# 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_if09145
#
_entry.id if09145
#
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 VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n ILE 4   
1 n LYS 5   
1 n GLU 6   
1 n ALA 7   
1 n GLY 8   
1 n ALA 9   
1 n TYR 10  
1 n THR 11  
1 n ILE 12  
1 n ASN 13  
1 n GLY 14  
1 n LEU 15  
1 n ILE 16  
1 n ILE 17  
1 n ARG 18  
1 n VAL 19  
1 n ALA 20  
1 n HIS 21  
1 n VAL 22  
1 n ASP 23  
1 n GLY 24  
1 n GLY 25  
1 n LEU 26  
1 n ILE 27  
1 n VAL 28  
1 n HIS 29  
1 n ILE 30  
1 n LYS 31  
1 n GLU 32  
1 n SER 33  
1 n ILE 34  
1 n MET 35  
1 n ALA 36  
1 n ASP 37  
1 n LYS 38  
1 n ILE 39  
1 n GLY 40  
1 n ASN 41  
1 n ASP 42  
1 n GLY 43  
1 n GLU 44  
1 n ARG 45  
1 n ASP 46  
1 n GLU 47  
1 n VAL 48  
1 n GLN 49  
1 n ASP 50  
1 n GLU 51  
1 n GLY 52  
1 n ARG 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n ARG 57  
1 n GLU 58  
1 n ARG 59  
1 n PHE 60  
1 n SER 61  
1 n GLN 62  
1 n PRO 63  
1 n SER 64  
1 n PRO 65  
1 n TRP 66  
1 n SER 67  
1 n SER 68  
1 n PRO 69  
1 n SER 70  
1 n GLY 71  
1 n LEU 72  
1 n PRO 73  
1 n ARG 74  
1 n GLY 75  
1 n GLY 76  
1 n ARG 77  
1 n PRO 78  
1 n ARG 79  
1 n PHE 80  
1 n GLY 81  
1 n ILE 82  
1 n VAL 83  
1 n PHE 84  
1 n PHE 85  
1 n LEU 86  
1 n ILE 87  
1 n VAL 88  
1 n ALA 89  
1 n THR 90  
1 n LEU 91  
1 n VAL 92  
1 n PHE 93  
1 n TRP 94  
1 n LEU 95  
1 n PHE 96  
1 n LEU 97  
1 n LYS 98  
1 n PRO 99  
1 n LYS 100 
1 n ASP 101 
1 n GLN 102 
1 n PRO 103 
1 n GLN 104 
1 n SER 105 
1 n ARG 106 
1 n LEU 107 
1 n VAL 108 
1 n SER 109 
1 n TYR 110 
1 n THR 111 
1 n GLU 112 
1 n PHE 113 
1 n THR 114 
1 n GLY 115 
1 n TYR 116 
1 n ILE 117 
1 n ASP 118 
1 n ARG 119 
1 n GLY 120 
1 n GLU 121 
1 n LEU 122 
1 n GLY 123 
1 n THR 124 
1 n VAL 125 
1 n HIS 126 
1 n ILE 127 
1 n TYR 128 
1 n ASP 129 
1 n ASP 130 
1 n ALA 131 
1 n THR 132 
1 n MET 133 
1 n GLU 134 
1 n GLY 135 
1 n THR 136 
1 n ARG 137 
1 n SER 138 
1 n VAL 139 
1 n GLY 140 
1 n GLY 141 
1 n GLY 142 
1 n GLY 143 
1 n TYR 144 
1 n GLU 145 
1 n ASP 146 
1 n VAL 147 
1 n ARG 148 
1 n THR 149 
1 n LEU 150 
1 n ILE 151 
1 n PRO 152 
1 n TYR 153 
1 n GLN 154 
1 n ASP 155 
1 n PRO 156 
1 n PHE 157 
1 n LEU 158 
1 n ILE 159 
1 n SER 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n GLU 164 
1 n LYS 165 
1 n GLY 166 
1 n VAL 167 
1 n ILE 168 
1 n VAL 169 
1 n SER 170 
1 n GLY 171 
1 n GLY 172 
1 n ARG 173 
1 n ARG 174 
1 n GLY 175 
1 n VAL 176 
1 n PRO 177 
1 n PHE 178 
1 n SER 179 
1 n GLN 180 
1 n LEU 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n TRP 188 
1 n VAL 189 
1 n ILE 190 
1 n THR 191 
1 n ILE 192 
1 n ILE 193 
1 n PHE 194 
1 n LEU 195 
1 n ILE 196 
1 n VAL 197 
1 n ILE 198 
1 n PHE 199 
1 n ARG 200 
1 n GLY 201 
1 n MET 202 
1 n GLN 203 
1 n ALA 204 
1 n GLY 205 
1 n PRO 206 
1 n GLY 207 
1 n GLY 208 
1 n LYS 209 
1 n ALA 210 
1 n PHE 211 
1 n GLN 212 
1 n PHE 213 
1 n GLY 214 
1 n ARG 215 
1 n SER 216 
1 n ARG 217 
1 n ALA 218 
1 n ARG 219 
1 n ARG 220 
1 n TYR 221 
1 n GLU 222 
1 n PRO 223 
1 n ASP 224 
1 n SER 225 
1 n LYS 226 
1 n GLN 227 
1 n ARG 228 
1 n ILE 229 
1 n THR 230 
1 n PHE 231 
1 n ALA 232 
1 n ASP 233 
1 n ILE 234 
1 n ALA 235 
1 n GLY 236 
1 n GLN 237 
1 n THR 238 
1 n ASP 239 
1 n ALA 240 
1 n LYS 241 
1 n ALA 242 
1 n GLU 243 
1 n LEU 244 
1 n GLN 245 
1 n GLU 246 
1 n VAL 247 
1 n VAL 248 
1 n ALA 249 
1 n PHE 250 
1 n LEU 251 
1 n ARG 252 
1 n ASP 253 
1 n PRO 254 
1 n GLN 255 
1 n LYS 256 
1 n PHE 257 
1 n THR 258 
1 n LYS 259 
1 n MET 260 
1 n GLY 261 
1 n ALA 262 
1 n ARG 263 
1 n ILE 264 
1 n PRO 265 
1 n LYS 266 
1 n GLY 267 
1 n VAL 268 
1 n LEU 269 
1 n LEU 270 
1 n VAL 271 
1 n GLY 272 
1 n MET 273 
1 n PRO 274 
1 n GLY 275 
1 n THR 276 
1 n GLY 277 
1 n LYS 278 
1 n THR 279 
1 n LEU 280 
1 n MET 281 
1 n ALA 282 
1 n ARG 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n GLU 288 
1 n ALA 289 
1 n GLY 290 
1 n VAL 291 
1 n PRO 292 
1 n TYR 293 
1 n PHE 294 
1 n HIS 295 
1 n MET 296 
1 n SER 297 
1 n GLY 298 
1 n SER 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n GLU 303 
1 n MET 304 
1 n PHE 305 
1 n VAL 306 
1 n GLY 307 
1 n VAL 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n ARG 312 
1 n VAL 313 
1 n ARG 314 
1 n ASP 315 
1 n LEU 316 
1 n PHE 317 
1 n GLU 318 
1 n GLN 319 
1 n GLY 320 
1 n ARG 321 
1 n ARG 322 
1 n HIS 323 
1 n ALA 324 
1 n PRO 325 
1 n CYS 326 
1 n ILE 327 
1 n LEU 328 
1 n PHE 329 
1 n ILE 330 
1 n ASP 331 
1 n GLU 332 
1 n LEU 333 
1 n ASP 334 
1 n ALA 335 
1 n VAL 336 
1 n GLY 337 
1 n ARG 338 
1 n THR 339 
1 n ARG 340 
1 n GLY 341 
1 n ALA 342 
1 n GLY 343 
1 n TYR 344 
1 n GLY 345 
1 n GLY 346 
1 n GLY 347 
1 n HIS 348 
1 n ASP 349 
1 n GLU 350 
1 n ARG 351 
1 n GLU 352 
1 n GLN 353 
1 n THR 354 
1 n LEU 355 
1 n ASN 356 
1 n GLN 357 
1 n MET 358 
1 n LEU 359 
1 n VAL 360 
1 n GLU 361 
1 n MET 362 
1 n ASP 363 
1 n GLY 364 
1 n PHE 365 
1 n ASP 366 
1 n PRO 367 
1 n LYS 368 
1 n GLU 369 
1 n SER 370 
1 n VAL 371 
1 n ILE 372 
1 n ILE 373 
1 n LEU 374 
1 n ALA 375 
1 n ALA 376 
1 n THR 377 
1 n ASN 378 
1 n ARG 379 
1 n PRO 380 
1 n ASP 381 
1 n VAL 382 
1 n LEU 383 
1 n ASP 384 
1 n PRO 385 
1 n ALA 386 
1 n LEU 387 
1 n LEU 388 
1 n ARG 389 
1 n PRO 390 
1 n GLY 391 
1 n ARG 392 
1 n PHE 393 
1 n ASP 394 
1 n ARG 395 
1 n GLN 396 
1 n VAL 397 
1 n THR 398 
1 n VAL 399 
1 n ALA 400 
1 n MET 401 
1 n PRO 402 
1 n ASP 403 
1 n VAL 404 
1 n ASN 405 
1 n GLU 406 
1 n ARG 407 
1 n GLU 408 
1 n ALA 409 
1 n ILE 410 
1 n LEU 411 
1 n SER 412 
1 n ILE 413 
1 n HIS 414 
1 n ALA 415 
1 n LYS 416 
1 n LYS 417 
1 n ILE 418 
1 n LYS 419 
1 n LEU 420 
1 n GLY 421 
1 n ASN 422 
1 n ASP 423 
1 n VAL 424 
1 n ASP 425 
1 n ILE 426 
1 n SER 427 
1 n ARG 428 
1 n VAL 429 
1 n ALA 430 
1 n ARG 431 
1 n ALA 432 
1 n THR 433 
1 n PRO 434 
1 n GLY 435 
1 n MET 436 
1 n SER 437 
1 n GLY 438 
1 n ALA 439 
1 n ASP 440 
1 n LEU 441 
1 n SER 442 
1 n ASN 443 
1 n LEU 444 
1 n VAL 445 
1 n ASN 446 
1 n GLU 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n PHE 451 
1 n ALA 452 
1 n ALA 453 
1 n ARG 454 
1 n ARG 455 
1 n ASP 456 
1 n LYS 457 
1 n ASP 458 
1 n GLU 459 
1 n VAL 460 
1 n THR 461 
1 n ALA 462 
1 n SER 463 
1 n GLU 464 
1 n PHE 465 
1 n GLU 466 
1 n ASP 467 
1 n ALA 468 
1 n ARG 469 
1 n ASP 470 
1 n LYS 471 
1 n LEU 472 
1 n LEU 473 
1 n MET 474 
1 n GLY 475 
1 n ILE 476 
1 n ALA 477 
1 n ARG 478 
1 n LYS 479 
1 n THR 480 
1 n LEU 481 
1 n ALA 482 
1 n ILE 483 
1 n SER 484 
1 n ASP 485 
1 n LYS 486 
1 n GLU 487 
1 n ARG 488 
1 n ARG 489 
1 n MET 490 
1 n THR 491 
1 n ALA 492 
1 n PHE 493 
1 n HIS 494 
1 n GLU 495 
1 n ALA 496 
1 n GLY 497 
1 n HIS 498 
1 n ALA 499 
1 n LEU 500 
1 n LEU 501 
1 n HIS 502 
1 n TYR 503 
1 n PHE 504 
1 n LEU 505 
1 n PRO 506 
1 n ASN 507 
1 n ALA 508 
1 n ASP 509 
1 n PRO 510 
1 n LEU 511 
1 n HIS 512 
1 n LYS 513 
1 n VAL 514 
1 n THR 515 
1 n ILE 516 
1 n VAL 517 
1 n PRO 518 
1 n HIS 519 
1 n GLY 520 
1 n GLN 521 
1 n ALA 522 
1 n LEU 523 
1 n GLY 524 
1 n MET 525 
1 n ALA 526 
1 n LEU 527 
1 n SER 528 
1 n LEU 529 
1 n PRO 530 
1 n GLU 531 
1 n ALA 532 
1 n ASP 533 
1 n SER 534 
1 n TYR 535 
1 n SER 536 
1 n ARG 537 
1 n THR 538 
1 n ARG 539 
1 n GLY 540 
1 n TRP 541 
1 n ILE 542 
1 n GLU 543 
1 n ASP 544 
1 n ARG 545 
1 n ILE 546 
1 n ALA 547 
1 n ILE 548 
1 n CYS 549 
1 n TYR 550 
1 n GLY 551 
1 n GLY 552 
1 n PHE 553 
1 n ALA 554 
1 n ALA 555 
1 n GLU 556 
1 n GLY 557 
1 n LEU 558 
1 n ILE 559 
1 n TYR 560 
1 n ASN 561 
1 n GLU 562 
1 n THR 563 
1 n THR 564 
1 n THR 565 
1 n GLY 566 
1 n ALA 567 
1 n GLN 568 
1 n ASN 569 
1 n ASP 570 
1 n ILE 571 
1 n VAL 572 
1 n GLN 573 
1 n ALA 574 
1 n THR 575 
1 n GLY 576 
1 n MET 577 
1 n ALA 578 
1 n ARG 579 
1 n LYS 580 
1 n MET 581 
1 n VAL 582 
1 n CYS 583 
1 n GLU 584 
1 n TRP 585 
1 n GLY 586 
1 n MET 587 
1 n ALA 588 
1 n HIS 589 
1 n GLU 590 
1 n LEU 591 
1 n GLY 592 
1 n PRO 593 
1 n ILE 594 
1 n ALA 595 
1 n TYR 596 
1 n GLY 597 
1 n HIS 598 
1 n GLU 599 
1 n ASP 600 
1 n GLU 601 
1 n PRO 602 
1 n ILE 603 
1 n PHE 604 
1 n LEU 605 
1 n ALA 606 
1 n LYS 607 
1 n GLU 608 
1 n ILE 609 
1 n ALA 610 
1 n ARG 611 
1 n HIS 612 
1 n LYS 613 
1 n ASP 614 
1 n TYR 615 
1 n SER 616 
1 n GLU 617 
1 n ASP 618 
1 n THR 619 
1 n ALA 620 
1 n ARG 621 
1 n ARG 622 
1 n ILE 623 
1 n ASP 624 
1 n HIS 625 
1 n ALA 626 
1 n VAL 627 
1 n LYS 628 
1 n THR 629 
1 n ILE 630 
1 n LEU 631 
1 n ASP 632 
1 n ALA 633 
1 n ALA 634 
1 n LEU 635 
1 n ALA 636 
1 n ASN 637 
1 n ALA 638 
1 n LYS 639 
1 n THR 640 
1 n ILE 641 
1 n LEU 642 
1 n ALA 643 
1 n ALA 644 
1 n ASN 645 
1 n ARG 646 
1 n ALA 647 
1 n LYS 648 
1 n LEU 649 
1 n GLU 650 
1 n THR 651 
1 n LEU 652 
1 n ALA 653 
1 n GLU 654 
1 n ALA 655 
1 n LEU 656 
1 n LEU 657 
1 n ASN 658 
1 n ARG 659 
1 n GLU 660 
1 n THR 661 
1 n LEU 662 
1 n ALA 663 
1 n ASP 664 
1 n HIS 665 
1 n GLU 666 
1 n VAL 667 
1 n ARG 668 
1 n ASN 669 
1 n LEU 670 
1 n LEU 671 
1 n GLY 672 
1 n LEU 673 
1 n PRO 674 
1 n ALA 675 
1 n LYS 676 
1 n MET 677 
1 n ALA 678 
1 n GLU 679 
1 n ALA 680 
#
_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 @ 2025-11-14 20:39:07)"
_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 76.29
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n HIS . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ALA . 680 A 680 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_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   . VAL A 1 1   ? 6.290   -22.211 -2.514  1.00 37.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.987   -23.042 -3.701  1.00 38.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.238   -24.265 -3.209  1.00 38.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.799   -25.014 -2.424  1.00 34.62 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.273   -23.439 -4.455  1.00 36.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.977   -24.332 -5.659  1.00 31.05 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 8.001   -22.179 -4.960  1.00 34.35 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 3.962   -24.422 -3.579  1.00 49.13 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 3.153   -25.602 -3.226  1.00 52.55 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 3.167   -26.534 -4.435  1.00 50.80 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 2.769   -26.133 -5.524  1.00 49.97 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 1.720   -25.211 -2.811  1.00 53.10 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 0.890   -26.444 -2.438  1.00 48.25 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 1.738   -24.267 -1.596  1.00 52.20 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 3.673   -27.751 -4.266  1.00 48.15 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 3.725   -28.775 -5.311  1.00 51.83 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 2.410   -29.565 -5.287  1.00 51.38 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 2.185   -30.367 -4.382  1.00 52.49 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 4.980   -29.648 -5.093  1.00 52.73 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 6.026   -29.500 -6.213  1.00 49.14 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 7.443   -29.577 -5.645  1.00 43.90 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 5.871   -30.602 -7.261  1.00 49.37 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 1.529   -29.311 -6.268  1.00 54.48 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 0.252   -30.015 -6.426  1.00 56.41 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 0.460   -31.126 -7.458  1.00 53.95 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 0.812   -30.844 -8.601  1.00 53.08 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -0.877  -29.034 -6.817  1.00 57.43 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -1.025  -27.905 -5.765  1.00 57.30 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -2.194  -29.811 -6.970  1.00 58.34 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -2.066  -26.831 -6.126  1.00 55.87 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 0.274   -32.382 -7.049  1.00 61.57 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 0.505   -33.569 -7.900  1.00 64.01 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -0.776  -34.227 -8.424  1.00 63.49 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -0.687  -35.083 -9.295  1.00 59.58 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 1.387   -34.591 -7.164  1.00 60.87 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 2.836   -34.111 -6.992  1.00 57.82 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 3.705   -35.241 -6.425  1.00 52.80 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 5.168   -34.806 -6.318  1.00 48.18 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 6.025   -35.913 -5.820  1.00 40.42 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -1.950  -33.823 -7.931  1.00 53.52 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -3.236  -34.428 -8.283  1.00 63.50 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -4.225  -33.392 -8.826  1.00 63.93 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -4.174  -32.210 -8.472  1.00 60.30 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -3.815  -35.185 -7.078  1.00 60.98 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -2.942  -36.398 -6.701  1.00 57.89 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -3.523  -37.247 -5.563  1.00 53.51 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -2.910  -38.303 -5.285  1.00 47.61 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -4.543  -36.833 -4.974  1.00 50.41 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -5.134  -33.831 -9.712  1.00 66.13 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -6.199  -32.991 -10.243 1.00 71.97 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -7.266  -32.727 -9.164  1.00 73.04 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -7.722  -33.646 -8.493  1.00 68.70 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -6.778  -33.650 -11.498 1.00 70.30 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -7.687  -31.475 -9.003  1.00 67.25 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -8.621  -31.069 -7.955  1.00 72.41 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -8.776  -29.551 -7.839  1.00 73.38 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -8.147  -28.787 -8.568  1.00 69.49 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -9.650  -29.117 -6.923  1.00 63.58 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -9.815  -27.712 -6.564  1.00 69.78 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -9.196  -27.453 -5.183  1.00 69.70 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -9.558  -28.113 -4.211  1.00 66.97 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -11.299 -27.337 -6.617  1.00 68.97 9   A 1 
ATOM 63   N N   . TYR A 1 10  ? -8.310  -26.475 -5.099  1.00 65.60 10  A 1 
ATOM 64   C CA  . TYR A 1 10  ? -7.581  -26.111 -3.887  1.00 66.14 10  A 1 
ATOM 65   C C   . TYR A 1 10  ? -7.802  -24.632 -3.576  1.00 64.68 10  A 1 
ATOM 66   O O   . TYR A 1 10  ? -7.852  -23.808 -4.484  1.00 62.19 10  A 1 
ATOM 67   C CB  . TYR A 1 10  ? -6.091  -26.428 -4.066  1.00 66.33 10  A 1 
ATOM 68   C CG  . TYR A 1 10  ? -5.794  -27.874 -4.423  1.00 66.92 10  A 1 
ATOM 69   C CD1 . TYR A 1 10  ? -5.590  -28.827 -3.408  1.00 61.18 10  A 1 
ATOM 70   C CD2 . TYR A 1 10  ? -5.752  -28.270 -5.774  1.00 63.75 10  A 1 
ATOM 71   C CE1 . TYR A 1 10  ? -5.345  -30.171 -3.736  1.00 58.78 10  A 1 
ATOM 72   C CE2 . TYR A 1 10  ? -5.514  -29.617 -6.108  1.00 60.25 10  A 1 
ATOM 73   C CZ  . TYR A 1 10  ? -5.308  -30.570 -5.088  1.00 65.83 10  A 1 
ATOM 74   O OH  . TYR A 1 10  ? -5.080  -31.871 -5.407  1.00 66.49 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -7.915  -24.283 -2.305  1.00 66.42 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -7.975  -22.885 -1.855  1.00 68.44 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -6.718  -22.585 -1.055  1.00 66.96 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -6.502  -23.181 -0.002  1.00 65.22 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -9.242  -22.594 -1.040  1.00 67.64 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? -10.381 -22.992 -1.771  1.00 62.49 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -9.402  -21.100 -0.760  1.00 63.40 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? -5.870  -21.692 -1.555  1.00 63.26 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? -4.605  -21.312 -0.919  1.00 65.32 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? -4.563  -19.787 -0.846  1.00 62.25 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? -4.645  -19.122 -1.875  1.00 59.54 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? -3.386  -21.900 -1.680  1.00 65.67 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? -3.490  -23.440 -1.824  1.00 65.96 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? -2.083  -21.516 -0.955  1.00 66.39 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? -2.380  -24.083 -2.669  1.00 62.24 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -4.479  -19.224 0.367   1.00 63.52 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -4.423  -17.778 0.623   1.00 66.82 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -5.524  -16.959 -0.089  1.00 65.98 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -5.260  -15.906 -0.658  1.00 60.95 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -2.997  -17.260 0.338   1.00 64.48 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -1.944  -17.851 1.254   1.00 61.50 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -2.226  -18.460 2.272   1.00 55.16 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -0.687  -17.688 0.926   1.00 55.78 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? -6.768  -17.467 -0.097  1.00 61.05 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? -7.908  -16.784 -0.726  1.00 65.28 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? -8.017  -16.944 -2.252  1.00 67.38 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? -8.998  -16.498 -2.839  1.00 62.01 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? -7.073  -17.626 -2.892  1.00 53.56 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? -7.107  -17.969 -4.315  1.00 60.09 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? -7.693  -19.371 -4.519  1.00 60.26 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? -7.257  -20.335 -3.887  1.00 60.09 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? -5.688  -17.874 -4.897  1.00 60.63 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? -5.165  -16.431 -5.007  1.00 58.93 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? -3.641  -16.425 -5.120  1.00 53.67 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? -5.733  -15.747 -6.253  1.00 58.47 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? -8.652  -19.496 -5.436  1.00 59.90 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? -9.200  -20.784 -5.865  1.00 61.76 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? -8.392  -21.282 -7.063  1.00 60.13 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? -8.428  -20.702 -8.151  1.00 60.90 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? -10.712 -20.700 -6.162  1.00 63.49 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? -11.483 -20.226 -4.908  1.00 62.69 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? -11.231 -22.078 -6.631  1.00 63.84 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? -12.983 -19.999 -5.137  1.00 58.45 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? -7.696  -22.383 -6.868  1.00 61.12 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? -6.832  -23.029 -7.851  1.00 63.10 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? -7.516  -24.320 -8.304  1.00 60.23 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? -7.760  -25.209 -7.493  1.00 60.80 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? -5.430  -23.276 -7.256  1.00 65.27 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? -4.823  -21.965 -6.699  1.00 64.77 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? -4.521  -23.905 -8.325  1.00 66.18 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? -3.425  -22.110 -6.090  1.00 61.36 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -7.825  -24.441 -9.588  1.00 59.31 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -8.327  -25.685 -10.190 1.00 61.45 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -7.247  -26.319 -11.049 1.00 57.72 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -6.727  -25.677 -11.956 1.00 57.91 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -9.607  -25.448 -10.998 1.00 62.91 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -10.805 -25.156 -10.085 1.00 62.16 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -12.085 -25.102 -10.920 1.00 63.42 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -13.271 -24.893 -10.073 1.00 54.93 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -14.534 -24.994 -10.460 1.00 50.13 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -14.853 -25.278 -11.690 1.00 43.96 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -15.500 -24.806 -9.607  1.00 44.00 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? -6.960  -27.572 -10.766 1.00 59.61 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? -5.960  -28.363 -11.482 1.00 59.53 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? -6.678  -29.477 -12.235 1.00 56.44 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? -7.451  -30.222 -11.633 1.00 56.35 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? -4.898  -28.913 -10.519 1.00 60.96 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? -3.763  -29.575 -11.298 1.00 56.70 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? -4.291  -27.792 -9.663  1.00 62.50 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -6.453  -29.575 -13.540 1.00 64.84 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -7.017  -30.617 -14.395 1.00 65.86 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -5.902  -31.397 -15.104 1.00 62.68 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -4.870  -30.828 -15.458 1.00 60.58 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -8.000  -29.980 -15.381 1.00 65.91 20  A 1 
ATOM 149  N N   . HIS A 1 21  ? -6.123  -32.690 -15.307 1.00 55.80 21  A 1 
ATOM 150  C CA  . HIS A 1 21  ? -5.195  -33.557 -16.031 1.00 56.08 21  A 1 
ATOM 151  C C   . HIS A 1 21  ? -5.582  -33.582 -17.515 1.00 52.91 21  A 1 
ATOM 152  O O   . HIS A 1 21  ? -6.701  -33.968 -17.845 1.00 51.86 21  A 1 
ATOM 153  C CB  . HIS A 1 21  ? -5.193  -34.955 -15.384 1.00 55.95 21  A 1 
ATOM 154  C CG  . HIS A 1 21  ? -3.824  -35.588 -15.375 1.00 53.86 21  A 1 
ATOM 155  N ND1 . HIS A 1 21  ? -3.005  -35.794 -16.453 1.00 47.29 21  A 1 
ATOM 156  C CD2 . HIS A 1 21  ? -3.159  -36.042 -14.269 1.00 50.66 21  A 1 
ATOM 157  C CE1 . HIS A 1 21  ? -1.865  -36.353 -16.011 1.00 48.20 21  A 1 
ATOM 158  N NE2 . HIS A 1 21  ? -1.916  -36.522 -14.679 1.00 49.06 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -4.688  -33.156 -18.405 1.00 49.99 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -4.901  -33.153 -19.861 1.00 54.08 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -3.637  -33.690 -20.533 1.00 52.34 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -2.548  -33.196 -20.260 1.00 47.42 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -5.271  -31.750 -20.388 1.00 51.46 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -5.637  -31.802 -21.876 1.00 47.49 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -6.478  -31.148 -19.644 1.00 52.75 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? -3.785  -34.735 -21.339 1.00 43.86 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? -2.731  -35.339 -22.178 1.00 50.75 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? -1.353  -35.531 -21.508 1.00 50.37 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? -0.304  -35.171 -22.040 1.00 45.83 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? -2.676  -34.617 -23.538 1.00 48.15 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? -3.997  -34.731 -24.306 1.00 44.80 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? -4.736  -35.715 -24.055 1.00 40.43 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? -4.276  -33.818 -25.111 1.00 43.27 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? -1.355  -36.101 -20.300 1.00 47.10 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? -0.123  -36.430 -19.569 1.00 52.70 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? 0.531   -35.263 -18.811 1.00 55.02 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? 1.573   -35.463 -18.191 1.00 49.94 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? -0.091  -34.083 -18.802 1.00 49.12 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? 0.336   -32.910 -18.040 1.00 53.63 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? -0.760  -32.361 -17.113 1.00 53.01 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? -1.945  -32.630 -17.295 1.00 50.60 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? -0.372  -31.568 -16.102 1.00 43.42 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? -1.278  -30.855 -15.199 1.00 48.78 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? -1.433  -29.401 -15.663 1.00 47.17 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? -0.452  -28.659 -15.714 1.00 46.38 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? -0.749  -30.940 -13.753 1.00 50.54 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? -1.049  -32.289 -13.069 1.00 49.36 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? -0.122  -32.495 -11.871 1.00 45.36 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? -2.487  -32.353 -12.553 1.00 52.45 26  A 1 
ATOM 190  N N   . ILE A 1 27  ? -2.670  -28.979 -15.962 1.00 47.64 27  A 1 
ATOM 191  C CA  . ILE A 1 27  ? -3.012  -27.585 -16.275 1.00 50.13 27  A 1 
ATOM 192  C C   . ILE A 1 27  ? -3.620  -26.934 -15.034 1.00 48.04 27  A 1 
ATOM 193  O O   . ILE A 1 27  ? -4.547  -27.474 -14.430 1.00 49.71 27  A 1 
ATOM 194  C CB  . ILE A 1 27  ? -3.932  -27.484 -17.512 1.00 50.97 27  A 1 
ATOM 195  C CG1 . ILE A 1 27  ? -3.218  -28.091 -18.743 1.00 49.24 27  A 1 
ATOM 196  C CG2 . ILE A 1 27  ? -4.323  -26.014 -17.773 1.00 51.77 27  A 1 
ATOM 197  C CD1 . ILE A 1 27  ? -4.037  -28.043 -20.040 1.00 47.30 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? -3.113  -25.761 -14.662 1.00 46.18 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? -3.520  -25.010 -13.466 1.00 48.35 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? -4.255  -23.737 -13.880 1.00 45.78 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? -3.681  -22.873 -14.534 1.00 45.56 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? -2.312  -24.692 -12.566 1.00 50.13 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? -2.767  -24.038 -11.254 1.00 47.35 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? -1.518  -25.956 -12.203 1.00 53.39 28  A 1 
ATOM 205  N N   . HIS A 1 29  ? -5.515  -23.602 -13.456 1.00 45.11 29  A 1 
ATOM 206  C CA  . HIS A 1 29  ? -6.297  -22.371 -13.574 1.00 47.63 29  A 1 
ATOM 207  C C   . HIS A 1 29  ? -6.412  -21.687 -12.209 1.00 43.07 29  A 1 
ATOM 208  O O   . HIS A 1 29  ? -6.912  -22.279 -11.252 1.00 45.64 29  A 1 
ATOM 209  C CB  . HIS A 1 29  ? -7.681  -22.672 -14.165 1.00 48.74 29  A 1 
ATOM 210  C CG  . HIS A 1 29  ? -7.686  -22.660 -15.672 1.00 47.62 29  A 1 
ATOM 211  N ND1 . HIS A 1 29  ? -7.784  -21.533 -16.460 1.00 42.64 29  A 1 
ATOM 212  C CD2 . HIS A 1 29  ? -7.600  -23.735 -16.509 1.00 44.44 29  A 1 
ATOM 213  C CE1 . HIS A 1 29  ? -7.758  -21.926 -17.746 1.00 42.42 29  A 1 
ATOM 214  N NE2 . HIS A 1 29  ? -7.650  -23.259 -17.823 1.00 42.14 29  A 1 
ATOM 215  N N   . ILE A 1 30  ? -5.985  -20.426 -12.131 1.00 46.80 30  A 1 
ATOM 216  C CA  . ILE A 1 30  ? -6.043  -19.596 -10.920 1.00 46.07 30  A 1 
ATOM 217  C C   . ILE A 1 30  ? -7.120  -18.528 -11.124 1.00 42.39 30  A 1 
ATOM 218  O O   . ILE A 1 30  ? -7.098  -17.816 -12.128 1.00 41.60 30  A 1 
ATOM 219  C CB  . ILE A 1 30  ? -4.664  -18.987 -10.590 1.00 46.73 30  A 1 
ATOM 220  C CG1 . ILE A 1 30  ? -3.578  -20.087 -10.505 1.00 46.15 30  A 1 
ATOM 221  C CG2 . ILE A 1 30  ? -4.751  -18.193 -9.273  1.00 49.79 30  A 1 
ATOM 222  C CD1 . ILE A 1 30  ? -2.161  -19.580 -10.219 1.00 47.45 30  A 1 
ATOM 223  N N   . LYS A 1 31  ? -8.071  -18.428 -10.187 1.00 42.77 31  A 1 
ATOM 224  C CA  . LYS A 1 31  ? -9.112  -17.391 -10.186 1.00 45.13 31  A 1 
ATOM 225  C C   . LYS A 1 31  ? -9.081  -16.628 -8.861  1.00 41.41 31  A 1 
ATOM 226  O O   . LYS A 1 31  ? -9.238  -17.226 -7.797  1.00 40.83 31  A 1 
ATOM 227  C CB  . LYS A 1 31  ? -10.478 -18.030 -10.492 1.00 44.94 31  A 1 
ATOM 228  C CG  . LYS A 1 31  ? -11.509 -16.977 -10.933 1.00 43.68 31  A 1 
ATOM 229  C CD  . LYS A 1 31  ? -12.847 -17.625 -11.315 1.00 42.60 31  A 1 
ATOM 230  C CE  . LYS A 1 31  ? -13.800 -16.542 -11.827 1.00 38.11 31  A 1 
ATOM 231  N NZ  . LYS A 1 31  ? -15.128 -17.087 -12.193 1.00 35.49 31  A 1 
ATOM 232  N N   . GLU A 1 32  ? -8.888  -15.322 -8.946  1.00 34.99 32  A 1 
ATOM 233  C CA  . GLU A 1 32  ? -8.934  -14.400 -7.802  1.00 36.41 32  A 1 
ATOM 234  C C   . GLU A 1 32  ? -10.389 -14.121 -7.414  1.00 34.50 32  A 1 
ATOM 235  O O   . GLU A 1 32  ? -11.220 -13.802 -8.273  1.00 33.98 32  A 1 
ATOM 236  C CB  . GLU A 1 32  ? -8.183  -13.109 -8.169  1.00 36.34 32  A 1 
ATOM 237  C CG  . GLU A 1 32  ? -7.051  -12.789 -7.184  1.00 33.42 32  A 1 
ATOM 238  C CD  . GLU A 1 32  ? -6.166  -11.624 -7.623  1.00 32.15 32  A 1 
ATOM 239  O OE1 . GLU A 1 32  ? -5.174  -11.370 -6.905  1.00 29.57 32  A 1 
ATOM 240  O OE2 . GLU A 1 32  ? -6.457  -11.018 -8.682  1.00 33.57 32  A 1 
ATOM 241  N N   . SER A 1 33  ? -10.729 -14.269 -6.131  1.00 33.71 33  A 1 
ATOM 242  C CA  . SER A 1 33  ? -12.024 -13.844 -5.595  1.00 35.40 33  A 1 
ATOM 243  C C   . SER A 1 33  ? -11.862 -12.494 -4.901  1.00 34.04 33  A 1 
ATOM 244  O O   . SER A 1 33  ? -11.279 -12.416 -3.825  1.00 33.70 33  A 1 
ATOM 245  C CB  . SER A 1 33  ? -12.617 -14.899 -4.652  1.00 34.39 33  A 1 
ATOM 246  O OG  . SER A 1 33  ? -11.784 -15.148 -3.545  1.00 32.50 33  A 1 
ATOM 247  N N   . ILE A 1 34  ? -12.396 -11.436 -5.505  1.00 26.77 34  A 1 
ATOM 248  C CA  . ILE A 1 34  ? -12.464 -10.108 -4.892  1.00 28.64 34  A 1 
ATOM 249  C C   . ILE A 1 34  ? -13.611 -10.124 -3.872  1.00 27.60 34  A 1 
ATOM 250  O O   . ILE A 1 34  ? -14.779 -10.109 -4.260  1.00 25.97 34  A 1 
ATOM 251  C CB  . ILE A 1 34  ? -12.648 -9.017  -5.976  1.00 26.65 34  A 1 
ATOM 252  C CG1 . ILE A 1 34  ? -11.504 -9.062  -7.018  1.00 24.24 34  A 1 
ATOM 253  C CG2 . ILE A 1 34  ? -12.733 -7.623  -5.328  1.00 25.39 34  A 1 
ATOM 254  C CD1 . ILE A 1 34  ? -11.723 -8.143  -8.228  1.00 23.64 34  A 1 
ATOM 255  N N   . MET A 1 35  ? -13.297 -10.154 -2.579  1.00 24.16 35  A 1 
ATOM 256  C CA  . MET A 1 35  ? -14.217 -9.708  -1.520  1.00 26.18 35  A 1 
ATOM 257  C C   . MET A 1 35  ? -13.805 -8.303  -1.086  1.00 25.85 35  A 1 
ATOM 258  O O   . MET A 1 35  ? -12.672 -8.079  -0.679  1.00 25.20 35  A 1 
ATOM 259  C CB  . MET A 1 35  ? -14.276 -10.682 -0.333  1.00 24.84 35  A 1 
ATOM 260  C CG  . MET A 1 35  ? -15.273 -11.821 -0.602  1.00 22.49 35  A 1 
ATOM 261  S SD  . MET A 1 35  ? -15.844 -12.683 0.886   1.00 19.93 35  A 1 
ATOM 262  C CE  . MET A 1 35  ? -17.195 -13.667 0.209   1.00 19.09 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? -14.725 -7.358  -1.246  1.00 23.19 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? -14.568 -5.980  -0.809  1.00 24.27 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? -14.892 -5.877  0.687   1.00 23.82 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? -16.040 -6.101  1.077   1.00 22.79 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? -15.492 -5.101  -1.657  1.00 22.25 36  A 1 
ATOM 268  N N   . ASP A 1 37  ? -13.916 -5.509  1.503   1.00 23.35 37  A 1 
ATOM 269  C CA  . ASP A 1 37  ? -14.148 -5.130  2.896   1.00 26.43 37  A 1 
ATOM 270  C C   . ASP A 1 37  ? -14.760 -3.726  2.977   1.00 25.62 37  A 1 
ATOM 271  O O   . ASP A 1 37  ? -14.204 -2.734  2.496   1.00 23.63 37  A 1 
ATOM 272  C CB  . ASP A 1 37  ? -12.868 -5.250  3.743   1.00 23.81 37  A 1 
ATOM 273  C CG  . ASP A 1 37  ? -12.726 -6.603  4.451   1.00 21.01 37  A 1 
ATOM 274  O OD1 . ASP A 1 37  ? -13.769 -7.250  4.703   1.00 19.15 37  A 1 
ATOM 275  O OD2 . ASP A 1 37  ? -11.573 -6.960  4.758   1.00 19.12 37  A 1 
ATOM 276  N N   . LYS A 1 38  ? -15.944 -3.654  3.582   1.00 18.87 38  A 1 
ATOM 277  C CA  . LYS A 1 38  ? -16.581 -2.419  4.033   1.00 22.82 38  A 1 
ATOM 278  C C   . LYS A 1 38  ? -15.938 -1.997  5.351   1.00 21.88 38  A 1 
ATOM 279  O O   . LYS A 1 38  ? -16.153 -2.659  6.363   1.00 20.01 38  A 1 
ATOM 280  C CB  . LYS A 1 38  ? -18.082 -2.648  4.267   1.00 20.92 38  A 1 
ATOM 281  C CG  . LYS A 1 38  ? -18.933 -2.711  2.996   1.00 18.79 38  A 1 
ATOM 282  C CD  . LYS A 1 38  ? -20.396 -2.954  3.402   1.00 17.17 38  A 1 
ATOM 283  C CE  . LYS A 1 38  ? -21.331 -2.906  2.195   1.00 14.87 38  A 1 
ATOM 284  N NZ  . LYS A 1 38  ? -22.732 -3.171  2.605   1.00 13.79 38  A 1 
ATOM 285  N N   . ILE A 1 39  ? -15.242 -0.871  5.362   1.00 18.88 39  A 1 
ATOM 286  C CA  . ILE A 1 39  ? -14.915 -0.156  6.604   1.00 21.86 39  A 1 
ATOM 287  C C   . ILE A 1 39  ? -15.864 1.035   6.702   1.00 21.94 39  A 1 
ATOM 288  O O   . ILE A 1 39  ? -15.825 1.948   5.876   1.00 20.94 39  A 1 
ATOM 289  C CB  . ILE A 1 39  ? -13.416 0.200   6.691   1.00 19.72 39  A 1 
ATOM 290  C CG1 . ILE A 1 39  ? -12.580 -1.099  6.696   1.00 17.43 39  A 1 
ATOM 291  C CG2 . ILE A 1 39  ? -13.136 1.038   7.952   1.00 16.85 39  A 1 
ATOM 292  C CD1 . ILE A 1 39  ? -11.063 -0.892  6.701   1.00 16.52 39  A 1 
ATOM 293  N N   . GLY A 1 40  ? -16.778 0.964   7.675   1.00 17.95 40  A 1 
ATOM 294  C CA  . GLY A 1 40  ? -17.673 2.046   8.063   1.00 20.50 40  A 1 
ATOM 295  C C   . GLY A 1 40  ? -16.909 3.158   8.772   1.00 20.58 40  A 1 
ATOM 296  O O   . GLY A 1 40  ? -15.971 2.899   9.518   1.00 19.23 40  A 1 
ATOM 297  N N   . ASN A 1 41  ? -17.319 4.386   8.507   1.00 14.71 41  A 1 
ATOM 298  C CA  . ASN A 1 41  ? -16.816 5.590   9.149   1.00 19.46 41  A 1 
ATOM 299  C C   . ASN A 1 41  ? -17.994 6.238   9.891   1.00 19.51 41  A 1 
ATOM 300  O O   . ASN A 1 41  ? -18.737 7.018   9.293   1.00 18.06 41  A 1 
ATOM 301  C CB  . ASN A 1 41  ? -16.189 6.485   8.061   1.00 17.66 41  A 1 
ATOM 302  C CG  . ASN A 1 41  ? -15.380 7.642   8.627   1.00 15.61 41  A 1 
ATOM 303  O OD1 . ASN A 1 41  ? -14.693 7.535   9.626   1.00 13.96 41  A 1 
ATOM 304  N ND2 . ASN A 1 41  ? -15.365 8.772   7.973   1.00 14.82 41  A 1 
ATOM 305  N N   . ASP A 1 42  ? -18.169 5.870   11.160  1.00 16.99 42  A 1 
ATOM 306  C CA  . ASP A 1 42  ? -19.053 6.571   12.087  1.00 20.83 42  A 1 
ATOM 307  C C   . ASP A 1 42  ? -18.227 7.629   12.821  1.00 19.79 42  A 1 
ATOM 308  O O   . ASP A 1 42  ? -17.326 7.318   13.600  1.00 18.49 42  A 1 
ATOM 309  C CB  . ASP A 1 42  ? -19.756 5.589   13.044  1.00 18.67 42  A 1 
ATOM 310  C CG  . ASP A 1 42  ? -20.903 4.816   12.381  1.00 16.73 42  A 1 
ATOM 311  O OD1 . ASP A 1 42  ? -21.519 5.362   11.438  1.00 15.16 42  A 1 
ATOM 312  O OD2 . ASP A 1 42  ? -21.152 3.670   12.816  1.00 15.91 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? -18.493 8.887   12.515  1.00 15.24 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? -17.980 10.055  13.218  1.00 19.08 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? -19.135 10.745  13.930  1.00 18.95 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? -19.958 11.385  13.273  1.00 17.61 43  A 1 
ATOM 317  N N   . GLU A 1 44  ? -19.194 10.553  15.247  1.00 15.15 44  A 1 
ATOM 318  C CA  . GLU A 1 44  ? -20.149 11.191  16.150  1.00 17.34 44  A 1 
ATOM 319  C C   . GLU A 1 44  ? -20.039 12.723  16.115  1.00 16.83 44  A 1 
ATOM 320  O O   . GLU A 1 44  ? -18.964 13.312  15.973  1.00 15.93 44  A 1 
ATOM 321  C CB  . GLU A 1 44  ? -19.955 10.643  17.574  1.00 16.20 44  A 1 
ATOM 322  C CG  . GLU A 1 44  ? -20.540 9.225   17.705  1.00 14.72 44  A 1 
ATOM 323  C CD  . GLU A 1 44  ? -20.226 8.559   19.050  1.00 13.94 44  A 1 
ATOM 324  O OE1 . GLU A 1 44  ? -21.121 7.845   19.553  1.00 12.82 44  A 1 
ATOM 325  O OE2 . GLU A 1 44  ? -19.081 8.716   19.522  1.00 14.59 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? -21.203 13.360  16.207  1.00 12.73 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -21.396 14.799  16.379  1.00 17.96 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -21.490 15.080  17.871  1.00 17.03 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -22.425 14.585  18.485  1.00 16.25 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -22.728 15.224  15.737  1.00 17.13 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -22.786 15.129  14.212  1.00 16.14 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -24.225 15.448  13.774  1.00 15.99 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -24.357 15.482  12.303  1.00 16.06 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -25.481 15.663  11.636  1.00 16.49 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -26.627 15.801  12.242  1.00 16.66 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -25.469 15.708  10.331  1.00 16.41 45  A 1 
ATOM 337  N N   . ASP A 1 46  ? -20.630 15.933  18.386  1.00 14.65 46  A 1 
ATOM 338  C CA  . ASP A 1 46  ? -20.869 16.593  19.668  1.00 18.08 46  A 1 
ATOM 339  C C   . ASP A 1 46  ? -21.433 18.002  19.440  1.00 17.23 46  A 1 
ATOM 340  O O   . ASP A 1 46  ? -20.800 18.884  18.847  1.00 16.22 46  A 1 
ATOM 341  C CB  . ASP A 1 46  ? -19.615 16.585  20.553  1.00 16.79 46  A 1 
ATOM 342  C CG  . ASP A 1 46  ? -19.424 15.276  21.331  1.00 14.90 46  A 1 
ATOM 343  O OD1 . ASP A 1 46  ? -20.442 14.609  21.622  1.00 14.06 46  A 1 
ATOM 344  O OD2 . ASP A 1 46  ? -18.256 14.997  21.679  1.00 14.75 46  A 1 
ATOM 345  N N   . GLU A 1 47  ? -22.671 18.180  19.900  1.00 14.39 47  A 1 
ATOM 346  C CA  . GLU A 1 47  ? -23.325 19.466  20.115  1.00 16.67 47  A 1 
ATOM 347  C C   . GLU A 1 47  ? -22.805 20.075  21.425  1.00 15.94 47  A 1 
ATOM 348  O O   . GLU A 1 47  ? -22.886 19.444  22.481  1.00 15.06 47  A 1 
ATOM 349  C CB  . GLU A 1 47  ? -24.852 19.268  20.215  1.00 15.80 47  A 1 
ATOM 350  C CG  . GLU A 1 47  ? -25.528 18.874  18.891  1.00 14.56 47  A 1 
ATOM 351  C CD  . GLU A 1 47  ? -27.057 18.692  19.008  1.00 14.00 47  A 1 
ATOM 352  O OE1 . GLU A 1 47  ? -27.725 18.834  17.951  1.00 12.92 47  A 1 
ATOM 353  O OE2 . GLU A 1 47  ? -27.559 18.403  20.109  1.00 14.91 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? -22.346 21.319  21.382  1.00 12.55 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? -22.178 22.143  22.586  1.00 16.10 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? -23.069 23.371  22.442  1.00 16.09 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? -22.860 24.220  21.575  1.00 15.35 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? -20.708 22.490  22.882  1.00 14.87 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? -20.578 23.368  24.136  1.00 12.94 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? -19.887 21.213  23.135  1.00 13.89 48  A 1 
ATOM 361  N N   . GLN A 1 49  ? -24.091 23.411  23.309  1.00 15.64 49  A 1 
ATOM 362  C CA  . GLN A 1 49  ? -24.903 24.582  23.615  1.00 17.56 49  A 1 
ATOM 363  C C   . GLN A 1 49  ? -24.030 25.654  24.274  1.00 17.09 49  A 1 
ATOM 364  O O   . GLN A 1 49  ? -23.274 25.332  25.188  1.00 16.46 49  A 1 
ATOM 365  C CB  . GLN A 1 49  ? -26.011 24.168  24.608  1.00 16.76 49  A 1 
ATOM 366  C CG  . GLN A 1 49  ? -27.104 23.286  23.991  1.00 15.62 49  A 1 
ATOM 367  C CD  . GLN A 1 49  ? -28.083 22.712  25.017  1.00 14.78 49  A 1 
ATOM 368  O OE1 . GLN A 1 49  ? -27.861 22.678  26.211  1.00 15.54 49  A 1 
ATOM 369  N NE2 . GLN A 1 49  ? -29.212 22.196  24.587  1.00 17.31 49  A 1 
ATOM 370  N N   . ASP A 1 50  ? -24.209 26.913  23.884  1.00 14.08 50  A 1 
ATOM 371  C CA  . ASP A 1 50  ? -23.840 28.039  24.740  1.00 17.99 50  A 1 
ATOM 372  C C   . ASP A 1 50  ? -24.903 29.142  24.658  1.00 17.63 50  A 1 
ATOM 373  O O   . ASP A 1 50  ? -25.346 29.556  23.581  1.00 16.51 50  A 1 
ATOM 374  C CB  . ASP A 1 50  ? -22.419 28.549  24.455  1.00 16.89 50  A 1 
ATOM 375  C CG  . ASP A 1 50  ? -21.798 29.289  25.653  1.00 14.91 50  A 1 
ATOM 376  O OD1 . ASP A 1 50  ? -22.432 29.327  26.736  1.00 14.18 50  A 1 
ATOM 377  O OD2 . ASP A 1 50  ? -20.676 29.819  25.482  1.00 14.89 50  A 1 
ATOM 378  N N   . GLU A 1 51  ? -25.362 29.541  25.845  1.00 17.34 51  A 1 
ATOM 379  C CA  . GLU A 1 51  ? -26.401 30.535  26.077  1.00 18.87 51  A 1 
ATOM 380  C C   . GLU A 1 51  ? -25.806 31.952  26.132  1.00 18.17 51  A 1 
ATOM 381  O O   . GLU A 1 51  ? -24.934 32.254  26.939  1.00 17.40 51  A 1 
ATOM 382  C CB  . GLU A 1 51  ? -27.129 30.246  27.405  1.00 17.79 51  A 1 
ATOM 383  C CG  . GLU A 1 51  ? -28.061 29.017  27.397  1.00 16.18 51  A 1 
ATOM 384  C CD  . GLU A 1 51  ? -28.841 28.874  28.722  1.00 14.90 51  A 1 
ATOM 385  O OE1 . GLU A 1 51  ? -30.022 28.456  28.659  1.00 14.32 51  A 1 
ATOM 386  O OE2 . GLU A 1 51  ? -28.277 29.207  29.786  1.00 16.74 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -26.348 32.840  25.309  1.00 15.19 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -26.720 34.218  25.655  1.00 20.27 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -25.726 35.162  26.345  1.00 20.47 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -25.589 35.144  27.561  1.00 19.06 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -25.270 36.194  25.618  1.00 13.49 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -25.598 37.594  25.969  1.00 20.54 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -25.270 38.618  24.877  1.00 19.98 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -24.298 38.545  24.150  1.00 18.94 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -24.986 38.028  27.319  1.00 19.59 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -26.107 38.385  28.318  1.00 18.16 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -25.536 38.680  29.710  1.00 16.85 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -26.569 39.224  30.616  1.00 16.05 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? -26.450 39.377  31.923  1.00 15.27 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? -25.372 39.021  32.566  1.00 15.28 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -27.421 39.906  32.618  1.00 15.23 53  A 1 
ATOM 402  N N   . SER A 1 54  ? -26.146 39.594  24.840  1.00 16.58 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? -26.322 40.770  23.974  1.00 21.76 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -25.122 41.708  23.793  1.00 21.14 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -24.459 42.047  24.773  1.00 20.46 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -27.383 41.604  24.700  1.00 20.39 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -26.971 41.875  26.036  1.00 18.52 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? -25.066 42.329  22.610  1.00 16.71 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? -24.736 43.757  22.493  1.00 23.06 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? -23.916 44.151  21.265  1.00 23.04 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? -22.758 43.779  21.160  1.00 21.52 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -24.493 44.987  20.397  1.00 18.06 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -23.700 45.809  19.475  1.00 24.79 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -24.033 45.657  17.989  1.00 24.63 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -23.488 44.815  17.296  1.00 23.14 56  A 1 
ATOM 416  N N   . ARG A 1 57  ? -24.946 46.498  17.508  1.00 16.25 57  A 1 
ATOM 417  C CA  . ARG A 1 57  ? -25.208 46.742  16.078  1.00 25.37 57  A 1 
ATOM 418  C C   . ARG A 1 57  ? -23.995 47.392  15.406  1.00 24.37 57  A 1 
ATOM 419  O O   . ARG A 1 57  ? -23.625 48.476  15.833  1.00 23.62 57  A 1 
ATOM 420  C CB  . ARG A 1 57  ? -26.348 47.777  15.961  1.00 25.08 57  A 1 
ATOM 421  C CG  . ARG A 1 57  ? -27.777 47.268  16.123  1.00 23.47 57  A 1 
ATOM 422  C CD  . ARG A 1 57  ? -28.712 48.481  16.239  1.00 22.24 57  A 1 
ATOM 423  N NE  . ARG A 1 57  ? -30.116 48.150  15.938  1.00 21.74 57  A 1 
ATOM 424  C CZ  . ARG A 1 57  ? -31.178 48.872  16.264  1.00 20.94 57  A 1 
ATOM 425  N NH1 . ARG A 1 57  ? -31.089 49.965  16.969  1.00 20.56 57  A 1 
ATOM 426  N NH2 . ARG A 1 57  ? -32.367 48.500  15.872  1.00 20.51 57  A 1 
ATOM 427  N N   . GLU A 1 58  ? -23.569 46.872  14.246  1.00 18.50 58  A 1 
ATOM 428  C CA  . GLU A 1 58  ? -23.261 47.711  13.082  1.00 23.71 58  A 1 
ATOM 429  C C   . GLU A 1 58  ? -23.646 46.973  11.790  1.00 23.02 58  A 1 
ATOM 430  O O   . GLU A 1 58  ? -23.341 45.799  11.584  1.00 22.54 58  A 1 
ATOM 431  C CB  . GLU A 1 58  ? -21.808 48.226  13.063  1.00 23.13 58  A 1 
ATOM 432  C CG  . GLU A 1 58  ? -21.738 49.627  13.695  1.00 20.66 58  A 1 
ATOM 433  C CD  . GLU A 1 58  ? -20.380 50.320  13.599  1.00 19.24 58  A 1 
ATOM 434  O OE1 . GLU A 1 58  ? -20.333 51.506  14.009  1.00 17.52 58  A 1 
ATOM 435  O OE2 . GLU A 1 58  ? -19.428 49.685  13.109  1.00 20.97 58  A 1 
ATOM 436  N N   . ARG A 1 59  ? -24.450 47.654  10.969  1.00 16.97 59  A 1 
ATOM 437  C CA  . ARG A 1 59  ? -24.941 47.193  9.669   1.00 24.88 59  A 1 
ATOM 438  C C   . ARG A 1 59  ? -23.901 47.538  8.606   1.00 23.30 59  A 1 
ATOM 439  O O   . ARG A 1 59  ? -23.626 48.718  8.423   1.00 23.01 59  A 1 
ATOM 440  C CB  . ARG A 1 59  ? -26.244 47.935  9.307   1.00 24.76 59  A 1 
ATOM 441  C CG  . ARG A 1 59  ? -27.513 47.470  10.030  1.00 23.70 59  A 1 
ATOM 442  C CD  . ARG A 1 59  ? -28.675 48.393  9.629   1.00 23.39 59  A 1 
ATOM 443  N NE  . ARG A 1 59  ? -29.989 47.910  10.105  1.00 20.94 59  A 1 
ATOM 444  C CZ  . ARG A 1 59  ? -31.150 48.520  9.942   1.00 19.90 59  A 1 
ATOM 445  N NH1 . ARG A 1 59  ? -31.248 49.691  9.380   1.00 19.62 59  A 1 
ATOM 446  N NH2 . ARG A 1 59  ? -32.257 47.954  10.338  1.00 19.45 59  A 1 
ATOM 447  N N   . PHE A 1 60  ? -23.457 46.552  7.833   1.00 21.80 60  A 1 
ATOM 448  C CA  . PHE A 1 60  ? -22.976 46.794  6.477   1.00 28.34 60  A 1 
ATOM 449  C C   . PHE A 1 60  ? -23.695 45.882  5.483   1.00 27.88 60  A 1 
ATOM 450  O O   . PHE A 1 60  ? -23.969 44.710  5.741   1.00 26.71 60  A 1 
ATOM 451  C CB  . PHE A 1 60  ? -21.442 46.753  6.385   1.00 25.56 60  A 1 
ATOM 452  C CG  . PHE A 1 60  ? -20.850 48.150  6.311   1.00 23.83 60  A 1 
ATOM 453  C CD1 . PHE A 1 60  ? -20.681 48.780  5.062   1.00 21.50 60  A 1 
ATOM 454  C CD2 . PHE A 1 60  ? -20.514 48.842  7.490   1.00 22.58 60  A 1 
ATOM 455  C CE1 . PHE A 1 60  ? -20.176 50.090  4.996   1.00 20.50 60  A 1 
ATOM 456  C CE2 . PHE A 1 60  ? -20.014 50.153  7.422   1.00 22.30 60  A 1 
ATOM 457  C CZ  . PHE A 1 60  ? -19.842 50.777  6.174   1.00 24.60 60  A 1 
ATOM 458  N N   . SER A 1 61  ? -24.091 46.497  4.383   1.00 22.63 61  A 1 
ATOM 459  C CA  . SER A 1 61  ? -25.086 46.052  3.410   1.00 28.79 61  A 1 
ATOM 460  C C   . SER A 1 61  ? -24.580 44.904  2.530   1.00 28.27 61  A 1 
ATOM 461  O O   . SER A 1 61  ? -23.525 45.002  1.912   1.00 27.90 61  A 1 
ATOM 462  C CB  . SER A 1 61  ? -25.425 47.261  2.531   1.00 27.49 61  A 1 
ATOM 463  O OG  . SER A 1 61  ? -25.605 48.441  3.307   1.00 25.04 61  A 1 
ATOM 464  N N   . GLN A 1 62  ? -25.384 43.843  2.404   1.00 27.05 62  A 1 
ATOM 465  C CA  . GLN A 1 62  ? -25.267 42.874  1.312   1.00 32.23 62  A 1 
ATOM 466  C C   . GLN A 1 62  ? -25.844 43.476  0.016   1.00 32.15 62  A 1 
ATOM 467  O O   . GLN A 1 62  ? -26.966 43.986  0.062   1.00 31.08 62  A 1 
ATOM 468  C CB  . GLN A 1 62  ? -26.058 41.595  1.647   1.00 30.25 62  A 1 
ATOM 469  C CG  . GLN A 1 62  ? -25.401 40.701  2.705   1.00 28.23 62  A 1 
ATOM 470  C CD  . GLN A 1 62  ? -26.214 39.437  2.995   1.00 25.23 62  A 1 
ATOM 471  O OE1 . GLN A 1 62  ? -27.366 39.291  2.621   1.00 24.38 62  A 1 
ATOM 472  N NE2 . GLN A 1 62  ? -25.658 38.469  3.693   1.00 26.04 62  A 1 
ATOM 473  N N   . PRO A 1 63  ? -25.178 43.361  -1.145  1.00 25.75 63  A 1 
ATOM 474  C CA  . PRO A 1 63  ? -25.838 43.558  -2.428  1.00 31.54 63  A 1 
ATOM 475  C C   . PRO A 1 63  ? -26.523 42.256  -2.876  1.00 31.22 63  A 1 
ATOM 476  O O   . PRO A 1 63  ? -25.911 41.193  -2.964  1.00 29.92 63  A 1 
ATOM 477  C CB  . PRO A 1 63  ? -24.741 44.041  -3.377  1.00 28.61 63  A 1 
ATOM 478  C CG  . PRO A 1 63  ? -23.459 43.433  -2.802  1.00 29.24 63  A 1 
ATOM 479  C CD  . PRO A 1 63  ? -23.758 43.129  -1.332  1.00 33.11 63  A 1 
ATOM 480  N N   . SER A 1 64  ? -27.816 42.350  -3.161  1.00 27.26 64  A 1 
ATOM 481  C CA  . SER A 1 64  ? -28.647 41.303  -3.757  1.00 32.20 64  A 1 
ATOM 482  C C   . SER A 1 64  ? -28.313 41.089  -5.244  1.00 31.47 64  A 1 
ATOM 483  O O   . SER A 1 64  ? -28.171 42.069  -5.974  1.00 29.93 64  A 1 
ATOM 484  C CB  . SER A 1 64  ? -30.115 41.718  -3.623  1.00 29.34 64  A 1 
ATOM 485  O OG  . SER A 1 64  ? -30.309 43.023  -4.138  1.00 26.77 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? -28.272 39.828  -5.744  1.00 23.50 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? -27.957 39.545  -7.137  1.00 28.91 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? -29.226 39.289  -7.962  1.00 30.05 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -29.446 38.177  -8.417  1.00 28.48 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? -27.018 38.338  -7.053  1.00 26.03 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -27.615 37.530  -5.900  1.00 27.16 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -28.251 38.581  -4.985  1.00 31.62 65  A 1 
ATOM 493  N N   . TRP A 1 66  ? -30.071 40.311  -8.161  1.00 28.90 66  A 1 
ATOM 494  C CA  . TRP A 1 66  ? -31.191 40.250  -9.117  1.00 30.04 66  A 1 
ATOM 495  C C   . TRP A 1 66  ? -31.464 41.641  -9.708  1.00 29.82 66  A 1 
ATOM 496  O O   . TRP A 1 66  ? -32.362 42.350  -9.269  1.00 27.23 66  A 1 
ATOM 497  C CB  . TRP A 1 66  ? -32.453 39.633  -8.481  1.00 27.76 66  A 1 
ATOM 498  C CG  . TRP A 1 66  ? -32.420 38.152  -8.247  1.00 26.65 66  A 1 
ATOM 499  C CD1 . TRP A 1 66  ? -31.870 37.547  -7.174  1.00 22.52 66  A 1 
ATOM 500  C CD2 . TRP A 1 66  ? -32.905 37.066  -9.106  1.00 24.74 66  A 1 
ATOM 501  N NE1 . TRP A 1 66  ? -31.959 36.177  -7.315  1.00 22.51 66  A 1 
ATOM 502  C CE2 . TRP A 1 66  ? -32.590 35.824  -8.477  1.00 24.56 66  A 1 
ATOM 503  C CE3 . TRP A 1 66  ? -33.580 37.018  -10.344 1.00 29.10 66  A 1 
ATOM 504  C CZ2 . TRP A 1 66  ? -32.928 34.589  -9.052  1.00 28.84 66  A 1 
ATOM 505  C CZ3 . TRP A 1 66  ? -33.926 35.781  -10.927 1.00 26.66 66  A 1 
ATOM 506  C CH2 . TRP A 1 66  ? -33.604 34.570  -10.292 1.00 27.33 66  A 1 
ATOM 507  N N   . SER A 1 67  ? -30.686 42.008  -10.726 1.00 26.81 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? -31.057 43.072  -11.665 1.00 31.67 67  A 1 
ATOM 509  C C   . SER A 1 67  ? -30.442 42.775  -13.030 1.00 31.22 67  A 1 
ATOM 510  O O   . SER A 1 67  ? -29.237 42.887  -13.230 1.00 29.64 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -30.662 44.462  -11.151 1.00 29.21 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -29.289 44.538  -10.863 1.00 26.36 67  A 1 
ATOM 513  N N   . SER A 1 68  ? -31.295 42.355  -13.960 1.00 26.79 68  A 1 
ATOM 514  C CA  . SER A 1 68  ? -30.967 42.167  -15.374 1.00 30.78 68  A 1 
ATOM 515  C C   . SER A 1 68  ? -30.881 43.519  -16.094 1.00 30.18 68  A 1 
ATOM 516  O O   . SER A 1 68  ? -31.779 44.343  -15.897 1.00 28.23 68  A 1 
ATOM 517  C CB  . SER A 1 68  ? -32.076 41.351  -16.046 1.00 28.25 68  A 1 
ATOM 518  O OG  . SER A 1 68  ? -32.410 40.202  -15.291 1.00 25.77 68  A 1 
ATOM 519  N N   . PRO A 1 69  ? -29.925 43.718  -17.009 1.00 25.78 69  A 1 
ATOM 520  C CA  . PRO A 1 69  ? -30.099 44.649  -18.109 1.00 30.56 69  A 1 
ATOM 521  C C   . PRO A 1 69  ? -30.408 43.887  -19.404 1.00 30.60 69  A 1 
ATOM 522  O O   . PRO A 1 69  ? -29.707 42.969  -19.822 1.00 28.80 69  A 1 
ATOM 523  C CB  . PRO A 1 69  ? -28.821 45.481  -18.182 1.00 27.02 69  A 1 
ATOM 524  C CG  . PRO A 1 69  ? -27.821 44.741  -17.292 1.00 27.25 69  A 1 
ATOM 525  C CD  . PRO A 1 69  ? -28.510 43.445  -16.875 1.00 31.08 69  A 1 
ATOM 526  N N   . SER A 1 70  ? -31.492 44.300  -20.039 1.00 29.25 70  A 1 
ATOM 527  C CA  . SER A 1 70  ? -31.908 43.988  -21.405 1.00 35.01 70  A 1 
ATOM 528  C C   . SER A 1 70  ? -30.917 44.513  -22.448 1.00 35.25 70  A 1 
ATOM 529  O O   . SER A 1 70  ? -30.531 45.680  -22.376 1.00 32.99 70  A 1 
ATOM 530  C CB  . SER A 1 70  ? -33.252 44.694  -21.614 1.00 31.16 70  A 1 
ATOM 531  O OG  . SER A 1 70  ? -33.164 46.036  -21.146 1.00 28.44 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -30.598 43.710  -23.481 1.00 25.55 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -29.869 44.214  -24.649 1.00 32.60 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -29.423 43.182  -25.690 1.00 33.39 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -28.312 42.679  -25.612 1.00 31.09 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? -30.273 42.967  -26.706 1.00 28.22 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? -29.991 42.498  -28.085 1.00 32.36 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? -29.573 41.021  -28.339 1.00 33.06 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? -28.687 40.475  -27.686 1.00 30.97 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? -29.043 43.500  -28.779 1.00 28.75 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? -29.680 44.886  -28.998 1.00 26.08 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? -28.606 45.936  -29.230 1.00 23.46 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? -30.626 44.881  -30.206 1.00 25.53 72  A 1 
ATOM 544  N N   . PRO A 1 73  ? -30.180 40.361  -29.367 1.00 26.71 73  A 1 
ATOM 545  C CA  . PRO A 1 73  ? -29.961 38.949  -29.659 1.00 31.54 73  A 1 
ATOM 546  C C   . PRO A 1 73  ? -28.732 38.740  -30.554 1.00 32.05 73  A 1 
ATOM 547  O O   . PRO A 1 73  ? -28.672 39.204  -31.688 1.00 30.46 73  A 1 
ATOM 548  C CB  . PRO A 1 73  ? -31.261 38.482  -30.323 1.00 28.54 73  A 1 
ATOM 549  C CG  . PRO A 1 73  ? -31.726 39.716  -31.098 1.00 28.86 73  A 1 
ATOM 550  C CD  . PRO A 1 73  ? -31.215 40.890  -30.268 1.00 32.24 73  A 1 
ATOM 551  N N   . ARG A 1 74  ? -27.760 37.970  -30.074 1.00 32.23 74  A 1 
ATOM 552  C CA  . ARG A 1 74  ? -26.648 37.442  -30.879 1.00 34.84 74  A 1 
ATOM 553  C C   . ARG A 1 74  ? -27.068 36.107  -31.494 1.00 34.44 74  A 1 
ATOM 554  O O   . ARG A 1 74  ? -27.471 35.195  -30.769 1.00 32.00 74  A 1 
ATOM 555  C CB  . ARG A 1 74  ? -25.372 37.351  -30.019 1.00 32.27 74  A 1 
ATOM 556  C CG  . ARG A 1 74  ? -24.161 38.023  -30.682 1.00 30.55 74  A 1 
ATOM 557  C CD  . ARG A 1 74  ? -22.965 38.079  -29.718 1.00 26.29 74  A 1 
ATOM 558  N NE  . ARG A 1 74  ? -21.765 38.678  -30.344 1.00 25.03 74  A 1 
ATOM 559  C CZ  . ARG A 1 74  ? -20.769 39.292  -29.721 1.00 22.56 74  A 1 
ATOM 560  N NH1 . ARG A 1 74  ? -20.754 39.451  -28.424 1.00 22.23 74  A 1 
ATOM 561  N NH2 . ARG A 1 74  ? -19.756 39.765  -30.396 1.00 21.78 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? -27.004 36.008  -32.821 1.00 30.72 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? -27.434 34.860  -33.619 1.00 35.65 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? -26.879 33.525  -33.124 1.00 37.01 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? -25.671 33.288  -33.127 1.00 35.01 75  A 1 
ATOM 566  N N   . GLY A 1 76  ? -27.793 32.643  -32.704 1.00 33.98 76  A 1 
ATOM 567  C CA  . GLY A 1 76  ? -27.491 31.268  -32.329 1.00 40.39 76  A 1 
ATOM 568  C C   . GLY A 1 76  ? -27.343 30.383  -33.565 1.00 42.63 76  A 1 
ATOM 569  O O   . GLY A 1 76  ? -28.220 30.345  -34.419 1.00 40.41 76  A 1 
ATOM 570  N N   . ARG A 1 77  ? -26.248 29.635  -33.633 1.00 34.64 77  A 1 
ATOM 571  C CA  . ARG A 1 77  ? -26.054 28.536  -34.593 1.00 38.25 77  A 1 
ATOM 572  C C   . ARG A 1 77  ? -27.221 27.535  -34.496 1.00 38.94 77  A 1 
ATOM 573  O O   . ARG A 1 77  ? -27.674 27.265  -33.379 1.00 37.25 77  A 1 
ATOM 574  C CB  . ARG A 1 77  ? -24.714 27.829  -34.305 1.00 35.98 77  A 1 
ATOM 575  C CG  . ARG A 1 77  ? -23.492 28.643  -34.753 1.00 32.63 77  A 1 
ATOM 576  C CD  . ARG A 1 77  ? -22.189 27.937  -34.348 1.00 29.47 77  A 1 
ATOM 577  N NE  . ARG A 1 77  ? -21.013 28.527  -35.013 1.00 27.33 77  A 1 
ATOM 578  C CZ  . ARG A 1 77  ? -19.741 28.338  -34.694 1.00 25.91 77  A 1 
ATOM 579  N NH1 . ARG A 1 77  ? -19.383 27.624  -33.660 1.00 25.43 77  A 1 
ATOM 580  N NH2 . ARG A 1 77  ? -18.791 28.869  -35.417 1.00 25.36 77  A 1 
ATOM 581  N N   . PRO A 1 78  ? -27.711 26.957  -35.613 1.00 36.32 78  A 1 
ATOM 582  C CA  . PRO A 1 78  ? -28.814 26.002  -35.583 1.00 39.51 78  A 1 
ATOM 583  C C   . PRO A 1 78  ? -28.423 24.788  -34.739 1.00 41.80 78  A 1 
ATOM 584  O O   . PRO A 1 78  ? -27.353 24.198  -34.900 1.00 40.44 78  A 1 
ATOM 585  C CB  . PRO A 1 78  ? -29.114 25.663  -37.047 1.00 36.04 78  A 1 
ATOM 586  C CG  . PRO A 1 78  ? -27.796 25.960  -37.764 1.00 36.02 78  A 1 
ATOM 587  C CD  . PRO A 1 78  ? -27.209 27.117  -36.967 1.00 37.52 78  A 1 
ATOM 588  N N   . ARG A 1 79  ? -29.316 24.414  -33.801 1.00 41.17 79  A 1 
ATOM 589  C CA  . ARG A 1 79  ? -29.146 23.263  -32.911 1.00 47.98 79  A 1 
ATOM 590  C C   . ARG A 1 79  ? -29.310 21.976  -33.729 1.00 50.86 79  A 1 
ATOM 591  O O   . ARG A 1 79  ? -30.411 21.437  -33.817 1.00 49.33 79  A 1 
ATOM 592  C CB  . ARG A 1 79  ? -30.156 23.350  -31.749 1.00 44.63 79  A 1 
ATOM 593  C CG  . ARG A 1 79  ? -29.864 24.488  -30.755 1.00 40.81 79  A 1 
ATOM 594  C CD  . ARG A 1 79  ? -30.966 24.545  -29.679 1.00 37.79 79  A 1 
ATOM 595  N NE  . ARG A 1 79  ? -30.636 25.487  -28.589 1.00 33.79 79  A 1 
ATOM 596  C CZ  . ARG A 1 79  ? -31.478 25.998  -27.698 1.00 30.86 79  A 1 
ATOM 597  N NH1 . ARG A 1 79  ? -32.758 25.745  -27.727 1.00 29.96 79  A 1 
ATOM 598  N NH2 . ARG A 1 79  ? -31.048 26.785  -26.750 1.00 29.34 79  A 1 
ATOM 599  N N   . PHE A 1 80  ? -28.214 21.483  -34.311 1.00 44.97 80  A 1 
ATOM 600  C CA  . PHE A 1 80  ? -28.145 20.263  -35.128 1.00 48.93 80  A 1 
ATOM 601  C C   . PHE A 1 80  ? -28.882 19.065  -34.511 1.00 51.04 80  A 1 
ATOM 602  O O   . PHE A 1 80  ? -29.501 18.290  -35.233 1.00 49.90 80  A 1 
ATOM 603  C CB  . PHE A 1 80  ? -26.664 19.910  -35.380 1.00 47.27 80  A 1 
ATOM 604  C CG  . PHE A 1 80  ? -26.159 20.321  -36.752 1.00 43.88 80  A 1 
ATOM 605  C CD1 . PHE A 1 80  ? -26.231 19.402  -37.817 1.00 39.73 80  A 1 
ATOM 606  C CD2 . PHE A 1 80  ? -25.620 21.601  -36.977 1.00 38.97 80  A 1 
ATOM 607  C CE1 . PHE A 1 80  ? -25.767 19.759  -39.093 1.00 34.05 80  A 1 
ATOM 608  C CE2 . PHE A 1 80  ? -25.159 21.963  -38.253 1.00 35.46 80  A 1 
ATOM 609  C CZ  . PHE A 1 80  ? -25.227 21.040  -39.313 1.00 36.93 80  A 1 
ATOM 610  N N   . GLY A 1 81  ? -28.912 18.941  -33.186 1.00 50.61 81  A 1 
ATOM 611  C CA  . GLY A 1 81  ? -29.630 17.871  -32.487 1.00 52.15 81  A 1 
ATOM 612  C C   . GLY A 1 81  ? -31.154 17.906  -32.662 1.00 52.94 81  A 1 
ATOM 613  O O   . GLY A 1 81  ? -31.777 16.854  -32.764 1.00 52.77 81  A 1 
ATOM 614  N N   . ILE A 1 82  ? -31.773 19.095  -32.745 1.00 51.37 82  A 1 
ATOM 615  C CA  . ILE A 1 82  ? -33.228 19.232  -32.928 1.00 52.14 82  A 1 
ATOM 616  C C   . ILE A 1 82  ? -33.614 18.916  -34.375 1.00 53.26 82  A 1 
ATOM 617  O O   . ILE A 1 82  ? -34.610 18.234  -34.613 1.00 53.67 82  A 1 
ATOM 618  C CB  . ILE A 1 82  ? -33.710 20.638  -32.494 1.00 49.60 82  A 1 
ATOM 619  C CG1 . ILE A 1 82  ? -33.436 20.849  -30.987 1.00 46.69 82  A 1 
ATOM 620  C CG2 . ILE A 1 82  ? -35.211 20.838  -32.796 1.00 46.33 82  A 1 
ATOM 621  C CD1 . ILE A 1 82  ? -33.754 22.262  -30.472 1.00 43.08 82  A 1 
ATOM 622  N N   . VAL A 1 83  ? -32.799 19.351  -35.345 1.00 53.47 83  A 1 
ATOM 623  C CA  . VAL A 1 83  ? -33.006 19.067  -36.771 1.00 55.15 83  A 1 
ATOM 624  C C   . VAL A 1 83  ? -32.846 17.572  -37.045 1.00 55.04 83  A 1 
ATOM 625  O O   . VAL A 1 83  ? -33.688 16.979  -37.711 1.00 55.34 83  A 1 
ATOM 626  C CB  . VAL A 1 83  ? -32.059 19.916  -37.637 1.00 53.55 83  A 1 
ATOM 627  C CG1 . VAL A 1 83  ? -32.252 19.644  -39.129 1.00 49.22 83  A 1 
ATOM 628  C CG2 . VAL A 1 83  ? -32.286 21.417  -37.402 1.00 51.96 83  A 1 
ATOM 629  N N   . PHE A 1 84  ? -31.828 16.926  -36.471 1.00 57.42 84  A 1 
ATOM 630  C CA  . PHE A 1 84  ? -31.626 15.480  -36.571 1.00 57.87 84  A 1 
ATOM 631  C C   . PHE A 1 84  ? -32.789 14.694  -35.946 1.00 57.29 84  A 1 
ATOM 632  O O   . PHE A 1 84  ? -33.304 13.770  -36.563 1.00 56.95 84  A 1 
ATOM 633  C CB  . PHE A 1 84  ? -30.286 15.125  -35.919 1.00 55.99 84  A 1 
ATOM 634  C CG  . PHE A 1 84  ? -29.922 13.664  -36.056 1.00 52.92 84  A 1 
ATOM 635  C CD1 . PHE A 1 84  ? -30.140 12.770  -34.990 1.00 50.02 84  A 1 
ATOM 636  C CD2 . PHE A 1 84  ? -29.379 13.187  -37.265 1.00 50.31 84  A 1 
ATOM 637  C CE1 . PHE A 1 84  ? -29.812 11.414  -35.127 1.00 46.69 84  A 1 
ATOM 638  C CE2 . PHE A 1 84  ? -29.053 11.833  -37.404 1.00 48.57 84  A 1 
ATOM 639  C CZ  . PHE A 1 84  ? -29.269 10.943  -36.335 1.00 51.06 84  A 1 
ATOM 640  N N   . PHE A 1 85  ? -33.268 15.099  -34.768 1.00 56.22 85  A 1 
ATOM 641  C CA  . PHE A 1 85  ? -34.414 14.474  -34.110 1.00 57.14 85  A 1 
ATOM 642  C C   . PHE A 1 85  ? -35.698 14.600  -34.943 1.00 57.35 85  A 1 
ATOM 643  O O   . PHE A 1 85  ? -36.422 13.621  -35.092 1.00 58.00 85  A 1 
ATOM 644  C CB  . PHE A 1 85  ? -34.588 15.084  -32.715 1.00 54.88 85  A 1 
ATOM 645  C CG  . PHE A 1 85  ? -35.674 14.425  -31.896 1.00 51.18 85  A 1 
ATOM 646  C CD1 . PHE A 1 85  ? -36.973 14.968  -31.858 1.00 47.61 85  A 1 
ATOM 647  C CD2 . PHE A 1 85  ? -35.398 13.237  -31.190 1.00 47.70 85  A 1 
ATOM 648  C CE1 . PHE A 1 85  ? -37.984 14.335  -31.117 1.00 41.92 85  A 1 
ATOM 649  C CE2 . PHE A 1 85  ? -36.406 12.603  -30.450 1.00 43.73 85  A 1 
ATOM 650  C CZ  . PHE A 1 85  ? -37.703 13.153  -30.412 1.00 44.89 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? -35.959 15.770  -35.541 1.00 54.36 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? -37.105 15.983  -36.428 1.00 54.03 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? -37.017 15.135  -37.701 1.00 53.65 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? -38.022 14.552  -38.100 1.00 55.00 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? -37.228 17.480  -36.765 1.00 51.95 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? -37.988 18.283  -35.690 1.00 49.82 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? -37.737 19.782  -35.879 1.00 44.92 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? -39.497 18.040  -35.776 1.00 49.13 86  A 1 
ATOM 659  N N   . ILE A 1 87  ? -35.832 15.000  -38.311 1.00 58.26 87  A 1 
ATOM 660  C CA  . ILE A 1 87  ? -35.625 14.152  -39.494 1.00 58.28 87  A 1 
ATOM 661  C C   . ILE A 1 87  ? -35.891 12.684  -39.155 1.00 57.91 87  A 1 
ATOM 662  O O   . ILE A 1 87  ? -36.632 12.020  -39.875 1.00 59.91 87  A 1 
ATOM 663  C CB  . ILE A 1 87  ? -34.214 14.373  -40.081 1.00 57.84 87  A 1 
ATOM 664  C CG1 . ILE A 1 87  ? -34.118 15.781  -40.707 1.00 56.82 87  A 1 
ATOM 665  C CG2 . ILE A 1 87  ? -33.872 13.309  -41.145 1.00 55.86 87  A 1 
ATOM 666  C CD1 . ILE A 1 87  ? -32.682 16.229  -41.017 1.00 52.70 87  A 1 
ATOM 667  N N   . VAL A 1 88  ? -35.353 12.178  -38.037 1.00 64.36 88  A 1 
ATOM 668  C CA  . VAL A 1 88  ? -35.577 10.795  -37.588 1.00 62.48 88  A 1 
ATOM 669  C C   . VAL A 1 88  ? -37.047 10.562  -37.240 1.00 61.36 88  A 1 
ATOM 670  O O   . VAL A 1 88  ? -37.623 9.572   -37.679 1.00 62.73 88  A 1 
ATOM 671  C CB  . VAL A 1 88  ? -34.648 10.447  -36.409 1.00 61.07 88  A 1 
ATOM 672  C CG1 . VAL A 1 88  ? -34.949 9.067   -35.810 1.00 56.70 88  A 1 
ATOM 673  C CG2 . VAL A 1 88  ? -33.180 10.422  -36.871 1.00 58.06 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? -37.695 11.485  -36.528 1.00 60.91 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? -39.115 11.394  -36.197 1.00 59.26 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? -40.004 11.388  -37.451 1.00 58.00 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? -40.932 10.589  -37.537 1.00 58.33 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? -39.473 12.551  -35.256 1.00 58.77 89  A 1 
ATOM 679  N N   . THR A 1 90  ? -39.692 12.211  -38.458 1.00 59.53 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? -40.434 12.263  -39.730 1.00 58.16 90  A 1 
ATOM 681  C C   . THR A 1 90  ? -40.226 10.992  -40.553 1.00 57.85 90  A 1 
ATOM 682  O O   . THR A 1 90  ? -41.177 10.476  -41.136 1.00 59.70 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? -40.033 13.495  -40.556 1.00 57.24 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? -40.098 14.668  -39.779 1.00 54.78 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? -40.959 13.731  -41.743 1.00 56.38 90  A 1 
ATOM 686  N N   . LEU A 1 91  ? -39.000 10.438  -40.568 1.00 57.45 91  A 1 
ATOM 687  C CA  . LEU A 1 91  ? -38.681 9.196   -41.276 1.00 55.62 91  A 1 
ATOM 688  C C   . LEU A 1 91  ? -39.401 7.992   -40.652 1.00 55.10 91  A 1 
ATOM 689  O O   . LEU A 1 91  ? -39.970 7.172   -41.369 1.00 56.85 91  A 1 
ATOM 690  C CB  . LEU A 1 91  ? -37.152 9.000   -41.272 1.00 55.17 91  A 1 
ATOM 691  C CG  . LEU A 1 91  ? -36.675 8.095   -42.429 1.00 53.91 91  A 1 
ATOM 692  C CD1 . LEU A 1 91  ? -36.050 8.946   -43.536 1.00 49.13 91  A 1 
ATOM 693  C CD2 . LEU A 1 91  ? -35.639 7.086   -41.947 1.00 53.17 91  A 1 
ATOM 694  N N   . VAL A 1 92  ? -39.439 7.921   -39.317 1.00 61.12 92  A 1 
ATOM 695  C CA  . VAL A 1 92  ? -40.181 6.904   -38.556 1.00 58.64 92  A 1 
ATOM 696  C C   . VAL A 1 92  ? -41.684 7.044   -38.804 1.00 56.79 92  A 1 
ATOM 697  O O   . VAL A 1 92  ? -42.347 6.058   -39.114 1.00 56.24 92  A 1 
ATOM 698  C CB  . VAL A 1 92  ? -39.813 6.992   -37.061 1.00 57.32 92  A 1 
ATOM 699  C CG1 . VAL A 1 92  ? -40.698 6.116   -36.166 1.00 53.30 92  A 1 
ATOM 700  C CG2 . VAL A 1 92  ? -38.367 6.533   -36.831 1.00 55.78 92  A 1 
ATOM 701  N N   . PHE A 1 93  ? -42.221 8.263   -38.757 1.00 56.15 93  A 1 
ATOM 702  C CA  . PHE A 1 93  ? -43.638 8.536   -39.024 1.00 54.51 93  A 1 
ATOM 703  C C   . PHE A 1 93  ? -44.048 8.158   -40.459 1.00 53.45 93  A 1 
ATOM 704  O O   . PHE A 1 93  ? -45.107 7.564   -40.660 1.00 54.02 93  A 1 
ATOM 705  C CB  . PHE A 1 93  ? -43.888 10.017  -38.731 1.00 53.90 93  A 1 
ATOM 706  C CG  . PHE A 1 93  ? -45.332 10.441  -38.687 1.00 51.52 93  A 1 
ATOM 707  C CD1 . PHE A 1 93  ? -45.926 11.059  -39.800 1.00 48.38 93  A 1 
ATOM 708  C CD2 . PHE A 1 93  ? -46.059 10.295  -37.489 1.00 48.77 93  A 1 
ATOM 709  C CE1 . PHE A 1 93  ? -47.242 11.548  -39.711 1.00 43.98 93  A 1 
ATOM 710  C CE2 . PHE A 1 93  ? -47.374 10.781  -37.405 1.00 45.60 93  A 1 
ATOM 711  C CZ  . PHE A 1 93  ? -47.968 11.414  -38.514 1.00 48.05 93  A 1 
ATOM 712  N N   . TRP A 1 94  ? -43.209 8.408   -41.460 1.00 55.03 94  A 1 
ATOM 713  C CA  . TRP A 1 94  ? -43.461 8.061   -42.858 1.00 52.33 94  A 1 
ATOM 714  C C   . TRP A 1 94  ? -43.414 6.548   -43.127 1.00 50.36 94  A 1 
ATOM 715  O O   . TRP A 1 94  ? -44.204 6.039   -43.919 1.00 50.18 94  A 1 
ATOM 716  C CB  . TRP A 1 94  ? -42.459 8.811   -43.736 1.00 51.33 94  A 1 
ATOM 717  C CG  . TRP A 1 94  ? -42.675 8.690   -45.210 1.00 48.59 94  A 1 
ATOM 718  C CD1 . TRP A 1 94  ? -43.663 9.295   -45.910 1.00 43.72 94  A 1 
ATOM 719  C CD2 . TRP A 1 94  ? -41.904 7.927   -46.189 1.00 47.30 94  A 1 
ATOM 720  N NE1 . TRP A 1 94  ? -43.562 8.961   -47.249 1.00 42.63 94  A 1 
ATOM 721  C CE2 . TRP A 1 94  ? -42.488 8.126   -47.475 1.00 48.32 94  A 1 
ATOM 722  C CE3 . TRP A 1 94  ? -40.769 7.093   -46.115 1.00 49.28 94  A 1 
ATOM 723  C CZ2 . TRP A 1 94  ? -41.973 7.532   -48.640 1.00 48.51 94  A 1 
ATOM 724  C CZ3 . TRP A 1 94  ? -40.249 6.491   -47.276 1.00 44.52 94  A 1 
ATOM 725  C CH2 . TRP A 1 94  ? -40.844 6.709   -48.531 1.00 45.15 94  A 1 
ATOM 726  N N   . LEU A 1 95  ? -42.534 5.807   -42.437 1.00 57.55 95  A 1 
ATOM 727  C CA  . LEU A 1 95  ? -42.405 4.345   -42.557 1.00 55.02 95  A 1 
ATOM 728  C C   . LEU A 1 95  ? -43.555 3.577   -41.888 1.00 53.93 95  A 1 
ATOM 729  O O   . LEU A 1 95  ? -43.849 2.457   -42.295 1.00 52.30 95  A 1 
ATOM 730  C CB  . LEU A 1 95  ? -41.031 3.929   -41.988 1.00 52.81 95  A 1 
ATOM 731  C CG  . LEU A 1 95  ? -40.073 3.388   -43.079 1.00 49.49 95  A 1 
ATOM 732  C CD1 . LEU A 1 95  ? -38.638 3.847   -42.833 1.00 46.92 95  A 1 
ATOM 733  C CD2 . LEU A 1 95  ? -40.087 1.866   -43.109 1.00 49.38 95  A 1 
ATOM 734  N N   . PHE A 1 96  ? -44.225 4.166   -40.884 1.00 56.14 96  A 1 
ATOM 735  C CA  . PHE A 1 96  ? -45.191 3.474   -40.018 1.00 54.21 96  A 1 
ATOM 736  C C   . PHE A 1 96  ? -46.670 3.746   -40.315 1.00 52.17 96  A 1 
ATOM 737  O O   . PHE A 1 96  ? -47.513 3.009   -39.821 1.00 50.03 96  A 1 
ATOM 738  C CB  . PHE A 1 96  ? -44.837 3.763   -38.554 1.00 51.06 96  A 1 
ATOM 739  C CG  . PHE A 1 96  ? -43.793 2.815   -37.991 1.00 48.07 96  A 1 
ATOM 740  C CD1 . PHE A 1 96  ? -44.204 1.626   -37.363 1.00 45.35 96  A 1 
ATOM 741  C CD2 . PHE A 1 96  ? -42.422 3.097   -38.101 1.00 45.23 96  A 1 
ATOM 742  C CE1 . PHE A 1 96  ? -43.247 0.734   -36.846 1.00 41.41 96  A 1 
ATOM 743  C CE2 . PHE A 1 96  ? -41.462 2.203   -37.593 1.00 42.74 96  A 1 
ATOM 744  C CZ  . PHE A 1 96  ? -41.877 1.023   -36.960 1.00 43.47 96  A 1 
ATOM 745  N N   . LEU A 1 97  ? -47.018 4.749   -41.129 1.00 56.93 97  A 1 
ATOM 746  C CA  . LEU A 1 97  ? -48.418 5.142   -41.378 1.00 53.31 97  A 1 
ATOM 747  C C   . LEU A 1 97  ? -49.027 4.623   -42.684 1.00 51.97 97  A 1 
ATOM 748  O O   . LEU A 1 97  ? -50.036 5.152   -43.139 1.00 46.81 97  A 1 
ATOM 749  C CB  . LEU A 1 97  ? -48.575 6.657   -41.191 1.00 47.38 97  A 1 
ATOM 750  C CG  . LEU A 1 97  ? -48.873 7.021   -39.731 1.00 43.66 97  A 1 
ATOM 751  C CD1 . LEU A 1 97  ? -48.509 8.465   -39.508 1.00 41.16 97  A 1 
ATOM 752  C CD2 . LEU A 1 97  ? -50.368 6.872   -39.393 1.00 42.01 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -48.479 3.547   -43.294 1.00 48.86 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -49.230 2.829   -44.338 1.00 48.78 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -50.199 1.835   -43.681 1.00 48.12 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -49.738 0.797   -43.205 1.00 44.28 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -48.292 2.145   -45.346 1.00 43.61 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -48.054 3.046   -46.561 1.00 38.68 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -47.214 2.324   -47.622 1.00 35.44 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -47.093 3.206   -48.867 1.00 30.74 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -46.273 2.557   -49.922 1.00 27.95 98  A 1 
ATOM 762  N N   . PRO A 1 99  ? -51.529 2.103   -43.648 1.00 44.05 99  A 1 
ATOM 763  C CA  . PRO A 1 99  ? -52.498 1.139   -43.162 1.00 44.25 99  A 1 
ATOM 764  C C   . PRO A 1 99  ? -52.548 -0.041  -44.133 1.00 43.89 99  A 1 
ATOM 765  O O   . PRO A 1 99  ? -52.658 0.133   -45.347 1.00 40.78 99  A 1 
ATOM 766  C CB  . PRO A 1 99  ? -53.823 1.900   -43.047 1.00 39.07 99  A 1 
ATOM 767  C CG  . PRO A 1 99  ? -53.693 3.015   -44.086 1.00 39.33 99  A 1 
ATOM 768  C CD  . PRO A 1 99  ? -52.197 3.302   -44.144 1.00 42.64 99  A 1 
ATOM 769  N N   . LYS A 1 100 ? -52.415 -1.247  -43.602 1.00 50.42 100 A 1 
ATOM 770  C CA  . LYS A 1 100 ? -52.653 -2.489  -44.329 1.00 50.77 100 A 1 
ATOM 771  C C   . LYS A 1 100 ? -53.933 -3.089  -43.748 1.00 50.69 100 A 1 
ATOM 772  O O   . LYS A 1 100 ? -53.878 -3.734  -42.706 1.00 45.57 100 A 1 
ATOM 773  C CB  . LYS A 1 100 ? -51.418 -3.406  -44.230 1.00 45.76 100 A 1 
ATOM 774  C CG  . LYS A 1 100 ? -51.075 -4.073  -45.566 1.00 41.26 100 A 1 
ATOM 775  C CD  . LYS A 1 100 ? -49.865 -4.999  -45.412 1.00 37.52 100 A 1 
ATOM 776  C CE  . LYS A 1 100 ? -49.454 -5.592  -46.765 1.00 33.07 100 A 1 
ATOM 777  N NZ  . LYS A 1 100 ? -48.361 -6.579  -46.622 1.00 30.38 100 A 1 
ATOM 778  N N   . ASP A 1 101 ? -55.065 -2.816  -44.377 1.00 44.92 101 A 1 
ATOM 779  C CA  . ASP A 1 101 ? -56.342 -3.423  -44.022 1.00 47.53 101 A 1 
ATOM 780  C C   . ASP A 1 101 ? -56.261 -4.929  -44.284 1.00 48.32 101 A 1 
ATOM 781  O O   . ASP A 1 101 ? -56.085 -5.359  -45.426 1.00 44.36 101 A 1 
ATOM 782  C CB  . ASP A 1 101 ? -57.485 -2.765  -44.820 1.00 42.68 101 A 1 
ATOM 783  C CG  . ASP A 1 101 ? -57.723 -1.301  -44.432 1.00 37.14 101 A 1 
ATOM 784  O OD1 . ASP A 1 101 ? -57.618 -0.996  -43.225 1.00 33.63 101 A 1 
ATOM 785  O OD2 . ASP A 1 101 ? -57.969 -0.493  -45.352 1.00 31.30 101 A 1 
ATOM 786  N N   . GLN A 1 102 ? -56.329 -5.740  -43.238 1.00 55.58 102 A 1 
ATOM 787  C CA  . GLN A 1 102 ? -56.568 -7.181  -43.345 1.00 57.47 102 A 1 
ATOM 788  C C   . GLN A 1 102 ? -57.950 -7.501  -42.757 1.00 59.83 102 A 1 
ATOM 789  O O   . GLN A 1 102 ? -58.249 -7.049  -41.648 1.00 55.21 102 A 1 
ATOM 790  C CB  . GLN A 1 102 ? -55.470 -8.010  -42.655 1.00 52.67 102 A 1 
ATOM 791  C CG  . GLN A 1 102 ? -54.211 -8.132  -43.529 1.00 47.97 102 A 1 
ATOM 792  C CD  . GLN A 1 102 ? -53.229 -9.192  -43.022 1.00 44.17 102 A 1 
ATOM 793  O OE1 . GLN A 1 102 ? -53.117 -9.496  -41.848 1.00 40.44 102 A 1 
ATOM 794  N NE2 . GLN A 1 102 ? -52.453 -9.802  -43.894 1.00 39.70 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? -58.790 -8.265  -43.462 1.00 57.21 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? -60.070 -8.721  -42.936 1.00 60.38 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? -59.844 -9.654  -41.735 1.00 63.31 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? -58.893 -10.436 -41.707 1.00 59.53 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? -60.784 -9.398  -44.115 1.00 55.32 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? -59.644 -9.839  -45.028 1.00 52.33 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? -58.559 -8.804  -44.799 1.00 55.29 103 A 1 
ATOM 802  N N   . GLN A 1 104 ? -60.716 -9.575  -40.716 1.00 67.32 104 A 1 
ATOM 803  C CA  . GLN A 1 104 ? -60.652 -10.430 -39.529 1.00 71.54 104 A 1 
ATOM 804  C C   . GLN A 1 104 ? -61.081 -11.858 -39.887 1.00 76.82 104 A 1 
ATOM 805  O O   . GLN A 1 104 ? -62.267 -12.131 -40.068 1.00 70.65 104 A 1 
ATOM 806  C CB  . GLN A 1 104 ? -61.527 -9.864  -38.388 1.00 62.54 104 A 1 
ATOM 807  C CG  . GLN A 1 104 ? -60.901 -8.637  -37.706 1.00 53.28 104 A 1 
ATOM 808  C CD  . GLN A 1 104 ? -61.711 -8.143  -36.500 1.00 47.51 104 A 1 
ATOM 809  O OE1 . GLN A 1 104 ? -62.843 -8.522  -36.250 1.00 41.46 104 A 1 
ATOM 810  N NE2 . GLN A 1 104 ? -61.162 -7.260  -35.696 1.00 40.63 104 A 1 
ATOM 811  N N   . SER A 1 105 ? -60.113 -12.782 -39.975 1.00 72.13 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? -60.376 -14.214 -40.139 1.00 77.77 105 A 1 
ATOM 813  C C   . SER A 1 105 ? -60.945 -14.833 -38.850 1.00 81.07 105 A 1 
ATOM 814  O O   . SER A 1 105 ? -60.488 -14.546 -37.743 1.00 75.26 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? -59.107 -14.938 -40.615 1.00 72.84 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? -57.989 -14.669 -39.785 1.00 65.78 105 A 1 
ATOM 817  N N   . ARG A 1 106 ? -61.944 -15.716 -38.964 1.00 80.26 106 A 1 
ATOM 818  C CA  . ARG A 1 106 ? -62.573 -16.420 -37.839 1.00 82.83 106 A 1 
ATOM 819  C C   . ARG A 1 106 ? -61.635 -17.495 -37.298 1.00 85.39 106 A 1 
ATOM 820  O O   . ARG A 1 106 ? -61.227 -18.386 -38.027 1.00 81.63 106 A 1 
ATOM 821  C CB  . ARG A 1 106 ? -63.918 -16.994 -38.296 1.00 81.07 106 A 1 
ATOM 822  C CG  . ARG A 1 106 ? -64.654 -17.717 -37.160 1.00 76.13 106 A 1 
ATOM 823  C CD  . ARG A 1 106 ? -65.980 -18.256 -37.690 1.00 75.23 106 A 1 
ATOM 824  N NE  . ARG A 1 106 ? -66.686 -19.060 -36.685 1.00 69.70 106 A 1 
ATOM 825  C CZ  . ARG A 1 106 ? -67.822 -19.698 -36.886 1.00 64.84 106 A 1 
ATOM 826  N NH1 . ARG A 1 106 ? -68.443 -19.644 -38.036 1.00 60.60 106 A 1 
ATOM 827  N NH2 . ARG A 1 106 ? -68.353 -20.410 -35.929 1.00 59.40 106 A 1 
ATOM 828  N N   . LEU A 1 107 ? -61.326 -17.457 -36.000 1.00 85.86 107 A 1 
ATOM 829  C CA  . LEU A 1 107 ? -60.509 -18.476 -35.340 1.00 87.35 107 A 1 
ATOM 830  C C   . LEU A 1 107 ? -61.327 -19.760 -35.131 1.00 88.52 107 A 1 
ATOM 831  O O   . LEU A 1 107 ? -62.364 -19.732 -34.471 1.00 84.99 107 A 1 
ATOM 832  C CB  . LEU A 1 107 ? -59.967 -17.911 -34.007 1.00 84.38 107 A 1 
ATOM 833  C CG  . LEU A 1 107 ? -58.839 -18.766 -33.395 1.00 76.60 107 A 1 
ATOM 834  C CD1 . LEU A 1 107 ? -57.519 -18.563 -34.131 1.00 69.09 107 A 1 
ATOM 835  C CD2 . LEU A 1 107 ? -58.618 -18.379 -31.931 1.00 69.75 107 A 1 
ATOM 836  N N   . VAL A 1 108 ? -60.834 -20.886 -35.662 1.00 89.57 108 A 1 
ATOM 837  C CA  . VAL A 1 108 ? -61.415 -22.232 -35.503 1.00 89.93 108 A 1 
ATOM 838  C C   . VAL A 1 108 ? -60.382 -23.194 -34.915 1.00 90.79 108 A 1 
ATOM 839  O O   . VAL A 1 108 ? -59.178 -22.940 -34.968 1.00 88.02 108 A 1 
ATOM 840  C CB  . VAL A 1 108 ? -62.001 -22.764 -36.826 1.00 89.00 108 A 1 
ATOM 841  C CG1 . VAL A 1 108 ? -63.161 -21.886 -37.309 1.00 77.55 108 A 1 
ATOM 842  C CG2 . VAL A 1 108 ? -60.966 -22.878 -37.945 1.00 77.35 108 A 1 
ATOM 843  N N   . SER A 1 109 ? -60.852 -24.320 -34.332 1.00 90.59 109 A 1 
ATOM 844  C CA  . SER A 1 109 ? -59.954 -25.365 -33.839 1.00 90.50 109 A 1 
ATOM 845  C C   . SER A 1 109 ? -59.231 -26.066 -34.993 1.00 90.25 109 A 1 
ATOM 846  O O   . SER A 1 109 ? -59.728 -26.127 -36.116 1.00 87.73 109 A 1 
ATOM 847  C CB  . SER A 1 109 ? -60.721 -26.370 -32.969 1.00 89.62 109 A 1 
ATOM 848  O OG  . SER A 1 109 ? -61.637 -27.104 -33.744 1.00 81.13 109 A 1 
ATOM 849  N N   . TYR A 1 110 ? -58.044 -26.640 -34.724 1.00 89.08 110 A 1 
ATOM 850  C CA  . TYR A 1 110 ? -57.269 -27.379 -35.731 1.00 88.34 110 A 1 
ATOM 851  C C   . TYR A 1 110 ? -58.072 -28.535 -36.341 1.00 88.79 110 A 1 
ATOM 852  O O   . TYR A 1 110 ? -58.097 -28.701 -37.554 1.00 87.05 110 A 1 
ATOM 853  C CB  . TYR A 1 110 ? -55.969 -27.879 -35.094 1.00 87.35 110 A 1 
ATOM 854  C CG  . TYR A 1 110 ? -55.042 -28.576 -36.073 1.00 85.86 110 A 1 
ATOM 855  C CD1 . TYR A 1 110 ? -54.891 -29.977 -36.046 1.00 74.86 110 A 1 
ATOM 856  C CD2 . TYR A 1 110 ? -54.338 -27.816 -37.020 1.00 76.04 110 A 1 
ATOM 857  C CE1 . TYR A 1 110 ? -54.033 -30.612 -36.964 1.00 75.71 110 A 1 
ATOM 858  C CE2 . TYR A 1 110 ? -53.483 -28.451 -37.942 1.00 74.21 110 A 1 
ATOM 859  C CZ  . TYR A 1 110 ? -53.327 -29.850 -37.913 1.00 83.66 110 A 1 
ATOM 860  O OH  . TYR A 1 110 ? -52.506 -30.459 -38.808 1.00 81.85 110 A 1 
ATOM 861  N N   . THR A 1 111 ? -58.813 -29.279 -35.504 1.00 90.79 111 A 1 
ATOM 862  C CA  . THR A 1 111 ? -59.674 -30.390 -35.932 1.00 89.79 111 A 1 
ATOM 863  C C   . THR A 1 111 ? -60.841 -29.931 -36.819 1.00 89.67 111 A 1 
ATOM 864  O O   . THR A 1 111 ? -61.189 -30.616 -37.775 1.00 88.30 111 A 1 
ATOM 865  C CB  . THR A 1 111 ? -60.238 -31.119 -34.703 1.00 89.34 111 A 1 
ATOM 866  O OG1 . THR A 1 111 ? -59.204 -31.389 -33.780 1.00 80.39 111 A 1 
ATOM 867  C CG2 . THR A 1 111 ? -60.892 -32.454 -35.048 1.00 78.25 111 A 1 
ATOM 868  N N   . GLU A 1 112 ? -61.437 -28.781 -36.544 1.00 87.49 112 A 1 
ATOM 869  C CA  . GLU A 1 112 ? -62.481 -28.221 -37.412 1.00 88.29 112 A 1 
ATOM 870  C C   . GLU A 1 112 ? -61.899 -27.778 -38.758 1.00 88.68 112 A 1 
ATOM 871  O O   . GLU A 1 112 ? -62.505 -28.032 -39.798 1.00 86.58 112 A 1 
ATOM 872  C CB  . GLU A 1 112 ? -63.159 -27.027 -36.733 1.00 88.05 112 A 1 
ATOM 873  C CG  . GLU A 1 112 ? -64.119 -27.443 -35.608 1.00 79.05 112 A 1 
ATOM 874  C CD  . GLU A 1 112 ? -64.543 -26.250 -34.736 1.00 79.06 112 A 1 
ATOM 875  O OE1 . GLU A 1 112 ? -65.643 -26.318 -34.151 1.00 69.06 112 A 1 
ATOM 876  O OE2 . GLU A 1 112 ? -63.728 -25.305 -34.606 1.00 70.90 112 A 1 
ATOM 877  N N   . PHE A 1 113 ? -60.709 -27.173 -38.737 1.00 90.46 113 A 1 
ATOM 878  C CA  . PHE A 1 113 ? -60.029 -26.731 -39.951 1.00 89.75 113 A 1 
ATOM 879  C C   . PHE A 1 113 ? -59.643 -27.920 -40.851 1.00 89.95 113 A 1 
ATOM 880  O O   . PHE A 1 113 ? -59.926 -27.895 -42.046 1.00 88.54 113 A 1 
ATOM 881  C CB  . PHE A 1 113 ? -58.811 -25.888 -39.565 1.00 89.88 113 A 1 
ATOM 882  C CG  . PHE A 1 113 ? -58.243 -25.064 -40.702 1.00 90.15 113 A 1 
ATOM 883  C CD1 . PHE A 1 113 ? -57.427 -25.657 -41.677 1.00 83.31 113 A 1 
ATOM 884  C CD2 . PHE A 1 113 ? -58.515 -23.686 -40.774 1.00 83.93 113 A 1 
ATOM 885  C CE1 . PHE A 1 113 ? -56.890 -24.881 -42.721 1.00 82.98 113 A 1 
ATOM 886  C CE2 . PHE A 1 113 ? -57.974 -22.907 -41.810 1.00 82.43 113 A 1 
ATOM 887  C CZ  . PHE A 1 113 ? -57.162 -23.505 -42.786 1.00 88.73 113 A 1 
ATOM 888  N N   . THR A 1 114 ? -59.071 -28.996 -40.274 1.00 88.72 114 A 1 
ATOM 889  C CA  . THR A 1 114 ? -58.785 -30.225 -41.028 1.00 86.63 114 A 1 
ATOM 890  C C   . THR A 1 114 ? -60.067 -30.892 -41.525 1.00 86.79 114 A 1 
ATOM 891  O O   . THR A 1 114 ? -60.112 -31.345 -42.665 1.00 85.13 114 A 1 
ATOM 892  C CB  . THR A 1 114 ? -57.949 -31.224 -40.215 1.00 85.49 114 A 1 
ATOM 893  O OG1 . THR A 1 114 ? -58.539 -31.495 -38.965 1.00 76.18 114 A 1 
ATOM 894  C CG2 . THR A 1 114 ? -56.538 -30.704 -39.947 1.00 73.08 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? -61.156 -30.852 -40.746 1.00 88.35 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? -62.475 -31.307 -41.192 1.00 87.87 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? -63.021 -30.538 -42.404 1.00 88.89 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? -63.702 -31.124 -43.247 1.00 87.23 115 A 1 
ATOM 899  N N   . TYR A 1 116 ? -62.711 -29.246 -42.539 1.00 88.37 116 A 1 
ATOM 900  C CA  . TYR A 1 116 ? -63.045 -28.472 -43.747 1.00 87.67 116 A 1 
ATOM 901  C C   . TYR A 1 116 ? -62.207 -28.889 -44.961 1.00 87.85 116 A 1 
ATOM 902  O O   . TYR A 1 116 ? -62.724 -28.898 -46.076 1.00 85.49 116 A 1 
ATOM 903  C CB  . TYR A 1 116 ? -62.886 -26.966 -43.488 1.00 88.13 116 A 1 
ATOM 904  C CG  . TYR A 1 116 ? -63.739 -26.364 -42.382 1.00 87.61 116 A 1 
ATOM 905  C CD1 . TYR A 1 116 ? -65.062 -26.789 -42.179 1.00 78.31 116 A 1 
ATOM 906  C CD2 . TYR A 1 116 ? -63.197 -25.350 -41.563 1.00 80.21 116 A 1 
ATOM 907  C CE1 . TYR A 1 116 ? -65.834 -26.226 -41.147 1.00 79.55 116 A 1 
ATOM 908  C CE2 . TYR A 1 116 ? -63.967 -24.786 -40.533 1.00 79.67 116 A 1 
ATOM 909  C CZ  . TYR A 1 116 ? -65.287 -25.228 -40.320 1.00 85.78 116 A 1 
ATOM 910  O OH  . TYR A 1 116 ? -66.028 -24.702 -39.313 1.00 84.84 116 A 1 
ATOM 911  N N   . ILE A 1 117 ? -60.938 -29.273 -44.731 1.00 87.11 117 A 1 
ATOM 912  C CA  . ILE A 1 117 ? -60.066 -29.828 -45.775 1.00 84.98 117 A 1 
ATOM 913  C C   . ILE A 1 117 ? -60.625 -31.167 -46.264 1.00 85.06 117 A 1 
ATOM 914  O O   . ILE A 1 117 ? -60.772 -31.363 -47.471 1.00 83.10 117 A 1 
ATOM 915  C CB  . ILE A 1 117 ? -58.608 -29.969 -45.267 1.00 84.56 117 A 1 
ATOM 916  C CG1 . ILE A 1 117 ? -58.007 -28.591 -44.917 1.00 78.59 117 A 1 
ATOM 917  C CG2 . ILE A 1 117 ? -57.726 -30.679 -46.308 1.00 78.91 117 A 1 
ATOM 918  C CD1 . ILE A 1 117 ? -56.726 -28.672 -44.081 1.00 73.06 117 A 1 
ATOM 919  N N   . ASP A 1 118 ? -60.992 -32.061 -45.330 1.00 87.16 118 A 1 
ATOM 920  C CA  . ASP A 1 118 ? -61.521 -33.390 -45.661 1.00 85.56 118 A 1 
ATOM 921  C C   . ASP A 1 118 ? -62.822 -33.332 -46.468 1.00 85.67 118 A 1 
ATOM 922  O O   . ASP A 1 118 ? -63.021 -34.141 -47.386 1.00 82.99 118 A 1 
ATOM 923  C CB  . ASP A 1 118 ? -61.726 -34.197 -44.372 1.00 84.67 118 A 1 
ATOM 924  C CG  . ASP A 1 118 ? -60.413 -34.649 -43.735 1.00 81.24 118 A 1 
ATOM 925  O OD1 . ASP A 1 118 ? -59.431 -34.826 -44.497 1.00 74.66 118 A 1 
ATOM 926  O OD2 . ASP A 1 118 ? -60.431 -34.871 -42.506 1.00 75.98 118 A 1 
ATOM 927  N N   . ARG A 1 119 ? -63.670 -32.354 -46.187 1.00 85.75 119 A 1 
ATOM 928  C CA  . ARG A 1 119 ? -64.928 -32.097 -46.924 1.00 85.15 119 A 1 
ATOM 929  C C   . ARG A 1 119 ? -64.732 -31.338 -48.243 1.00 85.72 119 A 1 
ATOM 930  O O   . ARG A 1 119 ? -65.700 -31.169 -48.980 1.00 82.45 119 A 1 
ATOM 931  C CB  . ARG A 1 119 ? -65.926 -31.376 -46.006 1.00 84.95 119 A 1 
ATOM 932  C CG  . ARG A 1 119 ? -66.423 -32.277 -44.860 1.00 83.68 119 A 1 
ATOM 933  C CD  . ARG A 1 119 ? -67.589 -31.645 -44.110 1.00 83.47 119 A 1 
ATOM 934  N NE  . ARG A 1 119 ? -67.230 -30.365 -43.482 1.00 77.70 119 A 1 
ATOM 935  C CZ  . ARG A 1 119 ? -66.750 -30.171 -42.279 1.00 71.64 119 A 1 
ATOM 936  N NH1 . ARG A 1 119 ? -66.518 -31.152 -41.443 1.00 65.86 119 A 1 
ATOM 937  N NH2 . ARG A 1 119 ? -66.493 -28.961 -41.886 1.00 64.62 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? -63.507 -30.899 -48.546 1.00 86.38 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? -63.218 -30.139 -49.768 1.00 85.99 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? -63.784 -28.711 -49.772 1.00 87.23 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? -63.993 -28.139 -50.838 1.00 82.85 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? -64.039 -28.141 -48.603 1.00 84.40 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? -64.626 -26.798 -48.455 1.00 84.56 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? -63.576 -25.667 -48.533 1.00 84.93 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? -63.944 -24.499 -48.638 1.00 81.01 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? -65.407 -26.719 -47.129 1.00 83.85 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? -66.653 -27.625 -47.069 1.00 81.03 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? -67.310 -27.655 -45.671 1.00 82.89 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? -68.107 -28.581 -45.401 1.00 74.11 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? -66.986 -26.808 -44.804 1.00 76.58 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? -62.265 -26.002 -48.490 1.00 86.32 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? -61.151 -25.048 -48.539 1.00 86.38 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? -60.452 -25.096 -49.903 1.00 86.78 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? -59.950 -26.143 -50.312 1.00 81.59 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? -60.172 -25.345 -47.389 1.00 84.18 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? -60.683 -24.884 -46.011 1.00 82.48 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? -59.889 -25.554 -44.902 1.00 72.29 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? -60.525 -23.377 -45.827 1.00 74.86 122 A 1 
ATOM 959  N N   . GLY A 1 123 ? -60.373 -23.963 -50.593 1.00 86.57 123 A 1 
ATOM 960  C CA  . GLY A 1 123 ? -59.710 -23.843 -51.900 1.00 85.89 123 A 1 
ATOM 961  C C   . GLY A 1 123 ? -58.247 -23.392 -51.810 1.00 88.02 123 A 1 
ATOM 962  O O   . GLY A 1 123 ? -57.398 -23.871 -52.560 1.00 83.35 123 A 1 
ATOM 963  N N   . THR A 1 124 ? -57.929 -22.493 -50.866 1.00 87.10 124 A 1 
ATOM 964  C CA  . THR A 1 124 ? -56.578 -21.941 -50.665 1.00 87.93 124 A 1 
ATOM 965  C C   . THR A 1 124 ? -56.220 -21.901 -49.182 1.00 88.54 124 A 1 
ATOM 966  O O   . THR A 1 124 ? -57.058 -21.544 -48.358 1.00 85.76 124 A 1 
ATOM 967  C CB  . THR A 1 124 ? -56.428 -20.530 -51.264 1.00 85.96 124 A 1 
ATOM 968  O OG1 . THR A 1 124 ? -57.387 -19.648 -50.728 1.00 72.19 124 A 1 
ATOM 969  C CG2 . THR A 1 124 ? -56.601 -20.503 -52.782 1.00 72.66 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? -54.974 -22.250 -48.846 1.00 88.92 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? -54.441 -22.191 -47.478 1.00 89.44 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? -53.103 -21.449 -47.470 1.00 89.78 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? -52.180 -21.794 -48.208 1.00 87.91 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? -54.321 -23.602 -46.859 1.00 88.76 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? -53.657 -23.573 -45.476 1.00 78.67 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? -55.704 -24.244 -46.680 1.00 79.24 125 A 1 
ATOM 977  N N   . HIS A 1 126 ? -52.988 -20.440 -46.591 1.00 88.92 126 A 1 
ATOM 978  C CA  . HIS A 1 126 ? -51.757 -19.696 -46.322 1.00 87.70 126 A 1 
ATOM 979  C C   . HIS A 1 126 ? -51.179 -20.117 -44.969 1.00 87.36 126 A 1 
ATOM 980  O O   . HIS A 1 126 ? -51.832 -19.958 -43.945 1.00 85.37 126 A 1 
ATOM 981  C CB  . HIS A 1 126 ? -52.039 -18.188 -46.359 1.00 86.26 126 A 1 
ATOM 982  C CG  . HIS A 1 126 ? -52.370 -17.672 -47.738 1.00 78.35 126 A 1 
ATOM 983  N ND1 . HIS A 1 126 ? -51.457 -17.246 -48.677 1.00 66.94 126 A 1 
ATOM 984  C CD2 . HIS A 1 126 ? -53.609 -17.521 -48.295 1.00 67.93 126 A 1 
ATOM 985  C CE1 . HIS A 1 126 ? -52.135 -16.850 -49.772 1.00 65.13 126 A 1 
ATOM 986  N NE2 . HIS A 1 126 ? -53.452 -17.000 -49.588 1.00 67.52 126 A 1 
ATOM 987  N N   . ILE A 1 127 ? -49.946 -20.637 -44.943 1.00 86.18 127 A 1 
ATOM 988  C CA  . ILE A 1 127 ? -49.232 -21.039 -43.723 1.00 85.55 127 A 1 
ATOM 989  C C   . ILE A 1 127 ? -48.198 -19.962 -43.381 1.00 84.63 127 A 1 
ATOM 990  O O   . ILE A 1 127 ? -47.361 -19.608 -44.215 1.00 81.94 127 A 1 
ATOM 991  C CB  . ILE A 1 127 ? -48.589 -22.438 -43.879 1.00 85.02 127 A 1 
ATOM 992  C CG1 . ILE A 1 127 ? -49.639 -23.488 -44.317 1.00 82.55 127 A 1 
ATOM 993  C CG2 . ILE A 1 127 ? -47.910 -22.846 -42.558 1.00 82.22 127 A 1 
ATOM 994  C CD1 . ILE A 1 127 ? -49.090 -24.903 -44.522 1.00 79.43 127 A 1 
ATOM 995  N N   . TYR A 1 128 ? -48.237 -19.461 -42.140 1.00 85.86 128 A 1 
ATOM 996  C CA  . TYR A 1 128 ? -47.342 -18.417 -41.652 1.00 83.91 128 A 1 
ATOM 997  C C   . TYR A 1 128 ? -46.236 -18.989 -40.755 1.00 82.21 128 A 1 
ATOM 998  O O   . TYR A 1 128 ? -46.331 -20.089 -40.216 1.00 75.92 128 A 1 
ATOM 999  C CB  . TYR A 1 128 ? -48.160 -17.325 -40.949 1.00 82.12 128 A 1 
ATOM 1000 C CG  . TYR A 1 128 ? -49.154 -16.599 -41.846 1.00 81.71 128 A 1 
ATOM 1001 C CD1 . TYR A 1 128 ? -48.728 -15.513 -42.639 1.00 72.60 128 A 1 
ATOM 1002 C CD2 . TYR A 1 128 ? -50.498 -17.012 -41.892 1.00 74.88 128 A 1 
ATOM 1003 C CE1 . TYR A 1 128 ? -49.646 -14.828 -43.461 1.00 72.79 128 A 1 
ATOM 1004 C CE2 . TYR A 1 128 ? -51.420 -16.333 -42.716 1.00 74.04 128 A 1 
ATOM 1005 C CZ  . TYR A 1 128 ? -50.997 -15.234 -43.496 1.00 81.11 128 A 1 
ATOM 1006 O OH  . TYR A 1 128 ? -51.887 -14.566 -44.274 1.00 79.27 128 A 1 
ATOM 1007 N N   . ASP A 1 129 ? -45.181 -18.221 -40.581 1.00 83.62 129 A 1 
ATOM 1008 C CA  . ASP A 1 129 ? -44.013 -18.546 -39.754 1.00 80.59 129 A 1 
ATOM 1009 C C   . ASP A 1 129 ? -44.304 -18.612 -38.244 1.00 78.04 129 A 1 
ATOM 1010 O O   . ASP A 1 129 ? -43.522 -19.199 -37.496 1.00 70.58 129 A 1 
ATOM 1011 C CB  . ASP A 1 129 ? -42.878 -17.551 -40.064 1.00 77.25 129 A 1 
ATOM 1012 C CG  . ASP A 1 129 ? -43.202 -16.060 -39.832 1.00 72.66 129 A 1 
ATOM 1013 O OD1 . ASP A 1 129 ? -44.399 -15.689 -39.753 1.00 65.06 129 A 1 
ATOM 1014 O OD2 . ASP A 1 129 ? -42.235 -15.265 -39.835 1.00 70.75 129 A 1 
ATOM 1015 N N   . ASP A 1 130 ? -45.442 -18.085 -37.799 1.00 78.94 130 A 1 
ATOM 1016 C CA  . ASP A 1 130 ? -45.919 -18.146 -36.411 1.00 77.27 130 A 1 
ATOM 1017 C C   . ASP A 1 130 ? -46.760 -19.408 -36.105 1.00 76.76 130 A 1 
ATOM 1018 O O   . ASP A 1 130 ? -47.500 -19.441 -35.122 1.00 70.50 130 A 1 
ATOM 1019 C CB  . ASP A 1 130 ? -46.645 -16.829 -36.052 1.00 73.49 130 A 1 
ATOM 1020 C CG  . ASP A 1 130 ? -48.004 -16.632 -36.739 1.00 71.27 130 A 1 
ATOM 1021 O OD1 . ASP A 1 130 ? -48.359 -17.413 -37.649 1.00 65.81 130 A 1 
ATOM 1022 O OD2 . ASP A 1 130 ? -48.726 -15.674 -36.363 1.00 70.46 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? -46.669 -20.459 -36.944 1.00 81.35 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? -47.462 -21.689 -36.891 1.00 83.12 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? -48.982 -21.470 -37.012 1.00 85.65 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? -49.771 -22.328 -36.612 1.00 81.57 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? -47.045 -22.544 -35.683 1.00 79.92 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? -49.404 -20.355 -37.567 1.00 84.96 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? -50.808 -20.133 -37.925 1.00 85.83 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? -51.057 -20.429 -39.396 1.00 86.90 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? -50.192 -20.203 -40.243 1.00 84.59 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? -51.337 -18.746 -37.527 1.00 83.43 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? -50.732 -17.675 -38.214 1.00 71.73 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? -51.186 -18.479 -36.031 1.00 71.01 132 A 1 
ATOM 1035 N N   . MET A 1 133 ? -52.248 -20.948 -39.707 1.00 85.02 133 A 1 
ATOM 1036 C CA  . MET A 1 133 ? -52.695 -21.095 -41.086 1.00 85.79 133 A 1 
ATOM 1037 C C   . MET A 1 133 ? -54.078 -20.479 -41.277 1.00 87.11 133 A 1 
ATOM 1038 O O   . MET A 1 133 ? -54.947 -20.589 -40.415 1.00 84.94 133 A 1 
ATOM 1039 C CB  . MET A 1 133 ? -52.597 -22.549 -41.566 1.00 82.97 133 A 1 
ATOM 1040 C CG  . MET A 1 133 ? -53.487 -23.544 -40.810 1.00 77.02 133 A 1 
ATOM 1041 S SD  . MET A 1 133 ? -53.250 -25.238 -41.419 1.00 78.87 133 A 1 
ATOM 1042 C CE  . MET A 1 133 ? -54.306 -26.157 -40.282 1.00 69.29 133 A 1 
ATOM 1043 N N   . GLU A 1 134 ? -54.247 -19.817 -42.398 1.00 84.39 134 A 1 
ATOM 1044 C CA  . GLU A 1 134 ? -55.487 -19.161 -42.811 1.00 85.35 134 A 1 
ATOM 1045 C C   . GLU A 1 134 ? -55.959 -19.767 -44.134 1.00 85.50 134 A 1 
ATOM 1046 O O   . GLU A 1 134 ? -55.153 -20.049 -45.023 1.00 82.69 134 A 1 
ATOM 1047 C CB  . GLU A 1 134 ? -55.290 -17.633 -42.903 1.00 82.86 134 A 1 
ATOM 1048 C CG  . GLU A 1 134 ? -55.131 -17.006 -41.501 1.00 75.32 134 A 1 
ATOM 1049 C CD  . GLU A 1 134 ? -54.824 -15.495 -41.474 1.00 77.29 134 A 1 
ATOM 1050 O OE1 . GLU A 1 134 ? -54.701 -14.964 -40.336 1.00 67.97 134 A 1 
ATOM 1051 O OE2 . GLU A 1 134 ? -54.647 -14.875 -42.536 1.00 70.19 134 A 1 
ATOM 1052 N N   . GLY A 1 135 ? -57.257 -20.004 -44.263 1.00 87.97 135 A 1 
ATOM 1053 C CA  . GLY A 1 135 ? -57.857 -20.557 -45.471 1.00 87.36 135 A 1 
ATOM 1054 C C   . GLY A 1 135 ? -59.223 -19.949 -45.753 1.00 88.51 135 A 1 
ATOM 1055 O O   . GLY A 1 135 ? -59.952 -19.585 -44.836 1.00 85.46 135 A 1 
ATOM 1056 N N   . THR A 1 136 ? -59.562 -19.875 -47.025 1.00 88.52 136 A 1 
ATOM 1057 C CA  . THR A 1 136 ? -60.863 -19.367 -47.467 1.00 87.26 136 A 1 
ATOM 1058 C C   . THR A 1 136 ? -61.809 -20.540 -47.698 1.00 87.24 136 A 1 
ATOM 1059 O O   . THR A 1 136 ? -61.599 -21.359 -48.601 1.00 83.68 136 A 1 
ATOM 1060 C CB  . THR A 1 136 ? -60.718 -18.502 -48.723 1.00 85.43 136 A 1 
ATOM 1061 O OG1 . THR A 1 136 ? -59.747 -17.505 -48.522 1.00 75.20 136 A 1 
ATOM 1062 C CG2 . THR A 1 136 ? -62.023 -17.814 -49.094 1.00 72.84 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? -62.858 -20.634 -46.853 1.00 86.39 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? -63.897 -21.663 -46.915 1.00 86.22 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? -65.049 -21.210 -47.798 1.00 86.33 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? -65.574 -20.115 -47.612 1.00 82.83 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? -64.371 -21.993 -45.491 1.00 84.06 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? -65.336 -23.181 -45.470 1.00 80.95 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? -65.778 -23.542 -44.053 1.00 81.20 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? -66.742 -22.578 -43.493 1.00 77.38 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? -67.709 -22.845 -42.639 1.00 76.43 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? -67.915 -24.047 -42.192 1.00 69.57 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? -68.498 -21.902 -42.226 1.00 67.84 137 A 1 
ATOM 1074 N N   . SER A 1 138 ? -65.513 -22.087 -48.701 1.00 86.97 138 A 1 
ATOM 1075 C CA  . SER A 1 138 ? -66.764 -21.890 -49.433 1.00 85.13 138 A 1 
ATOM 1076 C C   . SER A 1 138 ? -67.949 -22.320 -48.565 1.00 84.82 138 A 1 
ATOM 1077 O O   . SER A 1 138 ? -68.006 -23.457 -48.093 1.00 79.78 138 A 1 
ATOM 1078 C CB  . SER A 1 138 ? -66.733 -22.667 -50.754 1.00 82.11 138 A 1 
ATOM 1079 O OG  . SER A 1 138 ? -67.849 -22.318 -51.544 1.00 70.13 138 A 1 
ATOM 1080 N N   . VAL A 1 139 ? -68.894 -21.417 -48.325 1.00 85.53 139 A 1 
ATOM 1081 C CA  . VAL A 1 139 ? -70.129 -21.684 -47.579 1.00 83.58 139 A 1 
ATOM 1082 C C   . VAL A 1 139 ? -71.279 -21.841 -48.575 1.00 81.91 139 A 1 
ATOM 1083 O O   . VAL A 1 139 ? -71.423 -21.045 -49.504 1.00 72.90 139 A 1 
ATOM 1084 C CB  . VAL A 1 139 ? -70.405 -20.601 -46.517 1.00 79.44 139 A 1 
ATOM 1085 C CG1 . VAL A 1 139 ? -71.612 -20.970 -45.638 1.00 70.03 139 A 1 
ATOM 1086 C CG2 . VAL A 1 139 ? -69.205 -20.412 -45.577 1.00 69.69 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? -72.091 -22.897 -48.378 1.00 80.30 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? -73.222 -23.178 -49.256 1.00 78.22 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? -74.131 -21.953 -49.447 1.00 77.30 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? -74.675 -21.431 -48.483 1.00 67.72 140 A 1 
ATOM 1091 N N   . GLY A 1 141 ? -74.269 -21.503 -50.694 1.00 76.48 141 A 1 
ATOM 1092 C CA  . GLY A 1 141 ? -74.980 -20.262 -51.034 1.00 77.32 141 A 1 
ATOM 1093 C C   . GLY A 1 141 ? -74.149 -19.223 -51.804 1.00 78.88 141 A 1 
ATOM 1094 O O   . GLY A 1 141 ? -74.663 -18.158 -52.106 1.00 69.80 141 A 1 
ATOM 1095 N N   . GLY A 1 142 ? -72.856 -19.532 -52.104 1.00 76.42 142 A 1 
ATOM 1096 C CA  . GLY A 1 142 ? -71.983 -18.658 -52.909 1.00 77.24 142 A 1 
ATOM 1097 C C   . GLY A 1 142 ? -71.169 -17.633 -52.110 1.00 79.06 142 A 1 
ATOM 1098 O O   . GLY A 1 142 ? -70.527 -16.775 -52.708 1.00 70.09 142 A 1 
ATOM 1099 N N   . GLY A 1 143 ? -71.174 -17.737 -50.761 1.00 76.35 143 A 1 
ATOM 1100 C CA  . GLY A 1 143 ? -70.340 -16.916 -49.885 1.00 80.05 143 A 1 
ATOM 1101 C C   . GLY A 1 143 ? -68.979 -17.552 -49.587 1.00 83.14 143 A 1 
ATOM 1102 O O   . GLY A 1 143 ? -68.845 -18.774 -49.586 1.00 78.75 143 A 1 
ATOM 1103 N N   . TYR A 1 144 ? -67.962 -16.719 -49.264 1.00 82.18 144 A 1 
ATOM 1104 C CA  . TYR A 1 144 ? -66.637 -17.132 -48.791 1.00 83.16 144 A 1 
ATOM 1105 C C   . TYR A 1 144 ? -66.425 -16.633 -47.361 1.00 83.68 144 A 1 
ATOM 1106 O O   . TYR A 1 144 ? -66.764 -15.491 -47.047 1.00 78.43 144 A 1 
ATOM 1107 C CB  . TYR A 1 144 ? -65.549 -16.623 -49.745 1.00 79.46 144 A 1 
ATOM 1108 C CG  . TYR A 1 144 ? -65.635 -17.206 -51.145 1.00 75.76 144 A 1 
ATOM 1109 C CD1 . TYR A 1 144 ? -65.095 -18.476 -51.414 1.00 68.56 144 A 1 
ATOM 1110 C CD2 . TYR A 1 144 ? -66.271 -16.485 -52.177 1.00 69.24 144 A 1 
ATOM 1111 C CE1 . TYR A 1 144 ? -65.187 -19.027 -52.705 1.00 64.35 144 A 1 
ATOM 1112 C CE2 . TYR A 1 144 ? -66.368 -17.035 -53.468 1.00 66.50 144 A 1 
ATOM 1113 C CZ  . TYR A 1 144 ? -65.825 -18.306 -53.734 1.00 71.92 144 A 1 
ATOM 1114 O OH  . TYR A 1 144 ? -65.916 -18.839 -54.980 1.00 70.12 144 A 1 
ATOM 1115 N N   . GLU A 1 145 ? -65.877 -17.506 -46.496 1.00 81.88 145 A 1 
ATOM 1116 C CA  . GLU A 1 145 ? -65.515 -17.170 -45.115 1.00 83.74 145 A 1 
ATOM 1117 C C   . GLU A 1 145 ? -64.032 -17.463 -44.900 1.00 84.15 145 A 1 
ATOM 1118 O O   . GLU A 1 145 ? -63.576 -18.583 -45.123 1.00 79.43 145 A 1 
ATOM 1119 C CB  . GLU A 1 145 ? -66.415 -17.949 -44.128 1.00 80.99 145 A 1 
ATOM 1120 C CG  . GLU A 1 145 ? -66.169 -17.567 -42.654 1.00 74.01 145 A 1 
ATOM 1121 C CD  . GLU A 1 145 ? -67.019 -18.377 -41.646 1.00 75.23 145 A 1 
ATOM 1122 O OE1 . GLU A 1 145 ? -67.236 -17.889 -40.514 1.00 66.67 145 A 1 
ATOM 1123 O OE2 . GLU A 1 145 ? -67.408 -19.529 -41.944 1.00 69.40 145 A 1 
ATOM 1124 N N   . ASP A 1 146 ? -63.279 -16.471 -44.430 1.00 84.21 146 A 1 
ATOM 1125 C CA  . ASP A 1 146 ? -61.881 -16.662 -44.057 1.00 84.90 146 A 1 
ATOM 1126 C C   . ASP A 1 146 ? -61.792 -17.257 -42.648 1.00 85.31 146 A 1 
ATOM 1127 O O   . ASP A 1 146 ? -62.278 -16.680 -41.666 1.00 81.99 146 A 1 
ATOM 1128 C CB  . ASP A 1 146 ? -61.092 -15.351 -44.189 1.00 81.94 146 A 1 
ATOM 1129 C CG  . ASP A 1 146 ? -60.920 -14.899 -45.644 1.00 78.85 146 A 1 
ATOM 1130 O OD1 . ASP A 1 146 ? -60.833 -15.776 -46.539 1.00 72.07 146 A 1 
ATOM 1131 O OD2 . ASP A 1 146 ? -60.845 -13.672 -45.853 1.00 73.54 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? -61.173 -18.429 -42.543 1.00 88.67 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? -60.976 -19.170 -41.292 1.00 88.94 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? -59.497 -19.271 -40.958 1.00 89.30 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? -58.655 -19.470 -41.830 1.00 86.57 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? -61.644 -20.557 -41.318 1.00 88.17 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? -63.172 -20.428 -41.310 1.00 76.65 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? -61.234 -21.427 -42.509 1.00 76.55 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? -59.171 -19.154 -39.661 1.00 87.20 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? -57.807 -19.223 -39.135 1.00 88.70 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? -57.707 -20.270 -38.036 1.00 88.77 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? -58.575 -20.353 -37.175 1.00 86.11 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? -57.389 -17.829 -38.644 1.00 86.51 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? -55.967 -17.813 -38.061 1.00 81.75 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? -55.613 -16.412 -37.571 1.00 81.48 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? -54.271 -16.403 -36.969 1.00 72.14 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? -53.756 -15.446 -36.221 1.00 67.34 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? -54.422 -14.360 -35.935 1.00 62.18 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? -52.551 -15.573 -35.744 1.00 57.84 148 A 1 
ATOM 1150 N N   . THR A 1 149 ? -56.607 -21.026 -38.018 1.00 90.42 149 A 1 
ATOM 1151 C CA  . THR A 1 149 ? -56.282 -21.944 -36.921 1.00 90.56 149 A 1 
ATOM 1152 C C   . THR A 1 149 ? -54.798 -21.900 -36.575 1.00 89.96 149 A 1 
ATOM 1153 O O   . THR A 1 149 ? -53.969 -21.420 -37.352 1.00 87.45 149 A 1 
ATOM 1154 C CB  . THR A 1 149 ? -56.761 -23.364 -37.245 1.00 90.23 149 A 1 
ATOM 1155 O OG1 . THR A 1 149 ? -56.713 -24.151 -36.081 1.00 77.12 149 A 1 
ATOM 1156 C CG2 . THR A 1 149 ? -55.945 -24.066 -38.316 1.00 78.19 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? -54.459 -22.405 -35.373 1.00 87.66 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? -53.088 -22.608 -34.914 1.00 87.51 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? -52.728 -24.091 -35.075 1.00 87.96 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? -53.476 -24.957 -34.624 1.00 85.01 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? -52.982 -22.148 -33.445 1.00 85.21 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? -51.545 -22.160 -32.890 1.00 77.48 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? -50.717 -20.998 -33.424 1.00 70.06 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? -51.572 -22.047 -31.366 1.00 70.82 150 A 1 
ATOM 1165 N N   . ILE A 1 151 ? -51.587 -24.383 -35.676 1.00 85.90 151 A 1 
ATOM 1166 C CA  . ILE A 1 151 ? -51.045 -25.739 -35.803 1.00 84.63 151 A 1 
ATOM 1167 C C   . ILE A 1 151 ? -50.449 -26.131 -34.440 1.00 83.93 151 A 1 
ATOM 1168 O O   . ILE A 1 151 ? -49.476 -25.507 -34.012 1.00 80.05 151 A 1 
ATOM 1169 C CB  . ILE A 1 151 ? -50.000 -25.814 -36.944 1.00 83.55 151 A 1 
ATOM 1170 C CG1 . ILE A 1 151 ? -50.560 -25.262 -38.277 1.00 78.55 151 A 1 
ATOM 1171 C CG2 . ILE A 1 151 ? -49.549 -27.271 -37.118 1.00 77.32 151 A 1 
ATOM 1172 C CD1 . ILE A 1 151 ? -49.516 -25.128 -39.395 1.00 74.07 151 A 1 
ATOM 1173 N N   . PRO A 1 152 ? -51.008 -27.136 -33.711 1.00 84.54 152 A 1 
ATOM 1174 C CA  . PRO A 1 152 ? -50.604 -27.435 -32.335 1.00 81.45 152 A 1 
ATOM 1175 C C   . PRO A 1 152 ? -49.246 -28.144 -32.234 1.00 79.71 152 A 1 
ATOM 1176 O O   . PRO A 1 152 ? -48.600 -28.100 -31.189 1.00 72.80 152 A 1 
ATOM 1177 C CB  . PRO A 1 152 ? -51.748 -28.284 -31.764 1.00 78.15 152 A 1 
ATOM 1178 C CG  . PRO A 1 152 ? -52.336 -28.970 -33.000 1.00 76.66 152 A 1 
ATOM 1179 C CD  . PRO A 1 152 ? -52.162 -27.933 -34.102 1.00 81.31 152 A 1 
ATOM 1180 N N   . TYR A 1 153 ? -48.796 -28.809 -33.300 1.00 76.54 153 A 1 
ATOM 1181 C CA  . TYR A 1 153 ? -47.497 -29.469 -33.444 1.00 74.90 153 A 1 
ATOM 1182 C C   . TYR A 1 153 ? -47.134 -29.545 -34.933 1.00 75.00 153 A 1 
ATOM 1183 O O   . TYR A 1 153 ? -47.980 -29.338 -35.797 1.00 67.61 153 A 1 
ATOM 1184 C CB  . TYR A 1 153 ? -47.533 -30.869 -32.797 1.00 67.45 153 A 1 
ATOM 1185 C CG  . TYR A 1 153 ? -48.581 -31.814 -33.360 1.00 61.84 153 A 1 
ATOM 1186 C CD1 . TYR A 1 153 ? -49.890 -31.808 -32.834 1.00 56.19 153 A 1 
ATOM 1187 C CD2 . TYR A 1 153 ? -48.257 -32.684 -34.418 1.00 54.34 153 A 1 
ATOM 1188 C CE1 . TYR A 1 153 ? -50.871 -32.661 -33.368 1.00 46.65 153 A 1 
ATOM 1189 C CE2 . TYR A 1 153 ? -49.240 -33.537 -34.957 1.00 48.97 153 A 1 
ATOM 1190 C CZ  . TYR A 1 153 ? -50.549 -33.523 -34.436 1.00 49.71 153 A 1 
ATOM 1191 O OH  . TYR A 1 153 ? -51.502 -34.335 -34.968 1.00 47.39 153 A 1 
ATOM 1192 N N   . GLN A 1 154 ? -45.865 -29.859 -35.255 1.00 76.23 154 A 1 
ATOM 1193 C CA  . GLN A 1 154 ? -45.463 -30.072 -36.650 1.00 76.57 154 A 1 
ATOM 1194 C C   . GLN A 1 154 ? -46.060 -31.386 -37.168 1.00 78.39 154 A 1 
ATOM 1195 O O   . GLN A 1 154 ? -45.552 -32.460 -36.860 1.00 70.93 154 A 1 
ATOM 1196 C CB  . GLN A 1 154 ? -43.929 -30.066 -36.787 1.00 69.62 154 A 1 
ATOM 1197 C CG  . GLN A 1 154 ? -43.334 -28.659 -36.668 1.00 62.36 154 A 1 
ATOM 1198 C CD  . GLN A 1 154 ? -41.833 -28.616 -36.957 1.00 56.37 154 A 1 
ATOM 1199 O OE1 . GLN A 1 154 ? -41.143 -29.613 -37.071 1.00 50.11 154 A 1 
ATOM 1200 N NE2 . GLN A 1 154 ? -41.259 -27.440 -37.081 1.00 47.46 154 A 1 
ATOM 1201 N N   . ASP A 1 155 ? -47.134 -31.303 -37.953 1.00 78.50 155 A 1 
ATOM 1202 C CA  . ASP A 1 155 ? -47.748 -32.452 -38.621 1.00 80.75 155 A 1 
ATOM 1203 C C   . ASP A 1 155 ? -47.058 -32.705 -39.972 1.00 82.66 155 A 1 
ATOM 1204 O O   . ASP A 1 155 ? -47.235 -31.923 -40.912 1.00 79.67 155 A 1 
ATOM 1205 C CB  . ASP A 1 155 ? -49.257 -32.218 -38.768 1.00 77.19 155 A 1 
ATOM 1206 C CG  . ASP A 1 155 ? -49.999 -33.428 -39.347 1.00 76.78 155 A 1 
ATOM 1207 O OD1 . ASP A 1 155 ? -49.327 -34.370 -39.839 1.00 71.27 155 A 1 
ATOM 1208 O OD2 . ASP A 1 155 ? -51.245 -33.392 -39.300 1.00 71.37 155 A 1 
ATOM 1209 N N   . PRO A 1 156 ? -46.244 -33.788 -40.099 1.00 83.07 156 A 1 
ATOM 1210 C CA  . PRO A 1 156 ? -45.530 -34.092 -41.337 1.00 83.23 156 A 1 
ATOM 1211 C C   . PRO A 1 156 ? -46.453 -34.524 -42.484 1.00 84.67 156 A 1 
ATOM 1212 O O   . PRO A 1 156 ? -46.030 -34.507 -43.640 1.00 81.38 156 A 1 
ATOM 1213 C CB  . PRO A 1 156 ? -44.528 -35.192 -40.953 1.00 81.12 156 A 1 
ATOM 1214 C CG  . PRO A 1 156 ? -45.199 -35.898 -39.783 1.00 78.69 156 A 1 
ATOM 1215 C CD  . PRO A 1 156 ? -45.952 -34.780 -39.075 1.00 82.76 156 A 1 
ATOM 1216 N N   . PHE A 1 157 ? -47.701 -34.882 -42.199 1.00 82.93 157 A 1 
ATOM 1217 C CA  . PHE A 1 157 ? -48.683 -35.324 -43.195 1.00 83.28 157 A 1 
ATOM 1218 C C   . PHE A 1 157 ? -49.611 -34.198 -43.669 1.00 84.91 157 A 1 
ATOM 1219 O O   . PHE A 1 157 ? -50.322 -34.371 -44.655 1.00 82.10 157 A 1 
ATOM 1220 C CB  . PHE A 1 157 ? -49.463 -36.520 -42.640 1.00 80.93 157 A 1 
ATOM 1221 C CG  . PHE A 1 157 ? -48.588 -37.704 -42.274 1.00 76.21 157 A 1 
ATOM 1222 C CD1 . PHE A 1 157 ? -47.993 -38.483 -43.287 1.00 70.61 157 A 1 
ATOM 1223 C CD2 . PHE A 1 157 ? -48.350 -38.019 -40.926 1.00 70.26 157 A 1 
ATOM 1224 C CE1 . PHE A 1 157 ? -47.170 -39.569 -42.949 1.00 64.27 157 A 1 
ATOM 1225 C CE2 . PHE A 1 157 ? -47.525 -39.106 -40.587 1.00 65.14 157 A 1 
ATOM 1226 C CZ  . PHE A 1 157 ? -46.935 -39.882 -41.599 1.00 68.15 157 A 1 
ATOM 1227 N N   . LEU A 1 158 ? -49.570 -33.028 -43.026 1.00 82.58 158 A 1 
ATOM 1228 C CA  . LEU A 1 158 ? -50.443 -31.895 -43.358 1.00 82.98 158 A 1 
ATOM 1229 C C   . LEU A 1 158 ? -50.286 -31.447 -44.822 1.00 84.75 158 A 1 
ATOM 1230 O O   . LEU A 1 158 ? -51.274 -31.298 -45.540 1.00 84.09 158 A 1 
ATOM 1231 C CB  . LEU A 1 158 ? -50.134 -30.748 -42.375 1.00 81.47 158 A 1 
ATOM 1232 C CG  . LEU A 1 158 ? -50.950 -29.469 -42.614 1.00 78.89 158 A 1 
ATOM 1233 C CD1 . LEU A 1 158 ? -52.448 -29.691 -42.406 1.00 70.33 158 A 1 
ATOM 1234 C CD2 . LEU A 1 158 ? -50.477 -28.374 -41.659 1.00 70.96 158 A 1 
ATOM 1235 N N   . ILE A 1 159 ? -49.053 -31.265 -45.284 1.00 83.92 159 A 1 
ATOM 1236 C CA  . ILE A 1 159 ? -48.778 -30.783 -46.647 1.00 84.51 159 A 1 
ATOM 1237 C C   . ILE A 1 159 ? -49.178 -31.821 -47.705 1.00 85.71 159 A 1 
ATOM 1238 O O   . ILE A 1 159 ? -49.706 -31.454 -48.756 1.00 84.55 159 A 1 
ATOM 1239 C CB  . ILE A 1 159 ? -47.294 -30.369 -46.784 1.00 83.17 159 A 1 
ATOM 1240 C CG1 . ILE A 1 159 ? -46.889 -29.253 -45.789 1.00 78.89 159 A 1 
ATOM 1241 C CG2 . ILE A 1 159 ? -46.952 -29.938 -48.224 1.00 75.85 159 A 1 
ATOM 1242 C CD1 . ILE A 1 159 ? -47.623 -27.914 -45.964 1.00 68.20 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? -48.942 -33.129 -47.426 1.00 87.77 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? -49.375 -34.202 -48.326 1.00 86.76 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? -50.898 -34.296 -48.409 1.00 86.31 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? -51.419 -34.375 -49.524 1.00 83.99 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? -48.759 -35.551 -47.935 1.00 86.17 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? -48.713 -35.736 -46.536 1.00 77.37 160 A 1 
ATOM 1249 N N   . ALA A 1 161 ? -51.605 -34.182 -47.278 1.00 85.10 161 A 1 
ATOM 1250 C CA  . ALA A 1 161 ? -53.066 -34.199 -47.239 1.00 83.32 161 A 1 
ATOM 1251 C C   . ALA A 1 161 ? -53.688 -33.005 -47.989 1.00 85.10 161 A 1 
ATOM 1252 O O   . ALA A 1 161 ? -54.621 -33.173 -48.775 1.00 83.42 161 A 1 
ATOM 1253 C CB  . ALA A 1 161 ? -53.502 -34.229 -45.771 1.00 81.73 161 A 1 
ATOM 1254 N N   . LEU A 1 162 ? -53.125 -31.800 -47.797 1.00 84.37 162 A 1 
ATOM 1255 C CA  . LEU A 1 162 ? -53.561 -30.603 -48.531 1.00 84.39 162 A 1 
ATOM 1256 C C   . LEU A 1 162 ? -53.380 -30.763 -50.048 1.00 85.87 162 A 1 
ATOM 1257 O O   . LEU A 1 162 ? -54.267 -30.406 -50.824 1.00 84.83 162 A 1 
ATOM 1258 C CB  . LEU A 1 162 ? -52.769 -29.385 -48.018 1.00 84.41 162 A 1 
ATOM 1259 C CG  . LEU A 1 162 ? -53.207 -28.883 -46.630 1.00 83.78 162 A 1 
ATOM 1260 C CD1 . LEU A 1 162 ? -52.206 -27.859 -46.108 1.00 74.73 162 A 1 
ATOM 1261 C CD2 . LEU A 1 162 ? -54.580 -28.206 -46.691 1.00 77.49 162 A 1 
ATOM 1262 N N   . ARG A 1 163 ? -52.244 -31.362 -50.464 1.00 85.84 163 A 1 
ATOM 1263 C CA  . ARG A 1 163 ? -51.938 -31.579 -51.884 1.00 84.79 163 A 1 
ATOM 1264 C C   . ARG A 1 163 ? -52.825 -32.655 -52.518 1.00 85.19 163 A 1 
ATOM 1265 O O   . ARG A 1 163 ? -53.240 -32.486 -53.658 1.00 83.40 163 A 1 
ATOM 1266 C CB  . ARG A 1 163 ? -50.446 -31.902 -52.015 1.00 84.06 163 A 1 
ATOM 1267 C CG  . ARG A 1 163 ? -49.965 -31.828 -53.464 1.00 76.13 163 A 1 
ATOM 1268 C CD  . ARG A 1 163 ? -48.458 -32.078 -53.516 1.00 74.11 163 A 1 
ATOM 1269 N NE  . ARG A 1 163 ? -47.926 -31.863 -54.876 1.00 67.67 163 A 1 
ATOM 1270 C CZ  . ARG A 1 163 ? -46.659 -31.953 -55.237 1.00 62.09 163 A 1 
ATOM 1271 N NH1 . ARG A 1 163 ? -45.727 -32.298 -54.389 1.00 58.04 163 A 1 
ATOM 1272 N NH2 . ARG A 1 163 ? -46.305 -31.694 -56.462 1.00 57.35 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -53.121 -33.742 -51.784 1.00 86.91 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -54.008 -34.820 -52.248 1.00 86.00 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -55.440 -34.317 -52.484 1.00 85.54 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -56.095 -34.717 -53.447 1.00 81.46 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -53.970 -35.956 -51.213 1.00 85.31 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -54.696 -37.222 -51.691 1.00 76.61 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -54.611 -38.390 -50.694 1.00 73.26 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -55.155 -39.464 -51.038 1.00 65.69 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -54.022 -38.203 -49.609 1.00 65.56 164 A 1 
ATOM 1282 N N   . LYS A 1 165 ? -55.889 -33.372 -51.659 1.00 86.24 165 A 1 
ATOM 1283 C CA  . LYS A 1 165 ? -57.203 -32.717 -51.793 1.00 85.61 165 A 1 
ATOM 1284 C C   . LYS A 1 165 ? -57.225 -31.557 -52.800 1.00 87.50 165 A 1 
ATOM 1285 O O   . LYS A 1 165 ? -58.260 -30.917 -52.960 1.00 83.10 165 A 1 
ATOM 1286 C CB  . LYS A 1 165 ? -57.682 -32.294 -50.397 1.00 84.73 165 A 1 
ATOM 1287 C CG  . LYS A 1 165 ? -57.932 -33.474 -49.443 1.00 82.54 165 A 1 
ATOM 1288 C CD  . LYS A 1 165 ? -59.148 -34.325 -49.835 1.00 78.15 165 A 1 
ATOM 1289 C CE  . LYS A 1 165 ? -59.355 -35.404 -48.764 1.00 74.43 165 A 1 
ATOM 1290 N NZ  . LYS A 1 165 ? -60.613 -36.154 -48.963 1.00 65.83 165 A 1 
ATOM 1291 N N   . GLY A 1 166 ? -56.117 -31.276 -53.486 1.00 87.51 166 A 1 
ATOM 1292 C CA  . GLY A 1 166 ? -56.042 -30.223 -54.502 1.00 87.96 166 A 1 
ATOM 1293 C C   . GLY A 1 166 ? -56.063 -28.792 -53.953 1.00 89.25 166 A 1 
ATOM 1294 O O   . GLY A 1 166 ? -56.344 -27.861 -54.705 1.00 85.00 166 A 1 
ATOM 1295 N N   . VAL A 1 167 ? -55.756 -28.599 -52.665 1.00 87.09 167 A 1 
ATOM 1296 C CA  . VAL A 1 167 ? -55.722 -27.273 -52.025 1.00 87.80 167 A 1 
ATOM 1297 C C   . VAL A 1 167 ? -54.431 -26.540 -52.397 1.00 88.72 167 A 1 
ATOM 1298 O O   . VAL A 1 167 ? -53.332 -27.089 -52.305 1.00 86.30 167 A 1 
ATOM 1299 C CB  . VAL A 1 167 ? -55.880 -27.391 -50.496 1.00 87.06 167 A 1 
ATOM 1300 C CG1 . VAL A 1 167 ? -55.893 -26.013 -49.822 1.00 78.22 167 A 1 
ATOM 1301 C CG2 . VAL A 1 167 ? -57.179 -28.110 -50.123 1.00 78.72 167 A 1 
ATOM 1302 N N   . ILE A 1 168 ? -54.540 -25.271 -52.787 1.00 88.05 168 A 1 
ATOM 1303 C CA  . ILE A 1 168 ? -53.390 -24.418 -53.106 1.00 88.52 168 A 1 
ATOM 1304 C C   . ILE A 1 168 ? -52.758 -23.924 -51.802 1.00 89.09 168 A 1 
ATOM 1305 O O   . ILE A 1 168 ? -53.363 -23.138 -51.075 1.00 86.59 168 A 1 
ATOM 1306 C CB  . ILE A 1 168 ? -53.791 -23.251 -54.039 1.00 87.18 168 A 1 
ATOM 1307 C CG1 . ILE A 1 168 ? -54.410 -23.791 -55.354 1.00 80.76 168 A 1 
ATOM 1308 C CG2 . ILE A 1 168 ? -52.569 -22.364 -54.338 1.00 79.24 168 A 1 
ATOM 1309 C CD1 . ILE A 1 168 ? -54.989 -22.705 -56.268 1.00 71.85 168 A 1 
ATOM 1310 N N   . VAL A 1 169 ? -51.513 -24.369 -51.513 1.00 88.67 169 A 1 
ATOM 1311 C CA  . VAL A 1 169 ? -50.760 -23.983 -50.308 1.00 88.42 169 A 1 
ATOM 1312 C C   . VAL A 1 169 ? -49.733 -22.908 -50.640 1.00 88.55 169 A 1 
ATOM 1313 O O   . VAL A 1 169 ? -48.922 -23.064 -51.552 1.00 86.11 169 A 1 
ATOM 1314 C CB  . VAL A 1 169 ? -50.085 -25.195 -49.639 1.00 86.83 169 A 1 
ATOM 1315 C CG1 . VAL A 1 169 ? -49.445 -24.803 -48.302 1.00 76.99 169 A 1 
ATOM 1316 C CG2 . VAL A 1 169 ? -51.087 -26.320 -49.365 1.00 77.31 169 A 1 
ATOM 1317 N N   . SER A 1 170 ? -49.727 -21.841 -49.872 1.00 88.39 170 A 1 
ATOM 1318 C CA  . SER A 1 170 ? -48.731 -20.767 -49.954 1.00 87.32 170 A 1 
ATOM 1319 C C   . SER A 1 170 ? -48.185 -20.428 -48.566 1.00 86.69 170 A 1 
ATOM 1320 O O   . SER A 1 170 ? -48.868 -20.571 -47.560 1.00 81.42 170 A 1 
ATOM 1321 C CB  . SER A 1 170 ? -49.318 -19.541 -50.654 1.00 85.23 170 A 1 
ATOM 1322 O OG  . SER A 1 170 ? -50.540 -19.200 -50.041 1.00 76.56 170 A 1 
ATOM 1323 N N   . GLY A 1 171 ? -46.907 -20.021 -48.500 1.00 87.25 171 A 1 
ATOM 1324 C CA  . GLY A 1 171 ? -46.243 -19.606 -47.261 1.00 85.26 171 A 1 
ATOM 1325 C C   . GLY A 1 171 ? -46.064 -18.090 -47.194 1.00 84.90 171 A 1 
ATOM 1326 O O   . GLY A 1 171 ? -45.763 -17.456 -48.208 1.00 79.98 171 A 1 
ATOM 1327 N N   . GLY A 1 172 ? -46.191 -17.508 -45.994 1.00 82.29 172 A 1 
ATOM 1328 C CA  . GLY A 1 172 ? -45.958 -16.084 -45.759 1.00 80.09 172 A 1 
ATOM 1329 C C   . GLY A 1 172 ? -45.332 -15.817 -44.389 1.00 80.37 172 A 1 
ATOM 1330 O O   . GLY A 1 172 ? -45.423 -16.631 -43.475 1.00 73.24 172 A 1 
ATOM 1331 N N   . ARG A 1 173 ? -44.675 -14.665 -44.244 1.00 80.35 173 A 1 
ATOM 1332 C CA  . ARG A 1 173 ? -44.195 -14.179 -42.943 1.00 76.92 173 A 1 
ATOM 1333 C C   . ARG A 1 173 ? -45.213 -13.212 -42.364 1.00 73.84 173 A 1 
ATOM 1334 O O   . ARG A 1 173 ? -45.598 -12.248 -43.033 1.00 67.63 173 A 1 
ATOM 1335 C CB  . ARG A 1 173 ? -42.814 -13.525 -43.046 1.00 74.02 173 A 1 
ATOM 1336 C CG  . ARG A 1 173 ? -41.727 -14.567 -43.330 1.00 67.64 173 A 1 
ATOM 1337 C CD  . ARG A 1 173 ? -40.338 -13.923 -43.259 1.00 64.76 173 A 1 
ATOM 1338 N NE  . ARG A 1 173 ? -39.288 -14.911 -43.534 1.00 57.81 173 A 1 
ATOM 1339 C CZ  . ARG A 1 173 ? -37.989 -14.677 -43.586 1.00 50.07 173 A 1 
ATOM 1340 N NH1 . ARG A 1 173 ? -37.500 -13.483 -43.394 1.00 47.86 173 A 1 
ATOM 1341 N NH2 . ARG A 1 173 ? -37.157 -15.644 -43.842 1.00 47.72 173 A 1 
ATOM 1342 N N   . ARG A 1 174 ? -45.609 -13.444 -41.105 1.00 72.40 174 A 1 
ATOM 1343 C CA  . ARG A 1 174 ? -46.467 -12.501 -40.397 1.00 70.28 174 A 1 
ATOM 1344 C C   . ARG A 1 174 ? -45.626 -11.318 -39.918 1.00 67.53 174 A 1 
ATOM 1345 O O   . ARG A 1 174 ? -44.512 -11.489 -39.417 1.00 60.78 174 A 1 
ATOM 1346 C CB  . ARG A 1 174 ? -47.229 -13.228 -39.277 1.00 66.91 174 A 1 
ATOM 1347 C CG  . ARG A 1 174 ? -48.594 -12.564 -39.024 1.00 63.21 174 A 1 
ATOM 1348 C CD  . ARG A 1 174 ? -49.432 -13.402 -38.049 1.00 60.82 174 A 1 
ATOM 1349 N NE  . ARG A 1 174 ? -50.826 -12.920 -38.003 1.00 57.91 174 A 1 
ATOM 1350 C CZ  . ARG A 1 174 ? -51.899 -13.560 -38.427 1.00 52.00 174 A 1 
ATOM 1351 N NH1 . ARG A 1 174 ? -51.856 -14.787 -38.850 1.00 52.33 174 A 1 
ATOM 1352 N NH2 . ARG A 1 174 ? -53.050 -12.968 -38.442 1.00 51.78 174 A 1 
ATOM 1353 N N   . GLY A 1 175 ? -46.123 -10.115 -40.108 1.00 66.47 175 A 1 
ATOM 1354 C CA  . GLY A 1 175 ? -45.424 -8.912  -39.648 1.00 65.56 175 A 1 
ATOM 1355 C C   . GLY A 1 175 ? -45.253 -8.918  -38.124 1.00 66.43 175 A 1 
ATOM 1356 O O   . GLY A 1 175 ? -46.167 -9.290  -37.395 1.00 60.54 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? -44.078 -8.488  -37.644 1.00 60.25 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? -43.791 -8.387  -36.201 1.00 62.05 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? -44.762 -7.380  -35.568 1.00 62.80 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? -44.847 -6.249  -36.060 1.00 57.77 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? -42.332 -7.963  -35.944 1.00 56.23 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? -41.997 -8.023  -34.453 1.00 51.27 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? -41.333 -8.867  -36.681 1.00 56.02 176 A 1 
ATOM 1364 N N   . PRO A 1 177 ? -45.496 -7.743  -34.499 1.00 55.76 177 A 1 
ATOM 1365 C CA  . PRO A 1 177 ? -46.440 -6.826  -33.876 1.00 59.12 177 A 1 
ATOM 1366 C C   . PRO A 1 177 ? -45.708 -5.616  -33.279 1.00 60.56 177 A 1 
ATOM 1367 O O   . PRO A 1 177 ? -44.641 -5.736  -32.674 1.00 57.13 177 A 1 
ATOM 1368 C CB  . PRO A 1 177 ? -47.202 -7.658  -32.834 1.00 55.37 177 A 1 
ATOM 1369 C CG  . PRO A 1 177 ? -46.249 -8.810  -32.516 1.00 54.52 177 A 1 
ATOM 1370 C CD  . PRO A 1 177 ? -45.507 -9.030  -33.829 1.00 60.16 177 A 1 
ATOM 1371 N N   . PHE A 1 178 ? -46.306 -4.436  -33.399 1.00 59.38 178 A 1 
ATOM 1372 C CA  . PHE A 1 178 ? -45.732 -3.156  -32.953 1.00 60.56 178 A 1 
ATOM 1373 C C   . PHE A 1 178 ? -45.315 -3.171  -31.471 1.00 62.21 178 A 1 
ATOM 1374 O O   . PHE A 1 178 ? -44.290 -2.596  -31.110 1.00 57.88 178 A 1 
ATOM 1375 C CB  . PHE A 1 178 ? -46.762 -2.052  -33.220 1.00 55.89 178 A 1 
ATOM 1376 C CG  . PHE A 1 178 ? -46.312 -0.660  -32.830 1.00 51.66 178 A 1 
ATOM 1377 C CD1 . PHE A 1 178 ? -46.811 -0.048  -31.666 1.00 50.87 178 A 1 
ATOM 1378 C CD2 . PHE A 1 178 ? -45.393 0.034   -33.641 1.00 47.87 178 A 1 
ATOM 1379 C CE1 . PHE A 1 178 ? -46.398 1.252   -31.320 1.00 42.30 178 A 1 
ATOM 1380 C CE2 . PHE A 1 178 ? -44.975 1.330   -33.291 1.00 45.83 178 A 1 
ATOM 1381 C CZ  . PHE A 1 178 ? -45.480 1.943   -32.129 1.00 47.56 178 A 1 
ATOM 1382 N N   . SER A 1 179 ? -46.048 -3.897  -30.618 1.00 59.44 179 A 1 
ATOM 1383 C CA  . SER A 1 179 ? -45.730 -4.066  -29.196 1.00 58.31 179 A 1 
ATOM 1384 C C   . SER A 1 179 ? -44.361 -4.709  -28.956 1.00 58.74 179 A 1 
ATOM 1385 O O   . SER A 1 179 ? -43.645 -4.293  -28.048 1.00 56.07 179 A 1 
ATOM 1386 C CB  . SER A 1 179 ? -46.815 -4.911  -28.523 1.00 56.24 179 A 1 
ATOM 1387 O OG  . SER A 1 179 ? -47.005 -6.128  -29.224 1.00 52.84 179 A 1 
ATOM 1388 N N   . GLN A 1 180 ? -43.963 -5.680  -29.794 1.00 64.37 180 A 1 
ATOM 1389 C CA  . GLN A 1 180 ? -42.673 -6.358  -29.680 1.00 62.50 180 A 1 
ATOM 1390 C C   . GLN A 1 180 ? -41.523 -5.450  -30.130 1.00 60.76 180 A 1 
ATOM 1391 O O   . GLN A 1 180 ? -40.463 -5.442  -29.508 1.00 61.13 180 A 1 
ATOM 1392 C CB  . GLN A 1 180 ? -42.743 -7.661  -30.484 1.00 60.83 180 A 1 
ATOM 1393 C CG  . GLN A 1 180 ? -41.595 -8.629  -30.161 1.00 57.68 180 A 1 
ATOM 1394 C CD  . GLN A 1 180 ? -41.763 -9.981  -30.851 1.00 56.34 180 A 1 
ATOM 1395 O OE1 . GLN A 1 180 ? -42.627 -10.195 -31.682 1.00 52.07 180 A 1 
ATOM 1396 N NE2 . GLN A 1 180 ? -40.944 -10.955 -30.533 1.00 49.96 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? -41.747 -4.623  -31.148 1.00 62.09 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? -40.780 -3.618  -31.599 1.00 61.38 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? -40.553 -2.532  -30.534 1.00 60.35 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? -39.414 -2.153  -30.264 1.00 59.62 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? -41.289 -3.000  -32.916 1.00 59.81 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? -40.181 -2.250  -33.674 1.00 57.07 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? -39.397 -3.213  -34.568 1.00 54.20 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? -40.777 -1.164  -34.558 1.00 55.21 181 A 1 
ATOM 1405 N N   . VAL A 1 182 ? -41.631 -2.070  -29.879 1.00 63.08 182 A 1 
ATOM 1406 C CA  . VAL A 1 182 ? -41.547 -1.114  -28.765 1.00 61.72 182 A 1 
ATOM 1407 C C   . VAL A 1 182 ? -40.759 -1.726  -27.610 1.00 60.93 182 A 1 
ATOM 1408 O O   . VAL A 1 182 ? -39.812 -1.100  -27.142 1.00 61.03 182 A 1 
ATOM 1409 C CB  . VAL A 1 182 ? -42.941 -0.641  -28.321 1.00 60.52 182 A 1 
ATOM 1410 C CG1 . VAL A 1 182 ? -42.900 0.209   -27.043 1.00 56.24 182 A 1 
ATOM 1411 C CG2 . VAL A 1 182 ? -43.582 0.234   -29.409 1.00 59.92 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? -41.059 -2.968  -27.206 1.00 61.48 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? -40.351 -3.643  -26.112 1.00 60.00 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? -38.846 -3.800  -26.401 1.00 59.14 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? -38.023 -3.564  -25.524 1.00 59.90 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? -41.008 -5.012  -25.831 1.00 61.17 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? -41.112 -5.301  -24.321 1.00 57.79 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? -42.382 -4.664  -23.750 1.00 52.70 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? -41.163 -6.801  -24.059 1.00 56.58 183 A 1 
ATOM 1420 N N   . GLN A 1 184 ? -38.478 -4.137  -27.646 1.00 69.70 184 A 1 
ATOM 1421 C CA  . GLN A 1 184 ? -37.076 -4.246  -28.077 1.00 66.12 184 A 1 
ATOM 1422 C C   . GLN A 1 184 ? -36.363 -2.888  -28.169 1.00 65.75 184 A 1 
ATOM 1423 O O   . GLN A 1 184 ? -35.137 -2.834  -28.076 1.00 64.32 184 A 1 
ATOM 1424 C CB  . GLN A 1 184 ? -37.012 -4.965  -29.433 1.00 65.27 184 A 1 
ATOM 1425 C CG  . GLN A 1 184 ? -37.278 -6.475  -29.305 1.00 62.18 184 A 1 
ATOM 1426 C CD  . GLN A 1 184 ? -37.246 -7.196  -30.651 1.00 59.33 184 A 1 
ATOM 1427 O OE1 . GLN A 1 184 ? -37.141 -6.613  -31.716 1.00 55.54 184 A 1 
ATOM 1428 N NE2 . GLN A 1 184 ? -37.330 -8.507  -30.660 1.00 52.08 184 A 1 
ATOM 1429 N N   . SER A 1 185 ? -37.097 -1.787  -28.328 1.00 63.60 185 A 1 
ATOM 1430 C CA  . SER A 1 185 ? -36.531 -0.433  -28.382 1.00 63.20 185 A 1 
ATOM 1431 C C   . SER A 1 185 ? -36.303 0.207   -27.006 1.00 62.58 185 A 1 
ATOM 1432 O O   . SER A 1 185 ? -35.486 1.121   -26.896 1.00 60.92 185 A 1 
ATOM 1433 C CB  . SER A 1 185 ? -37.384 0.461   -29.287 1.00 61.09 185 A 1 
ATOM 1434 O OG  . SER A 1 185 ? -38.612 0.808   -28.680 1.00 57.40 185 A 1 
ATOM 1435 N N   . VAL A 1 186 ? -36.959 -0.297  -25.948 1.00 69.81 186 A 1 
ATOM 1436 C CA  . VAL A 1 186 ? -36.840 0.235   -24.577 1.00 68.00 186 A 1 
ATOM 1437 C C   . VAL A 1 186 ? -35.381 0.334   -24.092 1.00 67.53 186 A 1 
ATOM 1438 O O   . VAL A 1 186 ? -35.008 1.414   -23.624 1.00 66.48 186 A 1 
ATOM 1439 C CB  . VAL A 1 186 ? -37.727 -0.555  -23.587 1.00 66.50 186 A 1 
ATOM 1440 C CG1 . VAL A 1 186 ? -37.483 -0.167  -22.123 1.00 62.87 186 A 1 
ATOM 1441 C CG2 . VAL A 1 186 ? -39.214 -0.310  -23.866 1.00 64.71 186 A 1 
ATOM 1442 N N   . PRO A 1 187 ? -34.512 -0.692  -24.245 1.00 63.11 187 A 1 
ATOM 1443 C CA  . PRO A 1 187 ? -33.111 -0.591  -23.821 1.00 62.17 187 A 1 
ATOM 1444 C C   . PRO A 1 187 ? -32.347 0.531   -24.533 1.00 63.01 187 A 1 
ATOM 1445 O O   . PRO A 1 187 ? -31.560 1.250   -23.909 1.00 60.69 187 A 1 
ATOM 1446 C CB  . PRO A 1 187 ? -32.489 -1.961  -24.126 1.00 59.87 187 A 1 
ATOM 1447 C CG  . PRO A 1 187 ? -33.682 -2.916  -24.153 1.00 62.01 187 A 1 
ATOM 1448 C CD  . PRO A 1 187 ? -34.795 -2.041  -24.715 1.00 67.30 187 A 1 
ATOM 1449 N N   . TRP A 1 188 ? -32.609 0.728   -25.823 1.00 68.29 188 A 1 
ATOM 1450 C CA  . TRP A 1 188 ? -31.982 1.779   -26.625 1.00 65.58 188 A 1 
ATOM 1451 C C   . TRP A 1 188 ? -32.447 3.173   -26.201 1.00 65.78 188 A 1 
ATOM 1452 O O   . TRP A 1 188 ? -31.623 4.079   -26.063 1.00 64.48 188 A 1 
ATOM 1453 C CB  . TRP A 1 188 ? -32.267 1.530   -28.108 1.00 63.65 188 A 1 
ATOM 1454 C CG  . TRP A 1 188 ? -31.581 0.322   -28.657 1.00 65.48 188 A 1 
ATOM 1455 C CD1 . TRP A 1 188 ? -32.129 -0.893  -28.879 1.00 60.11 188 A 1 
ATOM 1456 C CD2 . TRP A 1 188 ? -30.174 0.200   -29.040 1.00 64.01 188 A 1 
ATOM 1457 N NE1 . TRP A 1 188 ? -31.169 -1.754  -29.371 1.00 56.95 188 A 1 
ATOM 1458 C CE2 . TRP A 1 188 ? -29.949 -1.130  -29.490 1.00 62.69 188 A 1 
ATOM 1459 C CE3 . TRP A 1 188 ? -29.076 1.092   -29.047 1.00 61.75 188 A 1 
ATOM 1460 C CZ2 . TRP A 1 188 ? -28.687 -1.564  -29.934 1.00 65.58 188 A 1 
ATOM 1461 C CZ3 . TRP A 1 188 ? -27.807 0.662   -29.491 1.00 60.77 188 A 1 
ATOM 1462 C CH2 . TRP A 1 188 ? -27.613 -0.659  -29.934 1.00 60.36 188 A 1 
ATOM 1463 N N   . VAL A 1 189 ? -33.740 3.337   -25.910 1.00 65.56 189 A 1 
ATOM 1464 C CA  . VAL A 1 189 ? -34.294 4.598   -25.402 1.00 63.19 189 A 1 
ATOM 1465 C C   . VAL A 1 189 ? -33.688 4.945   -24.041 1.00 62.71 189 A 1 
ATOM 1466 O O   . VAL A 1 189 ? -33.258 6.080   -23.837 1.00 63.58 189 A 1 
ATOM 1467 C CB  . VAL A 1 189 ? -35.834 4.530   -25.340 1.00 62.65 189 A 1 
ATOM 1468 C CG1 . VAL A 1 189 ? -36.444 5.777   -24.683 1.00 59.66 189 A 1 
ATOM 1469 C CG2 . VAL A 1 189 ? -36.430 4.430   -26.752 1.00 61.87 189 A 1 
ATOM 1470 N N   . ILE A 1 190 ? -33.580 3.966   -23.132 1.00 67.31 190 A 1 
ATOM 1471 C CA  . ILE A 1 190 ? -32.936 4.158   -21.823 1.00 65.67 190 A 1 
ATOM 1472 C C   . ILE A 1 190 ? -31.468 4.564   -22.000 1.00 66.05 190 A 1 
ATOM 1473 O O   . ILE A 1 190 ? -31.017 5.515   -21.361 1.00 66.41 190 A 1 
ATOM 1474 C CB  . ILE A 1 190 ? -33.083 2.887   -20.951 1.00 65.92 190 A 1 
ATOM 1475 C CG1 . ILE A 1 190 ? -34.569 2.684   -20.567 1.00 65.68 190 A 1 
ATOM 1476 C CG2 . ILE A 1 190 ? -32.224 2.975   -19.676 1.00 63.57 190 A 1 
ATOM 1477 C CD1 . ILE A 1 190 ? -34.867 1.318   -19.928 1.00 58.03 190 A 1 
ATOM 1478 N N   . THR A 1 191 ? -30.736 3.906   -22.905 1.00 70.76 191 A 1 
ATOM 1479 C CA  . THR A 1 191 ? -29.326 4.225   -23.190 1.00 68.00 191 A 1 
ATOM 1480 C C   . THR A 1 191 ? -29.169 5.647   -23.739 1.00 68.13 191 A 1 
ATOM 1481 O O   . THR A 1 191 ? -28.291 6.390   -23.299 1.00 70.74 191 A 1 
ATOM 1482 C CB  . THR A 1 191 ? -28.726 3.212   -24.177 1.00 67.88 191 A 1 
ATOM 1483 O OG1 . THR A 1 191 ? -28.876 1.901   -23.683 1.00 65.02 191 A 1 
ATOM 1484 C CG2 . THR A 1 191 ? -27.227 3.414   -24.384 1.00 66.87 191 A 1 
ATOM 1485 N N   . ILE A 1 192 ? -30.037 6.069   -24.653 1.00 66.90 192 A 1 
ATOM 1486 C CA  . ILE A 1 192 ? -30.020 7.427   -25.214 1.00 64.09 192 A 1 
ATOM 1487 C C   . ILE A 1 192 ? -30.352 8.470   -24.141 1.00 63.61 192 A 1 
ATOM 1488 O O   . ILE A 1 192 ? -29.668 9.488   -24.050 1.00 63.44 192 A 1 
ATOM 1489 C CB  . ILE A 1 192 ? -30.963 7.514   -26.439 1.00 62.37 192 A 1 
ATOM 1490 C CG1 . ILE A 1 192 ? -30.373 6.698   -27.616 1.00 60.36 192 A 1 
ATOM 1491 C CG2 . ILE A 1 192 ? -31.180 8.973   -26.882 1.00 59.71 192 A 1 
ATOM 1492 C CD1 . ILE A 1 192 ? -31.371 6.442   -28.756 1.00 55.71 192 A 1 
ATOM 1493 N N   . ILE A 1 193 ? -31.365 8.222   -23.295 1.00 64.31 193 A 1 
ATOM 1494 C CA  . ILE A 1 193 ? -31.704 9.113   -22.174 1.00 61.79 193 A 1 
ATOM 1495 C C   . ILE A 1 193 ? -30.521 9.223   -21.210 1.00 61.56 193 A 1 
ATOM 1496 O O   . ILE A 1 193 ? -30.155 10.331  -20.816 1.00 61.69 193 A 1 
ATOM 1497 C CB  . ILE A 1 193 ? -32.991 8.633   -21.459 1.00 60.49 193 A 1 
ATOM 1498 C CG1 . ILE A 1 193 ? -34.212 8.860   -22.381 1.00 58.25 193 A 1 
ATOM 1499 C CG2 . ILE A 1 193 ? -33.205 9.367   -20.121 1.00 57.82 193 A 1 
ATOM 1500 C CD1 . ILE A 1 193 ? -35.498 8.176   -21.888 1.00 54.53 193 A 1 
ATOM 1501 N N   . PHE A 1 194 ? -29.880 8.100   -20.874 1.00 69.75 194 A 1 
ATOM 1502 C CA  . PHE A 1 194 ? -28.705 8.067   -20.009 1.00 66.81 194 A 1 
ATOM 1503 C C   . PHE A 1 194 ? -27.537 8.873   -20.598 1.00 66.20 194 A 1 
ATOM 1504 O O   . PHE A 1 194 ? -26.956 9.711   -19.906 1.00 65.81 194 A 1 
ATOM 1505 C CB  . PHE A 1 194 ? -28.329 6.602   -19.765 1.00 64.62 194 A 1 
ATOM 1506 C CG  . PHE A 1 194 ? -27.180 6.417   -18.800 1.00 61.44 194 A 1 
ATOM 1507 C CD1 . PHE A 1 194 ? -25.918 6.009   -19.269 1.00 58.59 194 A 1 
ATOM 1508 C CD2 . PHE A 1 194 ? -27.382 6.631   -17.425 1.00 58.36 194 A 1 
ATOM 1509 C CE1 . PHE A 1 194 ? -24.866 5.808   -18.364 1.00 54.68 194 A 1 
ATOM 1510 C CE2 . PHE A 1 194 ? -26.327 6.436   -16.520 1.00 56.27 194 A 1 
ATOM 1511 C CZ  . PHE A 1 194 ? -25.067 6.019   -16.989 1.00 58.58 194 A 1 
ATOM 1512 N N   . LEU A 1 195 ? -27.259 8.718   -21.897 1.00 69.53 195 A 1 
ATOM 1513 C CA  . LEU A 1 195 ? -26.256 9.521   -22.604 1.00 65.68 195 A 1 
ATOM 1514 C C   . LEU A 1 195 ? -26.607 11.016  -22.592 1.00 64.77 195 A 1 
ATOM 1515 O O   . LEU A 1 195 ? -25.739 11.840  -22.311 1.00 65.08 195 A 1 
ATOM 1516 C CB  . LEU A 1 195 ? -26.099 9.006   -24.046 1.00 64.75 195 A 1 
ATOM 1517 C CG  . LEU A 1 195 ? -25.301 7.691   -24.171 1.00 61.75 195 A 1 
ATOM 1518 C CD1 . LEU A 1 195 ? -25.414 7.158   -25.601 1.00 57.07 195 A 1 
ATOM 1519 C CD2 . LEU A 1 195 ? -23.816 7.893   -23.859 1.00 60.20 195 A 1 
ATOM 1520 N N   . ILE A 1 196 ? -27.862 11.389  -22.821 1.00 67.84 196 A 1 
ATOM 1521 C CA  . ILE A 1 196 ? -28.304 12.793  -22.768 1.00 63.57 196 A 1 
ATOM 1522 C C   . ILE A 1 196 ? -28.112 13.383  -21.364 1.00 62.82 196 A 1 
ATOM 1523 O O   . ILE A 1 196 ? -27.690 14.534  -21.235 1.00 61.93 196 A 1 
ATOM 1524 C CB  . ILE A 1 196 ? -29.769 12.923  -23.248 1.00 61.36 196 A 1 
ATOM 1525 C CG1 . ILE A 1 196 ? -29.853 12.671  -24.773 1.00 57.81 196 A 1 
ATOM 1526 C CG2 . ILE A 1 196 ? -30.361 14.310  -22.925 1.00 57.68 196 A 1 
ATOM 1527 C CD1 . ILE A 1 196 ? -31.286 12.455  -25.288 1.00 54.37 196 A 1 
ATOM 1528 N N   . VAL A 1 197 ? -28.393 12.609  -20.304 1.00 62.05 197 A 1 
ATOM 1529 C CA  . VAL A 1 197 ? -28.168 13.037  -18.914 1.00 58.57 197 A 1 
ATOM 1530 C C   . VAL A 1 197 ? -26.679 13.251  -18.647 1.00 57.81 197 A 1 
ATOM 1531 O O   . VAL A 1 197 ? -26.314 14.283  -18.080 1.00 56.81 197 A 1 
ATOM 1532 C CB  . VAL A 1 197 ? -28.802 12.040  -17.924 1.00 55.98 197 A 1 
ATOM 1533 C CG1 . VAL A 1 197 ? -28.413 12.326  -16.467 1.00 51.03 197 A 1 
ATOM 1534 C CG2 . VAL A 1 197 ? -30.334 12.114  -17.991 1.00 53.56 197 A 1 
ATOM 1535 N N   . ILE A 1 198 ? -25.807 12.347  -19.108 1.00 63.45 198 A 1 
ATOM 1536 C CA  . ILE A 1 198 ? -24.345 12.507  -19.008 1.00 61.37 198 A 1 
ATOM 1537 C C   . ILE A 1 198 ? -23.877 13.757  -19.768 1.00 60.31 198 A 1 
ATOM 1538 O O   . ILE A 1 198 ? -23.174 14.594  -19.199 1.00 59.32 198 A 1 
ATOM 1539 C CB  . ILE A 1 198 ? -23.620 11.225  -19.492 1.00 59.14 198 A 1 
ATOM 1540 C CG1 . ILE A 1 198 ? -23.838 10.094  -18.459 1.00 55.04 198 A 1 
ATOM 1541 C CG2 . ILE A 1 198 ? -22.114 11.471  -19.700 1.00 56.48 198 A 1 
ATOM 1542 C CD1 . ILE A 1 198 ? -23.283 8.732   -18.900 1.00 52.65 198 A 1 
ATOM 1543 N N   . PHE A 1 199 ? -24.301 13.938  -21.022 1.00 64.50 199 A 1 
ATOM 1544 C CA  . PHE A 1 199 ? -23.914 15.103  -21.829 1.00 60.91 199 A 1 
ATOM 1545 C C   . PHE A 1 199 ? -24.438 16.422  -21.249 1.00 58.95 199 A 1 
ATOM 1546 O O   . PHE A 1 199 ? -23.718 17.424  -21.274 1.00 56.51 199 A 1 
ATOM 1547 C CB  . PHE A 1 199 ? -24.363 14.911  -23.288 1.00 57.59 199 A 1 
ATOM 1548 C CG  . PHE A 1 199 ? -23.382 14.112  -24.130 1.00 54.57 199 A 1 
ATOM 1549 C CD1 . PHE A 1 199 ? -22.129 14.666  -24.455 1.00 52.54 199 A 1 
ATOM 1550 C CD2 . PHE A 1 199 ? -23.708 12.824  -24.597 1.00 52.29 199 A 1 
ATOM 1551 C CE1 . PHE A 1 199 ? -21.206 13.932  -25.224 1.00 47.79 199 A 1 
ATOM 1552 C CE2 . PHE A 1 199 ? -22.786 12.092  -25.364 1.00 49.59 199 A 1 
ATOM 1553 C CZ  . PHE A 1 199 ? -21.531 12.643  -25.678 1.00 50.30 199 A 1 
ATOM 1554 N N   . ARG A 1 200 ? -25.650 16.446  -20.664 1.00 61.29 200 A 1 
ATOM 1555 C CA  . ARG A 1 200 ? -26.135 17.622  -19.916 1.00 57.12 200 A 1 
ATOM 1556 C C   . ARG A 1 200 ? -25.321 17.883  -18.654 1.00 55.50 200 A 1 
ATOM 1557 O O   . ARG A 1 200 ? -25.092 19.047  -18.333 1.00 53.36 200 A 1 
ATOM 1558 C CB  . ARG A 1 200 ? -27.621 17.477  -19.566 1.00 52.74 200 A 1 
ATOM 1559 C CG  . ARG A 1 200 ? -28.527 17.928  -20.717 1.00 48.39 200 A 1 
ATOM 1560 C CD  . ARG A 1 200 ? -30.021 17.872  -20.326 1.00 47.27 200 A 1 
ATOM 1561 N NE  . ARG A 1 200 ? -30.368 18.905  -19.329 1.00 41.49 200 A 1 
ATOM 1562 C CZ  . ARG A 1 200 ? -31.248 19.886  -19.460 1.00 38.22 200 A 1 
ATOM 1563 N NH1 . ARG A 1 200 ? -31.928 20.068  -20.560 1.00 37.80 200 A 1 
ATOM 1564 N NH2 . ARG A 1 200 ? -31.467 20.709  -18.476 1.00 37.13 200 A 1 
ATOM 1565 N N   . GLY A 1 201 ? -24.882 16.837  -17.963 1.00 52.84 201 A 1 
ATOM 1566 C CA  . GLY A 1 201 ? -23.971 16.958  -16.821 1.00 50.08 201 A 1 
ATOM 1567 C C   . GLY A 1 201 ? -22.606 17.538  -17.204 1.00 48.74 201 A 1 
ATOM 1568 O O   . GLY A 1 201 ? -22.043 18.319  -16.441 1.00 47.37 201 A 1 
ATOM 1569 N N   . MET A 1 202 ? -22.114 17.229  -18.405 1.00 55.31 202 A 1 
ATOM 1570 C CA  . MET A 1 202 ? -20.868 17.787  -18.960 1.00 52.84 202 A 1 
ATOM 1571 C C   . MET A 1 202 ? -21.016 19.226  -19.489 1.00 51.64 202 A 1 
ATOM 1572 O O   . MET A 1 202 ? -20.038 19.968  -19.525 1.00 48.85 202 A 1 
ATOM 1573 C CB  . MET A 1 202 ? -20.354 16.879  -20.089 1.00 50.75 202 A 1 
ATOM 1574 C CG  . MET A 1 202 ? -19.780 15.556  -19.566 1.00 45.69 202 A 1 
ATOM 1575 S SD  . MET A 1 202 ? -19.231 14.413  -20.867 1.00 43.41 202 A 1 
ATOM 1576 C CE  . MET A 1 202 ? -17.808 15.319  -21.545 1.00 40.90 202 A 1 
ATOM 1577 N N   . GLN A 1 203 ? -22.230 19.642  -19.900 1.00 56.45 203 A 1 
ATOM 1578 C CA  . GLN A 1 203 ? -22.500 20.990  -20.432 1.00 52.20 203 A 1 
ATOM 1579 C C   . GLN A 1 203 ? -22.879 22.031  -19.363 1.00 50.78 203 A 1 
ATOM 1580 O O   . GLN A 1 203 ? -22.984 23.214  -19.677 1.00 47.13 203 A 1 
ATOM 1581 C CB  . GLN A 1 203 ? -23.557 20.903  -21.550 1.00 48.23 203 A 1 
ATOM 1582 C CG  . GLN A 1 203 ? -23.003 21.400  -22.889 1.00 43.82 203 A 1 
ATOM 1583 C CD  . GLN A 1 203 ? -24.022 21.356  -24.032 1.00 40.11 203 A 1 
ATOM 1584 O OE1 . GLN A 1 203 ? -25.174 20.981  -23.887 1.00 37.26 203 A 1 
ATOM 1585 N NE2 . GLN A 1 203 ? -23.637 21.760  -25.219 1.00 37.64 203 A 1 
ATOM 1586 N N   . ALA A 1 204 ? -23.090 21.611  -18.107 1.00 46.43 204 A 1 
ATOM 1587 C CA  . ALA A 1 204 ? -23.154 22.540  -16.982 1.00 43.81 204 A 1 
ATOM 1588 C C   . ALA A 1 204 ? -21.745 23.123  -16.778 1.00 42.50 204 A 1 
ATOM 1589 O O   . ALA A 1 204 ? -20.822 22.395  -16.434 1.00 39.45 204 A 1 
ATOM 1590 C CB  . ALA A 1 204 ? -23.702 21.797  -15.757 1.00 40.53 204 A 1 
ATOM 1591 N N   . GLY A 1 205 ? -21.573 24.407  -17.070 1.00 43.19 205 A 1 
ATOM 1592 C CA  . GLY A 1 205 ? -20.288 25.114  -17.172 1.00 42.50 205 A 1 
ATOM 1593 C C   . GLY A 1 205 ? -19.359 25.001  -15.943 1.00 42.18 205 A 1 
ATOM 1594 O O   . GLY A 1 205 ? -19.671 24.283  -14.990 1.00 39.64 205 A 1 
ATOM 1595 N N   . PRO A 1 206 ? -18.225 25.717  -15.926 1.00 40.44 206 A 1 
ATOM 1596 C CA  . PRO A 1 206 ? -17.120 25.499  -14.989 1.00 38.87 206 A 1 
ATOM 1597 C C   . PRO A 1 206 ? -17.527 25.853  -13.550 1.00 39.22 206 A 1 
ATOM 1598 O O   . PRO A 1 206 ? -17.328 26.970  -13.079 1.00 36.61 206 A 1 
ATOM 1599 C CB  . PRO A 1 206 ? -15.964 26.352  -15.547 1.00 35.16 206 A 1 
ATOM 1600 C CG  . PRO A 1 206 ? -16.674 27.503  -16.266 1.00 38.49 206 A 1 
ATOM 1601 C CD  . PRO A 1 206 ? -17.936 26.839  -16.810 1.00 42.39 206 A 1 
ATOM 1602 N N   . GLY A 1 207 ? -18.132 24.889  -12.845 1.00 38.35 207 A 1 
ATOM 1603 C CA  . GLY A 1 207 ? -18.685 25.044  -11.497 1.00 38.68 207 A 1 
ATOM 1604 C C   . GLY A 1 207 ? -19.513 23.859  -10.984 1.00 40.24 207 A 1 
ATOM 1605 O O   . GLY A 1 207 ? -19.840 23.806  -9.799  1.00 37.99 207 A 1 
ATOM 1606 N N   . GLY A 1 208 ? -19.852 22.880  -11.826 1.00 39.33 208 A 1 
ATOM 1607 C CA  . GLY A 1 208 ? -20.621 21.701  -11.422 1.00 39.60 208 A 1 
ATOM 1608 C C   . GLY A 1 208 ? -19.781 20.683  -10.637 1.00 41.08 208 A 1 
ATOM 1609 O O   . GLY A 1 208 ? -18.842 20.114  -11.177 1.00 39.46 208 A 1 
ATOM 1610 N N   . LYS A 1 209 ? -20.148 20.405  -9.384  1.00 37.90 209 A 1 
ATOM 1611 C CA  . LYS A 1 209 ? -19.492 19.452  -8.453  1.00 38.41 209 A 1 
ATOM 1612 C C   . LYS A 1 209 ? -19.428 17.974  -8.916  1.00 39.36 209 A 1 
ATOM 1613 O O   . LYS A 1 209 ? -18.960 17.137  -8.150  1.00 37.50 209 A 1 
ATOM 1614 C CB  . LYS A 1 209 ? -20.192 19.540  -7.074  1.00 34.85 209 A 1 
ATOM 1615 C CG  . LYS A 1 209 ? -19.843 20.802  -6.260  1.00 30.35 209 A 1 
ATOM 1616 C CD  . LYS A 1 209 ? -20.568 20.789  -4.899  1.00 26.84 209 A 1 
ATOM 1617 C CE  . LYS A 1 209 ? -20.116 21.957  -4.014  1.00 22.89 209 A 1 
ATOM 1618 N NZ  . LYS A 1 209 ? -20.808 21.969  -2.696  1.00 21.79 209 A 1 
ATOM 1619 N N   . ALA A 1 210 ? -19.906 17.632  -10.122 1.00 37.80 210 A 1 
ATOM 1620 C CA  . ALA A 1 210 ? -20.158 16.238  -10.516 1.00 36.29 210 A 1 
ATOM 1621 C C   . ALA A 1 210 ? -18.957 15.492  -11.133 1.00 39.06 210 A 1 
ATOM 1622 O O   . ALA A 1 210 ? -18.969 14.268  -11.142 1.00 37.18 210 A 1 
ATOM 1623 C CB  . ALA A 1 210 ? -21.398 16.201  -11.414 1.00 31.24 210 A 1 
ATOM 1624 N N   . PHE A 1 211 ? -17.912 16.174  -11.612 1.00 46.75 211 A 1 
ATOM 1625 C CA  . PHE A 1 211 ? -16.714 15.508  -12.155 1.00 46.99 211 A 1 
ATOM 1626 C C   . PHE A 1 211 ? -15.435 16.293  -11.817 1.00 49.49 211 A 1 
ATOM 1627 O O   . PHE A 1 211 ? -14.929 17.078  -12.613 1.00 47.42 211 A 1 
ATOM 1628 C CB  . PHE A 1 211 ? -16.889 15.260  -13.666 1.00 42.61 211 A 1 
ATOM 1629 C CG  . PHE A 1 211 ? -17.634 13.983  -14.010 1.00 38.82 211 A 1 
ATOM 1630 C CD1 . PHE A 1 211 ? -16.930 12.764  -14.137 1.00 35.20 211 A 1 
ATOM 1631 C CD2 . PHE A 1 211 ? -19.029 13.994  -14.203 1.00 34.20 211 A 1 
ATOM 1632 C CE1 . PHE A 1 211 ? -17.617 11.576  -14.446 1.00 32.06 211 A 1 
ATOM 1633 C CE2 . PHE A 1 211 ? -19.715 12.801  -14.507 1.00 33.90 211 A 1 
ATOM 1634 C CZ  . PHE A 1 211 ? -19.008 11.587  -14.635 1.00 37.57 211 A 1 
ATOM 1635 N N   . GLN A 1 212 ? -14.887 16.070  -10.621 1.00 51.95 212 A 1 
ATOM 1636 C CA  . GLN A 1 212 ? -13.536 16.521  -10.250 1.00 52.12 212 A 1 
ATOM 1637 C C   . GLN A 1 212 ? -12.477 15.510  -10.720 1.00 54.87 212 A 1 
ATOM 1638 O O   . GLN A 1 212 ? -11.700 14.974  -9.926  1.00 52.16 212 A 1 
ATOM 1639 C CB  . GLN A 1 212 ? -13.437 16.789  -8.734  1.00 48.55 212 A 1 
ATOM 1640 C CG  . GLN A 1 212 ? -14.259 18.002  -8.284  1.00 44.85 212 A 1 
ATOM 1641 C CD  . GLN A 1 212 ? -14.089 18.306  -6.798  1.00 40.09 212 A 1 
ATOM 1642 O OE1 . GLN A 1 212 ? -13.449 17.604  -6.033  1.00 36.71 212 A 1 
ATOM 1643 N NE2 . GLN A 1 212 ? -14.665 19.378  -6.307  1.00 35.32 212 A 1 
ATOM 1644 N N   . PHE A 1 213 ? -12.469 15.189  -12.013 1.00 58.43 213 A 1 
ATOM 1645 C CA  . PHE A 1 213 ? -11.431 14.329  -12.577 1.00 58.35 213 A 1 
ATOM 1646 C C   . PHE A 1 213 ? -10.147 15.154  -12.761 1.00 59.43 213 A 1 
ATOM 1647 O O   . PHE A 1 213 ? -10.171 16.190  -13.427 1.00 53.64 213 A 1 
ATOM 1648 C CB  . PHE A 1 213 ? -11.937 13.690  -13.885 1.00 53.49 213 A 1 
ATOM 1649 C CG  . PHE A 1 213 ? -11.547 12.233  -14.043 1.00 49.19 213 A 1 
ATOM 1650 C CD1 . PHE A 1 213 ? -10.441 11.866  -14.831 1.00 47.18 213 A 1 
ATOM 1651 C CD2 . PHE A 1 213 ? -12.311 11.235  -13.410 1.00 45.21 213 A 1 
ATOM 1652 C CE1 . PHE A 1 213 ? -10.109 10.505  -14.987 1.00 43.00 213 A 1 
ATOM 1653 C CE2 . PHE A 1 213 ? -11.973 9.874   -13.565 1.00 44.56 213 A 1 
ATOM 1654 C CZ  . PHE A 1 213 ? -10.875 9.506   -14.363 1.00 44.49 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? -9.044  14.740  -12.125 1.00 57.14 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? -7.728  15.372  -12.306 1.00 56.60 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? -7.335  16.484  -11.323 1.00 60.62 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? -6.241  17.017  -11.463 1.00 56.19 214 A 1 
ATOM 1659 N N   . ARG A 1 215 ? -8.170  16.820  -10.317 1.00 60.89 215 A 1 
ATOM 1660 C CA  . ARG A 1 215 ? -7.752  17.723  -9.230  1.00 64.39 215 A 1 
ATOM 1661 C C   . ARG A 1 215 ? -6.842  17.001  -8.234  1.00 66.56 215 A 1 
ATOM 1662 O O   . ARG A 1 215 ? -7.070  15.826  -7.933  1.00 60.47 215 A 1 
ATOM 1663 C CB  . ARG A 1 215 ? -8.952  18.344  -8.503  1.00 58.33 215 A 1 
ATOM 1664 C CG  . ARG A 1 215 ? -9.592  19.458  -9.342  1.00 51.68 215 A 1 
ATOM 1665 C CD  . ARG A 1 215 ? -10.600 20.229  -8.491  1.00 52.85 215 A 1 
ATOM 1666 N NE  . ARG A 1 215 ? -11.166 21.366  -9.231  1.00 44.96 215 A 1 
ATOM 1667 C CZ  . ARG A 1 215 ? -12.051 22.230  -8.766  1.00 39.24 215 A 1 
ATOM 1668 N NH1 . ARG A 1 215 ? -12.544 22.130  -7.561  1.00 37.66 215 A 1 
ATOM 1669 N NH2 . ARG A 1 215 ? -12.461 23.217  -9.515  1.00 35.85 215 A 1 
ATOM 1670 N N   . SER A 1 216 ? -5.849  17.716  -7.695  1.00 60.49 216 A 1 
ATOM 1671 C CA  . SER A 1 216 ? -4.960  17.172  -6.667  1.00 59.73 216 A 1 
ATOM 1672 C C   . SER A 1 216 ? -5.731  16.870  -5.380  1.00 65.13 216 A 1 
ATOM 1673 O O   . SER A 1 216 ? -6.625  17.604  -4.963  1.00 58.70 216 A 1 
ATOM 1674 C CB  . SER A 1 216 ? -3.753  18.089  -6.415  1.00 50.55 216 A 1 
ATOM 1675 O OG  . SER A 1 216 ? -4.137  19.302  -5.814  1.00 46.54 216 A 1 
ATOM 1676 N N   . ARG A 1 217 ? -5.375  15.760  -4.722  1.00 62.67 217 A 1 
ATOM 1677 C CA  . ARG A 1 217 ? -5.880  15.378  -3.391  1.00 65.70 217 A 1 
ATOM 1678 C C   . ARG A 1 217 ? -5.000  15.935  -2.264  1.00 69.15 217 A 1 
ATOM 1679 O O   . ARG A 1 217 ? -5.053  15.434  -1.140  1.00 62.10 217 A 1 
ATOM 1680 C CB  . ARG A 1 217 ? -6.048  13.852  -3.295  1.00 59.73 217 A 1 
ATOM 1681 C CG  . ARG A 1 217 ? -7.177  13.316  -4.194  1.00 54.51 217 A 1 
ATOM 1682 C CD  . ARG A 1 217 ? -7.335  11.809  -3.960  1.00 53.74 217 A 1 
ATOM 1683 N NE  . ARG A 1 217 ? -8.466  11.242  -4.720  1.00 46.48 217 A 1 
ATOM 1684 C CZ  . ARG A 1 217 ? -8.785  9.956   -4.787  1.00 42.42 217 A 1 
ATOM 1685 N NH1 . ARG A 1 217 ? -8.100  9.039   -4.161  1.00 40.13 217 A 1 
ATOM 1686 N NH2 . ARG A 1 217 ? -9.807  9.561   -5.497  1.00 38.16 217 A 1 
ATOM 1687 N N   . ALA A 1 218 ? -4.180  16.939  -2.569  1.00 65.65 218 A 1 
ATOM 1688 C CA  . ALA A 1 218 ? -3.214  17.484  -1.629  1.00 64.78 218 A 1 
ATOM 1689 C C   . ALA A 1 218 ? -3.901  17.983  -0.348  1.00 70.33 218 A 1 
ATOM 1690 O O   . ALA A 1 218 ? -4.853  18.770  -0.387  1.00 66.89 218 A 1 
ATOM 1691 C CB  . ALA A 1 218 ? -2.403  18.587  -2.314  1.00 58.00 218 A 1 
ATOM 1692 N N   . ARG A 1 219 ? -3.398  17.535  0.803   1.00 62.12 219 A 1 
ATOM 1693 C CA  . ARG A 1 219 ? -3.833  18.019  2.115   1.00 64.97 219 A 1 
ATOM 1694 C C   . ARG A 1 219 ? -3.122  19.334  2.398   1.00 67.11 219 A 1 
ATOM 1695 O O   . ARG A 1 219 ? -1.893  19.364  2.440   1.00 65.87 219 A 1 
ATOM 1696 C CB  . ARG A 1 219 ? -3.548  16.977  3.204   1.00 62.38 219 A 1 
ATOM 1697 C CG  . ARG A 1 219 ? -4.393  15.705  3.028   1.00 55.48 219 A 1 
ATOM 1698 C CD  . ARG A 1 219 ? -4.120  14.739  4.181   1.00 54.85 219 A 1 
ATOM 1699 N NE  . ARG A 1 219 ? -4.892  13.495  4.044   1.00 47.55 219 A 1 
ATOM 1700 C CZ  . ARG A 1 219 ? -4.890  12.477  4.889   1.00 41.26 219 A 1 
ATOM 1701 N NH1 . ARG A 1 219 ? -4.176  12.485  5.983   1.00 38.52 219 A 1 
ATOM 1702 N NH2 . ARG A 1 219 ? -5.607  11.414  4.642   1.00 36.51 219 A 1 
ATOM 1703 N N   . ARG A 1 220 ? -3.883  20.399  2.607   1.00 64.77 220 A 1 
ATOM 1704 C CA  . ARG A 1 220 ? -3.349  21.716  2.972   1.00 64.91 220 A 1 
ATOM 1705 C C   . ARG A 1 220 ? -3.310  21.863  4.488   1.00 65.76 220 A 1 
ATOM 1706 O O   . ARG A 1 220 ? -4.324  21.671  5.152   1.00 63.32 220 A 1 
ATOM 1707 C CB  . ARG A 1 220 ? -4.167  22.816  2.282   1.00 62.58 220 A 1 
ATOM 1708 C CG  . ARG A 1 220 ? -3.599  24.223  2.552   1.00 58.21 220 A 1 
ATOM 1709 C CD  . ARG A 1 220 ? -4.425  25.280  1.815   1.00 62.54 220 A 1 
ATOM 1710 N NE  . ARG A 1 220 ? -4.045  26.638  2.223   1.00 55.27 220 A 1 
ATOM 1711 C CZ  . ARG A 1 220 ? -4.710  27.747  1.976   1.00 51.51 220 A 1 
ATOM 1712 N NH1 . ARG A 1 220 ? -5.732  27.778  1.173   1.00 50.06 220 A 1 
ATOM 1713 N NH2 . ARG A 1 220 ? -4.371  28.854  2.562   1.00 45.52 220 A 1 
ATOM 1714 N N   . TYR A 1 221 ? -2.156  22.244  5.005   1.00 71.47 221 A 1 
ATOM 1715 C CA  . TYR A 1 221 ? -1.959  22.635  6.397   1.00 70.19 221 A 1 
ATOM 1716 C C   . TYR A 1 221 ? -1.641  24.130  6.448   1.00 73.43 221 A 1 
ATOM 1717 O O   . TYR A 1 221 ? -0.786  24.608  5.701   1.00 69.89 221 A 1 
ATOM 1718 C CB  . TYR A 1 221 ? -0.846  21.796  7.032   1.00 64.65 221 A 1 
ATOM 1719 C CG  . TYR A 1 221 ? -1.120  20.298  7.058   1.00 59.03 221 A 1 
ATOM 1720 C CD1 . TYR A 1 221 ? -1.716  19.708  8.190   1.00 53.24 221 A 1 
ATOM 1721 C CD2 . TYR A 1 221 ? -0.787  19.496  5.945   1.00 54.17 221 A 1 
ATOM 1722 C CE1 . TYR A 1 221 ? -1.968  18.319  8.214   1.00 48.26 221 A 1 
ATOM 1723 C CE2 . TYR A 1 221 ? -1.046  18.110  5.964   1.00 49.92 221 A 1 
ATOM 1724 C CZ  . TYR A 1 221 ? -1.632  17.520  7.103   1.00 51.25 221 A 1 
ATOM 1725 O OH  . TYR A 1 221 ? -1.871  16.182  7.127   1.00 48.54 221 A 1 
ATOM 1726 N N   . GLU A 1 222 ? -2.332  24.852  7.319   1.00 68.14 222 A 1 
ATOM 1727 C CA  . GLU A 1 222 ? -2.094  26.280  7.533   1.00 67.70 222 A 1 
ATOM 1728 C C   . GLU A 1 222 ? -1.171  26.494  8.742   1.00 68.18 222 A 1 
ATOM 1729 O O   . GLU A 1 222 ? -1.275  25.755  9.727   1.00 61.33 222 A 1 
ATOM 1730 C CB  . GLU A 1 222 ? -3.414  27.044  7.677   1.00 60.90 222 A 1 
ATOM 1731 C CG  . GLU A 1 222 ? -4.205  26.985  6.361   1.00 55.47 222 A 1 
ATOM 1732 C CD  . GLU A 1 222 ? -5.379  27.957  6.288   1.00 52.22 222 A 1 
ATOM 1733 O OE1 . GLU A 1 222 ? -5.778  28.226  5.123   1.00 46.42 222 A 1 
ATOM 1734 O OE2 . GLU A 1 222 ? -5.871  28.393  7.342   1.00 49.39 222 A 1 
ATOM 1735 N N   . PRO A 1 223 ? -0.279  27.500  8.689   1.00 66.67 223 A 1 
ATOM 1736 C CA  . PRO A 1 223 ? 0.707   27.759  9.742   1.00 64.07 223 A 1 
ATOM 1737 C C   . PRO A 1 223 ? 0.079   28.124  11.094  1.00 66.01 223 A 1 
ATOM 1738 O O   . PRO A 1 223 ? 0.668   27.832  12.133  1.00 60.29 223 A 1 
ATOM 1739 C CB  . PRO A 1 223 ? 1.587   28.891  9.197   1.00 59.03 223 A 1 
ATOM 1740 C CG  . PRO A 1 223 ? 0.727   29.586  8.148   1.00 58.39 223 A 1 
ATOM 1741 C CD  . PRO A 1 223 ? -0.116  28.447  7.593   1.00 62.18 223 A 1 
ATOM 1742 N N   . ASP A 1 224 ? -1.131  28.686  11.097  1.00 68.01 224 A 1 
ATOM 1743 C CA  . ASP A 1 224 ? -1.856  29.087  12.318  1.00 67.54 224 A 1 
ATOM 1744 C C   . ASP A 1 224 ? -2.746  27.978  12.905  1.00 68.14 224 A 1 
ATOM 1745 O O   . ASP A 1 224 ? -3.469  28.180  13.884  1.00 61.07 224 A 1 
ATOM 1746 C CB  . ASP A 1 224 ? -2.665  30.358  12.029  1.00 60.16 224 A 1 
ATOM 1747 C CG  . ASP A 1 224 ? -1.777  31.541  11.645  1.00 52.78 224 A 1 
ATOM 1748 O OD1 . ASP A 1 224 ? -0.665  31.641  12.205  1.00 47.06 224 A 1 
ATOM 1749 O OD2 . ASP A 1 224 ? -2.216  32.315  10.770  1.00 47.00 224 A 1 
ATOM 1750 N N   . SER A 1 225 ? -2.711  26.779  12.331  1.00 73.37 225 A 1 
ATOM 1751 C CA  . SER A 1 225 ? -3.487  25.653  12.854  1.00 72.08 225 A 1 
ATOM 1752 C C   . SER A 1 225 ? -2.955  25.172  14.214  1.00 73.30 225 A 1 
ATOM 1753 O O   . SER A 1 225 ? -1.747  25.161  14.461  1.00 66.17 225 A 1 
ATOM 1754 C CB  . SER A 1 225 ? -3.554  24.509  11.835  1.00 65.10 225 A 1 
ATOM 1755 O OG  . SER A 1 225 ? -2.299  23.886  11.645  1.00 56.55 225 A 1 
ATOM 1756 N N   . LYS A 1 226 ? -3.844  24.651  15.083  1.00 68.87 226 A 1 
ATOM 1757 C CA  . LYS A 1 226 ? -3.469  23.998  16.360  1.00 67.63 226 A 1 
ATOM 1758 C C   . LYS A 1 226 ? -2.507  22.803  16.200  1.00 69.09 226 A 1 
ATOM 1759 O O   . LYS A 1 226 ? -2.034  22.260  17.191  1.00 65.07 226 A 1 
ATOM 1760 C CB  . LYS A 1 226 ? -4.733  23.540  17.123  1.00 63.08 226 A 1 
ATOM 1761 C CG  . LYS A 1 226 ? -5.619  24.685  17.635  1.00 56.69 226 A 1 
ATOM 1762 C CD  . LYS A 1 226 ? -6.781  24.128  18.482  1.00 49.73 226 A 1 
ATOM 1763 C CE  . LYS A 1 226 ? -7.663  25.258  19.027  1.00 42.51 226 A 1 
ATOM 1764 N NZ  . LYS A 1 226 ? -8.787  24.742  19.856  1.00 33.62 226 A 1 
ATOM 1765 N N   . GLN A 1 227 ? -2.250  22.354  14.976  1.00 77.34 227 A 1 
ATOM 1766 C CA  . GLN A 1 227 ? -1.355  21.246  14.618  1.00 77.48 227 A 1 
ATOM 1767 C C   . GLN A 1 227 ? -0.005  21.722  14.051  1.00 80.79 227 A 1 
ATOM 1768 O O   . GLN A 1 227 ? 0.678   20.951  13.365  1.00 76.22 227 A 1 
ATOM 1769 C CB  . GLN A 1 227 ? -2.061  20.306  13.630  1.00 70.58 227 A 1 
ATOM 1770 C CG  . GLN A 1 227 ? -3.320  19.633  14.193  1.00 60.68 227 A 1 
ATOM 1771 C CD  . GLN A 1 227 ? -3.935  18.653  13.195  1.00 55.67 227 A 1 
ATOM 1772 O OE1 . GLN A 1 227 ? -3.486  18.476  12.066  1.00 50.01 227 A 1 
ATOM 1773 N NE2 . GLN A 1 227 ? -4.992  17.970  13.569  1.00 46.36 227 A 1 
ATOM 1774 N N   . ARG A 1 228 ? 0.375   22.982  14.284  1.00 83.85 228 A 1 
ATOM 1775 C CA  . ARG A 1 228 ? 1.689   23.518  13.919  1.00 85.10 228 A 1 
ATOM 1776 C C   . ARG A 1 228 ? 2.785   22.714  14.616  1.00 86.27 228 A 1 
ATOM 1777 O O   . ARG A 1 228 ? 2.735   22.532  15.826  1.00 82.11 228 A 1 
ATOM 1778 C CB  . ARG A 1 228 ? 1.754   25.010  14.270  1.00 81.53 228 A 1 
ATOM 1779 C CG  . ARG A 1 228 ? 3.083   25.642  13.834  1.00 74.93 228 A 1 
ATOM 1780 C CD  . ARG A 1 228 ? 3.090   27.138  14.137  1.00 75.33 228 A 1 
ATOM 1781 N NE  . ARG A 1 228 ? 4.386   27.736  13.790  1.00 67.00 228 A 1 
ATOM 1782 C CZ  . ARG A 1 228 ? 4.749   28.990  13.979  1.00 62.65 228 A 1 
ATOM 1783 N NH1 . ARG A 1 228 ? 3.948   29.874  14.508  1.00 59.06 228 A 1 
ATOM 1784 N NH2 . ARG A 1 228 ? 5.940   29.376  13.635  1.00 52.02 228 A 1 
ATOM 1785 N N   . ILE A 1 229 ? 3.758   22.256  13.840  1.00 88.75 229 A 1 
ATOM 1786 C CA  . ILE A 1 229 ? 4.949   21.540  14.313  1.00 89.89 229 A 1 
ATOM 1787 C C   . ILE A 1 229 ? 6.159   22.397  13.961  1.00 91.11 229 A 1 
ATOM 1788 O O   . ILE A 1 229 ? 6.212   22.962  12.872  1.00 88.97 229 A 1 
ATOM 1789 C CB  . ILE A 1 229 ? 5.023   20.124  13.691  1.00 88.38 229 A 1 
ATOM 1790 C CG1 . ILE A 1 229 ? 3.779   19.308  14.117  1.00 80.39 229 A 1 
ATOM 1791 C CG2 . ILE A 1 229 ? 6.309   19.391  14.109  1.00 79.51 229 A 1 
ATOM 1792 C CD1 . ILE A 1 229 ? 3.706   17.905  13.514  1.00 71.34 229 A 1 
ATOM 1793 N N   . THR A 1 230 ? 7.121   22.495  14.874  1.00 90.94 230 A 1 
ATOM 1794 C CA  . THR A 1 230 ? 8.363   23.266  14.717  1.00 91.19 230 A 1 
ATOM 1795 C C   . THR A 1 230 ? 9.582   22.370  14.925  1.00 91.84 230 A 1 
ATOM 1796 O O   . THR A 1 230 ? 9.459   21.210  15.319  1.00 89.93 230 A 1 
ATOM 1797 C CB  . THR A 1 230 ? 8.395   24.447  15.699  1.00 89.75 230 A 1 
ATOM 1798 O OG1 . THR A 1 230 ? 8.411   23.981  17.029  1.00 80.52 230 A 1 
ATOM 1799 C CG2 . THR A 1 230 ? 7.204   25.393  15.529  1.00 79.24 230 A 1 
ATOM 1800 N N   . PHE A 1 231 ? 10.791  22.890  14.692  1.00 92.53 231 A 1 
ATOM 1801 C CA  . PHE A 1 231 ? 12.017  22.135  14.979  1.00 92.82 231 A 1 
ATOM 1802 C C   . PHE A 1 231 ? 12.184  21.758  16.461  1.00 92.98 231 A 1 
ATOM 1803 O O   . PHE A 1 231 ? 12.871  20.781  16.751  1.00 91.07 231 A 1 
ATOM 1804 C CB  . PHE A 1 231 ? 13.240  22.918  14.496  1.00 92.31 231 A 1 
ATOM 1805 C CG  . PHE A 1 231 ? 13.415  23.017  12.988  1.00 92.50 231 A 1 
ATOM 1806 C CD1 . PHE A 1 231 ? 13.047  21.957  12.139  1.00 88.79 231 A 1 
ATOM 1807 C CD2 . PHE A 1 231 ? 14.030  24.158  12.441  1.00 88.90 231 A 1 
ATOM 1808 C CE1 . PHE A 1 231 ? 13.284  22.039  10.757  1.00 88.14 231 A 1 
ATOM 1809 C CE2 . PHE A 1 231 ? 14.273  24.235  11.063  1.00 87.89 231 A 1 
ATOM 1810 C CZ  . PHE A 1 231 ? 13.900  23.178  10.218  1.00 89.75 231 A 1 
ATOM 1811 N N   . ALA A 1 232 ? 11.554  22.492  17.386  1.00 93.07 232 A 1 
ATOM 1812 C CA  . ALA A 1 232 ? 11.561  22.164  18.813  1.00 92.16 232 A 1 
ATOM 1813 C C   . ALA A 1 232 ? 10.786  20.869  19.133  1.00 91.97 232 A 1 
ATOM 1814 O O   . ALA A 1 232 ? 11.104  20.194  20.109  1.00 89.09 232 A 1 
ATOM 1815 C CB  . ALA A 1 232 ? 10.984  23.358  19.578  1.00 91.01 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? 9.815   20.498  18.299  1.00 92.01 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? 9.005   19.285  18.467  1.00 91.20 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? 9.694   18.022  17.914  1.00 92.21 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? 9.178   16.910  18.059  1.00 90.52 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? 7.640   19.494  17.798  1.00 89.55 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? 6.902   20.726  18.324  1.00 86.40 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? 6.600   20.757  19.537  1.00 81.45 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? 6.641   21.630  17.498  1.00 81.29 233 A 1 
ATOM 1824 N N   . ILE A 1 234 ? 10.856  18.186  17.271  1.00 92.54 234 A 1 
ATOM 1825 C CA  . ILE A 1 234 ? 11.668  17.107  16.709  1.00 92.96 234 A 1 
ATOM 1826 C C   . ILE A 1 234 ? 12.915  16.925  17.576  1.00 93.43 234 A 1 
ATOM 1827 O O   . ILE A 1 234 ? 13.740  17.838  17.687  1.00 90.62 234 A 1 
ATOM 1828 C CB  . ILE A 1 234 ? 12.023  17.387  15.234  1.00 91.68 234 A 1 
ATOM 1829 C CG1 . ILE A 1 234 ? 10.735  17.534  14.398  1.00 85.80 234 A 1 
ATOM 1830 C CG2 . ILE A 1 234 ? 12.918  16.265  14.672  1.00 86.15 234 A 1 
ATOM 1831 C CD1 . ILE A 1 234 ? 10.995  17.814  12.918  1.00 78.92 234 A 1 
ATOM 1832 N N   . ALA A 1 235 ? 13.077  15.737  18.160  1.00 91.95 235 A 1 
ATOM 1833 C CA  . ALA A 1 235 ? 14.283  15.391  18.904  1.00 90.84 235 A 1 
ATOM 1834 C C   . ALA A 1 235 ? 15.462  15.111  17.961  1.00 90.27 235 A 1 
ATOM 1835 O O   . ALA A 1 235 ? 15.287  14.457  16.933  1.00 84.09 235 A 1 
ATOM 1836 C CB  . ALA A 1 235 ? 13.975  14.188  19.787  1.00 88.83 235 A 1 
ATOM 1837 N N   . GLY A 1 236 ? 16.659  15.605  18.306  1.00 90.34 236 A 1 
ATOM 1838 C CA  . GLY A 1 236 ? 17.897  15.342  17.569  1.00 89.66 236 A 1 
ATOM 1839 C C   . GLY A 1 236 ? 17.903  15.883  16.142  1.00 91.24 236 A 1 
ATOM 1840 O O   . GLY A 1 236 ? 17.325  16.948  15.871  1.00 89.01 236 A 1 
ATOM 1841 N N   . GLN A 1 237 ? 18.545  15.138  15.224  1.00 92.48 237 A 1 
ATOM 1842 C CA  . GLN A 1 237 ? 18.678  15.460  13.797  1.00 93.19 237 A 1 
ATOM 1843 C C   . GLN A 1 237 ? 19.274  16.866  13.548  1.00 94.34 237 A 1 
ATOM 1844 O O   . GLN A 1 237 ? 18.805  17.624  12.699  1.00 91.51 237 A 1 
ATOM 1845 C CB  . GLN A 1 237 ? 17.335  15.240  13.069  1.00 91.40 237 A 1 
ATOM 1846 C CG  . GLN A 1 237 ? 16.801  13.806  13.205  1.00 86.30 237 A 1 
ATOM 1847 C CD  . GLN A 1 237 ? 17.708  12.770  12.549  1.00 86.77 237 A 1 
ATOM 1848 O OE1 . GLN A 1 237 ? 18.268  12.971  11.482  1.00 77.85 237 A 1 
ATOM 1849 N NE2 . GLN A 1 237 ? 17.878  11.611  13.144  1.00 74.69 237 A 1 
ATOM 1850 N N   . THR A 1 238 ? 20.294  17.241  14.330  1.00 92.84 238 A 1 
ATOM 1851 C CA  . THR A 1 238 ? 20.888  18.588  14.314  1.00 92.84 238 A 1 
ATOM 1852 C C   . THR A 1 238 ? 21.421  18.971  12.939  1.00 93.38 238 A 1 
ATOM 1853 O O   . THR A 1 238 ? 21.163  20.086  12.481  1.00 91.60 238 A 1 
ATOM 1854 C CB  . THR A 1 238 ? 22.023  18.704  15.344  1.00 91.15 238 A 1 
ATOM 1855 O OG1 . THR A 1 238 ? 22.904  17.610  15.244  1.00 80.05 238 A 1 
ATOM 1856 C CG2 . THR A 1 238 ? 21.472  18.718  16.771  1.00 77.23 238 A 1 
ATOM 1857 N N   . ASP A 1 239 ? 22.071  18.038  12.245  1.00 94.06 239 A 1 
ATOM 1858 C CA  . ASP A 1 239 ? 22.673  18.279  10.933  1.00 93.72 239 A 1 
ATOM 1859 C C   . ASP A 1 239 ? 21.595  18.470  9.858   1.00 94.20 239 A 1 
ATOM 1860 O O   . ASP A 1 239 ? 21.622  19.439  9.096   1.00 92.40 239 A 1 
ATOM 1861 C CB  . ASP A 1 239 ? 23.617  17.116  10.584  1.00 92.33 239 A 1 
ATOM 1862 C CG  . ASP A 1 239 ? 24.736  16.902  11.613  1.00 88.82 239 A 1 
ATOM 1863 O OD1 . ASP A 1 239 ? 24.981  17.825  12.430  1.00 81.93 239 A 1 
ATOM 1864 O OD2 . ASP A 1 239 ? 25.297  15.789  11.615  1.00 82.63 239 A 1 
ATOM 1865 N N   . ALA A 1 240 ? 20.569  17.616  9.850   1.00 94.10 240 A 1 
ATOM 1866 C CA  . ALA A 1 240 ? 19.433  17.748  8.940   1.00 94.19 240 A 1 
ATOM 1867 C C   . ALA A 1 240 ? 18.652  19.051  9.190   1.00 94.62 240 A 1 
ATOM 1868 O O   . ALA A 1 240 ? 18.233  19.723  8.243   1.00 93.12 240 A 1 
ATOM 1869 C CB  . ALA A 1 240 ? 18.538  16.512  9.093   1.00 93.75 240 A 1 
ATOM 1870 N N   . LYS A 1 241 ? 18.478  19.443  10.464  1.00 95.50 241 A 1 
ATOM 1871 C CA  . LYS A 1 241 ? 17.864  20.733  10.820  1.00 95.38 241 A 1 
ATOM 1872 C C   . LYS A 1 241 ? 18.700  21.914  10.337  1.00 95.33 241 A 1 
ATOM 1873 O O   . LYS A 1 241 ? 18.116  22.859  9.819   1.00 94.20 241 A 1 
ATOM 1874 C CB  . LYS A 1 241 ? 17.671  20.839  12.339  1.00 94.28 241 A 1 
ATOM 1875 C CG  . LYS A 1 241 ? 16.521  19.964  12.848  1.00 92.15 241 A 1 
ATOM 1876 C CD  . LYS A 1 241 ? 16.535  19.994  14.380  1.00 91.51 241 A 1 
ATOM 1877 C CE  . LYS A 1 241 ? 15.397  19.151  14.934  1.00 88.06 241 A 1 
ATOM 1878 N NZ  . LYS A 1 241 ? 15.482  19.059  16.408  1.00 85.15 241 A 1 
ATOM 1879 N N   . ALA A 1 242 ? 20.028  21.866  10.471  1.00 94.98 242 A 1 
ATOM 1880 C CA  . ALA A 1 242 ? 20.922  22.935  10.030  1.00 94.22 242 A 1 
ATOM 1881 C C   . ALA A 1 242 ? 20.816  23.170  8.514   1.00 93.65 242 A 1 
ATOM 1882 O O   . ALA A 1 242 ? 20.606  24.306  8.087   1.00 91.55 242 A 1 
ATOM 1883 C CB  . ALA A 1 242 ? 22.352  22.601  10.469  1.00 93.72 242 A 1 
ATOM 1884 N N   . GLU A 1 243 ? 20.843  22.099  7.713   1.00 94.41 243 A 1 
ATOM 1885 C CA  . GLU A 1 243 ? 20.650  22.173  6.253   1.00 93.46 243 A 1 
ATOM 1886 C C   . GLU A 1 243 ? 19.270  22.748  5.875   1.00 93.34 243 A 1 
ATOM 1887 O O   . GLU A 1 243 ? 19.130  23.583  4.974   1.00 90.66 243 A 1 
ATOM 1888 C CB  . GLU A 1 243 ? 20.790  20.763  5.660   1.00 92.16 243 A 1 
ATOM 1889 C CG  . GLU A 1 243 ? 22.244  20.247  5.635   1.00 86.21 243 A 1 
ATOM 1890 C CD  . GLU A 1 243 ? 23.144  21.014  4.645   1.00 84.17 243 A 1 
ATOM 1891 O OE1 . GLU A 1 243 ? 24.371  21.001  4.867   1.00 74.81 243 A 1 
ATOM 1892 O OE2 . GLU A 1 243 ? 22.610  21.566  3.644   1.00 74.28 243 A 1 
ATOM 1893 N N   . LEU A 1 244 ? 18.220  22.341  6.598   1.00 94.44 244 A 1 
ATOM 1894 C CA  . LEU A 1 244 ? 16.859  22.824  6.350   1.00 94.35 244 A 1 
ATOM 1895 C C   . LEU A 1 244 ? 16.608  24.238  6.899   1.00 94.07 244 A 1 
ATOM 1896 O O   . LEU A 1 244 ? 15.675  24.915  6.463   1.00 92.31 244 A 1 
ATOM 1897 C CB  . LEU A 1 244 ? 15.861  21.808  6.920   1.00 94.26 244 A 1 
ATOM 1898 C CG  . LEU A 1 244 ? 15.863  20.458  6.171   1.00 93.55 244 A 1 
ATOM 1899 C CD1 . LEU A 1 244 ? 15.046  19.440  6.960   1.00 90.57 244 A 1 
ATOM 1900 C CD2 . LEU A 1 244 ? 15.264  20.576  4.767   1.00 90.74 244 A 1 
ATOM 1901 N N   . GLN A 1 245 ? 17.443  24.723  7.823   1.00 95.11 245 A 1 
ATOM 1902 C CA  . GLN A 1 245 ? 17.336  26.077  8.361   1.00 94.42 245 A 1 
ATOM 1903 C C   . GLN A 1 245 ? 17.659  27.140  7.303   1.00 94.14 245 A 1 
ATOM 1904 O O   . GLN A 1 245 ? 17.069  28.222  7.318   1.00 92.08 245 A 1 
ATOM 1905 C CB  . GLN A 1 245 ? 18.220  26.190  9.607   1.00 93.01 245 A 1 
ATOM 1906 C CG  . GLN A 1 245 ? 17.922  27.460  10.418  1.00 81.41 245 A 1 
ATOM 1907 C CD  . GLN A 1 245 ? 18.493  27.407  11.834  1.00 79.84 245 A 1 
ATOM 1908 O OE1 . GLN A 1 245 ? 19.177  26.493  12.255  1.00 71.09 245 A 1 
ATOM 1909 N NE2 . GLN A 1 245 ? 18.201  28.389  12.656  1.00 68.00 245 A 1 
ATOM 1910 N N   . GLU A 1 246 ? 18.511  26.827  6.329   1.00 92.86 246 A 1 
ATOM 1911 C CA  . GLU A 1 246 ? 18.737  27.685  5.162   1.00 91.66 246 A 1 
ATOM 1912 C C   . GLU A 1 246 ? 17.456  27.856  4.330   1.00 92.00 246 A 1 
ATOM 1913 O O   . GLU A 1 246 ? 17.110  28.969  3.923   1.00 89.60 246 A 1 
ATOM 1914 C CB  . GLU A 1 246 ? 19.836  27.101  4.267   1.00 89.22 246 A 1 
ATOM 1915 C CG  . GLU A 1 246 ? 21.210  27.002  4.952   1.00 80.36 246 A 1 
ATOM 1916 C CD  . GLU A 1 246 ? 22.313  26.561  3.980   1.00 78.01 246 A 1 
ATOM 1917 O OE1 . GLU A 1 246 ? 23.468  26.438  4.429   1.00 70.63 246 A 1 
ATOM 1918 O OE2 . GLU A 1 246 ? 22.029  26.405  2.762   1.00 70.78 246 A 1 
ATOM 1919 N N   . VAL A 1 247 ? 16.705  26.762  4.142   1.00 91.83 247 A 1 
ATOM 1920 C CA  . VAL A 1 247 ? 15.407  26.753  3.452   1.00 91.81 247 A 1 
ATOM 1921 C C   . VAL A 1 247 ? 14.377  27.597  4.211   1.00 92.68 247 A 1 
ATOM 1922 O O   . VAL A 1 247 ? 13.667  28.407  3.610   1.00 91.39 247 A 1 
ATOM 1923 C CB  . VAL A 1 247 ? 14.911  25.300  3.281   1.00 90.99 247 A 1 
ATOM 1924 C CG1 . VAL A 1 247 ? 13.520  25.214  2.659   1.00 86.77 247 A 1 
ATOM 1925 C CG2 . VAL A 1 247 ? 15.883  24.477  2.425   1.00 87.09 247 A 1 
ATOM 1926 N N   . VAL A 1 248 ? 14.324  27.461  5.537   1.00 93.38 248 A 1 
ATOM 1927 C CA  . VAL A 1 248 ? 13.458  28.277  6.404   1.00 93.48 248 A 1 
ATOM 1928 C C   . VAL A 1 248 ? 13.812  29.763  6.299   1.00 93.32 248 A 1 
ATOM 1929 O O   . VAL A 1 248 ? 12.924  30.601  6.138   1.00 92.06 248 A 1 
ATOM 1930 C CB  . VAL A 1 248 ? 13.562  27.811  7.871   1.00 93.02 248 A 1 
ATOM 1931 C CG1 . VAL A 1 248 ? 12.838  28.754  8.839   1.00 87.93 248 A 1 
ATOM 1932 C CG2 . VAL A 1 248 ? 12.958  26.417  8.051   1.00 88.51 248 A 1 
ATOM 1933 N N   . ALA A 1 249 ? 15.101  30.102  6.363   1.00 93.71 249 A 1 
ATOM 1934 C CA  . ALA A 1 249 ? 15.568  31.481  6.271   1.00 93.06 249 A 1 
ATOM 1935 C C   . ALA A 1 249 ? 15.198  32.118  4.925   1.00 92.67 249 A 1 
ATOM 1936 O O   . ALA A 1 249 ? 14.764  33.271  4.888   1.00 90.79 249 A 1 
ATOM 1937 C CB  . ALA A 1 249 ? 17.081  31.500  6.514   1.00 92.37 249 A 1 
ATOM 1938 N N   . PHE A 1 250 ? 15.301  31.356  3.841   1.00 92.11 250 A 1 
ATOM 1939 C CA  . PHE A 1 250 ? 14.861  31.794  2.520   1.00 91.21 250 A 1 
ATOM 1940 C C   . PHE A 1 250 ? 13.349  32.058  2.469   1.00 91.97 250 A 1 
ATOM 1941 O O   . PHE A 1 250 ? 12.933  33.115  2.004   1.00 90.97 250 A 1 
ATOM 1942 C CB  . PHE A 1 250 ? 15.271  30.763  1.461   1.00 89.74 250 A 1 
ATOM 1943 C CG  . PHE A 1 250 ? 14.588  31.023  0.136   1.00 85.42 250 A 1 
ATOM 1944 C CD1 . PHE A 1 250 ? 13.566  30.167  -0.313  1.00 78.34 250 A 1 
ATOM 1945 C CD2 . PHE A 1 250 ? 14.880  32.198  -0.571  1.00 79.12 250 A 1 
ATOM 1946 C CE1 . PHE A 1 250 ? 12.838  30.486  -1.472  1.00 75.26 250 A 1 
ATOM 1947 C CE2 . PHE A 1 250 ? 14.149  32.518  -1.729  1.00 73.24 250 A 1 
ATOM 1948 C CZ  . PHE A 1 250 ? 13.128  31.663  -2.179  1.00 74.93 250 A 1 
ATOM 1949 N N   . LEU A 1 251 ? 12.520  31.140  2.974   1.00 91.15 251 A 1 
ATOM 1950 C CA  . LEU A 1 251 ? 11.062  31.316  2.965   1.00 90.91 251 A 1 
ATOM 1951 C C   . LEU A 1 251 ? 10.607  32.516  3.811   1.00 91.15 251 A 1 
ATOM 1952 O O   . LEU A 1 251 ? 9.619   33.158  3.460   1.00 89.03 251 A 1 
ATOM 1953 C CB  . LEU A 1 251 ? 10.392  30.023  3.448   1.00 90.55 251 A 1 
ATOM 1954 C CG  . LEU A 1 251 ? 10.444  28.867  2.435   1.00 89.26 251 A 1 
ATOM 1955 C CD1 . LEU A 1 251 ? 9.991   27.577  3.121   1.00 85.78 251 A 1 
ATOM 1956 C CD2 . LEU A 1 251 ? 9.526   29.116  1.232   1.00 86.42 251 A 1 
ATOM 1957 N N   . ARG A 1 252 ? 11.336  32.854  4.882   1.00 91.84 252 A 1 
ATOM 1958 C CA  . ARG A 1 252 ? 11.059  34.035  5.723   1.00 91.35 252 A 1 
ATOM 1959 C C   . ARG A 1 252 ? 11.488  35.353  5.071   1.00 90.94 252 A 1 
ATOM 1960 O O   . ARG A 1 252 ? 10.778  36.345  5.199   1.00 87.51 252 A 1 
ATOM 1961 C CB  . ARG A 1 252 ? 11.747  33.884  7.091   1.00 90.56 252 A 1 
ATOM 1962 C CG  . ARG A 1 252 ? 11.042  32.876  8.010   1.00 84.85 252 A 1 
ATOM 1963 C CD  . ARG A 1 252 ? 11.745  32.828  9.367   1.00 83.03 252 A 1 
ATOM 1964 N NE  . ARG A 1 252 ? 11.015  31.990  10.340  1.00 77.48 252 A 1 
ATOM 1965 C CZ  . ARG A 1 252 ? 11.446  31.574  11.519  1.00 72.38 252 A 1 
ATOM 1966 N NH1 . ARG A 1 252 ? 12.598  31.907  12.024  1.00 66.34 252 A 1 
ATOM 1967 N NH2 . ARG A 1 252 ? 10.716  30.779  12.236  1.00 63.26 252 A 1 
ATOM 1968 N N   . ASP A 1 253 ? 12.646  35.385  4.404   1.00 90.10 253 A 1 
ATOM 1969 C CA  . ASP A 1 253 ? 13.174  36.590  3.749   1.00 89.61 253 A 1 
ATOM 1970 C C   . ASP A 1 253 ? 13.854  36.254  2.402   1.00 89.28 253 A 1 
ATOM 1971 O O   . ASP A 1 253 ? 15.087  36.206  2.301   1.00 86.33 253 A 1 
ATOM 1972 C CB  . ASP A 1 253 ? 14.105  37.355  4.709   1.00 88.45 253 A 1 
ATOM 1973 C CG  . ASP A 1 253 ? 14.591  38.699  4.140   1.00 84.23 253 A 1 
ATOM 1974 O OD1 . ASP A 1 253 ? 14.181  39.079  3.016   1.00 78.44 253 A 1 
ATOM 1975 O OD2 . ASP A 1 253 ? 15.418  39.344  4.826   1.00 79.42 253 A 1 
ATOM 1976 N N   . PRO A 1 254 ? 13.061  36.061  1.331   1.00 90.03 254 A 1 
ATOM 1977 C CA  . PRO A 1 254 ? 13.603  35.751  0.005   1.00 88.63 254 A 1 
ATOM 1978 C C   . PRO A 1 254 ? 14.477  36.872  -0.573  1.00 89.05 254 A 1 
ATOM 1979 O O   . PRO A 1 254 ? 15.417  36.624  -1.334  1.00 86.67 254 A 1 
ATOM 1980 C CB  . PRO A 1 254 ? 12.379  35.499  -0.888  1.00 86.72 254 A 1 
ATOM 1981 C CG  . PRO A 1 254 ? 11.243  35.183  0.088   1.00 84.42 254 A 1 
ATOM 1982 C CD  . PRO A 1 254 ? 11.608  35.987  1.323   1.00 87.80 254 A 1 
ATOM 1983 N N   . GLN A 1 255 ? 14.193  38.137  -0.209  1.00 89.10 255 A 1 
ATOM 1984 C CA  . GLN A 1 255 ? 14.888  39.295  -0.769  1.00 88.81 255 A 1 
ATOM 1985 C C   . GLN A 1 255 ? 16.353  39.356  -0.325  1.00 89.59 255 A 1 
ATOM 1986 O O   . GLN A 1 255 ? 17.213  39.772  -1.108  1.00 87.45 255 A 1 
ATOM 1987 C CB  . GLN A 1 255 ? 14.195  40.603  -0.361  1.00 87.48 255 A 1 
ATOM 1988 C CG  . GLN A 1 255 ? 12.772  40.744  -0.917  1.00 78.77 255 A 1 
ATOM 1989 C CD  . GLN A 1 255 ? 12.201  42.146  -0.703  1.00 72.34 255 A 1 
ATOM 1990 O OE1 . GLN A 1 255 ? 12.841  43.051  -0.182  1.00 63.47 255 A 1 
ATOM 1991 N NE2 . GLN A 1 255 ? 10.986  42.391  -1.133  1.00 59.34 255 A 1 
ATOM 1992 N N   . LYS A 1 256 ? 16.654  38.908  0.893   1.00 89.69 256 A 1 
ATOM 1993 C CA  . LYS A 1 256 ? 18.021  38.831  1.422   1.00 89.77 256 A 1 
ATOM 1994 C C   . LYS A 1 256 ? 18.919  37.970  0.531   1.00 90.31 256 A 1 
ATOM 1995 O O   . LYS A 1 256 ? 20.025  38.389  0.191   1.00 87.54 256 A 1 
ATOM 1996 C CB  . LYS A 1 256 ? 17.949  38.289  2.858   1.00 88.52 256 A 1 
ATOM 1997 C CG  . LYS A 1 256 ? 19.313  38.256  3.552   1.00 80.92 256 A 1 
ATOM 1998 C CD  . LYS A 1 256 ? 19.163  37.680  4.963   1.00 79.53 256 A 1 
ATOM 1999 C CE  . LYS A 1 256 ? 20.531  37.562  5.639   1.00 70.78 256 A 1 
ATOM 2000 N NZ  . LYS A 1 256 ? 20.407  36.928  6.973   1.00 65.34 256 A 1 
ATOM 2001 N N   . PHE A 1 257 ? 18.431  36.811  0.110   1.00 88.51 257 A 1 
ATOM 2002 C CA  . PHE A 1 257 ? 19.182  35.881  -0.739  1.00 87.92 257 A 1 
ATOM 2003 C C   . PHE A 1 257 ? 19.333  36.410  -2.169  1.00 88.36 257 A 1 
ATOM 2004 O O   . PHE A 1 257 ? 20.428  36.373  -2.734  1.00 85.42 257 A 1 
ATOM 2005 C CB  . PHE A 1 257 ? 18.498  34.508  -0.705  1.00 87.27 257 A 1 
ATOM 2006 C CG  . PHE A 1 257 ? 18.652  33.802  0.630   1.00 87.53 257 A 1 
ATOM 2007 C CD1 . PHE A 1 257 ? 19.702  32.890  0.830   1.00 82.78 257 A 1 
ATOM 2008 C CD2 . PHE A 1 257 ? 17.763  34.077  1.682   1.00 84.51 257 A 1 
ATOM 2009 C CE1 . PHE A 1 257 ? 19.862  32.252  2.071   1.00 82.97 257 A 1 
ATOM 2010 C CE2 . PHE A 1 257 ? 17.925  33.446  2.930   1.00 83.57 257 A 1 
ATOM 2011 C CZ  . PHE A 1 257 ? 18.971  32.531  3.121   1.00 84.92 257 A 1 
ATOM 2012 N N   . THR A 1 258 ? 18.266  37.004  -2.715  1.00 87.53 258 A 1 
ATOM 2013 C CA  . THR A 1 258 ? 18.299  37.604  -4.062  1.00 87.14 258 A 1 
ATOM 2014 C C   . THR A 1 258 ? 19.309  38.755  -4.149  1.00 88.39 258 A 1 
ATOM 2015 O O   . THR A 1 258 ? 20.057  38.842  -5.120  1.00 86.10 258 A 1 
ATOM 2016 C CB  . THR A 1 258 ? 16.905  38.097  -4.472  1.00 85.05 258 A 1 
ATOM 2017 O OG1 . THR A 1 258 ? 15.941  37.087  -4.293  1.00 74.13 258 A 1 
ATOM 2018 C CG2 . THR A 1 258 ? 16.844  38.496  -5.948  1.00 72.13 258 A 1 
ATOM 2019 N N   . LYS A 1 259 ? 19.387  39.617  -3.122  1.00 89.30 259 A 1 
ATOM 2020 C CA  . LYS A 1 259 ? 20.362  40.727  -3.057  1.00 90.18 259 A 1 
ATOM 2021 C C   . LYS A 1 259 ? 21.812  40.244  -3.012  1.00 90.91 259 A 1 
ATOM 2022 O O   . LYS A 1 259 ? 22.686  40.933  -3.528  1.00 88.43 259 A 1 
ATOM 2023 C CB  . LYS A 1 259 ? 20.081  41.603  -1.827  1.00 89.87 259 A 1 
ATOM 2024 C CG  . LYS A 1 259 ? 18.869  42.521  -2.014  1.00 80.19 259 A 1 
ATOM 2025 C CD  . LYS A 1 259 ? 18.554  43.243  -0.697  1.00 77.75 259 A 1 
ATOM 2026 C CE  . LYS A 1 259 ? 17.298  44.101  -0.842  1.00 69.36 259 A 1 
ATOM 2027 N NZ  . LYS A 1 259 ? 16.889  44.693  0.456   1.00 58.93 259 A 1 
ATOM 2028 N N   . MET A 1 260 ? 22.067  39.083  -2.412  1.00 90.16 260 A 1 
ATOM 2029 C CA  . MET A 1 260 ? 23.399  38.476  -2.352  1.00 90.23 260 A 1 
ATOM 2030 C C   . MET A 1 260 ? 23.762  37.680  -3.614  1.00 90.58 260 A 1 
ATOM 2031 O O   . MET A 1 260 ? 24.873  37.170  -3.700  1.00 85.51 260 A 1 
ATOM 2032 C CB  . MET A 1 260 ? 23.511  37.607  -1.093  1.00 88.73 260 A 1 
ATOM 2033 C CG  . MET A 1 260 ? 23.475  38.459  0.185   1.00 83.20 260 A 1 
ATOM 2034 S SD  . MET A 1 260 ? 23.771  37.563  1.731   1.00 79.04 260 A 1 
ATOM 2035 C CE  . MET A 1 260 ? 22.335  36.459  1.777   1.00 68.73 260 A 1 
ATOM 2036 N N   . GLY A 1 261 ? 22.859  37.568  -4.587  1.00 89.30 261 A 1 
ATOM 2037 C CA  . GLY A 1 261 ? 23.078  36.762  -5.792  1.00 88.75 261 A 1 
ATOM 2038 C C   . GLY A 1 261 ? 23.134  35.254  -5.524  1.00 89.13 261 A 1 
ATOM 2039 O O   . GLY A 1 261 ? 23.633  34.503  -6.361  1.00 85.51 261 A 1 
ATOM 2040 N N   . ALA A 1 262 ? 22.647  34.798  -4.373  1.00 87.99 262 A 1 
ATOM 2041 C CA  . ALA A 1 262 ? 22.635  33.388  -4.020  1.00 87.17 262 A 1 
ATOM 2042 C C   . ALA A 1 262 ? 21.613  32.626  -4.876  1.00 87.00 262 A 1 
ATOM 2043 O O   . ALA A 1 262 ? 20.468  33.057  -5.059  1.00 83.85 262 A 1 
ATOM 2044 C CB  . ALA A 1 262 ? 22.362  33.235  -2.520  1.00 85.66 262 A 1 
ATOM 2045 N N   . ARG A 1 263 ? 22.017  31.456  -5.394  1.00 86.64 263 A 1 
ATOM 2046 C CA  . ARG A 1 263 ? 21.120  30.559  -6.123  1.00 85.76 263 A 1 
ATOM 2047 C C   . ARG A 1 263 ? 20.320  29.733  -5.123  1.00 86.16 263 A 1 
ATOM 2048 O O   . ARG A 1 263 ? 20.896  28.997  -4.334  1.00 81.29 263 A 1 
ATOM 2049 C CB  . ARG A 1 263 ? 21.921  29.701  -7.106  1.00 83.09 263 A 1 
ATOM 2050 C CG  . ARG A 1 263 ? 20.992  28.923  -8.049  1.00 72.63 263 A 1 
ATOM 2051 C CD  . ARG A 1 263 ? 21.818  28.175  -9.098  1.00 68.45 263 A 1 
ATOM 2052 N NE  . ARG A 1 263 ? 20.955  27.447  -10.044 1.00 61.95 263 A 1 
ATOM 2053 C CZ  . ARG A 1 263 ? 21.353  26.781  -11.114 1.00 54.03 263 A 1 
ATOM 2054 N NH1 . ARG A 1 263 ? 22.614  26.707  -11.450 1.00 50.92 263 A 1 
ATOM 2055 N NH2 . ARG A 1 263 ? 20.486  26.172  -11.871 1.00 47.27 263 A 1 
ATOM 2056 N N   . ILE A 1 264 ? 18.996  29.840  -5.188  1.00 85.54 264 A 1 
ATOM 2057 C CA  . ILE A 1 264 ? 18.076  29.175  -4.264  1.00 85.22 264 A 1 
ATOM 2058 C C   . ILE A 1 264 ? 17.797  27.753  -4.769  1.00 87.26 264 A 1 
ATOM 2059 O O   . ILE A 1 264 ? 17.522  27.595  -5.962  1.00 84.17 264 A 1 
ATOM 2060 C CB  . ILE A 1 264 ? 16.789  30.018  -4.137  1.00 81.02 264 A 1 
ATOM 2061 C CG1 . ILE A 1 264 ? 17.106  31.448  -3.617  1.00 70.48 264 A 1 
ATOM 2062 C CG2 . ILE A 1 264 ? 15.780  29.314  -3.223  1.00 68.10 264 A 1 
ATOM 2063 C CD1 . ILE A 1 264 ? 16.140  32.491  -4.170  1.00 61.29 264 A 1 
ATOM 2064 N N   . PRO A 1 265 ? 17.857  26.732  -3.898  1.00 87.43 265 A 1 
ATOM 2065 C CA  . PRO A 1 265 ? 17.474  25.378  -4.280  1.00 86.91 265 A 1 
ATOM 2066 C C   . PRO A 1 265 ? 15.974  25.331  -4.598  1.00 88.58 265 A 1 
ATOM 2067 O O   . PRO A 1 265 ? 15.142  25.793  -3.815  1.00 85.82 265 A 1 
ATOM 2068 C CB  . PRO A 1 265 ? 17.845  24.489  -3.086  1.00 83.95 265 A 1 
ATOM 2069 C CG  . PRO A 1 265 ? 17.787  25.427  -1.888  1.00 80.96 265 A 1 
ATOM 2070 C CD  . PRO A 1 265 ? 18.228  26.767  -2.478  1.00 84.63 265 A 1 
ATOM 2071 N N   . LYS A 1 266 ? 15.620  24.764  -5.752  1.00 89.05 266 A 1 
ATOM 2072 C CA  . LYS A 1 266 ? 14.207  24.580  -6.126  1.00 89.70 266 A 1 
ATOM 2073 C C   . LYS A 1 266 ? 13.567  23.420  -5.371  1.00 91.12 266 A 1 
ATOM 2074 O O   . LYS A 1 266 ? 12.388  23.485  -5.020  1.00 85.42 266 A 1 
ATOM 2075 C CB  . LYS A 1 266 ? 14.064  24.356  -7.635  1.00 86.56 266 A 1 
ATOM 2076 C CG  . LYS A 1 266 ? 14.377  25.593  -8.486  1.00 81.46 266 A 1 
ATOM 2077 C CD  . LYS A 1 266 ? 13.988  25.302  -9.941  1.00 78.45 266 A 1 
ATOM 2078 C CE  . LYS A 1 266 ? 14.181  26.495  -10.876 1.00 72.69 266 A 1 
ATOM 2079 N NZ  . LYS A 1 266 ? 13.563  26.222  -12.198 1.00 65.36 266 A 1 
ATOM 2080 N N   . GLY A 1 267 ? 14.340  22.364  -5.129  1.00 92.84 267 A 1 
ATOM 2081 C CA  . GLY A 1 267 ? 13.877  21.158  -4.468  1.00 93.10 267 A 1 
ATOM 2082 C C   . GLY A 1 267 ? 14.903  20.578  -3.499  1.00 93.79 267 A 1 
ATOM 2083 O O   . GLY A 1 267 ? 16.099  20.566  -3.778  1.00 91.59 267 A 1 
ATOM 2084 N N   . VAL A 1 268 ? 14.411  20.068  -2.372  1.00 95.29 268 A 1 
ATOM 2085 C CA  . VAL A 1 268 ? 15.209  19.357  -1.371  1.00 95.65 268 A 1 
ATOM 2086 C C   . VAL A 1 268 ? 14.636  17.956  -1.194  1.00 96.30 268 A 1 
ATOM 2087 O O   . VAL A 1 268 ? 13.442  17.789  -0.929  1.00 95.36 268 A 1 
ATOM 2088 C CB  . VAL A 1 268 ? 15.258  20.109  -0.036  1.00 94.78 268 A 1 
ATOM 2089 C CG1 . VAL A 1 268 ? 16.185  19.402  0.960   1.00 91.53 268 A 1 
ATOM 2090 C CG2 . VAL A 1 268 ? 15.742  21.554  -0.203  1.00 91.66 268 A 1 
ATOM 2091 N N   . LEU A 1 269 ? 15.486  16.948  -1.335  1.00 95.23 269 A 1 
ATOM 2092 C CA  . LEU A 1 269 ? 15.132  15.544  -1.160  1.00 95.63 269 A 1 
ATOM 2093 C C   . LEU A 1 269 ? 15.536  15.073  0.240   1.00 96.15 269 A 1 
ATOM 2094 O O   . LEU A 1 269 ? 16.717  15.029  0.570   1.00 95.17 269 A 1 
ATOM 2095 C CB  . LEU A 1 269 ? 15.799  14.725  -2.276  1.00 95.23 269 A 1 
ATOM 2096 C CG  . LEU A 1 269 ? 15.414  13.236  -2.273  1.00 93.97 269 A 1 
ATOM 2097 C CD1 . LEU A 1 269 ? 13.940  13.024  -2.612  1.00 89.95 269 A 1 
ATOM 2098 C CD2 . LEU A 1 269 ? 16.254  12.486  -3.301  1.00 89.64 269 A 1 
ATOM 2099 N N   . LEU A 1 270 ? 14.551  14.678  1.047   1.00 96.17 270 A 1 
ATOM 2100 C CA  . LEU A 1 270 ? 14.754  14.031  2.342   1.00 96.28 270 A 1 
ATOM 2101 C C   . LEU A 1 270 ? 14.949  12.526  2.126   1.00 96.27 270 A 1 
ATOM 2102 O O   . LEU A 1 270 ? 14.036  11.830  1.667   1.00 94.98 270 A 1 
ATOM 2103 C CB  . LEU A 1 270 ? 13.568  14.322  3.277   1.00 96.10 270 A 1 
ATOM 2104 C CG  . LEU A 1 270 ? 13.241  15.812  3.505   1.00 95.21 270 A 1 
ATOM 2105 C CD1 . LEU A 1 270 ? 12.067  15.934  4.477   1.00 91.77 270 A 1 
ATOM 2106 C CD2 . LEU A 1 270 ? 14.419  16.592  4.080   1.00 91.02 270 A 1 
ATOM 2107 N N   . VAL A 1 271 ? 16.127  12.027  2.465   1.00 96.42 271 A 1 
ATOM 2108 C CA  . VAL A 1 271 ? 16.523  10.629  2.282   1.00 96.10 271 A 1 
ATOM 2109 C C   . VAL A 1 271 ? 16.697  9.970   3.643   1.00 95.98 271 A 1 
ATOM 2110 O O   . VAL A 1 271 ? 17.319  10.536  4.535   1.00 93.76 271 A 1 
ATOM 2111 C CB  . VAL A 1 271 ? 17.815  10.526  1.452   1.00 94.78 271 A 1 
ATOM 2112 C CG1 . VAL A 1 271 ? 18.230  9.068   1.258   1.00 88.26 271 A 1 
ATOM 2113 C CG2 . VAL A 1 271 ? 17.628  11.153  0.058   1.00 89.15 271 A 1 
ATOM 2114 N N   . GLY A 1 272 ? 16.172  8.756   3.815   1.00 95.09 272 A 1 
ATOM 2115 C CA  . GLY A 1 272 ? 16.398  8.013   5.055   1.00 94.48 272 A 1 
ATOM 2116 C C   . GLY A 1 272 ? 15.497  6.798   5.200   1.00 95.02 272 A 1 
ATOM 2117 O O   . GLY A 1 272 ? 14.544  6.617   4.436   1.00 93.10 272 A 1 
ATOM 2118 N N   . MET A 1 273 ? 15.761  5.986   6.207   1.00 95.86 273 A 1 
ATOM 2119 C CA  . MET A 1 273 ? 14.962  4.785   6.464   1.00 95.79 273 A 1 
ATOM 2120 C C   . MET A 1 273 ? 13.495  5.118   6.809   1.00 96.07 273 A 1 
ATOM 2121 O O   . MET A 1 273 ? 13.186  6.244   7.230   1.00 93.80 273 A 1 
ATOM 2122 C CB  . MET A 1 273 ? 15.632  3.937   7.554   1.00 94.33 273 A 1 
ATOM 2123 C CG  . MET A 1 273 ? 16.977  3.373   7.076   1.00 89.99 273 A 1 
ATOM 2124 S SD  . MET A 1 273 ? 17.779  2.237   8.232   1.00 84.45 273 A 1 
ATOM 2125 C CE  . MET A 1 273 ? 16.750  0.751   8.054   1.00 70.37 273 A 1 
ATOM 2126 N N   . PRO A 1 274 ? 12.547  4.166   6.624   1.00 96.00 274 A 1 
ATOM 2127 C CA  . PRO A 1 274 ? 11.173  4.340   7.088   1.00 95.72 274 A 1 
ATOM 2128 C C   . PRO A 1 274 ? 11.124  4.666   8.587   1.00 95.94 274 A 1 
ATOM 2129 O O   . PRO A 1 274 ? 11.926  4.159   9.362   1.00 92.79 274 A 1 
ATOM 2130 C CB  . PRO A 1 274 ? 10.455  3.019   6.772   1.00 93.95 274 A 1 
ATOM 2131 C CG  . PRO A 1 274 ? 11.304  2.393   5.667   1.00 90.91 274 A 1 
ATOM 2132 C CD  . PRO A 1 274 ? 12.718  2.877   5.985   1.00 94.62 274 A 1 
ATOM 2133 N N   . GLY A 1 275 ? 10.194  5.535   8.996   1.00 94.57 275 A 1 
ATOM 2134 C CA  . GLY A 1 275 ? 9.999   5.862   10.415  1.00 94.32 275 A 1 
ATOM 2135 C C   . GLY A 1 275 ? 11.017  6.830   11.041  1.00 95.01 275 A 1 
ATOM 2136 O O   . GLY A 1 275 ? 10.866  7.163   12.214  1.00 92.67 275 A 1 
ATOM 2137 N N   . THR A 1 276 ? 12.000  7.352   10.299  1.00 94.94 276 A 1 
ATOM 2138 C CA  . THR A 1 276 ? 12.981  8.340   10.821  1.00 94.69 276 A 1 
ATOM 2139 C C   . THR A 1 276 ? 12.429  9.764   10.975  1.00 94.56 276 A 1 
ATOM 2140 O O   . THR A 1 276 ? 13.116  10.652  11.472  1.00 90.53 276 A 1 
ATOM 2141 C CB  . THR A 1 276 ? 14.249  8.383   9.961   1.00 93.40 276 A 1 
ATOM 2142 O OG1 . THR A 1 276 ? 13.931  8.712   8.627   1.00 84.99 276 A 1 
ATOM 2143 C CG2 . THR A 1 276 ? 14.981  7.043   9.959   1.00 86.28 276 A 1 
ATOM 2144 N N   . GLY A 1 277 ? 11.182  10.023  10.557  1.00 94.59 277 A 1 
ATOM 2145 C CA  . GLY A 1 277 ? 10.521  11.321  10.743  1.00 94.53 277 A 1 
ATOM 2146 C C   . GLY A 1 277 ? 10.638  12.302  9.568   1.00 95.28 277 A 1 
ATOM 2147 O O   . GLY A 1 277 ? 10.380  13.486  9.758   1.00 93.47 277 A 1 
ATOM 2148 N N   . LYS A 1 278 ? 10.935  11.842  8.347   1.00 96.04 278 A 1 
ATOM 2149 C CA  . LYS A 1 278 ? 11.031  12.697  7.136   1.00 96.15 278 A 1 
ATOM 2150 C C   . LYS A 1 278 ? 9.791   13.581  6.919   1.00 96.28 278 A 1 
ATOM 2151 O O   . LYS A 1 278 ? 9.908   14.792  6.770   1.00 95.30 278 A 1 
ATOM 2152 C CB  . LYS A 1 278 ? 11.265  11.832  5.890   1.00 95.53 278 A 1 
ATOM 2153 C CG  . LYS A 1 278 ? 12.587  11.051  5.941   1.00 94.85 278 A 1 
ATOM 2154 C CD  . LYS A 1 278 ? 12.843  10.270  4.648   1.00 93.41 278 A 1 
ATOM 2155 C CE  . LYS A 1 278 ? 11.853  9.134   4.390   1.00 89.74 278 A 1 
ATOM 2156 N NZ  . LYS A 1 278 ? 12.129  7.966   5.253   1.00 87.52 278 A 1 
ATOM 2157 N N   . THR A 1 279 ? 8.595   13.004  6.984   1.00 94.85 279 A 1 
ATOM 2158 C CA  . THR A 1 279 ? 7.318   13.729  6.867   1.00 94.55 279 A 1 
ATOM 2159 C C   . THR A 1 279 ? 7.126   14.735  8.007   1.00 94.76 279 A 1 
ATOM 2160 O O   . THR A 1 279 ? 6.623   15.842  7.800   1.00 93.68 279 A 1 
ATOM 2161 C CB  . THR A 1 279 ? 6.147   12.730  6.875   1.00 93.58 279 A 1 
ATOM 2162 O OG1 . THR A 1 279 ? 6.457   11.602  6.106   1.00 87.82 279 A 1 
ATOM 2163 C CG2 . THR A 1 279 ? 4.836   13.334  6.389   1.00 87.71 279 A 1 
ATOM 2164 N N   . LEU A 1 280 ? 7.554   14.377  9.227   1.00 94.27 280 A 1 
ATOM 2165 C CA  . LEU A 1 280 ? 7.506   15.262  10.391  1.00 94.18 280 A 1 
ATOM 2166 C C   . LEU A 1 280 ? 8.473   16.438  10.219  1.00 94.74 280 A 1 
ATOM 2167 O O   . LEU A 1 280 ? 8.091   17.578  10.476  1.00 93.93 280 A 1 
ATOM 2168 C CB  . LEU A 1 280 ? 7.827   14.441  11.655  1.00 93.52 280 A 1 
ATOM 2169 C CG  . LEU A 1 280 ? 7.578   15.195  12.974  1.00 90.33 280 A 1 
ATOM 2170 C CD1 . LEU A 1 280 ? 6.078   15.324  13.248  1.00 84.81 280 A 1 
ATOM 2171 C CD2 . LEU A 1 280 ? 8.210   14.440  14.139  1.00 84.67 280 A 1 
ATOM 2172 N N   . MET A 1 281 ? 9.680   16.174  9.720   1.00 95.25 281 A 1 
ATOM 2173 C CA  . MET A 1 281 ? 10.694  17.182  9.416   1.00 95.34 281 A 1 
ATOM 2174 C C   . MET A 1 281 ? 10.187  18.186  8.373   1.00 95.73 281 A 1 
ATOM 2175 O O   . MET A 1 281 ? 10.250  19.389  8.604   1.00 94.91 281 A 1 
ATOM 2176 C CB  . MET A 1 281 ? 11.981  16.480  8.948   1.00 94.29 281 A 1 
ATOM 2177 C CG  . MET A 1 281 ? 13.155  17.448  8.818   1.00 88.67 281 A 1 
ATOM 2178 S SD  . MET A 1 281 ? 13.696  18.191  10.380  1.00 88.68 281 A 1 
ATOM 2179 C CE  . MET A 1 281 ? 14.675  16.815  11.044  1.00 76.52 281 A 1 
ATOM 2180 N N   . ALA A 1 282 ? 9.583   17.715  7.278   1.00 94.24 282 A 1 
ATOM 2181 C CA  . ALA A 1 282 ? 9.005   18.589  6.256   1.00 93.93 282 A 1 
ATOM 2182 C C   . ALA A 1 282 ? 7.898   19.503  6.819   1.00 93.82 282 A 1 
ATOM 2183 O O   . ALA A 1 282 ? 7.846   20.693  6.507   1.00 93.00 282 A 1 
ATOM 2184 C CB  . ALA A 1 282 ? 8.484   17.712  5.117   1.00 93.69 282 A 1 
ATOM 2185 N N   . ARG A 1 283 ? 7.040   18.976  7.707   1.00 93.57 283 A 1 
ATOM 2186 C CA  . ARG A 1 283 ? 6.026   19.778  8.414   1.00 93.18 283 A 1 
ATOM 2187 C C   . ARG A 1 283 ? 6.654   20.807  9.358   1.00 93.45 283 A 1 
ATOM 2188 O O   . ARG A 1 283 ? 6.151   21.924  9.436   1.00 92.16 283 A 1 
ATOM 2189 C CB  . ARG A 1 283 ? 5.066   18.872  9.195   1.00 92.04 283 A 1 
ATOM 2190 C CG  . ARG A 1 283 ? 4.131   18.083  8.264   1.00 83.53 283 A 1 
ATOM 2191 C CD  . ARG A 1 283 ? 3.203   17.159  9.062   1.00 82.43 283 A 1 
ATOM 2192 N NE  . ARG A 1 283 ? 2.245   17.927  9.881   1.00 74.02 283 A 1 
ATOM 2193 C CZ  . ARG A 1 283 ? 1.481   17.456  10.851  1.00 69.34 283 A 1 
ATOM 2194 N NH1 . ARG A 1 283 ? 1.480   16.193  11.185  1.00 61.88 283 A 1 
ATOM 2195 N NH2 . ARG A 1 283 ? 0.694   18.262  11.511  1.00 58.08 283 A 1 
ATOM 2196 N N   . ALA A 1 284 ? 7.738   20.445  10.041  1.00 93.78 284 A 1 
ATOM 2197 C CA  . ALA A 1 284 ? 8.434   21.363  10.934  1.00 93.82 284 A 1 
ATOM 2198 C C   . ALA A 1 284 ? 9.110   22.509  10.172  1.00 93.88 284 A 1 
ATOM 2199 O O   . ALA A 1 284 ? 9.036   23.642  10.630  1.00 92.92 284 A 1 
ATOM 2200 C CB  . ALA A 1 284 ? 9.426   20.583  11.783  1.00 93.63 284 A 1 
ATOM 2201 N N   . VAL A 1 285 ? 9.676   22.262  8.987   1.00 94.23 285 A 1 
ATOM 2202 C CA  . VAL A 1 285 ? 10.204  23.320  8.103   1.00 94.22 285 A 1 
ATOM 2203 C C   . VAL A 1 285 ? 9.113   24.333  7.762   1.00 94.11 285 A 1 
ATOM 2204 O O   . VAL A 1 285 ? 9.333   25.539  7.873   1.00 93.06 285 A 1 
ATOM 2205 C CB  . VAL A 1 285 ? 10.802  22.725  6.809   1.00 93.95 285 A 1 
ATOM 2206 C CG1 . VAL A 1 285 ? 11.286  23.805  5.831   1.00 90.61 285 A 1 
ATOM 2207 C CG2 . VAL A 1 285 ? 12.013  21.838  7.094   1.00 90.31 285 A 1 
ATOM 2208 N N   . ALA A 1 286 ? 7.915   23.861  7.398   1.00 93.37 286 A 1 
ATOM 2209 C CA  . ALA A 1 286 ? 6.790   24.739  7.082   1.00 92.84 286 A 1 
ATOM 2210 C C   . ALA A 1 286 ? 6.292   25.526  8.304   1.00 92.67 286 A 1 
ATOM 2211 O O   . ALA A 1 286 ? 6.057   26.730  8.210   1.00 91.45 286 A 1 
ATOM 2212 C CB  . ALA A 1 286 ? 5.676   23.887  6.471   1.00 92.15 286 A 1 
ATOM 2213 N N   . GLY A 1 287 ? 6.173   24.860  9.458   1.00 92.50 287 A 1 
ATOM 2214 C CA  . GLY A 1 287 ? 5.772   25.503  10.707  1.00 91.90 287 A 1 
ATOM 2215 C C   . GLY A 1 287 ? 6.797   26.518  11.211  1.00 92.10 287 A 1 
ATOM 2216 O O   . GLY A 1 287 ? 6.421   27.583  11.703  1.00 90.86 287 A 1 
ATOM 2217 N N   . GLU A 1 288 ? 8.091   26.224  11.061  1.00 92.63 288 A 1 
ATOM 2218 C CA  . GLU A 1 288 ? 9.182   27.129  11.404  1.00 92.45 288 A 1 
ATOM 2219 C C   . GLU A 1 288 ? 9.221   28.336  10.456  1.00 92.68 288 A 1 
ATOM 2220 O O   . GLU A 1 288 ? 9.368   29.465  10.911  1.00 89.86 288 A 1 
ATOM 2221 C CB  . GLU A 1 288 ? 10.493  26.329  11.388  1.00 90.96 288 A 1 
ATOM 2222 C CG  . GLU A 1 288 ? 11.688  27.069  12.011  1.00 83.13 288 A 1 
ATOM 2223 C CD  . GLU A 1 288 ? 11.460  27.453  13.478  1.00 87.63 288 A 1 
ATOM 2224 O OE1 . GLU A 1 288 ? 11.803  28.614  13.812  1.00 80.43 288 A 1 
ATOM 2225 O OE2 . GLU A 1 288 ? 10.890  26.633  14.227  1.00 81.68 288 A 1 
ATOM 2226 N N   . ALA A 1 289 ? 9.007   28.126  9.152   1.00 92.82 289 A 1 
ATOM 2227 C CA  . ALA A 1 289 ? 8.951   29.203  8.162   1.00 92.41 289 A 1 
ATOM 2228 C C   . ALA A 1 289 ? 7.658   30.036  8.242   1.00 92.12 289 A 1 
ATOM 2229 O O   . ALA A 1 289 ? 7.652   31.186  7.808   1.00 89.88 289 A 1 
ATOM 2230 C CB  . ALA A 1 289 ? 9.145   28.592  6.775   1.00 92.01 289 A 1 
ATOM 2231 N N   . GLY A 1 290 ? 6.581   29.489  8.811   1.00 91.72 290 A 1 
ATOM 2232 C CA  . GLY A 1 290 ? 5.278   30.152  8.881   1.00 91.32 290 A 1 
ATOM 2233 C C   . GLY A 1 290 ? 4.544   30.196  7.538   1.00 91.72 290 A 1 
ATOM 2234 O O   . GLY A 1 290 ? 3.785   31.124  7.294   1.00 89.52 290 A 1 
ATOM 2235 N N   . VAL A 1 291 ? 4.770   29.214  6.664   1.00 92.07 291 A 1 
ATOM 2236 C CA  . VAL A 1 291 ? 4.176   29.161  5.317   1.00 92.10 291 A 1 
ATOM 2237 C C   . VAL A 1 291 ? 3.185   27.996  5.168   1.00 91.88 291 A 1 
ATOM 2238 O O   . VAL A 1 291 ? 3.317   26.984  5.865   1.00 90.33 291 A 1 
ATOM 2239 C CB  . VAL A 1 291 ? 5.249   29.118  4.210   1.00 91.62 291 A 1 
ATOM 2240 C CG1 . VAL A 1 291 ? 6.136   30.368  4.240   1.00 88.00 291 A 1 
ATOM 2241 C CG2 . VAL A 1 291 ? 6.135   27.873  4.267   1.00 88.05 291 A 1 
ATOM 2242 N N   . PRO A 1 292 ? 2.201   28.092  4.251   1.00 91.00 292 A 1 
ATOM 2243 C CA  . PRO A 1 292 ? 1.321   26.976  3.915   1.00 90.85 292 A 1 
ATOM 2244 C C   . PRO A 1 292 ? 2.093   25.744  3.429   1.00 91.32 292 A 1 
ATOM 2245 O O   . PRO A 1 292 ? 3.089   25.847  2.716   1.00 90.23 292 A 1 
ATOM 2246 C CB  . PRO A 1 292 ? 0.370   27.494  2.835   1.00 89.42 292 A 1 
ATOM 2247 C CG  . PRO A 1 292 ? 0.374   29.005  3.049   1.00 86.50 292 A 1 
ATOM 2248 C CD  . PRO A 1 292 ? 1.793   29.282  3.523   1.00 89.29 292 A 1 
ATOM 2249 N N   . TYR A 1 293 ? 1.580   24.567  3.789   1.00 88.44 293 A 1 
ATOM 2250 C CA  . TYR A 1 293 ? 2.170   23.279  3.460   1.00 87.96 293 A 1 
ATOM 2251 C C   . TYR A 1 293 ? 1.149   22.389  2.746   1.00 88.70 293 A 1 
ATOM 2252 O O   . TYR A 1 293 ? 0.077   22.102  3.286   1.00 86.44 293 A 1 
ATOM 2253 C CB  . TYR A 1 293 ? 2.688   22.652  4.760   1.00 84.87 293 A 1 
ATOM 2254 C CG  . TYR A 1 293 ? 3.135   21.211  4.653   1.00 84.89 293 A 1 
ATOM 2255 C CD1 . TYR A 1 293 ? 2.262   20.177  5.036   1.00 78.28 293 A 1 
ATOM 2256 C CD2 . TYR A 1 293 ? 4.441   20.908  4.232   1.00 79.17 293 A 1 
ATOM 2257 C CE1 . TYR A 1 293 ? 2.710   18.846  5.042   1.00 76.08 293 A 1 
ATOM 2258 C CE2 . TYR A 1 293 ? 4.892   19.576  4.238   1.00 76.47 293 A 1 
ATOM 2259 C CZ  . TYR A 1 293 ? 4.030   18.545  4.665   1.00 76.79 293 A 1 
ATOM 2260 O OH  . TYR A 1 293 ? 4.476   17.269  4.744   1.00 74.25 293 A 1 
ATOM 2261 N N   . PHE A 1 294 ? 1.488   21.957  1.540   1.00 91.59 294 A 1 
ATOM 2262 C CA  . PHE A 1 294 ? 0.695   21.042  0.726   1.00 91.54 294 A 1 
ATOM 2263 C C   . PHE A 1 294 ? 1.348   19.667  0.738   1.00 92.07 294 A 1 
ATOM 2264 O O   . PHE A 1 294 ? 2.483   19.535  0.296   1.00 90.63 294 A 1 
ATOM 2265 C CB  . PHE A 1 294 ? 0.576   21.583  -0.700  1.00 91.03 294 A 1 
ATOM 2266 C CG  . PHE A 1 294 ? -0.198  22.882  -0.788  1.00 90.47 294 A 1 
ATOM 2267 C CD1 . PHE A 1 294 ? -1.594  22.856  -0.951  1.00 86.80 294 A 1 
ATOM 2268 C CD2 . PHE A 1 294 ? 0.474   24.113  -0.689  1.00 87.59 294 A 1 
ATOM 2269 C CE1 . PHE A 1 294 ? -2.316  24.052  -1.023  1.00 86.42 294 A 1 
ATOM 2270 C CE2 . PHE A 1 294 ? -0.250  25.312  -0.756  1.00 86.77 294 A 1 
ATOM 2271 C CZ  . PHE A 1 294 ? -1.643  25.281  -0.927  1.00 87.70 294 A 1 
ATOM 2272 N N   . HIS A 1 295 ? 0.639   18.664  1.222   1.00 91.52 295 A 1 
ATOM 2273 C CA  . HIS A 1 295 ? 1.128   17.291  1.319   1.00 91.37 295 A 1 
ATOM 2274 C C   . HIS A 1 295 ? 0.400   16.386  0.329   1.00 90.92 295 A 1 
ATOM 2275 O O   . HIS A 1 295 ? -0.831  16.309  0.357   1.00 88.04 295 A 1 
ATOM 2276 C CB  . HIS A 1 295 ? 0.974   16.797  2.762   1.00 90.16 295 A 1 
ATOM 2277 C CG  . HIS A 1 295 ? 1.372   15.363  3.023   1.00 88.65 295 A 1 
ATOM 2278 N ND1 . HIS A 1 295 ? 0.962   14.612  4.119   1.00 76.44 295 A 1 
ATOM 2279 C CD2 . HIS A 1 295 ? 2.192   14.566  2.268   1.00 77.90 295 A 1 
ATOM 2280 C CE1 . HIS A 1 295 ? 1.527   13.401  4.007   1.00 79.68 295 A 1 
ATOM 2281 N NE2 . HIS A 1 295 ? 2.280   13.333  2.900   1.00 81.32 295 A 1 
ATOM 2282 N N   . MET A 1 296 ? 1.165   15.654  -0.490  1.00 91.82 296 A 1 
ATOM 2283 C CA  . MET A 1 296 ? 0.649   14.591  -1.351  1.00 91.24 296 A 1 
ATOM 2284 C C   . MET A 1 296 ? 1.612   13.395  -1.351  1.00 92.03 296 A 1 
ATOM 2285 O O   . MET A 1 296 ? 2.826   13.581  -1.299  1.00 89.75 296 A 1 
ATOM 2286 C CB  . MET A 1 296 ? 0.407   15.151  -2.754  1.00 88.59 296 A 1 
ATOM 2287 C CG  . MET A 1 296 ? -0.520  14.232  -3.553  1.00 80.19 296 A 1 
ATOM 2288 S SD  . MET A 1 296 ? -1.505  15.073  -4.819  1.00 77.70 296 A 1 
ATOM 2289 C CE  . MET A 1 296 ? -0.228  15.373  -6.036  1.00 67.20 296 A 1 
ATOM 2290 N N   . SER A 1 297 ? 1.070   12.174  -1.409  1.00 92.65 297 A 1 
ATOM 2291 C CA  . SER A 1 297 ? 1.897   10.974  -1.560  1.00 92.71 297 A 1 
ATOM 2292 C C   . SER A 1 297 ? 2.262   10.763  -3.035  1.00 92.87 297 A 1 
ATOM 2293 O O   . SER A 1 297 ? 1.452   11.025  -3.923  1.00 91.18 297 A 1 
ATOM 2294 C CB  . SER A 1 297 ? 1.188   9.739   -0.996  1.00 91.49 297 A 1 
ATOM 2295 O OG  . SER A 1 297 ? 2.040   8.611   -1.130  1.00 80.70 297 A 1 
ATOM 2296 N N   . GLY A 1 298 ? 3.455   10.257  -3.323  1.00 92.51 298 A 1 
ATOM 2297 C CA  . GLY A 1 298 ? 3.859   9.842   -4.670  1.00 91.54 298 A 1 
ATOM 2298 C C   . GLY A 1 298 ? 2.943   8.767   -5.258  1.00 91.44 298 A 1 
ATOM 2299 O O   . GLY A 1 298 ? 2.699   8.763   -6.464  1.00 88.94 298 A 1 
ATOM 2300 N N   . SER A 1 299 ? 2.357   7.910   -4.414  1.00 92.52 299 A 1 
ATOM 2301 C CA  . SER A 1 299 ? 1.357   6.917   -4.825  1.00 91.68 299 A 1 
ATOM 2302 C C   . SER A 1 299 ? 0.047   7.539   -5.330  1.00 90.84 299 A 1 
ATOM 2303 O O   . SER A 1 299 ? -0.605  6.947   -6.189  1.00 86.37 299 A 1 
ATOM 2304 C CB  . SER A 1 299 ? 1.074   5.946   -3.671  1.00 89.95 299 A 1 
ATOM 2305 O OG  . SER A 1 299 ? 0.670   6.631   -2.508  1.00 77.08 299 A 1 
ATOM 2306 N N   . ASP A 1 300 ? -0.313  8.749   -4.900  1.00 90.02 300 A 1 
ATOM 2307 C CA  . ASP A 1 300 ? -1.520  9.448   -5.369  1.00 89.26 300 A 1 
ATOM 2308 C C   . ASP A 1 300 ? -1.424  9.882   -6.840  1.00 88.75 300 A 1 
ATOM 2309 O O   . ASP A 1 300 ? -2.447  10.206  -7.453  1.00 84.89 300 A 1 
ATOM 2310 C CB  . ASP A 1 300 ? -1.804  10.691  -4.514  1.00 88.22 300 A 1 
ATOM 2311 C CG  . ASP A 1 300 ? -2.226  10.410  -3.070  1.00 84.58 300 A 1 
ATOM 2312 O OD1 . ASP A 1 300 ? -2.972  9.424   -2.859  1.00 78.56 300 A 1 
ATOM 2313 O OD2 . ASP A 1 300 ? -1.913  11.268  -2.215  1.00 79.72 300 A 1 
ATOM 2314 N N   . PHE A 1 301 ? -0.215  9.903   -7.400  1.00 88.87 301 A 1 
ATOM 2315 C CA  . PHE A 1 301 ? -0.001  10.202  -8.815  1.00 87.34 301 A 1 
ATOM 2316 C C   . PHE A 1 301 ? -0.128  8.973   -9.721  1.00 87.10 301 A 1 
ATOM 2317 O O   . PHE A 1 301 ? -0.311  9.136   -10.928 1.00 81.46 301 A 1 
ATOM 2318 C CB  . PHE A 1 301 ? 1.379   10.821  -8.998  1.00 86.07 301 A 1 
ATOM 2319 C CG  . PHE A 1 301 ? 1.596   12.140  -8.296  1.00 86.80 301 A 1 
ATOM 2320 C CD1 . PHE A 1 301 ? 1.007   13.301  -8.810  1.00 83.04 301 A 1 
ATOM 2321 C CD2 . PHE A 1 301 ? 2.460   12.214  -7.193  1.00 84.51 301 A 1 
ATOM 2322 C CE1 . PHE A 1 301 ? 1.322   14.549  -8.247  1.00 82.59 301 A 1 
ATOM 2323 C CE2 . PHE A 1 301 ? 2.775   13.462  -6.632  1.00 82.62 301 A 1 
ATOM 2324 C CZ  . PHE A 1 301 ? 2.221   14.631  -7.165  1.00 84.11 301 A 1 
ATOM 2325 N N   . VAL A 1 302 ? -0.025  7.763   -9.170  1.00 89.01 302 A 1 
ATOM 2326 C CA  . VAL A 1 302 ? -0.046  6.515   -9.938  1.00 87.53 302 A 1 
ATOM 2327 C C   . VAL A 1 302 ? -1.479  6.002   -10.022 1.00 85.94 302 A 1 
ATOM 2328 O O   . VAL A 1 302 ? -2.042  5.530   -9.037  1.00 78.36 302 A 1 
ATOM 2329 C CB  . VAL A 1 302 ? 0.910   5.473   -9.334  1.00 85.62 302 A 1 
ATOM 2330 C CG1 . VAL A 1 302 ? 0.952   4.199   -10.193 1.00 77.96 302 A 1 
ATOM 2331 C CG2 . VAL A 1 302 ? 2.342   6.012   -9.237  1.00 80.37 302 A 1 
ATOM 2332 N N   . GLU A 1 303 ? -2.078  6.090   -11.204 1.00 84.01 303 A 1 
ATOM 2333 C CA  . GLU A 1 303 ? -3.472  5.709   -11.451 1.00 82.79 303 A 1 
ATOM 2334 C C   . GLU A 1 303 ? -3.599  4.796   -12.684 1.00 82.16 303 A 1 
ATOM 2335 O O   . GLU A 1 303 ? -2.731  4.727   -13.548 1.00 71.62 303 A 1 
ATOM 2336 C CB  . GLU A 1 303 ? -4.328  6.978   -11.604 1.00 78.06 303 A 1 
ATOM 2337 C CG  . GLU A 1 303 ? -4.540  7.748   -10.277 1.00 70.51 303 A 1 
ATOM 2338 C CD  . GLU A 1 303 ? -5.626  7.160   -9.361  1.00 71.15 303 A 1 
ATOM 2339 O OE1 . GLU A 1 303 ? -5.962  7.865   -8.365  1.00 63.56 303 A 1 
ATOM 2340 O OE2 . GLU A 1 303 ? -6.240  6.131   -9.697  1.00 63.11 303 A 1 
ATOM 2341 N N   . MET A 1 304 ? -4.756  4.113   -12.786 1.00 83.49 304 A 1 
ATOM 2342 C CA  . MET A 1 304 ? -5.018  3.203   -13.917 1.00 82.60 304 A 1 
ATOM 2343 C C   . MET A 1 304 ? -5.255  3.932   -15.247 1.00 83.41 304 A 1 
ATOM 2344 O O   . MET A 1 304 ? -5.177  3.325   -16.314 1.00 76.20 304 A 1 
ATOM 2345 C CB  . MET A 1 304 ? -6.237  2.318   -13.605 1.00 78.07 304 A 1 
ATOM 2346 C CG  . MET A 1 304 ? -5.994  1.348   -12.442 1.00 72.97 304 A 1 
ATOM 2347 S SD  . MET A 1 304 ? -7.346  0.166   -12.179 1.00 64.91 304 A 1 
ATOM 2348 C CE  . MET A 1 304 ? -8.628  1.256   -11.499 1.00 58.20 304 A 1 
ATOM 2349 N N   . PHE A 1 305 ? -5.588  5.217   -15.200 1.00 84.64 305 A 1 
ATOM 2350 C CA  . PHE A 1 305 ? -5.901  6.018   -16.381 1.00 83.62 305 A 1 
ATOM 2351 C C   . PHE A 1 305 ? -4.728  6.916   -16.773 1.00 84.43 305 A 1 
ATOM 2352 O O   . PHE A 1 305 ? -4.333  7.807   -16.014 1.00 79.01 305 A 1 
ATOM 2353 C CB  . PHE A 1 305 ? -7.170  6.839   -16.139 1.00 80.45 305 A 1 
ATOM 2354 C CG  . PHE A 1 305 ? -8.413  6.011   -15.895 1.00 77.11 305 A 1 
ATOM 2355 C CD1 . PHE A 1 305 ? -9.037  5.341   -16.962 1.00 72.43 305 A 1 
ATOM 2356 C CD2 . PHE A 1 305 ? -8.944  5.901   -14.597 1.00 72.65 305 A 1 
ATOM 2357 C CE1 . PHE A 1 305 ? -10.187 4.565   -16.728 1.00 69.21 305 A 1 
ATOM 2358 C CE2 . PHE A 1 305 ? -10.093 5.126   -14.364 1.00 69.15 305 A 1 
ATOM 2359 C CZ  . PHE A 1 305 ? -10.719 4.455   -15.430 1.00 68.39 305 A 1 
ATOM 2360 N N   . VAL A 1 306 ? -4.242  6.727   -17.988 1.00 86.38 306 A 1 
ATOM 2361 C CA  . VAL A 1 306 ? -3.149  7.519   -18.561 1.00 85.83 306 A 1 
ATOM 2362 C C   . VAL A 1 306 ? -3.490  9.012   -18.538 1.00 85.59 306 A 1 
ATOM 2363 O O   . VAL A 1 306 ? -4.575  9.427   -18.947 1.00 77.07 306 A 1 
ATOM 2364 C CB  . VAL A 1 306 ? -2.813  7.044   -19.991 1.00 82.14 306 A 1 
ATOM 2365 C CG1 . VAL A 1 306 ? -1.620  7.809   -20.575 1.00 73.14 306 A 1 
ATOM 2366 C CG2 . VAL A 1 306 ? -2.469  5.547   -20.026 1.00 75.63 306 A 1 
ATOM 2367 N N   . GLY A 1 307 ? -2.566  9.830   -18.058 1.00 87.19 307 A 1 
ATOM 2368 C CA  . GLY A 1 307 ? -2.681  11.293  -18.008 1.00 87.73 307 A 1 
ATOM 2369 C C   . GLY A 1 307 ? -3.347  11.866  -16.753 1.00 89.41 307 A 1 
ATOM 2370 O O   . GLY A 1 307 ? -3.301  13.081  -16.551 1.00 85.98 307 A 1 
ATOM 2371 N N   . VAL A 1 308 ? -3.932  11.037  -15.885 1.00 88.12 308 A 1 
ATOM 2372 C CA  . VAL A 1 308 ? -4.521  11.500  -14.616 1.00 88.95 308 A 1 
ATOM 2373 C C   . VAL A 1 308 ? -3.431  11.955  -13.653 1.00 90.56 308 A 1 
ATOM 2374 O O   . VAL A 1 308 ? -3.543  13.053  -13.102 1.00 88.23 308 A 1 
ATOM 2375 C CB  . VAL A 1 308 ? -5.422  10.423  -13.979 1.00 86.35 308 A 1 
ATOM 2376 C CG1 . VAL A 1 308 ? -5.950  10.854  -12.601 1.00 77.77 308 A 1 
ATOM 2377 C CG2 . VAL A 1 308 ? -6.638  10.152  -14.869 1.00 80.40 308 A 1 
ATOM 2378 N N   . GLY A 1 309 ? -2.361  11.180  -13.492 1.00 87.80 309 A 1 
ATOM 2379 C CA  . GLY A 1 309 ? -1.200  11.546  -12.677 1.00 87.96 309 A 1 
ATOM 2380 C C   . GLY A 1 309 ? -0.571  12.859  -13.139 1.00 89.69 309 A 1 
ATOM 2381 O O   . GLY A 1 309 ? -0.440  13.799  -12.353 1.00 87.99 309 A 1 
ATOM 2382 N N   . ALA A 1 310 ? -0.327  12.999  -14.440 1.00 91.22 310 A 1 
ATOM 2383 C CA  . ALA A 1 310 ? 0.202   14.235  -15.027 1.00 91.43 310 A 1 
ATOM 2384 C C   . ALA A 1 310 ? -0.705  15.458  -14.776 1.00 92.08 310 A 1 
ATOM 2385 O O   . ALA A 1 310 ? -0.216  16.552  -14.495 1.00 90.11 310 A 1 
ATOM 2386 C CB  . ALA A 1 310 ? 0.417   13.996  -16.524 1.00 90.34 310 A 1 
ATOM 2387 N N   . SER A 1 311 ? -2.037  15.284  -14.832 1.00 91.17 311 A 1 
ATOM 2388 C CA  . SER A 1 311 ? -2.992  16.354  -14.508 1.00 91.32 311 A 1 
ATOM 2389 C C   . SER A 1 311 ? -2.932  16.759  -13.032 1.00 92.02 311 A 1 
ATOM 2390 O O   . SER A 1 311 ? -3.011  17.949  -12.731 1.00 90.45 311 A 1 
ATOM 2391 C CB  . SER A 1 311 ? -4.411  15.920  -14.873 1.00 90.24 311 A 1 
ATOM 2392 O OG  . SER A 1 311 ? -5.308  17.008  -14.714 1.00 73.92 311 A 1 
ATOM 2393 N N   . ARG A 1 312 ? -2.776  15.802  -12.108 1.00 91.54 312 A 1 
ATOM 2394 C CA  . ARG A 1 312 ? -2.626  16.081  -10.667 1.00 91.47 312 A 1 
ATOM 2395 C C   . ARG A 1 312 ? -1.319  16.800  -10.344 1.00 92.05 312 A 1 
ATOM 2396 O O   . ARG A 1 312 ? -1.331  17.697  -9.504  1.00 90.32 312 A 1 
ATOM 2397 C CB  . ARG A 1 312 ? -2.721  14.788  -9.848  1.00 90.21 312 A 1 
ATOM 2398 C CG  . ARG A 1 312 ? -4.138  14.207  -9.822  1.00 84.04 312 A 1 
ATOM 2399 C CD  . ARG A 1 312 ? -4.140  12.949  -8.959  1.00 83.36 312 A 1 
ATOM 2400 N NE  . ARG A 1 312 ? -5.452  12.275  -8.957  1.00 78.44 312 A 1 
ATOM 2401 C CZ  . ARG A 1 312 ? -5.670  11.057  -8.479  1.00 76.05 312 A 1 
ATOM 2402 N NH1 . ARG A 1 312 ? -4.767  10.389  -7.832  1.00 68.36 312 A 1 
ATOM 2403 N NH2 . ARG A 1 312 ? -6.806  10.465  -8.667  1.00 67.94 312 A 1 
ATOM 2404 N N   . VAL A 1 313 ? -0.237  16.450  -11.032 1.00 92.39 313 A 1 
ATOM 2405 C CA  . VAL A 1 313 ? 1.037   17.180  -10.927 1.00 92.74 313 A 1 
ATOM 2406 C C   . VAL A 1 313 ? 0.830   18.646  -11.308 1.00 93.22 313 A 1 
ATOM 2407 O O   . VAL A 1 313 ? 1.128   19.522  -10.501 1.00 92.20 313 A 1 
ATOM 2408 C CB  . VAL A 1 313 ? 2.139   16.531  -11.790 1.00 92.25 313 A 1 
ATOM 2409 C CG1 . VAL A 1 313 ? 3.428   17.370  -11.808 1.00 88.20 313 A 1 
ATOM 2410 C CG2 . VAL A 1 313 ? 2.522   15.144  -11.270 1.00 88.94 313 A 1 
ATOM 2411 N N   . ARG A 1 314 ? 0.234   18.934  -12.470 1.00 92.92 314 A 1 
ATOM 2412 C CA  . ARG A 1 314 ? -0.038  20.322  -12.890 1.00 92.90 314 A 1 
ATOM 2413 C C   . ARG A 1 314 ? -0.871  21.081  -11.863 1.00 93.30 314 A 1 
ATOM 2414 O O   . ARG A 1 314 ? -0.517  22.199  -11.511 1.00 92.09 314 A 1 
ATOM 2415 C CB  . ARG A 1 314 ? -0.759  20.364  -14.240 1.00 92.08 314 A 1 
ATOM 2416 C CG  . ARG A 1 314 ? 0.134   19.918  -15.397 1.00 81.94 314 A 1 
ATOM 2417 C CD  . ARG A 1 314 ? -0.641  20.028  -16.711 1.00 83.05 314 A 1 
ATOM 2418 N NE  . ARG A 1 314 ? 0.034   19.266  -17.775 1.00 75.21 314 A 1 
ATOM 2419 C CZ  . ARG A 1 314 ? -0.526  18.446  -18.638 1.00 70.61 314 A 1 
ATOM 2420 N NH1 . ARG A 1 314 ? -1.821  18.286  -18.708 1.00 59.79 314 A 1 
ATOM 2421 N NH2 . ARG A 1 314 ? 0.222   17.756  -19.443 1.00 59.50 314 A 1 
ATOM 2422 N N   . ASP A 1 315 ? -1.953  20.470  -11.367 1.00 91.41 315 A 1 
ATOM 2423 C CA  . ASP A 1 315 ? -2.833  21.100  -10.382 1.00 91.09 315 A 1 
ATOM 2424 C C   . ASP A 1 315 ? -2.101  21.377  -9.057  1.00 91.62 315 A 1 
ATOM 2425 O O   . ASP A 1 315 ? -2.242  22.465  -8.500  1.00 90.32 315 A 1 
ATOM 2426 C CB  . ASP A 1 315 ? -4.075  20.221  -10.178 1.00 89.67 315 A 1 
ATOM 2427 C CG  . ASP A 1 315 ? -5.119  20.839  -9.237  1.00 84.88 315 A 1 
ATOM 2428 O OD1 . ASP A 1 315 ? -5.476  22.023  -9.401  1.00 78.28 315 A 1 
ATOM 2429 O OD2 . ASP A 1 315 ? -5.609  20.108  -8.350  1.00 79.14 315 A 1 
ATOM 2430 N N   . LEU A 1 316 ? -1.260  20.456  -8.570  1.00 91.67 316 A 1 
ATOM 2431 C CA  . LEU A 1 316 ? -0.440  20.666  -7.370  1.00 91.49 316 A 1 
ATOM 2432 C C   . LEU A 1 316 ? 0.498   21.869  -7.535  1.00 91.90 316 A 1 
ATOM 2433 O O   . LEU A 1 316 ? 0.562   22.735  -6.660  1.00 90.98 316 A 1 
ATOM 2434 C CB  . LEU A 1 316 ? 0.365   19.386  -7.064  1.00 91.50 316 A 1 
ATOM 2435 C CG  . LEU A 1 316 ? 1.290   19.509  -5.837  1.00 90.36 316 A 1 
ATOM 2436 C CD1 . LEU A 1 316 ? 0.501   19.668  -4.537  1.00 85.61 316 A 1 
ATOM 2437 C CD2 . LEU A 1 316 ? 2.187   18.279  -5.718  1.00 86.24 316 A 1 
ATOM 2438 N N   . PHE A 1 317 ? 1.201   21.952  -8.653  1.00 93.26 317 A 1 
ATOM 2439 C CA  . PHE A 1 317 ? 2.131   23.047  -8.929  1.00 92.64 317 A 1 
ATOM 2440 C C   . PHE A 1 317 ? 1.394   24.380  -9.146  1.00 92.61 317 A 1 
ATOM 2441 O O   . PHE A 1 317 ? 1.854   25.426  -8.687  1.00 91.12 317 A 1 
ATOM 2442 C CB  . PHE A 1 317 ? 3.008   22.670  -10.126 1.00 92.26 317 A 1 
ATOM 2443 C CG  . PHE A 1 317 ? 4.208   21.797  -9.788  1.00 92.27 317 A 1 
ATOM 2444 C CD1 . PHE A 1 317 ? 5.503   22.334  -9.878  1.00 88.27 317 A 1 
ATOM 2445 C CD2 . PHE A 1 317 ? 4.054   20.458  -9.399  1.00 88.90 317 A 1 
ATOM 2446 C CE1 . PHE A 1 317 ? 6.626   21.534  -9.598  1.00 87.56 317 A 1 
ATOM 2447 C CE2 . PHE A 1 317 ? 5.176   19.657  -9.111  1.00 87.78 317 A 1 
ATOM 2448 C CZ  . PHE A 1 317 ? 6.462   20.197  -9.217  1.00 89.39 317 A 1 
ATOM 2449 N N   . GLU A 1 318 ? 0.218   24.355  -9.770  1.00 92.28 318 A 1 
ATOM 2450 C CA  . GLU A 1 318 ? -0.626  25.543  -9.908  1.00 91.98 318 A 1 
ATOM 2451 C C   . GLU A 1 318 ? -1.142  26.039  -8.547  1.00 92.04 318 A 1 
ATOM 2452 O O   . GLU A 1 318 ? -1.139  27.246  -8.286  1.00 90.59 318 A 1 
ATOM 2453 C CB  . GLU A 1 318 ? -1.780  25.245  -10.875 1.00 91.19 318 A 1 
ATOM 2454 C CG  . GLU A 1 318 ? -2.521  26.538  -11.224 1.00 80.43 318 A 1 
ATOM 2455 C CD  . GLU A 1 318 ? -3.689  26.367  -12.194 1.00 74.58 318 A 1 
ATOM 2456 O OE1 . GLU A 1 318 ? -4.309  27.426  -12.474 1.00 66.97 318 A 1 
ATOM 2457 O OE2 . GLU A 1 318 ? -4.040  25.238  -12.570 1.00 66.45 318 A 1 
ATOM 2458 N N   . GLN A 1 319 ? -1.540  25.130  -7.653  1.00 91.69 319 A 1 
ATOM 2459 C CA  . GLN A 1 319 ? -1.889  25.479  -6.277  1.00 90.97 319 A 1 
ATOM 2460 C C   . GLN A 1 319 ? -0.699  26.094  -5.534  1.00 91.60 319 A 1 
ATOM 2461 O O   . GLN A 1 319 ? -0.891  27.076  -4.818  1.00 90.07 319 A 1 
ATOM 2462 C CB  . GLN A 1 319 ? -2.406  24.248  -5.519  1.00 89.67 319 A 1 
ATOM 2463 C CG  . GLN A 1 319 ? -3.818  23.851  -5.959  1.00 81.34 319 A 1 
ATOM 2464 C CD  . GLN A 1 319 ? -4.352  22.661  -5.172  1.00 77.98 319 A 1 
ATOM 2465 O OE1 . GLN A 1 319 ? -4.129  22.516  -3.979  1.00 70.39 319 A 1 
ATOM 2466 N NE2 . GLN A 1 319 ? -5.109  21.791  -5.782  1.00 68.11 319 A 1 
ATOM 2467 N N   . GLY A 1 320 ? 0.513   25.566  -5.732  1.00 90.94 320 A 1 
ATOM 2468 C CA  . GLY A 1 320 ? 1.744   26.150  -5.205  1.00 90.49 320 A 1 
ATOM 2469 C C   . GLY A 1 320 ? 1.927   27.604  -5.642  1.00 91.05 320 A 1 
ATOM 2470 O O   . GLY A 1 320 ? 2.007   28.488  -4.792  1.00 90.03 320 A 1 
ATOM 2471 N N   . ARG A 1 321 ? 1.853   27.872  -6.943  1.00 92.65 321 A 1 
ATOM 2472 C CA  . ARG A 1 321 ? 1.968   29.236  -7.499  1.00 92.14 321 A 1 
ATOM 2473 C C   . ARG A 1 321 ? 0.932   30.208  -6.921  1.00 92.50 321 A 1 
ATOM 2474 O O   . ARG A 1 321 ? 1.258   31.349  -6.614  1.00 90.90 321 A 1 
ATOM 2475 C CB  . ARG A 1 321 ? 1.850   29.184  -9.033  1.00 91.04 321 A 1 
ATOM 2476 C CG  . ARG A 1 321 ? 3.115   28.596  -9.695  1.00 85.55 321 A 1 
ATOM 2477 C CD  . ARG A 1 321 ? 3.064   28.650  -11.224 1.00 84.04 321 A 1 
ATOM 2478 N NE  . ARG A 1 321 ? 2.221   27.586  -11.806 1.00 78.79 321 A 1 
ATOM 2479 C CZ  . ARG A 1 321 ? 2.648   26.475  -12.400 1.00 74.31 321 A 1 
ATOM 2480 N NH1 . ARG A 1 321 ? 3.911   26.166  -12.516 1.00 65.11 321 A 1 
ATOM 2481 N NH2 . ARG A 1 321 ? 1.804   25.631  -12.912 1.00 65.31 321 A 1 
ATOM 2482 N N   . ARG A 1 322 ? -0.315  29.755  -6.729  1.00 91.52 322 A 1 
ATOM 2483 C CA  . ARG A 1 322 ? -1.402  30.597  -6.190  1.00 91.58 322 A 1 
ATOM 2484 C C   . ARG A 1 322 ? -1.251  30.939  -4.706  1.00 91.89 322 A 1 
ATOM 2485 O O   . ARG A 1 322 ? -1.852  31.910  -4.262  1.00 89.47 322 A 1 
ATOM 2486 C CB  . ARG A 1 322 ? -2.748  29.896  -6.417  1.00 90.75 322 A 1 
ATOM 2487 C CG  . ARG A 1 322 ? -3.189  29.898  -7.886  1.00 82.23 322 A 1 
ATOM 2488 C CD  . ARG A 1 322 ? -4.467  29.069  -8.007  1.00 81.57 322 A 1 
ATOM 2489 N NE  . ARG A 1 322 ? -4.923  28.909  -9.401  1.00 73.38 322 A 1 
ATOM 2490 C CZ  . ARG A 1 322 ? -6.106  28.451  -9.770  1.00 67.19 322 A 1 
ATOM 2491 N NH1 . ARG A 1 322 ? -7.022  28.139  -8.903  1.00 60.42 322 A 1 
ATOM 2492 N NH2 . ARG A 1 322 ? -6.401  28.285  -11.027 1.00 56.83 322 A 1 
ATOM 2493 N N   . HIS A 1 323 ? -0.527  30.129  -3.942  1.00 91.44 323 A 1 
ATOM 2494 C CA  . HIS A 1 323 ? -0.370  30.275  -2.491  1.00 91.01 323 A 1 
ATOM 2495 C C   . HIS A 1 323 ? 1.073   30.587  -2.073  1.00 91.01 323 A 1 
ATOM 2496 O O   . HIS A 1 323 ? 1.410   30.419  -0.903  1.00 89.02 323 A 1 
ATOM 2497 C CB  . HIS A 1 323 ? -0.932  29.040  -1.772  1.00 90.65 323 A 1 
ATOM 2498 C CG  . HIS A 1 323 ? -2.396  28.801  -2.013  1.00 89.65 323 A 1 
ATOM 2499 N ND1 . HIS A 1 323 ? -2.923  28.022  -3.008  1.00 77.05 323 A 1 
ATOM 2500 C CD2 . HIS A 1 323 ? -3.453  29.296  -1.287  1.00 79.02 323 A 1 
ATOM 2501 C CE1 . HIS A 1 323 ? -4.264  28.043  -2.892  1.00 81.22 323 A 1 
ATOM 2502 N NE2 . HIS A 1 323 ? -4.634  28.801  -1.852  1.00 83.77 323 A 1 
ATOM 2503 N N   . ALA A 1 324 ? 1.908   31.035  -2.990  1.00 91.10 324 A 1 
ATOM 2504 C CA  . ALA A 1 324 ? 3.284   31.427  -2.703  1.00 90.45 324 A 1 
ATOM 2505 C C   . ALA A 1 324 ? 3.344   32.604  -1.697  1.00 90.16 324 A 1 
ATOM 2506 O O   . ALA A 1 324 ? 2.542   33.538  -1.810  1.00 86.84 324 A 1 
ATOM 2507 C CB  . ALA A 1 324 ? 3.972   31.768  -4.024  1.00 89.05 324 A 1 
ATOM 2508 N N   . PRO A 1 325 ? 4.281   32.606  -0.731  1.00 91.53 325 A 1 
ATOM 2509 C CA  . PRO A 1 325 ? 5.296   31.579  -0.475  1.00 91.35 325 A 1 
ATOM 2510 C C   . PRO A 1 325 ? 4.708   30.325  0.192   1.00 92.37 325 A 1 
ATOM 2511 O O   . PRO A 1 325 ? 3.917   30.430  1.129   1.00 90.52 325 A 1 
ATOM 2512 C CB  . PRO A 1 325 ? 6.323   32.271  0.432   1.00 89.03 325 A 1 
ATOM 2513 C CG  . PRO A 1 325 ? 5.479   33.276  1.221   1.00 85.63 325 A 1 
ATOM 2514 C CD  . PRO A 1 325 ? 4.420   33.705  0.209   1.00 89.06 325 A 1 
ATOM 2515 N N   . CYS A 1 326 ? 5.072   29.134  -0.265  1.00 91.53 326 A 1 
ATOM 2516 C CA  . CYS A 1 326 ? 4.600   27.869  0.298   1.00 91.91 326 A 1 
ATOM 2517 C C   . CYS A 1 326 ? 5.575   26.703  0.075   1.00 92.53 326 A 1 
ATOM 2518 O O   . CYS A 1 326 ? 6.533   26.798  -0.699  1.00 91.58 326 A 1 
ATOM 2519 C CB  . CYS A 1 326 ? 3.197   27.542  -0.250  1.00 90.97 326 A 1 
ATOM 2520 S SG  . CYS A 1 326 ? 3.264   27.063  -2.003  1.00 89.80 326 A 1 
ATOM 2521 N N   . ILE A 1 327 ? 5.298   25.578  0.742   1.00 93.30 327 A 1 
ATOM 2522 C CA  . ILE A 1 327 ? 6.005   24.311  0.557   1.00 93.92 327 A 1 
ATOM 2523 C C   . ILE A 1 327 ? 5.072   23.296  -0.111  1.00 94.20 327 A 1 
ATOM 2524 O O   . ILE A 1 327 ? 3.964   23.044  0.368   1.00 93.13 327 A 1 
ATOM 2525 C CB  . ILE A 1 327 ? 6.586   23.800  1.892   1.00 93.40 327 A 1 
ATOM 2526 C CG1 . ILE A 1 327 ? 7.684   24.776  2.375   1.00 90.17 327 A 1 
ATOM 2527 C CG2 . ILE A 1 327 ? 7.158   22.375  1.742   1.00 90.87 327 A 1 
ATOM 2528 C CD1 . ILE A 1 327 ? 8.251   24.448  3.754   1.00 83.36 327 A 1 
ATOM 2529 N N   . LEU A 1 328 ? 5.555   22.674  -1.189  1.00 93.71 328 A 1 
ATOM 2530 C CA  . LEU A 1 328 ? 4.966   21.482  -1.794  1.00 94.07 328 A 1 
ATOM 2531 C C   . LEU A 1 328 ? 5.743   20.261  -1.301  1.00 94.52 328 A 1 
ATOM 2532 O O   . LEU A 1 328 ? 6.924   20.127  -1.609  1.00 93.59 328 A 1 
ATOM 2533 C CB  . LEU A 1 328 ? 5.013   21.580  -3.329  1.00 93.51 328 A 1 
ATOM 2534 C CG  . LEU A 1 328 ? 4.293   22.801  -3.939  1.00 91.34 328 A 1 
ATOM 2535 C CD1 . LEU A 1 328 ? 4.326   22.697  -5.466  1.00 87.45 328 A 1 
ATOM 2536 C CD2 . LEU A 1 328 ? 2.837   22.895  -3.485  1.00 87.44 328 A 1 
ATOM 2537 N N   . PHE A 1 329 ? 5.101   19.370  -0.556  1.00 93.77 329 A 1 
ATOM 2538 C CA  . PHE A 1 329 ? 5.716   18.140  -0.066  1.00 93.80 329 A 1 
ATOM 2539 C C   . PHE A 1 329 ? 5.157   16.914  -0.776  1.00 93.88 329 A 1 
ATOM 2540 O O   . PHE A 1 329 ? 3.943   16.686  -0.777  1.00 93.04 329 A 1 
ATOM 2541 C CB  . PHE A 1 329 ? 5.557   18.033  1.446   1.00 93.58 329 A 1 
ATOM 2542 C CG  . PHE A 1 329 ? 6.196   16.784  2.025   1.00 93.36 329 A 1 
ATOM 2543 C CD1 . PHE A 1 329 ? 5.394   15.741  2.510   1.00 89.61 329 A 1 
ATOM 2544 C CD2 . PHE A 1 329 ? 7.594   16.657  2.056   1.00 90.11 329 A 1 
ATOM 2545 C CE1 . PHE A 1 329 ? 5.988   14.586  3.050   1.00 89.59 329 A 1 
ATOM 2546 C CE2 . PHE A 1 329 ? 8.188   15.500  2.593   1.00 89.17 329 A 1 
ATOM 2547 C CZ  . PHE A 1 329 ? 7.384   14.465  3.097   1.00 91.12 329 A 1 
ATOM 2548 N N   . ILE A 1 330 ? 6.064   16.115  -1.339  1.00 95.14 330 A 1 
ATOM 2549 C CA  . ILE A 1 330 ? 5.767   14.852  -2.011  1.00 95.14 330 A 1 
ATOM 2550 C C   . ILE A 1 330 ? 6.413   13.727  -1.199  1.00 95.35 330 A 1 
ATOM 2551 O O   . ILE A 1 330 ? 7.633   13.568  -1.213  1.00 94.33 330 A 1 
ATOM 2552 C CB  . ILE A 1 330 ? 6.247   14.881  -3.483  1.00 94.40 330 A 1 
ATOM 2553 C CG1 . ILE A 1 330 ? 5.643   16.086  -4.251  1.00 92.39 330 A 1 
ATOM 2554 C CG2 . ILE A 1 330 ? 5.866   13.558  -4.168  1.00 92.67 330 A 1 
ATOM 2555 C CD1 . ILE A 1 330 ? 6.192   16.268  -5.671  1.00 87.63 330 A 1 
ATOM 2556 N N   . ASP A 1 331 ? 5.599   12.968  -0.470  1.00 95.19 331 A 1 
ATOM 2557 C CA  . ASP A 1 331 ? 6.061   11.769  0.236   1.00 95.22 331 A 1 
ATOM 2558 C C   . ASP A 1 331 ? 6.184   10.586  -0.731  1.00 95.08 331 A 1 
ATOM 2559 O O   . ASP A 1 331 ? 5.568   10.591  -1.796  1.00 92.64 331 A 1 
ATOM 2560 C CB  . ASP A 1 331 ? 5.143   11.451  1.432   1.00 94.36 331 A 1 
ATOM 2561 C CG  . ASP A 1 331 ? 5.892   10.828  2.620   1.00 92.62 331 A 1 
ATOM 2562 O OD1 . ASP A 1 331 ? 7.027   10.329  2.424   1.00 85.94 331 A 1 
ATOM 2563 O OD2 . ASP A 1 331 ? 5.384   10.969  3.760   1.00 85.73 331 A 1 
ATOM 2564 N N   . GLU A 1 332 ? 6.972   9.564   -0.387  1.00 95.84 332 A 1 
ATOM 2565 C CA  . GLU A 1 332 ? 7.143   8.356   -1.208  1.00 95.50 332 A 1 
ATOM 2566 C C   . GLU A 1 332 ? 7.441   8.656   -2.691  1.00 95.23 332 A 1 
ATOM 2567 O O   . GLU A 1 332 ? 6.838   8.080   -3.601  1.00 92.39 332 A 1 
ATOM 2568 C CB  . GLU A 1 332 ? 5.937   7.412   -1.042  1.00 94.39 332 A 1 
ATOM 2569 C CG  . GLU A 1 332 ? 5.672   7.002   0.414   1.00 90.28 332 A 1 
ATOM 2570 C CD  . GLU A 1 332 ? 4.488   6.032   0.529   1.00 88.42 332 A 1 
ATOM 2571 O OE1 . GLU A 1 332 ? 4.492   5.243   1.501   1.00 78.07 332 A 1 
ATOM 2572 O OE2 . GLU A 1 332 ? 3.573   6.086   -0.338  1.00 78.72 332 A 1 
ATOM 2573 N N   . LEU A 1 333 ? 8.374   9.566   -2.959  1.00 95.30 333 A 1 
ATOM 2574 C CA  . LEU A 1 333 ? 8.725   9.982   -4.327  1.00 94.92 333 A 1 
ATOM 2575 C C   . LEU A 1 333 ? 9.098   8.792   -5.229  1.00 94.09 333 A 1 
ATOM 2576 O O   . LEU A 1 333 ? 8.865   8.827   -6.437  1.00 91.03 333 A 1 
ATOM 2577 C CB  . LEU A 1 333 ? 9.876   11.007  -4.263  1.00 94.68 333 A 1 
ATOM 2578 C CG  . LEU A 1 333 ? 10.287  11.591  -5.633  1.00 94.07 333 A 1 
ATOM 2579 C CD1 . LEU A 1 333 ? 9.181   12.452  -6.250  1.00 91.57 333 A 1 
ATOM 2580 C CD2 . LEU A 1 333 ? 11.542  12.453  -5.491  1.00 91.24 333 A 1 
ATOM 2581 N N   . ASP A 1 334 ? 9.620   7.713   -4.650  1.00 93.96 334 A 1 
ATOM 2582 C CA  . ASP A 1 334 ? 9.981   6.491   -5.370  1.00 92.71 334 A 1 
ATOM 2583 C C   . ASP A 1 334 ? 8.783   5.724   -5.960  1.00 91.90 334 A 1 
ATOM 2584 O O   . ASP A 1 334 ? 8.979   4.837   -6.792  1.00 87.65 334 A 1 
ATOM 2585 C CB  . ASP A 1 334 ? 10.839  5.596   -4.464  1.00 91.27 334 A 1 
ATOM 2586 C CG  . ASP A 1 334 ? 10.095  5.062   -3.239  1.00 89.84 334 A 1 
ATOM 2587 O OD1 . ASP A 1 334 ? 9.829   5.881   -2.334  1.00 82.78 334 A 1 
ATOM 2588 O OD2 . ASP A 1 334 ? 9.883   3.825   -3.207  1.00 84.27 334 A 1 
ATOM 2589 N N   . ALA A 1 335 ? 7.542   6.061   -5.591  1.00 93.04 335 A 1 
ATOM 2590 C CA  . ALA A 1 335 ? 6.353   5.497   -6.231  1.00 92.09 335 A 1 
ATOM 2591 C C   . ALA A 1 335 ? 6.178   5.990   -7.682  1.00 91.08 335 A 1 
ATOM 2592 O O   . ALA A 1 335 ? 5.781   5.215   -8.556  1.00 86.92 335 A 1 
ATOM 2593 C CB  . ALA A 1 335 ? 5.135   5.838   -5.372  1.00 91.49 335 A 1 
ATOM 2594 N N   . VAL A 1 336 ? 6.506   7.249   -7.951  1.00 91.44 336 A 1 
ATOM 2595 C CA  . VAL A 1 336 ? 6.383   7.890   -9.274  1.00 90.27 336 A 1 
ATOM 2596 C C   . VAL A 1 336 ? 7.742   8.140   -9.945  1.00 88.57 336 A 1 
ATOM 2597 O O   . VAL A 1 336 ? 7.826   8.182   -11.169 1.00 77.50 336 A 1 
ATOM 2598 C CB  . VAL A 1 336 ? 5.553   9.184   -9.141  1.00 88.57 336 A 1 
ATOM 2599 C CG1 . VAL A 1 336 ? 6.237   10.271  -8.300  1.00 79.60 336 A 1 
ATOM 2600 C CG2 . VAL A 1 336 ? 5.194   9.776   -10.510 1.00 81.44 336 A 1 
ATOM 2601 N N   . GLY A 1 337 ? 8.802   8.280   -9.150  1.00 86.46 337 A 1 
ATOM 2602 C CA  . GLY A 1 337 ? 10.123  8.713   -9.593  1.00 83.50 337 A 1 
ATOM 2603 C C   . GLY A 1 337 ? 11.084  7.613   -10.035 1.00 84.71 337 A 1 
ATOM 2604 O O   . GLY A 1 337 ? 12.268  7.902   -10.169 1.00 80.17 337 A 1 
ATOM 2605 N N   . ARG A 1 338 ? 10.648  6.363   -10.225 1.00 86.29 338 A 1 
ATOM 2606 C CA  . ARG A 1 338 ? 11.542  5.247   -10.601 1.00 84.55 338 A 1 
ATOM 2607 C C   . ARG A 1 338 ? 11.992  5.330   -12.060 1.00 83.33 338 A 1 
ATOM 2608 O O   . ARG A 1 338 ? 11.203  5.652   -12.942 1.00 76.55 338 A 1 
ATOM 2609 C CB  . ARG A 1 338 ? 10.880  3.894   -10.327 1.00 80.95 338 A 1 
ATOM 2610 C CG  . ARG A 1 338 ? 10.905  3.575   -8.832  1.00 72.89 338 A 1 
ATOM 2611 C CD  . ARG A 1 338 ? 10.198  2.264   -8.513  1.00 74.32 338 A 1 
ATOM 2612 N NE  . ARG A 1 338 ? 10.060  2.098   -7.054  1.00 68.86 338 A 1 
ATOM 2613 C CZ  . ARG A 1 338 ? 9.854   0.987   -6.382  1.00 66.51 338 A 1 
ATOM 2614 N NH1 . ARG A 1 338 ? 9.793   -0.183  -6.973  1.00 59.44 338 A 1 
ATOM 2615 N NH2 . ARG A 1 338 ? 9.700   1.047   -5.088  1.00 56.28 338 A 1 
ATOM 2616 N N   . THR A 1 339 ? 13.230  4.911   -12.305 1.00 82.32 339 A 1 
ATOM 2617 C CA  . THR A 1 339 ? 13.744  4.653   -13.660 1.00 79.11 339 A 1 
ATOM 2618 C C   . THR A 1 339 ? 12.941  3.562   -14.374 1.00 76.16 339 A 1 
ATOM 2619 O O   . THR A 1 339 ? 12.367  2.663   -13.750 1.00 66.13 339 A 1 
ATOM 2620 C CB  . THR A 1 339 ? 15.233  4.249   -13.635 1.00 74.70 339 A 1 
ATOM 2621 O OG1 . THR A 1 339 ? 15.471  3.255   -12.671 1.00 65.22 339 A 1 
ATOM 2622 C CG2 . THR A 1 339 ? 16.142  5.410   -13.279 1.00 63.67 339 A 1 
ATOM 2623 N N   . ARG A 1 340 ? 12.911  3.631   -15.714 1.00 71.98 340 A 1 
ATOM 2624 C CA  . ARG A 1 340 ? 12.230  2.634   -16.561 1.00 69.17 340 A 1 
ATOM 2625 C C   . ARG A 1 340 ? 12.676  1.204   -16.226 1.00 68.18 340 A 1 
ATOM 2626 O O   . ARG A 1 340 ? 13.854  0.863   -16.364 1.00 58.97 340 A 1 
ATOM 2627 C CB  . ARG A 1 340 ? 12.520  2.914   -18.044 1.00 63.19 340 A 1 
ATOM 2628 C CG  . ARG A 1 340 ? 11.782  4.140   -18.616 1.00 56.08 340 A 1 
ATOM 2629 C CD  . ARG A 1 340 ? 12.181  4.278   -20.091 1.00 54.69 340 A 1 
ATOM 2630 N NE  . ARG A 1 340 ? 11.435  5.341   -20.791 1.00 49.03 340 A 1 
ATOM 2631 C CZ  . ARG A 1 340 ? 11.694  5.793   -22.008 1.00 44.94 340 A 1 
ATOM 2632 N NH1 . ARG A 1 340 ? 12.688  5.364   -22.724 1.00 43.10 340 A 1 
ATOM 2633 N NH2 . ARG A 1 340 ? 10.941  6.690   -22.547 1.00 39.83 340 A 1 
ATOM 2634 N N   . GLY A 1 341 ? 11.724  0.344   -15.873 1.00 67.58 341 A 1 
ATOM 2635 C CA  . GLY A 1 341 ? 11.918  -1.107  -15.931 1.00 64.42 341 A 1 
ATOM 2636 C C   . GLY A 1 341 ? 11.657  -1.626  -17.348 1.00 63.68 341 A 1 
ATOM 2637 O O   . GLY A 1 341 ? 10.781  -1.110  -18.036 1.00 58.46 341 A 1 
ATOM 2638 N N   . ALA A 1 342 ? 12.362  -2.677  -17.779 1.00 52.51 342 A 1 
ATOM 2639 C CA  . ALA A 1 342 ? 12.188  -3.342  -19.086 1.00 48.60 342 A 1 
ATOM 2640 C C   . ALA A 1 342 ? 10.881  -4.171  -19.204 1.00 48.46 342 A 1 
ATOM 2641 O O   . ALA A 1 342 ? 10.854  -5.232  -19.826 1.00 45.28 342 A 1 
ATOM 2642 C CB  . ALA A 1 342 ? 13.456  -4.166  -19.365 1.00 43.70 342 A 1 
ATOM 2643 N N   . GLY A 1 343 ? 9.790   -3.737  -18.559 1.00 53.47 343 A 1 
ATOM 2644 C CA  . GLY A 1 343 ? 8.496   -4.417  -18.564 1.00 52.35 343 A 1 
ATOM 2645 C C   . GLY A 1 343 ? 7.579   -3.924  -19.687 1.00 54.26 343 A 1 
ATOM 2646 O O   . GLY A 1 343 ? 7.218   -2.756  -19.724 1.00 50.96 343 A 1 
ATOM 2647 N N   . TYR A 1 344 ? 7.163   -4.823  -20.572 1.00 53.11 344 A 1 
ATOM 2648 C CA  . TYR A 1 344 ? 6.086   -4.584  -21.533 1.00 52.04 344 A 1 
ATOM 2649 C C   . TYR A 1 344 ? 4.733   -4.515  -20.795 1.00 52.67 344 A 1 
ATOM 2650 O O   . TYR A 1 344 ? 4.181   -5.544  -20.408 1.00 48.43 344 A 1 
ATOM 2651 C CB  . TYR A 1 344 ? 6.096   -5.701  -22.591 1.00 48.08 344 A 1 
ATOM 2652 C CG  . TYR A 1 344 ? 7.019   -5.462  -23.774 1.00 45.24 344 A 1 
ATOM 2653 C CD1 . TYR A 1 344 ? 6.490   -4.919  -24.963 1.00 42.38 344 A 1 
ATOM 2654 C CD2 . TYR A 1 344 ? 8.386   -5.799  -23.706 1.00 39.24 344 A 1 
ATOM 2655 C CE1 . TYR A 1 344 ? 7.325   -4.718  -26.083 1.00 37.43 344 A 1 
ATOM 2656 C CE2 . TYR A 1 344 ? 9.227   -5.589  -24.819 1.00 38.60 344 A 1 
ATOM 2657 C CZ  . TYR A 1 344 ? 8.691   -5.056  -26.014 1.00 40.68 344 A 1 
ATOM 2658 O OH  . TYR A 1 344 ? 9.494   -4.864  -27.101 1.00 37.65 344 A 1 
ATOM 2659 N N   . GLY A 1 345 ? 4.173   -3.304  -20.578 1.00 56.01 345 A 1 
ATOM 2660 C CA  . GLY A 1 345 ? 2.838   -3.123  -19.996 1.00 55.40 345 A 1 
ATOM 2661 C C   . GLY A 1 345 ? 2.440   -1.649  -19.830 1.00 58.06 345 A 1 
ATOM 2662 O O   . GLY A 1 345 ? 3.243   -0.844  -19.377 1.00 53.27 345 A 1 
ATOM 2663 N N   . GLY A 1 346 ? 1.182   -1.307  -20.138 1.00 57.76 346 A 1 
ATOM 2664 C CA  . GLY A 1 346 ? 0.666   0.077   -20.192 1.00 57.10 346 A 1 
ATOM 2665 C C   . GLY A 1 346 ? 0.652   0.874   -18.874 1.00 59.78 346 A 1 
ATOM 2666 O O   . GLY A 1 346 ? 0.330   2.052   -18.879 1.00 55.08 346 A 1 
ATOM 2667 N N   . GLY A 1 347 ? 1.030   0.263   -17.733 1.00 61.18 347 A 1 
ATOM 2668 C CA  . GLY A 1 347 ? 1.253   0.983   -16.470 1.00 60.86 347 A 1 
ATOM 2669 C C   . GLY A 1 347 ? 2.619   1.677   -16.375 1.00 64.22 347 A 1 
ATOM 2670 O O   . GLY A 1 347 ? 2.865   2.420   -15.430 1.00 59.75 347 A 1 
ATOM 2671 N N   . HIS A 1 348 ? 3.521   1.418   -17.317 1.00 71.03 348 A 1 
ATOM 2672 C CA  . HIS A 1 348 ? 4.789   2.137   -17.436 1.00 74.76 348 A 1 
ATOM 2673 C C   . HIS A 1 348 ? 4.593   3.496   -18.104 1.00 80.53 348 A 1 
ATOM 2674 O O   . HIS A 1 348 ? 5.163   4.475   -17.636 1.00 75.89 348 A 1 
ATOM 2675 C CB  . HIS A 1 348 ? 5.832   1.275   -18.167 1.00 67.93 348 A 1 
ATOM 2676 C CG  . HIS A 1 348 ? 6.425   0.208   -17.277 1.00 62.20 348 A 1 
ATOM 2677 N ND1 . HIS A 1 348 ? 7.404   0.411   -16.331 1.00 55.07 348 A 1 
ATOM 2678 C CD2 . HIS A 1 348 ? 6.103   -1.117  -17.246 1.00 54.59 348 A 1 
ATOM 2679 C CE1 . HIS A 1 348 ? 7.665   -0.768  -15.746 1.00 50.62 348 A 1 
ATOM 2680 N NE2 . HIS A 1 348 ? 6.896   -1.730  -16.266 1.00 52.16 348 A 1 
ATOM 2681 N N   . ASP A 1 349 ? 3.710   3.587   -19.096 1.00 79.29 349 A 1 
ATOM 2682 C CA  . ASP A 1 349 ? 3.459   4.818   -19.856 1.00 81.86 349 A 1 
ATOM 2683 C C   . ASP A 1 349 ? 2.848   5.918   -18.974 1.00 84.87 349 A 1 
ATOM 2684 O O   . ASP A 1 349 ? 3.215   7.087   -19.085 1.00 80.92 349 A 1 
ATOM 2685 C CB  . ASP A 1 349 ? 2.525   4.512   -21.039 1.00 76.72 349 A 1 
ATOM 2686 C CG  . ASP A 1 349 ? 3.083   3.500   -22.044 1.00 68.12 349 A 1 
ATOM 2687 O OD1 . ASP A 1 349 ? 4.317   3.303   -22.070 1.00 62.12 349 A 1 
ATOM 2688 O OD2 . ASP A 1 349 ? 2.253   2.907   -22.766 1.00 62.52 349 A 1 
ATOM 2689 N N   . GLU A 1 350 ? 1.969   5.554   -18.047 1.00 83.24 350 A 1 
ATOM 2690 C CA  . GLU A 1 350 ? 1.340   6.495   -17.109 1.00 85.28 350 A 1 
ATOM 2691 C C   . GLU A 1 350 ? 2.349   7.068   -16.105 1.00 87.46 350 A 1 
ATOM 2692 O O   . GLU A 1 350 ? 2.431   8.292   -15.935 1.00 83.94 350 A 1 
ATOM 2693 C CB  . GLU A 1 350 ? 0.154   5.780   -16.436 1.00 83.12 350 A 1 
ATOM 2694 C CG  . GLU A 1 350 ? -0.655  6.691   -15.483 1.00 75.73 350 A 1 
ATOM 2695 C CD  . GLU A 1 350 ? -0.119  6.775   -14.048 1.00 74.55 350 A 1 
ATOM 2696 O OE1 . GLU A 1 350 ? -0.646  7.641   -13.309 1.00 65.51 350 A 1 
ATOM 2697 O OE2 . GLU A 1 350 ? 0.771   5.980   -13.687 1.00 66.49 350 A 1 
ATOM 2698 N N   . ARG A 1 351 ? 3.165   6.210   -15.485 1.00 85.88 351 A 1 
ATOM 2699 C CA  . ARG A 1 351 ? 4.220   6.632   -14.547 1.00 87.17 351 A 1 
ATOM 2700 C C   . ARG A 1 351 ? 5.257   7.511   -15.227 1.00 89.04 351 A 1 
ATOM 2701 O O   . ARG A 1 351 ? 5.616   8.559   -14.700 1.00 86.64 351 A 1 
ATOM 2702 C CB  . ARG A 1 351 ? 4.896   5.413   -13.905 1.00 84.52 351 A 1 
ATOM 2703 C CG  . ARG A 1 351 ? 4.028   4.852   -12.779 1.00 76.15 351 A 1 
ATOM 2704 C CD  . ARG A 1 351 ? 4.752   3.739   -12.026 1.00 76.82 351 A 1 
ATOM 2705 N NE  . ARG A 1 351 ? 4.202   2.417   -12.361 1.00 69.25 351 A 1 
ATOM 2706 C CZ  . ARG A 1 351 ? 4.391   1.309   -11.662 1.00 66.44 351 A 1 
ATOM 2707 N NH1 . ARG A 1 351 ? 5.180   1.283   -10.621 1.00 59.71 351 A 1 
ATOM 2708 N NH2 . ARG A 1 351 ? 3.780   0.207   -11.997 1.00 54.43 351 A 1 
ATOM 2709 N N   . GLU A 1 352 ? 5.680   7.115   -16.414 1.00 87.75 352 A 1 
ATOM 2710 C CA  . GLU A 1 352 ? 6.642   7.884   -17.188 1.00 88.56 352 A 1 
ATOM 2711 C C   . GLU A 1 352 ? 6.082   9.252   -17.597 1.00 90.07 352 A 1 
ATOM 2712 O O   . GLU A 1 352 ? 6.749   10.273  -17.435 1.00 86.97 352 A 1 
ATOM 2713 C CB  . GLU A 1 352 ? 7.051   7.069   -18.419 1.00 86.41 352 A 1 
ATOM 2714 C CG  . GLU A 1 352 ? 8.193   7.784   -19.127 1.00 76.50 352 A 1 
ATOM 2715 C CD  . GLU A 1 352 ? 8.632   7.102   -20.408 1.00 74.10 352 A 1 
ATOM 2716 O OE1 . GLU A 1 352 ? 9.053   7.845   -21.318 1.00 65.69 352 A 1 
ATOM 2717 O OE2 . GLU A 1 352 ? 8.704   5.864   -20.485 1.00 66.55 352 A 1 
ATOM 2718 N N   . GLN A 1 353 ? 4.831   9.306   -18.074 1.00 90.39 353 A 1 
ATOM 2719 C CA  . GLN A 1 353 ? 4.178   10.569  -18.411 1.00 90.70 353 A 1 
ATOM 2720 C C   . GLN A 1 353 ? 4.072   11.483  -17.185 1.00 91.95 353 A 1 
ATOM 2721 O O   . GLN A 1 353 ? 4.313   12.689  -17.283 1.00 90.19 353 A 1 
ATOM 2722 C CB  . GLN A 1 353 ? 2.796   10.284  -19.018 1.00 88.56 353 A 1 
ATOM 2723 C CG  . GLN A 1 353 ? 2.144   11.569  -19.532 1.00 77.00 353 A 1 
ATOM 2724 C CD  . GLN A 1 353 ? 0.757   11.353  -20.126 1.00 74.58 353 A 1 
ATOM 2725 O OE1 . GLN A 1 353 ? 0.099   10.346  -19.970 1.00 68.25 353 A 1 
ATOM 2726 N NE2 . GLN A 1 353 ? 0.226   12.337  -20.819 1.00 66.35 353 A 1 
ATOM 2727 N N   . THR A 1 354 ? 3.727   10.908  -16.039 1.00 91.43 354 A 1 
ATOM 2728 C CA  . THR A 1 354 ? 3.610   11.640  -14.773 1.00 91.87 354 A 1 
ATOM 2729 C C   . THR A 1 354 ? 4.961   12.166  -14.294 1.00 92.71 354 A 1 
ATOM 2730 O O   . THR A 1 354 ? 5.065   13.351  -13.960 1.00 91.69 354 A 1 
ATOM 2731 C CB  . THR A 1 354 ? 2.949   10.750  -13.718 1.00 91.28 354 A 1 
ATOM 2732 O OG1 . THR A 1 354 ? 1.662   10.406  -14.182 1.00 82.71 354 A 1 
ATOM 2733 C CG2 . THR A 1 354 ? 2.764   11.493  -12.402 1.00 83.59 354 A 1 
ATOM 2734 N N   . LEU A 1 355 ? 6.003   11.332  -14.335 1.00 91.75 355 A 1 
ATOM 2735 C CA  . LEU A 1 355 ? 7.371   11.739  -14.021 1.00 91.97 355 A 1 
ATOM 2736 C C   . LEU A 1 355 ? 7.846   12.853  -14.957 1.00 92.62 355 A 1 
ATOM 2737 O O   . LEU A 1 355 ? 8.299   13.894  -14.490 1.00 91.57 355 A 1 
ATOM 2738 C CB  . LEU A 1 355 ? 8.290   10.502  -14.099 1.00 91.50 355 A 1 
ATOM 2739 C CG  . LEU A 1 355 ? 9.785   10.805  -13.880 1.00 89.91 355 A 1 
ATOM 2740 C CD1 . LEU A 1 355 ? 10.049  11.440  -12.515 1.00 83.44 355 A 1 
ATOM 2741 C CD2 . LEU A 1 355 ? 10.590  9.509   -13.980 1.00 83.63 355 A 1 
ATOM 2742 N N   . ASN A 1 356 ? 7.674   12.693  -16.266 1.00 92.77 356 A 1 
ATOM 2743 C CA  . ASN A 1 356 ? 8.054   13.712  -17.243 1.00 93.11 356 A 1 
ATOM 2744 C C   . ASN A 1 356 ? 7.309   15.029  -17.005 1.00 93.59 356 A 1 
ATOM 2745 O O   . ASN A 1 356 ? 7.908   16.098  -17.086 1.00 92.32 356 A 1 
ATOM 2746 C CB  . ASN A 1 356 ? 7.799   13.173  -18.660 1.00 92.05 356 A 1 
ATOM 2747 C CG  . ASN A 1 356 ? 8.861   12.174  -19.097 1.00 84.59 356 A 1 
ATOM 2748 O OD1 . ASN A 1 356 ? 10.023  12.285  -18.754 1.00 75.20 356 A 1 
ATOM 2749 N ND2 . ASN A 1 356 ? 8.502   11.203  -19.899 1.00 75.08 356 A 1 
ATOM 2750 N N   . GLN A 1 357 ? 6.022   14.968  -16.657 1.00 93.36 357 A 1 
ATOM 2751 C CA  . GLN A 1 357 ? 5.272   16.169  -16.295 1.00 93.59 357 A 1 
ATOM 2752 C C   . GLN A 1 357 ? 5.843   16.838  -15.039 1.00 94.20 357 A 1 
ATOM 2753 O O   . GLN A 1 357 ? 5.946   18.060  -15.009 1.00 92.86 357 A 1 
ATOM 2754 C CB  . GLN A 1 357 ? 3.786   15.824  -16.113 1.00 92.82 357 A 1 
ATOM 2755 C CG  . GLN A 1 357 ? 2.927   17.081  -15.911 1.00 86.49 357 A 1 
ATOM 2756 C CD  . GLN A 1 357 ? 2.947   18.003  -17.117 1.00 88.77 357 A 1 
ATOM 2757 O OE1 . GLN A 1 357 ? 2.664   17.597  -18.237 1.00 81.31 357 A 1 
ATOM 2758 N NE2 . GLN A 1 357 ? 3.243   19.272  -16.959 1.00 77.98 357 A 1 
ATOM 2759 N N   . MET A 1 358 ? 6.240   16.063  -14.033 1.00 93.87 358 A 1 
ATOM 2760 C CA  . MET A 1 358 ? 6.882   16.602  -12.829 1.00 93.74 358 A 1 
ATOM 2761 C C   . MET A 1 358 ? 8.193   17.322  -13.176 1.00 94.26 358 A 1 
ATOM 2762 O O   . MET A 1 358 ? 8.399   18.449  -12.730 1.00 93.01 358 A 1 
ATOM 2763 C CB  . MET A 1 358 ? 7.103   15.471  -11.815 1.00 92.83 358 A 1 
ATOM 2764 C CG  . MET A 1 358 ? 7.598   15.986  -10.457 1.00 87.55 358 A 1 
ATOM 2765 S SD  . MET A 1 358 ? 7.859   14.688  -9.219  1.00 85.72 358 A 1 
ATOM 2766 C CE  . MET A 1 358 ? 6.164   14.093  -8.980  1.00 75.15 358 A 1 
ATOM 2767 N N   . LEU A 1 359 ? 9.029   16.726  -14.025 1.00 94.04 359 A 1 
ATOM 2768 C CA  . LEU A 1 359 ? 10.278  17.337  -14.488 1.00 93.61 359 A 1 
ATOM 2769 C C   . LEU A 1 359 ? 10.025  18.662  -15.226 1.00 93.74 359 A 1 
ATOM 2770 O O   . LEU A 1 359 ? 10.701  19.653  -14.949 1.00 92.00 359 A 1 
ATOM 2771 C CB  . LEU A 1 359 ? 11.038  16.351  -15.393 1.00 93.20 359 A 1 
ATOM 2772 C CG  . LEU A 1 359 ? 11.495  15.038  -14.726 1.00 91.69 359 A 1 
ATOM 2773 C CD1 . LEU A 1 359 ? 12.155  14.135  -15.768 1.00 87.72 359 A 1 
ATOM 2774 C CD2 . LEU A 1 359 ? 12.482  15.273  -13.586 1.00 87.89 359 A 1 
ATOM 2775 N N   . VAL A 1 360 ? 9.021   18.704  -16.116 1.00 94.53 360 A 1 
ATOM 2776 C CA  . VAL A 1 360 ? 8.642   19.915  -16.860 1.00 94.29 360 A 1 
ATOM 2777 C C   . VAL A 1 360 ? 8.165   21.020  -15.915 1.00 93.99 360 A 1 
ATOM 2778 O O   . VAL A 1 360 ? 8.579   22.166  -16.069 1.00 91.82 360 A 1 
ATOM 2779 C CB  . VAL A 1 360 ? 7.568   19.592  -17.917 1.00 93.56 360 A 1 
ATOM 2780 C CG1 . VAL A 1 360 ? 6.952   20.846  -18.553 1.00 88.09 360 A 1 
ATOM 2781 C CG2 . VAL A 1 360 ? 8.164   18.757  -19.060 1.00 89.36 360 A 1 
ATOM 2782 N N   . GLU A 1 361 ? 7.315   20.699  -14.932 1.00 93.11 361 A 1 
ATOM 2783 C CA  . GLU A 1 361 ? 6.834   21.693  -13.963 1.00 92.81 361 A 1 
ATOM 2784 C C   . GLU A 1 361 ? 7.978   22.213  -13.078 1.00 92.87 361 A 1 
ATOM 2785 O O   . GLU A 1 361 ? 8.061   23.415  -12.837 1.00 90.40 361 A 1 
ATOM 2786 C CB  . GLU A 1 361 ? 5.709   21.113  -13.091 1.00 92.16 361 A 1 
ATOM 2787 C CG  . GLU A 1 361 ? 4.393   20.832  -13.837 1.00 88.45 361 A 1 
ATOM 2788 C CD  . GLU A 1 361 ? 3.648   22.064  -14.366 1.00 89.79 361 A 1 
ATOM 2789 O OE1 . GLU A 1 361 ? 2.884   21.876  -15.352 1.00 82.90 361 A 1 
ATOM 2790 O OE2 . GLU A 1 361 ? 3.759   23.169  -13.792 1.00 83.89 361 A 1 
ATOM 2791 N N   . MET A 1 362 ? 8.889   21.343  -12.630 1.00 93.50 362 A 1 
ATOM 2792 C CA  . MET A 1 362 ? 10.065  21.750  -11.845 1.00 93.21 362 A 1 
ATOM 2793 C C   . MET A 1 362 ? 11.008  22.666  -12.641 1.00 93.15 362 A 1 
ATOM 2794 O O   . MET A 1 362 ? 11.492  23.668  -12.108 1.00 91.12 362 A 1 
ATOM 2795 C CB  . MET A 1 362 ? 10.843  20.515  -11.360 1.00 92.51 362 A 1 
ATOM 2796 C CG  . MET A 1 362 ? 10.103  19.724  -10.278 1.00 89.64 362 A 1 
ATOM 2797 S SD  . MET A 1 362 ? 11.027  18.279  -9.686  1.00 87.13 362 A 1 
ATOM 2798 C CE  . MET A 1 362 ? 12.123  19.094  -8.491  1.00 77.81 362 A 1 
ATOM 2799 N N   . ASP A 1 363 ? 11.259  22.344  -13.909 1.00 92.92 363 A 1 
ATOM 2800 C CA  . ASP A 1 363 ? 12.116  23.156  -14.779 1.00 92.23 363 A 1 
ATOM 2801 C C   . ASP A 1 363 ? 11.467  24.513  -15.104 1.00 91.32 363 A 1 
ATOM 2802 O O   . ASP A 1 363 ? 12.163  25.534  -15.144 1.00 86.29 363 A 1 
ATOM 2803 C CB  . ASP A 1 363 ? 12.467  22.367  -16.054 1.00 91.40 363 A 1 
ATOM 2804 C CG  . ASP A 1 363 ? 13.415  21.173  -15.829 1.00 88.94 363 A 1 
ATOM 2805 O OD1 . ASP A 1 363 ? 14.091  21.085  -14.776 1.00 82.00 363 A 1 
ATOM 2806 O OD2 . ASP A 1 363 ? 13.536  20.313  -16.735 1.00 83.84 363 A 1 
ATOM 2807 N N   . GLY A 1 364 ? 10.132  24.546  -15.249 1.00 90.42 364 A 1 
ATOM 2808 C CA  . GLY A 1 364 ? 9.333   25.741  -15.540 1.00 88.49 364 A 1 
ATOM 2809 C C   . GLY A 1 364 ? 9.131   26.698  -14.361 1.00 88.61 364 A 1 
ATOM 2810 O O   . GLY A 1 364 ? 8.604   27.789  -14.563 1.00 84.06 364 A 1 
ATOM 2811 N N   . PHE A 1 365 ? 9.532   26.346  -13.142 1.00 85.75 365 A 1 
ATOM 2812 C CA  . PHE A 1 365 ? 9.397   27.212  -11.969 1.00 84.36 365 A 1 
ATOM 2813 C C   . PHE A 1 365 ? 10.339  28.424  -12.034 1.00 85.16 365 A 1 
ATOM 2814 O O   . PHE A 1 365 ? 11.561  28.264  -12.176 1.00 79.40 365 A 1 
ATOM 2815 C CB  . PHE A 1 365 ? 9.628   26.413  -10.677 1.00 80.40 365 A 1 
ATOM 2816 C CG  . PHE A 1 365 ? 8.371   26.241  -9.851  1.00 79.29 365 A 1 
ATOM 2817 C CD1 . PHE A 1 365 ? 7.924   27.295  -9.041  1.00 74.01 365 A 1 
ATOM 2818 C CD2 . PHE A 1 365 ? 7.638   25.050  -9.914  1.00 74.32 365 A 1 
ATOM 2819 C CE1 . PHE A 1 365 ? 6.738   27.159  -8.297  1.00 69.65 365 A 1 
ATOM 2820 C CE2 . PHE A 1 365 ? 6.452   24.919  -9.169  1.00 69.52 365 A 1 
ATOM 2821 C CZ  . PHE A 1 365 ? 5.997   25.971  -8.363  1.00 69.14 365 A 1 
ATOM 2822 N N   . ASP A 1 366 ? 9.796   29.650  -11.851 1.00 84.68 366 A 1 
ATOM 2823 C CA  . ASP A 1 366 ? 10.605  30.852  -11.642 1.00 83.94 366 A 1 
ATOM 2824 C C   . ASP A 1 366 ? 11.082  30.899  -10.172 1.00 84.20 366 A 1 
ATOM 2825 O O   . ASP A 1 366 ? 10.257  30.868  -9.256  1.00 79.96 366 A 1 
ATOM 2826 C CB  . ASP A 1 366 ? 9.831   32.127  -12.049 1.00 80.45 366 A 1 
ATOM 2827 C CG  . ASP A 1 366 ? 10.705  33.403  -12.091 1.00 74.54 366 A 1 
ATOM 2828 O OD1 . ASP A 1 366 ? 11.710  33.485  -11.349 1.00 67.85 366 A 1 
ATOM 2829 O OD2 . ASP A 1 366 ? 10.390  34.340  -12.856 1.00 69.17 366 A 1 
ATOM 2830 N N   . PRO A 1 367 ? 12.386  31.023  -9.901  1.00 79.80 367 A 1 
ATOM 2831 C CA  . PRO A 1 367 ? 12.920  31.202  -8.551  1.00 77.45 367 A 1 
ATOM 2832 C C   . PRO A 1 367 ? 12.294  32.360  -7.755  1.00 77.73 367 A 1 
ATOM 2833 O O   . PRO A 1 367 ? 12.349  32.364  -6.528  1.00 72.87 367 A 1 
ATOM 2834 C CB  . PRO A 1 367 ? 14.420  31.439  -8.743  1.00 74.47 367 A 1 
ATOM 2835 C CG  . PRO A 1 367 ? 14.735  30.741  -10.067 1.00 71.06 367 A 1 
ATOM 2836 C CD  . PRO A 1 367 ? 13.464  30.949  -10.879 1.00 73.68 367 A 1 
ATOM 2837 N N   . LYS A 1 368 ? 11.691  33.352  -8.435  1.00 80.18 368 A 1 
ATOM 2838 C CA  . LYS A 1 368 ? 11.005  34.489  -7.796  1.00 79.51 368 A 1 
ATOM 2839 C C   . LYS A 1 368 ? 9.679   34.113  -7.133  1.00 81.24 368 A 1 
ATOM 2840 O O   . LYS A 1 368 ? 9.199   34.872  -6.294  1.00 77.00 368 A 1 
ATOM 2841 C CB  . LYS A 1 368 ? 10.760  35.582  -8.837  1.00 76.20 368 A 1 
ATOM 2842 C CG  . LYS A 1 368 ? 12.067  36.173  -9.379  1.00 70.10 368 A 1 
ATOM 2843 C CD  . LYS A 1 368 ? 11.733  37.156  -10.494 1.00 65.56 368 A 1 
ATOM 2844 C CE  . LYS A 1 368 ? 13.017  37.682  -11.125 1.00 58.53 368 A 1 
ATOM 2845 N NZ  . LYS A 1 368 ? 12.699  38.469  -12.330 1.00 49.70 368 A 1 
ATOM 2846 N N   . GLU A 1 369 ? 9.084   32.984  -7.481  1.00 82.21 369 A 1 
ATOM 2847 C CA  . GLU A 1 369 ? 7.771   32.565  -6.968  1.00 82.21 369 A 1 
ATOM 2848 C C   . GLU A 1 369 ? 7.821   32.057  -5.511  1.00 83.36 369 A 1 
ATOM 2849 O O   . GLU A 1 369 ? 6.781   31.816  -4.920  1.00 78.31 369 A 1 
ATOM 2850 C CB  . GLU A 1 369 ? 7.119   31.549  -7.925  1.00 78.96 369 A 1 
ATOM 2851 C CG  . GLU A 1 369 ? 6.764   32.185  -9.287  1.00 74.12 369 A 1 
ATOM 2852 C CD  . GLU A 1 369 ? 6.070   31.229  -10.273 1.00 71.24 369 A 1 
ATOM 2853 O OE1 . GLU A 1 369 ? 5.614   31.720  -11.332 1.00 65.87 369 A 1 
ATOM 2854 O OE2 . GLU A 1 369 ? 5.985   30.011  -9.995  1.00 65.30 369 A 1 
ATOM 2855 N N   . SER A 1 370 ? 9.009   31.949  -4.891  1.00 85.34 370 A 1 
ATOM 2856 C CA  . SER A 1 370 ? 9.191   31.566  -3.474  1.00 87.24 370 A 1 
ATOM 2857 C C   . SER A 1 370 ? 8.463   30.270  -3.071  1.00 89.60 370 A 1 
ATOM 2858 O O   . SER A 1 370 ? 7.985   30.127  -1.944  1.00 86.27 370 A 1 
ATOM 2859 C CB  . SER A 1 370 ? 8.848   32.735  -2.533  1.00 83.13 370 A 1 
ATOM 2860 O OG  . SER A 1 370 ? 9.606   33.885  -2.866  1.00 72.93 370 A 1 
ATOM 2861 N N   . VAL A 1 371 ? 8.374   29.316  -3.999  1.00 91.06 371 A 1 
ATOM 2862 C CA  . VAL A 1 371 ? 7.841   27.970  -3.759  1.00 91.99 371 A 1 
ATOM 2863 C C   . VAL A 1 371 ? 9.008   26.993  -3.651  1.00 92.59 371 A 1 
ATOM 2864 O O   . VAL A 1 371 ? 9.856   26.936  -4.542  1.00 90.88 371 A 1 
ATOM 2865 C CB  . VAL A 1 371 ? 6.855   27.535  -4.854  1.00 91.12 371 A 1 
ATOM 2866 C CG1 . VAL A 1 371 ? 6.253   26.157  -4.533  1.00 86.07 371 A 1 
ATOM 2867 C CG2 . VAL A 1 371 ? 5.694   28.528  -5.005  1.00 86.45 371 A 1 
ATOM 2868 N N   . ILE A 1 372 ? 9.039   26.211  -2.564  1.00 93.61 372 A 1 
ATOM 2869 C CA  . ILE A 1 372 ? 10.036  25.152  -2.373  1.00 94.03 372 A 1 
ATOM 2870 C C   . ILE A 1 372 ? 9.354   23.792  -2.442  1.00 94.84 372 A 1 
ATOM 2871 O O   . ILE A 1 372 ? 8.309   23.568  -1.832  1.00 93.70 372 A 1 
ATOM 2872 C CB  . ILE A 1 372 ? 10.844  25.355  -1.077  1.00 92.86 372 A 1 
ATOM 2873 C CG1 . ILE A 1 372 ? 11.626  26.684  -1.201  1.00 87.72 372 A 1 
ATOM 2874 C CG2 . ILE A 1 372 ? 11.793  24.166  -0.836  1.00 87.24 372 A 1 
ATOM 2875 C CD1 . ILE A 1 372 ? 12.604  26.954  -0.063  1.00 77.24 372 A 1 
ATOM 2876 N N   . ILE A 1 373 ? 9.983   22.867  -3.162  1.00 94.87 373 A 1 
ATOM 2877 C CA  . ILE A 1 373 ? 9.529   21.486  -3.272  1.00 95.25 373 A 1 
ATOM 2878 C C   . ILE A 1 373 ? 10.358  20.639  -2.306  1.00 95.65 373 A 1 
ATOM 2879 O O   . ILE A 1 373 ? 11.568  20.507  -2.463  1.00 94.82 373 A 1 
ATOM 2880 C CB  . ILE A 1 373 ? 9.620   20.988  -4.730  1.00 94.49 373 A 1 
ATOM 2881 C CG1 . ILE A 1 373 ? 8.899   21.949  -5.711  1.00 90.19 373 A 1 
ATOM 2882 C CG2 . ILE A 1 373 ? 9.003   19.580  -4.825  1.00 89.72 373 A 1 
ATOM 2883 C CD1 . ILE A 1 373 ? 9.309   21.712  -7.165  1.00 80.07 373 A 1 
ATOM 2884 N N   . LEU A 1 374 ? 9.711   20.064  -1.298  1.00 95.27 374 A 1 
ATOM 2885 C CA  . LEU A 1 374 ? 10.306  19.020  -0.476  1.00 95.47 374 A 1 
ATOM 2886 C C   . LEU A 1 374 ? 9.793   17.668  -0.969  1.00 95.91 374 A 1 
ATOM 2887 O O   . LEU A 1 374 ? 8.606   17.515  -1.235  1.00 94.72 374 A 1 
ATOM 2888 C CB  . LEU A 1 374 ? 10.004  19.244  1.015   1.00 94.40 374 A 1 
ATOM 2889 C CG  . LEU A 1 374 ? 10.482  20.589  1.605   1.00 90.26 374 A 1 
ATOM 2890 C CD1 . LEU A 1 374 ? 10.197  20.615  3.110   1.00 84.84 374 A 1 
ATOM 2891 C CD2 . LEU A 1 374 ? 11.976  20.824  1.417   1.00 84.71 374 A 1 
ATOM 2892 N N   . ALA A 1 375 ? 10.670  16.683  -1.073  1.00 96.11 375 A 1 
ATOM 2893 C CA  . ALA A 1 375 ? 10.257  15.311  -1.336  1.00 96.07 375 A 1 
ATOM 2894 C C   . ALA A 1 375 ? 10.900  14.369  -0.321  1.00 96.42 375 A 1 
ATOM 2895 O O   . ALA A 1 375 ? 11.964  14.673  0.207   1.00 95.16 375 A 1 
ATOM 2896 C CB  . ALA A 1 375 ? 10.581  14.943  -2.780  1.00 94.97 375 A 1 
ATOM 2897 N N   . ALA A 1 376 ? 10.264  13.233  -0.048  1.00 96.38 376 A 1 
ATOM 2898 C CA  . ALA A 1 376 ? 10.832  12.198  0.803   1.00 96.14 376 A 1 
ATOM 2899 C C   . ALA A 1 376 ? 10.883  10.858  0.071   1.00 95.86 376 A 1 
ATOM 2900 O O   . ALA A 1 376 ? 9.972   10.510  -0.683  1.00 94.10 376 A 1 
ATOM 2901 C CB  . ALA A 1 376 ? 10.056  12.126  2.119   1.00 95.22 376 A 1 
ATOM 2902 N N   . THR A 1 377 ? 11.947  10.099  0.310   1.00 96.21 377 A 1 
ATOM 2903 C CA  . THR A 1 377 ? 12.075  8.720   -0.174  1.00 95.84 377 A 1 
ATOM 2904 C C   . THR A 1 377 ? 12.838  7.851   0.823   1.00 95.72 377 A 1 
ATOM 2905 O O   . THR A 1 377 ? 13.720  8.318   1.551   1.00 94.01 377 A 1 
ATOM 2906 C CB  . THR A 1 377 ? 12.721  8.663   -1.565  1.00 94.58 377 A 1 
ATOM 2907 O OG1 . THR A 1 377 ? 12.669  7.334   -2.046  1.00 86.86 377 A 1 
ATOM 2908 C CG2 . THR A 1 377 ? 14.191  9.101   -1.581  1.00 88.82 377 A 1 
ATOM 2909 N N   . ASN A 1 378 ? 12.484  6.569   0.848   1.00 94.93 378 A 1 
ATOM 2910 C CA  . ASN A 1 378 ? 13.260  5.547   1.562   1.00 94.17 378 A 1 
ATOM 2911 C C   . ASN A 1 378 ? 14.317  4.893   0.664   1.00 93.13 378 A 1 
ATOM 2912 O O   . ASN A 1 378 ? 15.172  4.163   1.156   1.00 88.31 378 A 1 
ATOM 2913 C CB  . ASN A 1 378 ? 12.284  4.504   2.125   1.00 93.12 378 A 1 
ATOM 2914 C CG  . ASN A 1 378 ? 11.263  5.097   3.075   1.00 91.43 378 A 1 
ATOM 2915 O OD1 . ASN A 1 378 ? 11.569  5.881   3.957   1.00 80.35 378 A 1 
ATOM 2916 N ND2 . ASN A 1 378 ? 10.008  4.744   2.937   1.00 82.19 378 A 1 
ATOM 2917 N N   . ARG A 1 379 ? 14.222  5.112   -0.647  1.00 93.86 379 A 1 
ATOM 2918 C CA  . ARG A 1 379 ? 15.001  4.432   -1.680  1.00 92.78 379 A 1 
ATOM 2919 C C   . ARG A 1 379 ? 15.524  5.435   -2.713  1.00 93.57 379 A 1 
ATOM 2920 O O   . ARG A 1 379 ? 14.948  5.545   -3.794  1.00 90.90 379 A 1 
ATOM 2921 C CB  . ARG A 1 379 ? 14.142  3.346   -2.331  1.00 90.14 379 A 1 
ATOM 2922 C CG  . ARG A 1 379 ? 13.793  2.207   -1.368  1.00 84.12 379 A 1 
ATOM 2923 C CD  . ARG A 1 379 ? 13.241  1.001   -2.130  1.00 79.01 379 A 1 
ATOM 2924 N NE  . ARG A 1 379 ? 14.277  0.443   -3.005  1.00 72.38 379 A 1 
ATOM 2925 C CZ  . ARG A 1 379 ? 14.183  -0.596  -3.804  1.00 65.61 379 A 1 
ATOM 2926 N NH1 . ARG A 1 379 ? 13.082  -1.297  -3.897  1.00 59.21 379 A 1 
ATOM 2927 N NH2 . ARG A 1 379 ? 15.220  -0.937  -4.522  1.00 58.45 379 A 1 
ATOM 2928 N N   . PRO A 1 380 ? 16.574  6.195   -2.391  1.00 93.14 380 A 1 
ATOM 2929 C CA  . PRO A 1 380 ? 17.175  7.115   -3.360  1.00 92.33 380 A 1 
ATOM 2930 C C   . PRO A 1 380 ? 17.826  6.382   -4.544  1.00 92.07 380 A 1 
ATOM 2931 O O   . PRO A 1 380 ? 17.884  6.935   -5.638  1.00 88.77 380 A 1 
ATOM 2932 C CB  . PRO A 1 380 ? 18.198  7.916   -2.549  1.00 91.37 380 A 1 
ATOM 2933 C CG  . PRO A 1 380 ? 18.631  6.931   -1.461  1.00 90.45 380 A 1 
ATOM 2934 C CD  . PRO A 1 380 ? 17.341  6.167   -1.157  1.00 92.96 380 A 1 
ATOM 2935 N N   . ASP A 1 381 ? 18.242  5.132   -4.337  1.00 90.90 381 A 1 
ATOM 2936 C CA  . ASP A 1 381 ? 18.882  4.245   -5.322  1.00 89.00 381 A 1 
ATOM 2937 C C   . ASP A 1 381 ? 18.006  3.952   -6.553  1.00 88.52 381 A 1 
ATOM 2938 O O   . ASP A 1 381 ? 18.510  3.767   -7.657  1.00 84.84 381 A 1 
ATOM 2939 C CB  . ASP A 1 381 ? 19.236  2.911   -4.615  1.00 86.98 381 A 1 
ATOM 2940 C CG  . ASP A 1 381 ? 18.010  2.151   -4.049  1.00 83.37 381 A 1 
ATOM 2941 O OD1 . ASP A 1 381 ? 17.288  2.729   -3.207  1.00 78.96 381 A 1 
ATOM 2942 O OD2 . ASP A 1 381 ? 17.718  1.001   -4.469  1.00 80.32 381 A 1 
ATOM 2943 N N   . VAL A 1 382 ? 16.688  3.920   -6.386  1.00 90.58 382 A 1 
ATOM 2944 C CA  . VAL A 1 382 ? 15.753  3.591   -7.479  1.00 89.53 382 A 1 
ATOM 2945 C C   . VAL A 1 382 ? 15.237  4.814   -8.236  1.00 89.52 382 A 1 
ATOM 2946 O O   . VAL A 1 382 ? 14.518  4.645   -9.229  1.00 86.58 382 A 1 
ATOM 2947 C CB  . VAL A 1 382 ? 14.572  2.715   -7.009  1.00 88.02 382 A 1 
ATOM 2948 C CG1 . VAL A 1 382 ? 15.059  1.414   -6.373  1.00 80.68 382 A 1 
ATOM 2949 C CG2 . VAL A 1 382 ? 13.638  3.429   -6.028  1.00 82.90 382 A 1 
ATOM 2950 N N   . LEU A 1 383 ? 15.542  6.027   -7.767  1.00 91.70 383 A 1 
ATOM 2951 C CA  . LEU A 1 383 ? 15.070  7.257   -8.400  1.00 92.12 383 A 1 
ATOM 2952 C C   . LEU A 1 383 ? 15.767  7.498   -9.742  1.00 91.84 383 A 1 
ATOM 2953 O O   . LEU A 1 383 ? 16.960  7.240   -9.905  1.00 90.17 383 A 1 
ATOM 2954 C CB  . LEU A 1 383 ? 15.246  8.469   -7.469  1.00 92.49 383 A 1 
ATOM 2955 C CG  . LEU A 1 383 ? 14.387  8.445   -6.192  1.00 91.49 383 A 1 
ATOM 2956 C CD1 . LEU A 1 383 ? 14.663  9.721   -5.393  1.00 88.59 383 A 1 
ATOM 2957 C CD2 . LEU A 1 383 ? 12.885  8.388   -6.491  1.00 88.24 383 A 1 
ATOM 2958 N N   . ASP A 1 384 ? 15.019  8.056   -10.689 1.00 91.97 384 A 1 
ATOM 2959 C CA  . ASP A 1 384 ? 15.578  8.503   -11.959 1.00 92.28 384 A 1 
ATOM 2960 C C   . ASP A 1 384 ? 16.628  9.602   -11.707 1.00 92.66 384 A 1 
ATOM 2961 O O   . ASP A 1 384 ? 16.286  10.642  -11.120 1.00 91.13 384 A 1 
ATOM 2962 C CB  . ASP A 1 384 ? 14.457  8.996   -12.885 1.00 91.72 384 A 1 
ATOM 2963 C CG  . ASP A 1 384 ? 14.944  9.199   -14.326 1.00 90.11 384 A 1 
ATOM 2964 O OD1 . ASP A 1 384 ? 16.015  9.822   -14.510 1.00 84.68 384 A 1 
ATOM 2965 O OD2 . ASP A 1 384 ? 14.257  8.717   -15.247 1.00 84.86 384 A 1 
ATOM 2966 N N   . PRO A 1 385 ? 17.869  9.441   -12.183 1.00 92.51 385 A 1 
ATOM 2967 C CA  . PRO A 1 385 ? 18.920  10.451  -12.035 1.00 92.01 385 A 1 
ATOM 2968 C C   . PRO A 1 385 ? 18.530  11.834  -12.580 1.00 92.60 385 A 1 
ATOM 2969 O O   . PRO A 1 385 ? 19.088  12.847  -12.160 1.00 89.78 385 A 1 
ATOM 2970 C CB  . PRO A 1 385 ? 20.126  9.891   -12.796 1.00 90.22 385 A 1 
ATOM 2971 C CG  . PRO A 1 385 ? 19.919  8.379   -12.736 1.00 87.13 385 A 1 
ATOM 2972 C CD  . PRO A 1 385 ? 18.405  8.239   -12.814 1.00 90.46 385 A 1 
ATOM 2973 N N   . ALA A 1 386 ? 17.563  11.910  -13.506 1.00 93.11 386 A 1 
ATOM 2974 C CA  . ALA A 1 386 ? 17.028  13.170  -14.003 1.00 93.01 386 A 1 
ATOM 2975 C C   . ALA A 1 386 ? 16.412  14.030  -12.884 1.00 93.44 386 A 1 
ATOM 2976 O O   . ALA A 1 386 ? 16.522  15.253  -12.960 1.00 91.25 386 A 1 
ATOM 2977 C CB  . ALA A 1 386 ? 16.005  12.882  -15.102 1.00 92.14 386 A 1 
ATOM 2978 N N   . LEU A 1 387 ? 15.810  13.437  -11.846 1.00 93.36 387 A 1 
ATOM 2979 C CA  . LEU A 1 387 ? 15.248  14.162  -10.694 1.00 93.36 387 A 1 
ATOM 2980 C C   . LEU A 1 387 ? 16.331  14.840  -9.845  1.00 93.50 387 A 1 
ATOM 2981 O O   . LEU A 1 387 ? 16.084  15.902  -9.279  1.00 91.92 387 A 1 
ATOM 2982 C CB  . LEU A 1 387 ? 14.441  13.187  -9.818  1.00 93.18 387 A 1 
ATOM 2983 C CG  . LEU A 1 387 ? 13.098  12.744  -10.420 1.00 92.00 387 A 1 
ATOM 2984 C CD1 . LEU A 1 387 ? 12.545  11.559  -9.628  1.00 88.96 387 A 1 
ATOM 2985 C CD2 . LEU A 1 387 ? 12.065  13.878  -10.351 1.00 88.96 387 A 1 
ATOM 2986 N N   . LEU A 1 388 ? 17.527  14.253  -9.792  1.00 92.68 388 A 1 
ATOM 2987 C CA  . LEU A 1 388 ? 18.646  14.686  -8.945  1.00 92.12 388 A 1 
ATOM 2988 C C   . LEU A 1 388 ? 19.564  15.718  -9.627  1.00 92.17 388 A 1 
ATOM 2989 O O   . LEU A 1 388 ? 20.594  16.110  -9.085  1.00 89.48 388 A 1 
ATOM 2990 C CB  . LEU A 1 388 ? 19.427  13.438  -8.488  1.00 91.36 388 A 1 
ATOM 2991 C CG  . LEU A 1 388 ? 18.581  12.345  -7.799  1.00 90.34 388 A 1 
ATOM 2992 C CD1 . LEU A 1 388 ? 19.479  11.169  -7.415  1.00 86.29 388 A 1 
ATOM 2993 C CD2 . LEU A 1 388 ? 17.874  12.856  -6.547  1.00 86.82 388 A 1 
ATOM 2994 N N   . ARG A 1 389 ? 19.229  16.156  -10.845 1.00 93.29 389 A 1 
ATOM 2995 C CA  . ARG A 1 389 ? 20.036  17.146  -11.573 1.00 93.14 389 A 1 
ATOM 2996 C C   . ARG A 1 389 ? 19.891  18.548  -10.963 1.00 93.41 389 A 1 
ATOM 2997 O O   . ARG A 1 389 ? 18.813  18.893  -10.468 1.00 91.24 389 A 1 
ATOM 2998 C CB  . ARG A 1 389 ? 19.686  17.146  -13.063 1.00 91.87 389 A 1 
ATOM 2999 C CG  . ARG A 1 389 ? 20.176  15.866  -13.752 1.00 86.79 389 A 1 
ATOM 3000 C CD  . ARG A 1 389 ? 19.866  15.899  -15.248 1.00 84.01 389 A 1 
ATOM 3001 N NE  . ARG A 1 389 ? 20.239  14.625  -15.895 1.00 78.97 389 A 1 
ATOM 3002 C CZ  . ARG A 1 389 ? 20.137  14.333  -17.180 1.00 74.98 389 A 1 
ATOM 3003 N NH1 . ARG A 1 389 ? 19.701  15.199  -18.052 1.00 64.88 389 A 1 
ATOM 3004 N NH2 . ARG A 1 389 ? 20.472  13.148  -17.613 1.00 65.04 389 A 1 
ATOM 3005 N N   . PRO A 1 390 ? 20.928  19.401  -11.083 1.00 92.69 390 A 1 
ATOM 3006 C CA  . PRO A 1 390 ? 20.871  20.786  -10.630 1.00 92.01 390 A 1 
ATOM 3007 C C   . PRO A 1 390 ? 19.666  21.550  -11.193 1.00 91.81 390 A 1 
ATOM 3008 O O   . PRO A 1 390 ? 19.422  21.534  -12.402 1.00 86.92 390 A 1 
ATOM 3009 C CB  . PRO A 1 390 ? 22.187  21.425  -11.081 1.00 90.20 390 A 1 
ATOM 3010 C CG  . PRO A 1 390 ? 23.153  20.241  -11.117 1.00 87.48 390 A 1 
ATOM 3011 C CD  . PRO A 1 390 ? 22.262  19.083  -11.569 1.00 90.80 390 A 1 
ATOM 3012 N N   . GLY A 1 391 ? 18.928  22.250  -10.316 1.00 90.70 391 A 1 
ATOM 3013 C CA  . GLY A 1 391 ? 17.694  22.969  -10.652 1.00 90.08 391 A 1 
ATOM 3014 C C   . GLY A 1 391 ? 16.410  22.154  -10.452 1.00 91.11 391 A 1 
ATOM 3015 O O   . GLY A 1 391 ? 15.332  22.676  -10.737 1.00 87.44 391 A 1 
ATOM 3016 N N   . ARG A 1 392 ? 16.513  20.912  -9.964  1.00 91.85 392 A 1 
ATOM 3017 C CA  . ARG A 1 392 ? 15.395  20.054  -9.538  1.00 91.99 392 A 1 
ATOM 3018 C C   . ARG A 1 392 ? 15.566  19.722  -8.059  1.00 91.78 392 A 1 
ATOM 3019 O O   . ARG A 1 392 ? 15.518  20.653  -7.249  1.00 87.26 392 A 1 
ATOM 3020 C CB  . ARG A 1 392 ? 15.295  18.838  -10.465 1.00 91.03 392 A 1 
ATOM 3021 C CG  . ARG A 1 392 ? 15.004  19.229  -11.925 1.00 89.24 392 A 1 
ATOM 3022 C CD  . ARG A 1 392 ? 15.092  17.994  -12.798 1.00 88.28 392 A 1 
ATOM 3023 N NE  . ARG A 1 392 ? 14.831  18.316  -14.214 1.00 84.48 392 A 1 
ATOM 3024 C CZ  . ARG A 1 392 ? 14.923  17.484  -15.223 1.00 82.72 392 A 1 
ATOM 3025 N NH1 . ARG A 1 392 ? 15.299  16.245  -15.060 1.00 75.09 392 A 1 
ATOM 3026 N NH2 . ARG A 1 392 ? 14.623  17.883  -16.422 1.00 74.85 392 A 1 
ATOM 3027 N N   . PHE A 1 393 ? 15.804  18.455  -7.685  1.00 93.26 393 A 1 
ATOM 3028 C CA  . PHE A 1 393 ? 16.226  18.091  -6.330  1.00 92.97 393 A 1 
ATOM 3029 C C   . PHE A 1 393 ? 17.751  18.211  -6.213  1.00 92.46 393 A 1 
ATOM 3030 O O   . PHE A 1 393 ? 18.483  17.224  -6.256  1.00 88.53 393 A 1 
ATOM 3031 C CB  . PHE A 1 393 ? 15.695  16.701  -5.959  1.00 92.75 393 A 1 
ATOM 3032 C CG  . PHE A 1 393 ? 14.184  16.630  -5.890  1.00 93.52 393 A 1 
ATOM 3033 C CD1 . PHE A 1 393 ? 13.498  17.302  -4.864  1.00 91.13 393 A 1 
ATOM 3034 C CD2 . PHE A 1 393 ? 13.465  15.904  -6.855  1.00 91.73 393 A 1 
ATOM 3035 C CE1 . PHE A 1 393 ? 12.095  17.252  -4.805  1.00 91.17 393 A 1 
ATOM 3036 C CE2 . PHE A 1 393 ? 12.062  15.853  -6.795  1.00 91.07 393 A 1 
ATOM 3037 C CZ  . PHE A 1 393 ? 11.374  16.527  -5.771  1.00 92.52 393 A 1 
ATOM 3038 N N   . ASP A 1 394 ? 18.221  19.457  -6.123  1.00 91.45 394 A 1 
ATOM 3039 C CA  . ASP A 1 394 ? 19.648  19.794  -6.108  1.00 89.79 394 A 1 
ATOM 3040 C C   . ASP A 1 394 ? 20.289  19.695  -4.719  1.00 89.74 394 A 1 
ATOM 3041 O O   . ASP A 1 394 ? 21.515  19.659  -4.617  1.00 83.36 394 A 1 
ATOM 3042 C CB  . ASP A 1 394 ? 19.858  21.172  -6.746  1.00 85.36 394 A 1 
ATOM 3043 C CG  . ASP A 1 394 ? 19.040  22.323  -6.149  1.00 83.12 394 A 1 
ATOM 3044 O OD1 . ASP A 1 394 ? 18.271  22.104  -5.190  1.00 74.89 394 A 1 
ATOM 3045 O OD2 . ASP A 1 394 ? 19.143  23.430  -6.734  1.00 77.89 394 A 1 
ATOM 3046 N N   . ARG A 1 395 ? 19.474  19.583  -3.658  1.00 92.89 395 A 1 
ATOM 3047 C CA  . ARG A 1 395 ? 19.934  19.253  -2.307  1.00 93.12 395 A 1 
ATOM 3048 C C   . ARG A 1 395 ? 19.327  17.942  -1.818  1.00 94.32 395 A 1 
ATOM 3049 O O   . ARG A 1 395 ? 18.134  17.703  -1.966  1.00 92.43 395 A 1 
ATOM 3050 C CB  . ARG A 1 395 ? 19.623  20.385  -1.328  1.00 91.19 395 A 1 
ATOM 3051 C CG  . ARG A 1 395 ? 20.490  21.623  -1.594  1.00 82.77 395 A 1 
ATOM 3052 C CD  . ARG A 1 395 ? 20.352  22.586  -0.420  1.00 81.70 395 A 1 
ATOM 3053 N NE  . ARG A 1 395 ? 21.182  23.792  -0.585  1.00 76.61 395 A 1 
ATOM 3054 C CZ  . ARG A 1 395 ? 21.633  24.541  0.410   1.00 72.71 395 A 1 
ATOM 3055 N NH1 . ARG A 1 395 ? 21.401  24.269  1.658   1.00 62.87 395 A 1 
ATOM 3056 N NH2 . ARG A 1 395 ? 22.341  25.596  0.185   1.00 64.11 395 A 1 
ATOM 3057 N N   . GLN A 1 396 ? 20.166  17.124  -1.190  1.00 94.62 396 A 1 
ATOM 3058 C CA  . GLN A 1 396 ? 19.758  15.898  -0.511  1.00 94.89 396 A 1 
ATOM 3059 C C   . GLN A 1 396 ? 20.107  16.025  0.968   1.00 95.21 396 A 1 
ATOM 3060 O O   . GLN A 1 396 ? 21.255  16.288  1.306   1.00 92.90 396 A 1 
ATOM 3061 C CB  . GLN A 1 396 ? 20.430  14.673  -1.142  1.00 93.10 396 A 1 
ATOM 3062 C CG  . GLN A 1 396 ? 20.039  14.492  -2.618  1.00 85.59 396 A 1 
ATOM 3063 C CD  . GLN A 1 396 ? 20.662  13.245  -3.241  1.00 86.69 396 A 1 
ATOM 3064 O OE1 . GLN A 1 396 ? 20.875  12.228  -2.608  1.00 77.76 396 A 1 
ATOM 3065 N NE2 . GLN A 1 396 ? 20.974  13.278  -4.512  1.00 75.01 396 A 1 
ATOM 3066 N N   . VAL A 1 397 ? 19.113  15.854  1.828   1.00 95.35 397 A 1 
ATOM 3067 C CA  . VAL A 1 397 ? 19.279  15.916  3.282   1.00 95.69 397 A 1 
ATOM 3068 C C   . VAL A 1 397 ? 18.995  14.533  3.842   1.00 96.17 397 A 1 
ATOM 3069 O O   . VAL A 1 397 ? 17.884  14.012  3.708   1.00 94.86 397 A 1 
ATOM 3070 C CB  . VAL A 1 397 ? 18.377  16.992  3.911   1.00 94.98 397 A 1 
ATOM 3071 C CG1 . VAL A 1 397 ? 18.541  17.026  5.436   1.00 91.87 397 A 1 
ATOM 3072 C CG2 . VAL A 1 397 ? 18.718  18.387  3.367   1.00 92.15 397 A 1 
ATOM 3073 N N   . THR A 1 398 ? 20.004  13.926  4.467   1.00 95.75 398 A 1 
ATOM 3074 C CA  . THR A 1 398 ? 19.873  12.597  5.067   1.00 95.73 398 A 1 
ATOM 3075 C C   . THR A 1 398 ? 19.269  12.706  6.462   1.00 95.91 398 A 1 
ATOM 3076 O O   . THR A 1 398 ? 19.820  13.363  7.342   1.00 94.24 398 A 1 
ATOM 3077 C CB  . THR A 1 398 ? 21.220  11.865  5.093   1.00 94.59 398 A 1 
ATOM 3078 O OG1 . THR A 1 398 ? 21.705  11.768  3.768   1.00 86.45 398 A 1 
ATOM 3079 C CG2 . THR A 1 398 ? 21.098  10.434  5.609   1.00 85.76 398 A 1 
ATOM 3080 N N   . VAL A 1 399 ? 18.140  12.025  6.667   1.00 95.68 399 A 1 
ATOM 3081 C CA  . VAL A 1 399 ? 17.502  11.851  7.978   1.00 95.60 399 A 1 
ATOM 3082 C C   . VAL A 1 399 ? 17.890  10.467  8.495   1.00 95.31 399 A 1 
ATOM 3083 O O   . VAL A 1 399 ? 17.334  9.447   8.068   1.00 92.93 399 A 1 
ATOM 3084 C CB  . VAL A 1 399 ? 15.977  12.055  7.902   1.00 95.03 399 A 1 
ATOM 3085 C CG1 . VAL A 1 399 ? 15.369  12.069  9.306   1.00 90.92 399 A 1 
ATOM 3086 C CG2 . VAL A 1 399 ? 15.605  13.384  7.224   1.00 90.71 399 A 1 
ATOM 3087 N N   . ALA A 1 400 ? 18.888  10.435  9.380   1.00 95.19 400 A 1 
ATOM 3088 C CA  . ALA A 1 400 ? 19.494  9.206   9.880   1.00 94.62 400 A 1 
ATOM 3089 C C   . ALA A 1 400 ? 18.593  8.468   10.888  1.00 94.96 400 A 1 
ATOM 3090 O O   . ALA A 1 400 ? 17.574  8.981   11.360  1.00 92.64 400 A 1 
ATOM 3091 C CB  . ALA A 1 400 ? 20.875  9.554   10.451  1.00 92.91 400 A 1 
ATOM 3092 N N   . MET A 1 401 ? 18.968  7.230   11.202  1.00 95.02 401 A 1 
ATOM 3093 C CA  . MET A 1 401 ? 18.424  6.523   12.366  1.00 94.79 401 A 1 
ATOM 3094 C C   . MET A 1 401 ? 18.891  7.223   13.649  1.00 95.15 401 A 1 
ATOM 3095 O O   . MET A 1 401 ? 20.043  7.664   13.682  1.00 93.40 401 A 1 
ATOM 3096 C CB  . MET A 1 401 ? 18.885  5.059   12.363  1.00 93.15 401 A 1 
ATOM 3097 C CG  . MET A 1 401 ? 18.190  4.250   11.259  1.00 88.02 401 A 1 
ATOM 3098 S SD  . MET A 1 401 ? 16.388  4.045   11.457  1.00 88.20 401 A 1 
ATOM 3099 C CE  . MET A 1 401 ? 16.358  2.876   12.841  1.00 74.39 401 A 1 
ATOM 3100 N N   . PRO A 1 402 ? 18.045  7.319   14.689  1.00 95.54 402 A 1 
ATOM 3101 C CA  . PRO A 1 402 ? 18.406  8.030   15.907  1.00 95.14 402 A 1 
ATOM 3102 C C   . PRO A 1 402 ? 19.499  7.286   16.688  1.00 94.96 402 A 1 
ATOM 3103 O O   . PRO A 1 402 ? 19.432  6.063   16.856  1.00 92.83 402 A 1 
ATOM 3104 C CB  . PRO A 1 402 ? 17.099  8.154   16.698  1.00 94.11 402 A 1 
ATOM 3105 C CG  . PRO A 1 402 ? 16.274  6.954   16.236  1.00 92.74 402 A 1 
ATOM 3106 C CD  . PRO A 1 402 ? 16.676  6.813   14.771  1.00 94.46 402 A 1 
ATOM 3107 N N   . ASP A 1 403 ? 20.473  8.042   17.228  1.00 94.42 403 A 1 
ATOM 3108 C CA  . ASP A 1 403 ? 21.464  7.537   18.183  1.00 94.15 403 A 1 
ATOM 3109 C C   . ASP A 1 403 ? 20.850  7.335   19.584  1.00 94.81 403 A 1 
ATOM 3110 O O   . ASP A 1 403 ? 19.651  7.562   19.799  1.00 93.52 403 A 1 
ATOM 3111 C CB  . ASP A 1 403 ? 22.721  8.436   18.163  1.00 92.62 403 A 1 
ATOM 3112 C CG  . ASP A 1 403 ? 22.589  9.800   18.859  1.00 90.76 403 A 1 
ATOM 3113 O OD1 . ASP A 1 403 ? 21.714  9.948   19.742  1.00 83.74 403 A 1 
ATOM 3114 O OD2 . ASP A 1 403 ? 23.450  10.665  18.607  1.00 85.05 403 A 1 
ATOM 3115 N N   . VAL A 1 404 ? 21.629  6.872   20.571  1.00 93.73 404 A 1 
ATOM 3116 C CA  . VAL A 1 404 ? 21.127  6.619   21.941  1.00 94.08 404 A 1 
ATOM 3117 C C   . VAL A 1 404 ? 20.509  7.877   22.564  1.00 94.72 404 A 1 
ATOM 3118 O O   . VAL A 1 404 ? 19.433  7.797   23.159  1.00 94.10 404 A 1 
ATOM 3119 C CB  . VAL A 1 404 ? 22.235  6.080   22.874  1.00 92.95 404 A 1 
ATOM 3120 C CG1 . VAL A 1 404 ? 21.706  5.786   24.285  1.00 87.19 404 A 1 
ATOM 3121 C CG2 . VAL A 1 404 ? 22.833  4.774   22.354  1.00 86.02 404 A 1 
ATOM 3122 N N   . ASN A 1 405 ? 21.155  9.031   22.397  1.00 94.14 405 A 1 
ATOM 3123 C CA  . ASN A 1 405 ? 20.700  10.295  22.986  1.00 94.02 405 A 1 
ATOM 3124 C C   . ASN A 1 405 ? 19.434  10.804  22.281  1.00 94.68 405 A 1 
ATOM 3125 O O   . ASN A 1 405 ? 18.489  11.265  22.919  1.00 93.79 405 A 1 
ATOM 3126 C CB  . ASN A 1 405 ? 21.824  11.338  22.874  1.00 93.14 405 A 1 
ATOM 3127 C CG  . ASN A 1 405 ? 23.108  10.941  23.579  1.00 90.51 405 A 1 
ATOM 3128 O OD1 . ASN A 1 405 ? 23.127  10.434  24.683  1.00 81.44 405 A 1 
ATOM 3129 N ND2 . ASN A 1 405 ? 24.240  11.174  22.952  1.00 81.62 405 A 1 
ATOM 3130 N N   . GLU A 1 406 ? 19.387  10.680  20.959  1.00 94.45 406 A 1 
ATOM 3131 C CA  . GLU A 1 406 ? 18.208  10.995  20.161  1.00 94.81 406 A 1 
ATOM 3132 C C   . GLU A 1 406 ? 17.036  10.068  20.502  1.00 95.47 406 A 1 
ATOM 3133 O O   . GLU A 1 406 ? 15.910  10.549  20.652  1.00 94.57 406 A 1 
ATOM 3134 C CB  . GLU A 1 406 ? 18.548  10.908  18.672  1.00 93.89 406 A 1 
ATOM 3135 C CG  . GLU A 1 406 ? 19.433  12.070  18.195  1.00 90.81 406 A 1 
ATOM 3136 C CD  . GLU A 1 406 ? 19.699  12.016  16.687  1.00 90.91 406 A 1 
ATOM 3137 O OE1 . GLU A 1 406 ? 19.843  13.112  16.089  1.00 82.51 406 A 1 
ATOM 3138 O OE2 . GLU A 1 406 ? 19.633  10.919  16.095  1.00 83.39 406 A 1 
ATOM 3139 N N   . ARG A 1 407 ? 17.283  8.760   20.698  1.00 95.67 407 A 1 
ATOM 3140 C CA  . ARG A 1 407 ? 16.257  7.810   21.157  1.00 95.93 407 A 1 
ATOM 3141 C C   . ARG A 1 407 ? 15.714  8.196   22.529  1.00 96.57 407 A 1 
ATOM 3142 O O   . ARG A 1 407 ? 14.498  8.226   22.699  1.00 96.15 407 A 1 
ATOM 3143 C CB  . ARG A 1 407 ? 16.785  6.365   21.177  1.00 95.17 407 A 1 
ATOM 3144 C CG  . ARG A 1 407 ? 17.000  5.797   19.764  1.00 92.99 407 A 1 
ATOM 3145 C CD  . ARG A 1 407 ? 17.154  4.279   19.749  1.00 92.15 407 A 1 
ATOM 3146 N NE  . ARG A 1 407 ? 18.280  3.781   20.558  1.00 88.89 407 A 1 
ATOM 3147 C CZ  . ARG A 1 407 ? 19.541  3.652   20.182  1.00 89.74 407 A 1 
ATOM 3148 N NH1 . ARG A 1 407 ? 19.985  4.041   19.036  1.00 79.04 407 A 1 
ATOM 3149 N NH2 . ARG A 1 407 ? 20.407  3.101   20.971  1.00 83.26 407 A 1 
ATOM 3150 N N   . GLU A 1 408 ? 16.573  8.555   23.470  1.00 95.36 408 A 1 
ATOM 3151 C CA  . GLU A 1 408 ? 16.173  9.028   24.799  1.00 95.54 408 A 1 
ATOM 3152 C C   . GLU A 1 408 ? 15.310  10.295  24.713  1.00 95.79 408 A 1 
ATOM 3153 O O   . GLU A 1 408 ? 14.250  10.390  25.345  1.00 94.72 408 A 1 
ATOM 3154 C CB  . GLU A 1 408 ? 17.432  9.264   25.654  1.00 94.75 408 A 1 
ATOM 3155 C CG  . GLU A 1 408 ? 17.067  9.650   27.093  1.00 91.39 408 A 1 
ATOM 3156 C CD  . GLU A 1 408 ? 18.277  9.814   28.024  1.00 90.65 408 A 1 
ATOM 3157 O OE1 . GLU A 1 408 ? 18.059  10.376  29.121  1.00 81.53 408 A 1 
ATOM 3158 O OE2 . GLU A 1 408 ? 19.382  9.338   27.696  1.00 83.45 408 A 1 
ATOM 3159 N N   . ALA A 1 409 ? 15.706  11.251  23.873  1.00 95.45 409 A 1 
ATOM 3160 C CA  . ALA A 1 409 ? 14.944  12.475  23.655  1.00 94.90 409 A 1 
ATOM 3161 C C   . ALA A 1 409 ? 13.576  12.202  23.000  1.00 95.07 409 A 1 
ATOM 3162 O O   . ALA A 1 409 ? 12.562  12.760  23.429  1.00 94.03 409 A 1 
ATOM 3163 C CB  . ALA A 1 409 ? 15.810  13.438  22.838  1.00 94.23 409 A 1 
ATOM 3164 N N   . ILE A 1 410 ? 13.512  11.312  22.000  1.00 95.94 410 A 1 
ATOM 3165 C CA  . ILE A 1 410 ? 12.256  10.891  21.355  1.00 95.78 410 A 1 
ATOM 3166 C C   . ILE A 1 410 ? 11.335  10.212  22.373  1.00 95.91 410 A 1 
ATOM 3167 O O   . ILE A 1 410 ? 10.166  10.591  22.492  1.00 94.73 410 A 1 
ATOM 3168 C CB  . ILE A 1 410 ? 12.539  9.972   20.140  1.00 95.18 410 A 1 
ATOM 3169 C CG1 . ILE A 1 410 ? 13.210  10.761  18.994  1.00 93.11 410 A 1 
ATOM 3170 C CG2 . ILE A 1 410 ? 11.239  9.331   19.609  1.00 93.35 410 A 1 
ATOM 3171 C CD1 . ILE A 1 410 ? 13.853  9.870   17.919  1.00 88.47 410 A 1 
ATOM 3172 N N   . LEU A 1 411 ? 11.858  9.244   23.132  1.00 96.27 411 A 1 
ATOM 3173 C CA  . LEU A 1 411 ? 11.110  8.559   24.188  1.00 96.06 411 A 1 
ATOM 3174 C C   . LEU A 1 411 ? 10.574  9.562   25.206  1.00 95.90 411 A 1 
ATOM 3175 O O   . LEU A 1 411 ? 9.390   9.525   25.524  1.00 95.13 411 A 1 
ATOM 3176 C CB  . LEU A 1 411 ? 12.007  7.517   24.874  1.00 96.06 411 A 1 
ATOM 3177 C CG  . LEU A 1 411 ? 12.243  6.240   24.050  1.00 95.23 411 A 1 
ATOM 3178 C CD1 . LEU A 1 411 ? 13.364  5.424   24.689  1.00 91.92 411 A 1 
ATOM 3179 C CD2 . LEU A 1 411 ? 10.991  5.363   23.990  1.00 92.45 411 A 1 
ATOM 3180 N N   . SER A 1 412 ? 11.389  10.525  25.638  1.00 95.80 412 A 1 
ATOM 3181 C CA  . SER A 1 412 ? 10.993  11.580  26.579  1.00 95.37 412 A 1 
ATOM 3182 C C   . SER A 1 412 ? 9.844   12.451  26.055  1.00 95.12 412 A 1 
ATOM 3183 O O   . SER A 1 412 ? 8.939   12.802  26.811  1.00 93.34 412 A 1 
ATOM 3184 C CB  . SER A 1 412 ? 12.190  12.471  26.906  1.00 94.81 412 A 1 
ATOM 3185 O OG  . SER A 1 412 ? 13.170  11.734  27.595  1.00 81.38 412 A 1 
ATOM 3186 N N   . ILE A 1 413 ? 9.829   12.786  24.756  1.00 95.17 413 A 1 
ATOM 3187 C CA  . ILE A 1 413 ? 8.728   13.546  24.134  1.00 94.34 413 A 1 
ATOM 3188 C C   . ILE A 1 413 ? 7.421   12.751  24.169  1.00 94.50 413 A 1 
ATOM 3189 O O   . ILE A 1 413 ? 6.359   13.307  24.470  1.00 92.94 413 A 1 
ATOM 3190 C CB  . ILE A 1 413 ? 9.096   13.958  22.686  1.00 93.26 413 A 1 
ATOM 3191 C CG1 . ILE A 1 413 ? 10.186  15.052  22.709  1.00 88.77 413 A 1 
ATOM 3192 C CG2 . ILE A 1 413 ? 7.869   14.466  21.900  1.00 88.26 413 A 1 
ATOM 3193 C CD1 . ILE A 1 413 ? 10.832  15.311  21.342  1.00 81.09 413 A 1 
ATOM 3194 N N   . HIS A 1 414 ? 7.475   11.458  23.840  1.00 94.89 414 A 1 
ATOM 3195 C CA  . HIS A 1 414 ? 6.286   10.607  23.824  1.00 94.64 414 A 1 
ATOM 3196 C C   . HIS A 1 414 ? 5.830   10.206  25.231  1.00 95.18 414 A 1 
ATOM 3197 O O   . HIS A 1 414 ? 4.628   10.206  25.497  1.00 93.86 414 A 1 
ATOM 3198 C CB  . HIS A 1 414 ? 6.532   9.401   22.912  1.00 94.29 414 A 1 
ATOM 3199 C CG  . HIS A 1 414 ? 6.514   9.792   21.456  1.00 93.68 414 A 1 
ATOM 3200 N ND1 . HIS A 1 414 ? 5.396   10.110  20.717  1.00 81.72 414 A 1 
ATOM 3201 C CD2 . HIS A 1 414 ? 7.594   9.966   20.638  1.00 83.40 414 A 1 
ATOM 3202 C CE1 . HIS A 1 414 ? 5.795   10.452  19.480  1.00 85.15 414 A 1 
ATOM 3203 N NE2 . HIS A 1 414 ? 7.129   10.393  19.392  1.00 87.14 414 A 1 
ATOM 3204 N N   . ALA A 1 415 ? 6.762   9.974   26.138  1.00 94.89 415 A 1 
ATOM 3205 C CA  . ALA A 1 415 ? 6.516   9.630   27.533  1.00 94.61 415 A 1 
ATOM 3206 C C   . ALA A 1 415 ? 5.764   10.729  28.301  1.00 94.69 415 A 1 
ATOM 3207 O O   . ALA A 1 415 ? 4.899   10.430  29.117  1.00 92.75 415 A 1 
ATOM 3208 C CB  . ALA A 1 415 ? 7.871   9.320   28.163  1.00 93.71 415 A 1 
ATOM 3209 N N   . LYS A 1 416 ? 5.988   12.010  27.972  1.00 95.01 416 A 1 
ATOM 3210 C CA  . LYS A 1 416 ? 5.216   13.141  28.539  1.00 94.20 416 A 1 
ATOM 3211 C C   . LYS A 1 416 ? 3.709   13.075  28.262  1.00 94.52 416 A 1 
ATOM 3212 O O   . LYS A 1 416 ? 2.946   13.788  28.913  1.00 92.07 416 A 1 
ATOM 3213 C CB  . LYS A 1 416 ? 5.768   14.463  27.991  1.00 93.02 416 A 1 
ATOM 3214 C CG  . LYS A 1 416 ? 7.093   14.858  28.650  1.00 87.01 416 A 1 
ATOM 3215 C CD  . LYS A 1 416 ? 7.695   16.068  27.929  1.00 82.15 416 A 1 
ATOM 3216 C CE  . LYS A 1 416 ? 9.072   16.381  28.514  1.00 75.18 416 A 1 
ATOM 3217 N NZ  . LYS A 1 416 ? 9.730   17.509  27.809  1.00 65.13 416 A 1 
ATOM 3218 N N   . LYS A 1 417 ? 3.282   12.276  27.275  1.00 94.28 417 A 1 
ATOM 3219 C CA  . LYS A 1 417 ? 1.865   12.124  26.903  1.00 93.90 417 A 1 
ATOM 3220 C C   . LYS A 1 417 ? 1.147   11.042  27.711  1.00 94.75 417 A 1 
ATOM 3221 O O   . LYS A 1 417 ? -0.068  10.918  27.581  1.00 92.56 417 A 1 
ATOM 3222 C CB  . LYS A 1 417 ? 1.739   11.837  25.396  1.00 92.44 417 A 1 
ATOM 3223 C CG  . LYS A 1 417 ? 2.356   12.936  24.520  1.00 89.35 417 A 1 
ATOM 3224 C CD  . LYS A 1 417 ? 2.317   12.529  23.043  1.00 84.63 417 A 1 
ATOM 3225 C CE  . LYS A 1 417 ? 3.014   13.601  22.200  1.00 79.01 417 A 1 
ATOM 3226 N NZ  . LYS A 1 417 ? 3.269   13.131  20.814  1.00 71.00 417 A 1 
ATOM 3227 N N   . ILE A 1 418 ? 1.876   10.256  28.505  1.00 95.12 418 A 1 
ATOM 3228 C CA  . ILE A 1 418 ? 1.348   9.146   29.308  1.00 95.24 418 A 1 
ATOM 3229 C C   . ILE A 1 418 ? 1.715   9.333   30.785  1.00 95.56 418 A 1 
ATOM 3230 O O   . ILE A 1 418 ? 2.626   10.091  31.119  1.00 93.54 418 A 1 
ATOM 3231 C CB  . ILE A 1 418 ? 1.814   7.780   28.751  1.00 94.42 418 A 1 
ATOM 3232 C CG1 . ILE A 1 418 ? 3.345   7.602   28.807  1.00 88.40 418 A 1 
ATOM 3233 C CG2 . ILE A 1 418 ? 1.296   7.585   27.312  1.00 87.64 418 A 1 
ATOM 3234 C CD1 . ILE A 1 418 ? 3.800   6.161   28.568  1.00 84.97 418 A 1 
ATOM 3235 N N   . LYS A 1 419 ? 1.007   8.649   31.692  1.00 95.41 419 A 1 
ATOM 3236 C CA  . LYS A 1 419 ? 1.347   8.638   33.119  1.00 95.32 419 A 1 
ATOM 3237 C C   . LYS A 1 419 ? 2.423   7.587   33.375  1.00 96.00 419 A 1 
ATOM 3238 O O   . LYS A 1 419 ? 2.157   6.395   33.237  1.00 94.15 419 A 1 
ATOM 3239 C CB  . LYS A 1 419 ? 0.106   8.364   33.968  1.00 93.99 419 A 1 
ATOM 3240 C CG  . LYS A 1 419 ? -0.943  9.479   33.899  1.00 85.67 419 A 1 
ATOM 3241 C CD  . LYS A 1 419 ? -2.081  9.110   34.844  1.00 79.60 419 A 1 
ATOM 3242 C CE  . LYS A 1 419 ? -3.209  10.135  34.862  1.00 72.53 419 A 1 
ATOM 3243 N NZ  . LYS A 1 419 ? -4.254  9.681   35.804  1.00 62.02 419 A 1 
ATOM 3244 N N   . LEU A 1 420 ? 3.631   8.034   33.724  1.00 94.40 420 A 1 
ATOM 3245 C CA  . LEU A 1 420 ? 4.763   7.165   34.043  1.00 94.59 420 A 1 
ATOM 3246 C C   . LEU A 1 420 ? 4.850   6.892   35.543  1.00 94.89 420 A 1 
ATOM 3247 O O   . LEU A 1 420 ? 4.683   7.816   36.343  1.00 91.04 420 A 1 
ATOM 3248 C CB  . LEU A 1 420 ? 6.069   7.806   33.563  1.00 92.57 420 A 1 
ATOM 3249 C CG  . LEU A 1 420 ? 6.230   7.890   32.044  1.00 89.37 420 A 1 
ATOM 3250 C CD1 . LEU A 1 420 ? 7.526   8.643   31.763  1.00 82.07 420 A 1 
ATOM 3251 C CD2 . LEU A 1 420 ? 6.310   6.521   31.382  1.00 82.80 420 A 1 
ATOM 3252 N N   . GLY A 1 421 ? 5.177   5.654   35.896  1.00 94.57 421 A 1 
ATOM 3253 C CA  . GLY A 1 421 ? 5.612   5.279   37.236  1.00 93.92 421 A 1 
ATOM 3254 C C   . GLY A 1 421 ? 7.047   5.740   37.525  1.00 94.28 421 A 1 
ATOM 3255 O O   . GLY A 1 421 ? 7.843   5.985   36.618  1.00 90.90 421 A 1 
ATOM 3256 N N   . ASN A 1 422 ? 7.395   5.826   38.806  1.00 94.51 422 A 1 
ATOM 3257 C CA  . ASN A 1 422 ? 8.709   6.305   39.267  1.00 94.06 422 A 1 
ATOM 3258 C C   . ASN A 1 422 ? 9.870   5.331   38.976  1.00 93.86 422 A 1 
ATOM 3259 O O   . ASN A 1 422 ? 11.028  5.696   39.133  1.00 89.63 422 A 1 
ATOM 3260 C CB  . ASN A 1 422 ? 8.620   6.583   40.779  1.00 92.19 422 A 1 
ATOM 3261 C CG  . ASN A 1 422 ? 7.703   7.740   41.125  1.00 86.06 422 A 1 
ATOM 3262 O OD1 . ASN A 1 422 ? 7.663   8.761   40.470  1.00 75.26 422 A 1 
ATOM 3263 N ND2 . ASN A 1 422 ? 6.945   7.626   42.186  1.00 76.44 422 A 1 
ATOM 3264 N N   . ASP A 1 423 ? 9.574   4.091   38.602  1.00 93.39 423 A 1 
ATOM 3265 C CA  . ASP A 1 423 ? 10.545  3.031   38.312  1.00 92.76 423 A 1 
ATOM 3266 C C   . ASP A 1 423 ? 11.044  3.027   36.855  1.00 93.55 423 A 1 
ATOM 3267 O O   . ASP A 1 423 ? 11.934  2.245   36.507  1.00 89.79 423 A 1 
ATOM 3268 C CB  . ASP A 1 423 ? 9.927   1.674   38.706  1.00 89.65 423 A 1 
ATOM 3269 C CG  . ASP A 1 423 ? 8.749   1.249   37.811  1.00 84.96 423 A 1 
ATOM 3270 O OD1 . ASP A 1 423 ? 7.906   2.114   37.484  1.00 75.25 423 A 1 
ATOM 3271 O OD2 . ASP A 1 423 ? 8.682   0.050   37.457  1.00 81.04 423 A 1 
ATOM 3272 N N   . VAL A 1 424 ? 10.502  3.892   35.993  1.00 94.10 424 A 1 
ATOM 3273 C CA  . VAL A 1 424 ? 10.840  3.947   34.568  1.00 94.69 424 A 1 
ATOM 3274 C C   . VAL A 1 424 ? 12.089  4.798   34.329  1.00 94.38 424 A 1 
ATOM 3275 O O   . VAL A 1 424 ? 12.060  6.023   34.405  1.00 91.83 424 A 1 
ATOM 3276 C CB  . VAL A 1 424 ? 9.655   4.446   33.722  1.00 94.29 424 A 1 
ATOM 3277 C CG1 . VAL A 1 424 ? 9.998   4.407   32.228  1.00 88.65 424 A 1 
ATOM 3278 C CG2 . VAL A 1 424 ? 8.412   3.569   33.925  1.00 88.51 424 A 1 
ATOM 3279 N N   . ASP A 1 425 ? 13.181  4.139   33.934  1.00 95.36 425 A 1 
ATOM 3280 C CA  . ASP A 1 425 ? 14.402  4.792   33.443  1.00 94.58 425 A 1 
ATOM 3281 C C   . ASP A 1 425 ? 14.401  4.864   31.904  1.00 94.98 425 A 1 
ATOM 3282 O O   . ASP A 1 425 ? 14.645  3.868   31.210  1.00 93.80 425 A 1 
ATOM 3283 C CB  . ASP A 1 425 ? 15.629  4.063   34.010  1.00 92.60 425 A 1 
ATOM 3284 C CG  . ASP A 1 425 ? 16.967  4.636   33.531  1.00 89.68 425 A 1 
ATOM 3285 O OD1 . ASP A 1 425 ? 16.969  5.617   32.754  1.00 84.48 425 A 1 
ATOM 3286 O OD2 . ASP A 1 425 ? 17.997  4.025   33.893  1.00 82.96 425 A 1 
ATOM 3287 N N   . ILE A 1 426 ? 14.141  6.054   31.355  1.00 95.57 426 A 1 
ATOM 3288 C CA  . ILE A 1 426 ? 14.091  6.303   29.906  1.00 95.91 426 A 1 
ATOM 3289 C C   . ILE A 1 426 ? 15.454  6.062   29.240  1.00 95.73 426 A 1 
ATOM 3290 O O   . ILE A 1 426 ? 15.495  5.528   28.134  1.00 94.55 426 A 1 
ATOM 3291 C CB  . ILE A 1 426 ? 13.563  7.728   29.625  1.00 95.32 426 A 1 
ATOM 3292 C CG1 . ILE A 1 426 ? 12.133  7.960   30.175  1.00 91.69 426 A 1 
ATOM 3293 C CG2 . ILE A 1 426 ? 13.592  8.066   28.123  1.00 90.69 426 A 1 
ATOM 3294 C CD1 . ILE A 1 426 ? 11.045  7.066   29.562  1.00 80.18 426 A 1 
ATOM 3295 N N   . SER A 1 427 ? 16.572  6.385   29.911  1.00 94.49 427 A 1 
ATOM 3296 C CA  . SER A 1 427 ? 17.920  6.157   29.370  1.00 93.59 427 A 1 
ATOM 3297 C C   . SER A 1 427 ? 18.202  4.666   29.202  1.00 93.00 427 A 1 
ATOM 3298 O O   . SER A 1 427 ? 18.717  4.209   28.177  1.00 91.05 427 A 1 
ATOM 3299 C CB  . SER A 1 427 ? 18.957  6.804   30.289  1.00 92.63 427 A 1 
ATOM 3300 O OG  . SER A 1 427 ? 20.189  6.906   29.608  1.00 77.27 427 A 1 
ATOM 3301 N N   . ARG A 1 428 ? 17.762  3.852   30.166  1.00 93.31 428 A 1 
ATOM 3302 C CA  . ARG A 1 428 ? 17.847  2.393   30.066  1.00 92.56 428 A 1 
ATOM 3303 C C   . ARG A 1 428 ? 16.968  1.848   28.938  1.00 93.13 428 A 1 
ATOM 3304 O O   . ARG A 1 428 ? 17.415  0.965   28.205  1.00 91.71 428 A 1 
ATOM 3305 C CB  . ARG A 1 428 ? 17.492  1.778   31.424  1.00 91.01 428 A 1 
ATOM 3306 C CG  . ARG A 1 428 ? 17.723  0.262   31.440  1.00 83.78 428 A 1 
ATOM 3307 C CD  . ARG A 1 428 ? 17.418  -0.287  32.831  1.00 81.54 428 A 1 
ATOM 3308 N NE  . ARG A 1 428 ? 17.545  -1.760  32.862  1.00 71.36 428 A 1 
ATOM 3309 C CZ  . ARG A 1 428 ? 17.120  -2.551  33.827  1.00 65.62 428 A 1 
ATOM 3310 N NH1 . ARG A 1 428 ? 16.599  -2.079  34.926  1.00 57.96 428 A 1 
ATOM 3311 N NH2 . ARG A 1 428 ? 17.198  -3.845  33.701  1.00 54.59 428 A 1 
ATOM 3312 N N   . VAL A 1 429 ? 15.756  2.373   28.761  1.00 93.29 429 A 1 
ATOM 3313 C CA  . VAL A 1 429 ? 14.874  1.980   27.645  1.00 94.24 429 A 1 
ATOM 3314 C C   . VAL A 1 429 ? 15.512  2.342   26.297  1.00 94.44 429 A 1 
ATOM 3315 O O   . VAL A 1 429 ? 15.518  1.509   25.392  1.00 93.46 429 A 1 
ATOM 3316 C CB  . VAL A 1 429 ? 13.465  2.593   27.790  1.00 94.54 429 A 1 
ATOM 3317 C CG1 . VAL A 1 429 ? 12.558  2.243   26.600  1.00 92.10 429 A 1 
ATOM 3318 C CG2 . VAL A 1 429 ? 12.750  2.066   29.043  1.00 91.55 429 A 1 
ATOM 3319 N N   . ALA A 1 430 ? 16.129  3.520   26.168  1.00 94.97 430 A 1 
ATOM 3320 C CA  . ALA A 1 430 ? 16.818  3.952   24.947  1.00 94.59 430 A 1 
ATOM 3321 C C   . ALA A 1 430 ? 17.995  3.031   24.572  1.00 94.16 430 A 1 
ATOM 3322 O O   . ALA A 1 430 ? 18.160  2.682   23.400  1.00 92.84 430 A 1 
ATOM 3323 C CB  . ALA A 1 430 ? 17.287  5.399   25.138  1.00 94.36 430 A 1 
ATOM 3324 N N   . ARG A 1 431 ? 18.781  2.571   25.549  1.00 93.77 431 A 1 
ATOM 3325 C CA  . ARG A 1 431 ? 19.852  1.575   25.332  1.00 92.69 431 A 1 
ATOM 3326 C C   . ARG A 1 431 ? 19.314  0.192   24.956  1.00 92.69 431 A 1 
ATOM 3327 O O   . ARG A 1 431 ? 19.931  -0.517  24.167  1.00 90.65 431 A 1 
ATOM 3328 C CB  . ARG A 1 431 ? 20.754  1.485   26.568  1.00 91.27 431 A 1 
ATOM 3329 C CG  . ARG A 1 431 ? 21.629  2.741   26.731  1.00 84.96 431 A 1 
ATOM 3330 C CD  . ARG A 1 431 ? 22.673  2.569   27.834  1.00 83.72 431 A 1 
ATOM 3331 N NE  . ARG A 1 431 ? 22.084  2.542   29.181  1.00 76.50 431 A 1 
ATOM 3332 C CZ  . ARG A 1 431 ? 22.698  2.133   30.279  1.00 72.15 431 A 1 
ATOM 3333 N NH1 . ARG A 1 431 ? 23.882  1.584   30.251  1.00 62.13 431 A 1 
ATOM 3334 N NH2 . ARG A 1 431 ? 22.137  2.284   31.445  1.00 61.44 431 A 1 
ATOM 3335 N N   . ALA A 1 432 ? 18.152  -0.183  25.481  1.00 92.44 432 A 1 
ATOM 3336 C CA  . ALA A 1 432 ? 17.507  -1.467  25.191  1.00 91.71 432 A 1 
ATOM 3337 C C   . ALA A 1 432 ? 16.756  -1.512  23.842  1.00 92.23 432 A 1 
ATOM 3338 O O   . ALA A 1 432 ? 16.155  -2.541  23.514  1.00 90.47 432 A 1 
ATOM 3339 C CB  . ALA A 1 432 ? 16.597  -1.811  26.373  1.00 90.79 432 A 1 
ATOM 3340 N N   . THR A 1 433 ? 16.771  -0.423  23.076  1.00 93.97 433 A 1 
ATOM 3341 C CA  . THR A 1 433 ? 16.088  -0.280  21.777  1.00 94.03 433 A 1 
ATOM 3342 C C   . THR A 1 433 ? 17.037  0.093   20.625  1.00 93.94 433 A 1 
ATOM 3343 O O   . THR A 1 433 ? 16.755  1.019   19.856  1.00 91.67 433 A 1 
ATOM 3344 C CB  . THR A 1 433 ? 14.906  0.696   21.889  1.00 93.34 433 A 1 
ATOM 3345 O OG1 . THR A 1 433 ? 15.299  1.928   22.442  1.00 89.54 433 A 1 
ATOM 3346 C CG2 . THR A 1 433 ? 13.788  0.137   22.773  1.00 88.49 433 A 1 
ATOM 3347 N N   . PRO A 1 434 ? 18.203  -0.593  20.466  1.00 93.30 434 A 1 
ATOM 3348 C CA  . PRO A 1 434 ? 19.142  -0.288  19.393  1.00 92.82 434 A 1 
ATOM 3349 C C   . PRO A 1 434 ? 18.495  -0.508  18.021  1.00 93.61 434 A 1 
ATOM 3350 O O   . PRO A 1 434 ? 17.791  -1.495  17.798  1.00 91.30 434 A 1 
ATOM 3351 C CB  . PRO A 1 434 ? 20.338  -1.221  19.618  1.00 90.59 434 A 1 
ATOM 3352 C CG  . PRO A 1 434 ? 19.712  -2.431  20.314  1.00 87.18 434 A 1 
ATOM 3353 C CD  . PRO A 1 434 ? 18.621  -1.790  21.178  1.00 91.12 434 A 1 
ATOM 3354 N N   . GLY A 1 435 ? 18.747  0.418   17.088  1.00 92.49 435 A 1 
ATOM 3355 C CA  . GLY A 1 435 ? 18.240  0.303   15.715  1.00 92.40 435 A 1 
ATOM 3356 C C   . GLY A 1 435 ? 16.732  0.526   15.556  1.00 93.61 435 A 1 
ATOM 3357 O O   . GLY A 1 435 ? 16.216  0.308   14.459  1.00 91.62 435 A 1 
ATOM 3358 N N   . MET A 1 436 ? 16.008  0.965   16.600  1.00 94.43 436 A 1 
ATOM 3359 C CA  . MET A 1 436 ? 14.614  1.389   16.454  1.00 95.08 436 A 1 
ATOM 3360 C C   . MET A 1 436 ? 14.518  2.783   15.822  1.00 95.52 436 A 1 
ATOM 3361 O O   . MET A 1 436 ? 15.246  3.713   16.183  1.00 94.17 436 A 1 
ATOM 3362 C CB  . MET A 1 436 ? 13.860  1.358   17.784  1.00 94.69 436 A 1 
ATOM 3363 C CG  . MET A 1 436 ? 13.564  -0.071  18.247  1.00 92.51 436 A 1 
ATOM 3364 S SD  . MET A 1 436 ? 12.388  -0.131  19.630  1.00 91.17 436 A 1 
ATOM 3365 C CE  . MET A 1 436 ? 12.220  -1.921  19.809  1.00 81.08 436 A 1 
ATOM 3366 N N   . SER A 1 437 ? 13.582  2.940   14.891  1.00 95.54 437 A 1 
ATOM 3367 C CA  . SER A 1 437 ? 13.248  4.238   14.306  1.00 95.69 437 A 1 
ATOM 3368 C C   . SER A 1 437 ? 12.422  5.101   15.268  1.00 96.20 437 A 1 
ATOM 3369 O O   . SER A 1 437 ? 11.837  4.613   16.235  1.00 94.91 437 A 1 
ATOM 3370 C CB  . SER A 1 437 ? 12.514  4.033   12.979  1.00 94.62 437 A 1 
ATOM 3371 O OG  . SER A 1 437 ? 11.191  3.596   13.193  1.00 90.12 437 A 1 
ATOM 3372 N N   . GLY A 1 438 ? 12.296  6.396   14.982  1.00 94.84 438 A 1 
ATOM 3373 C CA  . GLY A 1 438 ? 11.429  7.283   15.772  1.00 94.84 438 A 1 
ATOM 3374 C C   . GLY A 1 438 ? 9.960   6.839   15.801  1.00 95.56 438 A 1 
ATOM 3375 O O   . GLY A 1 438 ? 9.281   7.000   16.818  1.00 94.41 438 A 1 
ATOM 3376 N N   . ALA A 1 439 ? 9.466   6.243   14.722  1.00 96.02 439 A 1 
ATOM 3377 C CA  . ALA A 1 439 ? 8.122   5.669   14.676  1.00 96.03 439 A 1 
ATOM 3378 C C   . ALA A 1 439 ? 7.997   4.427   15.574  1.00 96.54 439 A 1 
ATOM 3379 O O   . ALA A 1 439 ? 7.004   4.296   16.284  1.00 95.49 439 A 1 
ATOM 3380 C CB  . ALA A 1 439 ? 7.758   5.353   13.222  1.00 94.94 439 A 1 
ATOM 3381 N N   . ASP A 1 440 ? 9.020   3.564   15.599  1.00 96.45 440 A 1 
ATOM 3382 C CA  . ASP A 1 440 ? 9.048   2.383   16.469  1.00 96.50 440 A 1 
ATOM 3383 C C   . ASP A 1 440 ? 9.066   2.784   17.949  1.00 97.11 440 A 1 
ATOM 3384 O O   . ASP A 1 440 ? 8.325   2.215   18.748  1.00 96.65 440 A 1 
ATOM 3385 C CB  . ASP A 1 440 ? 10.260  1.495   16.153  1.00 95.73 440 A 1 
ATOM 3386 C CG  . ASP A 1 440 ? 10.277  1.019   14.704  1.00 93.95 440 A 1 
ATOM 3387 O OD1 . ASP A 1 440 ? 9.211   0.597   14.206  1.00 88.61 440 A 1 
ATOM 3388 O OD2 . ASP A 1 440 ? 11.350  1.177   14.074  1.00 88.19 440 A 1 
ATOM 3389 N N   . LEU A 1 441 ? 9.831   3.817   18.312  1.00 96.40 441 A 1 
ATOM 3390 C CA  . LEU A 1 441 ? 9.863   4.353   19.679  1.00 96.71 441 A 1 
ATOM 3391 C C   . LEU A 1 441 ? 8.524   4.984   20.086  1.00 96.98 441 A 1 
ATOM 3392 O O   . LEU A 1 441 ? 8.059   4.793   21.211  1.00 96.19 441 A 1 
ATOM 3393 C CB  . LEU A 1 441 ? 10.988  5.393   19.786  1.00 96.28 441 A 1 
ATOM 3394 C CG  . LEU A 1 441 ? 12.400  4.818   19.582  1.00 95.27 441 A 1 
ATOM 3395 C CD1 . LEU A 1 441 ? 13.390  5.974   19.518  1.00 92.36 441 A 1 
ATOM 3396 C CD2 . LEU A 1 441 ? 12.817  3.871   20.704  1.00 91.85 441 A 1 
ATOM 3397 N N   . SER A 1 442 ? 7.873   5.707   19.185  1.00 96.30 442 A 1 
ATOM 3398 C CA  . SER A 1 442 ? 6.515   6.213   19.423  1.00 95.95 442 A 1 
ATOM 3399 C C   . SER A 1 442 ? 5.521   5.070   19.644  1.00 96.37 442 A 1 
ATOM 3400 O O   . SER A 1 442 ? 4.681   5.144   20.545  1.00 95.42 442 A 1 
ATOM 3401 C CB  . SER A 1 442 ? 6.059   7.067   18.234  1.00 94.93 442 A 1 
ATOM 3402 O OG  . SER A 1 442 ? 4.768   7.609   18.484  1.00 83.74 442 A 1 
ATOM 3403 N N   . ASN A 1 443 ? 5.632   4.008   18.845  1.00 96.53 443 A 1 
ATOM 3404 C CA  . ASN A 1 443 ? 4.799   2.823   18.981  1.00 96.87 443 A 1 
ATOM 3405 C C   . ASN A 1 443 ? 5.098   2.066   20.285  1.00 97.23 443 A 1 
ATOM 3406 O O   . ASN A 1 443 ? 4.162   1.639   20.952  1.00 96.31 443 A 1 
ATOM 3407 C CB  . ASN A 1 443 ? 4.988   1.945   17.734  1.00 96.26 443 A 1 
ATOM 3408 C CG  . ASN A 1 443 ? 3.954   0.838   17.658  1.00 93.84 443 A 1 
ATOM 3409 O OD1 . ASN A 1 443 ? 2.809   0.989   18.052  1.00 83.76 443 A 1 
ATOM 3410 N ND2 . ASN A 1 443 ? 4.306   -0.301  17.124  1.00 84.54 443 A 1 
ATOM 3411 N N   . LEU A 1 444 ? 6.365   1.975   20.695  1.00 97.01 444 A 1 
ATOM 3412 C CA  . LEU A 1 444 ? 6.783   1.374   21.968  1.00 97.21 444 A 1 
ATOM 3413 C C   . LEU A 1 444 ? 6.079   2.025   23.164  1.00 97.48 444 A 1 
ATOM 3414 O O   . LEU A 1 444 ? 5.506   1.325   24.000  1.00 96.65 444 A 1 
ATOM 3415 C CB  . LEU A 1 444 ? 8.315   1.499   22.095  1.00 96.71 444 A 1 
ATOM 3416 C CG  . LEU A 1 444 ? 8.893   0.966   23.418  1.00 95.57 444 A 1 
ATOM 3417 C CD1 . LEU A 1 444 ? 8.742   -0.543  23.529  1.00 90.67 444 A 1 
ATOM 3418 C CD2 . LEU A 1 444 ? 10.376  1.307   23.516  1.00 90.66 444 A 1 
ATOM 3419 N N   . VAL A 1 445 ? 6.087   3.359   23.235  1.00 97.42 445 A 1 
ATOM 3420 C CA  . VAL A 1 445 ? 5.418   4.100   24.317  1.00 97.40 445 A 1 
ATOM 3421 C C   . VAL A 1 445 ? 3.905   3.855   24.296  1.00 97.42 445 A 1 
ATOM 3422 O O   . VAL A 1 445 ? 3.295   3.643   25.346  1.00 96.46 445 A 1 
ATOM 3423 C CB  . VAL A 1 445 ? 5.732   5.608   24.221  1.00 96.83 445 A 1 
ATOM 3424 C CG1 . VAL A 1 445 ? 4.990   6.419   25.287  1.00 93.05 445 A 1 
ATOM 3425 C CG2 . VAL A 1 445 ? 7.228   5.884   24.418  1.00 92.77 445 A 1 
ATOM 3426 N N   . ASN A 1 446 ? 3.298   3.840   23.110  1.00 97.11 446 A 1 
ATOM 3427 C CA  . ASN A 1 446 ? 1.871   3.565   22.964  1.00 97.02 446 A 1 
ATOM 3428 C C   . ASN A 1 446 ? 1.514   2.128   23.384  1.00 97.10 446 A 1 
ATOM 3429 O O   . ASN A 1 446 ? 0.538   1.919   24.107  1.00 96.09 446 A 1 
ATOM 3430 C CB  . ASN A 1 446 ? 1.472   3.854   21.512  1.00 96.38 446 A 1 
ATOM 3431 C CG  . ASN A 1 446 ? -0.018  3.675   21.308  1.00 94.24 446 A 1 
ATOM 3432 O OD1 . ASN A 1 446 ? -0.830  4.408   21.841  1.00 84.94 446 A 1 
ATOM 3433 N ND2 . ASN A 1 446 ? -0.419  2.687   20.544  1.00 84.99 446 A 1 
ATOM 3434 N N   . GLU A 1 447 ? 2.311   1.140   22.982  1.00 96.85 447 A 1 
ATOM 3435 C CA  . GLU A 1 447 ? 2.116   -0.260  23.364  1.00 96.77 447 A 1 
ATOM 3436 C C   . GLU A 1 447 ? 2.292   -0.478  24.871  1.00 97.15 447 A 1 
ATOM 3437 O O   . GLU A 1 447 ? 1.491   -1.191  25.472  1.00 96.00 447 A 1 
ATOM 3438 C CB  . GLU A 1 447 ? 3.077   -1.148  22.560  1.00 95.99 447 A 1 
ATOM 3439 C CG  . GLU A 1 447 ? 2.619   -1.334  21.099  1.00 89.40 447 A 1 
ATOM 3440 C CD  . GLU A 1 447 ? 1.380   -2.235  20.967  1.00 92.66 447 A 1 
ATOM 3441 O OE1 . GLU A 1 447 ? 0.900   -2.467  19.839  1.00 85.30 447 A 1 
ATOM 3442 O OE2 . GLU A 1 447 ? 0.941   -2.877  21.953  1.00 86.83 447 A 1 
ATOM 3443 N N   . ALA A 1 448 ? 3.263   0.191   25.496  1.00 96.63 448 A 1 
ATOM 3444 C CA  . ALA A 1 448 ? 3.428   0.158   26.951  1.00 96.74 448 A 1 
ATOM 3445 C C   . ALA A 1 448 ? 2.186   0.708   27.674  1.00 96.97 448 A 1 
ATOM 3446 O O   . ALA A 1 448 ? 1.678   0.079   28.604  1.00 96.08 448 A 1 
ATOM 3447 C CB  . ALA A 1 448 ? 4.703   0.928   27.314  1.00 96.58 448 A 1 
ATOM 3448 N N   . ALA A 1 449 ? 1.627   1.822   27.195  1.00 97.29 449 A 1 
ATOM 3449 C CA  . ALA A 1 449 ? 0.381   2.370   27.732  1.00 97.04 449 A 1 
ATOM 3450 C C   . ALA A 1 449 ? -0.814  1.416   27.539  1.00 97.13 449 A 1 
ATOM 3451 O O   . ALA A 1 449 ? -1.627  1.246   28.450  1.00 95.82 449 A 1 
ATOM 3452 C CB  . ALA A 1 449 ? 0.131   3.737   27.080  1.00 96.41 449 A 1 
ATOM 3453 N N   . LEU A 1 450 ? -0.900  0.731   26.393  1.00 97.15 450 A 1 
ATOM 3454 C CA  . LEU A 1 450 ? -1.937  -0.278  26.143  1.00 96.85 450 A 1 
ATOM 3455 C C   . LEU A 1 450 ? -1.791  -1.509  27.052  1.00 96.75 450 A 1 
ATOM 3456 O O   . LEU A 1 450 ? -2.799  -2.081  27.469  1.00 95.76 450 A 1 
ATOM 3457 C CB  . LEU A 1 450 ? -1.901  -0.704  24.666  1.00 96.54 450 A 1 
ATOM 3458 C CG  . LEU A 1 450 ? -2.385  0.355   23.657  1.00 94.69 450 A 1 
ATOM 3459 C CD1 . LEU A 1 450 ? -2.150  -0.163  22.238  1.00 90.66 450 A 1 
ATOM 3460 C CD2 . LEU A 1 450 ? -3.875  0.666   23.812  1.00 91.10 450 A 1 
ATOM 3461 N N   . PHE A 1 451 ? -0.557  -1.922  27.377  1.00 96.40 451 A 1 
ATOM 3462 C CA  . PHE A 1 451 ? -0.314  -2.995  28.345  1.00 96.06 451 A 1 
ATOM 3463 C C   . PHE A 1 451 ? -0.743  -2.599  29.758  1.00 96.41 451 A 1 
ATOM 3464 O O   . PHE A 1 451 ? -1.411  -3.404  30.416  1.00 95.24 451 A 1 
ATOM 3465 C CB  . PHE A 1 451 ? 1.159   -3.428  28.324  1.00 95.25 451 A 1 
ATOM 3466 C CG  . PHE A 1 451 ? 1.477   -4.496  27.293  1.00 94.78 451 A 1 
ATOM 3467 C CD1 . PHE A 1 451 ? 0.951   -5.790  27.447  1.00 90.80 451 A 1 
ATOM 3468 C CD2 . PHE A 1 451 ? 2.319   -4.210  26.207  1.00 91.37 451 A 1 
ATOM 3469 C CE1 . PHE A 1 451 ? 1.259   -6.797  26.512  1.00 90.47 451 A 1 
ATOM 3470 C CE2 . PHE A 1 451 ? 2.627   -5.218  25.274  1.00 90.36 451 A 1 
ATOM 3471 C CZ  . PHE A 1 451 ? 2.097   -6.511  25.425  1.00 91.87 451 A 1 
ATOM 3472 N N   . ALA A 1 452 ? -0.418  -1.379  30.195  1.00 96.11 452 A 1 
ATOM 3473 C CA  . ALA A 1 452 ? -0.860  -0.857  31.489  1.00 96.15 452 A 1 
ATOM 3474 C C   . ALA A 1 452 ? -2.394  -0.804  31.573  1.00 96.35 452 A 1 
ATOM 3475 O O   . ALA A 1 452 ? -2.974  -1.383  32.491  1.00 95.26 452 A 1 
ATOM 3476 C CB  . ALA A 1 452 ? -0.223  0.521   31.709  1.00 95.95 452 A 1 
ATOM 3477 N N   . ALA A 1 453 ? -3.043  -0.238  30.560  1.00 97.00 453 A 1 
ATOM 3478 C CA  . ALA A 1 453 ? -4.502  -0.155  30.490  1.00 96.43 453 A 1 
ATOM 3479 C C   . ALA A 1 453 ? -5.176  -1.539  30.500  1.00 96.31 453 A 1 
ATOM 3480 O O   . ALA A 1 453 ? -6.166  -1.742  31.189  1.00 94.56 453 A 1 
ATOM 3481 C CB  . ALA A 1 453 ? -4.878  0.634   29.228  1.00 96.03 453 A 1 
ATOM 3482 N N   . ARG A 1 454 ? -4.610  -2.533  29.790  1.00 96.70 454 A 1 
ATOM 3483 C CA  . ARG A 1 454 ? -5.130  -3.919  29.798  1.00 96.41 454 A 1 
ATOM 3484 C C   . ARG A 1 454 ? -5.010  -4.605  31.164  1.00 96.79 454 A 1 
ATOM 3485 O O   . ARG A 1 454 ? -5.717  -5.574  31.419  1.00 95.09 454 A 1 
ATOM 3486 C CB  . ARG A 1 454 ? -4.401  -4.724  28.716  1.00 95.12 454 A 1 
ATOM 3487 C CG  . ARG A 1 454 ? -5.028  -6.121  28.491  1.00 86.81 454 A 1 
ATOM 3488 C CD  . ARG A 1 454 ? -4.222  -6.946  27.486  1.00 86.02 454 A 1 
ATOM 3489 N NE  . ARG A 1 454 ? -4.149  -6.283  26.175  1.00 77.77 454 A 1 
ATOM 3490 C CZ  . ARG A 1 454 ? -3.340  -6.589  25.180  1.00 75.14 454 A 1 
ATOM 3491 N NH1 . ARG A 1 454 ? -2.535  -7.608  25.240  1.00 65.04 454 A 1 
ATOM 3492 N NH2 . ARG A 1 454 ? -3.325  -5.853  24.098  1.00 64.77 454 A 1 
ATOM 3493 N N   . ARG A 1 455 ? -4.080  -4.152  31.995  1.00 96.06 455 A 1 
ATOM 3494 C CA  . ARG A 1 455 ? -3.853  -4.657  33.358  1.00 95.71 455 A 1 
ATOM 3495 C C   . ARG A 1 455 ? -4.544  -3.806  34.429  1.00 96.18 455 A 1 
ATOM 3496 O O   . ARG A 1 455 ? -4.244  -4.008  35.601  1.00 94.11 455 A 1 
ATOM 3497 C CB  . ARG A 1 455 ? -2.338  -4.771  33.623  1.00 94.84 455 A 1 
ATOM 3498 C CG  . ARG A 1 455 ? -1.669  -5.869  32.786  1.00 91.43 455 A 1 
ATOM 3499 C CD  . ARG A 1 455 ? -0.159  -5.864  33.038  1.00 88.92 455 A 1 
ATOM 3500 N NE  . ARG A 1 455 ? 0.508   -6.956  32.302  1.00 84.08 455 A 1 
ATOM 3501 C CZ  . ARG A 1 455 ? 1.805   -7.073  32.053  1.00 78.85 455 A 1 
ATOM 3502 N NH1 . ARG A 1 455 ? 2.706   -6.239  32.481  1.00 73.57 455 A 1 
ATOM 3503 N NH2 . ARG A 1 455 ? 2.238   -8.061  31.342  1.00 72.68 455 A 1 
ATOM 3504 N N   . ASP A 1 456 ? -5.408  -2.873  34.023  1.00 96.37 456 A 1 
ATOM 3505 C CA  . ASP A 1 456 ? -6.108  -1.926  34.892  1.00 96.48 456 A 1 
ATOM 3506 C C   . ASP A 1 456 ? -5.163  -1.137  35.819  1.00 96.57 456 A 1 
ATOM 3507 O O   . ASP A 1 456 ? -5.460  -0.884  36.987  1.00 94.25 456 A 1 
ATOM 3508 C CB  . ASP A 1 456 ? -7.275  -2.623  35.621  1.00 95.79 456 A 1 
ATOM 3509 C CG  . ASP A 1 456 ? -8.291  -3.236  34.651  1.00 91.85 456 A 1 
ATOM 3510 O OD1 . ASP A 1 456 ? -8.779  -2.488  33.776  1.00 85.05 456 A 1 
ATOM 3511 O OD2 . ASP A 1 456 ? -8.581  -4.446  34.787  1.00 86.76 456 A 1 
ATOM 3512 N N   . LYS A 1 457 ? -3.972  -0.761  35.303  1.00 95.49 457 A 1 
ATOM 3513 C CA  . LYS A 1 457 ? -2.998  0.067   36.025  1.00 95.24 457 A 1 
ATOM 3514 C C   . LYS A 1 457 ? -3.200  1.550   35.709  1.00 95.35 457 A 1 
ATOM 3515 O O   . LYS A 1 457 ? -3.385  1.919   34.551  1.00 92.52 457 A 1 
ATOM 3516 C CB  . LYS A 1 457 ? -1.561  -0.348  35.682  1.00 94.19 457 A 1 
ATOM 3517 C CG  . LYS A 1 457 ? -1.174  -1.741  36.194  1.00 91.33 457 A 1 
ATOM 3518 C CD  . LYS A 1 457 ? 0.320   -1.946  35.914  1.00 90.08 457 A 1 
ATOM 3519 C CE  . LYS A 1 457 ? 0.870   -3.262  36.454  1.00 84.53 457 A 1 
ATOM 3520 N NZ  . LYS A 1 457 ? 2.333   -3.330  36.211  1.00 78.19 457 A 1 
ATOM 3521 N N   . ASP A 1 458 ? -3.047  2.401   36.724  1.00 95.66 458 A 1 
ATOM 3522 C CA  . ASP A 1 458 ? -3.136  3.862   36.575  1.00 95.28 458 A 1 
ATOM 3523 C C   . ASP A 1 458 ? -1.881  4.497   35.947  1.00 95.38 458 A 1 
ATOM 3524 O O   . ASP A 1 458 ? -1.950  5.590   35.375  1.00 92.10 458 A 1 
ATOM 3525 C CB  . ASP A 1 458 ? -3.387  4.488   37.955  1.00 93.64 458 A 1 
ATOM 3526 C CG  . ASP A 1 458 ? -4.768  4.156   38.525  1.00 88.31 458 A 1 
ATOM 3527 O OD1 . ASP A 1 458 ? -5.746  4.260   37.752  1.00 79.67 458 A 1 
ATOM 3528 O OD2 . ASP A 1 458 ? -4.829  3.878   39.738  1.00 81.46 458 A 1 
ATOM 3529 N N   . GLU A 1 459 ? -0.722  3.826   36.063  1.00 95.68 459 A 1 
ATOM 3530 C CA  . GLU A 1 459 ? 0.593   4.281   35.612  1.00 95.74 459 A 1 
ATOM 3531 C C   . GLU A 1 459 ? 1.318   3.185   34.821  1.00 96.23 459 A 1 
ATOM 3532 O O   . GLU A 1 459 ? 1.155   1.989   35.079  1.00 93.83 459 A 1 
ATOM 3533 C CB  . GLU A 1 459 ? 1.452   4.735   36.806  1.00 93.24 459 A 1 
ATOM 3534 C CG  . GLU A 1 459 ? 0.832   5.909   37.590  1.00 86.28 459 A 1 
ATOM 3535 C CD  . GLU A 1 459 ? 1.726   6.428   38.726  1.00 86.88 459 A 1 
ATOM 3536 O OE1 . GLU A 1 459 ? 1.396   7.514   39.253  1.00 77.95 459 A 1 
ATOM 3537 O OE2 . GLU A 1 459 ? 2.720   5.753   39.070  1.00 80.45 459 A 1 
ATOM 3538 N N   . VAL A 1 460 ? 2.146   3.604   33.851  1.00 96.00 460 A 1 
ATOM 3539 C CA  . VAL A 1 460 ? 2.993   2.717   33.045  1.00 96.34 460 A 1 
ATOM 3540 C C   . VAL A 1 460 ? 4.308   2.497   33.785  1.00 96.54 460 A 1 
ATOM 3541 O O   . VAL A 1 460 ? 5.036   3.459   34.031  1.00 95.07 460 A 1 
ATOM 3542 C CB  . VAL A 1 460 ? 3.255   3.302   31.649  1.00 95.80 460 A 1 
ATOM 3543 C CG1 . VAL A 1 460 ? 4.027   2.309   30.777  1.00 91.43 460 A 1 
ATOM 3544 C CG2 . VAL A 1 460 ? 1.954   3.646   30.916  1.00 90.66 460 A 1 
ATOM 3545 N N   . THR A 1 461 ? 4.637   1.256   34.115  1.00 96.77 461 A 1 
ATOM 3546 C CA  . THR A 1 461 ? 5.870   0.882   34.822  1.00 96.57 461 A 1 
ATOM 3547 C C   . THR A 1 461 ? 6.925   0.312   33.867  1.00 96.34 461 A 1 
ATOM 3548 O O   . THR A 1 461 ? 6.656   0.055   32.688  1.00 95.04 461 A 1 
ATOM 3549 C CB  . THR A 1 461 ? 5.597   -0.082  35.994  1.00 95.75 461 A 1 
ATOM 3550 O OG1 . THR A 1 461 ? 5.315   -1.390  35.555  1.00 89.33 461 A 1 
ATOM 3551 C CG2 . THR A 1 461 ? 4.455   0.371   36.906  1.00 86.50 461 A 1 
ATOM 3552 N N   . ALA A 1 462 ? 8.146   0.078   34.367  1.00 96.04 462 A 1 
ATOM 3553 C CA  . ALA A 1 462 ? 9.234   -0.511  33.585  1.00 95.28 462 A 1 
ATOM 3554 C C   . ALA A 1 462 ? 8.859   -1.871  32.961  1.00 95.01 462 A 1 
ATOM 3555 O O   . ALA A 1 462 ? 9.249   -2.158  31.830  1.00 93.32 462 A 1 
ATOM 3556 C CB  . ALA A 1 462 ? 10.464  -0.635  34.492  1.00 93.75 462 A 1 
ATOM 3557 N N   . SER A 1 463 ? 8.046   -2.683  33.650  1.00 95.14 463 A 1 
ATOM 3558 C CA  . SER A 1 463 ? 7.567   -3.978  33.143  1.00 94.30 463 A 1 
ATOM 3559 C C   . SER A 1 463 ? 6.743   -3.836  31.861  1.00 94.58 463 A 1 
ATOM 3560 O O   . SER A 1 463 ? 6.895   -4.641  30.944  1.00 93.23 463 A 1 
ATOM 3561 C CB  . SER A 1 463 ? 6.726   -4.673  34.217  1.00 92.83 463 A 1 
ATOM 3562 O OG  . SER A 1 463 ? 6.198   -5.917  33.772  1.00 79.28 463 A 1 
ATOM 3563 N N   . GLU A 1 464 ? 5.886   -2.825  31.763  1.00 95.60 464 A 1 
ATOM 3564 C CA  . GLU A 1 464 ? 5.078   -2.595  30.560  1.00 95.78 464 A 1 
ATOM 3565 C C   . GLU A 1 464 ? 5.941   -2.156  29.372  1.00 96.20 464 A 1 
ATOM 3566 O O   . GLU A 1 464 ? 5.670   -2.565  28.244  1.00 95.48 464 A 1 
ATOM 3567 C CB  . GLU A 1 464 ? 3.989   -1.545  30.828  1.00 95.29 464 A 1 
ATOM 3568 C CG  . GLU A 1 464 ? 2.778   -2.102  31.590  1.00 92.22 464 A 1 
ATOM 3569 C CD  . GLU A 1 464 ? 3.049   -2.437  33.055  1.00 92.13 464 A 1 
ATOM 3570 O OE1 . GLU A 1 464 ? 2.691   -3.553  33.492  1.00 83.47 464 A 1 
ATOM 3571 O OE2 . GLU A 1 464 ? 3.540   -1.582  33.810  1.00 85.84 464 A 1 
ATOM 3572 N N   . PHE A 1 465 ? 6.999   -1.376  29.610  1.00 96.57 465 A 1 
ATOM 3573 C CA  . PHE A 1 465 ? 7.970   -1.035  28.568  1.00 96.24 465 A 1 
ATOM 3574 C C   . PHE A 1 465 ? 8.749   -2.262  28.089  1.00 95.67 465 A 1 
ATOM 3575 O O   . PHE A 1 465 ? 8.974   -2.404  26.889  1.00 94.27 465 A 1 
ATOM 3576 C CB  . PHE A 1 465 ? 8.936   0.048   29.065  1.00 96.12 465 A 1 
ATOM 3577 C CG  . PHE A 1 465 ? 8.402   1.452   28.873  1.00 96.60 465 A 1 
ATOM 3578 C CD1 . PHE A 1 465 ? 8.492   2.061   27.607  1.00 94.18 465 A 1 
ATOM 3579 C CD2 . PHE A 1 465 ? 7.820   2.145   29.943  1.00 94.45 465 A 1 
ATOM 3580 C CE1 . PHE A 1 465 ? 8.000   3.362   27.414  1.00 94.05 465 A 1 
ATOM 3581 C CE2 . PHE A 1 465 ? 7.326   3.448   29.752  1.00 93.98 465 A 1 
ATOM 3582 C CZ  . PHE A 1 465 ? 7.417   4.058   28.488  1.00 95.37 465 A 1 
ATOM 3583 N N   . GLU A 1 466 ? 9.141   -3.158  28.988  1.00 94.77 466 A 1 
ATOM 3584 C CA  . GLU A 1 466 ? 9.803   -4.409  28.613  1.00 93.71 466 A 1 
ATOM 3585 C C   . GLU A 1 466 ? 8.883   -5.316  27.787  1.00 93.79 466 A 1 
ATOM 3586 O O   . GLU A 1 466 ? 9.294   -5.777  26.719  1.00 92.24 466 A 1 
ATOM 3587 C CB  . GLU A 1 466 ? 10.341  -5.153  29.844  1.00 91.95 466 A 1 
ATOM 3588 C CG  . GLU A 1 466 ? 11.539  -4.423  30.478  1.00 83.58 466 A 1 
ATOM 3589 C CD  . GLU A 1 466 ? 12.322  -5.282  31.483  1.00 79.24 466 A 1 
ATOM 3590 O OE1 . GLU A 1 466 ? 13.532  -4.971  31.657  1.00 69.71 466 A 1 
ATOM 3591 O OE2 . GLU A 1 466 ? 11.777  -6.275  32.004  1.00 69.00 466 A 1 
ATOM 3592 N N   . ASP A 1 467 ? 7.635   -5.509  28.211  1.00 93.80 467 A 1 
ATOM 3593 C CA  . ASP A 1 467 ? 6.647   -6.309  27.480  1.00 93.86 467 A 1 
ATOM 3594 C C   . ASP A 1 467 ? 6.339   -5.714  26.093  1.00 94.74 467 A 1 
ATOM 3595 O O   . ASP A 1 467 ? 6.223   -6.444  25.103  1.00 94.06 467 A 1 
ATOM 3596 C CB  . ASP A 1 467 ? 5.346   -6.406  28.297  1.00 92.74 467 A 1 
ATOM 3597 C CG  . ASP A 1 467 ? 5.419   -7.304  29.541  1.00 90.08 467 A 1 
ATOM 3598 O OD1 . ASP A 1 467 ? 6.206   -8.271  29.557  1.00 85.81 467 A 1 
ATOM 3599 O OD2 . ASP A 1 467 ? 4.564   -7.103  30.436  1.00 85.18 467 A 1 
ATOM 3600 N N   . ALA A 1 468 ? 6.231   -4.381  26.005  1.00 95.37 468 A 1 
ATOM 3601 C CA  . ALA A 1 468 ? 6.007   -3.678  24.744  1.00 95.86 468 A 1 
ATOM 3602 C C   . ALA A 1 468 ? 7.203   -3.808  23.794  1.00 95.86 468 A 1 
ATOM 3603 O O   . ALA A 1 468 ? 7.021   -4.101  22.610  1.00 95.22 468 A 1 
ATOM 3604 C CB  . ALA A 1 468 ? 5.701   -2.210  25.046  1.00 96.06 468 A 1 
ATOM 3605 N N   . ARG A 1 469 ? 8.429   -3.639  24.308  1.00 95.76 469 A 1 
ATOM 3606 C CA  . ARG A 1 469 ? 9.662   -3.840  23.534  1.00 94.90 469 A 1 
ATOM 3607 C C   . ARG A 1 469 ? 9.746   -5.265  23.001  1.00 94.42 469 A 1 
ATOM 3608 O O   . ARG A 1 469 ? 10.007  -5.465  21.819  1.00 93.10 469 A 1 
ATOM 3609 C CB  . ARG A 1 469 ? 10.869  -3.511  24.421  1.00 93.67 469 A 1 
ATOM 3610 C CG  . ARG A 1 469 ? 12.203  -3.629  23.655  1.00 89.28 469 A 1 
ATOM 3611 C CD  . ARG A 1 469 ? 13.383  -3.778  24.607  1.00 87.91 469 A 1 
ATOM 3612 N NE  . ARG A 1 469 ? 13.294  -5.045  25.341  1.00 79.78 469 A 1 
ATOM 3613 C CZ  . ARG A 1 469 ? 13.833  -5.326  26.503  1.00 78.13 469 A 1 
ATOM 3614 N NH1 . ARG A 1 469 ? 14.683  -4.534  27.095  1.00 67.49 469 A 1 
ATOM 3615 N NH2 . ARG A 1 469 ? 13.488  -6.418  27.090  1.00 67.49 469 A 1 
ATOM 3616 N N   . ASP A 1 470 ? 9.499   -6.255  23.856  1.00 94.06 470 A 1 
ATOM 3617 C CA  . ASP A 1 470 ? 9.542   -7.661  23.471  1.00 93.33 470 A 1 
ATOM 3618 C C   . ASP A 1 470 ? 8.508   -7.973  22.394  1.00 93.66 470 A 1 
ATOM 3619 O O   . ASP A 1 470 ? 8.825   -8.630  21.403  1.00 92.05 470 A 1 
ATOM 3620 C CB  . ASP A 1 470 ? 9.285   -8.537  24.689  1.00 91.78 470 A 1 
ATOM 3621 C CG  . ASP A 1 470 ? 10.391  -8.537  25.726  1.00 88.89 470 A 1 
ATOM 3622 O OD1 . ASP A 1 470 ? 11.435  -7.849  25.607  1.00 84.64 470 A 1 
ATOM 3623 O OD2 . ASP A 1 470 ? 10.221  -9.290  26.706  1.00 84.58 470 A 1 
ATOM 3624 N N   . LYS A 1 471 ? 7.288   -7.443  22.537  1.00 94.54 471 A 1 
ATOM 3625 C CA  . LYS A 1 471 ? 6.249   -7.570  21.509  1.00 94.85 471 A 1 
ATOM 3626 C C   . LYS A 1 471 ? 6.693   -6.973  20.172  1.00 94.95 471 A 1 
ATOM 3627 O O   . LYS A 1 471 ? 6.417   -7.572  19.132  1.00 93.42 471 A 1 
ATOM 3628 C CB  . LYS A 1 471 ? 4.955   -6.917  22.021  1.00 94.35 471 A 1 
ATOM 3629 C CG  . LYS A 1 471 ? 3.818   -6.985  20.991  1.00 92.92 471 A 1 
ATOM 3630 C CD  . LYS A 1 471 ? 2.603   -6.187  21.462  1.00 90.52 471 A 1 
ATOM 3631 C CE  . LYS A 1 471 ? 1.575   -6.108  20.331  1.00 84.67 471 A 1 
ATOM 3632 N NZ  . LYS A 1 471 ? 0.512   -5.132  20.628  1.00 80.57 471 A 1 
ATOM 3633 N N   . LEU A 1 472 ? 7.355   -5.813  20.177  1.00 95.44 472 A 1 
ATOM 3634 C CA  . LEU A 1 472 ? 7.806   -5.152  18.945  1.00 95.34 472 A 1 
ATOM 3635 C C   . LEU A 1 472 ? 8.992   -5.867  18.289  1.00 94.75 472 A 1 
ATOM 3636 O O   . LEU A 1 472 ? 9.014   -5.995  17.068  1.00 92.63 472 A 1 
ATOM 3637 C CB  . LEU A 1 472 ? 8.144   -3.680  19.234  1.00 95.28 472 A 1 
ATOM 3638 C CG  . LEU A 1 472 ? 6.921   -2.797  19.547  1.00 93.22 472 A 1 
ATOM 3639 C CD1 . LEU A 1 472 ? 7.390   -1.379  19.860  1.00 87.02 472 A 1 
ATOM 3640 C CD2 . LEU A 1 472 ? 5.938   -2.727  18.384  1.00 86.63 472 A 1 
ATOM 3641 N N   . LEU A 1 473 ? 9.952   -6.359  19.082  1.00 93.90 473 A 1 
ATOM 3642 C CA  . LEU A 1 473 ? 11.143  -7.034  18.559  1.00 92.60 473 A 1 
ATOM 3643 C C   . LEU A 1 473 ? 10.887  -8.489  18.158  1.00 92.39 473 A 1 
ATOM 3644 O O   . LEU A 1 473 ? 11.431  -8.964  17.161  1.00 89.39 473 A 1 
ATOM 3645 C CB  . LEU A 1 473 ? 12.269  -6.964  19.609  1.00 91.45 473 A 1 
ATOM 3646 C CG  . LEU A 1 473 ? 12.859  -5.563  19.849  1.00 88.78 473 A 1 
ATOM 3647 C CD1 . LEU A 1 473 ? 13.916  -5.637  20.951  1.00 84.81 473 A 1 
ATOM 3648 C CD2 . LEU A 1 473 ? 13.528  -4.995  18.591  1.00 84.79 473 A 1 
ATOM 3649 N N   . MET A 1 474 ? 10.069  -9.204  18.932  1.00 93.01 474 A 1 
ATOM 3650 C CA  . MET A 1 474 ? 9.915   -10.663 18.815  1.00 91.77 474 A 1 
ATOM 3651 C C   . MET A 1 474 ? 8.519   -11.086 18.357  1.00 92.42 474 A 1 
ATOM 3652 O O   . MET A 1 474 ? 8.300   -12.239 17.979  1.00 88.62 474 A 1 
ATOM 3653 C CB  . MET A 1 474 ? 10.213  -11.320 20.163  1.00 88.98 474 A 1 
ATOM 3654 C CG  . MET A 1 474 ? 11.501  -10.865 20.833  1.00 86.41 474 A 1 
ATOM 3655 S SD  . MET A 1 474 ? 11.634  -11.562 22.491  1.00 79.69 474 A 1 
ATOM 3656 C CE  . MET A 1 474 ? 12.862  -10.453 23.174  1.00 71.90 474 A 1 
ATOM 3657 N N   . GLY A 1 475 ? 7.552   -10.183 18.399  1.00 92.09 475 A 1 
ATOM 3658 C CA  . GLY A 1 475 ? 6.142   -10.484 18.194  1.00 92.53 475 A 1 
ATOM 3659 C C   . GLY A 1 475 ? 5.411   -10.848 19.495  1.00 93.51 475 A 1 
ATOM 3660 O O   . GLY A 1 475 ? 5.925   -10.754 20.604  1.00 92.30 475 A 1 
ATOM 3661 N N   . ILE A 1 476 ? 4.153   -11.257 19.355  1.00 93.91 476 A 1 
ATOM 3662 C CA  . ILE A 1 476 ? 3.249   -11.494 20.488  1.00 94.02 476 A 1 
ATOM 3663 C C   . ILE A 1 476 ? 3.683   -12.749 21.262  1.00 94.46 476 A 1 
ATOM 3664 O O   . ILE A 1 476 ? 3.895   -13.806 20.659  1.00 92.31 476 A 1 
ATOM 3665 C CB  . ILE A 1 476 ? 1.786   -11.584 19.996  1.00 92.35 476 A 1 
ATOM 3666 C CG1 . ILE A 1 476 ? 1.372   -10.291 19.253  1.00 79.28 476 A 1 
ATOM 3667 C CG2 . ILE A 1 476 ? 0.827   -11.851 21.170  1.00 78.66 476 A 1 
ATOM 3668 C CD1 . ILE A 1 476 ? 0.022   -10.389 18.524  1.00 71.22 476 A 1 
ATOM 3669 N N   . ALA A 1 477 ? 3.745   -12.648 22.589  1.00 92.75 477 A 1 
ATOM 3670 C CA  . ALA A 1 477 ? 4.017   -13.784 23.465  1.00 92.61 477 A 1 
ATOM 3671 C C   . ALA A 1 477 ? 2.906   -14.848 23.381  1.00 93.46 477 A 1 
ATOM 3672 O O   . ALA A 1 477 ? 1.721   -14.555 23.557  1.00 91.23 477 A 1 
ATOM 3673 C CB  . ALA A 1 477 ? 4.201   -13.280 24.899  1.00 90.60 477 A 1 
ATOM 3674 N N   . ARG A 1 478 ? 3.289   -16.108 23.162  1.00 94.80 478 A 1 
ATOM 3675 C CA  . ARG A 1 478 ? 2.385   -17.261 23.023  1.00 94.97 478 A 1 
ATOM 3676 C C   . ARG A 1 478 ? 2.395   -18.133 24.281  1.00 95.32 478 A 1 
ATOM 3677 O O   . ARG A 1 478 ? 2.818   -19.285 24.246  1.00 93.22 478 A 1 
ATOM 3678 C CB  . ARG A 1 478 ? 2.731   -18.054 21.758  1.00 93.80 478 A 1 
ATOM 3679 C CG  . ARG A 1 478 ? 2.557   -17.230 20.471  1.00 88.99 478 A 1 
ATOM 3680 C CD  . ARG A 1 478 ? 2.946   -18.052 19.238  1.00 86.57 478 A 1 
ATOM 3681 N NE  . ARG A 1 478 ? 2.016   -19.167 18.998  1.00 79.55 478 A 1 
ATOM 3682 C CZ  . ARG A 1 478 ? 2.237   -20.209 18.208  1.00 75.09 478 A 1 
ATOM 3683 N NH1 . ARG A 1 478 ? 3.351   -20.351 17.545  1.00 66.11 478 A 1 
ATOM 3684 N NH2 . ARG A 1 478 ? 1.322   -21.128 18.071  1.00 64.53 478 A 1 
ATOM 3685 N N   . LYS A 1 479 ? 1.891   -17.599 25.396  1.00 92.87 479 A 1 
ATOM 3686 C CA  . LYS A 1 479 ? 1.880   -18.290 26.705  1.00 91.83 479 A 1 
ATOM 3687 C C   . LYS A 1 479 ? 1.049   -19.584 26.736  1.00 92.67 479 A 1 
ATOM 3688 O O   . LYS A 1 479 ? 1.281   -20.436 27.578  1.00 88.79 479 A 1 
ATOM 3689 C CB  . LYS A 1 479 ? 1.409   -17.328 27.811  1.00 89.90 479 A 1 
ATOM 3690 C CG  . LYS A 1 479 ? 2.357   -16.133 27.990  1.00 84.96 479 A 1 
ATOM 3691 C CD  . LYS A 1 479 ? 1.981   -15.281 29.209  1.00 79.08 479 A 1 
ATOM 3692 C CE  . LYS A 1 479 ? 2.989   -14.134 29.357  1.00 73.26 479 A 1 
ATOM 3693 N NZ  . LYS A 1 479 ? 2.804   -13.360 30.606  1.00 63.95 479 A 1 
ATOM 3694 N N   . THR A 1 480 ? 0.089   -19.735 25.836  1.00 93.79 480 A 1 
ATOM 3695 C CA  . THR A 1 480 ? -0.793  -20.910 25.748  1.00 93.64 480 A 1 
ATOM 3696 C C   . THR A 1 480 ? -0.306  -21.969 24.754  1.00 94.07 480 A 1 
ATOM 3697 O O   . THR A 1 480 ? -1.044  -22.907 24.454  1.00 91.20 480 A 1 
ATOM 3698 C CB  . THR A 1 480 ? -2.226  -20.484 25.387  1.00 92.44 480 A 1 
ATOM 3699 O OG1 . THR A 1 480 ? -2.208  -19.760 24.176  1.00 85.66 480 A 1 
ATOM 3700 C CG2 . THR A 1 480 ? -2.845  -19.578 26.451  1.00 83.85 480 A 1 
ATOM 3701 N N   . LEU A 1 481 ? 0.892   -21.814 24.182  1.00 93.68 481 A 1 
ATOM 3702 C CA  . LEU A 1 481 ? 1.439   -22.782 23.236  1.00 93.64 481 A 1 
ATOM 3703 C C   . LEU A 1 481 ? 1.751   -24.091 23.970  1.00 94.29 481 A 1 
ATOM 3704 O O   . LEU A 1 481 ? 2.567   -24.116 24.885  1.00 92.36 481 A 1 
ATOM 3705 C CB  . LEU A 1 481 ? 2.684   -22.191 22.549  1.00 92.64 481 A 1 
ATOM 3706 C CG  . LEU A 1 481 ? 3.271   -23.088 21.442  1.00 89.89 481 A 1 
ATOM 3707 C CD1 . LEU A 1 481 ? 2.315   -23.250 20.259  1.00 82.04 481 A 1 
ATOM 3708 C CD2 . LEU A 1 481 ? 4.567   -22.476 20.911  1.00 82.59 481 A 1 
ATOM 3709 N N   . ALA A 1 482 ? 1.107   -25.182 23.556  1.00 94.36 482 A 1 
ATOM 3710 C CA  . ALA A 1 482 ? 1.401   -26.506 24.085  1.00 94.21 482 A 1 
ATOM 3711 C C   . ALA A 1 482 ? 2.737   -26.999 23.510  1.00 94.27 482 A 1 
ATOM 3712 O O   . ALA A 1 482 ? 2.831   -27.274 22.315  1.00 91.12 482 A 1 
ATOM 3713 C CB  . ALA A 1 482 ? 0.228   -27.444 23.762  1.00 93.05 482 A 1 
ATOM 3714 N N   . ILE A 1 483 ? 3.751   -27.089 24.366  1.00 94.82 483 A 1 
ATOM 3715 C CA  . ILE A 1 483 ? 5.094   -27.598 24.047  1.00 94.63 483 A 1 
ATOM 3716 C C   . ILE A 1 483 ? 5.341   -28.812 24.941  1.00 94.97 483 A 1 
ATOM 3717 O O   . ILE A 1 483 ? 4.965   -28.801 26.114  1.00 92.92 483 A 1 
ATOM 3718 C CB  . ILE A 1 483 ? 6.169   -26.500 24.241  1.00 93.06 483 A 1 
ATOM 3719 C CG1 . ILE A 1 483 ? 5.855   -25.248 23.390  1.00 84.15 483 A 1 
ATOM 3720 C CG2 . ILE A 1 483 ? 7.568   -27.028 23.881  1.00 82.73 483 A 1 
ATOM 3721 C CD1 . ILE A 1 483 ? 6.788   -24.063 23.663  1.00 77.02 483 A 1 
ATOM 3722 N N   . SER A 1 484 ? 5.957   -29.860 24.404  1.00 95.00 484 A 1 
ATOM 3723 C CA  . SER A 1 484 ? 6.312   -31.034 25.197  1.00 94.93 484 A 1 
ATOM 3724 C C   . SER A 1 484 ? 7.400   -30.704 26.227  1.00 95.18 484 A 1 
ATOM 3725 O O   . SER A 1 484 ? 8.279   -29.879 25.992  1.00 94.02 484 A 1 
ATOM 3726 C CB  . SER A 1 484 ? 6.737   -32.195 24.294  1.00 93.78 484 A 1 
ATOM 3727 O OG  . SER A 1 484 ? 7.978   -31.933 23.673  1.00 86.36 484 A 1 
ATOM 3728 N N   . ASP A 1 485 ? 7.417   -31.408 27.363  1.00 95.01 485 A 1 
ATOM 3729 C CA  . ASP A 1 485 ? 8.454   -31.212 28.389  1.00 95.10 485 A 1 
ATOM 3730 C C   . ASP A 1 485 ? 9.873   -31.481 27.871  1.00 95.21 485 A 1 
ATOM 3731 O O   . ASP A 1 485 ? 10.845  -30.938 28.393  1.00 94.06 485 A 1 
ATOM 3732 C CB  . ASP A 1 485 ? 8.205   -32.153 29.577  1.00 94.16 485 A 1 
ATOM 3733 C CG  . ASP A 1 485 ? 6.962   -31.812 30.394  1.00 84.91 485 A 1 
ATOM 3734 O OD1 . ASP A 1 485 ? 6.580   -30.624 30.409  1.00 77.22 485 A 1 
ATOM 3735 O OD2 . ASP A 1 485 ? 6.441   -32.764 31.010  1.00 77.90 485 A 1 
ATOM 3736 N N   . LYS A 1 486 ? 10.018  -32.345 26.859  1.00 94.35 486 A 1 
ATOM 3737 C CA  . LYS A 1 486 ? 11.304  -32.591 26.198  1.00 94.15 486 A 1 
ATOM 3738 C C   . LYS A 1 486 ? 11.736  -31.357 25.405  1.00 94.70 486 A 1 
ATOM 3739 O O   . LYS A 1 486 ? 12.830  -30.859 25.637  1.00 93.60 486 A 1 
ATOM 3740 C CB  . LYS A 1 486 ? 11.251  -33.859 25.319  1.00 93.09 486 A 1 
ATOM 3741 C CG  . LYS A 1 486 ? 12.665  -34.201 24.799  1.00 88.58 486 A 1 
ATOM 3742 C CD  . LYS A 1 486 ? 12.741  -35.370 23.799  1.00 83.41 486 A 1 
ATOM 3743 C CE  . LYS A 1 486 ? 14.209  -35.445 23.325  1.00 75.57 486 A 1 
ATOM 3744 N NZ  . LYS A 1 486 ? 14.472  -36.268 22.125  1.00 67.72 486 A 1 
ATOM 3745 N N   . GLU A 1 487 ? 10.868  -30.834 24.541  1.00 94.86 487 A 1 
ATOM 3746 C CA  . GLU A 1 487 ? 11.163  -29.643 23.734  1.00 94.62 487 A 1 
ATOM 3747 C C   . GLU A 1 487 ? 11.410  -28.416 24.612  1.00 95.11 487 A 1 
ATOM 3748 O O   . GLU A 1 487 ? 12.380  -27.698 24.397  1.00 94.04 487 A 1 
ATOM 3749 C CB  . GLU A 1 487 ? 9.999   -29.351 22.788  1.00 93.21 487 A 1 
ATOM 3750 C CG  . GLU A 1 487 ? 9.922   -30.353 21.629  1.00 82.95 487 A 1 
ATOM 3751 C CD  . GLU A 1 487 ? 8.570   -30.291 20.910  1.00 81.56 487 A 1 
ATOM 3752 O OE1 . GLU A 1 487 ? 8.555   -30.432 19.672  1.00 72.64 487 A 1 
ATOM 3753 O OE2 . GLU A 1 487 ? 7.548   -30.192 21.636  1.00 72.99 487 A 1 
ATOM 3754 N N   . ARG A 1 488 ? 10.590  -28.206 25.658  1.00 95.35 488 A 1 
ATOM 3755 C CA  . ARG A 1 488 ? 10.771  -27.097 26.602  1.00 95.72 488 A 1 
ATOM 3756 C C   . ARG A 1 488 ? 12.135  -27.152 27.293  1.00 96.29 488 A 1 
ATOM 3757 O O   . ARG A 1 488 ? 12.790  -26.123 27.427  1.00 95.58 488 A 1 
ATOM 3758 C CB  . ARG A 1 488 ? 9.618   -27.096 27.616  1.00 95.10 488 A 1 
ATOM 3759 C CG  . ARG A 1 488 ? 9.597   -25.811 28.462  1.00 91.93 488 A 1 
ATOM 3760 C CD  . ARG A 1 488 ? 8.425   -25.841 29.447  1.00 89.84 488 A 1 
ATOM 3761 N NE  . ARG A 1 488 ? 8.331   -24.595 30.236  1.00 82.58 488 A 1 
ATOM 3762 C CZ  . ARG A 1 488 ? 7.549   -24.382 31.275  1.00 79.05 488 A 1 
ATOM 3763 N NH1 . ARG A 1 488 ? 6.777   -25.306 31.764  1.00 68.68 488 A 1 
ATOM 3764 N NH2 . ARG A 1 488 ? 7.519   -23.217 31.851  1.00 70.52 488 A 1 
ATOM 3765 N N   . ARG A 1 489 ? 12.586  -28.347 27.698  1.00 95.89 489 A 1 
ATOM 3766 C CA  . ARG A 1 489 ? 13.927  -28.557 28.260  1.00 96.29 489 A 1 
ATOM 3767 C C   . ARG A 1 489 ? 15.024  -28.294 27.238  1.00 96.67 489 A 1 
ATOM 3768 O O   . ARG A 1 489 ? 15.973  -27.593 27.559  1.00 95.85 489 A 1 
ATOM 3769 C CB  . ARG A 1 489 ? 14.056  -29.969 28.854  1.00 95.61 489 A 1 
ATOM 3770 C CG  . ARG A 1 489 ? 13.531  -29.994 30.295  1.00 87.26 489 A 1 
ATOM 3771 C CD  . ARG A 1 489 ? 13.754  -31.351 30.963  1.00 86.84 489 A 1 
ATOM 3772 N NE  . ARG A 1 489 ? 12.598  -32.245 30.781  1.00 77.62 489 A 1 
ATOM 3773 C CZ  . ARG A 1 489 ? 12.455  -33.441 31.328  1.00 70.83 489 A 1 
ATOM 3774 N NH1 . ARG A 1 489 ? 13.408  -34.000 32.021  1.00 60.98 489 A 1 
ATOM 3775 N NH2 . ARG A 1 489 ? 11.332  -34.096 31.197  1.00 60.18 489 A 1 
ATOM 3776 N N   . MET A 1 490 ? 14.886  -28.803 26.016  1.00 96.21 490 A 1 
ATOM 3777 C CA  . MET A 1 490 ? 15.866  -28.544 24.958  1.00 96.18 490 A 1 
ATOM 3778 C C   . MET A 1 490 ? 15.990  -27.046 24.666  1.00 96.69 490 A 1 
ATOM 3779 O O   . MET A 1 490 ? 17.103  -26.537 24.639  1.00 96.15 490 A 1 
ATOM 3780 C CB  . MET A 1 490 ? 15.513  -29.326 23.691  1.00 95.27 490 A 1 
ATOM 3781 C CG  . MET A 1 490 ? 15.731  -30.828 23.889  1.00 89.30 490 A 1 
ATOM 3782 S SD  . MET A 1 490 ? 15.441  -31.853 22.423  1.00 85.65 490 A 1 
ATOM 3783 C CE  . MET A 1 490 ? 16.941  -31.446 21.481  1.00 73.80 490 A 1 
ATOM 3784 N N   . THR A 1 491 ? 14.869  -26.323 24.578  1.00 96.23 491 A 1 
ATOM 3785 C CA  . THR A 1 491 ? 14.873  -24.859 24.449  1.00 96.41 491 A 1 
ATOM 3786 C C   . THR A 1 491 ? 15.561  -24.188 25.638  1.00 97.05 491 A 1 
ATOM 3787 O O   . THR A 1 491 ? 16.366  -23.293 25.441  1.00 96.40 491 A 1 
ATOM 3788 C CB  . THR A 1 491 ? 13.442  -24.318 24.303  1.00 95.54 491 A 1 
ATOM 3789 O OG1 . THR A 1 491 ? 12.803  -24.917 23.201  1.00 88.36 491 A 1 
ATOM 3790 C CG2 . THR A 1 491 ? 13.396  -22.811 24.054  1.00 89.52 491 A 1 
ATOM 3791 N N   . ALA A 1 492 ? 15.322  -24.632 26.874  1.00 96.59 492 A 1 
ATOM 3792 C CA  . ALA A 1 492 ? 15.984  -24.051 28.043  1.00 96.98 492 A 1 
ATOM 3793 C C   . ALA A 1 492 ? 17.510  -24.227 27.997  1.00 97.31 492 A 1 
ATOM 3794 O O   . ALA A 1 492 ? 18.238  -23.288 28.306  1.00 96.88 492 A 1 
ATOM 3795 C CB  . ALA A 1 492 ? 15.385  -24.655 29.315  1.00 96.78 492 A 1 
ATOM 3796 N N   . PHE A 1 493 ? 18.015  -25.385 27.580  1.00 97.16 493 A 1 
ATOM 3797 C CA  . PHE A 1 493 ? 19.451  -25.605 27.384  1.00 97.29 493 A 1 
ATOM 3798 C C   . PHE A 1 493 ? 20.005  -24.805 26.205  1.00 97.30 493 A 1 
ATOM 3799 O O   . PHE A 1 493 ? 21.107  -24.270 26.314  1.00 96.45 493 A 1 
ATOM 3800 C CB  . PHE A 1 493 ? 19.739  -27.101 27.212  1.00 97.01 493 A 1 
ATOM 3801 C CG  . PHE A 1 493 ? 19.841  -27.836 28.535  1.00 96.63 493 A 1 
ATOM 3802 C CD1 . PHE A 1 493 ? 21.010  -27.721 29.301  1.00 93.56 493 A 1 
ATOM 3803 C CD2 . PHE A 1 493 ? 18.775  -28.621 29.007  1.00 93.94 493 A 1 
ATOM 3804 C CE1 . PHE A 1 493 ? 21.113  -28.383 30.534  1.00 93.40 493 A 1 
ATOM 3805 C CE2 . PHE A 1 493 ? 18.878  -29.282 30.242  1.00 93.15 493 A 1 
ATOM 3806 C CZ  . PHE A 1 493 ? 20.045  -29.164 31.006  1.00 94.06 493 A 1 
ATOM 3807 N N   . HIS A 1 494 ? 19.248  -24.690 25.131  1.00 97.06 494 A 1 
ATOM 3808 C CA  . HIS A 1 494 ? 19.603  -23.873 23.973  1.00 97.25 494 A 1 
ATOM 3809 C C   . HIS A 1 494 ? 19.817  -22.403 24.371  1.00 97.55 494 A 1 
ATOM 3810 O O   . HIS A 1 494 ? 20.913  -21.865 24.205  1.00 96.73 494 A 1 
ATOM 3811 C CB  . HIS A 1 494 ? 18.507  -24.043 22.912  1.00 96.81 494 A 1 
ATOM 3812 C CG  . HIS A 1 494 ? 18.816  -23.375 21.603  1.00 96.83 494 A 1 
ATOM 3813 N ND1 . HIS A 1 494 ? 19.196  -24.031 20.446  1.00 90.21 494 A 1 
ATOM 3814 C CD2 . HIS A 1 494 ? 18.724  -22.049 21.302  1.00 91.38 494 A 1 
ATOM 3815 C CE1 . HIS A 1 494 ? 19.334  -23.112 19.481  1.00 91.82 494 A 1 
ATOM 3816 N NE2 . HIS A 1 494 ? 19.056  -21.896 19.958  1.00 92.93 494 A 1 
ATOM 3817 N N   . GLU A 1 495 ? 18.822  -21.781 25.011  1.00 97.01 495 A 1 
ATOM 3818 C CA  . GLU A 1 495 ? 18.904  -20.380 25.448  1.00 97.13 495 A 1 
ATOM 3819 C C   . GLU A 1 495 ? 19.944  -20.172 26.556  1.00 97.52 495 A 1 
ATOM 3820 O O   . GLU A 1 495 ? 20.656  -19.168 26.569  1.00 96.70 495 A 1 
ATOM 3821 C CB  . GLU A 1 495 ? 17.532  -19.892 25.937  1.00 96.84 495 A 1 
ATOM 3822 C CG  . GLU A 1 495 ? 16.426  -19.931 24.868  1.00 94.72 495 A 1 
ATOM 3823 C CD  . GLU A 1 495 ? 16.798  -19.267 23.549  1.00 95.16 495 A 1 
ATOM 3824 O OE1 . GLU A 1 495 ? 16.287  -19.735 22.510  1.00 89.40 495 A 1 
ATOM 3825 O OE2 . GLU A 1 495 ? 17.558  -18.274 23.585  1.00 90.66 495 A 1 
ATOM 3826 N N   . ALA A 1 496 ? 20.090  -21.136 27.470  1.00 97.22 496 A 1 
ATOM 3827 C CA  . ALA A 1 496 ? 21.148  -21.106 28.476  1.00 97.51 496 A 1 
ATOM 3828 C C   . ALA A 1 496 ? 22.545  -21.145 27.834  1.00 97.64 496 A 1 
ATOM 3829 O O   . ALA A 1 496 ? 23.457  -20.484 28.328  1.00 96.97 496 A 1 
ATOM 3830 C CB  . ALA A 1 496 ? 20.950  -22.272 29.449  1.00 97.29 496 A 1 
ATOM 3831 N N   . GLY A 1 497 ? 22.715  -21.881 26.734  1.00 97.38 497 A 1 
ATOM 3832 C CA  . GLY A 1 497 ? 23.949  -21.920 25.956  1.00 97.32 497 A 1 
ATOM 3833 C C   . GLY A 1 497 ? 24.329  -20.556 25.389  1.00 97.42 497 A 1 
ATOM 3834 O O   . GLY A 1 497 ? 25.460  -20.112 25.590  1.00 96.52 497 A 1 
ATOM 3835 N N   . HIS A 1 498 ? 23.385  -19.855 24.763  1.00 97.57 498 A 1 
ATOM 3836 C CA  . HIS A 1 498 ? 23.605  -18.480 24.313  1.00 97.58 498 A 1 
ATOM 3837 C C   . HIS A 1 498 ? 23.929  -17.549 25.481  1.00 97.76 498 A 1 
ATOM 3838 O O   . HIS A 1 498 ? 24.946  -16.859 25.457  1.00 96.79 498 A 1 
ATOM 3839 C CB  . HIS A 1 498 ? 22.375  -17.960 23.565  1.00 96.94 498 A 1 
ATOM 3840 C CG  . HIS A 1 498 ? 22.110  -18.657 22.260  1.00 96.88 498 A 1 
ATOM 3841 N ND1 . HIS A 1 498 ? 22.970  -18.725 21.187  1.00 90.47 498 A 1 
ATOM 3842 C CD2 . HIS A 1 498 ? 20.954  -19.282 21.905  1.00 90.92 498 A 1 
ATOM 3843 C CE1 . HIS A 1 498 ? 22.339  -19.389 20.209  1.00 91.58 498 A 1 
ATOM 3844 N NE2 . HIS A 1 498 ? 21.116  -19.739 20.601  1.00 92.34 498 A 1 
ATOM 3845 N N   . ALA A 1 499 ? 23.108  -17.567 26.526  1.00 97.27 499 A 1 
ATOM 3846 C CA  . ALA A 1 499 ? 23.237  -16.666 27.663  1.00 97.32 499 A 1 
ATOM 3847 C C   . ALA A 1 499 ? 24.570  -16.840 28.402  1.00 97.39 499 A 1 
ATOM 3848 O O   . ALA A 1 499 ? 25.196  -15.855 28.784  1.00 96.22 499 A 1 
ATOM 3849 C CB  . ALA A 1 499 ? 22.049  -16.901 28.595  1.00 96.86 499 A 1 
ATOM 3850 N N   . LEU A 1 500 ? 25.036  -18.077 28.597  1.00 97.14 500 A 1 
ATOM 3851 C CA  . LEU A 1 500 ? 26.265  -18.354 29.335  1.00 97.03 500 A 1 
ATOM 3852 C C   . LEU A 1 500 ? 27.500  -17.795 28.616  1.00 97.12 500 A 1 
ATOM 3853 O O   . LEU A 1 500 ? 28.394  -17.258 29.271  1.00 95.73 500 A 1 
ATOM 3854 C CB  . LEU A 1 500 ? 26.361  -19.870 29.579  1.00 96.12 500 A 1 
ATOM 3855 C CG  . LEU A 1 500 ? 27.443  -20.271 30.600  1.00 92.98 500 A 1 
ATOM 3856 C CD1 . LEU A 1 500 ? 27.132  -19.730 31.998  1.00 85.10 500 A 1 
ATOM 3857 C CD2 . LEU A 1 500 ? 27.514  -21.792 30.719  1.00 86.19 500 A 1 
ATOM 3858 N N   . LEU A 1 501 ? 27.534  -17.849 27.287  1.00 97.23 501 A 1 
ATOM 3859 C CA  . LEU A 1 501 ? 28.662  -17.349 26.495  1.00 97.27 501 A 1 
ATOM 3860 C C   . LEU A 1 501 ? 28.880  -15.838 26.653  1.00 97.00 501 A 1 
ATOM 3861 O O   . LEU A 1 501 ? 30.031  -15.402 26.649  1.00 95.95 501 A 1 
ATOM 3862 C CB  . LEU A 1 501 ? 28.475  -17.738 25.022  1.00 97.27 501 A 1 
ATOM 3863 C CG  . LEU A 1 501 ? 28.655  -19.240 24.736  1.00 96.65 501 A 1 
ATOM 3864 C CD1 . LEU A 1 501 ? 28.321  -19.513 23.276  1.00 93.32 501 A 1 
ATOM 3865 C CD2 . LEU A 1 501 ? 30.083  -19.730 24.988  1.00 93.37 501 A 1 
ATOM 3866 N N   . HIS A 1 502 ? 27.825  -15.051 26.907  1.00 97.29 502 A 1 
ATOM 3867 C CA  . HIS A 1 502 ? 27.947  -13.609 27.172  1.00 96.87 502 A 1 
ATOM 3868 C C   . HIS A 1 502 ? 28.833  -13.280 28.385  1.00 96.62 502 A 1 
ATOM 3869 O O   . HIS A 1 502 ? 29.373  -12.180 28.465  1.00 94.89 502 A 1 
ATOM 3870 C CB  . HIS A 1 502 ? 26.560  -12.988 27.372  1.00 96.41 502 A 1 
ATOM 3871 C CG  . HIS A 1 502 ? 25.785  -12.799 26.094  1.00 96.32 502 A 1 
ATOM 3872 N ND1 . HIS A 1 502 ? 25.851  -11.683 25.286  1.00 86.58 502 A 1 
ATOM 3873 C CD2 . HIS A 1 502 ? 24.872  -13.651 25.535  1.00 88.01 502 A 1 
ATOM 3874 C CE1 . HIS A 1 502 ? 24.995  -11.861 24.268  1.00 88.87 502 A 1 
ATOM 3875 N NE2 . HIS A 1 502 ? 24.379  -13.046 24.378  1.00 91.02 502 A 1 
ATOM 3876 N N   . TYR A 1 503 ? 29.013  -14.206 29.328  1.00 96.46 503 A 1 
ATOM 3877 C CA  . TYR A 1 503 ? 29.819  -13.978 30.532  1.00 95.98 503 A 1 
ATOM 3878 C C   . TYR A 1 503 ? 31.275  -14.426 30.403  1.00 95.81 503 A 1 
ATOM 3879 O O   . TYR A 1 503 ? 32.106  -14.019 31.218  1.00 93.78 503 A 1 
ATOM 3880 C CB  . TYR A 1 503 ? 29.163  -14.689 31.716  1.00 95.65 503 A 1 
ATOM 3881 C CG  . TYR A 1 503 ? 27.766  -14.192 32.024  1.00 95.69 503 A 1 
ATOM 3882 C CD1 . TYR A 1 503 ? 27.591  -12.923 32.602  1.00 92.99 503 A 1 
ATOM 3883 C CD2 . TYR A 1 503 ? 26.648  -14.986 31.718  1.00 93.53 503 A 1 
ATOM 3884 C CE1 . TYR A 1 503 ? 26.299  -12.449 32.878  1.00 92.84 503 A 1 
ATOM 3885 C CE2 . TYR A 1 503 ? 25.353  -14.514 31.993  1.00 92.74 503 A 1 
ATOM 3886 C CZ  . TYR A 1 503 ? 25.177  -13.245 32.580  1.00 94.01 503 A 1 
ATOM 3887 O OH  . TYR A 1 503 ? 23.929  -12.793 32.851  1.00 92.46 503 A 1 
ATOM 3888 N N   . PHE A 1 504 ? 31.589  -15.277 29.431  1.00 96.19 504 A 1 
ATOM 3889 C CA  . PHE A 1 504 ? 32.914  -15.892 29.289  1.00 95.78 504 A 1 
ATOM 3890 C C   . PHE A 1 504 ? 33.675  -15.439 28.041  1.00 95.91 504 A 1 
ATOM 3891 O O   . PHE A 1 504 ? 34.887  -15.643 27.973  1.00 93.63 504 A 1 
ATOM 3892 C CB  . PHE A 1 504 ? 32.773  -17.416 29.332  1.00 95.42 504 A 1 
ATOM 3893 C CG  . PHE A 1 504 ? 32.347  -17.946 30.689  1.00 95.29 504 A 1 
ATOM 3894 C CD1 . PHE A 1 504 ? 33.287  -18.048 31.731  1.00 90.81 504 A 1 
ATOM 3895 C CD2 . PHE A 1 504 ? 31.009  -18.303 30.923  1.00 91.68 504 A 1 
ATOM 3896 C CE1 . PHE A 1 504 ? 32.887  -18.496 33.000  1.00 90.26 504 A 1 
ATOM 3897 C CE2 . PHE A 1 504 ? 30.609  -18.747 32.195  1.00 90.70 504 A 1 
ATOM 3898 C CZ  . PHE A 1 504 ? 31.545  -18.841 33.231  1.00 92.19 504 A 1 
ATOM 3899 N N   . LEU A 1 505 ? 32.989  -14.825 27.073  1.00 95.78 505 A 1 
ATOM 3900 C CA  . LEU A 1 505 ? 33.624  -14.242 25.897  1.00 95.68 505 A 1 
ATOM 3901 C C   . LEU A 1 505 ? 34.064  -12.796 26.191  1.00 95.21 505 A 1 
ATOM 3902 O O   . LEU A 1 505 ? 33.274  -12.019 26.725  1.00 94.05 505 A 1 
ATOM 3903 C CB  . LEU A 1 505 ? 32.665  -14.323 24.705  1.00 95.95 505 A 1 
ATOM 3904 C CG  . LEU A 1 505 ? 32.416  -15.759 24.209  1.00 95.73 505 A 1 
ATOM 3905 C CD1 . LEU A 1 505 ? 31.263  -15.760 23.215  1.00 92.73 505 A 1 
ATOM 3906 C CD2 . LEU A 1 505 ? 33.643  -16.349 23.514  1.00 93.26 505 A 1 
ATOM 3907 N N   . PRO A 1 506 ? 35.313  -12.416 25.855  1.00 95.31 506 A 1 
ATOM 3908 C CA  . PRO A 1 506 ? 35.894  -11.142 26.284  1.00 94.14 506 A 1 
ATOM 3909 C C   . PRO A 1 506 ? 35.311  -9.907  25.585  1.00 92.85 506 A 1 
ATOM 3910 O O   . PRO A 1 506 ? 35.330  -8.829  26.172  1.00 89.83 506 A 1 
ATOM 3911 C CB  . PRO A 1 506 ? 37.399  -11.275 26.001  1.00 93.62 506 A 1 
ATOM 3912 C CG  . PRO A 1 506 ? 37.463  -12.283 24.855  1.00 92.66 506 A 1 
ATOM 3913 C CD  . PRO A 1 506 ? 36.305  -13.221 25.166  1.00 95.26 506 A 1 
ATOM 3914 N N   . ASN A 1 507 ? 34.823  -10.033 24.353  1.00 95.42 507 A 1 
ATOM 3915 C CA  . ASN A 1 507 ? 34.285  -8.915  23.571  1.00 94.64 507 A 1 
ATOM 3916 C C   . ASN A 1 507 ? 32.752  -8.961  23.441  1.00 94.09 507 A 1 
ATOM 3917 O O   . ASN A 1 507 ? 32.172  -8.185  22.680  1.00 92.06 507 A 1 
ATOM 3918 C CB  . ASN A 1 507 ? 34.943  -8.871  22.182  1.00 94.58 507 A 1 
ATOM 3919 C CG  . ASN A 1 507 ? 36.442  -9.067  22.193  1.00 93.67 507 A 1 
ATOM 3920 O OD1 . ASN A 1 507 ? 37.219  -8.168  22.453  1.00 84.35 507 A 1 
ATOM 3921 N ND2 . ASN A 1 507 ? 36.887  -10.263 21.888  1.00 84.42 507 A 1 
ATOM 3922 N N   . ALA A 1 508 ? 32.088  -9.892  24.127  1.00 95.12 508 A 1 
ATOM 3923 C CA  . ALA A 1 508 ? 30.640  -10.027 24.060  1.00 94.72 508 A 1 
ATOM 3924 C C   . ALA A 1 508 ? 29.932  -8.854  24.751  1.00 94.30 508 A 1 
ATOM 3925 O O   . ALA A 1 508 ? 30.304  -8.453  25.854  1.00 91.85 508 A 1 
ATOM 3926 C CB  . ALA A 1 508 ? 30.227  -11.363 24.679  1.00 93.97 508 A 1 
ATOM 3927 N N   . ASP A 1 509 ? 28.859  -8.361  24.135  1.00 94.40 509 A 1 
ATOM 3928 C CA  . ASP A 1 509 ? 27.960  -7.408  24.789  1.00 94.12 509 A 1 
ATOM 3929 C C   . ASP A 1 509 ? 27.341  -8.049  26.048  1.00 94.66 509 A 1 
ATOM 3930 O O   . ASP A 1 509 ? 27.021  -9.246  26.026  1.00 93.50 509 A 1 
ATOM 3931 C CB  . ASP A 1 509 ? 26.847  -6.965  23.825  1.00 92.84 509 A 1 
ATOM 3932 C CG  . ASP A 1 509 ? 27.336  -6.170  22.605  1.00 90.82 509 A 1 
ATOM 3933 O OD1 . ASP A 1 509 ? 28.205  -5.290  22.754  1.00 85.82 509 A 1 
ATOM 3934 O OD2 . ASP A 1 509 ? 26.804  -6.413  21.493  1.00 85.79 509 A 1 
ATOM 3935 N N   . PRO A 1 510 ? 27.114  -7.298  27.138  1.00 93.91 510 A 1 
ATOM 3936 C CA  . PRO A 1 510 ? 26.474  -7.825  28.338  1.00 93.62 510 A 1 
ATOM 3937 C C   . PRO A 1 510 ? 25.106  -8.448  28.045  1.00 94.18 510 A 1 
ATOM 3938 O O   . PRO A 1 510 ? 24.347  -7.954  27.205  1.00 92.99 510 A 1 
ATOM 3939 C CB  . PRO A 1 510 ? 26.357  -6.643  29.303  1.00 91.80 510 A 1 
ATOM 3940 C CG  . PRO A 1 510 ? 27.470  -5.701  28.852  1.00 88.65 510 A 1 
ATOM 3941 C CD  . PRO A 1 510 ? 27.516  -5.914  27.345  1.00 92.07 510 A 1 
ATOM 3942 N N   . LEU A 1 511 ? 24.748  -9.513  28.772  1.00 94.19 511 A 1 
ATOM 3943 C CA  . LEU A 1 511 ? 23.395  -10.059 28.719  1.00 94.62 511 A 1 
ATOM 3944 C C   . LEU A 1 511 ? 22.407  -9.042  29.307  1.00 94.06 511 A 1 
ATOM 3945 O O   . LEU A 1 511 ? 22.689  -8.389  30.311  1.00 92.27 511 A 1 
ATOM 3946 C CB  . LEU A 1 511 ? 23.354  -11.411 29.462  1.00 94.94 511 A 1 
ATOM 3947 C CG  . LEU A 1 511 ? 22.028  -12.182 29.296  1.00 94.63 511 A 1 
ATOM 3948 C CD1 . LEU A 1 511 ? 21.889  -12.792 27.897  1.00 90.81 511 A 1 
ATOM 3949 C CD2 . LEU A 1 511 ? 21.945  -13.328 30.302  1.00 91.04 511 A 1 
ATOM 3950 N N   . HIS A 1 512 ? 21.239  -8.897  28.695  1.00 92.85 512 A 1 
ATOM 3951 C CA  . HIS A 1 512 ? 20.116  -8.158  29.262  1.00 92.32 512 A 1 
ATOM 3952 C C   . HIS A 1 512 ? 19.173  -9.101  30.008  1.00 93.07 512 A 1 
ATOM 3953 O O   . HIS A 1 512 ? 18.908  -8.929  31.196  1.00 91.68 512 A 1 
ATOM 3954 C CB  . HIS A 1 512 ? 19.380  -7.394  28.158  1.00 90.85 512 A 1 
ATOM 3955 C CG  . HIS A 1 512 ? 18.207  -6.619  28.700  1.00 88.03 512 A 1 
ATOM 3956 N ND1 . HIS A 1 512 ? 18.258  -5.653  29.679  1.00 76.24 512 A 1 
ATOM 3957 C CD2 . HIS A 1 512 ? 16.900  -6.780  28.344  1.00 77.91 512 A 1 
ATOM 3958 C CE1 . HIS A 1 512 ? 17.000  -5.250  29.908  1.00 78.62 512 A 1 
ATOM 3959 N NE2 . HIS A 1 512 ? 16.147  -5.902  29.122  1.00 79.80 512 A 1 
ATOM 3960 N N   . LYS A 1 513 ? 18.676  -10.113 29.289  1.00 92.62 513 A 1 
ATOM 3961 C CA  . LYS A 1 513 ? 17.825  -11.170 29.821  1.00 93.18 513 A 1 
ATOM 3962 C C   . LYS A 1 513 ? 17.838  -12.393 28.912  1.00 94.64 513 A 1 
ATOM 3963 O O   . LYS A 1 513 ? 18.160  -12.293 27.733  1.00 93.50 513 A 1 
ATOM 3964 C CB  . LYS A 1 513 ? 16.393  -10.661 30.039  1.00 90.33 513 A 1 
ATOM 3965 C CG  . LYS A 1 513 ? 15.637  -10.325 28.752  1.00 85.67 513 A 1 
ATOM 3966 C CD  . LYS A 1 513 ? 14.246  -9.802  29.119  1.00 85.89 513 A 1 
ATOM 3967 C CE  . LYS A 1 513 ? 13.448  -9.415  27.887  1.00 78.46 513 A 1 
ATOM 3968 N NZ  . LYS A 1 513 ? 12.192  -8.748  28.292  1.00 73.98 513 A 1 
ATOM 3969 N N   . VAL A 1 514 ? 17.421  -13.510 29.458  1.00 95.12 514 A 1 
ATOM 3970 C CA  . VAL A 1 514 ? 17.189  -14.758 28.732  1.00 96.24 514 A 1 
ATOM 3971 C C   . VAL A 1 514 ? 15.793  -15.276 29.052  1.00 96.49 514 A 1 
ATOM 3972 O O   . VAL A 1 514 ? 15.351  -15.201 30.201  1.00 95.53 514 A 1 
ATOM 3973 C CB  . VAL A 1 514 ? 18.313  -15.767 29.021  1.00 96.11 514 A 1 
ATOM 3974 C CG1 . VAL A 1 514 ? 18.487  -16.078 30.514  1.00 93.74 514 A 1 
ATOM 3975 C CG2 . VAL A 1 514 ? 18.099  -17.075 28.250  1.00 92.59 514 A 1 
ATOM 3976 N N   . THR A 1 515 ? 15.063  -15.762 28.047  1.00 96.09 515 A 1 
ATOM 3977 C CA  . THR A 1 515 ? 13.685  -16.247 28.190  1.00 95.84 515 A 1 
ATOM 3978 C C   . THR A 1 515 ? 13.429  -17.492 27.351  1.00 96.18 515 A 1 
ATOM 3979 O O   . THR A 1 515 ? 13.969  -17.631 26.259  1.00 94.88 515 A 1 
ATOM 3980 C CB  . THR A 1 515 ? 12.675  -15.131 27.865  1.00 94.41 515 A 1 
ATOM 3981 O OG1 . THR A 1 515 ? 11.367  -15.562 28.139  1.00 86.04 515 A 1 
ATOM 3982 C CG2 . THR A 1 515 ? 12.699  -14.662 26.405  1.00 87.07 515 A 1 
ATOM 3983 N N   . ILE A 1 516 ? 12.577  -18.384 27.866  1.00 96.51 516 A 1 
ATOM 3984 C CA  . ILE A 1 516 ? 12.029  -19.544 27.148  1.00 96.43 516 A 1 
ATOM 3985 C C   . ILE A 1 516 ? 10.530  -19.384 26.864  1.00 96.30 516 A 1 
ATOM 3986 O O   . ILE A 1 516 ? 9.835   -20.352 26.547  1.00 95.10 516 A 1 
ATOM 3987 C CB  . ILE A 1 516 ? 12.348  -20.868 27.874  1.00 96.12 516 A 1 
ATOM 3988 C CG1 . ILE A 1 516 ? 11.658  -20.940 29.256  1.00 93.95 516 A 1 
ATOM 3989 C CG2 . ILE A 1 516 ? 13.868  -21.052 27.986  1.00 93.71 516 A 1 
ATOM 3990 C CD1 . ILE A 1 516 ? 11.662  -22.347 29.855  1.00 92.09 516 A 1 
ATOM 3991 N N   . VAL A 1 517 ? 9.998   -18.166 27.024  1.00 95.87 517 A 1 
ATOM 3992 C CA  . VAL A 1 517 ? 8.618   -17.846 26.653  1.00 95.35 517 A 1 
ATOM 3993 C C   . VAL A 1 517 ? 8.568   -17.656 25.139  1.00 95.54 517 A 1 
ATOM 3994 O O   . VAL A 1 517 ? 9.253   -16.763 24.637  1.00 94.11 517 A 1 
ATOM 3995 C CB  . VAL A 1 517 ? 8.094   -16.593 27.380  1.00 94.13 517 A 1 
ATOM 3996 C CG1 . VAL A 1 517 ? 6.647   -16.281 26.972  1.00 89.27 517 A 1 
ATOM 3997 C CG2 . VAL A 1 517 ? 8.108   -16.796 28.900  1.00 89.91 517 A 1 
ATOM 3998 N N   . PRO A 1 518 ? 7.755   -18.440 24.402  1.00 95.83 518 A 1 
ATOM 3999 C CA  . PRO A 1 518 ? 7.677   -18.303 22.953  1.00 95.66 518 A 1 
ATOM 4000 C C   . PRO A 1 518 ? 7.148   -16.933 22.528  1.00 95.55 518 A 1 
ATOM 4001 O O   . PRO A 1 518 ? 6.132   -16.463 23.050  1.00 93.66 518 A 1 
ATOM 4002 C CB  . PRO A 1 518 ? 6.767   -19.435 22.470  1.00 94.54 518 A 1 
ATOM 4003 C CG  . PRO A 1 518 ? 6.857   -20.459 23.595  1.00 92.64 518 A 1 
ATOM 4004 C CD  . PRO A 1 518 ? 7.013   -19.603 24.839  1.00 95.02 518 A 1 
ATOM 4005 N N   . HIS A 1 519 ? 7.800   -16.321 21.552  1.00 94.73 519 A 1 
ATOM 4006 C CA  . HIS A 1 519 ? 7.405   -15.043 20.961  1.00 94.13 519 A 1 
ATOM 4007 C C   . HIS A 1 519 ? 7.421   -15.156 19.431  1.00 93.69 519 A 1 
ATOM 4008 O O   . HIS A 1 519 ? 8.435   -15.501 18.830  1.00 89.04 519 A 1 
ATOM 4009 C CB  . HIS A 1 519 ? 8.341   -13.921 21.424  1.00 93.20 519 A 1 
ATOM 4010 C CG  . HIS A 1 519 ? 8.170   -13.528 22.872  1.00 92.68 519 A 1 
ATOM 4011 N ND1 . HIS A 1 519 ? 8.679   -14.200 23.958  1.00 79.16 519 A 1 
ATOM 4012 C CD2 . HIS A 1 519 ? 7.526   -12.417 23.354  1.00 82.42 519 A 1 
ATOM 4013 C CE1 . HIS A 1 519 ? 8.353   -13.508 25.063  1.00 83.85 519 A 1 
ATOM 4014 N NE2 . HIS A 1 519 ? 7.656   -12.412 24.744  1.00 85.97 519 A 1 
ATOM 4015 N N   . GLY A 1 520 ? 6.291   -14.880 18.798  1.00 90.61 520 A 1 
ATOM 4016 C CA  . GLY A 1 520 ? 6.171   -14.999 17.344  1.00 89.85 520 A 1 
ATOM 4017 C C   . GLY A 1 520 ? 6.520   -16.408 16.844  1.00 90.80 520 A 1 
ATOM 4018 O O   . GLY A 1 520 ? 5.764   -17.355 17.077  1.00 88.16 520 A 1 
ATOM 4019 N N   . GLN A 1 521 ? 7.651   -16.536 16.153  1.00 92.00 521 A 1 
ATOM 4020 C CA  . GLN A 1 521 ? 8.199   -17.798 15.638  1.00 91.57 521 A 1 
ATOM 4021 C C   . GLN A 1 521 ? 9.340   -18.377 16.501  1.00 92.37 521 A 1 
ATOM 4022 O O   . GLN A 1 521 ? 9.735   -19.516 16.277  1.00 89.32 521 A 1 
ATOM 4023 C CB  . GLN A 1 521 ? 8.690   -17.595 14.185  1.00 89.50 521 A 1 
ATOM 4024 C CG  . GLN A 1 521 ? 7.574   -17.198 13.206  1.00 82.10 521 A 1 
ATOM 4025 C CD  . GLN A 1 521 ? 6.486   -18.263 13.065  1.00 76.15 521 A 1 
ATOM 4026 O OE1 . GLN A 1 521 ? 6.722   -19.455 13.030  1.00 67.69 521 A 1 
ATOM 4027 N NE2 . GLN A 1 521 ? 5.238   -17.877 12.966  1.00 65.08 521 A 1 
ATOM 4028 N N   . ALA A 1 522 ? 9.863   -17.607 17.462  1.00 92.84 522 A 1 
ATOM 4029 C CA  . ALA A 1 522 ? 10.942  -18.054 18.339  1.00 93.41 522 A 1 
ATOM 4030 C C   . ALA A 1 522 ? 10.375  -18.784 19.569  1.00 94.40 522 A 1 
ATOM 4031 O O   . ALA A 1 522 ? 9.370   -18.360 20.141  1.00 92.80 522 A 1 
ATOM 4032 C CB  . ALA A 1 522 ? 11.803  -16.843 18.727  1.00 92.11 522 A 1 
ATOM 4033 N N   . LEU A 1 523 ? 11.019  -19.865 19.992  1.00 94.25 523 A 1 
ATOM 4034 C CA  . LEU A 1 523 ? 10.657  -20.620 21.201  1.00 94.28 523 A 1 
ATOM 4035 C C   . LEU A 1 523 ? 11.319  -20.068 22.472  1.00 94.62 523 A 1 
ATOM 4036 O O   . LEU A 1 523 ? 10.834  -20.317 23.571  1.00 92.47 523 A 1 
ATOM 4037 C CB  . LEU A 1 523 ? 11.010  -22.105 21.006  1.00 93.43 523 A 1 
ATOM 4038 C CG  . LEU A 1 523 ? 10.202  -22.823 19.909  1.00 91.71 523 A 1 
ATOM 4039 C CD1 . LEU A 1 523 ? 10.669  -24.273 19.812  1.00 87.25 523 A 1 
ATOM 4040 C CD2 . LEU A 1 523 ? 8.693   -22.825 20.195  1.00 87.08 523 A 1 
ATOM 4041 N N   . GLY A 1 524 ? 12.387  -19.305 22.323  1.00 94.21 524 A 1 
ATOM 4042 C CA  . GLY A 1 524 ? 13.111  -18.607 23.372  1.00 94.19 524 A 1 
ATOM 4043 C C   . GLY A 1 524 ? 14.068  -17.588 22.770  1.00 94.40 524 A 1 
ATOM 4044 O O   . GLY A 1 524 ? 14.174  -17.486 21.546  1.00 91.94 524 A 1 
ATOM 4045 N N   . MET A 1 525 ? 14.726  -16.791 23.625  1.00 94.90 525 A 1 
ATOM 4046 C CA  . MET A 1 525 ? 15.730  -15.819 23.185  1.00 94.47 525 A 1 
ATOM 4047 C C   . MET A 1 525 ? 16.646  -15.363 24.325  1.00 95.67 525 A 1 
ATOM 4048 O O   . MET A 1 525 ? 16.187  -15.072 25.431  1.00 94.31 525 A 1 
ATOM 4049 C CB  . MET A 1 525 ? 15.021  -14.607 22.559  1.00 91.07 525 A 1 
ATOM 4050 C CG  . MET A 1 525 ? 16.003  -13.689 21.809  1.00 80.06 525 A 1 
ATOM 4051 S SD  . MET A 1 525 ? 15.234  -12.356 20.849  1.00 77.46 525 A 1 
ATOM 4052 C CE  . MET A 1 525 ? 14.416  -13.299 19.551  1.00 65.60 525 A 1 
ATOM 4053 N N   . ALA A 1 526 ? 17.936  -15.194 24.017  1.00 95.49 526 A 1 
ATOM 4054 C CA  . ALA A 1 526 ? 18.922  -14.483 24.822  1.00 95.60 526 A 1 
ATOM 4055 C C   . ALA A 1 526 ? 19.200  -13.097 24.210  1.00 95.26 526 A 1 
ATOM 4056 O O   . ALA A 1 526 ? 19.689  -12.976 23.086  1.00 93.29 526 A 1 
ATOM 4057 C CB  . ALA A 1 526 ? 20.180  -15.346 24.945  1.00 95.32 526 A 1 
ATOM 4058 N N   . LEU A 1 527 ? 18.888  -12.032 24.949  1.00 94.43 527 A 1 
ATOM 4059 C CA  . LEU A 1 527 ? 19.042  -10.645 24.515  1.00 93.63 527 A 1 
ATOM 4060 C C   . LEU A 1 527 ? 20.266  -10.002 25.155  1.00 94.00 527 A 1 
ATOM 4061 O O   . LEU A 1 527 ? 20.407  -10.021 26.378  1.00 92.18 527 A 1 
ATOM 4062 C CB  . LEU A 1 527 ? 17.801  -9.841  24.900  1.00 92.20 527 A 1 
ATOM 4063 C CG  . LEU A 1 527 ? 16.541  -10.204 24.117  1.00 86.46 527 A 1 
ATOM 4064 C CD1 . LEU A 1 527 ? 15.388  -9.485  24.811  1.00 79.57 527 A 1 
ATOM 4065 C CD2 . LEU A 1 527 ? 16.615  -9.753  22.661  1.00 78.84 527 A 1 
ATOM 4066 N N   . SER A 1 528 ? 21.100  -9.362  24.338  1.00 93.12 528 A 1 
ATOM 4067 C CA  . SER A 1 528 ? 22.183  -8.500  24.803  1.00 92.88 528 A 1 
ATOM 4068 C C   . SER A 1 528 ? 21.712  -7.058  25.027  1.00 92.68 528 A 1 
ATOM 4069 O O   . SER A 1 528 ? 20.753  -6.595  24.406  1.00 90.14 528 A 1 
ATOM 4070 C CB  . SER A 1 528 ? 23.377  -8.563  23.845  1.00 91.37 528 A 1 
ATOM 4071 O OG  . SER A 1 528 ? 23.013  -8.288  22.503  1.00 82.80 528 A 1 
ATOM 4072 N N   . LEU A 1 529 ? 22.407  -6.343  25.918  1.00 90.09 529 A 1 
ATOM 4073 C CA  . LEU A 1 529 ? 22.254  -4.910  26.149  1.00 89.31 529 A 1 
ATOM 4074 C C   . LEU A 1 529 ? 23.600  -4.221  25.888  1.00 90.09 529 A 1 
ATOM 4075 O O   . LEU A 1 529 ? 24.434  -4.184  26.796  1.00 87.62 529 A 1 
ATOM 4076 C CB  . LEU A 1 529 ? 21.743  -4.672  27.580  1.00 86.76 529 A 1 
ATOM 4077 C CG  . LEU A 1 529 ? 21.446  -3.196  27.913  1.00 82.30 529 A 1 
ATOM 4078 C CD1 . LEU A 1 529 ? 20.300  -2.644  27.070  1.00 76.83 529 A 1 
ATOM 4079 C CD2 . LEU A 1 529 ? 21.048  -3.078  29.387  1.00 77.21 529 A 1 
ATOM 4080 N N   . PRO A 1 530 ? 23.829  -3.692  24.675  1.00 90.37 530 A 1 
ATOM 4081 C CA  . PRO A 1 530 ? 25.044  -2.949  24.373  1.00 89.43 530 A 1 
ATOM 4082 C C   . PRO A 1 530 ? 25.192  -1.736  25.297  1.00 89.92 530 A 1 
ATOM 4083 O O   . PRO A 1 530 ? 24.208  -1.079  25.647  1.00 87.25 530 A 1 
ATOM 4084 C CB  . PRO A 1 530 ? 24.933  -2.540  22.899  1.00 87.58 530 A 1 
ATOM 4085 C CG  . PRO A 1 530 ? 23.935  -3.546  22.317  1.00 84.75 530 A 1 
ATOM 4086 C CD  . PRO A 1 530 ? 22.998  -3.811  23.484  1.00 88.28 530 A 1 
ATOM 4087 N N   . GLU A 1 531 ? 26.430  -1.419  25.691  1.00 88.08 531 A 1 
ATOM 4088 C CA  . GLU A 1 531 ? 26.706  -0.244  26.535  1.00 87.30 531 A 1 
ATOM 4089 C C   . GLU A 1 531 ? 26.636  1.061   25.733  1.00 87.77 531 A 1 
ATOM 4090 O O   . GLU A 1 531 ? 26.179  2.082   26.247  1.00 83.43 531 A 1 
ATOM 4091 C CB  . GLU A 1 531 ? 28.061  -0.409  27.239  1.00 84.96 531 A 1 
ATOM 4092 C CG  . GLU A 1 531 ? 28.021  -1.628  28.177  1.00 78.37 531 A 1 
ATOM 4093 C CD  . GLU A 1 531 ? 29.238  -1.780  29.088  1.00 75.49 531 A 1 
ATOM 4094 O OE1 . GLU A 1 531 ? 29.029  -2.441  30.141  1.00 67.35 531 A 1 
ATOM 4095 O OE2 . GLU A 1 531 ? 30.323  -1.286  28.738  1.00 66.90 531 A 1 
ATOM 4096 N N   . ALA A 1 532 ? 27.021  1.007   24.456  1.00 86.96 532 A 1 
ATOM 4097 C CA  . ALA A 1 532 ? 26.972  2.115   23.513  1.00 86.52 532 A 1 
ATOM 4098 C C   . ALA A 1 532 ? 26.607  1.626   22.101  1.00 87.60 532 A 1 
ATOM 4099 O O   . ALA A 1 532 ? 26.858  0.471   21.740  1.00 84.17 532 A 1 
ATOM 4100 C CB  . ALA A 1 532 ? 28.331  2.827   23.523  1.00 83.62 532 A 1 
ATOM 4101 N N   . ASP A 1 533 ? 26.059  2.528   21.281  1.00 88.80 533 A 1 
ATOM 4102 C CA  . ASP A 1 533 ? 25.884  2.262   19.854  1.00 89.00 533 A 1 
ATOM 4103 C C   . ASP A 1 533 ? 27.261  2.230   19.176  1.00 89.36 533 A 1 
ATOM 4104 O O   . ASP A 1 533 ? 28.054  3.169   19.264  1.00 85.76 533 A 1 
ATOM 4105 C CB  . ASP A 1 533 ? 24.966  3.305   19.203  1.00 87.10 533 A 1 
ATOM 4106 C CG  . ASP A 1 533 ? 23.477  3.138   19.539  1.00 86.11 533 A 1 
ATOM 4107 O OD1 . ASP A 1 533 ? 23.044  2.083   20.061  1.00 79.38 533 A 1 
ATOM 4108 O OD2 . ASP A 1 533 ? 22.696  4.068   19.239  1.00 80.70 533 A 1 
ATOM 4109 N N   . SER A 1 534 ? 27.570  1.133   18.496  1.00 88.48 534 A 1 
ATOM 4110 C CA  . SER A 1 534 ? 28.830  0.982   17.769  1.00 88.60 534 A 1 
ATOM 4111 C C   . SER A 1 534 ? 28.600  1.103   16.265  1.00 88.96 534 A 1 
ATOM 4112 O O   . SER A 1 534 ? 27.935  0.249   15.665  1.00 84.13 534 A 1 
ATOM 4113 C CB  . SER A 1 534 ? 29.488  -0.351  18.123  1.00 86.10 534 A 1 
ATOM 4114 O OG  . SER A 1 534 ? 28.692  -1.392  17.595  1.00 75.66 534 A 1 
ATOM 4115 N N   . TYR A 1 535 ? 29.221  2.100   15.642  1.00 90.50 535 A 1 
ATOM 4116 C CA  . TYR A 1 535 ? 29.205  2.294   14.185  1.00 90.17 535 A 1 
ATOM 4117 C C   . TYR A 1 535 ? 30.165  1.363   13.434  1.00 91.26 535 A 1 
ATOM 4118 O O   . TYR A 1 535 ? 30.004  1.116   12.237  1.00 87.41 535 A 1 
ATOM 4119 C CB  . TYR A 1 535 ? 29.542  3.753   13.885  1.00 87.90 535 A 1 
ATOM 4120 C CG  . TYR A 1 535 ? 28.536  4.718   14.480  1.00 86.29 535 A 1 
ATOM 4121 C CD1 . TYR A 1 535 ? 27.318  4.950   13.813  1.00 81.22 535 A 1 
ATOM 4122 C CD2 . TYR A 1 535 ? 28.802  5.352   15.707  1.00 82.55 535 A 1 
ATOM 4123 C CE1 . TYR A 1 535 ? 26.363  5.818   14.375  1.00 80.10 535 A 1 
ATOM 4124 C CE2 . TYR A 1 535 ? 27.848  6.220   16.277  1.00 79.75 535 A 1 
ATOM 4125 C CZ  . TYR A 1 535 ? 26.629  6.452   15.606  1.00 81.01 535 A 1 
ATOM 4126 O OH  . TYR A 1 535 ? 25.709  7.291   16.152  1.00 77.54 535 A 1 
ATOM 4127 N N   . SER A 1 536 ? 31.167  0.842   14.128  1.00 92.21 536 A 1 
ATOM 4128 C CA  . SER A 1 536 ? 32.109  -0.145  13.610  1.00 93.27 536 A 1 
ATOM 4129 C C   . SER A 1 536 ? 32.281  -1.283  14.614  1.00 93.79 536 A 1 
ATOM 4130 O O   . SER A 1 536 ? 32.156  -1.092  15.824  1.00 90.96 536 A 1 
ATOM 4131 C CB  . SER A 1 536 ? 33.446  0.519   13.262  1.00 91.47 536 A 1 
ATOM 4132 O OG  . SER A 1 536 ? 34.049  1.084   14.413  1.00 81.39 536 A 1 
ATOM 4133 N N   . ARG A 1 537 ? 32.535  -2.478  14.112  1.00 94.49 537 A 1 
ATOM 4134 C CA  . ARG A 1 537 ? 32.731  -3.679  14.932  1.00 94.62 537 A 1 
ATOM 4135 C C   . ARG A 1 537 ? 34.141  -4.217  14.717  1.00 95.42 537 A 1 
ATOM 4136 O O   . ARG A 1 537 ? 34.610  -4.308  13.582  1.00 93.73 537 A 1 
ATOM 4137 C CB  . ARG A 1 537 ? 31.663  -4.732  14.612  1.00 93.39 537 A 1 
ATOM 4138 C CG  . ARG A 1 537 ? 30.216  -4.305  14.944  1.00 90.42 537 A 1 
ATOM 4139 C CD  . ARG A 1 537 ? 29.982  -4.107  16.452  1.00 86.95 537 A 1 
ATOM 4140 N NE  . ARG A 1 537 ? 28.551  -3.877  16.764  1.00 84.04 537 A 1 
ATOM 4141 C CZ  . ARG A 1 537 ? 28.002  -3.868  17.971  1.00 79.91 537 A 1 
ATOM 4142 N NH1 . ARG A 1 537 ? 28.681  -4.083  19.058  1.00 73.28 537 A 1 
ATOM 4143 N NH2 . ARG A 1 537 ? 26.735  -3.644  18.115  1.00 75.60 537 A 1 
ATOM 4144 N N   . THR A 1 538 ? 34.808  -4.576  15.802  1.00 95.23 538 A 1 
ATOM 4145 C CA  . THR A 1 538 ? 36.121  -5.217  15.734  1.00 95.54 538 A 1 
ATOM 4146 C C   . THR A 1 538 ? 35.978  -6.681  15.330  1.00 96.08 538 A 1 
ATOM 4147 O O   . THR A 1 538 ? 34.945  -7.310  15.575  1.00 95.56 538 A 1 
ATOM 4148 C CB  . THR A 1 538 ? 36.896  -5.107  17.054  1.00 94.75 538 A 1 
ATOM 4149 O OG1 . THR A 1 538 ? 36.231  -5.792  18.086  1.00 89.41 538 A 1 
ATOM 4150 C CG2 . THR A 1 538 ? 37.089  -3.658  17.496  1.00 87.82 538 A 1 
ATOM 4151 N N   . ARG A 1 539 ? 37.030  -7.245  14.754  1.00 95.46 539 A 1 
ATOM 4152 C CA  . ARG A 1 539 ? 37.084  -8.666  14.407  1.00 96.04 539 A 1 
ATOM 4153 C C   . ARG A 1 539 ? 36.760  -9.562  15.611  1.00 96.50 539 A 1 
ATOM 4154 O O   . ARG A 1 539 ? 35.917  -10.441 15.481  1.00 95.77 539 A 1 
ATOM 4155 C CB  . ARG A 1 539 ? 38.463  -8.974  13.811  1.00 95.21 539 A 1 
ATOM 4156 C CG  . ARG A 1 539 ? 38.613  -10.464 13.497  1.00 93.35 539 A 1 
ATOM 4157 C CD  . ARG A 1 539 ? 39.988  -10.772 12.922  1.00 90.99 539 A 1 
ATOM 4158 N NE  . ARG A 1 539 ? 40.177  -12.220 12.925  1.00 82.69 539 A 1 
ATOM 4159 C CZ  . ARG A 1 539 ? 40.951  -12.946 12.159  1.00 78.62 539 A 1 
ATOM 4160 N NH1 . ARG A 1 539 ? 41.782  -12.422 11.297  1.00 69.55 539 A 1 
ATOM 4161 N NH2 . ARG A 1 539 ? 40.869  -14.237 12.267  1.00 68.15 539 A 1 
ATOM 4162 N N   . GLY A 1 540 ? 37.361  -9.292  16.773  1.00 96.06 540 A 1 
ATOM 4163 C CA  . GLY A 1 540 ? 37.126  -10.075 17.996  1.00 96.24 540 A 1 
ATOM 4164 C C   . GLY A 1 540 ? 35.668  -10.052 18.452  1.00 96.78 540 A 1 
ATOM 4165 O O   . GLY A 1 540 ? 35.123  -11.092 18.805  1.00 96.03 540 A 1 
ATOM 4166 N N   . TRP A 1 541 ? 34.994  -8.903  18.352  1.00 96.82 541 A 1 
ATOM 4167 C CA  . TRP A 1 541 ? 33.562  -8.815  18.659  1.00 96.79 541 A 1 
ATOM 4168 C C   . TRP A 1 541 ? 32.716  -9.682  17.712  1.00 97.15 541 A 1 
ATOM 4169 O O   . TRP A 1 541 ? 31.782  -10.354 18.150  1.00 96.60 541 A 1 
ATOM 4170 C CB  . TRP A 1 541 ? 33.109  -7.352  18.607  1.00 96.12 541 A 1 
ATOM 4171 C CG  . TRP A 1 541 ? 31.671  -7.142  18.989  1.00 95.16 541 A 1 
ATOM 4172 C CD1 . TRP A 1 541 ? 31.229  -6.850  20.234  1.00 92.42 541 A 1 
ATOM 4173 C CD2 . TRP A 1 541 ? 30.475  -7.261  18.159  1.00 94.50 541 A 1 
ATOM 4174 N NE1 . TRP A 1 541 ? 29.853  -6.782  20.235  1.00 92.56 541 A 1 
ATOM 4175 C CE2 . TRP A 1 541 ? 29.330  -7.041  18.985  1.00 93.58 541 A 1 
ATOM 4176 C CE3 . TRP A 1 541 ? 30.231  -7.552  16.798  1.00 92.89 541 A 1 
ATOM 4177 C CZ2 . TRP A 1 541 ? 28.017  -7.122  18.492  1.00 91.35 541 A 1 
ATOM 4178 C CZ3 . TRP A 1 541 ? 28.919  -7.630  16.291  1.00 90.82 541 A 1 
ATOM 4179 C CH2 . TRP A 1 541 ? 27.815  -7.423  17.134  1.00 90.07 541 A 1 
ATOM 4180 N N   . ILE A 1 542 ? 33.038  -9.688  16.407  1.00 96.94 542 A 1 
ATOM 4181 C CA  . ILE A 1 542 ? 32.303  -10.490 15.420  1.00 97.22 542 A 1 
ATOM 4182 C C   . ILE A 1 542 ? 32.549  -11.985 15.661  1.00 97.64 542 A 1 
ATOM 4183 O O   . ILE A 1 542 ? 31.600  -12.766 15.624  1.00 97.40 542 A 1 
ATOM 4184 C CB  . ILE A 1 542 ? 32.662  -10.078 13.974  1.00 96.78 542 A 1 
ATOM 4185 C CG1 . ILE A 1 542 ? 32.363  -8.583  13.712  1.00 94.23 542 A 1 
ATOM 4186 C CG2 . ILE A 1 542 ? 31.851  -10.923 12.972  1.00 93.93 542 A 1 
ATOM 4187 C CD1 . ILE A 1 542 ? 33.044  -8.046  12.451  1.00 87.25 542 A 1 
ATOM 4188 N N   . GLU A 1 543 ? 33.790  -12.394 15.940  1.00 96.98 543 A 1 
ATOM 4189 C CA  . GLU A 1 543 ? 34.141  -13.784 16.261  1.00 97.16 543 A 1 
ATOM 4190 C C   . GLU A 1 543 ? 33.402  -14.268 17.521  1.00 97.28 543 A 1 
ATOM 4191 O O   . GLU A 1 543 ? 32.779  -15.335 17.497  1.00 96.30 543 A 1 
ATOM 4192 C CB  . GLU A 1 543 ? 35.672  -13.926 16.412  1.00 96.65 543 A 1 
ATOM 4193 C CG  . GLU A 1 543 ? 36.398  -13.841 15.048  1.00 93.96 543 A 1 
ATOM 4194 C CD  . GLU A 1 543 ? 37.940  -13.868 15.127  1.00 93.73 543 A 1 
ATOM 4195 O OE1 . GLU A 1 543 ? 38.580  -14.075 14.058  1.00 85.37 543 A 1 
ATOM 4196 O OE2 . GLU A 1 543 ? 38.514  -13.626 16.206  1.00 87.87 543 A 1 
ATOM 4197 N N   . ASP A 1 544 ? 33.366  -13.452 18.577  1.00 97.38 544 A 1 
ATOM 4198 C CA  . ASP A 1 544 ? 32.607  -13.742 19.798  1.00 97.49 544 A 1 
ATOM 4199 C C   . ASP A 1 544 ? 31.095  -13.787 19.531  1.00 97.51 544 A 1 
ATOM 4200 O O   . ASP A 1 544 ? 30.391  -14.672 20.028  1.00 96.62 544 A 1 
ATOM 4201 C CB  . ASP A 1 544 ? 32.942  -12.704 20.884  1.00 97.16 544 A 1 
ATOM 4202 C CG  . ASP A 1 544 ? 34.295  -12.923 21.576  1.00 96.39 544 A 1 
ATOM 4203 O OD1 . ASP A 1 544 ? 34.972  -13.941 21.313  1.00 92.39 544 A 1 
ATOM 4204 O OD2 . ASP A 1 544 ? 34.643  -12.092 22.443  1.00 92.69 544 A 1 
ATOM 4205 N N   . ARG A 1 545 ? 30.578  -12.903 18.674  1.00 97.43 545 A 1 
ATOM 4206 C CA  . ARG A 1 545 ? 29.163  -12.932 18.273  1.00 97.38 545 A 1 
ATOM 4207 C C   . ARG A 1 545 ? 28.810  -14.201 17.497  1.00 97.79 545 A 1 
ATOM 4208 O O   . ARG A 1 545 ? 27.747  -14.773 17.740  1.00 96.96 545 A 1 
ATOM 4209 C CB  . ARG A 1 545 ? 28.816  -11.655 17.490  1.00 96.62 545 A 1 
ATOM 4210 C CG  . ARG A 1 545 ? 27.322  -11.543 17.132  1.00 93.41 545 A 1 
ATOM 4211 C CD  . ARG A 1 545 ? 26.430  -11.496 18.381  1.00 90.85 545 A 1 
ATOM 4212 N NE  . ARG A 1 545 ? 25.005  -11.368 18.033  1.00 86.11 545 A 1 
ATOM 4213 C CZ  . ARG A 1 545 ? 24.003  -11.367 18.892  1.00 82.75 545 A 1 
ATOM 4214 N NH1 . ARG A 1 545 ? 24.192  -11.447 20.183  1.00 72.43 545 A 1 
ATOM 4215 N NH2 . ARG A 1 545 ? 22.779  -11.291 18.463  1.00 76.59 545 A 1 
ATOM 4216 N N   . ILE A 1 546 ? 29.685  -14.664 16.600  1.00 97.47 546 A 1 
ATOM 4217 C CA  . ILE A 1 546 ? 29.520  -15.946 15.899  1.00 97.76 546 A 1 
ATOM 4218 C C   . ILE A 1 546 ? 29.552  -17.108 16.904  1.00 97.87 546 A 1 
ATOM 4219 O O   . ILE A 1 546 ? 28.724  -18.016 16.815  1.00 97.25 546 A 1 
ATOM 4220 C CB  . ILE A 1 546 ? 30.582  -16.107 14.785  1.00 97.58 546 A 1 
ATOM 4221 C CG1 . ILE A 1 546 ? 30.363  -15.076 13.650  1.00 96.15 546 A 1 
ATOM 4222 C CG2 . ILE A 1 546 ? 30.536  -17.522 14.178  1.00 96.12 546 A 1 
ATOM 4223 C CD1 . ILE A 1 546 ? 31.539  -14.960 12.676  1.00 94.15 546 A 1 
ATOM 4224 N N   . ALA A 1 547 ? 30.455  -17.070 17.894  1.00 97.75 547 A 1 
ATOM 4225 C CA  . ALA A 1 547 ? 30.507  -18.078 18.953  1.00 97.81 547 A 1 
ATOM 4226 C C   . ALA A 1 547 ? 29.211  -18.104 19.786  1.00 97.85 547 A 1 
ATOM 4227 O O   . ALA A 1 547 ? 28.688  -19.185 20.057  1.00 96.75 547 A 1 
ATOM 4228 C CB  . ALA A 1 547 ? 31.747  -17.836 19.818  1.00 97.40 547 A 1 
ATOM 4229 N N   . ILE A 1 548 ? 28.640  -16.939 20.129  1.00 97.87 548 A 1 
ATOM 4230 C CA  . ILE A 1 548 ? 27.330  -16.842 20.797  1.00 97.73 548 A 1 
ATOM 4231 C C   . ILE A 1 548 ? 26.237  -17.492 19.943  1.00 97.75 548 A 1 
ATOM 4232 O O   . ILE A 1 548 ? 25.478  -18.291 20.481  1.00 96.87 548 A 1 
ATOM 4233 C CB  . ILE A 1 548 ? 26.984  -15.381 21.166  1.00 97.04 548 A 1 
ATOM 4234 C CG1 . ILE A 1 548 ? 27.923  -14.879 22.285  1.00 94.86 548 A 1 
ATOM 4235 C CG2 . ILE A 1 548 ? 25.518  -15.246 21.638  1.00 95.22 548 A 1 
ATOM 4236 C CD1 . ILE A 1 548 ? 27.910  -13.359 22.458  1.00 89.51 548 A 1 
ATOM 4237 N N   . CYS A 1 549 ? 26.194  -17.245 18.626  1.00 97.57 549 A 1 
ATOM 4238 C CA  . CYS A 1 549 ? 25.224  -17.902 17.739  1.00 97.42 549 A 1 
ATOM 4239 C C   . CYS A 1 549 ? 25.340  -19.438 17.772  1.00 97.62 549 A 1 
ATOM 4240 O O   . CYS A 1 549 ? 24.344  -20.135 17.651  1.00 96.82 549 A 1 
ATOM 4241 C CB  . CYS A 1 549 ? 25.399  -17.395 16.299  1.00 97.07 549 A 1 
ATOM 4242 S SG  . CYS A 1 549 ? 24.911  -15.646 16.154  1.00 95.86 549 A 1 
ATOM 4243 N N   . TYR A 1 550 ? 26.538  -19.991 17.991  1.00 97.31 550 A 1 
ATOM 4244 C CA  . TYR A 1 550 ? 26.708  -21.438 18.163  1.00 97.43 550 A 1 
ATOM 4245 C C   . TYR A 1 550 ? 26.390  -21.951 19.575  1.00 97.42 550 A 1 
ATOM 4246 O O   . TYR A 1 550 ? 26.412  -23.164 19.788  1.00 96.23 550 A 1 
ATOM 4247 C CB  . TYR A 1 550 ? 28.114  -21.849 17.719  1.00 97.22 550 A 1 
ATOM 4248 C CG  . TYR A 1 550 ? 28.259  -21.947 16.215  1.00 97.36 550 A 1 
ATOM 4249 C CD1 . TYR A 1 550 ? 27.473  -22.878 15.501  1.00 95.19 550 A 1 
ATOM 4250 C CD2 . TYR A 1 550 ? 29.176  -21.136 15.527  1.00 95.10 550 A 1 
ATOM 4251 C CE1 . TYR A 1 550 ? 27.597  -22.992 14.110  1.00 94.36 550 A 1 
ATOM 4252 C CE2 . TYR A 1 550 ? 29.305  -21.249 14.131  1.00 94.15 550 A 1 
ATOM 4253 C CZ  . TYR A 1 550 ? 28.514  -22.178 13.421  1.00 95.57 550 A 1 
ATOM 4254 O OH  . TYR A 1 550 ? 28.631  -22.296 12.076  1.00 93.75 550 A 1 
ATOM 4255 N N   . GLY A 1 551 ? 26.084  -21.067 20.534  1.00 97.07 551 A 1 
ATOM 4256 C CA  . GLY A 1 551 ? 25.832  -21.426 21.929  1.00 96.90 551 A 1 
ATOM 4257 C C   . GLY A 1 551 ? 24.702  -22.436 22.094  1.00 97.19 551 A 1 
ATOM 4258 O O   . GLY A 1 551 ? 24.905  -23.469 22.734  1.00 95.95 551 A 1 
ATOM 4259 N N   . GLY A 1 552 ? 23.551  -22.198 21.465  1.00 96.66 552 A 1 
ATOM 4260 C CA  . GLY A 1 552 ? 22.400  -23.105 21.501  1.00 96.52 552 A 1 
ATOM 4261 C C   . GLY A 1 552 ? 22.712  -24.471 20.898  1.00 96.89 552 A 1 
ATOM 4262 O O   . GLY A 1 552 ? 22.597  -25.494 21.575  1.00 95.64 552 A 1 
ATOM 4263 N N   . PHE A 1 553 ? 23.244  -24.483 19.674  1.00 96.92 553 A 1 
ATOM 4264 C CA  . PHE A 1 553 ? 23.662  -25.705 18.977  1.00 96.97 553 A 1 
ATOM 4265 C C   . PHE A 1 553 ? 24.691  -26.523 19.781  1.00 97.21 553 A 1 
ATOM 4266 O O   . PHE A 1 553 ? 24.619  -27.750 19.860  1.00 96.50 553 A 1 
ATOM 4267 C CB  . PHE A 1 553 ? 24.250  -25.296 17.619  1.00 96.69 553 A 1 
ATOM 4268 C CG  . PHE A 1 553 ? 24.762  -26.446 16.777  1.00 96.73 553 A 1 
ATOM 4269 C CD1 . PHE A 1 553 ? 26.081  -26.910 16.927  1.00 93.81 553 A 1 
ATOM 4270 C CD2 . PHE A 1 553 ? 23.912  -27.058 15.840  1.00 94.66 553 A 1 
ATOM 4271 C CE1 . PHE A 1 553 ? 26.546  -27.989 16.152  1.00 93.68 553 A 1 
ATOM 4272 C CE2 . PHE A 1 553 ? 24.377  -28.134 15.062  1.00 93.65 553 A 1 
ATOM 4273 C CZ  . PHE A 1 553 ? 25.693  -28.602 15.220  1.00 94.84 553 A 1 
ATOM 4274 N N   . ALA A 1 554 ? 25.678  -25.848 20.378  1.00 97.10 554 A 1 
ATOM 4275 C CA  . ALA A 1 554 ? 26.708  -26.499 21.176  1.00 97.22 554 A 1 
ATOM 4276 C C   . ALA A 1 554 ? 26.152  -27.064 22.495  1.00 97.32 554 A 1 
ATOM 4277 O O   . ALA A 1 554 ? 26.554  -28.156 22.897  1.00 96.19 554 A 1 
ATOM 4278 C CB  . ALA A 1 554 ? 27.845  -25.502 21.407  1.00 96.81 554 A 1 
ATOM 4279 N N   . ALA A 1 555 ? 25.226  -26.354 23.153  1.00 97.28 555 A 1 
ATOM 4280 C CA  . ALA A 1 555 ? 24.568  -26.803 24.380  1.00 97.17 555 A 1 
ATOM 4281 C C   . ALA A 1 555 ? 23.669  -28.026 24.137  1.00 97.00 555 A 1 
ATOM 4282 O O   . ALA A 1 555 ? 23.764  -29.005 24.880  1.00 95.84 555 A 1 
ATOM 4283 C CB  . ALA A 1 555 ? 23.779  -25.633 24.973  1.00 96.71 555 A 1 
ATOM 4284 N N   . GLU A 1 556 ? 22.864  -28.018 23.074  1.00 96.90 556 A 1 
ATOM 4285 C CA  . GLU A 1 556 ? 22.047  -29.164 22.663  1.00 96.50 556 A 1 
ATOM 4286 C C   . GLU A 1 556 ? 22.913  -30.409 22.430  1.00 96.50 556 A 1 
ATOM 4287 O O   . GLU A 1 556 ? 22.664  -31.465 23.015  1.00 95.11 556 A 1 
ATOM 4288 C CB  . GLU A 1 556 ? 21.291  -28.837 21.364  1.00 95.37 556 A 1 
ATOM 4289 C CG  . GLU A 1 556 ? 20.141  -27.829 21.516  1.00 91.93 556 A 1 
ATOM 4290 C CD  . GLU A 1 556 ? 19.436  -27.553 20.171  1.00 93.52 556 A 1 
ATOM 4291 O OE1 . GLU A 1 556 ? 18.400  -26.862 20.164  1.00 86.04 556 A 1 
ATOM 4292 O OE2 . GLU A 1 556 ? 19.869  -28.089 19.115  1.00 88.60 556 A 1 
ATOM 4293 N N   . GLY A 1 557 ? 23.983  -30.257 21.637  1.00 96.56 557 A 1 
ATOM 4294 C CA  . GLY A 1 557 ? 24.900  -31.362 21.358  1.00 96.27 557 A 1 
ATOM 4295 C C   . GLY A 1 557 ? 25.633  -31.882 22.601  1.00 96.74 557 A 1 
ATOM 4296 O O   . GLY A 1 557 ? 25.893  -33.080 22.701  1.00 95.27 557 A 1 
ATOM 4297 N N   . LEU A 1 558 ? 25.956  -31.013 23.571  1.00 96.40 558 A 1 
ATOM 4298 C CA  . LEU A 1 558 ? 26.651  -31.382 24.811  1.00 96.25 558 A 1 
ATOM 4299 C C   . LEU A 1 558 ? 25.766  -32.193 25.772  1.00 96.34 558 A 1 
ATOM 4300 O O   . LEU A 1 558 ? 26.272  -33.072 26.476  1.00 94.42 558 A 1 
ATOM 4301 C CB  . LEU A 1 558 ? 27.165  -30.089 25.476  1.00 95.85 558 A 1 
ATOM 4302 C CG  . LEU A 1 558 ? 27.932  -30.297 26.798  1.00 92.80 558 A 1 
ATOM 4303 C CD1 . LEU A 1 558 ? 29.226  -31.091 26.594  1.00 86.19 558 A 1 
ATOM 4304 C CD2 . LEU A 1 558 ? 28.300  -28.939 27.400  1.00 87.07 558 A 1 
ATOM 4305 N N   . ILE A 1 559 ? 24.467  -31.876 25.838  1.00 96.50 559 A 1 
ATOM 4306 C CA  . ILE A 1 559 ? 23.538  -32.465 26.813  1.00 95.93 559 A 1 
ATOM 4307 C C   . ILE A 1 559 ? 22.749  -33.632 26.213  1.00 95.76 559 A 1 
ATOM 4308 O O   . ILE A 1 559 ? 22.618  -34.674 26.857  1.00 93.27 559 A 1 
ATOM 4309 C CB  . ILE A 1 559 ? 22.612  -31.371 27.385  1.00 95.23 559 A 1 
ATOM 4310 C CG1 . ILE A 1 559 ? 23.403  -30.235 28.081  1.00 91.66 559 A 1 
ATOM 4311 C CG2 . ILE A 1 559 ? 21.567  -31.955 28.346  1.00 92.09 559 A 1 
ATOM 4312 C CD1 . ILE A 1 559 ? 24.256  -30.652 29.289  1.00 84.30 559 A 1 
ATOM 4313 N N   . TYR A 1 560 ? 22.242  -33.479 24.996  1.00 95.60 560 A 1 
ATOM 4314 C CA  . TYR A 1 560 ? 21.339  -34.442 24.358  1.00 94.65 560 A 1 
ATOM 4315 C C   . TYR A 1 560 ? 22.009  -35.274 23.262  1.00 94.24 560 A 1 
ATOM 4316 O O   . TYR A 1 560 ? 21.428  -36.264 22.827  1.00 89.83 560 A 1 
ATOM 4317 C CB  . TYR A 1 560 ? 20.103  -33.707 23.832  1.00 93.66 560 A 1 
ATOM 4318 C CG  . TYR A 1 560 ? 19.263  -33.090 24.935  1.00 93.20 560 A 1 
ATOM 4319 C CD1 . TYR A 1 560 ? 18.448  -33.915 25.733  1.00 88.24 560 A 1 
ATOM 4320 C CD2 . TYR A 1 560 ? 19.318  -31.706 25.183  1.00 90.05 560 A 1 
ATOM 4321 C CE1 . TYR A 1 560 ? 17.689  -33.363 26.779  1.00 88.12 560 A 1 
ATOM 4322 C CE2 . TYR A 1 560 ? 18.560  -31.147 26.234  1.00 88.15 560 A 1 
ATOM 4323 C CZ  . TYR A 1 560 ? 17.746  -31.979 27.032  1.00 89.87 560 A 1 
ATOM 4324 O OH  . TYR A 1 560 ? 17.023  -31.448 28.048  1.00 87.97 560 A 1 
ATOM 4325 N N   . ASN A 1 561 ? 23.218  -34.899 22.821  1.00 95.23 561 A 1 
ATOM 4326 C CA  . ASN A 1 561 ? 23.901  -35.507 21.673  1.00 94.86 561 A 1 
ATOM 4327 C C   . ASN A 1 561 ? 23.047  -35.494 20.381  1.00 94.26 561 A 1 
ATOM 4328 O O   . ASN A 1 561 ? 23.194  -36.343 19.505  1.00 90.32 561 A 1 
ATOM 4329 C CB  . ASN A 1 561 ? 24.447  -36.883 22.080  1.00 93.84 561 A 1 
ATOM 4330 C CG  . ASN A 1 561 ? 25.477  -37.408 21.101  1.00 86.93 561 A 1 
ATOM 4331 O OD1 . ASN A 1 561 ? 26.433  -36.751 20.738  1.00 76.75 561 A 1 
ATOM 4332 N ND2 . ASN A 1 561 ? 25.334  -38.634 20.663  1.00 75.85 561 A 1 
ATOM 4333 N N   . GLU A 1 562 ? 22.131  -34.532 20.280  1.00 92.86 562 A 1 
ATOM 4334 C CA  . GLU A 1 562 ? 21.288  -34.253 19.115  1.00 91.87 562 A 1 
ATOM 4335 C C   . GLU A 1 562 ? 21.139  -32.737 18.955  1.00 92.21 562 A 1 
ATOM 4336 O O   . GLU A 1 562 ? 21.471  -31.976 19.871  1.00 85.91 562 A 1 
ATOM 4337 C CB  . GLU A 1 562 ? 19.931  -34.993 19.212  1.00 87.75 562 A 1 
ATOM 4338 C CG  . GLU A 1 562 ? 18.986  -34.537 20.346  1.00 79.80 562 A 1 
ATOM 4339 C CD  . GLU A 1 562 ? 17.669  -35.361 20.442  1.00 81.04 562 A 1 
ATOM 4340 O OE1 . GLU A 1 562 ? 16.866  -35.143 21.386  1.00 73.29 562 A 1 
ATOM 4341 O OE2 . GLU A 1 562 ? 17.407  -36.246 19.601  1.00 74.31 562 A 1 
ATOM 4342 N N   . THR A 1 563 ? 20.678  -32.278 17.786  1.00 91.68 563 A 1 
ATOM 4343 C CA  . THR A 1 563 ? 20.435  -30.858 17.503  1.00 91.19 563 A 1 
ATOM 4344 C C   . THR A 1 563 ? 19.035  -30.664 16.952  1.00 91.80 563 A 1 
ATOM 4345 O O   . THR A 1 563 ? 18.510  -31.542 16.263  1.00 87.42 563 A 1 
ATOM 4346 C CB  . THR A 1 563 ? 21.452  -30.278 16.507  1.00 87.72 563 A 1 
ATOM 4347 O OG1 . THR A 1 563 ? 21.436  -31.012 15.301  1.00 73.98 563 A 1 
ATOM 4348 C CG2 . THR A 1 563 ? 22.874  -30.327 17.061  1.00 73.40 563 A 1 
ATOM 4349 N N   . THR A 1 564 ? 18.443  -29.510 17.209  1.00 92.71 564 A 1 
ATOM 4350 C CA  . THR A 1 564 ? 17.090  -29.180 16.758  1.00 92.60 564 A 1 
ATOM 4351 C C   . THR A 1 564 ? 17.098  -28.251 15.546  1.00 93.23 564 A 1 
ATOM 4352 O O   . THR A 1 564 ? 18.085  -27.593 15.215  1.00 90.65 564 A 1 
ATOM 4353 C CB  . THR A 1 564 ? 16.243  -28.584 17.889  1.00 90.57 564 A 1 
ATOM 4354 O OG1 . THR A 1 564 ? 16.656  -27.280 18.196  1.00 81.77 564 A 1 
ATOM 4355 C CG2 . THR A 1 564 ? 16.249  -29.435 19.151  1.00 80.96 564 A 1 
ATOM 4356 N N   . THR A 1 565 ? 15.943  -28.136 14.884  1.00 94.28 565 A 1 
ATOM 4357 C CA  . THR A 1 565 ? 15.728  -27.120 13.842  1.00 94.04 565 A 1 
ATOM 4358 C C   . THR A 1 565 ? 15.699  -25.689 14.391  1.00 93.99 565 A 1 
ATOM 4359 O O   . THR A 1 565 ? 15.732  -24.748 13.604  1.00 91.48 565 A 1 
ATOM 4360 C CB  . THR A 1 565 ? 14.425  -27.391 13.075  1.00 92.86 565 A 1 
ATOM 4361 O OG1 . THR A 1 565 ? 13.341  -27.498 13.969  1.00 88.15 565 A 1 
ATOM 4362 C CG2 . THR A 1 565 ? 14.492  -28.705 12.289  1.00 87.73 565 A 1 
ATOM 4363 N N   . GLY A 1 566 ? 15.642  -25.513 15.720  1.00 92.49 566 A 1 
ATOM 4364 C CA  . GLY A 1 566 ? 15.701  -24.207 16.389  1.00 91.85 566 A 1 
ATOM 4365 C C   . GLY A 1 566 ? 16.997  -23.446 16.107  1.00 93.34 566 A 1 
ATOM 4366 O O   . GLY A 1 566 ? 16.960  -22.233 15.919  1.00 91.42 566 A 1 
ATOM 4367 N N   . ALA A 1 567 ? 18.108  -24.160 15.938  1.00 93.90 567 A 1 
ATOM 4368 C CA  . ALA A 1 567 ? 19.419  -23.571 15.642  1.00 94.49 567 A 1 
ATOM 4369 C C   . ALA A 1 567 ? 19.555  -22.981 14.222  1.00 95.68 567 A 1 
ATOM 4370 O O   . ALA A 1 567 ? 20.592  -22.408 13.881  1.00 94.38 567 A 1 
ATOM 4371 C CB  . ALA A 1 567 ? 20.475  -24.653 15.904  1.00 93.45 567 A 1 
ATOM 4372 N N   . GLN A 1 568 ? 18.541  -23.122 13.354  1.00 95.76 568 A 1 
ATOM 4373 C CA  . GLN A 1 568 ? 18.618  -22.681 11.954  1.00 95.86 568 A 1 
ATOM 4374 C C   . GLN A 1 568 ? 18.960  -21.192 11.827  1.00 96.16 568 A 1 
ATOM 4375 O O   . GLN A 1 568 ? 19.834  -20.827 11.041  1.00 95.51 568 A 1 
ATOM 4376 C CB  . GLN A 1 568 ? 17.288  -22.987 11.244  1.00 94.86 568 A 1 
ATOM 4377 C CG  . GLN A 1 568 ? 17.329  -22.577 9.762   1.00 90.02 568 A 1 
ATOM 4378 C CD  . GLN A 1 568 ? 16.013  -22.809 9.022   1.00 86.15 568 A 1 
ATOM 4379 O OE1 . GLN A 1 568 ? 15.006  -23.249 9.540   1.00 77.59 568 A 1 
ATOM 4380 N NE2 . GLN A 1 568 ? 15.969  -22.504 7.742   1.00 75.28 568 A 1 
ATOM 4381 N N   . ASN A 1 569 ? 18.264  -20.329 12.575  1.00 95.51 569 A 1 
ATOM 4382 C CA  . ASN A 1 569 ? 18.441  -18.880 12.467  1.00 95.02 569 A 1 
ATOM 4383 C C   . ASN A 1 569 ? 19.839  -18.454 12.926  1.00 95.98 569 A 1 
ATOM 4384 O O   . ASN A 1 569 ? 20.483  -17.643 12.255  1.00 95.22 569 A 1 
ATOM 4385 C CB  . ASN A 1 569 ? 17.338  -18.175 13.268  1.00 93.47 569 A 1 
ATOM 4386 C CG  . ASN A 1 569 ? 15.964  -18.294 12.628  1.00 85.60 569 A 1 
ATOM 4387 O OD1 . ASN A 1 569 ? 15.799  -18.499 11.433  1.00 76.30 569 A 1 
ATOM 4388 N ND2 . ASN A 1 569 ? 14.919  -18.151 13.409  1.00 76.42 569 A 1 
ATOM 4389 N N   . ASP A 1 570 ? 20.338  -19.062 14.000  1.00 96.42 570 A 1 
ATOM 4390 C CA  . ASP A 1 570 ? 21.670  -18.792 14.544  1.00 96.88 570 A 1 
ATOM 4391 C C   . ASP A 1 570 ? 22.768  -19.204 13.560  1.00 97.62 570 A 1 
ATOM 4392 O O   . ASP A 1 570 ? 23.691  -18.432 13.286  1.00 97.13 570 A 1 
ATOM 4393 C CB  . ASP A 1 570 ? 21.842  -19.539 15.863  1.00 96.05 570 A 1 
ATOM 4394 C CG  . ASP A 1 570 ? 20.733  -19.177 16.846  1.00 93.95 570 A 1 
ATOM 4395 O OD1 . ASP A 1 570 ? 20.576  -17.959 17.088  1.00 88.69 570 A 1 
ATOM 4396 O OD2 . ASP A 1 570 ? 20.037  -20.126 17.261  1.00 88.08 570 A 1 
ATOM 4397 N N   . ILE A 1 571 ? 22.633  -20.379 12.935  1.00 97.08 571 A 1 
ATOM 4398 C CA  . ILE A 1 571 ? 23.571  -20.865 11.913  1.00 97.39 571 A 1 
ATOM 4399 C C   . ILE A 1 571 ? 23.568  -19.949 10.683  1.00 97.69 571 A 1 
ATOM 4400 O O   . ILE A 1 571 ? 24.630  -19.628 10.142  1.00 97.29 571 A 1 
ATOM 4401 C CB  . ILE A 1 571 ? 23.234  -22.326 11.535  1.00 96.92 571 A 1 
ATOM 4402 C CG1 . ILE A 1 571 ? 23.502  -23.270 12.731  1.00 94.69 571 A 1 
ATOM 4403 C CG2 . ILE A 1 571 ? 24.051  -22.792 10.311  1.00 94.43 571 A 1 
ATOM 4404 C CD1 . ILE A 1 571 ? 22.884  -24.664 12.566  1.00 89.82 571 A 1 
ATOM 4405 N N   . VAL A 1 572 ? 22.390  -19.505 10.225  1.00 97.83 572 A 1 
ATOM 4406 C CA  . VAL A 1 572 ? 22.272  -18.560 9.103   1.00 97.66 572 A 1 
ATOM 4407 C C   . VAL A 1 572 ? 22.939  -17.232 9.454   1.00 97.55 572 A 1 
ATOM 4408 O O   . VAL A 1 572 ? 23.706  -16.703 8.644   1.00 97.04 572 A 1 
ATOM 4409 C CB  . VAL A 1 572 ? 20.798  -18.367 8.695   1.00 97.19 572 A 1 
ATOM 4410 C CG1 . VAL A 1 572 ? 20.593  -17.196 7.722   1.00 94.06 572 A 1 
ATOM 4411 C CG2 . VAL A 1 572 ? 20.265  -19.621 7.987   1.00 93.55 572 A 1 
ATOM 4412 N N   . GLN A 1 573 ? 22.706  -16.711 10.661  1.00 97.51 573 A 1 
ATOM 4413 C CA  . GLN A 1 573 ? 23.313  -15.467 11.129  1.00 97.03 573 A 1 
ATOM 4414 C C   . GLN A 1 573 ? 24.842  -15.590 11.238  1.00 97.32 573 A 1 
ATOM 4415 O O   . GLN A 1 573 ? 25.560  -14.737 10.707  1.00 96.61 573 A 1 
ATOM 4416 C CB  . GLN A 1 573 ? 22.671  -15.055 12.466  1.00 96.06 573 A 1 
ATOM 4417 C CG  . GLN A 1 573 ? 23.144  -13.659 12.895  1.00 88.22 573 A 1 
ATOM 4418 C CD  . GLN A 1 573 ? 22.516  -13.165 14.194  1.00 87.59 573 A 1 
ATOM 4419 O OE1 . GLN A 1 573 ? 21.934  -13.876 14.984  1.00 78.69 573 A 1 
ATOM 4420 N NE2 . GLN A 1 573 ? 22.632  -11.890 14.496  1.00 76.76 573 A 1 
ATOM 4421 N N   . ALA A 1 574 ? 25.342  -16.658 11.859  1.00 97.23 574 A 1 
ATOM 4422 C CA  . ALA A 1 574 ? 26.772  -16.951 11.974  1.00 97.38 574 A 1 
ATOM 4423 C C   . ALA A 1 574 ? 27.445  -17.033 10.599  1.00 97.48 574 A 1 
ATOM 4424 O O   . ALA A 1 574 ? 28.451  -16.365 10.347  1.00 96.81 574 A 1 
ATOM 4425 C CB  . ALA A 1 574 ? 26.931  -18.270 12.745  1.00 97.15 574 A 1 
ATOM 4426 N N   . THR A 1 575 ? 26.842  -17.788 9.678   1.00 97.78 575 A 1 
ATOM 4427 C CA  . THR A 1 575 ? 27.356  -17.960 8.311   1.00 97.51 575 A 1 
ATOM 4428 C C   . THR A 1 575 ? 27.369  -16.638 7.544   1.00 97.05 575 A 1 
ATOM 4429 O O   . THR A 1 575 ? 28.337  -16.336 6.847   1.00 95.82 575 A 1 
ATOM 4430 C CB  . THR A 1 575 ? 26.520  -18.993 7.541   1.00 96.93 575 A 1 
ATOM 4431 O OG1 . THR A 1 575 ? 26.474  -20.208 8.239   1.00 89.80 575 A 1 
ATOM 4432 C CG2 . THR A 1 575 ? 27.109  -19.307 6.164   1.00 88.91 575 A 1 
ATOM 4433 N N   . GLY A 1 576 ? 26.316  -15.822 7.687   1.00 96.42 576 A 1 
ATOM 4434 C CA  . GLY A 1 576 ? 26.243  -14.493 7.082   1.00 95.35 576 A 1 
ATOM 4435 C C   . GLY A 1 576 ? 27.344  -13.558 7.583   1.00 94.94 576 A 1 
ATOM 4436 O O   . GLY A 1 576 ? 28.018  -12.926 6.771   1.00 93.83 576 A 1 
ATOM 4437 N N   . MET A 1 577 ? 27.581  -13.516 8.894   1.00 97.16 577 A 1 
ATOM 4438 C CA  . MET A 1 577 ? 28.665  -12.714 9.483   1.00 97.01 577 A 1 
ATOM 4439 C C   . MET A 1 577 ? 30.049  -13.191 9.024   1.00 97.00 577 A 1 
ATOM 4440 O O   . MET A 1 577 ? 30.839  -12.372 8.561   1.00 96.15 577 A 1 
ATOM 4441 C CB  . MET A 1 577 ? 28.581  -12.731 11.017  1.00 96.75 577 A 1 
ATOM 4442 C CG  . MET A 1 577 ? 27.399  -11.908 11.540  1.00 94.29 577 A 1 
ATOM 4443 S SD  . MET A 1 577 ? 27.309  -11.732 13.344  1.00 92.58 577 A 1 
ATOM 4444 C CE  . MET A 1 577 ? 26.933  -13.433 13.829  1.00 80.09 577 A 1 
ATOM 4445 N N   . ALA A 1 578 ? 30.318  -14.496 9.061   1.00 97.24 578 A 1 
ATOM 4446 C CA  . ALA A 1 578 ? 31.599  -15.050 8.610   1.00 96.80 578 A 1 
ATOM 4447 C C   . ALA A 1 578 ? 31.866  -14.752 7.126   1.00 96.13 578 A 1 
ATOM 4448 O O   . ALA A 1 578 ? 32.975  -14.371 6.753   1.00 95.08 578 A 1 
ATOM 4449 C CB  . ALA A 1 578 ? 31.597  -16.556 8.886   1.00 96.76 578 A 1 
ATOM 4450 N N   . ARG A 1 579 ? 30.838  -14.855 6.281   1.00 96.26 579 A 1 
ATOM 4451 C CA  . ARG A 1 579 ? 30.957  -14.503 4.858   1.00 95.27 579 A 1 
ATOM 4452 C C   . ARG A 1 579 ? 31.293  -13.024 4.673   1.00 94.68 579 A 1 
ATOM 4453 O O   . ARG A 1 579 ? 32.177  -12.712 3.879   1.00 93.01 579 A 1 
ATOM 4454 C CB  . ARG A 1 579 ? 29.679  -14.922 4.115   1.00 94.08 579 A 1 
ATOM 4455 C CG  . ARG A 1 579 ? 29.800  -14.714 2.587   1.00 87.57 579 A 1 
ATOM 4456 C CD  . ARG A 1 579 ? 28.595  -15.280 1.828   1.00 83.90 579 A 1 
ATOM 4457 N NE  . ARG A 1 579 ? 28.583  -16.763 1.806   1.00 74.68 579 A 1 
ATOM 4458 C CZ  . ARG A 1 579 ? 29.150  -17.556 0.904   1.00 67.96 579 A 1 
ATOM 4459 N NH1 . ARG A 1 579 ? 29.723  -17.094 -0.167  1.00 58.68 579 A 1 
ATOM 4460 N NH2 . ARG A 1 579 ? 29.167  -18.851 1.058   1.00 59.80 579 A 1 
ATOM 4461 N N   . LYS A 1 580 ? 30.658  -12.115 5.426   1.00 94.85 580 A 1 
ATOM 4462 C CA  . LYS A 1 580 ? 30.981  -10.678 5.397   1.00 94.23 580 A 1 
ATOM 4463 C C   . LYS A 1 580 ? 32.394  -10.384 5.899   1.00 94.09 580 A 1 
ATOM 4464 O O   . LYS A 1 580 ? 33.093  -9.583  5.289   1.00 92.63 580 A 1 
ATOM 4465 C CB  . LYS A 1 580 ? 29.949  -9.884  6.197   1.00 93.82 580 A 1 
ATOM 4466 C CG  . LYS A 1 580 ? 28.612  -9.815  5.458   1.00 91.76 580 A 1 
ATOM 4467 C CD  . LYS A 1 580 ? 27.621  -8.955  6.238   1.00 86.51 580 A 1 
ATOM 4468 C CE  . LYS A 1 580 ? 26.374  -8.755  5.375   1.00 81.17 580 A 1 
ATOM 4469 N NZ  . LYS A 1 580 ? 25.997  -7.331  5.320   1.00 73.37 580 A 1 
ATOM 4470 N N   . MET A 1 581 ? 32.852  -11.077 6.944   1.00 95.48 581 A 1 
ATOM 4471 C CA  . MET A 1 581 ? 34.242  -10.959 7.409   1.00 95.74 581 A 1 
ATOM 4472 C C   . MET A 1 581 ? 35.237  -11.249 6.285   1.00 95.49 581 A 1 
ATOM 4473 O O   . MET A 1 581 ? 36.231  -10.539 6.146   1.00 94.20 581 A 1 
ATOM 4474 C CB  . MET A 1 581 ? 34.527  -11.927 8.568   1.00 96.12 581 A 1 
ATOM 4475 C CG  . MET A 1 581 ? 33.828  -11.542 9.871   1.00 94.87 581 A 1 
ATOM 4476 S SD  . MET A 1 581 ? 34.115  -12.730 11.209  1.00 93.95 581 A 1 
ATOM 4477 C CE  . MET A 1 581 ? 35.827  -12.325 11.637  1.00 85.54 581 A 1 
ATOM 4478 N N   . VAL A 1 582 ? 34.968  -12.277 5.491   1.00 95.53 582 A 1 
ATOM 4479 C CA  . VAL A 1 582 ? 35.845  -12.722 4.404   1.00 95.01 582 A 1 
ATOM 4480 C C   . VAL A 1 582 ? 35.701  -11.852 3.152   1.00 94.15 582 A 1 
ATOM 4481 O O   . VAL A 1 582 ? 36.710  -11.442 2.583   1.00 92.19 582 A 1 
ATOM 4482 C CB  . VAL A 1 582 ? 35.588  -14.209 4.091   1.00 94.68 582 A 1 
ATOM 4483 C CG1 . VAL A 1 582 ? 36.453  -14.707 2.930   1.00 90.40 582 A 1 
ATOM 4484 C CG2 . VAL A 1 582 ? 35.906  -15.093 5.299   1.00 91.05 582 A 1 
ATOM 4485 N N   . CYS A 1 583 ? 34.467  -11.576 2.719   1.00 93.95 583 A 1 
ATOM 4486 C CA  . CYS A 1 583 ? 34.198  -10.973 1.413   1.00 92.74 583 A 1 
ATOM 4487 C C   . CYS A 1 583 ? 34.122  -9.441  1.434   1.00 91.86 583 A 1 
ATOM 4488 O O   . CYS A 1 583 ? 34.474  -8.816  0.441   1.00 88.96 583 A 1 
ATOM 4489 C CB  . CYS A 1 583 ? 32.894  -11.550 0.846   1.00 91.81 583 A 1 
ATOM 4490 S SG  . CYS A 1 583 ? 33.037  -13.340 0.538   1.00 89.45 583 A 1 
ATOM 4491 N N   . GLU A 1 584 ? 33.640  -8.832  2.516   1.00 91.78 584 A 1 
ATOM 4492 C CA  . GLU A 1 584 ? 33.374  -7.384  2.578   1.00 91.40 584 A 1 
ATOM 4493 C C   . GLU A 1 584 ? 34.398  -6.656  3.459   1.00 91.66 584 A 1 
ATOM 4494 O O   . GLU A 1 584 ? 34.875  -5.582  3.102   1.00 89.24 584 A 1 
ATOM 4495 C CB  . GLU A 1 584 ? 31.937  -7.114  3.085   1.00 90.18 584 A 1 
ATOM 4496 C CG  . GLU A 1 584 ? 30.815  -7.665  2.182   1.00 86.13 584 A 1 
ATOM 4497 C CD  . GLU A 1 584 ? 29.401  -7.527  2.790   1.00 84.80 584 A 1 
ATOM 4498 O OE1 . GLU A 1 584 ? 28.504  -8.316  2.403   1.00 77.15 584 A 1 
ATOM 4499 O OE2 . GLU A 1 584 ? 29.172  -6.738  3.730   1.00 77.48 584 A 1 
ATOM 4500 N N   . TRP A 1 585 ? 34.763  -7.246  4.597   1.00 93.47 585 A 1 
ATOM 4501 C CA  . TRP A 1 585 ? 35.582  -6.562  5.603   1.00 93.45 585 A 1 
ATOM 4502 C C   . TRP A 1 585 ? 37.072  -6.928  5.567   1.00 93.62 585 A 1 
ATOM 4503 O O   . TRP A 1 585 ? 37.855  -6.365  6.334   1.00 90.50 585 A 1 
ATOM 4504 C CB  . TRP A 1 585 ? 34.962  -6.781  6.993   1.00 93.09 585 A 1 
ATOM 4505 C CG  . TRP A 1 585 ? 33.518  -6.394  7.139   1.00 92.57 585 A 1 
ATOM 4506 C CD1 . TRP A 1 585 ? 32.893  -5.375  6.500   1.00 89.83 585 A 1 
ATOM 4507 C CD2 . TRP A 1 585 ? 32.491  -7.023  7.966   1.00 91.74 585 A 1 
ATOM 4508 N NE1 . TRP A 1 585 ? 31.559  -5.342  6.864   1.00 89.82 585 A 1 
ATOM 4509 C CE2 . TRP A 1 585 ? 31.256  -6.336  7.766   1.00 90.81 585 A 1 
ATOM 4510 C CE3 . TRP A 1 585 ? 32.481  -8.116  8.860   1.00 89.87 585 A 1 
ATOM 4511 C CZ2 . TRP A 1 585 ? 30.072  -6.724  8.408   1.00 88.59 585 A 1 
ATOM 4512 C CZ3 . TRP A 1 585 ? 31.300  -8.508  9.513   1.00 87.67 585 A 1 
ATOM 4513 C CH2 . TRP A 1 585 ? 30.091  -7.821  9.288   1.00 87.20 585 A 1 
ATOM 4514 N N   . GLY A 1 586 ? 37.473  -7.864  4.700   1.00 92.91 586 A 1 
ATOM 4515 C CA  . GLY A 1 586 ? 38.883  -8.247  4.526   1.00 92.90 586 A 1 
ATOM 4516 C C   . GLY A 1 586 ? 39.530  -8.836  5.784   1.00 93.85 586 A 1 
ATOM 4517 O O   . GLY A 1 586 ? 40.734  -8.679  5.997   1.00 90.83 586 A 1 
ATOM 4518 N N   . MET A 1 587 ? 38.757  -9.491  6.642   1.00 93.95 587 A 1 
ATOM 4519 C CA  . MET A 1 587 ? 39.207  -9.993  7.951   1.00 94.60 587 A 1 
ATOM 4520 C C   . MET A 1 587 ? 39.813  -11.409 7.906   1.00 94.98 587 A 1 
ATOM 4521 O O   . MET A 1 587 ? 40.217  -11.945 8.947   1.00 92.24 587 A 1 
ATOM 4522 C CB  . MET A 1 587 ? 38.054  -9.920  8.962   1.00 94.02 587 A 1 
ATOM 4523 C CG  . MET A 1 587 ? 37.622  -8.484  9.274   1.00 92.51 587 A 1 
ATOM 4524 S SD  . MET A 1 587 ? 36.321  -8.404  10.534  1.00 91.22 587 A 1 
ATOM 4525 C CE  . MET A 1 587 ? 36.092  -6.609  10.646  1.00 83.68 587 A 1 
ATOM 4526 N N   . ALA A 1 588 ? 39.885  -12.038 6.722   1.00 93.96 588 A 1 
ATOM 4527 C CA  . ALA A 1 588 ? 40.487  -13.359 6.547   1.00 93.66 588 A 1 
ATOM 4528 C C   . ALA A 1 588 ? 41.993  -13.245 6.246   1.00 93.58 588 A 1 
ATOM 4529 O O   . ALA A 1 588 ? 42.383  -12.741 5.192   1.00 90.38 588 A 1 
ATOM 4530 C CB  . ALA A 1 588 ? 39.740  -14.103 5.442   1.00 92.47 588 A 1 
ATOM 4531 N N   . HIS A 1 589 ? 42.842  -13.760 7.138   1.00 94.85 589 A 1 
ATOM 4532 C CA  . HIS A 1 589 ? 44.302  -13.689 6.984   1.00 93.92 589 A 1 
ATOM 4533 C C   . HIS A 1 589 ? 44.817  -14.333 5.688   1.00 94.10 589 A 1 
ATOM 4534 O O   . HIS A 1 589 ? 45.743  -13.812 5.072   1.00 92.00 589 A 1 
ATOM 4535 C CB  . HIS A 1 589 ? 44.977  -14.353 8.192   1.00 91.94 589 A 1 
ATOM 4536 C CG  . HIS A 1 589 ? 44.814  -13.584 9.481   1.00 85.72 589 A 1 
ATOM 4537 N ND1 . HIS A 1 589 ? 45.316  -12.328 9.744   1.00 73.58 589 A 1 
ATOM 4538 C CD2 . HIS A 1 589 ? 44.176  -14.015 10.613  1.00 72.68 589 A 1 
ATOM 4539 C CE1 . HIS A 1 589 ? 44.997  -12.011 10.999  1.00 69.72 589 A 1 
ATOM 4540 N NE2 . HIS A 1 589 ? 44.300  -13.007 11.580  1.00 72.43 589 A 1 
ATOM 4541 N N   . GLU A 1 590 ? 44.205  -15.443 5.252   1.00 92.92 590 A 1 
ATOM 4542 C CA  . GLU A 1 590 ? 44.621  -16.194 4.058   1.00 92.24 590 A 1 
ATOM 4543 C C   . GLU A 1 590 ? 44.328  -15.468 2.735   1.00 92.88 590 A 1 
ATOM 4544 O O   . GLU A 1 590 ? 44.988  -15.721 1.724   1.00 89.41 590 A 1 
ATOM 4545 C CB  . GLU A 1 590 ? 43.900  -17.550 4.031   1.00 89.12 590 A 1 
ATOM 4546 C CG  . GLU A 1 590 ? 44.231  -18.457 5.230   1.00 76.47 590 A 1 
ATOM 4547 C CD  . GLU A 1 590 ? 43.497  -19.809 5.176   1.00 73.00 590 A 1 
ATOM 4548 O OE1 . GLU A 1 590 ? 43.701  -20.609 6.114   1.00 64.24 590 A 1 
ATOM 4549 O OE2 . GLU A 1 590 ? 42.718  -20.033 4.220   1.00 64.12 590 A 1 
ATOM 4550 N N   . LEU A 1 591 ? 43.322  -14.594 2.724   1.00 92.03 591 A 1 
ATOM 4551 C CA  . LEU A 1 591 ? 42.871  -13.848 1.547   1.00 91.92 591 A 1 
ATOM 4552 C C   . LEU A 1 591 ? 43.373  -12.400 1.557   1.00 91.52 591 A 1 
ATOM 4553 O O   . LEU A 1 591 ? 43.501  -11.791 0.500   1.00 84.91 591 A 1 
ATOM 4554 C CB  . LEU A 1 591 ? 41.338  -13.931 1.484   1.00 90.89 591 A 1 
ATOM 4555 C CG  . LEU A 1 591 ? 40.830  -15.323 1.058   1.00 90.44 591 A 1 
ATOM 4556 C CD1 . LEU A 1 591 ? 39.354  -15.477 1.395   1.00 83.51 591 A 1 
ATOM 4557 C CD2 . LEU A 1 591 ? 40.969  -15.526 -0.452  1.00 83.65 591 A 1 
ATOM 4558 N N   . GLY A 1 592 ? 43.710  -11.875 2.726   1.00 91.17 592 A 1 
ATOM 4559 C CA  . GLY A 1 592 ? 44.134  -10.490 2.916   1.00 90.76 592 A 1 
ATOM 4560 C C   . GLY A 1 592 ? 42.965  -9.494  2.880   1.00 91.87 592 A 1 
ATOM 4561 O O   . GLY A 1 592 ? 41.806  -9.892  2.759   1.00 88.93 592 A 1 
ATOM 4562 N N   . PRO A 1 593 ? 43.249  -8.190  2.989   1.00 92.84 593 A 1 
ATOM 4563 C CA  . PRO A 1 593 ? 42.241  -7.131  3.025   1.00 92.21 593 A 1 
ATOM 4564 C C   . PRO A 1 593 ? 41.733  -6.791  1.615   1.00 91.85 593 A 1 
ATOM 4565 O O   . PRO A 1 593 ? 41.964  -5.698  1.096   1.00 87.99 593 A 1 
ATOM 4566 C CB  . PRO A 1 593 ? 42.941  -5.958  3.730   1.00 90.92 593 A 1 
ATOM 4567 C CG  . PRO A 1 593 ? 44.385  -6.107  3.253   1.00 88.88 593 A 1 
ATOM 4568 C CD  . PRO A 1 593 ? 44.574  -7.621  3.184   1.00 91.89 593 A 1 
ATOM 4569 N N   . ILE A 1 594 ? 41.073  -7.751  0.970   1.00 90.38 594 A 1 
ATOM 4570 C CA  . ILE A 1 594 ? 40.510  -7.635  -0.375  1.00 90.41 594 A 1 
ATOM 4571 C C   . ILE A 1 594 ? 38.992  -7.784  -0.265  1.00 90.69 594 A 1 
ATOM 4572 O O   . ILE A 1 594 ? 38.510  -8.678  0.431   1.00 88.31 594 A 1 
ATOM 4573 C CB  . ILE A 1 594 ? 41.135  -8.677  -1.331  1.00 88.09 594 A 1 
ATOM 4574 C CG1 . ILE A 1 594 ? 42.672  -8.513  -1.408  1.00 79.58 594 A 1 
ATOM 4575 C CG2 . ILE A 1 594 ? 40.511  -8.562  -2.735  1.00 79.24 594 A 1 
ATOM 4576 C CD1 . ILE A 1 594 ? 43.395  -9.608  -2.209  1.00 74.31 594 A 1 
ATOM 4577 N N   . ALA A 1 595 ? 38.253  -6.921  -0.957  1.00 89.12 595 A 1 
ATOM 4578 C CA  . ALA A 1 595 ? 36.807  -7.036  -1.073  1.00 87.60 595 A 1 
ATOM 4579 C C   . ALA A 1 595 ? 36.451  -7.948  -2.255  1.00 86.61 595 A 1 
ATOM 4580 O O   . ALA A 1 595 ? 36.857  -7.686  -3.383  1.00 81.74 595 A 1 
ATOM 4581 C CB  . ALA A 1 595 ? 36.198  -5.635  -1.193  1.00 85.76 595 A 1 
ATOM 4582 N N   . TYR A 1 596 ? 35.688  -9.002  -1.994  1.00 86.54 596 A 1 
ATOM 4583 C CA  . TYR A 1 596 ? 35.119  -9.922  -2.981  1.00 83.02 596 A 1 
ATOM 4584 C C   . TYR A 1 596 ? 33.590  -9.764  -3.061  1.00 77.87 596 A 1 
ATOM 4585 O O   . TYR A 1 596 ? 32.859  -10.729 -3.300  1.00 67.06 596 A 1 
ATOM 4586 C CB  . TYR A 1 596 ? 35.525  -11.365 -2.643  1.00 83.23 596 A 1 
ATOM 4587 C CG  . TYR A 1 596 ? 37.016  -11.629 -2.594  1.00 84.14 596 A 1 
ATOM 4588 C CD1 . TYR A 1 596 ? 37.737  -11.804 -3.792  1.00 80.19 596 A 1 
ATOM 4589 C CD2 . TYR A 1 596 ? 37.679  -11.723 -1.358  1.00 82.69 596 A 1 
ATOM 4590 C CE1 . TYR A 1 596 ? 39.115  -12.071 -3.752  1.00 81.04 596 A 1 
ATOM 4591 C CE2 . TYR A 1 596 ? 39.060  -11.987 -1.315  1.00 81.65 596 A 1 
ATOM 4592 C CZ  . TYR A 1 596 ? 39.781  -12.165 -2.511  1.00 84.37 596 A 1 
ATOM 4593 O OH  . TYR A 1 596 ? 41.115  -12.418 -2.472  1.00 81.91 596 A 1 
ATOM 4594 N N   . GLY A 1 597 ? 33.101  -8.555  -2.733  1.00 73.42 597 A 1 
ATOM 4595 C CA  . GLY A 1 597 ? 31.682  -8.221  -2.675  1.00 68.50 597 A 1 
ATOM 4596 C C   . GLY A 1 597 ? 31.093  -7.940  -4.051  1.00 67.49 597 A 1 
ATOM 4597 O O   . GLY A 1 597 ? 31.803  -7.565  -4.976  1.00 60.68 597 A 1 
ATOM 4598 N N   . HIS A 1 598 ? 29.783  -8.092  -4.152  1.00 65.28 598 A 1 
ATOM 4599 C CA  . HIS A 1 598 ? 29.025  -7.527  -5.260  1.00 62.83 598 A 1 
ATOM 4600 C C   . HIS A 1 598 ? 29.071  -5.996  -5.135  1.00 62.23 598 A 1 
ATOM 4601 O O   . HIS A 1 598 ? 28.668  -5.467  -4.096  1.00 56.38 598 A 1 
ATOM 4602 C CB  . HIS A 1 598 ? 27.583  -8.050  -5.218  1.00 57.28 598 A 1 
ATOM 4603 C CG  . HIS A 1 598 ? 27.466  -9.532  -5.482  1.00 51.41 598 A 1 
ATOM 4604 N ND1 . HIS A 1 598 ? 27.656  -10.147 -6.694  1.00 48.06 598 A 1 
ATOM 4605 C CD2 . HIS A 1 598 ? 27.162  -10.523 -4.578  1.00 45.22 598 A 1 
ATOM 4606 C CE1 . HIS A 1 598 ? 27.480  -11.463 -6.537  1.00 42.12 598 A 1 
ATOM 4607 N NE2 . HIS A 1 598 ? 27.172  -11.753 -5.251  1.00 42.41 598 A 1 
ATOM 4608 N N   . GLU A 1 599 ? 29.521  -5.277  -6.166  1.00 53.65 599 A 1 
ATOM 4609 C CA  . GLU A 1 599 ? 29.002  -3.924  -6.346  1.00 53.14 599 A 1 
ATOM 4610 C C   . GLU A 1 599 ? 27.477  -4.048  -6.437  1.00 54.37 599 A 1 
ATOM 4611 O O   . GLU A 1 599 ? 26.964  -4.976  -7.072  1.00 50.25 599 A 1 
ATOM 4612 C CB  . GLU A 1 599 ? 29.605  -3.230  -7.581  1.00 48.56 599 A 1 
ATOM 4613 C CG  . GLU A 1 599 ? 31.089  -2.853  -7.371  1.00 41.84 599 A 1 
ATOM 4614 C CD  . GLU A 1 599 ? 31.682  -1.972  -8.488  1.00 39.08 599 A 1 
ATOM 4615 O OE1 . GLU A 1 599 ? 32.726  -1.332  -8.216  1.00 35.22 599 A 1 
ATOM 4616 O OE2 . GLU A 1 599 ? 31.092  -1.903  -9.590  1.00 35.51 599 A 1 
ATOM 4617 N N   . ASP A 1 600 ? 26.740  -3.178  -5.740  1.00 51.35 600 A 1 
ATOM 4618 C CA  . ASP A 1 600 ? 25.282  -3.095  -5.834  1.00 51.88 600 A 1 
ATOM 4619 C C   . ASP A 1 600 ? 24.897  -2.699  -7.271  1.00 51.94 600 A 1 
ATOM 4620 O O   . ASP A 1 600 ? 24.584  -1.543  -7.568  1.00 49.45 600 A 1 
ATOM 4621 C CB  . ASP A 1 600 ? 24.720  -2.095  -4.797  1.00 48.92 600 A 1 
ATOM 4622 C CG  . ASP A 1 600 ? 24.650  -2.610  -3.352  1.00 44.20 600 A 1 
ATOM 4623 O OD1 . ASP A 1 600 ? 24.195  -3.759  -3.154  1.00 41.23 600 A 1 
ATOM 4624 O OD2 . ASP A 1 600 ? 24.961  -1.814  -2.435  1.00 39.42 600 A 1 
ATOM 4625 N N   . GLU A 1 601 ? 24.981  -3.651  -8.205  1.00 50.06 601 A 1 
ATOM 4626 C CA  . GLU A 1 601 ? 24.478  -3.446  -9.552  1.00 50.60 601 A 1 
ATOM 4627 C C   . GLU A 1 601 ? 22.981  -3.129  -9.467  1.00 52.08 601 A 1 
ATOM 4628 O O   . GLU A 1 601 ? 22.234  -3.786  -8.729  1.00 49.89 601 A 1 
ATOM 4629 C CB  . GLU A 1 601 ? 24.724  -4.645  -10.479 1.00 47.62 601 A 1 
ATOM 4630 C CG  . GLU A 1 601 ? 26.180  -4.765  -10.963 1.00 42.17 601 A 1 
ATOM 4631 C CD  . GLU A 1 601 ? 26.334  -5.717  -12.166 1.00 39.79 601 A 1 
ATOM 4632 O OE1 . GLU A 1 601 ? 27.385  -5.647  -12.838 1.00 36.51 601 A 1 
ATOM 4633 O OE2 . GLU A 1 601 ? 25.361  -6.457  -12.474 1.00 36.80 601 A 1 
ATOM 4634 N N   . PRO A 1 602 ? 22.501  -2.114  -10.195 1.00 49.17 602 A 1 
ATOM 4635 C CA  . PRO A 1 602 ? 21.094  -1.766  -10.190 1.00 49.33 602 A 1 
ATOM 4636 C C   . PRO A 1 602 ? 20.259  -2.996  -10.570 1.00 49.89 602 A 1 
ATOM 4637 O O   . PRO A 1 602 ? 20.522  -3.667  -11.565 1.00 49.38 602 A 1 
ATOM 4638 C CB  . PRO A 1 602 ? 20.953  -0.591  -11.168 1.00 46.24 602 A 1 
ATOM 4639 C CG  . PRO A 1 602 ? 22.199  -0.677  -12.048 1.00 45.40 602 A 1 
ATOM 4640 C CD  . PRO A 1 602 ? 23.244  -1.292  -11.129 1.00 47.71 602 A 1 
ATOM 4641 N N   . ILE A 1 603 ? 19.207  -3.255  -9.792  1.00 50.18 603 A 1 
ATOM 4642 C CA  . ILE A 1 603 ? 18.319  -4.444  -9.769  1.00 49.71 603 A 1 
ATOM 4643 C C   . ILE A 1 603 ? 17.653  -4.772  -11.142 1.00 50.30 603 A 1 
ATOM 4644 O O   . ILE A 1 603 ? 16.845  -5.689  -11.266 1.00 48.21 603 A 1 
ATOM 4645 C CB  . ILE A 1 603 ? 17.285  -4.224  -8.620  1.00 46.95 603 A 1 
ATOM 4646 C CG1 . ILE A 1 603 ? 17.997  -3.991  -7.251  1.00 43.01 603 A 1 
ATOM 4647 C CG2 . ILE A 1 603 ? 16.277  -5.382  -8.432  1.00 42.36 603 A 1 
ATOM 4648 C CD1 . ILE A 1 603 ? 17.093  -3.432  -6.142  1.00 37.92 603 A 1 
ATOM 4649 N N   . PHE A 1 604 ? 17.986  -4.050  -12.197 1.00 46.49 604 A 1 
ATOM 4650 C CA  . PHE A 1 604 ? 17.378  -4.102  -13.524 1.00 47.36 604 A 1 
ATOM 4651 C C   . PHE A 1 604 ? 17.949  -5.176  -14.460 1.00 47.87 604 A 1 
ATOM 4652 O O   . PHE A 1 604 ? 17.293  -5.505  -15.454 1.00 46.49 604 A 1 
ATOM 4653 C CB  . PHE A 1 604 ? 17.471  -2.709  -14.149 1.00 45.54 604 A 1 
ATOM 4654 C CG  . PHE A 1 604 ? 16.674  -1.672  -13.380 1.00 42.65 604 A 1 
ATOM 4655 C CD1 . PHE A 1 604 ? 15.270  -1.670  -13.469 1.00 39.21 604 A 1 
ATOM 4656 C CD2 . PHE A 1 604 ? 17.319  -0.753  -12.537 1.00 38.19 604 A 1 
ATOM 4657 C CE1 . PHE A 1 604 ? 14.517  -0.763  -12.707 1.00 34.83 604 A 1 
ATOM 4658 C CE2 . PHE A 1 604 ? 16.560  0.154   -11.773 1.00 35.80 604 A 1 
ATOM 4659 C CZ  . PHE A 1 604 ? 15.158  0.147   -11.854 1.00 36.23 604 A 1 
ATOM 4660 N N   . LEU A 1 605 ? 19.116  -5.757  -14.171 1.00 45.09 605 A 1 
ATOM 4661 C CA  . LEU A 1 605 ? 19.580  -6.944  -14.887 1.00 44.93 605 A 1 
ATOM 4662 C C   . LEU A 1 605 ? 18.942  -8.182  -14.251 1.00 45.59 605 A 1 
ATOM 4663 O O   . LEU A 1 605 ? 18.980  -8.366  -13.036 1.00 43.64 605 A 1 
ATOM 4664 C CB  . LEU A 1 605 ? 21.119  -6.968  -14.933 1.00 42.19 605 A 1 
ATOM 4665 C CG  . LEU A 1 605 ? 21.679  -5.978  -15.972 1.00 38.84 605 A 1 
ATOM 4666 C CD1 . LEU A 1 605 ? 23.157  -5.692  -15.703 1.00 36.01 605 A 1 
ATOM 4667 C CD2 . LEU A 1 605 ? 21.559  -6.523  -17.402 1.00 36.65 605 A 1 
ATOM 4668 N N   . ALA A 1 606 ? 18.294  -9.003  -15.062 1.00 45.49 606 A 1 
ATOM 4669 C CA  . ALA A 1 606 ? 17.654  -10.232 -14.617 1.00 45.10 606 A 1 
ATOM 4670 C C   . ALA A 1 606 ? 18.610  -11.022 -13.705 1.00 46.57 606 A 1 
ATOM 4671 O O   . ALA A 1 606 ? 19.776  -11.221 -14.058 1.00 45.23 606 A 1 
ATOM 4672 C CB  . ALA A 1 606 ? 17.241  -11.041 -15.855 1.00 40.53 606 A 1 
ATOM 4673 N N   . LYS A 1 607 ? 18.090  -11.503 -12.561 1.00 45.77 607 A 1 
ATOM 4674 C CA  . LYS A 1 607 ? 18.818  -12.234 -11.499 1.00 46.15 607 A 1 
ATOM 4675 C C   . LYS A 1 607 ? 19.736  -13.378 -11.982 1.00 46.84 607 A 1 
ATOM 4676 O O   . LYS A 1 607 ? 20.554  -13.855 -11.202 1.00 45.80 607 A 1 
ATOM 4677 C CB  . LYS A 1 607 ? 17.795  -12.804 -10.496 1.00 43.37 607 A 1 
ATOM 4678 C CG  . LYS A 1 607 ? 17.595  -11.920 -9.256  1.00 38.24 607 A 1 
ATOM 4679 C CD  . LYS A 1 607 ? 16.557  -12.531 -8.306  1.00 36.52 607 A 1 
ATOM 4680 C CE  . LYS A 1 607 ? 16.484  -11.723 -7.009  1.00 32.71 607 A 1 
ATOM 4681 N NZ  . LYS A 1 607 ? 15.460  -12.236 -6.075  1.00 30.38 607 A 1 
ATOM 4682 N N   . GLU A 1 608 ? 19.579  -13.828 -13.217 1.00 42.27 608 A 1 
ATOM 4683 C CA  . GLU A 1 608 ? 20.387  -14.876 -13.851 1.00 43.34 608 A 1 
ATOM 4684 C C   . GLU A 1 608 ? 21.662  -14.346 -14.532 1.00 45.51 608 A 1 
ATOM 4685 O O   . GLU A 1 608 ? 22.641  -15.081 -14.604 1.00 44.38 608 A 1 
ATOM 4686 C CB  . GLU A 1 608 ? 19.500  -15.645 -14.842 1.00 40.21 608 A 1 
ATOM 4687 C CG  . GLU A 1 608 ? 18.466  -16.508 -14.092 1.00 34.24 608 A 1 
ATOM 4688 C CD  . GLU A 1 608 ? 17.525  -17.295 -15.010 1.00 32.35 608 A 1 
ATOM 4689 O OE1 . GLU A 1 608 ? 16.976  -18.305 -14.510 1.00 28.85 608 A 1 
ATOM 4690 O OE2 . GLU A 1 608 ? 17.319  -16.864 -16.159 1.00 31.10 608 A 1 
ATOM 4691 N N   . ILE A 1 609 ? 21.699  -13.078 -14.973 1.00 50.02 609 A 1 
ATOM 4692 C CA  . ILE A 1 609 ? 22.862  -12.468 -15.647 1.00 50.04 609 A 1 
ATOM 4693 C C   . ILE A 1 609 ? 23.790  -11.767 -14.638 1.00 51.74 609 A 1 
ATOM 4694 O O   . ILE A 1 609 ? 25.007  -11.798 -14.794 1.00 49.40 609 A 1 
ATOM 4695 C CB  . ILE A 1 609 ? 22.390  -11.538 -16.797 1.00 46.27 609 A 1 
ATOM 4696 C CG1 . ILE A 1 609 ? 21.553  -12.342 -17.825 1.00 41.32 609 A 1 
ATOM 4697 C CG2 . ILE A 1 609 ? 23.588  -10.871 -17.500 1.00 41.66 609 A 1 
ATOM 4698 C CD1 . ILE A 1 609 ? 20.913  -11.496 -18.938 1.00 38.10 609 A 1 
ATOM 4699 N N   . ALA A 1 610 ? 23.232  -11.238 -13.540 1.00 48.87 610 A 1 
ATOM 4700 C CA  . ALA A 1 610 ? 23.986  -10.555 -12.475 1.00 48.68 610 A 1 
ATOM 4701 C C   . ALA A 1 610 ? 24.827  -11.484 -11.560 1.00 49.60 610 A 1 
ATOM 4702 O O   . ALA A 1 610 ? 25.380  -11.041 -10.558 1.00 48.03 610 A 1 
ATOM 4703 C CB  . ALA A 1 610 ? 22.997  -9.696  -11.678 1.00 45.01 610 A 1 
ATOM 4704 N N   . ARG A 1 611 ? 24.911  -12.788 -11.858 1.00 51.53 611 A 1 
ATOM 4705 C CA  . ARG A 1 611 ? 25.771  -13.745 -11.131 1.00 52.09 611 A 1 
ATOM 4706 C C   . ARG A 1 611 ? 27.135  -13.944 -11.802 1.00 53.06 611 A 1 
ATOM 4707 O O   . ARG A 1 611 ? 27.679  -15.050 -11.766 1.00 51.39 611 A 1 
ATOM 4708 C CB  . ARG A 1 611 ? 25.040  -15.076 -10.883 1.00 49.20 611 A 1 
ATOM 4709 C CG  . ARG A 1 611 ? 24.033  -15.000 -9.735  1.00 44.31 611 A 1 
ATOM 4710 C CD  . ARG A 1 611 ? 23.524  -16.420 -9.464  1.00 42.78 611 A 1 
ATOM 4711 N NE  . ARG A 1 611 ? 22.619  -16.478 -8.305  1.00 39.23 611 A 1 
ATOM 4712 C CZ  . ARG A 1 611 ? 22.118  -17.577 -7.768  1.00 36.86 611 A 1 
ATOM 4713 N NH1 . ARG A 1 611 ? 22.392  -18.763 -8.250  1.00 36.41 611 A 1 
ATOM 4714 N NH2 . ARG A 1 611 ? 21.330  -17.508 -6.730  1.00 35.57 611 A 1 
ATOM 4715 N N   . HIS A 1 612 ? 27.710  -12.902 -12.397 1.00 57.77 612 A 1 
ATOM 4716 C CA  . HIS A 1 612 ? 29.140  -12.951 -12.682 1.00 58.25 612 A 1 
ATOM 4717 C C   . HIS A 1 612 ? 29.890  -12.835 -11.352 1.00 61.25 612 A 1 
ATOM 4718 O O   . HIS A 1 612 ? 29.853  -11.811 -10.681 1.00 58.48 612 A 1 
ATOM 4719 C CB  . HIS A 1 612 ? 29.536  -11.919 -13.750 1.00 52.62 612 A 1 
ATOM 4720 C CG  . HIS A 1 612 ? 29.337  -12.501 -15.132 1.00 46.48 612 A 1 
ATOM 4721 N ND1 . HIS A 1 612 ? 30.166  -13.415 -15.741 1.00 41.96 612 A 1 
ATOM 4722 C CD2 . HIS A 1 612 ? 28.274  -12.301 -15.977 1.00 39.16 612 A 1 
ATOM 4723 C CE1 . HIS A 1 612 ? 29.627  -13.754 -16.922 1.00 34.62 612 A 1 
ATOM 4724 N NE2 . HIS A 1 612 ? 28.459  -13.110 -17.108 1.00 37.01 612 A 1 
ATOM 4725 N N   . LYS A 1 613 ? 30.496  -13.937 -10.919 1.00 66.57 613 A 1 
ATOM 4726 C CA  . LYS A 1 613 ? 31.485  -13.900 -9.842  1.00 68.41 613 A 1 
ATOM 4727 C C   . LYS A 1 613 ? 32.678  -13.122 -10.390 1.00 70.42 613 A 1 
ATOM 4728 O O   . LYS A 1 613 ? 33.324  -13.616 -11.313 1.00 66.13 613 A 1 
ATOM 4729 C CB  . LYS A 1 613 ? 31.923  -15.324 -9.451  1.00 65.04 613 A 1 
ATOM 4730 C CG  . LYS A 1 613 ? 30.843  -16.208 -8.809  1.00 60.69 613 A 1 
ATOM 4731 C CD  . LYS A 1 613 ? 31.460  -17.592 -8.553  1.00 58.90 613 A 1 
ATOM 4732 C CE  . LYS A 1 613 ? 30.485  -18.634 -8.007  1.00 53.85 613 A 1 
ATOM 4733 N NZ  . LYS A 1 613 ? 31.148  -19.963 -7.969  1.00 48.61 613 A 1 
ATOM 4734 N N   . ASP A 1 614 ? 33.015  -11.981 -9.804  1.00 72.68 614 A 1 
ATOM 4735 C CA  . ASP A 1 614 ? 34.192  -11.180 -10.184 1.00 74.12 614 A 1 
ATOM 4736 C C   . ASP A 1 614 ? 35.530  -11.834 -9.782  1.00 76.71 614 A 1 
ATOM 4737 O O   . ASP A 1 614 ? 36.581  -11.197 -9.721  1.00 72.81 614 A 1 
ATOM 4738 C CB  . ASP A 1 614 ? 34.063  -9.767  -9.597  1.00 69.03 614 A 1 
ATOM 4739 C CG  . ASP A 1 614 ? 32.833  -9.032  -10.132 1.00 62.51 614 A 1 
ATOM 4740 O OD1 . ASP A 1 614 ? 32.536  -9.220  -11.334 1.00 57.38 614 A 1 
ATOM 4741 O OD2 . ASP A 1 614 ? 32.197  -8.359  -9.302  1.00 57.10 614 A 1 
ATOM 4742 N N   . TYR A 1 615 ? 35.504  -13.126 -9.460  1.00 80.62 615 A 1 
ATOM 4743 C CA  . TYR A 1 615 ? 36.656  -13.882 -8.998  1.00 82.25 615 A 1 
ATOM 4744 C C   . TYR A 1 615 ? 36.655  -15.320 -9.531  1.00 83.40 615 A 1 
ATOM 4745 O O   . TYR A 1 615 ? 35.624  -15.899 -9.884  1.00 80.76 615 A 1 
ATOM 4746 C CB  . TYR A 1 615 ? 36.728  -13.817 -7.465  1.00 81.21 615 A 1 
ATOM 4747 C CG  . TYR A 1 615 ? 35.452  -14.202 -6.730  1.00 83.23 615 A 1 
ATOM 4748 C CD1 . TYR A 1 615 ? 34.592  -13.190 -6.247  1.00 78.02 615 A 1 
ATOM 4749 C CD2 . TYR A 1 615 ? 35.119  -15.551 -6.520  1.00 80.00 615 A 1 
ATOM 4750 C CE1 . TYR A 1 615 ? 33.416  -13.530 -5.551  1.00 77.77 615 A 1 
ATOM 4751 C CE2 . TYR A 1 615 ? 33.940  -15.899 -5.831  1.00 77.65 615 A 1 
ATOM 4752 C CZ  . TYR A 1 615 ? 33.088  -14.887 -5.338  1.00 81.18 615 A 1 
ATOM 4753 O OH  . TYR A 1 615 ? 31.955  -15.219 -4.664  1.00 77.58 615 A 1 
ATOM 4754 N N   . SER A 1 616 ? 37.838  -15.914 -9.577  1.00 85.78 616 A 1 
ATOM 4755 C CA  . SER A 1 616 ? 38.058  -17.271 -10.086 1.00 87.14 616 A 1 
ATOM 4756 C C   . SER A 1 616 ? 37.427  -18.349 -9.193  1.00 88.49 616 A 1 
ATOM 4757 O O   . SER A 1 616 ? 37.234  -18.158 -7.993  1.00 87.73 616 A 1 
ATOM 4758 C CB  . SER A 1 616 ? 39.561  -17.525 -10.264 1.00 85.82 616 A 1 
ATOM 4759 O OG  . SER A 1 616 ? 40.207  -17.709 -9.018  1.00 79.08 616 A 1 
ATOM 4760 N N   . GLU A 1 617 ? 37.175  -19.539 -9.748  1.00 88.56 617 A 1 
ATOM 4761 C CA  . GLU A 1 617 ? 36.708  -20.699 -8.968  1.00 89.81 617 A 1 
ATOM 4762 C C   . GLU A 1 617 ? 37.711  -21.125 -7.879  1.00 91.28 617 A 1 
ATOM 4763 O O   . GLU A 1 617 ? 37.302  -21.614 -6.827  1.00 90.56 617 A 1 
ATOM 4764 C CB  . GLU A 1 617 ? 36.424  -21.882 -9.917  1.00 88.16 617 A 1 
ATOM 4765 C CG  . GLU A 1 617 ? 35.095  -21.730 -10.685 1.00 78.28 617 A 1 
ATOM 4766 C CD  . GLU A 1 617 ? 33.862  -21.712 -9.757  1.00 74.09 617 A 1 
ATOM 4767 O OE1 . GLU A 1 617 ? 32.920  -20.909 -9.977  1.00 66.70 617 A 1 
ATOM 4768 O OE2 . GLU A 1 617 ? 33.847  -22.472 -8.766  1.00 65.78 617 A 1 
ATOM 4769 N N   . ASP A 1 618 ? 39.005  -20.901 -8.075  1.00 90.45 618 A 1 
ATOM 4770 C CA  . ASP A 1 618 ? 40.015  -21.103 -7.029  1.00 91.65 618 A 1 
ATOM 4771 C C   . ASP A 1 618 ? 39.814  -20.121 -5.864  1.00 92.72 618 A 1 
ATOM 4772 O O   . ASP A 1 618 ? 39.757  -20.525 -4.702  1.00 92.15 618 A 1 
ATOM 4773 C CB  . ASP A 1 618 ? 41.416  -20.968 -7.635  1.00 91.25 618 A 1 
ATOM 4774 C CG  . ASP A 1 618 ? 42.480  -21.244 -6.572  1.00 86.14 618 A 1 
ATOM 4775 O OD1 . ASP A 1 618 ? 42.578  -22.427 -6.173  1.00 78.35 618 A 1 
ATOM 4776 O OD2 . ASP A 1 618 ? 43.145  -20.271 -6.151  1.00 78.91 618 A 1 
ATOM 4777 N N   . THR A 1 619 ? 39.598  -18.842 -6.168  1.00 91.27 619 A 1 
ATOM 4778 C CA  . THR A 1 619 ? 39.269  -17.829 -5.158  1.00 91.30 619 A 1 
ATOM 4779 C C   . THR A 1 619 ? 37.964  -18.167 -4.439  1.00 92.24 619 A 1 
ATOM 4780 O O   . THR A 1 619 ? 37.909  -18.058 -3.219  1.00 91.62 619 A 1 
ATOM 4781 C CB  . THR A 1 619 ? 39.184  -16.434 -5.785  1.00 90.07 619 A 1 
ATOM 4782 O OG1 . THR A 1 619 ? 40.370  -16.134 -6.479  1.00 83.72 619 A 1 
ATOM 4783 C CG2 . THR A 1 619 ? 39.001  -15.337 -4.736  1.00 83.83 619 A 1 
ATOM 4784 N N   . ALA A 1 620 ? 36.939  -18.650 -5.154  1.00 91.16 620 A 1 
ATOM 4785 C CA  . ALA A 1 620 ? 35.685  -19.088 -4.544  1.00 91.25 620 A 1 
ATOM 4786 C C   . ALA A 1 620 ? 35.907  -20.208 -3.514  1.00 92.65 620 A 1 
ATOM 4787 O O   . ALA A 1 620 ? 35.396  -20.130 -2.399  1.00 92.53 620 A 1 
ATOM 4788 C CB  . ALA A 1 620 ? 34.714  -19.532 -5.651  1.00 89.88 620 A 1 
ATOM 4789 N N   . ARG A 1 621 ? 36.726  -21.211 -3.844  1.00 92.56 621 A 1 
ATOM 4790 C CA  . ARG A 1 621 ? 37.088  -22.295 -2.910  1.00 93.38 621 A 1 
ATOM 4791 C C   . ARG A 1 621 ? 37.844  -21.779 -1.687  1.00 94.29 621 A 1 
ATOM 4792 O O   . ARG A 1 621 ? 37.579  -22.230 -0.574  1.00 93.71 621 A 1 
ATOM 4793 C CB  . ARG A 1 621 ? 37.939  -23.350 -3.623  1.00 93.25 621 A 1 
ATOM 4794 C CG  . ARG A 1 621 ? 37.126  -24.163 -4.634  1.00 86.47 621 A 1 
ATOM 4795 C CD  . ARG A 1 621 ? 38.075  -25.088 -5.393  1.00 84.96 621 A 1 
ATOM 4796 N NE  . ARG A 1 621 ? 37.385  -25.775 -6.495  1.00 76.13 621 A 1 
ATOM 4797 C CZ  . ARG A 1 621 ? 37.949  -26.588 -7.368  1.00 70.35 621 A 1 
ATOM 4798 N NH1 . ARG A 1 621 ? 39.214  -26.911 -7.292  1.00 62.40 621 A 1 
ATOM 4799 N NH2 . ARG A 1 621 ? 37.249  -27.088 -8.348  1.00 60.19 621 A 1 
ATOM 4800 N N   . ARG A 1 622 ? 38.759  -20.830 -1.877  1.00 93.73 622 A 1 
ATOM 4801 C CA  . ARG A 1 622 ? 39.500  -20.197 -0.772  1.00 94.13 622 A 1 
ATOM 4802 C C   . ARG A 1 622 ? 38.583  -19.378 0.137   1.00 95.09 622 A 1 
ATOM 4803 O O   . ARG A 1 622 ? 38.740  -19.442 1.350   1.00 94.37 622 A 1 
ATOM 4804 C CB  . ARG A 1 622 ? 40.633  -19.333 -1.335  1.00 93.72 622 A 1 
ATOM 4805 C CG  . ARG A 1 622 ? 41.754  -20.182 -1.957  1.00 89.81 622 A 1 
ATOM 4806 C CD  . ARG A 1 622 ? 42.806  -19.299 -2.640  1.00 87.03 622 A 1 
ATOM 4807 N NE  . ARG A 1 622 ? 43.495  -18.421 -1.672  1.00 78.49 622 A 1 
ATOM 4808 C CZ  . ARG A 1 622 ? 44.215  -17.357 -1.963  1.00 73.34 622 A 1 
ATOM 4809 N NH1 . ARG A 1 622 ? 44.429  -16.976 -3.193  1.00 65.00 622 A 1 
ATOM 4810 N NH2 . ARG A 1 622 ? 44.739  -16.647 -1.001  1.00 62.85 622 A 1 
ATOM 4811 N N   . ILE A 1 623 ? 37.600  -18.668 -0.430  1.00 93.72 623 A 1 
ATOM 4812 C CA  . ILE A 1 623 ? 36.559  -17.967 0.339   1.00 93.77 623 A 1 
ATOM 4813 C C   . ILE A 1 623 ? 35.758  -18.966 1.176   1.00 94.83 623 A 1 
ATOM 4814 O O   . ILE A 1 623 ? 35.640  -18.786 2.386   1.00 94.52 623 A 1 
ATOM 4815 C CB  . ILE A 1 623 ? 35.642  -17.137 -0.597  1.00 92.66 623 A 1 
ATOM 4816 C CG1 . ILE A 1 623 ? 36.413  -15.912 -1.142  1.00 90.21 623 A 1 
ATOM 4817 C CG2 . ILE A 1 623 ? 34.362  -16.675 0.125   1.00 90.05 623 A 1 
ATOM 4818 C CD1 . ILE A 1 623 ? 35.721  -15.219 -2.320  1.00 86.67 623 A 1 
ATOM 4819 N N   . ASP A 1 624 ? 35.252  -20.045 0.568   1.00 94.32 624 A 1 
ATOM 4820 C CA  . ASP A 1 624 ? 34.464  -21.050 1.288   1.00 94.77 624 A 1 
ATOM 4821 C C   . ASP A 1 624 ? 35.291  -21.743 2.387   1.00 95.80 624 A 1 
ATOM 4822 O O   . ASP A 1 624 ? 34.779  -21.977 3.486   1.00 95.82 624 A 1 
ATOM 4823 C CB  . ASP A 1 624 ? 33.882  -22.071 0.297   1.00 93.52 624 A 1 
ATOM 4824 C CG  . ASP A 1 624 ? 32.725  -21.534 -0.566  1.00 89.35 624 A 1 
ATOM 4825 O OD1 . ASP A 1 624 ? 32.027  -20.564 -0.152  1.00 84.10 624 A 1 
ATOM 4826 O OD2 . ASP A 1 624 ? 32.473  -22.159 -1.622  1.00 83.74 624 A 1 
ATOM 4827 N N   . HIS A 1 625 ? 36.582  -21.999 2.137   1.00 95.93 625 A 1 
ATOM 4828 C CA  . HIS A 1 625 ? 37.509  -22.509 3.148   1.00 96.36 625 A 1 
ATOM 4829 C C   . HIS A 1 625 ? 37.687  -21.524 4.308   1.00 96.71 625 A 1 
ATOM 4830 O O   . HIS A 1 625 ? 37.498  -21.910 5.460   1.00 96.31 625 A 1 
ATOM 4831 C CB  . HIS A 1 625 ? 38.860  -22.844 2.501   1.00 96.32 625 A 1 
ATOM 4832 C CG  . HIS A 1 625 ? 39.838  -23.455 3.484   1.00 93.31 625 A 1 
ATOM 4833 N ND1 . HIS A 1 625 ? 40.769  -22.790 4.246   1.00 78.21 625 A 1 
ATOM 4834 C CD2 . HIS A 1 625 ? 39.926  -24.788 3.804   1.00 79.94 625 A 1 
ATOM 4835 C CE1 . HIS A 1 625 ? 41.406  -23.694 5.006   1.00 81.51 625 A 1 
ATOM 4836 N NE2 . HIS A 1 625 ? 40.929  -24.929 4.775   1.00 84.53 625 A 1 
ATOM 4837 N N   . ALA A 1 626 ? 37.968  -20.250 4.024   1.00 96.23 626 A 1 
ATOM 4838 C CA  . ALA A 1 626 ? 38.153  -19.225 5.052   1.00 96.14 626 A 1 
ATOM 4839 C C   . ALA A 1 626 ? 36.890  -19.019 5.904   1.00 96.70 626 A 1 
ATOM 4840 O O   . ALA A 1 626 ? 36.975  -18.949 7.130   1.00 96.12 626 A 1 
ATOM 4841 C CB  . ALA A 1 626 ? 38.589  -17.927 4.365   1.00 95.63 626 A 1 
ATOM 4842 N N   . VAL A 1 627 ? 35.717  -18.996 5.274   1.00 96.22 627 A 1 
ATOM 4843 C CA  . VAL A 1 627 ? 34.428  -18.936 5.981   1.00 96.49 627 A 1 
ATOM 4844 C C   . VAL A 1 627 ? 34.281  -20.138 6.905   1.00 97.24 627 A 1 
ATOM 4845 O O   . VAL A 1 627 ? 33.981  -19.967 8.085   1.00 96.83 627 A 1 
ATOM 4846 C CB  . VAL A 1 627 ? 33.247  -18.854 4.988   1.00 95.62 627 A 1 
ATOM 4847 C CG1 . VAL A 1 627 ? 31.880  -18.998 5.676   1.00 92.49 627 A 1 
ATOM 4848 C CG2 . VAL A 1 627 ? 33.229  -17.505 4.258   1.00 92.29 627 A 1 
ATOM 4849 N N   . LYS A 1 628 ? 34.541  -21.351 6.404   1.00 96.97 628 A 1 
ATOM 4850 C CA  . LYS A 1 628 ? 34.458  -22.569 7.207   1.00 97.24 628 A 1 
ATOM 4851 C C   . LYS A 1 628 ? 35.430  -22.551 8.388   1.00 97.62 628 A 1 
ATOM 4852 O O   . LYS A 1 628 ? 35.022  -22.887 9.494   1.00 97.27 628 A 1 
ATOM 4853 C CB  . LYS A 1 628 ? 34.661  -23.787 6.301   1.00 96.82 628 A 1 
ATOM 4854 C CG  . LYS A 1 628 ? 34.439  -25.069 7.104   1.00 92.31 628 A 1 
ATOM 4855 C CD  . LYS A 1 628 ? 34.563  -26.315 6.227   1.00 86.46 628 A 1 
ATOM 4856 C CE  . LYS A 1 628 ? 34.393  -27.504 7.169   1.00 79.71 628 A 1 
ATOM 4857 N NZ  . LYS A 1 628 ? 34.539  -28.794 6.465   1.00 69.55 628 A 1 
ATOM 4858 N N   . THR A 1 629 ? 36.669  -22.104 8.195   1.00 97.12 629 A 1 
ATOM 4859 C CA  . THR A 1 629 ? 37.674  -21.983 9.264   1.00 97.05 629 A 1 
ATOM 4860 C C   . THR A 1 629 ? 37.202  -21.063 10.390  1.00 97.38 629 A 1 
ATOM 4861 O O   . THR A 1 629 ? 37.327  -21.421 11.558  1.00 96.61 629 A 1 
ATOM 4862 C CB  . THR A 1 629 ? 39.010  -21.483 8.689   1.00 96.42 629 A 1 
ATOM 4863 O OG1 . THR A 1 629 ? 39.473  -22.398 7.720   1.00 88.89 629 A 1 
ATOM 4864 C CG2 . THR A 1 629 ? 40.116  -21.367 9.737   1.00 86.91 629 A 1 
ATOM 4865 N N   . ILE A 1 630 ? 36.600  -19.905 10.062  1.00 97.28 630 A 1 
ATOM 4866 C CA  . ILE A 1 630 ? 36.036  -18.980 11.060  1.00 97.36 630 A 1 
ATOM 4867 C C   . ILE A 1 630 ? 34.905  -19.657 11.843  1.00 97.76 630 A 1 
ATOM 4868 O O   . ILE A 1 630 ? 34.882  -19.599 13.074  1.00 97.12 630 A 1 
ATOM 4869 C CB  . ILE A 1 630 ? 35.557  -17.673 10.377  1.00 96.92 630 A 1 
ATOM 4870 C CG1 . ILE A 1 630 ? 36.764  -16.872 9.833   1.00 95.17 630 A 1 
ATOM 4871 C CG2 . ILE A 1 630 ? 34.740  -16.793 11.345  1.00 94.87 630 A 1 
ATOM 4872 C CD1 . ILE A 1 630 ? 36.375  -15.762 8.847   1.00 91.68 630 A 1 
ATOM 4873 N N   . LEU A 1 631 ? 33.974  -20.319 11.148  1.00 97.42 631 A 1 
ATOM 4874 C CA  . LEU A 1 631 ? 32.833  -20.988 11.772  1.00 97.60 631 A 1 
ATOM 4875 C C   . LEU A 1 631 ? 33.269  -22.159 12.666  1.00 97.78 631 A 1 
ATOM 4876 O O   . LEU A 1 631 ? 32.805  -22.271 13.802  1.00 97.41 631 A 1 
ATOM 4877 C CB  . LEU A 1 631 ? 31.860  -21.463 10.681  1.00 97.44 631 A 1 
ATOM 4878 C CG  . LEU A 1 631 ? 31.188  -20.340 9.864   1.00 96.78 631 A 1 
ATOM 4879 C CD1 . LEU A 1 631 ? 30.329  -20.958 8.760   1.00 93.86 631 A 1 
ATOM 4880 C CD2 . LEU A 1 631 ? 30.306  -19.426 10.710  1.00 94.16 631 A 1 
ATOM 4881 N N   . ASP A 1 632 ? 34.193  -23.000 12.198  1.00 97.79 632 A 1 
ATOM 4882 C CA  . ASP A 1 632 ? 34.714  -24.148 12.946  1.00 97.73 632 A 1 
ATOM 4883 C C   . ASP A 1 632 ? 35.469  -23.692 14.206  1.00 97.78 632 A 1 
ATOM 4884 O O   . ASP A 1 632 ? 35.280  -24.272 15.279  1.00 97.19 632 A 1 
ATOM 4885 C CB  . ASP A 1 632 ? 35.618  -25.012 12.038  1.00 97.33 632 A 1 
ATOM 4886 C CG  . ASP A 1 632 ? 34.872  -25.867 10.993  1.00 95.85 632 A 1 
ATOM 4887 O OD1 . ASP A 1 632 ? 33.650  -26.081 11.145  1.00 91.13 632 A 1 
ATOM 4888 O OD2 . ASP A 1 632 ? 35.534  -26.397 10.062  1.00 91.79 632 A 1 
ATOM 4889 N N   . ALA A 1 633 ? 36.260  -22.612 14.113  1.00 97.53 633 A 1 
ATOM 4890 C CA  . ALA A 1 633 ? 36.956  -22.026 15.259  1.00 97.21 633 A 1 
ATOM 4891 C C   . ALA A 1 633 ? 35.978  -21.476 16.310  1.00 97.46 633 A 1 
ATOM 4892 O O   . ALA A 1 633 ? 36.117  -21.768 17.500  1.00 96.48 633 A 1 
ATOM 4893 C CB  . ALA A 1 633 ? 37.908  -20.937 14.754  1.00 96.66 633 A 1 
ATOM 4894 N N   . ALA A 1 634 ? 34.954  -20.734 15.880  1.00 97.66 634 A 1 
ATOM 4895 C CA  . ALA A 1 634 ? 33.931  -20.194 16.775  1.00 97.52 634 A 1 
ATOM 4896 C C   . ALA A 1 634 ? 33.111  -21.305 17.453  1.00 97.79 634 A 1 
ATOM 4897 O O   . ALA A 1 634 ? 32.882  -21.255 18.664  1.00 97.22 634 A 1 
ATOM 4898 C CB  . ALA A 1 634 ? 33.046  -19.243 15.967  1.00 97.03 634 A 1 
ATOM 4899 N N   . LEU A 1 635 ? 32.728  -22.348 16.717  1.00 97.45 635 A 1 
ATOM 4900 C CA  . LEU A 1 635 ? 32.028  -23.513 17.265  1.00 97.46 635 A 1 
ATOM 4901 C C   . LEU A 1 635 ? 32.897  -24.282 18.268  1.00 97.56 635 A 1 
ATOM 4902 O O   . LEU A 1 635 ? 32.406  -24.698 19.320  1.00 97.11 635 A 1 
ATOM 4903 C CB  . LEU A 1 635 ? 31.583  -24.409 16.093  1.00 97.19 635 A 1 
ATOM 4904 C CG  . LEU A 1 635 ? 30.885  -25.714 16.524  1.00 96.27 635 A 1 
ATOM 4905 C CD1 . LEU A 1 635 ? 29.623  -25.471 17.349  1.00 91.11 635 A 1 
ATOM 4906 C CD2 . LEU A 1 635 ? 30.502  -26.527 15.291  1.00 91.62 635 A 1 
ATOM 4907 N N   . ALA A 1 636 ? 34.180  -24.478 17.970  1.00 97.67 636 A 1 
ATOM 4908 C CA  . ALA A 1 636 ? 35.116  -25.128 18.885  1.00 97.61 636 A 1 
ATOM 4909 C C   . ALA A 1 636 ? 35.302  -24.320 20.179  1.00 97.59 636 A 1 
ATOM 4910 O O   . ALA A 1 636 ? 35.302  -24.903 21.267  1.00 96.80 636 A 1 
ATOM 4911 C CB  . ALA A 1 636 ? 36.443  -25.345 18.156  1.00 97.33 636 A 1 
ATOM 4912 N N   . ASN A 1 637 ? 35.382  -22.988 20.076  1.00 97.38 637 A 1 
ATOM 4913 C CA  . ASN A 1 637 ? 35.449  -22.087 21.227  1.00 97.17 637 A 1 
ATOM 4914 C C   . ASN A 1 637 ? 34.185  -22.191 22.094  1.00 97.45 637 A 1 
ATOM 4915 O O   . ASN A 1 637 ? 34.279  -22.473 23.289  1.00 96.42 637 A 1 
ATOM 4916 C CB  . ASN A 1 637 ? 35.701  -20.652 20.723  1.00 96.47 637 A 1 
ATOM 4917 C CG  . ASN A 1 637 ? 36.035  -19.698 21.857  1.00 94.51 637 A 1 
ATOM 4918 O OD1 . ASN A 1 637 ? 36.480  -20.101 22.920  1.00 84.68 637 A 1 
ATOM 4919 N ND2 . ASN A 1 637 ? 35.859  -18.414 21.661  1.00 85.79 637 A 1 
ATOM 4920 N N   . ALA A 1 638 ? 32.993  -22.080 21.484  1.00 97.56 638 A 1 
ATOM 4921 C CA  . ALA A 1 638 ? 31.715  -22.222 22.183  1.00 97.52 638 A 1 
ATOM 4922 C C   . ALA A 1 638 ? 31.603  -23.571 22.914  1.00 97.64 638 A 1 
ATOM 4923 O O   . ALA A 1 638 ? 31.299  -23.611 24.107  1.00 96.97 638 A 1 
ATOM 4924 C CB  . ALA A 1 638 ? 30.576  -22.036 21.171  1.00 97.10 638 A 1 
ATOM 4925 N N   . LYS A 1 639 ? 31.938  -24.686 22.243  1.00 97.73 639 A 1 
ATOM 4926 C CA  . LYS A 1 639 ? 31.942  -26.028 22.851  1.00 97.62 639 A 1 
ATOM 4927 C C   . LYS A 1 639 ? 32.893  -26.124 24.038  1.00 97.63 639 A 1 
ATOM 4928 O O   . LYS A 1 639 ? 32.528  -26.698 25.061  1.00 96.92 639 A 1 
ATOM 4929 C CB  . LYS A 1 639 ? 32.318  -27.090 21.808  1.00 97.22 639 A 1 
ATOM 4930 C CG  . LYS A 1 639 ? 31.150  -27.404 20.869  1.00 95.07 639 A 1 
ATOM 4931 C CD  . LYS A 1 639 ? 31.569  -28.439 19.823  1.00 93.25 639 A 1 
ATOM 4932 C CE  . LYS A 1 639 ? 30.363  -28.788 18.952  1.00 88.86 639 A 1 
ATOM 4933 N NZ  . LYS A 1 639 ? 30.693  -29.803 17.921  1.00 82.17 639 A 1 
ATOM 4934 N N   . THR A 1 640 ? 34.093  -25.560 23.921  1.00 97.64 640 A 1 
ATOM 4935 C CA  . THR A 1 640 ? 35.109  -25.590 24.979  1.00 97.62 640 A 1 
ATOM 4936 C C   . THR A 1 640 ? 34.635  -24.834 26.218  1.00 97.63 640 A 1 
ATOM 4937 O O   . THR A 1 640 ? 34.691  -25.368 27.327  1.00 96.58 640 A 1 
ATOM 4938 C CB  . THR A 1 640 ? 36.440  -25.015 24.471  1.00 97.19 640 A 1 
ATOM 4939 O OG1 . THR A 1 640 ? 36.871  -25.764 23.359  1.00 90.35 640 A 1 
ATOM 4940 C CG2 . THR A 1 640 ? 37.546  -25.086 25.521  1.00 89.29 640 A 1 
ATOM 4941 N N   . ILE A 1 641 ? 34.095  -23.619 26.036  1.00 97.57 641 A 1 
ATOM 4942 C CA  . ILE A 1 641 ? 33.580  -22.789 27.133  1.00 97.50 641 A 1 
ATOM 4943 C C   . ILE A 1 641 ? 32.390  -23.470 27.818  1.00 97.58 641 A 1 
ATOM 4944 O O   . ILE A 1 641 ? 32.352  -23.551 29.048  1.00 96.81 641 A 1 
ATOM 4945 C CB  . ILE A 1 641 ? 33.208  -21.381 26.613  1.00 97.35 641 A 1 
ATOM 4946 C CG1 . ILE A 1 641 ? 34.479  -20.621 26.160  1.00 95.82 641 A 1 
ATOM 4947 C CG2 . ILE A 1 641 ? 32.470  -20.572 27.699  1.00 95.54 641 A 1 
ATOM 4948 C CD1 . ILE A 1 641 ? 34.178  -19.346 25.364  1.00 92.55 641 A 1 
ATOM 4949 N N   . LEU A 1 642 ? 31.423  -23.984 27.048  1.00 97.49 642 A 1 
ATOM 4950 C CA  . LEU A 1 642 ? 30.233  -24.633 27.602  1.00 97.43 642 A 1 
ATOM 4951 C C   . LEU A 1 642 ? 30.574  -25.951 28.309  1.00 97.36 642 A 1 
ATOM 4952 O O   . LEU A 1 642 ? 30.058  -26.196 29.398  1.00 96.58 642 A 1 
ATOM 4953 C CB  . LEU A 1 642 ? 29.185  -24.846 26.499  1.00 97.29 642 A 1 
ATOM 4954 C CG  . LEU A 1 642 ? 28.572  -23.548 25.939  1.00 96.37 642 A 1 
ATOM 4955 C CD1 . LEU A 1 642 ? 27.588  -23.907 24.833  1.00 92.22 642 A 1 
ATOM 4956 C CD2 . LEU A 1 642 ? 27.824  -22.733 26.994  1.00 92.68 642 A 1 
ATOM 4957 N N   . ALA A 1 643 ? 31.488  -26.758 27.766  1.00 97.48 643 A 1 
ATOM 4958 C CA  . ALA A 1 643 ? 31.938  -27.992 28.405  1.00 97.38 643 A 1 
ATOM 4959 C C   . ALA A 1 643 ? 32.656  -27.723 29.737  1.00 97.34 643 A 1 
ATOM 4960 O O   . ALA A 1 643 ? 32.371  -28.393 30.730  1.00 96.14 643 A 1 
ATOM 4961 C CB  . ALA A 1 643 ? 32.828  -28.760 27.425  1.00 96.81 643 A 1 
ATOM 4962 N N   . ALA A 1 644 ? 33.524  -26.700 29.791  1.00 97.26 644 A 1 
ATOM 4963 C CA  . ALA A 1 644 ? 34.206  -26.288 31.020  1.00 97.05 644 A 1 
ATOM 4964 C C   . ALA A 1 644 ? 33.241  -25.752 32.094  1.00 97.08 644 A 1 
ATOM 4965 O O   . ALA A 1 644 ? 33.525  -25.844 33.287  1.00 95.58 644 A 1 
ATOM 4966 C CB  . ALA A 1 644 ? 35.259  -25.236 30.653  1.00 96.57 644 A 1 
ATOM 4967 N N   . ASN A 1 645 ? 32.086  -25.215 31.692  1.00 96.86 645 A 1 
ATOM 4968 C CA  . ASN A 1 645 ? 31.077  -24.634 32.575  1.00 96.76 645 A 1 
ATOM 4969 C C   . ASN A 1 645 ? 29.768  -25.436 32.601  1.00 97.18 645 A 1 
ATOM 4970 O O   . ASN A 1 645 ? 28.709  -24.876 32.883  1.00 95.97 645 A 1 
ATOM 4971 C CB  . ASN A 1 645 ? 30.873  -23.153 32.213  1.00 96.35 645 A 1 
ATOM 4972 C CG  . ASN A 1 645 ? 32.094  -22.320 32.522  1.00 95.69 645 A 1 
ATOM 4973 O OD1 . ASN A 1 645 ? 32.317  -21.914 33.655  1.00 85.86 645 A 1 
ATOM 4974 N ND2 . ASN A 1 645 ? 32.908  -22.043 31.537  1.00 87.62 645 A 1 
ATOM 4975 N N   . ARG A 1 646 ? 29.816  -26.745 32.344  1.00 96.95 646 A 1 
ATOM 4976 C CA  . ARG A 1 646 ? 28.634  -27.613 32.237  1.00 97.22 646 A 1 
ATOM 4977 C C   . ARG A 1 646 ? 27.688  -27.511 33.437  1.00 97.37 646 A 1 
ATOM 4978 O O   . ARG A 1 646 ? 26.487  -27.356 33.245  1.00 96.45 646 A 1 
ATOM 4979 C CB  . ARG A 1 646 ? 29.096  -29.054 32.006  1.00 96.69 646 A 1 
ATOM 4980 C CG  . ARG A 1 646 ? 27.899  -29.992 31.828  1.00 96.08 646 A 1 
ATOM 4981 C CD  . ARG A 1 646 ? 28.363  -31.401 31.496  1.00 94.38 646 A 1 
ATOM 4982 N NE  . ARG A 1 646 ? 27.200  -32.283 31.436  1.00 90.25 646 A 1 
ATOM 4983 C CZ  . ARG A 1 646 ? 27.092  -33.425 30.794  1.00 87.71 646 A 1 
ATOM 4984 N NH1 . ARG A 1 646 ? 28.092  -33.970 30.156  1.00 80.23 646 A 1 
ATOM 4985 N NH2 . ARG A 1 646 ? 25.941  -34.029 30.795  1.00 81.31 646 A 1 
ATOM 4986 N N   . ALA A 1 647 ? 28.206  -27.514 34.666  1.00 97.27 647 A 1 
ATOM 4987 C CA  . ALA A 1 647 ? 27.383  -27.385 35.871  1.00 97.26 647 A 1 
ATOM 4988 C C   . ALA A 1 647 ? 26.611  -26.051 35.922  1.00 97.45 647 A 1 
ATOM 4989 O O   . ALA A 1 647 ? 25.452  -26.013 36.330  1.00 96.41 647 A 1 
ATOM 4990 C CB  . ALA A 1 647 ? 28.299  -27.547 37.088  1.00 96.71 647 A 1 
ATOM 4991 N N   . LYS A 1 648 ? 27.216  -24.943 35.460  1.00 97.32 648 A 1 
ATOM 4992 C CA  . LYS A 1 648 ? 26.546  -23.632 35.370  1.00 97.53 648 A 1 
ATOM 4993 C C   . LYS A 1 648 ? 25.477  -23.619 34.282  1.00 97.78 648 A 1 
ATOM 4994 O O   . LYS A 1 648 ? 24.424  -23.027 34.488  1.00 97.28 648 A 1 
ATOM 4995 C CB  . LYS A 1 648 ? 27.562  -22.509 35.118  1.00 97.34 648 A 1 
ATOM 4996 C CG  . LYS A 1 648 ? 28.536  -22.305 36.283  1.00 96.07 648 A 1 
ATOM 4997 C CD  . LYS A 1 648 ? 29.445  -21.108 35.988  1.00 94.06 648 A 1 
ATOM 4998 C CE  . LYS A 1 648 ? 30.439  -20.889 37.128  1.00 89.66 648 A 1 
ATOM 4999 N NZ  . LYS A 1 648 ? 31.363  -19.771 36.815  1.00 82.02 648 A 1 
ATOM 5000 N N   . LEU A 1 649 ? 25.726  -24.282 33.157  1.00 97.26 649 A 1 
ATOM 5001 C CA  . LEU A 1 649 ? 24.753  -24.450 32.079  1.00 97.36 649 A 1 
ATOM 5002 C C   . LEU A 1 649 ? 23.509  -25.203 32.571  1.00 97.51 649 A 1 
ATOM 5003 O O   . LEU A 1 649 ? 22.394  -24.733 32.356  1.00 96.87 649 A 1 
ATOM 5004 C CB  . LEU A 1 649 ? 25.435  -25.177 30.901  1.00 97.05 649 A 1 
ATOM 5005 C CG  . LEU A 1 649 ? 24.520  -25.439 29.693  1.00 96.22 649 A 1 
ATOM 5006 C CD1 . LEU A 1 649 ? 24.119  -24.142 29.004  1.00 91.94 649 A 1 
ATOM 5007 C CD2 . LEU A 1 649 ? 25.249  -26.321 28.681  1.00 92.40 649 A 1 
ATOM 5008 N N   . GLU A 1 650 ? 23.697  -26.321 33.282  1.00 97.38 650 A 1 
ATOM 5009 C CA  . GLU A 1 650 ? 22.612  -27.123 33.861  1.00 97.21 650 A 1 
ATOM 5010 C C   . GLU A 1 650 ? 21.816  -26.304 34.894  1.00 97.24 650 A 1 
ATOM 5011 O O   . GLU A 1 650 ? 20.592  -26.197 34.787  1.00 96.08 650 A 1 
ATOM 5012 C CB  . GLU A 1 650 ? 23.189  -28.428 34.453  1.00 96.68 650 A 1 
ATOM 5013 C CG  . GLU A 1 650 ? 23.652  -29.406 33.346  1.00 93.62 650 A 1 
ATOM 5014 C CD  . GLU A 1 650 ? 24.419  -30.656 33.825  1.00 93.32 650 A 1 
ATOM 5015 O OE1 . GLU A 1 650 ? 24.847  -31.465 32.946  1.00 84.56 650 A 1 
ATOM 5016 O OE2 . GLU A 1 650 ? 24.648  -30.811 35.041  1.00 85.95 650 A 1 
ATOM 5017 N N   . THR A 1 651 ? 22.508  -25.606 35.807  1.00 97.35 651 A 1 
ATOM 5018 C CA  . THR A 1 651 ? 21.873  -24.724 36.809  1.00 97.37 651 A 1 
ATOM 5019 C C   . THR A 1 651 ? 21.041  -23.614 36.154  1.00 97.59 651 A 1 
ATOM 5020 O O   . THR A 1 651 ? 19.927  -23.321 36.597  1.00 96.64 651 A 1 
ATOM 5021 C CB  . THR A 1 651 ? 22.934  -24.077 37.714  1.00 96.93 651 A 1 
ATOM 5022 O OG1 . THR A 1 651 ? 23.757  -25.042 38.327  1.00 89.77 651 A 1 
ATOM 5023 C CG2 . THR A 1 651 ? 22.330  -23.257 38.853  1.00 88.83 651 A 1 
ATOM 5024 N N   . LEU A 1 652 ? 21.558  -22.976 35.097  1.00 97.46 652 A 1 
ATOM 5025 C CA  . LEU A 1 652 ? 20.856  -21.910 34.382  1.00 97.49 652 A 1 
ATOM 5026 C C   . LEU A 1 652 ? 19.625  -22.443 33.638  1.00 97.67 652 A 1 
ATOM 5027 O O   . LEU A 1 652 ? 18.562  -21.830 33.709  1.00 96.99 652 A 1 
ATOM 5028 C CB  . LEU A 1 652 ? 21.852  -21.207 33.439  1.00 97.13 652 A 1 
ATOM 5029 C CG  . LEU A 1 652 ? 21.261  -20.027 32.644  1.00 95.86 652 A 1 
ATOM 5030 C CD1 . LEU A 1 652 ? 20.665  -18.949 33.550  1.00 90.49 652 A 1 
ATOM 5031 C CD2 . LEU A 1 652 ? 22.362  -19.374 31.810  1.00 91.23 652 A 1 
ATOM 5032 N N   . ALA A 1 653 ? 19.740  -23.590 32.974  1.00 97.65 653 A 1 
ATOM 5033 C CA  . ALA A 1 653 ? 18.624  -24.221 32.274  1.00 97.48 653 A 1 
ATOM 5034 C C   . ALA A 1 653 ? 17.500  -24.648 33.236  1.00 97.36 653 A 1 
ATOM 5035 O O   . ALA A 1 653 ? 16.327  -24.399 32.961  1.00 96.43 653 A 1 
ATOM 5036 C CB  . ALA A 1 653 ? 19.165  -25.403 31.468  1.00 97.03 653 A 1 
ATOM 5037 N N   . GLU A 1 654 ? 17.834  -25.213 34.404  1.00 97.36 654 A 1 
ATOM 5038 C CA  . GLU A 1 654 ? 16.848  -25.552 35.439  1.00 97.08 654 A 1 
ATOM 5039 C C   . GLU A 1 654 ? 16.143  -24.308 35.996  1.00 97.16 654 A 1 
ATOM 5040 O O   . GLU A 1 654 ? 14.924  -24.304 36.184  1.00 96.00 654 A 1 
ATOM 5041 C CB  . GLU A 1 654 ? 17.521  -26.304 36.589  1.00 96.20 654 A 1 
ATOM 5042 C CG  . GLU A 1 654 ? 17.864  -27.755 36.222  1.00 86.39 654 A 1 
ATOM 5043 C CD  . GLU A 1 654 ? 18.480  -28.540 37.393  1.00 81.37 654 A 1 
ATOM 5044 O OE1 . GLU A 1 654 ? 18.747  -29.747 37.186  1.00 71.33 654 A 1 
ATOM 5045 O OE2 . GLU A 1 654 ? 18.634  -27.962 38.488  1.00 70.45 654 A 1 
ATOM 5046 N N   . ALA A 1 655 ? 16.882  -23.225 36.224  1.00 97.50 655 A 1 
ATOM 5047 C CA  . ALA A 1 655 ? 16.292  -21.966 36.663  1.00 97.45 655 A 1 
ATOM 5048 C C   . ALA A 1 655 ? 15.342  -21.376 35.606  1.00 97.45 655 A 1 
ATOM 5049 O O   . ALA A 1 655 ? 14.263  -20.899 35.966  1.00 96.21 655 A 1 
ATOM 5050 C CB  . ALA A 1 655 ? 17.416  -21.004 37.034  1.00 97.20 655 A 1 
ATOM 5051 N N   . LEU A 1 656 ? 15.688  -21.467 34.320  1.00 97.53 656 A 1 
ATOM 5052 C CA  . LEU A 1 656 ? 14.814  -21.053 33.217  1.00 97.11 656 A 1 
ATOM 5053 C C   . LEU A 1 656 ? 13.535  -21.890 33.147  1.00 96.88 656 A 1 
ATOM 5054 O O   . LEU A 1 656 ? 12.460  -21.334 32.947  1.00 95.59 656 A 1 
ATOM 5055 C CB  . LEU A 1 656 ? 15.575  -21.144 31.883  1.00 96.76 656 A 1 
ATOM 5056 C CG  . LEU A 1 656 ? 16.575  -20.002 31.657  1.00 95.50 656 A 1 
ATOM 5057 C CD1 . LEU A 1 656 ? 17.425  -20.314 30.428  1.00 91.79 656 A 1 
ATOM 5058 C CD2 . LEU A 1 656 ? 15.862  -18.664 31.430  1.00 92.42 656 A 1 
ATOM 5059 N N   . LEU A 1 657 ? 13.609  -23.199 33.382  1.00 97.43 657 A 1 
ATOM 5060 C CA  . LEU A 1 657 ? 12.420  -24.057 33.412  1.00 96.91 657 A 1 
ATOM 5061 C C   . LEU A 1 657 ? 11.434  -23.661 34.517  1.00 96.48 657 A 1 
ATOM 5062 O O   . LEU A 1 657 ? 10.222  -23.746 34.309  1.00 94.43 657 A 1 
ATOM 5063 C CB  . LEU A 1 657 ? 12.849  -25.522 33.575  1.00 96.36 657 A 1 
ATOM 5064 C CG  . LEU A 1 657 ? 13.486  -26.115 32.308  1.00 94.53 657 A 1 
ATOM 5065 C CD1 . LEU A 1 657 ? 14.123  -27.458 32.639  1.00 89.30 657 A 1 
ATOM 5066 C CD2 . LEU A 1 657 ? 12.450  -26.332 31.203  1.00 89.91 657 A 1 
ATOM 5067 N N   . ASN A 1 658 ? 11.944  -23.197 35.663  1.00 97.21 658 A 1 
ATOM 5068 C CA  . ASN A 1 658 ? 11.135  -22.805 36.816  1.00 96.66 658 A 1 
ATOM 5069 C C   . ASN A 1 658 ? 10.587  -21.372 36.713  1.00 96.11 658 A 1 
ATOM 5070 O O   . ASN A 1 658 ? 9.473   -21.112 37.168  1.00 93.74 658 A 1 
ATOM 5071 C CB  . ASN A 1 658 ? 11.988  -22.979 38.080  1.00 96.22 658 A 1 
ATOM 5072 C CG  . ASN A 1 658 ? 12.257  -24.443 38.398  1.00 92.73 658 A 1 
ATOM 5073 O OD1 . ASN A 1 658 ? 11.407  -25.304 38.263  1.00 82.32 658 A 1 
ATOM 5074 N ND2 . ASN A 1 658 ? 13.439  -24.770 38.855  1.00 81.94 658 A 1 
ATOM 5075 N N   . ARG A 1 659 ? 11.371  -20.431 36.162  1.00 96.76 659 A 1 
ATOM 5076 C CA  . ARG A 1 659 ? 11.039  -18.991 36.153  1.00 96.17 659 A 1 
ATOM 5077 C C   . ARG A 1 659 ? 10.675  -18.442 34.778  1.00 95.48 659 A 1 
ATOM 5078 O O   . ARG A 1 659 ? 10.215  -17.306 34.699  1.00 91.93 659 A 1 
ATOM 5079 C CB  . ARG A 1 659 ? 12.190  -18.179 36.752  1.00 95.52 659 A 1 
ATOM 5080 C CG  . ARG A 1 659 ? 12.488  -18.535 38.211  1.00 91.37 659 A 1 
ATOM 5081 C CD  . ARG A 1 659 ? 13.491  -17.525 38.768  1.00 90.40 659 A 1 
ATOM 5082 N NE  . ARG A 1 659 ? 13.890  -17.837 40.148  1.00 83.04 659 A 1 
ATOM 5083 C CZ  . ARG A 1 659 ? 14.603  -17.047 40.926  1.00 76.94 659 A 1 
ATOM 5084 N NH1 . ARG A 1 659 ? 15.011  -15.866 40.531  1.00 70.48 659 A 1 
ATOM 5085 N NH2 . ARG A 1 659 ? 14.930  -17.438 42.130  1.00 66.41 659 A 1 
ATOM 5086 N N   . GLU A 1 660 ? 10.894  -19.217 33.721  1.00 96.19 660 A 1 
ATOM 5087 C CA  . GLU A 1 660 ? 10.694  -18.891 32.297  1.00 95.51 660 A 1 
ATOM 5088 C C   . GLU A 1 660 ? 11.565  -17.747 31.751  1.00 95.59 660 A 1 
ATOM 5089 O O   . GLU A 1 660 ? 11.970  -17.793 30.589  1.00 93.11 660 A 1 
ATOM 5090 C CB  . GLU A 1 660 ? 9.211   -18.649 31.986  1.00 93.70 660 A 1 
ATOM 5091 C CG  . GLU A 1 660 ? 8.325   -19.829 32.423  1.00 90.04 660 A 1 
ATOM 5092 C CD  . GLU A 1 660 ? 6.870   -19.685 31.969  1.00 89.58 660 A 1 
ATOM 5093 O OE1 . GLU A 1 660 ? 6.244   -20.758 31.765  1.00 81.49 660 A 1 
ATOM 5094 O OE2 . GLU A 1 660 ? 6.385   -18.548 31.820  1.00 82.26 660 A 1 
ATOM 5095 N N   . THR A 1 661 ? 11.883  -16.748 32.553  1.00 94.88 661 A 1 
ATOM 5096 C CA  . THR A 1 661 ? 12.685  -15.577 32.182  1.00 94.82 661 A 1 
ATOM 5097 C C   . THR A 1 661 ? 13.606  -15.197 33.335  1.00 95.68 661 A 1 
ATOM 5098 O O   . THR A 1 661 ? 13.182  -15.213 34.488  1.00 94.51 661 A 1 
ATOM 5099 C CB  . THR A 1 661 ? 11.786  -14.389 31.807  1.00 93.11 661 A 1 
ATOM 5100 O OG1 . THR A 1 661 ? 10.920  -14.755 30.753  1.00 83.97 661 A 1 
ATOM 5101 C CG2 . THR A 1 661 ? 12.577  -13.172 31.326  1.00 84.80 661 A 1 
ATOM 5102 N N   . LEU A 1 662 ? 14.867  -14.842 33.023  1.00 95.86 662 A 1 
ATOM 5103 C CA  . LEU A 1 662 ? 15.871  -14.385 33.982  1.00 96.06 662 A 1 
ATOM 5104 C C   . LEU A 1 662 ? 16.570  -13.132 33.449  1.00 95.71 662 A 1 
ATOM 5105 O O   . LEU A 1 662 ? 16.999  -13.100 32.296  1.00 94.60 662 A 1 
ATOM 5106 C CB  . LEU A 1 662 ? 16.896  -15.501 34.246  1.00 96.46 662 A 1 
ATOM 5107 C CG  . LEU A 1 662 ? 16.334  -16.762 34.928  1.00 95.84 662 A 1 
ATOM 5108 C CD1 . LEU A 1 662 ? 17.392  -17.858 34.912  1.00 91.55 662 A 1 
ATOM 5109 C CD2 . LEU A 1 662 ? 15.948  -16.503 36.383  1.00 91.81 662 A 1 
ATOM 5110 N N   . ALA A 1 663 ? 16.715  -12.116 34.291  1.00 94.68 663 A 1 
ATOM 5111 C CA  . ALA A 1 663 ? 17.490  -10.917 34.002  1.00 94.13 663 A 1 
ATOM 5112 C C   . ALA A 1 663 ? 18.983  -11.121 34.329  1.00 94.88 663 A 1 
ATOM 5113 O O   . ALA A 1 663 ? 19.337  -11.987 35.133  1.00 94.30 663 A 1 
ATOM 5114 C CB  . ALA A 1 663 ? 16.877  -9.748  34.783  1.00 92.36 663 A 1 
ATOM 5115 N N   . ASP A 1 664 ? 19.874  -10.287 33.757  1.00 94.10 664 A 1 
ATOM 5116 C CA  . ASP A 1 664 ? 21.336  -10.370 33.959  1.00 94.26 664 A 1 
ATOM 5117 C C   . ASP A 1 664 ? 21.729  -10.482 35.445  1.00 94.90 664 A 1 
ATOM 5118 O O   . ASP A 1 664 ? 22.498  -11.365 35.825  1.00 94.25 664 A 1 
ATOM 5119 C CB  . ASP A 1 664 ? 22.015  -9.141  33.326  1.00 93.14 664 A 1 
ATOM 5120 C CG  . ASP A 1 664 ? 23.526  -9.064  33.642  1.00 91.45 664 A 1 
ATOM 5121 O OD1 . ASP A 1 664 ? 24.287  -9.949  33.213  1.00 85.01 664 A 1 
ATOM 5122 O OD2 . ASP A 1 664 ? 23.961  -8.130  34.357  1.00 84.89 664 A 1 
ATOM 5123 N N   . HIS A 1 665 ? 21.173  -9.641  36.319  1.00 93.96 665 A 1 
ATOM 5124 C CA  . HIS A 1 665 ? 21.490  -9.655  37.751  1.00 93.60 665 A 1 
ATOM 5125 C C   . HIS A 1 665 ? 21.074  -10.965 38.445  1.00 94.65 665 A 1 
ATOM 5126 O O   . HIS A 1 665 ? 21.779  -11.436 39.338  1.00 94.51 665 A 1 
ATOM 5127 C CB  . HIS A 1 665 ? 20.859  -8.432  38.432  1.00 92.44 665 A 1 
ATOM 5128 C CG  . HIS A 1 665 ? 19.350  -8.490  38.541  1.00 88.82 665 A 1 
ATOM 5129 N ND1 . HIS A 1 665 ? 18.426  -8.154  37.579  1.00 80.32 665 A 1 
ATOM 5130 C CD2 . HIS A 1 665 ? 18.650  -8.905  39.643  1.00 80.20 665 A 1 
ATOM 5131 C CE1 . HIS A 1 665 ? 17.197  -8.364  38.082  1.00 78.33 665 A 1 
ATOM 5132 N NE2 . HIS A 1 665 ? 17.282  -8.815  39.339  1.00 81.07 665 A 1 
ATOM 5133 N N   . GLU A 1 666 ? 19.965  -11.581 38.017  1.00 95.05 666 A 1 
ATOM 5134 C CA  . GLU A 1 666 ? 19.515  -12.870 38.547  1.00 95.58 666 A 1 
ATOM 5135 C C   . GLU A 1 666 ? 20.443  -13.998 38.088  1.00 96.40 666 A 1 
ATOM 5136 O O   . GLU A 1 666 ? 20.814  -14.848 38.900  1.00 95.54 666 A 1 
ATOM 5137 C CB  . GLU A 1 666 ? 18.082  -13.176 38.102  1.00 95.04 666 A 1 
ATOM 5138 C CG  . GLU A 1 666 ? 17.050  -12.161 38.597  1.00 92.23 666 A 1 
ATOM 5139 C CD  . GLU A 1 666 ? 15.664  -12.606 38.142  1.00 91.63 666 A 1 
ATOM 5140 O OE1 . GLU A 1 666 ? 14.931  -13.168 38.991  1.00 83.27 666 A 1 
ATOM 5141 O OE2 . GLU A 1 666 ? 15.391  -12.461 36.934  1.00 84.65 666 A 1 
ATOM 5142 N N   . VAL A 1 667 ? 20.867  -13.968 36.815  1.00 96.23 667 A 1 
ATOM 5143 C CA  . VAL A 1 667 ? 21.826  -14.940 36.267  1.00 96.69 667 A 1 
ATOM 5144 C C   . VAL A 1 667 ? 23.178  -14.830 36.975  1.00 96.81 667 A 1 
ATOM 5145 O O   . VAL A 1 667 ? 23.743  -15.849 37.377  1.00 95.89 667 A 1 
ATOM 5146 C CB  . VAL A 1 667 ? 21.980  -14.773 34.742  1.00 96.38 667 A 1 
ATOM 5147 C CG1 . VAL A 1 667 ? 23.010  -15.760 34.173  1.00 93.51 667 A 1 
ATOM 5148 C CG2 . VAL A 1 667 ? 20.656  -15.033 34.013  1.00 93.09 667 A 1 
ATOM 5149 N N   . ARG A 1 668 ? 23.692  -13.612 37.201  1.00 96.42 668 A 1 
ATOM 5150 C CA  . ARG A 1 668 ? 24.950  -13.390 37.940  1.00 96.14 668 A 1 
ATOM 5151 C C   . ARG A 1 668 ? 24.882  -13.939 39.359  1.00 96.47 668 A 1 
ATOM 5152 O O   . ARG A 1 668 ? 25.781  -14.676 39.766  1.00 95.82 668 A 1 
ATOM 5153 C CB  . ARG A 1 668 ? 25.288  -11.898 37.982  1.00 95.30 668 A 1 
ATOM 5154 C CG  . ARG A 1 668 ? 25.803  -11.409 36.629  1.00 93.21 668 A 1 
ATOM 5155 C CD  . ARG A 1 668 ? 26.045  -9.901  36.677  1.00 92.19 668 A 1 
ATOM 5156 N NE  . ARG A 1 668 ? 26.402  -9.418  35.340  1.00 89.90 668 A 1 
ATOM 5157 C CZ  . ARG A 1 668 ? 27.591  -9.421  34.772  1.00 90.16 668 A 1 
ATOM 5158 N NH1 . ARG A 1 668 ? 28.683  -9.753  35.404  1.00 80.86 668 A 1 
ATOM 5159 N NH2 . ARG A 1 668 ? 27.665  -9.096  33.522  1.00 83.73 668 A 1 
ATOM 5160 N N   . ASN A 1 669 ? 23.802  -13.640 40.077  1.00 95.98 669 A 1 
ATOM 5161 C CA  . ASN A 1 669 ? 23.589  -14.150 41.432  1.00 96.09 669 A 1 
ATOM 5162 C C   . ASN A 1 669 ? 23.497  -15.684 41.453  1.00 96.53 669 A 1 
ATOM 5163 O O   . ASN A 1 669 ? 24.116  -16.326 42.300  1.00 95.43 669 A 1 
ATOM 5164 C CB  . ASN A 1 669 ? 22.314  -13.514 42.008  1.00 95.48 669 A 1 
ATOM 5165 C CG  . ASN A 1 669 ? 22.480  -12.046 42.365  1.00 88.13 669 A 1 
ATOM 5166 O OD1 . ASN A 1 669 ? 23.563  -11.534 42.575  1.00 78.75 669 A 1 
ATOM 5167 N ND2 . ASN A 1 669 ? 21.391  -11.326 42.498  1.00 78.77 669 A 1 
ATOM 5168 N N   . LEU A 1 670 ? 22.763  -16.266 40.500  1.00 96.10 670 A 1 
ATOM 5169 C CA  . LEU A 1 670 ? 22.592  -17.715 40.378  1.00 96.41 670 A 1 
ATOM 5170 C C   . LEU A 1 670 ? 23.918  -18.439 40.111  1.00 96.74 670 A 1 
ATOM 5171 O O   . LEU A 1 670 ? 24.176  -19.497 40.684  1.00 94.97 670 A 1 
ATOM 5172 C CB  . LEU A 1 670 ? 21.586  -17.967 39.244  1.00 96.03 670 A 1 
ATOM 5173 C CG  . LEU A 1 670 ? 21.267  -19.454 38.992  1.00 94.83 670 A 1 
ATOM 5174 C CD1 . LEU A 1 670 ? 20.449  -20.059 40.128  1.00 89.38 670 A 1 
ATOM 5175 C CD2 . LEU A 1 670 ? 20.477  -19.579 37.694  1.00 89.77 670 A 1 
ATOM 5176 N N   . LEU A 1 671 ? 24.766  -17.870 39.241  1.00 96.20 671 A 1 
ATOM 5177 C CA  . LEU A 1 671 ? 26.022  -18.489 38.799  1.00 95.65 671 A 1 
ATOM 5178 C C   . LEU A 1 671 ? 27.245  -18.099 39.646  1.00 95.65 671 A 1 
ATOM 5179 O O   . LEU A 1 671 ? 28.354  -18.555 39.351  1.00 92.61 671 A 1 
ATOM 5180 C CB  . LEU A 1 671 ? 26.228  -18.177 37.307  1.00 95.13 671 A 1 
ATOM 5181 C CG  . LEU A 1 671 ? 25.127  -18.692 36.360  1.00 94.39 671 A 1 
ATOM 5182 C CD1 . LEU A 1 671 ? 25.535  -18.370 34.925  1.00 89.05 671 A 1 
ATOM 5183 C CD2 . LEU A 1 671 ? 24.910  -20.204 36.473  1.00 90.12 671 A 1 
ATOM 5184 N N   . GLY A 1 672 ? 27.074  -17.256 40.677  1.00 94.71 672 A 1 
ATOM 5185 C CA  . GLY A 1 672 ? 28.163  -16.739 41.514  1.00 94.46 672 A 1 
ATOM 5186 C C   . GLY A 1 672 ? 29.161  -15.878 40.733  1.00 94.60 672 A 1 
ATOM 5187 O O   . GLY A 1 672 ? 30.361  -15.930 40.993  1.00 91.55 672 A 1 
ATOM 5188 N N   . LEU A 1 673 ? 28.689  -15.137 39.736  1.00 93.36 673 A 1 
ATOM 5189 C CA  . LEU A 1 673 ? 29.510  -14.234 38.924  1.00 92.74 673 A 1 
ATOM 5190 C C   . LEU A 1 673 ? 29.635  -12.863 39.611  1.00 92.47 673 A 1 
ATOM 5191 O O   . LEU A 1 673 ? 28.716  -12.453 40.322  1.00 88.69 673 A 1 
ATOM 5192 C CB  . LEU A 1 673 ? 28.909  -14.110 37.516  1.00 91.64 673 A 1 
ATOM 5193 C CG  . LEU A 1 673 ? 28.906  -15.423 36.713  1.00 90.92 673 A 1 
ATOM 5194 C CD1 . LEU A 1 673 ? 28.131  -15.229 35.415  1.00 84.82 673 A 1 
ATOM 5195 C CD2 . LEU A 1 673 ? 30.324  -15.883 36.357  1.00 86.06 673 A 1 
ATOM 5196 N N   . PRO A 1 674 ? 30.747  -12.122 39.401  1.00 91.61 674 A 1 
ATOM 5197 C CA  . PRO A 1 674 ? 30.912  -10.804 39.997  1.00 89.66 674 A 1 
ATOM 5198 C C   . PRO A 1 674 ? 29.774  -9.874  39.558  1.00 89.11 674 A 1 
ATOM 5199 O O   . PRO A 1 674 ? 29.385  -9.853  38.384  1.00 86.02 674 A 1 
ATOM 5200 C CB  . PRO A 1 674 ? 32.293  -10.309 39.555  1.00 87.59 674 A 1 
ATOM 5201 C CG  . PRO A 1 674 ? 32.574  -11.110 38.284  1.00 84.14 674 A 1 
ATOM 5202 C CD  . PRO A 1 674 ? 31.874  -12.439 38.538  1.00 87.62 674 A 1 
ATOM 5203 N N   . ALA A 1 675 ? 29.237  -9.111  40.507  1.00 87.90 675 A 1 
ATOM 5204 C CA  . ALA A 1 675 ? 28.276  -8.061  40.207  1.00 85.72 675 A 1 
ATOM 5205 C C   . ALA A 1 675 ? 28.907  -7.069  39.221  1.00 83.57 675 A 1 
ATOM 5206 O O   . ALA A 1 675 ? 30.103  -6.785  39.299  1.00 75.74 675 A 1 
ATOM 5207 C CB  . ALA A 1 675 ? 27.829  -7.381  41.507  1.00 81.43 675 A 1 
ATOM 5208 N N   . LYS A 1 676 ? 28.120  -6.547  38.290  1.00 79.11 676 A 1 
ATOM 5209 C CA  . LYS A 1 676 ? 28.575  -5.457  37.419  1.00 75.53 676 A 1 
ATOM 5210 C C   . LYS A 1 676 ? 28.985  -4.308  38.340  1.00 73.26 676 A 1 
ATOM 5211 O O   . LYS A 1 676 ? 28.183  -3.923  39.195  1.00 66.12 676 A 1 
ATOM 5212 C CB  . LYS A 1 676 ? 27.467  -5.078  36.411  1.00 69.59 676 A 1 
ATOM 5213 C CG  . LYS A 1 676 ? 28.063  -4.442  35.144  1.00 63.41 676 A 1 
ATOM 5214 C CD  . LYS A 1 676 ? 27.024  -4.089  34.065  1.00 60.44 676 A 1 
ATOM 5215 C CE  . LYS A 1 676 ? 27.800  -3.553  32.856  1.00 54.51 676 A 1 
ATOM 5216 N NZ  . LYS A 1 676 ? 26.984  -3.003  31.758  1.00 48.77 676 A 1 
ATOM 5217 N N   . MET A 1 677 ? 30.238  -3.837  38.255  1.00 66.56 677 A 1 
ATOM 5218 C CA  . MET A 1 677 ? 30.661  -2.661  39.023  1.00 61.18 677 A 1 
ATOM 5219 C C   . MET A 1 677 ? 29.680  -1.547  38.683  1.00 58.61 677 A 1 
ATOM 5220 O O   . MET A 1 677 ? 29.498  -1.243  37.509  1.00 53.61 677 A 1 
ATOM 5221 C CB  . MET A 1 677 ? 32.113  -2.260  38.708  1.00 56.14 677 A 1 
ATOM 5222 C CG  . MET A 1 677 ? 33.121  -3.271  39.261  1.00 51.39 677 A 1 
ATOM 5223 S SD  . MET A 1 677 ? 34.871  -2.823  39.041  1.00 43.91 677 A 1 
ATOM 5224 C CE  . MET A 1 677 ? 35.087  -1.610  40.365  1.00 37.86 677 A 1 
ATOM 5225 N N   . ALA A 1 678 ? 28.978  -1.038  39.691  1.00 55.29 678 A 1 
ATOM 5226 C CA  . ALA A 1 678 ? 28.111  0.113   39.511  1.00 54.04 678 A 1 
ATOM 5227 C C   . ALA A 1 678 ? 28.974  1.230   38.924  1.00 52.83 678 A 1 
ATOM 5228 O O   . ALA A 1 678 ? 30.003  1.568   39.509  1.00 49.37 678 A 1 
ATOM 5229 C CB  . ALA A 1 678 ? 27.480  0.490   40.861  1.00 49.61 678 A 1 
ATOM 5230 N N   . GLU A 1 679 ? 28.602  1.728   37.757  1.00 42.81 679 A 1 
ATOM 5231 C CA  . GLU A 1 679 ? 29.211  2.929   37.193  1.00 43.41 679 A 1 
ATOM 5232 C C   . GLU A 1 679 ? 29.051  4.046   38.225  1.00 41.97 679 A 1 
ATOM 5233 O O   . GLU A 1 679 ? 27.946  4.290   38.721  1.00 40.16 679 A 1 
ATOM 5234 C CB  . GLU A 1 679 ? 28.564  3.280   35.845  1.00 42.19 679 A 1 
ATOM 5235 C CG  . GLU A 1 679 ? 29.013  2.315   34.726  1.00 38.88 679 A 1 
ATOM 5236 C CD  . GLU A 1 679 ? 28.278  2.518   33.384  1.00 35.41 679 A 1 
ATOM 5237 O OE1 . GLU A 1 679 ? 28.757  1.945   32.381  1.00 32.39 679 A 1 
ATOM 5238 O OE2 . GLU A 1 679 ? 27.186  3.129   33.382  1.00 33.48 679 A 1 
ATOM 5239 N N   . ALA A 1 680 ? 30.179  4.610   38.665  1.00 33.56 680 A 1 
ATOM 5240 C CA  . ALA A 1 680 ? 30.262  5.706   39.625  1.00 32.97 680 A 1 
ATOM 5241 C C   . ALA A 1 680 ? 29.911  7.045   38.985  1.00 30.66 680 A 1 
ATOM 5242 O O   . ALA A 1 680 ? 30.258  7.226   37.796  1.00 28.12 680 A 1 
ATOM 5243 C CB  . ALA A 1 680 ? 31.662  5.723   40.240  1.00 29.08 680 A 1 
ATOM 5244 O OXT . ALA A 1 680 ? 29.332  7.861   39.735  1.00 26.43 680 A 1 
#
