 5.358   -19.819 -17.501 1.00 89.71 584 A 1 
ATOM 4474 C CG2 . ILE A 1 584 ? 5.933   -18.893 -19.794 1.00 88.35 584 A 1 
ATOM 4475 C CD1 . ILE A 1 584 ? 3.862   -19.481 -17.546 1.00 86.13 584 A 1 
ATOM 4476 N N   . PRO A 1 585 ? 9.444   -18.679 -19.845 1.00 90.33 585 A 1 
ATOM 4477 C CA  . PRO A 1 585 ? 10.341  -17.814 -20.606 1.00 88.31 585 A 1 
ATOM 4478 C C   . PRO A 1 585 ? 9.604   -16.628 -21.244 1.00 88.18 585 A 1 
ATOM 4479 O O   . PRO A 1 585 ? 8.460   -16.764 -21.684 1.00 86.71 585 A 1 
ATOM 4480 C CB  . PRO A 1 585 ? 10.988  -18.706 -21.673 1.00 87.38 585 A 1 
ATOM 4481 C CG  . PRO A 1 585 ? 10.879  -20.108 -21.081 1.00 86.93 585 A 1 
ATOM 4482 C CD  . PRO A 1 585 ? 9.568   -20.057 -20.302 1.00 89.67 585 A 1 
ATOM 4483 N N   . ALA A 1 586 ? 10.269  -15.478 -21.336 1.00 86.45 586 A 1 
ATOM 4484 C CA  . ALA A 1 586 ? 9.755   -14.348 -22.104 1.00 83.46 586 A 1 
ATOM 4485 C C   . ALA A 1 586 ? 9.561   -14.757 -23.573 1.00 82.86 586 A 1 
ATOM 4486 O O   . ALA A 1 586 ? 10.397  -15.463 -24.140 1.00 78.10 586 A 1 
ATOM 4487 C CB  . ALA A 1 586 ? 10.714  -13.161 -21.957 1.00 80.55 586 A 1 
ATOM 4488 N N   . GLY A 1 587 ? 8.437   -14.347 -24.179 1.00 85.69 587 A 1 
ATOM 4489 C CA  . GLY A 1 587 ? 8.097   -14.727 -25.554 1.00 86.82 587 A 1 
ATOM 4490 C C   . GLY A 1 587 ? 7.713   -16.203 -25.744 1.00 89.67 587 A 1 
ATOM 4491 O O   . GLY A 1 587 ? 7.781   -16.706 -26.859 1.00 87.26 587 A 1 
ATOM 4492 N N   . PHE A 1 588 ? 7.322   -16.907 -24.681 1.00 87.58 588 A 1 
ATOM 4493 C CA  . PHE A 1 588 ? 6.856   -18.291 -24.786 1.00 89.47 588 A 1 
ATOM 4494 C C   . PHE A 1 588 ? 5.636   -18.401 -25.714 1.00 90.56 588 A 1 
ATOM 4495 O O   . PHE A 1 588 ? 4.650   -17.670 -25.549 1.00 88.82 588 A 1 
ATOM 4496 C CB  . PHE A 1 588 ? 6.544   -18.842 -23.391 1.00 90.12 588 A 1 
ATOM 4497 C CG  . PHE A 1 588 ? 6.152   -20.308 -23.388 1.00 91.43 588 A 1 
ATOM 4498 C CD1 . PHE A 1 588 ? 4.794   -20.681 -23.387 1.00 85.88 588 A 1 
ATOM 4499 C CD2 . PHE A 1 588 ? 7.146   -21.302 -23.417 1.00 86.78 588 A 1 
ATOM 4500 C CE1 . PHE A 1 588 ? 4.438   -22.041 -23.413 1.00 86.42 588 A 1 
ATOM 4501 C CE2 . PHE A 1 588 ? 6.790   -22.662 -23.443 1.00 86.81 588 A 1 
ATOM 4502 C CZ  . PHE A 1 588 ? 5.435   -23.032 -23.441 1.00 91.27 588 A 1 
ATOM 4503 N N   . ASP A 1 589 ? 5.696   -19.332 -26.670 1.00 90.88 589 A 1 
ATOM 4504 C CA  . ASP A 1 589 ? 4.628   -19.563 -27.642 1.00 91.61 589 A 1 
ATOM 4505 C C   . ASP A 1 589 ? 3.486   -20.391 -27.031 1.00 92.62 589 A 1 
ATOM 4506 O O   . ASP A 1 589 ? 3.515   -21.628 -26.998 1.00 91.75 589 A 1 
ATOM 4507 C CB  . ASP A 1 589 ? 5.208   -20.210 -28.911 1.00 90.35 589 A 1 
ATOM 4508 C CG  . ASP A 1 589 ? 4.124   -20.532 -29.946 1.00 89.65 589 A 1 
ATOM 4509 O OD1 . ASP A 1 589 ? 3.014   -19.957 -29.844 1.00 84.08 589 A 1 
ATOM 4510 O OD2 . ASP A 1 589 ? 4.384   -21.414 -30.792 1.00 83.74 589 A 1 
ATOM 4511 N N   . TYR A 1 590 ? 2.459   -19.696 -26.545 1.00 92.10 590 A 1 
ATOM 4512 C CA  . TYR A 1 590 ? 1.240   -20.332 -26.039 1.00 92.39 590 A 1 
ATOM 4513 C C   . TYR A 1 590 ? 0.395   -20.960 -27.158 1.00 92.90 590 A 1 
ATOM 4514 O O   . TYR A 1 590 ? -0.362  -21.898 -26.891 1.00 91.22 590 A 1 
ATOM 4515 C CB  . TYR A 1 590 ? 0.412   -19.312 -25.247 1.00 92.13 590 A 1 
ATOM 4516 C CG  . TYR A 1 590 ? 1.123   -18.753 -24.029 1.00 92.68 590 A 1 
ATOM 4517 C CD1 . TYR A 1 590 ? 1.267   -19.545 -22.872 1.00 88.40 590 A 1 
ATOM 4518 C CD2 . TYR A 1 590 ? 1.657   -17.452 -24.055 1.00 89.38 590 A 1 
ATOM 4519 C CE1 . TYR A 1 590 ? 1.939   -19.036 -21.745 1.00 88.20 590 A 1 
ATOM 4520 C CE2 . TYR A 1 590 ? 2.332   -16.941 -22.932 1.00 88.42 590 A 1 
ATOM 4521 C CZ  . TYR A 1 590 ? 2.473   -17.729 -21.773 1.00 91.03 590 A 1 
ATOM 4522 O OH  . TYR A 1 590 ? 3.124   -17.232 -20.689 1.00 89.05 590 A 1 
ATOM 4523 N N   . ASP A 1 591 ? 0.530   -20.474 -28.407 1.00 92.04 591 A 1 
ATOM 4524 C CA  . ASP A 1 591 ? -0.231  -20.984 -29.547 1.00 91.04 591 A 1 
ATOM 4525 C C   . ASP A 1 591 ? 0.272   -22.364 -29.985 1.00 91.59 591 A 1 
ATOM 4526 O O   . ASP A 1 591 ? -0.534  -23.224 -30.361 1.00 89.35 591 A 1 
ATOM 4527 C CB  . ASP A 1 591 ? -0.249  -19.946 -30.686 1.00 89.98 591 A 1 
ATOM 4528 C CG  . ASP A 1 591 ? -1.114  -18.725 -30.333 1.00 87.17 591 A 1 
ATOM 4529 O OD1 . ASP A 1 591 ? -2.182  -18.937 -29.704 1.00 80.81 591 A 1 
ATOM 4530 O OD2 . ASP A 1 591 ? -0.732  -17.591 -30.695 1.00 80.77 591 A 1 
ATOM 4531 N N   . GLY A 1 592 ? 1.560   -22.642 -29.803 1.00 90.33 592 A 1 
ATOM 4532 C CA  . GLY A 1 592 ? 2.167   -23.957 -30.016 1.00 89.87 592 A 1 
ATOM 4533 C C   . GLY A 1 592 ? 1.766   -25.043 -29.005 1.00 91.24 592 A 1 
ATOM 4534 O O   . GLY A 1 592 ? 1.964   -26.234 -29.266 1.00 88.83 592 A 1 
ATOM 4535 N N   . VAL A 1 593 ? 1.169   -24.688 -27.859 1.00 90.09 593 A 1 
ATOM 4536 C CA  . VAL A 1 593 ? 0.813   -25.670 -26.819 1.00 90.23 593 A 1 
ATOM 4537 C C   . VAL A 1 593 ? -0.479  -26.410 -27.183 1.00 90.74 593 A 1 
ATOM 4538 O O   . VAL A 1 593 ? -1.588  -25.882 -27.074 1.00 89.28 593 A 1 
ATOM 4539 C CB  . VAL A 1 593 ? 0.724   -25.040 -25.417 1.00 90.37 593 A 1 
ATOM 4540 C CG1 . VAL A 1 593 ? 0.475   -26.123 -24.350 1.00 86.49 593 A 1 
ATOM 4541 C CG2 . VAL A 1 593 ? 2.018   -24.314 -25.037 1.00 85.98 593 A 1 
ATOM 4542 N N   . LYS A 1 594 ? -0.353  -27.677 -27.596 1.00 89.40 594 A 1 
ATOM 4543 C CA  . LYS A 1 594 ? -1.501  -28.512 -27.970 1.00 88.12 594 A 1 
ATOM 4544 C C   . LYS A 1 594 ? -2.405  -28.801 -26.770 1.00 88.78 594 A 1 
ATOM 4545 O O   . LYS A 1 594 ? -1.925  -29.134 -25.695 1.00 85.51 594 A 1 
ATOM 4546 C CB  . LYS A 1 594 ? -1.039  -29.822 -28.632 1.00 86.08 594 A 1 
ATOM 4547 C CG  . LYS A 1 594 ? -0.330  -29.577 -29.970 1.00 80.83 594 A 1 
ATOM 4548 C CD  . LYS A 1 594 ? 0.044   -30.901 -30.649 1.00 71.95 594 A 1 
ATOM 4549 C CE  . LYS A 1 594 ? 0.761   -30.611 -31.974 1.00 66.32 594 A 1 
ATOM 4550 N NZ  . LYS A 1 594 ? 1.160   -31.857 -32.676 1.00 55.90 594 A 1 
ATOM 4551 N N   . GLY A 1 595 ? -3.721  -28.722 -26.981 1.00 86.59 595 A 1 
ATOM 4552 C CA  . GLY A 1 595 ? -4.737  -29.091 -25.986 1.00 86.16 595 A 1 
ATOM 4553 C C   . GLY A 1 595 ? -5.167  -27.972 -25.027 1.00 88.82 595 A 1 
ATOM 4554 O O   . GLY A 1 595 ? -6.132  -28.178 -24.299 1.00 84.56 595 A 1 
ATOM 4555 N N   . LEU A 1 596 ? -4.525  -26.795 -25.057 1.00 83.94 596 A 1 
ATOM 4556 C CA  . LEU A 1 596 ? -5.001  -25.632 -24.292 1.00 83.40 596 A 1 
ATOM 4557 C C   . LEU A 1 596 ? -6.395  -25.192 -24.760 1.00 84.36 596 A 1 
ATOM 4558 O O   . LEU A 1 596 ? -6.641  -25.075 -25.964 1.00 81.90 596 A 1 
ATOM 4559 C CB  . LEU A 1 596 ? -4.042  -24.438 -24.438 1.00 82.98 596 A 1 
ATOM 4560 C CG  . LEU A 1 596 ? -2.735  -24.519 -23.635 1.00 81.82 596 A 1 
ATOM 4561 C CD1 . LEU A 1 596 ? -1.888  -23.283 -23.938 1.00 73.78 596 A 1 
ATOM 4562 C CD2 . LEU A 1 596 ? -2.969  -24.554 -22.130 1.00 76.68 596 A 1 
ATOM 4563 N N   . LEU A 1 597 ? -7.265  -24.857 -23.800 1.00 84.93 597 A 1 
ATOM 4564 C CA  . LEU A 1 597 ? -8.543  -24.214 -24.088 1.00 84.17 597 A 1 
ATOM 4565 C C   . LEU A 1 597 ? -8.318  -22.872 -24.804 1.00 85.48 597 A 1 
ATOM 4566 O O   . LEU A 1 597 ? -7.385  -22.137 -24.487 1.00 86.43 597 A 1 
ATOM 4567 C CB  . LEU A 1 597 ? -9.344  -24.012 -22.790 1.00 83.45 597 A 1 
ATOM 4568 C CG  . LEU A 1 597 ? -9.793  -25.308 -22.085 1.00 76.00 597 A 1 
ATOM 4569 C CD1 . LEU A 1 597 ? -10.461 -24.963 -20.754 1.00 68.10 597 A 1 
ATOM 4570 C CD2 . LEU A 1 597 ? -10.796 -26.104 -22.926 1.00 70.94 597 A 1 
ATOM 4571 N N   . ALA A 1 598 ? -9.203  -22.536 -25.757 1.00 86.78 598 A 1 
ATOM 4572 C CA  . ALA A 1 598 ? -9.089  -21.290 -26.520 1.00 87.00 598 A 1 
ATOM 4573 C C   . ALA A 1 598 ? -9.114  -20.042 -25.619 1.00 88.68 598 A 1 
ATOM 4574 O O   . ALA A 1 598 ? -8.338  -19.111 -25.824 1.00 87.25 598 A 1 
ATOM 4575 C CB  . ALA A 1 598 ? -10.221 -21.253 -27.551 1.00 86.21 598 A 1 
ATOM 4576 N N   . GLU A 1 599 ? -9.952  -20.049 -24.568 1.00 84.24 599 A 1 
ATOM 4577 C CA  . GLU A 1 599 ? -10.024 -18.971 -23.582 1.00 85.22 599 A 1 
ATOM 4578 C C   . GLU A 1 599 ? -8.716  -18.833 -22.787 1.00 86.33 599 A 1 
ATOM 4579 O O   . GLU A 1 599 ? -8.178  -17.732 -22.667 1.00 85.63 599 A 1 
ATOM 4580 C CB  . GLU A 1 599 ? -11.211 -19.231 -22.636 1.00 84.89 599 A 1 
ATOM 4581 C CG  . GLU A 1 599 ? -11.429 -18.044 -21.686 1.00 77.87 599 A 1 
ATOM 4582 C CD  . GLU A 1 599 ? -12.534 -18.267 -20.644 1.00 73.99 599 A 1 
ATOM 4583 O OE1 . GLU A 1 599 ? -12.587 -17.417 -19.717 1.00 65.92 599 A 1 
ATOM 4584 O OE2 . GLU A 1 599 ? -13.294 -19.248 -20.747 1.00 70.38 599 A 1 
ATOM 4585 N N   . SER A 1 600 ? -8.175  -19.950 -22.285 1.00 85.86 600 A 1 
ATOM 4586 C CA  . SER A 1 600 ? -6.912  -19.959 -21.543 1.00 85.94 600 A 1 
ATOM 4587 C C   . SER A 1 600 ? -5.756  -19.476 -22.413 1.00 87.96 600 A 1 
ATOM 4588 O O   . SER A 1 600 ? -4.989  -18.620 -21.987 1.00 88.93 600 A 1 
ATOM 4589 C CB  . SER A 1 600 ? -6.612  -21.363 -21.020 1.00 85.36 600 A 1 
ATOM 4590 O OG  . SER A 1 600 ? -7.628  -21.765 -20.125 1.00 79.05 600 A 1 
ATOM 4591 N N   . ARG A 1 601 ? -5.672  -19.941 -23.674 1.00 90.61 601 A 1 
ATOM 4592 C CA  . ARG A 1 601 ? -4.681  -19.504 -24.663 1.00 89.89 601 A 1 
ATOM 4593 C C   . ARG A 1 601 ? -4.714  -17.990 -24.866 1.00 90.07 601 A 1 
ATOM 4594 O O   . ARG A 1 601 ? -3.698  -17.332 -24.674 1.00 89.60 601 A 1 
ATOM 4595 C CB  . ARG A 1 601 ? -4.936  -20.261 -25.972 1.00 89.67 601 A 1 
ATOM 4596 C CG  . ARG A 1 601 ? -3.880  -20.001 -27.042 1.00 86.05 601 A 1 
ATOM 4597 C CD  . ARG A 1 601 ? -4.265  -20.674 -28.370 1.00 85.32 601 A 1 
ATOM 4598 N NE  . ARG A 1 601 ? -4.466  -22.132 -28.226 1.00 80.63 601 A 1 
ATOM 4599 C CZ  . ARG A 1 601 ? -3.531  -23.059 -28.224 1.00 76.66 601 A 1 
ATOM 4600 N NH1 . ARG A 1 601 ? -2.282  -22.787 -28.411 1.00 65.71 601 A 1 
ATOM 4601 N NH2 . ARG A 1 601 ? -3.839  -24.305 -28.028 1.00 69.33 601 A 1 
ATOM 4602 N N   . GLN A 1 602 ? -5.897  -17.435 -25.166 1.00 90.03 602 A 1 
ATOM 4603 C CA  . GLN A 1 602 ? -6.073  -15.996 -25.376 1.00 88.53 602 A 1 
ATOM 4604 C C   . GLN A 1 602 ? -5.628  -15.180 -24.153 1.00 89.07 602 A 1 
ATOM 4605 O O   . GLN A 1 602 ? -4.971  -14.146 -24.288 1.00 88.04 602 A 1 
ATOM 4606 C CB  . GLN A 1 602 ? -7.549  -15.720 -25.697 1.00 88.03 602 A 1 
ATOM 4607 C CG  . GLN A 1 602 ? -7.806  -14.253 -26.062 1.00 76.10 602 A 1 
ATOM 4608 C CD  . GLN A 1 602 ? -9.281  -13.934 -26.296 1.00 71.54 602 A 1 
ATOM 4609 O OE1 . GLN A 1 602 ? -10.185 -14.702 -26.027 1.00 67.97 602 A 1 
ATOM 4610 N NE2 . GLN A 1 602 ? -9.586  -12.750 -26.784 1.00 61.56 602 A 1 
ATOM 4611 N N   . LYS A 1 603 ? -5.970  -15.642 -22.950 1.00 88.58 603 A 1 
ATOM 4612 C CA  . LYS A 1 603 ? -5.611  -14.952 -21.706 1.00 86.77 603 A 1 
ATOM 4613 C C   . LYS A 1 603 ? -4.122  -15.070 -21.388 1.00 88.27 603 A 1 
ATOM 4614 O O   . LYS A 1 603 ? -3.512  -14.070 -21.036 1.00 87.08 603 A 1 
ATOM 4615 C CB  . LYS A 1 603 ? -6.474  -15.482 -20.562 1.00 84.80 603 A 1 
ATOM 4616 C CG  . LYS A 1 603 ? -7.921  -14.986 -20.705 1.00 82.42 603 A 1 
ATOM 4617 C CD  . LYS A 1 603 ? -8.780  -15.545 -19.577 1.00 77.23 603 A 1 
ATOM 4618 C CE  . LYS A 1 603 ? -10.204 -15.017 -19.699 1.00 74.01 603 A 1 
ATOM 4619 N NZ  . LYS A 1 603 ? -11.071 -15.582 -18.647 1.00 65.28 603 A 1 
ATOM 4620 N N   . LEU A 1 604 ? -3.522  -16.248 -21.569 1.00 88.54 604 A 1 
ATOM 4621 C CA  . LEU A 1 604 ? -2.085  -16.456 -21.384 1.00 87.62 604 A 1 
ATOM 4622 C C   . LEU A 1 604 ? -1.264  -15.593 -22.352 1.00 87.83 604 A 1 
ATOM 4623 O O   . LEU A 1 604 ? -0.327  -14.935 -21.911 1.00 87.19 604 A 1 
ATOM 4624 C CB  . LEU A 1 604 ? -1.767  -17.949 -21.547 1.00 89.17 604 A 1 
ATOM 4625 C CG  . LEU A 1 604 ? -2.296  -18.844 -20.410 1.00 89.87 604 A 1 
ATOM 4626 C CD1 . LEU A 1 604 ? -2.270  -20.304 -20.855 1.00 84.04 604 A 1 
ATOM 4627 C CD2 . LEU A 1 604 ? -1.463  -18.707 -19.138 1.00 86.76 604 A 1 
ATOM 4628 N N   . SER A 1 605 ? -1.673  -15.508 -23.632 1.00 90.78 605 A 1 
ATOM 4629 C CA  . SER A 1 605 ? -1.047  -14.625 -24.627 1.00 88.26 605 A 1 
ATOM 4630 C C   . SER A 1 605 ? -1.259  -13.135 -24.341 1.00 87.08 605 A 1 
ATOM 4631 O O   . SER A 1 605 ? -0.453  -12.315 -24.758 1.00 84.57 605 A 1 
ATOM 4632 C CB  . SER A 1 605 ? -1.577  -14.934 -26.037 1.00 88.15 605 A 1 
ATOM 4633 O OG  . SER A 1 605 ? -1.310  -16.278 -26.383 1.00 79.17 605 A 1 
ATOM 4634 N N   . ARG A 1 606 ? -2.315  -12.751 -23.623 1.00 85.85 606 A 1 
ATOM 4635 C CA  . ARG A 1 606 ? -2.557  -11.353 -23.224 1.00 83.79 606 A 1 
ATOM 4636 C C   . ARG A 1 606 ? -1.766  -10.953 -21.980 1.00 83.00 606 A 1 
ATOM 4637 O O   . ARG A 1 606 ? -1.227  -9.852  -21.934 1.00 79.48 606 A 1 
ATOM 4638 C CB  . ARG A 1 606 ? -4.062  -11.126 -23.024 1.00 82.95 606 A 1 
ATOM 4639 C CG  . ARG A 1 606 ? -4.365  -9.693  -22.556 1.00 78.19 606 A 1 
ATOM 4640 C CD  . ARG A 1 606 ? -5.865  -9.466  -22.398 1.00 75.12 606 A 1 
ATOM 4641 N NE  . ARG A 1 606 ? -6.134  -8.140  -21.814 1.00 68.88 606 A 1 
ATOM 4642 C CZ  . ARG A 1 606 ? -7.310  -7.585  -21.586 1.00 62.90 606 A 1 
ATOM 4643 N NH1 . ARG A 1 606 ? -8.424  -8.181  -21.908 1.00 58.27 606 A 1 
ATOM 4644 N NH2 . ARG A 1 606 ? -7.370  -6.412  -21.017 1.00 55.38 606 A 1 
ATOM 4645 N N   . PHE A 1 607 ? -1.759  -11.792 -20.961 1.00 86.74 607 A 1 
ATOM 4646 C CA  . PHE A 1 607 ? -1.183  -11.463 -19.650 1.00 85.41 607 A 1 
ATOM 4647 C C   . PHE A 1 607 ? 0.301   -11.828 -19.522 1.00 86.24 607 A 1 
ATOM 4648 O O   . PHE A 1 607 ? 0.956   -11.307 -18.623 1.00 83.14 607 A 1 
ATOM 4649 C CB  . PHE A 1 607 ? -2.021  -12.111 -18.541 1.00 84.77 607 A 1 
ATOM 4650 C CG  . PHE A 1 607 ? -3.361  -11.432 -18.307 1.00 83.17 607 A 1 
ATOM 4651 C CD1 . PHE A 1 607 ? -3.407  -10.208 -17.617 1.00 77.21 607 A 1 
ATOM 4652 C CD2 . PHE A 1 607 ? -4.555  -12.015 -18.764 1.00 77.69 607 A 1 
ATOM 4653 C CE1 . PHE A 1 607 ? -4.643  -9.571  -17.404 1.00 74.53 607 A 1 
ATOM 4654 C CE2 . PHE A 1 607 ? -5.789  -11.376 -18.553 1.00 75.37 607 A 1 
ATOM 4655 C CZ  . PHE A 1 607 ? -5.834  -10.150 -17.872 1.00 79.07 607 A 1 
ATOM 4656 N N   . HIS A 1 608 ? 0.821   -12.703 -20.399 1.00 89.21 608 A 1 
ATOM 4657 C CA  . HIS A 1 608 ? 2.206   -13.186 -20.382 1.00 87.98 608 A 1 
ATOM 4658 C C   . HIS A 1 608 ? 2.702   -13.495 -18.952 1.00 88.99 608 A 1 
ATOM 4659 O O   . HIS A 1 608 ? 3.595   -12.810 -18.445 1.00 86.79 608 A 1 
ATOM 4660 C CB  . HIS A 1 608 ? 3.114   -12.202 -21.135 1.00 86.08 608 A 1 
ATOM 4661 C CG  . HIS A 1 608 ? 2.836   -12.169 -22.614 1.00 80.85 608 A 1 
ATOM 4662 N ND1 . HIS A 1 608 ? 3.245   -13.102 -23.533 1.00 70.93 608 A 1 
ATOM 4663 C CD2 . HIS A 1 608 ? 2.127   -11.208 -23.285 1.00 69.94 608 A 1 
ATOM 4664 C CE1 . HIS A 1 608 ? 2.802   -12.712 -24.737 1.00 70.06 608 A 1 
ATOM 4665 N NE2 . HIS A 1 608 ? 2.114   -11.564 -24.635 1.00 70.43 608 A 1 
ATOM 4666 N N   . PRO A 1 609 ? 2.089   -14.461 -18.244 1.00 86.30 609 A 1 
ATOM 4667 C CA  . PRO A 1 609 ? 2.443   -14.736 -16.854 1.00 86.35 609 A 1 
ATOM 4668 C C   . PRO A 1 609 ? 3.919   -15.137 -16.725 1.00 87.12 609 A 1 
ATOM 4669 O O   . PRO A 1 609 ? 4.447   -15.897 -17.538 1.00 85.70 609 A 1 
ATOM 4670 C CB  . PRO A 1 609 ? 1.496   -15.848 -16.400 1.00 86.18 609 A 1 
ATOM 4671 C CG  . PRO A 1 609 ? 1.132   -16.563 -17.703 1.00 87.27 609 A 1 
ATOM 4672 C CD  . PRO A 1 609 ? 1.094   -15.418 -18.711 1.00 89.04 609 A 1 
ATOM 4673 N N   . ARG A 1 610 ? 4.573   -14.646 -15.668 1.00 85.57 610 A 1 
ATOM 4674 C CA  . ARG A 1 610 ? 5.991   -14.941 -15.391 1.00 85.55 610 A 1 
ATOM 4675 C C   . ARG A 1 610 ? 6.217   -16.390 -14.948 1.00 88.68 610 A 1 
ATOM 4676 O O   . ARG A 1 610 ? 7.290   -16.940 -15.184 1.00 86.73 610 A 1 
ATOM 4677 C CB  . ARG A 1 610 ? 6.513   -13.942 -14.338 1.00 82.53 610 A 1 
ATOM 4678 C CG  . ARG A 1 610 ? 7.997   -14.139 -13.997 1.00 72.92 610 A 1 
ATOM 4679 C CD  . ARG A 1 610 ? 8.472   -13.152 -12.926 1.00 69.15 610 A 1 
ATOM 4680 N NE  . ARG A 1 610 ? 9.852   -13.467 -12.492 1.00 59.57 610 A 1 
ATOM 4681 C CZ  . ARG A 1 610 ? 10.516  -12.904 -11.490 1.00 51.10 610 A 1 
ATOM 4682 N NH1 . ARG A 1 610 ? 9.999   -11.958 -10.768 1.00 47.52 610 A 1 
ATOM 4683 N NH2 . ARG A 1 610 ? 11.723  -13.287 -11.189 1.00 45.25 610 A 1 
ATOM 4684 N N   . SER A 1 611 ? 5.233   -16.993 -14.278 1.00 86.36 611 A 1 
ATOM 4685 C CA  . SER A 1 611 ? 5.341   -18.323 -13.675 1.00 87.95 611 A 1 
ATOM 4686 C C   . SER A 1 611 ? 4.072   -19.154 -13.883 1.00 89.76 611 A 1 
ATOM 4687 O O   . SER A 1 611 ? 3.009   -18.626 -14.223 1.00 89.99 611 A 1 
ATOM 4688 C CB  . SER A 1 611 ? 5.647   -18.178 -12.179 1.00 86.94 611 A 1 
ATOM 4689 O OG  . SER A 1 611 ? 4.511   -17.673 -11.508 1.00 84.65 611 A 1 
ATOM 4690 N N   . LEU A 1 612 ? 4.171   -20.467 -13.648 1.00 87.36 612 A 1 
ATOM 4691 C CA  . LEU A 1 612 ? 3.002   -21.350 -13.656 1.00 87.92 612 A 1 
ATOM 4692 C C   . LEU A 1 612 ? 1.988   -20.994 -12.563 1.00 88.95 612 A 1 
ATOM 4693 O O   . LEU A 1 612 ? 0.787   -21.079 -12.805 1.00 87.40 612 A 1 
ATOM 4694 C CB  . LEU A 1 612 ? 3.446   -22.811 -13.488 1.00 87.86 612 A 1 
ATOM 4695 C CG  . LEU A 1 612 ? 4.192   -23.416 -14.690 1.00 87.06 612 A 1 
ATOM 4696 C CD1 . LEU A 1 612 ? 4.513   -24.873 -14.364 1.00 81.87 612 A 1 
ATOM 4697 C CD2 . LEU A 1 612 ? 3.360   -23.399 -15.975 1.00 83.63 612 A 1 
ATOM 4698 N N   . GLY A 1 613 ? 2.447   -20.564 -11.386 1.00 86.90 613 A 1 
ATOM 4699 C CA  . GLY A 1 613 ? 1.571   -20.089 -10.313 1.00 84.73 613 A 1 
ATOM 4700 C C   . GLY A 1 613 ? 0.796   -18.844 -10.726 1.00 86.26 613 A 1 
ATOM 4701 O O   . GLY A 1 613 ? -0.421  -18.781 -10.550 1.00 84.67 613 A 1 
ATOM 4702 N N   . GLN A 1 614 ? 1.464   -17.888 -11.383 1.00 87.84 614 A 1 
ATOM 4703 C CA  . GLN A 1 614 ? 0.804   -16.708 -11.944 1.00 87.47 614 A 1 
ATOM 4704 C C   . GLN A 1 614 ? -0.209  -17.089 -13.038 1.00 88.25 614 A 1 
ATOM 4705 O O   . GLN A 1 614 ? -1.330  -16.583 -13.034 1.00 87.82 614 A 1 
ATOM 4706 C CB  . GLN A 1 614 ? 1.865   -15.731 -12.461 1.00 86.23 614 A 1 
ATOM 4707 C CG  . GLN A 1 614 ? 1.249   -14.352 -12.720 1.00 78.70 614 A 1 
ATOM 4708 C CD  . GLN A 1 614 ? 2.228   -13.313 -13.232 1.00 76.87 614 A 1 
ATOM 4709 O OE1 . GLN A 1 614 ? 3.227   -13.605 -13.863 1.00 70.02 614 A 1 
ATOM 4710 N NE2 . GLN A 1 614 ? 1.958   -12.046 -13.006 1.00 67.77 614 A 1 
ATOM 4711 N N   . ALA A 1 615 ? 0.146   -18.024 -13.927 1.00 87.14 615 A 1 
ATOM 4712 C CA  . ALA A 1 615 ? -0.762  -18.532 -14.955 1.00 86.97 615 A 1 
ATOM 4713 C C   . ALA A 1 615 ? -2.045  -19.127 -14.349 1.00 87.23 615 A 1 
ATOM 4714 O O   . ALA A 1 615 ? -3.140  -18.832 -14.823 1.00 86.45 615 A 1 
ATOM 4715 C CB  . ALA A 1 615 ? -0.015  -19.558 -15.817 1.00 88.51 615 A 1 
ATOM 4716 N N   . LEU A 1 616 ? -1.927  -19.889 -13.263 1.00 85.69 616 A 1 
ATOM 4717 C CA  . LEU A 1 616 ? -3.063  -20.489 -12.552 1.00 82.82 616 A 1 
ATOM 4718 C C   . LEU A 1 616 ? -4.013  -19.443 -11.943 1.00 82.55 616 A 1 
ATOM 4719 O O   . LEU A 1 616 ? -5.208  -19.701 -11.798 1.00 79.05 616 A 1 
ATOM 4720 C CB  . LEU A 1 616 ? -2.503  -21.431 -11.469 1.00 82.21 616 A 1 
ATOM 4721 C CG  . LEU A 1 616 ? -3.565  -22.250 -10.710 1.00 76.32 616 A 1 
ATOM 4722 C CD1 . LEU A 1 616 ? -4.354  -23.176 -11.634 1.00 72.11 616 A 1 
ATOM 4723 C CD2 . LEU A 1 616 ? -2.882  -23.108 -9.647  1.00 72.51 616 A 1 
ATOM 4724 N N   . ARG A 1 617 ? -3.496  -18.256 -11.585 1.00 84.89 617 A 1 
ATOM 4725 C CA  . ARG A 1 617 ? -4.296  -17.166 -10.996 1.00 80.89 617 A 1 
ATOM 4726 C C   . ARG A 1 617 ? -5.048  -16.313 -12.023 1.00 80.20 617 A 1 
ATOM 4727 O O   . ARG A 1 617 ? -5.933  -15.545 -11.631 1.00 78.44 617 A 1 
ATOM 4728 C CB  . ARG A 1 617 ? -3.399  -16.298 -10.102 1.00 80.36 617 A 1 
ATOM 4729 C CG  . ARG A 1 617 ? -2.970  -17.052 -8.827  1.00 79.20 617 A 1 
ATOM 4730 C CD  . ARG A 1 617 ? -2.199  -16.140 -7.880  1.00 79.02 617 A 1 
ATOM 4731 N NE  . ARG A 1 617 ? -0.877  -15.738 -8.395  1.00 77.94 617 A 1 
ATOM 4732 C CZ  . ARG A 1 617 ? 0.268   -16.371 -8.212  1.00 75.32 617 A 1 
ATOM 4733 N NH1 . ARG A 1 617 ? 0.355   -17.530 -7.633  1.00 65.84 617 A 1 
ATOM 4734 N NH2 . ARG A 1 617 ? 1.388   -15.839 -8.599  1.00 70.05 617 A 1 
ATOM 4735 N N   . ILE A 1 618 ? -4.736  -16.442 -13.315 1.00 82.60 618 A 1 
ATOM 4736 C CA  . ILE A 1 618 ? -5.468  -15.746 -14.377 1.00 82.58 618 A 1 
ATOM 4737 C C   . ILE A 1 618 ? -6.888  -16.315 -14.443 1.00 82.12 618 A 1 
ATOM 4738 O O   . ILE A 1 618 ? -7.102  -17.504 -14.679 1.00 79.65 618 A 1 
ATOM 4739 C CB  . ILE A 1 618 ? -4.728  -15.831 -15.729 1.00 83.92 618 A 1 
ATOM 4740 C CG1 . ILE A 1 618 ? -3.351  -15.138 -15.640 1.00 83.04 618 A 1 
ATOM 4741 C CG2 . ILE A 1 618 ? -5.571  -15.183 -16.848 1.00 79.88 618 A 1 
ATOM 4742 C CD1 . ILE A 1 618 ? -2.453  -15.373 -16.857 1.00 77.63 618 A 1 
ATOM 4743 N N   . SER A 1 619 ? -7.884  -15.455 -14.247 1.00 79.50 619 A 1 
ATOM 4744 C CA  . SER A 1 619 ? -9.292  -15.851 -14.317 1.00 78.25 619 A 1 
ATOM 4745 C C   . SER A 1 619 ? -9.604  -16.507 -15.660 1.00 79.54 619 A 1 
ATOM 4746 O O   . SER A 1 619 ? -9.386  -15.893 -16.701 1.00 76.21 619 A 1 
ATOM 4747 C CB  . SER A 1 619 ? -10.186 -14.626 -14.106 1.00 75.55 619 A 1 
ATOM 4748 O OG  . SER A 1 619 ? -11.550 -15.002 -14.121 1.00 67.43 619 A 1 
ATOM 4749 N N   . GLY A 1 620 ? -10.137 -17.733 -15.657 1.00 76.53 620 A 1 
ATOM 4750 C CA  . GLY A 1 620 ? -10.455 -18.516 -16.860 1.00 76.32 620 A 1 
ATOM 4751 C C   . GLY A 1 620 ? -9.325  -19.412 -17.379 1.00 81.60 620 A 1 
ATOM 4752 O O   . GLY A 1 620 ? -9.554  -20.145 -18.330 1.00 79.08 620 A 1 
ATOM 4753 N N   . VAL A 1 621 ? -8.138  -19.401 -16.762 1.00 78.58 621 A 1 
ATOM 4754 C CA  . VAL A 1 621 ? -7.110  -20.436 -16.958 1.00 79.63 621 A 1 
ATOM 4755 C C   . VAL A 1 621 ? -7.385  -21.584 -15.989 1.00 79.95 621 A 1 
ATOM 4756 O O   . VAL A 1 621 ? -7.546  -21.370 -14.788 1.00 76.40 621 A 1 
ATOM 4757 C CB  . VAL A 1 621 ? -5.688  -19.878 -16.783 1.00 80.68 621 A 1 
ATOM 4758 C CG1 . VAL A 1 621 ? -4.622  -20.965 -16.982 1.00 75.04 621 A 1 
ATOM 4759 C CG2 . VAL A 1 621 ? -5.413  -18.762 -17.801 1.00 72.50 621 A 1 
ATOM 4760 N N   . THR A 1 622 ? -7.460  -22.811 -16.512 1.00 83.09 622 A 1 
ATOM 4761 C CA  . THR A 1 622 ? -7.793  -23.987 -15.700 1.00 80.69 622 A 1 
ATOM 4762 C C   . THR A 1 622 ? -6.537  -24.682 -15.155 1.00 82.70 622 A 1 
ATOM 4763 O O   . THR A 1 622 ? -5.469  -24.606 -15.769 1.00 81.55 622 A 1 
ATOM 4764 C CB  . THR A 1 622 ? -8.664  -24.995 -16.466 1.00 77.97 622 A 1 
ATOM 4765 O OG1 . THR A 1 622 ? -7.917  -25.643 -17.461 1.00 76.45 622 A 1 
ATOM 4766 C CG2 . THR A 1 622 ? -9.905  -24.373 -17.104 1.00 75.80 622 A 1 
ATOM 4767 N N   . PRO A 1 623 ? -6.634  -25.446 -14.046 1.00 74.56 623 A 1 
ATOM 4768 C CA  . PRO A 1 623 ? -5.522  -26.271 -13.566 1.00 70.57 623 A 1 
ATOM 4769 C C   . PRO A 1 623 ? -4.998  -27.266 -14.616 1.00 74.53 623 A 1 
ATOM 4770 O O   . PRO A 1 623 ? -3.796  -27.514 -14.688 1.00 74.09 623 A 1 
ATOM 4771 C CB  . PRO A 1 623 ? -6.066  -27.001 -12.334 1.00 67.82 623 A 1 
ATOM 4772 C CG  . PRO A 1 623 ? -7.158  -26.065 -11.817 1.00 67.44 623 A 1 
ATOM 4773 C CD  . PRO A 1 623 ? -7.745  -25.484 -13.103 1.00 70.35 623 A 1 
ATOM 4774 N N   . SER A 1 624 ? -5.876  -27.805 -15.464 1.00 77.38 624 A 1 
ATOM 4775 C CA  . SER A 1 624 ? -5.498  -28.698 -16.564 1.00 78.55 624 A 1 
ATOM 4776 C C   . SER A 1 624 ? -4.642  -27.983 -17.617 1.00 81.72 624 A 1 
ATOM 4777 O O   . SER A 1 624 ? -3.655  -28.541 -18.087 1.00 79.45 624 A 1 
ATOM 4778 C CB  . SER A 1 624 ? -6.749  -29.280 -17.231 1.00 76.98 624 A 1 
ATOM 4779 O OG  . SER A 1 624 ? -7.562  -29.929 -16.268 1.00 68.24 624 A 1 
ATOM 4780 N N   . ASP A 1 625 ? -4.957  -26.724 -17.942 1.00 80.57 625 A 1 
ATOM 4781 C CA  . ASP A 1 625 ? -4.145  -25.915 -18.857 1.00 81.66 625 A 1 
ATOM 4782 C C   . ASP A 1 625 ? -2.750  -25.635 -18.284 1.00 84.37 625 A 1 
ATOM 4783 O O   . ASP A 1 625 ? -1.750  -25.740 -18.995 1.00 84.29 625 A 1 
ATOM 4784 C CB  . ASP A 1 625 ? -4.853  -24.595 -19.166 1.00 80.30 625 A 1 
ATOM 4785 C CG  . ASP A 1 625 ? -6.155  -24.793 -19.935 1.00 78.20 625 A 1 
ATOM 4786 O OD1 . ASP A 1 625 ? -6.135  -25.480 -20.973 1.00 71.53 625 A 1 
ATOM 4787 O OD2 . ASP A 1 625 ? -7.174  -24.233 -19.476 1.00 73.11 625 A 1 
ATOM 4788 N N   . VAL A 1 626 ? -2.654  -25.378 -16.981 1.00 83.71 626 A 1 
ATOM 4789 C CA  . VAL A 1 626 ? -1.360  -25.198 -16.301 1.00 83.03 626 A 1 
ATOM 4790 C C   . VAL A 1 626 ? -0.534  -26.490 -16.295 1.00 84.61 626 A 1 
ATOM 4791 O O   . VAL A 1 626 ? 0.691   -26.446 -16.444 1.00 83.66 626 A 1 
ATOM 4792 C CB  . VAL A 1 626 ? -1.566  -24.641 -14.882 1.00 82.35 626 A 1 
ATOM 4793 C CG1 . VAL A 1 626 ? -0.252  -24.513 -14.102 1.00 77.06 626 A 1 
ATOM 4794 C CG2 . VAL A 1 626 ? -2.184  -23.240 -14.972 1.00 76.88 626 A 1 
ATOM 4795 N N   . GLN A 1 627 ? -1.161  -27.653 -16.196 1.00 82.84 627 A 1 
ATOM 4796 C CA  . GLN A 1 627 ? -0.470  -28.937 -16.369 1.00 81.54 627 A 1 
ATOM 4797 C C   . GLN A 1 627 ? 0.081   -29.102 -17.796 1.00 84.79 627 A 1 
ATOM 4798 O O   . GLN A 1 627 ? 1.234   -29.512 -17.960 1.00 84.75 627 A 1 
ATOM 4799 C CB  . GLN A 1 627 ? -1.402  -30.105 -16.020 1.00 79.92 627 A 1 
ATOM 4800 C CG  . GLN A 1 627 ? -1.669  -30.216 -14.509 1.00 71.89 627 A 1 
ATOM 4801 C CD  . GLN A 1 627 ? -2.649  -31.339 -14.171 1.00 63.53 627 A 1 
ATOM 4802 O OE1 . GLN A 1 627 ? -3.248  -31.990 -15.016 1.00 57.40 627 A 1 
ATOM 4803 N NE2 . GLN A 1 627 ? -2.853  -31.626 -12.906 1.00 53.44 627 A 1 
ATOM 4804 N N   . LEU A 1 628 ? -0.690  -28.729 -18.826 1.00 82.79 628 A 1 
ATOM 4805 C CA  . LEU A 1 628 ? -0.221  -28.734 -20.218 1.00 83.70 628 A 1 
ATOM 4806 C C   . LEU A 1 628 ? 0.960   -27.774 -20.424 1.00 86.25 628 A 1 
ATOM 4807 O O   . LEU A 1 628 ? 1.960   -28.162 -21.033 1.00 86.28 628 A 1 
ATOM 4808 C CB  . LEU A 1 628 ? -1.384  -28.385 -21.166 1.00 84.45 628 A 1 
ATOM 4809 C CG  . LEU A 1 628 ? -2.505  -29.444 -21.234 1.00 81.86 628 A 1 
ATOM 4810 C CD1 . LEU A 1 628 ? -3.668  -28.895 -22.054 1.00 75.58 628 A 1 
ATOM 4811 C CD2 . LEU A 1 628 ? -2.026  -30.746 -21.884 1.00 77.75 628 A 1 
ATOM 4812 N N   . LEU A 1 629 ? 0.900   -26.573 -19.846 1.00 88.37 629 A 1 
ATOM 4813 C CA  . LEU A 1 629 ? 2.028   -25.631 -19.833 1.00 88.13 629 A 1 
ATOM 4814 C C   . LEU A 1 629 ? 3.264   -26.227 -19.152 1.00 89.46 629 A 1 
ATOM 4815 O O   . LEU A 1 629 ? 4.371   -26.086 -19.664 1.00 88.84 629 A 1 
ATOM 4816 C CB  . LEU A 1 629 ? 1.638   -24.329 -19.115 1.00 88.33 629 A 1 
ATOM 4817 C CG  . LEU A 1 629 ? 0.652   -23.426 -19.873 1.00 85.21 629 A 1 
ATOM 4818 C CD1 . LEU A 1 629 ? 0.312   -22.236 -18.980 1.00 77.45 629 A 1 
ATOM 4819 C CD2 . LEU A 1 629 ? 1.243   -22.899 -21.182 1.00 78.49 629 A 1 
ATOM 4820 N N   . THR A 1 630 ? 3.088   -26.934 -18.042 1.00 86.84 630 A 1 
ATOM 4821 C CA  . THR A 1 630 ? 4.189   -27.608 -17.334 1.00 84.69 630 A 1 
ATOM 4822 C C   . THR A 1 630 ? 4.910   -28.605 -18.243 1.00 85.81 630 A 1 
ATOM 4823 O O   . THR A 1 630 ? 6.142   -28.655 -18.270 1.00 86.16 630 A 1 
ATOM 4824 C CB  . THR A 1 630 ? 3.680   -28.344 -16.083 1.00 84.65 630 A 1 
ATOM 4825 O OG1 . THR A 1 630 ? 2.980   -27.473 -15.231 1.00 79.40 630 A 1 
ATOM 4826 C CG2 . THR A 1 630 ? 4.821   -28.939 -15.252 1.00 79.07 630 A 1 
ATOM 4827 N N   . VAL A 1 631 ? 4.159   -29.398 -19.009 1.00 86.40 631 A 1 
ATOM 4828 C CA  . VAL A 1 631 ? 4.719   -30.355 -19.978 1.00 85.32 631 A 1 
ATOM 4829 C C   . VAL A 1 631 ? 5.424   -29.614 -21.118 1.00 86.88 631 A 1 
ATOM 4830 O O   . VAL A 1 631 ? 6.571   -29.937 -21.432 1.00 86.81 631 A 1 
ATOM 4831 C CB  . VAL A 1 631 ? 3.629   -31.309 -20.508 1.00 85.78 631 A 1 
ATOM 4832 C CG1 . VAL A 1 631 ? 4.174   -32.262 -21.577 1.00 81.08 631 A 1 
ATOM 4833 C CG2 . VAL A 1 631 ? 3.062   -32.173 -19.369 1.00 82.22 631 A 1 
ATOM 4834 N N   . ALA A 1 632 ? 4.792   -28.591 -21.695 1.00 88.14 632 A 1 
ATOM 4835 C CA  . ALA A 1 632 ? 5.367   -27.798 -22.780 1.00 86.54 632 A 1 
ATOM 4836 C C   . ALA A 1 632 ? 6.688   -27.112 -22.373 1.00 87.37 632 A 1 
ATOM 4837 O O   . ALA A 1 632 ? 7.663   -27.148 -23.125 1.00 86.77 632 A 1 
ATOM 4838 C CB  . ALA A 1 632 ? 4.312   -26.787 -23.240 1.00 87.65 632 A 1 
ATOM 4839 N N   . LEU A 1 633 ? 6.766   -26.576 -21.154 1.00 88.41 633 A 1 
ATOM 4840 C CA  . LEU A 1 633 ? 7.985   -25.969 -20.606 1.00 86.71 633 A 1 
ATOM 4841 C C   . LEU A 1 633 ? 9.116   -26.985 -20.411 1.00 86.63 633 A 1 
ATOM 4842 O O   . LEU A 1 633 ? 10.278  -26.664 -20.663 1.00 85.17 633 A 1 
ATOM 4843 C CB  . LEU A 1 633 ? 7.659   -25.299 -19.262 1.00 87.77 633 A 1 
ATOM 4844 C CG  . LEU A 1 633 ? 6.855   -23.995 -19.386 1.00 86.20 633 A 1 
ATOM 4845 C CD1 . LEU A 1 633 ? 6.401   -23.564 -17.994 1.00 79.11 633 A 1 
ATOM 4846 C CD2 . LEU A 1 633 ? 7.689   -22.869 -19.993 1.00 81.76 633 A 1 
ATOM 4847 N N   . LYS A 1 634 ? 8.805   -28.213 -19.988 1.00 85.45 634 A 1 
ATOM 4848 C CA  . LYS A 1 634 ? 9.804   -29.290 -19.888 1.00 81.82 634 A 1 
ATOM 4849 C C   . LYS A 1 634 ? 10.380  -29.646 -21.259 1.00 81.07 634 A 1 
ATOM 4850 O O   . LYS A 1 634 ? 11.594  -29.773 -21.386 1.00 80.27 634 A 1 
ATOM 4851 C CB  . LYS A 1 634 ? 9.202   -30.531 -19.214 1.00 82.20 634 A 1 
ATOM 4852 C CG  . LYS A 1 634 ? 9.031   -30.355 -17.699 1.00 76.59 634 A 1 
ATOM 4853 C CD  . LYS A 1 634 ? 8.378   -31.604 -17.094 1.00 71.18 634 A 1 
ATOM 4854 C CE  . LYS A 1 634 ? 8.198   -31.438 -15.581 1.00 66.58 634 A 1 
ATOM 4855 N NZ  . LYS A 1 634 ? 7.596   -32.645 -14.963 1.00 57.77 634 A 1 
ATOM 4856 N N   . VAL A 1 635 ? 9.529   -29.750 -22.286 1.00 85.18 635 A 1 
ATOM 4857 C CA  . VAL A 1 635 ? 9.959   -30.005 -23.672 1.00 82.60 635 A 1 
ATOM 4858 C C   . VAL A 1 635 ? 10.814  -28.850 -24.198 1.00 82.12 635 A 1 
ATOM 4859 O O   . VAL A 1 635 ? 11.894  -29.089 -24.734 1.00 79.96 635 A 1 
ATOM 4860 C CB  . VAL A 1 635 ? 8.742   -30.270 -24.585 1.00 82.41 635 A 1 
ATOM 4861 C CG1 . VAL A 1 635 ? 9.141   -30.423 -26.057 1.00 76.72 635 A 1 
ATOM 4862 C CG2 . VAL A 1 635 ? 8.020   -31.562 -24.169 1.00 79.11 635 A 1 
ATOM 4863 N N   . HIS A 1 636 ? 10.396  -27.607 -23.975 1.00 85.46 636 A 1 
ATOM 4864 C CA  . HIS A 1 636 ? 11.137  -26.412 -24.386 1.00 81.90 636 A 1 
ATOM 4865 C C   . HIS A 1 636 ? 12.538  -26.343 -23.750 1.00 79.43 636 A 1 
ATOM 4866 O O   . HIS A 1 636 ? 13.519  -26.050 -24.431 1.00 75.59 636 A 1 
ATOM 4867 C CB  . HIS A 1 636 ? 10.300  -25.172 -24.038 1.00 81.20 636 A 1 
ATOM 4868 C CG  . HIS A 1 636 ? 10.882  -23.882 -24.565 1.00 78.23 636 A 1 
ATOM 4869 N ND1 . HIS A 1 636 ? 11.924  -23.172 -24.019 1.00 67.28 636 A 1 
ATOM 4870 C CD2 . HIS A 1 636 ? 10.483  -23.215 -25.692 1.00 68.27 636 A 1 
ATOM 4871 C CE1 . HIS A 1 636 ? 12.160  -22.105 -24.799 1.00 70.14 636 A 1 
ATOM 4872 N NE2 . HIS A 1 636 ? 11.299  -22.088 -25.828 1.00 71.73 636 A 1 
ATOM 4873 N N   . ARG A 1 637 ? 12.652  -26.665 -22.457 1.00 82.15 637 A 1 
ATOM 4874 C CA  . ARG A 1 637 ? 13.954  -26.717 -21.759 1.00 78.57 637 A 1 
ATOM 4875 C C   . ARG A 1 637 ? 14.850  -27.853 -22.261 1.00 75.16 637 A 1 
ATOM 4876 O O   . ARG A 1 637 ? 16.058  -27.668 -22.350 1.00 71.18 637 A 1 
ATOM 4877 C CB  . ARG A 1 637 ? 13.737  -26.828 -20.241 1.00 77.64 637 A 1 
ATOM 4878 C CG  . ARG A 1 637 ? 13.245  -25.507 -19.629 1.00 74.10 637 A 1 
ATOM 4879 C CD  . ARG A 1 637 ? 13.005  -25.676 -18.122 1.00 70.47 637 A 1 
ATOM 4880 N NE  . ARG A 1 637 ? 12.503  -24.435 -17.501 1.00 65.26 637 A 1 
ATOM 4881 C CZ  . ARG A 1 637 ? 12.247  -24.240 -16.218 1.00 58.36 637 A 1 
ATOM 4882 N NH1 . ARG A 1 637 ? 12.433  -25.173 -15.325 1.00 54.53 637 A 1 
ATOM 4883 N NH2 . ARG A 1 637 ? 11.789  -23.089 -15.800 1.00 53.82 637 A 1 
ATOM 4884 N N   . SER A 1 638 ? 14.267  -28.999 -22.619 1.00 80.98 638 A 1 
ATOM 4885 C CA  . SER A 1 638 ? 15.020  -30.148 -23.152 1.00 79.35 638 A 1 
ATOM 4886 C C   . SER A 1 638 ? 15.487  -29.936 -24.600 1.00 75.63 638 A 1 
ATOM 4887 O O   . SER A 1 638 ? 16.515  -30.480 -24.995 1.00 68.37 638 A 1 
ATOM 4888 C CB  . SER A 1 638 ? 14.176  -31.424 -23.059 1.00 76.56 638 A 1 
ATOM 4889 O OG  . SER A 1 638 ? 13.742  -31.650 -21.730 1.00 67.87 638 A 1 
ATOM 4890 N N   . GLY A 1 639 ? 14.760  -29.134 -25.393 1.00 74.89 639 A 1 
ATOM 4891 C CA  . GLY A 1 639 ? 15.119  -28.788 -26.776 1.00 73.69 639 A 1 
ATOM 4892 C C   . GLY A 1 639 ? 16.138  -27.648 -26.910 1.00 71.35 639 A 1 
ATOM 4893 O O   . GLY A 1 639 ? 16.645  -27.415 -28.005 1.00 64.52 639 A 1 
ATOM 4894 N N   . SER A 1 640 ? 16.444  -26.936 -25.827 1.00 65.54 640 A 1 
ATOM 4895 C CA  . SER A 1 640 ? 17.351  -25.775 -25.807 1.00 64.05 640 A 1 
ATOM 4896 C C   . SER A 1 640 ? 18.747  -26.087 -25.247 1.00 60.32 640 A 1 
ATOM 4897 O O   . SER A 1 640 ? 19.552  -25.176 -25.069 1.00 54.92 640 A 1 
ATOM 4898 C CB  . SER A 1 640 ? 16.692  -24.572 -25.110 1.00 60.59 640 A 1 
ATOM 4899 O OG  . SER A 1 640 ? 16.001  -24.941 -23.941 1.00 54.85 640 A 1 
ATOM 4900 N N   . THR A 1 641 ? 19.094  -27.365 -25.010 1.00 48.65 641 A 1 
ATOM 4901 C CA  . THR A 1 641 ? 20.487  -27.782 -24.784 1.00 49.75 641 A 1 
ATOM 4902 C C   . THR A 1 641 ? 21.252  -27.744 -26.110 1.00 47.87 641 A 1 
ATOM 4903 O O   . THR A 1 641 ? 20.884  -28.479 -27.035 1.00 44.21 641 A 1 
ATOM 4904 C CB  . THR A 1 641 ? 20.603  -29.183 -24.151 1.00 46.62 641 A 1 
ATOM 4905 O OG1 . THR A 1 641 ? 19.502  -30.005 -24.458 1.00 42.34 641 A 1 
ATOM 4906 C CG2 . THR A 1 641 ? 20.680  -29.092 -22.627 1.00 41.30 641 A 1 
ATOM 4907 N N   . PRO A 1 642 ? 22.327  -26.944 -26.264 1.00 37.94 642 A 1 
ATOM 4908 C CA  . PRO A 1 642 ? 23.173  -27.019 -27.443 1.00 38.96 642 A 1 
ATOM 4909 C C   . PRO A 1 642 ? 23.817  -28.403 -27.471 1.00 38.54 642 A 1 
ATOM 4910 O O   . PRO A 1 642 ? 24.518  -28.788 -26.534 1.00 36.73 642 A 1 
ATOM 4911 C CB  . PRO A 1 642 ? 24.218  -25.899 -27.306 1.00 36.14 642 A 1 
ATOM 4912 C CG  . PRO A 1 642 ? 23.724  -25.049 -26.136 1.00 37.69 642 A 1 
ATOM 4913 C CD  . PRO A 1 642 ? 22.872  -26.001 -25.303 1.00 41.83 642 A 1 
ATOM 4914 N N   . SER A 1 643 ? 23.605  -29.164 -28.554 1.00 35.91 643 A 1 
ATOM 4915 C CA  . SER A 1 643 ? 24.381  -30.366 -28.866 1.00 38.32 643 A 1 
ATOM 4916 C C   . SER A 1 643 ? 25.817  -29.964 -29.222 1.00 37.87 643 A 1 
ATOM 4917 O O   . SER A 1 643 ? 26.225  -29.970 -30.384 1.00 35.75 643 A 1 
ATOM 4918 C CB  . SER A 1 643 ? 23.690  -31.163 -29.982 1.00 35.95 643 A 1 
ATOM 4919 O OG  . SER A 1 643 ? 23.519  -30.359 -31.129 1.00 32.36 643 A 1 
ATOM 4920 N N   . GLY A 1 644 ? 26.580  -29.555 -28.210 1.00 29.62 644 A 1 
ATOM 4921 C CA  . GLY A 1 644 ? 28.023  -29.371 -28.289 1.00 34.40 644 A 1 
ATOM 4922 C C   . GLY A 1 644 ? 28.707  -30.727 -28.261 1.00 34.77 644 A 1 
ATOM 4923 O O   . GLY A 1 644 ? 29.120  -31.192 -27.208 1.00 32.28 644 A 1 
ATOM 4924 N N   . ASN A 1 645 ? 28.797  -31.372 -29.424 1.00 30.74 645 A 1 
ATOM 4925 C CA  . ASN A 1 645 ? 29.635  -32.552 -29.608 1.00 36.41 645 A 1 
ATOM 4926 C C   . ASN A 1 645 ? 31.109  -32.094 -29.542 1.00 36.05 645 A 1 
ATOM 4927 O O   . ASN A 1 645 ? 31.503  -31.256 -30.366 1.00 34.05 645 A 1 
ATOM 4928 C CB  . ASN A 1 645 ? 29.250  -33.199 -30.958 1.00 33.88 645 A 1 
ATOM 4929 C CG  . ASN A 1 645 ? 29.441  -34.704 -31.011 1.00 29.26 645 A 1 
ATOM 4930 O OD1 . ASN A 1 645 ? 29.650  -35.379 -30.026 1.00 26.39 645 A 1 
ATOM 4931 N ND2 . ASN A 1 645 ? 29.318  -35.293 -32.179 1.00 27.06 645 A 1 
ATOM 4932 N N   . PRO A 1 646 ? 31.943  -32.564 -28.603 1.00 28.86 646 A 1 
ATOM 4933 C CA  . PRO A 1 646 ? 33.341  -32.171 -28.565 1.00 32.54 646 A 1 
ATOM 4934 C C   . PRO A 1 646 ? 34.054  -32.821 -29.756 1.00 32.82 646 A 1 
ATOM 4935 O O   . PRO A 1 646 ? 34.211  -34.038 -29.825 1.00 32.25 646 A 1 
ATOM 4936 C CB  . PRO A 1 646 ? 33.865  -32.629 -27.196 1.00 30.51 646 A 1 
ATOM 4937 C CG  . PRO A 1 646 ? 32.953  -33.795 -26.824 1.00 32.99 646 A 1 
ATOM 4938 C CD  . PRO A 1 646 ? 31.631  -33.499 -27.532 1.00 37.87 646 A 1 
ATOM 4939 N N   . ARG A 1 647 ? 34.485  -31.996 -30.731 1.00 30.11 647 A 1 
ATOM 4940 C CA  . ARG A 1 647 ? 35.402  -32.432 -31.788 1.00 36.92 647 A 1 
ATOM 4941 C C   . ARG A 1 647 ? 36.714  -32.857 -31.129 1.00 35.71 647 A 1 
ATOM 4942 O O   . ARG A 1 647 ? 37.456  -32.023 -30.616 1.00 34.44 647 A 1 
ATOM 4943 C CB  . ARG A 1 647 ? 35.637  -31.318 -32.822 1.00 35.81 647 A 1 
ATOM 4944 C CG  . ARG A 1 647 ? 34.463  -31.154 -33.795 1.00 33.47 647 A 1 
ATOM 4945 C CD  . ARG A 1 647 ? 34.789  -30.076 -34.841 1.00 30.93 647 A 1 
ATOM 4946 N NE  . ARG A 1 647 ? 33.737  -29.957 -35.869 1.00 28.76 647 A 1 
ATOM 4947 C CZ  . ARG A 1 647 ? 33.750  -29.141 -36.915 1.00 26.71 647 A 1 
ATOM 4948 N NH1 . ARG A 1 647 ? 34.727  -28.304 -37.127 1.00 25.80 647 A 1 
ATOM 4949 N NH2 . ARG A 1 647 ? 32.765  -29.146 -37.769 1.00 26.65 647 A 1 
ATOM 4950 N N   . THR A 1 648 ? 36.982  -34.156 -31.149 1.00 28.83 648 A 1 
ATOM 4951 C CA  . THR A 1 648 ? 38.290  -34.741 -30.872 1.00 34.30 648 A 1 
ATOM 4952 C C   . THR A 1 648 ? 39.333  -34.136 -31.819 1.00 33.96 648 A 1 
ATOM 4953 O O   . THR A 1 648 ? 39.089  -34.104 -33.032 1.00 32.22 648 A 1 
ATOM 4954 C CB  . THR A 1 648 ? 38.262  -36.270 -31.058 1.00 31.62 648 A 1 
ATOM 4955 O OG1 . THR A 1 648 ? 37.091  -36.696 -31.731 1.00 28.35 648 A 1 
ATOM 4956 C CG2 . THR A 1 648 ? 38.268  -37.000 -29.720 1.00 29.32 648 A 1 
ATOM 4957 N N   . PRO A 1 649 ? 40.483  -33.651 -31.330 1.00 28.28 649 A 1 
ATOM 4958 C CA  . PRO A 1 649 ? 41.554  -33.199 -32.204 1.00 35.43 649 A 1 
ATOM 4959 C C   . PRO A 1 649 ? 42.260  -34.412 -32.828 1.00 35.34 649 A 1 
ATOM 4960 O O   . PRO A 1 649 ? 42.778  -35.283 -32.132 1.00 34.73 649 A 1 
ATOM 4961 C CB  . PRO A 1 649 ? 42.466  -32.339 -31.328 1.00 33.44 649 A 1 
ATOM 4962 C CG  . PRO A 1 649 ? 42.261  -32.907 -29.924 1.00 35.71 649 A 1 
ATOM 4963 C CD  . PRO A 1 649 ? 40.844  -33.482 -29.933 1.00 40.84 649 A 1 
ATOM 4964 N N   . THR A 1 650 ? 42.267  -34.455 -34.164 1.00 31.10 650 A 1 
ATOM 4965 C CA  . THR A 1 650 ? 43.058  -35.405 -34.960 1.00 37.92 650 A 1 
ATOM 4966 C C   . THR A 1 650 ? 44.551  -35.065 -34.816 1.00 37.05 650 A 1 
ATOM 4967 O O   . THR A 1 650 ? 44.903  -33.896 -34.972 1.00 35.35 650 A 1 
ATOM 4968 C CB  . THR A 1 650 ? 42.656  -35.330 -36.446 1.00 35.48 650 A 1 
ATOM 4969 O OG1 . THR A 1 650 ? 41.310  -34.948 -36.605 1.00 32.09 650 A 1 
ATOM 4970 C CG2 . THR A 1 650 ? 42.810  -36.680 -37.144 1.00 32.73 650 A 1 
ATOM 4971 N N   . PRO A 1 651 ? 45.441  -36.029 -34.531 1.00 28.18 651 A 1 
ATOM 4972 C CA  . PRO A 1 651 ? 46.874  -35.751 -34.461 1.00 34.28 651 A 1 
ATOM 4973 C C   . PRO A 1 651 ? 47.470  -35.551 -35.868 1.00 34.06 651 A 1 
ATOM 4974 O O   . PRO A 1 651 ? 46.998  -36.171 -36.829 1.00 33.63 651 A 1 
ATOM 4975 C CB  . PRO A 1 651 ? 47.480  -36.956 -33.734 1.00 32.40 651 A 1 
ATOM 4976 C CG  . PRO A 1 651 ? 46.525  -38.095 -34.088 1.00 34.13 651 A 1 
ATOM 4977 C CD  . PRO A 1 651 ? 45.163  -37.422 -34.241 1.00 39.82 651 A 1 
ATOM 4978 N N   . PRO A 1 652 ? 48.518  -34.707 -36.027 1.00 25.87 652 A 1 
ATOM 4979 C CA  . PRO A 1 652 ? 49.140  -34.464 -37.321 1.00 35.76 652 A 1 
ATOM 4980 C C   . PRO A 1 652 ? 49.954  -35.683 -37.776 1.00 36.08 652 A 1 
ATOM 4981 O O   . PRO A 1 652 ? 50.793  -36.214 -37.046 1.00 34.74 652 A 1 
ATOM 4982 C CB  . PRO A 1 652 ? 49.986  -33.201 -37.144 1.00 33.37 652 A 1 
ATOM 4983 C CG  . PRO A 1 652 ? 50.360  -33.232 -35.661 1.00 35.23 652 A 1 
ATOM 4984 C CD  . PRO A 1 652 ? 49.177  -33.934 -34.987 1.00 41.06 652 A 1 
ATOM 4985 N N   . SER A 1 653 ? 49.698  -36.120 -39.016 1.00 26.17 653 A 1 
ATOM 4986 C CA  . SER A 1 653 ? 50.465  -37.146 -39.725 1.00 38.28 653 A 1 
ATOM 4987 C C   . SER A 1 653 ? 51.891  -36.668 -40.005 1.00 36.87 653 A 1 
ATOM 4988 O O   . SER A 1 653 ? 52.090  -35.649 -40.671 1.00 34.60 653 A 1 
ATOM 4989 C CB  . SER A 1 653 ? 49.755  -37.482 -41.041 1.00 36.54 653 A 1 
ATOM 4990 O OG  . SER A 1 653 ? 49.485  -36.296 -41.766 1.00 33.88 653 A 1 
ATOM 4991 N N   . GLY A 1 654 ? 52.871  -37.431 -39.535 1.00 24.19 654 A 1 
ATOM 4992 C CA  . GLY A 1 654 ? 54.281  -37.239 -39.862 1.00 37.34 654 A 1 
ATOM 4993 C C   . GLY A 1 654 ? 54.560  -37.455 -41.351 1.00 36.84 654 A 1 
ATOM 4994 O O   . GLY A 1 654 ? 54.297  -38.522 -41.896 1.00 34.12 654 A 1 
ATOM 4995 N N   . GLY A 1 655 ? 55.126  -36.425 -41.981 1.00 23.95 655 A 1 
ATOM 4996 C CA  . GLY A 1 655 ? 55.758  -36.493 -43.292 1.00 33.89 655 A 1 
ATOM 4997 C C   . GLY A 1 655 ? 57.242  -36.820 -43.142 1.00 32.97 655 A 1 
ATOM 4998 O O   . GLY A 1 655 ? 57.952  -36.161 -42.386 1.00 31.05 655 A 1 
ATOM 4999 N N   . ARG A 1 656 ? 57.687  -37.859 -43.856 1.00 19.14 656 A 1 
ATOM 5000 C CA  . ARG A 1 656 ? 59.092  -38.259 -44.006 1.00 28.84 656 A 1 
ATOM 5001 C C   . ARG A 1 656 ? 59.855  -37.260 -44.886 1.00 27.10 656 A 1 
ATOM 5002 O O   . ARG A 1 656 ? 59.269  -36.613 -45.744 1.00 26.31 656 A 1 
ATOM 5003 C CB  . ARG A 1 656 ? 59.160  -39.672 -44.608 1.00 27.90 656 A 1 
ATOM 5004 C CG  . ARG A 1 656 ? 58.771  -40.771 -43.613 1.00 26.07 656 A 1 
ATOM 5005 C CD  . ARG A 1 656 ? 58.845  -42.140 -44.300 1.00 24.37 656 A 1 
ATOM 5006 N NE  . ARG A 1 656 ? 58.609  -43.253 -43.361 1.00 22.90 656 A 1 
ATOM 5007 C CZ  . ARG A 1 656 ? 58.704  -44.542 -43.643 1.00 22.50 656 A 1 
ATOM 5008 N NH1 . ARG A 1 656 ? 58.992  -44.972 -44.840 1.00 22.58 656 A 1 
ATOM 5009 N NH2 . ARG A 1 656 ? 58.510  -45.437 -42.714 1.00 24.39 656 A 1 
ATOM 5010 N N   . GLY A 1 657 ? 61.143  -37.170 -44.639 1.00 21.81 657 A 1 
ATOM 5011 C CA  . GLY A 1 657 ? 62.064  -36.198 -45.228 1.00 32.25 657 A 1 
ATOM 5012 C C   . GLY A 1 657 ? 62.504  -36.445 -46.676 1.00 31.36 657 A 1 
ATOM 5013 O O   . GLY A 1 657 ? 62.111  -37.413 -47.323 1.00 29.85 657 A 1 
ATOM 5014 N N   . GLY A 1 658 ? 63.375  -35.533 -47.108 1.00 22.51 658 A 1 
ATOM 5015 C CA  . GLY A 1 658 ? 64.196  -35.467 -48.312 1.00 32.28 658 A 1 
ATOM 5016 C C   . GLY A 1 658 ? 64.798  -34.059 -48.343 1.00 31.25 658 A 1 
ATOM 5017 O O   . GLY A 1 658 ? 64.027  -33.119 -48.366 1.00 30.19 658 A 1 
ATOM 5018 N N   . GLU A 1 659 ? 66.102  -33.891 -48.007 1.00 18.89 659 A 1 
ATOM 5019 C CA  . GLU A 1 659 ? 67.208  -33.538 -48.925 1.00 29.02 659 A 1 
ATOM 5020 C C   . GLU A 1 659 ? 66.852  -32.357 -49.869 1.00 27.18 659 A 1 
ATOM 5021 O O   . GLU A 1 659 ? 65.800  -32.376 -50.495 1.00 27.49 659 A 1 
ATOM 5022 C CB  . GLU A 1 659 ? 67.691  -34.790 -49.679 1.00 30.12 659 A 1 
ATOM 5023 C CG  . GLU A 1 659 ? 68.623  -35.656 -48.805 1.00 28.07 659 A 1 
ATOM 5024 C CD  . GLU A 1 659 ? 69.046  -36.977 -49.469 1.00 26.14 659 A 1 
ATOM 5025 O OE1 . GLU A 1 659 ? 70.034  -37.570 -48.967 1.00 25.29 659 A 1 
ATOM 5026 O OE2 . GLU A 1 659 ? 68.345  -37.429 -50.394 1.00 31.12 659 A 1 
ATOM 5027 N N   . GLU A 1 660 ? 67.590  -31.240 -50.018 1.00 18.07 660 A 1 
ATOM 5028 C CA  . GLU A 1 660 ? 69.040  -31.044 -50.104 1.00 28.82 660 A 1 
ATOM 5029 C C   . GLU A 1 660 ? 69.384  -29.524 -50.100 1.00 26.33 660 A 1 
ATOM 5030 O O   . GLU A 1 660 ? 68.601  -28.712 -50.581 1.00 26.33 660 A 1 
ATOM 5031 C CB  . GLU A 1 660 ? 69.489  -31.639 -51.460 1.00 29.45 660 A 1 
ATOM 5032 C CG  . GLU A 1 660 ? 70.598  -32.687 -51.350 1.00 27.14 660 A 1 
ATOM 5033 C CD  . GLU A 1 660 ? 70.950  -33.328 -52.704 1.00 25.34 660 A 1 
ATOM 5034 O OE1 . GLU A 1 660 ? 71.905  -34.144 -52.707 1.00 24.25 660 A 1 
ATOM 5035 O OE2 . GLU A 1 660 ? 70.321  -32.982 -53.723 1.00 29.89 660 A 1 
ATOM 5036 N N   . VAL A 1 661 ? 70.586  -29.182 -49.598 1.00 17.64 661 A 1 
ATOM 5037 C CA  . VAL A 1 661 ? 71.577  -28.169 -50.061 1.00 32.74 661 A 1 
ATOM 5038 C C   . VAL A 1 661 ? 71.185  -26.707 -50.367 1.00 30.71 661 A 1 
ATOM 5039 O O   . VAL A 1 661 ? 70.494  -26.397 -51.333 1.00 30.31 661 A 1 
ATOM 5040 C CB  . VAL A 1 661 ? 72.358  -28.755 -51.262 1.00 32.00 661 A 1 
ATOM 5041 C CG1 . VAL A 1 661 ? 73.544  -27.896 -51.699 1.00 29.13 661 A 1 
ATOM 5042 C CG2 . VAL A 1 661 ? 72.957  -30.132 -50.922 1.00 33.39 661 A 1 
ATOM 5043 N N   . GLY A 1 662 ? 71.896  -25.777 -49.707 1.00 19.75 662 A 1 
ATOM 5044 C CA  . GLY A 1 662 ? 72.615  -24.687 -50.397 1.00 35.85 662 A 1 
ATOM 5045 C C   . GLY A 1 662 ? 72.371  -23.250 -49.935 1.00 34.39 662 A 1 
ATOM 5046 O O   . GLY A 1 662 ? 71.298  -22.710 -50.175 1.00 32.71 662 A 1 
ATOM 5047 N N   . GLY A 1 663 ? 73.413  -22.581 -49.407 1.00 10.01 663 A 1 
ATOM 5048 C CA  . GLY A 1 663 ? 73.513  -21.118 -49.303 1.00 22.30 663 A 1 
ATOM 5049 C C   . GLY A 1 663 ? 73.652  -20.589 -47.885 1.00 19.96 663 A 1 
ATOM 5050 O O   . GLY A 1 663 ? 72.618  -20.216 -47.314 1.00 14.74 663 A 1 
ATOM 5051 O OXT . GLY A 1 663 ? 74.843  -20.592 -47.439 1.00 21.34 663 A 1 
#
