# 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_if08153
#
_entry.id if08153
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n ARG 4   
1 n LYS 5   
1 n ASP 6   
1 n PRO 7   
1 n ASP 8   
1 n GLN 9   
1 n ALA 10  
1 n GLN 11  
1 n GLY 12  
1 n LYS 13  
1 n LYS 14  
1 n SER 15  
1 n PRO 16  
1 n GLY 17  
1 n GLY 18  
1 n ASN 19  
1 n SER 20  
1 n GLN 21  
1 n ASP 22  
1 n GLU 23  
1 n GLY 24  
1 n ALA 25  
1 n ARG 26  
1 n ILE 27  
1 n ASP 28  
1 n GLU 29  
1 n SER 30  
1 n ARG 31  
1 n ALA 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n GLU 36  
1 n GLN 37  
1 n LEU 38  
1 n ILE 39  
1 n ARG 40  
1 n SER 41  
1 n TYR 42  
1 n GLN 43  
1 n ALA 44  
1 n SER 45  
1 n TYR 46  
1 n TYR 47  
1 n ASN 48  
1 n GLY 49  
1 n GLU 50  
1 n GLY 51  
1 n GLU 52  
1 n ILE 53  
1 n SER 54  
1 n ASP 55  
1 n GLY 56  
1 n GLU 57  
1 n PHE 58  
1 n ASP 59  
1 n PHE 60  
1 n LEU 61  
1 n TRP 62  
1 n GLU 63  
1 n GLU 64  
1 n LEU 65  
1 n LYS 66  
1 n ALA 67  
1 n LEU 68  
1 n LYS 69  
1 n PRO 70  
1 n ASP 71  
1 n SER 72  
1 n PRO 73  
1 n VAL 74  
1 n LEU 75  
1 n ALA 76  
1 n GLN 77  
1 n VAL 78  
1 n GLY 79  
1 n ALA 80  
1 n ASP 81  
1 n ALA 82  
1 n ALA 83  
1 n ASP 84  
1 n GLY 85  
1 n PHE 86  
1 n PRO 87  
1 n LYS 88  
1 n ALA 89  
1 n ARG 90  
1 n HIS 91  
1 n LEU 92  
1 n ILE 93  
1 n PRO 94  
1 n MET 95  
1 n GLY 96  
1 n SER 97  
1 n GLN 98  
1 n ASP 99  
1 n LYS 100 
1 n ALA 101 
1 n ALA 102 
1 n ASN 103 
1 n PRO 104 
1 n ALA 105 
1 n GLU 106 
1 n PHE 107 
1 n ARG 108 
1 n ALA 109 
1 n TRP 110 
1 n VAL 111 
1 n GLU 112 
1 n LYS 113 
1 n ILE 114 
1 n ALA 115 
1 n PRO 116 
1 n SER 117 
1 n ALA 118 
1 n LEU 119 
1 n VAL 120 
1 n VAL 121 
1 n GLN 122 
1 n TYR 123 
1 n LYS 124 
1 n LEU 125 
1 n ASP 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n LEU 130 
1 n GLU 131 
1 n LEU 132 
1 n GLN 133 
1 n TYR 134 
1 n GLU 135 
1 n GLY 136 
1 n GLY 137 
1 n LYS 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n ALA 142 
1 n VAL 143 
1 n THR 144 
1 n ARG 145 
1 n GLY 146 
1 n ASP 147 
1 n GLY 148 
1 n VAL 149 
1 n ILE 150 
1 n GLY 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n THR 155 
1 n ARG 156 
1 n ASN 157 
1 n ALA 158 
1 n ARG 159 
1 n ARG 160 
1 n ILE 161 
1 n GLY 162 
1 n GLY 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n GLU 167 
1 n LEU 168 
1 n ASP 169 
1 n ILE 170 
1 n PRO 171 
1 n PHE 172 
1 n THR 173 
1 n GLY 174 
1 n GLY 175 
1 n VAL 176 
1 n ARG 177 
1 n GLY 178 
1 n GLU 179 
1 n VAL 180 
1 n VAL 181 
1 n MET 182 
1 n THR 183 
1 n ARG 184 
1 n ALA 185 
1 n VAL 186 
1 n TRP 187 
1 n ARG 188 
1 n GLU 189 
1 n LYS 190 
1 n TYR 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ALA 195 
1 n ASN 196 
1 n CYS 197 
1 n ARG 198 
1 n ASN 199 
1 n ALA 200 
1 n ALA 201 
1 n ASN 202 
1 n GLY 203 
1 n ILE 204 
1 n MET 205 
1 n ARG 206 
1 n ARG 207 
1 n LYS 208 
1 n ASP 209 
1 n GLY 210 
1 n ALA 211 
1 n GLY 212 
1 n CYS 213 
1 n GLU 214 
1 n ASP 215 
1 n LEU 216 
1 n THR 217 
1 n LEU 218 
1 n ILE 219 
1 n VAL 220 
1 n TYR 221 
1 n ASP 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n ASP 228 
1 n ASP 229 
1 n SER 230 
1 n PHE 231 
1 n PHE 232 
1 n LYS 233 
1 n ASP 234 
1 n GLU 235 
1 n LEU 236 
1 n GLU 237 
1 n LYS 238 
1 n ILE 239 
1 n GLY 240 
1 n TRP 241 
1 n LEU 242 
1 n ARG 243 
1 n ASP 244 
1 n ARG 245 
1 n GLY 246 
1 n PHE 247 
1 n SER 248 
1 n VAL 249 
1 n THR 250 
1 n VAL 251 
1 n THR 252 
1 n ARG 253 
1 n GLU 254 
1 n PHE 255 
1 n ALA 256 
1 n PRO 257 
1 n MET 258 
1 n ARG 259 
1 n GLY 260 
1 n SER 261 
1 n ASP 262 
1 n PRO 263 
1 n ALA 264 
1 n ARG 265 
1 n GLY 266 
1 n GLY 267 
1 n LEU 268 
1 n SER 269 
1 n THR 270 
1 n GLU 271 
1 n GLY 272 
1 n SER 273 
1 n LEU 274 
1 n PRO 275 
1 n GLU 276 
1 n GLY 277 
1 n THR 278 
1 n SER 279 
1 n PRO 280 
1 n ASP 281 
1 n VAL 282 
1 n GLU 283 
1 n GLU 284 
1 n LEU 285 
1 n ILE 286 
1 n ALA 287 
1 n TYR 288 
1 n ARG 289 
1 n ALA 290 
1 n GLU 291 
1 n VAL 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n ARG 296 
1 n ASP 297 
1 n ALA 298 
1 n LEU 299 
1 n PRO 300 
1 n VAL 301 
1 n ASP 302 
1 n ILE 303 
1 n ASP 304 
1 n GLY 305 
1 n LEU 306 
1 n VAL 307 
1 n VAL 308 
1 n LYS 309 
1 n ASP 310 
1 n ARG 311 
1 n ILE 312 
1 n THR 313 
1 n ASP 314 
1 n MET 315 
1 n ALA 316 
1 n ASP 317 
1 n LEU 318 
1 n ARG 319 
1 n ARG 320 
1 n SER 321 
1 n ARG 322 
1 n PRO 323 
1 n GLU 324 
1 n ARG 325 
1 n GLN 326 
1 n ILE 327 
1 n ALA 328 
1 n PHE 329 
1 n LYS 330 
1 n PHE 331 
1 n ASP 332 
1 n LEU 333 
1 n GLU 334 
1 n THR 335 
1 n ALA 336 
1 n VAL 337 
1 n SER 338 
1 n ILE 339 
1 n LEU 340 
1 n ARG 341 
1 n GLU 342 
1 n VAL 343 
1 n GLU 344 
1 n TRP 345 
1 n SER 346 
1 n GLU 347 
1 n SER 348 
1 n GLY 349 
1 n ALA 350 
1 n THR 351 
1 n TYR 352 
1 n THR 353 
1 n PRO 354 
1 n ILE 355 
1 n GLY 356 
1 n ILE 357 
1 n VAL 358 
1 n ASP 359 
1 n PRO 360 
1 n VAL 361 
1 n ARG 362 
1 n LEU 363 
1 n ALA 364 
1 n GLY 365 
1 n THR 366 
1 n THR 367 
1 n VAL 368 
1 n GLN 369 
1 n ARG 370 
1 n ALA 371 
1 n ASN 372 
1 n LEU 373 
1 n ASN 374 
1 n ASN 375 
1 n PRO 376 
1 n ALA 377 
1 n MET 378 
1 n ILE 379 
1 n ARG 380 
1 n SER 381 
1 n LEU 382 
1 n GLY 383 
1 n ILE 384 
1 n ARG 385 
1 n ILE 386 
1 n GLY 387 
1 n SER 388 
1 n PRO 389 
1 n VAL 390 
1 n THR 391 
1 n ILE 392 
1 n VAL 393 
1 n LYS 394 
1 n ARG 395 
1 n GLY 396 
1 n GLU 397 
1 n ILE 398 
1 n ILE 399 
1 n PRO 400 
1 n LYS 401 
1 n ILE 402 
1 n GLU 403 
1 n GLY 404 
1 n LEU 405 
1 n ALA 406 
1 n PRO 407 
1 n GLY 408 
1 n HIS 409 
1 n ALA 410 
1 n PRO 411 
1 n GLU 412 
1 n GLY 413 
1 n GLU 414 
1 n GLU 415 
1 n ARG 416 
1 n ASP 417 
1 n ILE 418 
1 n GLU 419 
1 n PHE 420 
1 n PRO 421 
1 n ALA 422 
1 n GLN 423 
1 n CYS 424 
1 n GLY 425 
1 n SER 426 
1 n CYS 427 
1 n GLY 428 
1 n SER 429 
1 n ALA 430 
1 n LEU 431 
1 n GLU 432 
1 n ASP 433 
1 n GLY 434 
1 n GLY 435 
1 n ARG 436 
1 n ARG 437 
1 n LEU 438 
1 n PHE 439 
1 n CYS 440 
1 n PRO 441 
1 n ASN 442 
1 n PRO 443 
1 n ASP 444 
1 n CYS 445 
1 n PRO 446 
1 n LYS 447 
1 n ARG 448 
1 n LEU 449 
1 n LEU 450 
1 n HIS 451 
1 n ARG 452 
1 n LEU 453 
1 n GLU 454 
1 n LYS 455 
1 n TRP 456 
1 n THR 457 
1 n SER 458 
1 n VAL 459 
1 n LEU 460 
1 n ASP 461 
1 n ILE 462 
1 n ARG 463 
1 n GLU 464 
1 n LEU 465 
1 n GLY 466 
1 n GLU 467 
1 n LYS 468 
1 n LEU 469 
1 n ILE 470 
1 n ARG 471 
1 n GLN 472 
1 n LEU 473 
1 n PHE 474 
1 n ASP 475 
1 n LYS 476 
1 n GLY 477 
1 n ARG 478 
1 n VAL 479 
1 n ARG 480 
1 n HIS 481 
1 n ILE 482 
1 n PRO 483 
1 n ASP 484 
1 n LEU 485 
1 n TYR 486 
1 n THR 487 
1 n LEU 488 
1 n THR 489 
1 n PRO 490 
1 n GLY 491 
1 n GLU 492 
1 n LEU 493 
1 n ALA 494 
1 n GLU 495 
1 n TYR 496 
1 n GLU 497 
1 n ARG 498 
1 n MET 499 
1 n GLY 500 
1 n GLU 501 
1 n LEU 502 
1 n SER 503 
1 n ALA 504 
1 n ALA 505 
1 n LYS 506 
1 n VAL 507 
1 n ILE 508 
1 n ARG 509 
1 n HIS 510 
1 n ILE 511 
1 n ARG 512 
1 n LEU 513 
1 n PRO 514 
1 n ARG 515 
1 n GLU 516 
1 n LEU 517 
1 n PRO 518 
1 n LEU 519 
1 n ALA 520 
1 n VAL 521 
1 n PHE 522 
1 n ILE 523 
1 n ALA 524 
1 n ALA 525 
1 n LEU 526 
1 n ASP 527 
1 n PHE 528 
1 n GLU 529 
1 n GLY 530 
1 n VAL 531 
1 n GLY 532 
1 n GLU 533 
1 n LEU 534 
1 n ILE 535 
1 n MET 536 
1 n GLU 537 
1 n LYS 538 
1 n VAL 539 
1 n VAL 540 
1 n SER 541 
1 n SER 542 
1 n GLY 543 
1 n TYR 544 
1 n ASN 545 
1 n THR 546 
1 n LEU 547 
1 n GLU 548 
1 n LYS 549 
1 n LEU 550 
1 n ARG 551 
1 n ALA 552 
1 n ALA 553 
1 n PRO 554 
1 n ALA 555 
1 n GLU 556 
1 n ALA 557 
1 n LEU 558 
1 n ALA 559 
1 n GLU 560 
1 n VAL 561 
1 n TYR 562 
1 n GLY 563 
1 n LEU 564 
1 n GLY 565 
1 n GLU 566 
1 n ILE 567 
1 n THR 568 
1 n ALA 569 
1 n ARG 570 
1 n THR 571 
1 n ILE 572 
1 n ARG 573 
1 n GLU 574 
1 n GLY 575 
1 n LEU 576 
1 n GLU 577 
1 n ILE 578 
1 n ASP 579 
1 n GLY 580 
1 n VAL 581 
1 n LEU 582 
1 n ALA 583 
1 n GLU 584 
1 n GLY 585 
1 n ILE 586 
1 n ILE 587 
1 n SER 588 
1 n ILE 589 
1 n ALA 590 
1 n PRO 591 
1 n PRO 592 
1 n PRO 593 
1 n PRO 594 
1 n GLU 595 
1 n ASP 596 
1 n ALA 597 
1 n GLN 598 
1 n PRO 599 
1 n LEU 600 
1 n ARG 601 
1 n SER 602 
1 n LEU 603 
1 n SER 604 
1 n PHE 605 
1 n CYS 606 
1 n PHE 607 
1 n THR 608 
1 n GLY 609 
1 n GLU 610 
1 n LEU 611 
1 n ALA 612 
1 n SER 613 
1 n MET 614 
1 n LYS 615 
1 n ARG 616 
1 n GLY 617 
1 n GLU 618 
1 n ALA 619 
1 n GLU 620 
1 n GLU 621 
1 n ARG 622 
1 n VAL 623 
1 n ARG 624 
1 n ALA 625 
1 n LEU 626 
1 n GLY 627 
1 n GLY 628 
1 n SER 629 
1 n ALA 630 
1 n LYS 631 
1 n SER 632 
1 n SER 633 
1 n VAL 634 
1 n VAL 635 
1 n LYS 636 
1 n ASP 637 
1 n LEU 638 
1 n SER 639 
1 n PHE 640 
1 n LEU 641 
1 n VAL 642 
1 n THR 643 
1 n ASN 644 
1 n ASP 645 
1 n PRO 646 
1 n GLU 647 
1 n SER 648 
1 n GLY 649 
1 n SER 650 
1 n GLY 651 
1 n LYS 652 
1 n ASN 653 
1 n LYS 654 
1 n LYS 655 
1 n ALA 656 
1 n ARG 657 
1 n SER 658 
1 n LEU 659 
1 n GLY 660 
1 n VAL 661 
1 n PRO 662 
1 n VAL 663 
1 n ILE 664 
1 n GLY 665 
1 n GLU 666 
1 n GLU 667 
1 n GLU 668 
1 n PHE 669 
1 n LEU 670 
1 n ALA 671 
1 n ILE 672 
1 n LEU 673 
1 n LYS 674 
1 n ASP 675 
1 n PRO 676 
1 n ARG 677 
1 n GLY 678 
1 n GLY 679 
1 n VAL 680 
1 n HIS 681 
1 n SER 682 
1 n LEU 683 
1 n ARG 684 
1 n GLY 685 
1 n GLY 686 
1 n HIS 687 
1 n SER 688 
1 n GLY 689 
1 n ALA 690 
1 n SER 691 
1 n GLU 692 
1 n PRO 693 
1 n PRO 694 
1 n PRO 695 
1 n PRO 696 
1 n ILE 697 
1 n GLY 698 
1 n ASP 699 
1 n SER 700 
1 n SER 701 
1 n LEU 702 
1 n GLU 703 
1 n GLY 704 
1 n PRO 705 
1 n PRO 706 
1 n VAL 707 
1 n PRO 708 
1 n LEU 709 
1 n PRO 710 
1 n GLU 711 
1 n PRO 712 
1 n PRO 713 
1 n GLN 714 
1 n GLY 715 
1 n GLU 716 
1 n LEU 717 
1 n PHE 718 
1 n GLU 719 
1 n PRO 720 
#
_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 05:04:26)"
_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 76.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n HIS . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n PRO . 720 A 720 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -55.068 67.668  -10.980 1.00 13.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.214 69.125  -11.192 1.00 24.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.833 69.748  -11.369 1.00 25.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.984 69.478  -10.543 1.00 24.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.918 69.802  -9.994  1.00 23.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.446 69.874  -10.125 1.00 21.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.183 70.762  -8.731  1.00 20.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.899 70.905  -9.280  1.00 19.01 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -53.693 70.582  -12.423 1.00 17.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -52.561 71.464  -12.821 1.00 27.05 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -51.297 70.738  -13.319 1.00 25.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -50.565 70.177  -12.534 1.00 25.23 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -52.270 72.495  -11.709 1.00 26.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -53.450 73.459  -11.512 1.00 24.78 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -53.134 74.515  -10.444 1.00 24.13 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -54.207 75.524  -10.347 1.00 22.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -54.224 76.584  -9.548  1.00 20.93 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -53.260 76.825  -8.705  1.00 20.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -55.216 77.425  -9.585  1.00 20.47 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -51.066 70.531  -14.618 1.00 15.48 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -50.813 71.418  -15.798 1.00 23.26 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -49.392 71.984  -15.933 1.00 23.24 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -49.049 72.898  -15.189 1.00 21.52 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -51.790 72.584  -16.061 1.00 21.02 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -51.916 73.443  -14.961 1.00 18.34 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -53.171 72.136  -16.536 1.00 18.78 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -48.763 71.591  -17.064 1.00 14.54 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -47.954 72.379  -18.042 1.00 22.74 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -46.579 72.907  -17.569 1.00 22.12 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -46.486 73.457  -16.492 1.00 21.63 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -48.840 73.503  -18.614 1.00 21.93 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -49.906 73.010  -19.605 1.00 20.30 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -50.737 74.186  -20.136 1.00 20.49 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -51.645 73.783  -21.225 1.00 19.21 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -52.469 74.570  -21.901 1.00 18.73 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -52.594 75.839  -21.629 1.00 17.99 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -53.193 74.096  -22.876 1.00 18.17 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? -45.473 72.788  -18.364 1.00 14.25 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? -45.297 73.260  -19.754 1.00 24.55 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? -43.930 72.785  -20.307 1.00 23.68 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? -42.935 72.909  -19.598 1.00 22.53 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? -45.215 74.811  -19.705 1.00 23.19 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? -46.365 75.569  -20.356 1.00 21.19 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? -46.260 77.061  -20.021 1.00 19.70 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? -47.391 77.855  -20.673 1.00 18.11 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? -47.246 79.313  -20.412 1.00 16.68 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? -43.913 72.384  -21.593 1.00 18.91 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? -42.747 72.522  -22.494 1.00 26.48 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? -42.459 74.010  -22.817 1.00 24.29 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? -43.349 74.857  -22.607 1.00 23.46 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? -43.055 71.766  -23.799 1.00 25.63 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? -43.008 70.253  -23.647 1.00 22.40 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? -42.003 69.777  -23.094 1.00 21.95 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? -43.998 69.602  -24.056 1.00 23.43 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? -41.258 74.348  -23.336 1.00 18.99 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? -41.181 74.562  -24.787 1.00 25.43 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? -39.860 74.141  -25.487 1.00 25.29 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? -38.764 74.397  -25.019 1.00 24.06 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? -41.395 76.064  -24.953 1.00 22.57 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? -40.744 76.664  -23.703 1.00 23.60 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? -40.549 75.470  -22.754 1.00 27.51 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? -40.051 73.517  -26.671 1.00 15.93 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? -39.552 73.870  -28.022 1.00 26.60 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? -38.078 74.254  -28.342 1.00 25.59 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? -37.543 75.276  -27.915 1.00 24.66 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -40.522 74.896  -28.653 1.00 25.26 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -41.584 74.283  -29.571 1.00 22.32 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? -41.384 73.145  -30.046 1.00 21.63 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -42.575 74.988  -29.854 1.00 22.91 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -37.593 73.514  -29.347 1.00 16.01 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -36.853 73.900  -30.568 1.00 23.99 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -35.404 74.421  -30.495 1.00 22.80 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -35.143 75.551  -30.100 1.00 22.26 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -37.702 74.867  -31.424 1.00 23.97 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -38.913 74.200  -32.085 1.00 22.48 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -39.808 75.201  -32.814 1.00 20.47 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -39.358 76.150  -33.424 1.00 21.12 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -41.107 75.004  -32.806 1.00 23.15 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -34.493 73.666  -31.169 1.00 17.90 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -33.807 74.167  -32.373 1.00 24.52 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -33.038 73.059  -33.127 1.00 23.77 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -32.403 72.190  -32.538 1.00 23.33 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -32.865 75.330  -32.053 1.00 23.56 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? -33.124 73.129  -34.446 1.00 19.46 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? -32.547 72.238  -35.452 1.00 26.05 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? -31.024 72.416  -35.617 1.00 25.18 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? -30.516 73.532  -35.519 1.00 24.66 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? -33.204 72.600  -36.801 1.00 25.66 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? -34.715 72.326  -36.896 1.00 24.20 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? -35.357 72.979  -38.126 1.00 21.76 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? -34.807 73.835  -38.784 1.00 22.53 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? -36.565 72.608  -38.474 1.00 25.24 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -30.327 71.350  -36.023 1.00 22.96 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -28.961 71.439  -36.546 1.00 31.31 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -28.455 70.128  -37.153 1.00 30.74 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -27.960 69.264  -36.448 1.00 29.06 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -28.584 69.977  -38.483 1.00 20.71 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -27.998 68.893  -39.292 1.00 31.08 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -26.467 68.856  -39.178 1.00 29.77 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -25.838 69.892  -39.398 1.00 28.44 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -28.327 69.159  -40.781 1.00 29.67 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -29.759 68.864  -41.226 1.00 27.72 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -29.964 69.360  -42.671 1.00 25.76 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -31.314 68.898  -43.229 1.00 22.84 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -31.596 69.469  -44.573 1.00 21.97 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -25.881 67.617  -39.023 1.00 19.28 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -24.712 67.117  -39.786 1.00 28.76 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -24.462 65.633  -39.466 1.00 28.00 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -24.287 65.267  -38.309 1.00 26.72 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -23.436 67.945  -39.500 1.00 27.35 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -23.096 68.910  -40.652 1.00 24.78 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -22.006 69.906  -40.235 1.00 22.73 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -21.773 70.942  -41.342 1.00 20.10 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -20.665 71.863  -40.994 1.00 19.01 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -24.454 64.790  -40.491 1.00 24.02 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -23.924 63.411  -40.491 1.00 31.24 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -22.490 63.408  -41.056 1.00 29.64 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -22.093 64.436  -41.608 1.00 28.01 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -24.803 62.548  -41.406 1.00 29.63 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -26.182 62.778  -41.242 1.00 26.74 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -21.773 62.266  -41.098 1.00 25.59 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -21.478 61.260  -40.066 1.00 32.31 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -19.962 60.973  -39.994 1.00 33.13 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -19.250 61.095  -40.990 1.00 31.47 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -22.210 60.005  -40.567 1.00 29.00 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -22.075 60.106  -42.096 1.00 31.46 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -21.722 61.573  -42.383 1.00 36.89 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -19.458 60.486  -38.843 1.00 31.05 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -18.111 59.908  -38.763 1.00 38.27 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -17.522 59.973  -37.357 1.00 38.89 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -17.116 61.045  -36.924 1.00 36.12 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -17.461 58.837  -36.655 1.00 29.94 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -16.704 58.703  -35.405 1.00 36.21 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -17.281 57.663  -34.439 1.00 36.46 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -18.242 57.950  -33.745 1.00 33.91 18  A 1 
ATOM 136  N N   . ASN A 1 19  ? -16.689 56.463  -34.404 1.00 29.88 19  A 1 
ATOM 137  C CA  . ASN A 1 19  ? -16.631 55.483  -33.305 1.00 41.26 19  A 1 
ATOM 138  C C   . ASN A 1 19  ? -17.933 55.047  -32.597 1.00 41.48 19  A 1 
ATOM 139  O O   . ASN A 1 19  ? -18.136 55.333  -31.418 1.00 38.72 19  A 1 
ATOM 140  C CB  . ASN A 1 19  ? -15.526 55.908  -32.316 1.00 38.23 19  A 1 
ATOM 141  C CG  . ASN A 1 19  ? -14.129 55.634  -32.837 1.00 33.37 19  A 1 
ATOM 142  O OD1 . ASN A 1 19  ? -13.921 55.350  -34.013 1.00 30.21 19  A 1 
ATOM 143  N ND2 . ASN A 1 19  ? -13.128 55.704  -31.992 1.00 30.13 19  A 1 
ATOM 144  N N   . SER A 1 20  ? -18.717 54.173  -33.246 1.00 34.42 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? -19.616 53.244  -32.531 1.00 45.04 20  A 1 
ATOM 146  C C   . SER A 1 20  ? -18.903 51.985  -31.999 1.00 44.64 20  A 1 
ATOM 147  O O   . SER A 1 20  ? -19.516 51.167  -31.319 1.00 42.92 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? -20.794 52.856  -33.430 1.00 43.88 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? -20.335 52.283  -34.636 1.00 39.42 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -17.609 51.830  -32.273 1.00 42.73 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -16.794 50.722  -31.748 1.00 50.07 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -16.194 51.021  -30.360 1.00 51.55 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -15.863 50.086  -29.632 1.00 48.78 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -15.699 50.357  -32.767 1.00 48.65 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -16.285 49.622  -33.989 1.00 47.40 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -15.242 49.232  -35.033 1.00 41.08 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -14.169 49.792  -35.149 1.00 40.70 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -15.526 48.264  -35.875 1.00 40.11 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -16.102 52.278  -29.959 1.00 36.37 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -15.423 52.705  -28.723 1.00 44.57 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -16.351 52.690  -27.490 1.00 43.49 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -15.906 52.450  -26.369 1.00 42.66 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -14.824 54.101  -28.970 1.00 43.07 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -13.362 54.293  -28.551 1.00 39.20 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -12.755 53.368  -27.981 1.00 37.16 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -12.843 55.392  -28.872 1.00 37.91 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? -17.672 52.899  -27.682 1.00 34.39 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? -18.663 52.793  -26.595 1.00 38.70 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? -19.002 51.331  -26.255 1.00 37.85 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? -19.110 51.007  -25.072 1.00 37.50 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? -19.932 53.602  -26.918 1.00 38.93 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? -19.747 55.100  -26.618 1.00 36.41 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? -21.022 55.943  -26.823 1.00 33.55 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? -21.133 57.002  -26.154 1.00 30.98 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? -21.857 55.558  -27.668 1.00 35.70 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? -19.094 50.436  -27.245 1.00 46.17 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? -19.287 48.997  -27.009 1.00 51.25 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? -18.114 48.381  -26.241 1.00 51.72 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? -18.318 47.755  -25.203 1.00 50.53 24  A 1 
ATOM 180  N N   . ALA A 1 25  ? -16.884 48.679  -26.664 1.00 46.00 25  A 1 
ATOM 181  C CA  . ALA A 1 25  ? -15.671 48.196  -26.001 1.00 52.02 25  A 1 
ATOM 182  C C   . ALA A 1 25  ? -15.561 48.673  -24.538 1.00 51.22 25  A 1 
ATOM 183  O O   . ALA A 1 25  ? -15.183 47.895  -23.664 1.00 50.40 25  A 1 
ATOM 184  C CB  . ALA A 1 25  ? -14.463 48.636  -26.834 1.00 52.50 25  A 1 
ATOM 185  N N   . ARG A 1 26  ? -15.963 49.913  -24.238 1.00 42.12 26  A 1 
ATOM 186  C CA  . ARG A 1 26  ? -15.968 50.437  -22.860 1.00 49.15 26  A 1 
ATOM 187  C C   . ARG A 1 26  ? -17.033 49.804  -21.960 1.00 47.55 26  A 1 
ATOM 188  O O   . ARG A 1 26  ? -16.794 49.646  -20.762 1.00 48.22 26  A 1 
ATOM 189  C CB  . ARG A 1 26  ? -16.147 51.958  -22.887 1.00 48.61 26  A 1 
ATOM 190  C CG  . ARG A 1 26  ? -14.808 52.670  -23.088 1.00 44.87 26  A 1 
ATOM 191  C CD  . ARG A 1 26  ? -15.036 54.181  -23.132 1.00 43.45 26  A 1 
ATOM 192  N NE  . ARG A 1 26  ? -13.816 54.916  -22.779 1.00 37.75 26  A 1 
ATOM 193  C CZ  . ARG A 1 26  ? -13.688 56.228  -22.720 1.00 34.24 26  A 1 
ATOM 194  N NH1 . ARG A 1 26  ? -14.655 57.028  -23.074 1.00 32.39 26  A 1 
ATOM 195  N NH2 . ARG A 1 26  ? -12.577 56.761  -22.291 1.00 31.22 26  A 1 
ATOM 196  N N   . ILE A 1 27  ? -18.205 49.466  -22.511 1.00 45.10 27  A 1 
ATOM 197  C CA  . ILE A 1 27  ? -19.273 48.783  -21.770 1.00 49.14 27  A 1 
ATOM 198  C C   . ILE A 1 27  ? -18.858 47.335  -21.480 1.00 51.63 27  A 1 
ATOM 199  O O   . ILE A 1 27  ? -18.996 46.883  -20.343 1.00 48.99 27  A 1 
ATOM 200  C CB  . ILE A 1 27  ? -20.615 48.895  -22.531 1.00 45.91 27  A 1 
ATOM 201  C CG1 . ILE A 1 27  ? -21.096 50.371  -22.528 1.00 43.65 27  A 1 
ATOM 202  C CG2 . ILE A 1 27  ? -21.692 47.991  -21.897 1.00 43.81 27  A 1 
ATOM 203  C CD1 . ILE A 1 27  ? -22.238 50.656  -23.515 1.00 39.08 27  A 1 
ATOM 204  N N   . ASP A 1 28  ? -18.261 46.646  -22.460 1.00 48.33 28  A 1 
ATOM 205  C CA  . ASP A 1 28  ? -17.764 45.275  -22.320 1.00 59.36 28  A 1 
ATOM 206  C C   . ASP A 1 28  ? -16.590 45.191  -21.328 1.00 60.35 28  A 1 
ATOM 207  O O   . ASP A 1 28  ? -16.553 44.295  -20.481 1.00 59.26 28  A 1 
ATOM 208  C CB  . ASP A 1 28  ? -17.364 44.734  -23.699 1.00 57.61 28  A 1 
ATOM 209  C CG  . ASP A 1 28  ? -18.553 44.471  -24.634 1.00 54.04 28  A 1 
ATOM 210  O OD1 . ASP A 1 28  ? -19.692 44.341  -24.124 1.00 50.25 28  A 1 
ATOM 211  O OD2 . ASP A 1 28  ? -18.311 44.386  -25.857 1.00 50.87 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? -15.675 46.164  -21.338 1.00 50.77 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? -14.537 46.224  -20.408 1.00 55.23 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? -14.987 46.521  -18.965 1.00 56.61 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? -14.489 45.918  -18.010 1.00 54.67 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? -13.532 47.249  -20.955 1.00 53.33 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? -12.107 47.066  -20.427 1.00 47.65 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? -11.076 47.901  -21.218 1.00 44.00 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? -9.910  47.443  -21.297 1.00 39.17 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? -11.440 48.988  -21.716 1.00 40.45 29  A 1 
ATOM 221  N N   . SER A 1 30  ? -16.009 47.377  -18.794 1.00 53.64 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? -16.660 47.617  -17.498 1.00 58.35 30  A 1 
ATOM 223  C C   . SER A 1 30  ? -17.405 46.381  -16.986 1.00 62.14 30  A 1 
ATOM 224  O O   . SER A 1 30  ? -17.322 46.055  -15.798 1.00 56.69 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? -17.618 48.804  -17.619 1.00 51.87 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? -18.257 49.068  -16.378 1.00 43.56 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -18.113 45.656  -17.859 1.00 61.55 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -18.819 44.414  -17.509 1.00 66.97 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -17.839 43.299  -17.146 1.00 68.92 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -18.037 42.646  -16.123 1.00 67.23 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -19.764 44.017  -18.654 1.00 65.60 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -20.580 42.739  -18.390 1.00 63.35 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -21.503 42.853  -17.167 1.00 65.42 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -22.287 41.623  -16.983 1.00 57.39 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -23.063 41.311  -15.965 1.00 54.42 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -23.270 42.132  -14.970 1.00 49.23 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -23.639 40.143  -15.937 1.00 49.33 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -16.760 43.134  -17.909 1.00 78.04 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -15.704 42.169  -17.614 1.00 79.21 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -15.044 42.436  -16.250 1.00 78.91 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -14.861 41.502  -15.472 1.00 77.65 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -14.678 42.198  -18.752 1.00 78.90 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? -14.769 43.702  -15.895 1.00 75.91 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? -14.211 44.059  -14.586 1.00 75.17 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? -15.162 43.719  -13.419 1.00 76.56 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? -14.724 43.212  -12.382 1.00 73.76 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -13.858 45.548  -14.604 1.00 72.49 33  A 1 
ATOM 248  N N   . VAL A 1 34  ? -16.472 43.940  -13.594 1.00 70.64 34  A 1 
ATOM 249  C CA  . VAL A 1 34  ? -17.494 43.548  -12.605 1.00 71.86 34  A 1 
ATOM 250  C C   . VAL A 1 34  ? -17.563 42.025  -12.465 1.00 74.54 34  A 1 
ATOM 251  O O   . VAL A 1 34  ? -17.603 41.520  -11.341 1.00 71.66 34  A 1 
ATOM 252  C CB  . VAL A 1 34  ? -18.869 44.144  -12.971 1.00 69.59 34  A 1 
ATOM 253  C CG1 . VAL A 1 34  ? -20.008 43.609  -12.092 1.00 61.56 34  A 1 
ATOM 254  C CG2 . VAL A 1 34  ? -18.856 45.671  -12.804 1.00 61.85 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -17.525 41.280  -13.575 1.00 67.74 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -17.502 39.814  -13.562 1.00 68.72 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -16.233 39.269  -12.894 1.00 69.84 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -16.330 38.360  -12.074 1.00 70.78 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -17.627 39.279  -14.997 1.00 70.24 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -19.009 39.479  -15.639 1.00 66.79 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -18.914 39.166  -17.132 1.00 60.44 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -20.071 38.573  -15.020 1.00 61.01 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? -15.059 39.846  -13.163 1.00 76.17 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? -13.802 39.482  -12.493 1.00 74.82 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? -13.901 39.643  -10.969 1.00 73.93 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? -13.431 38.783  -10.216 1.00 72.40 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? -12.640 40.348  -13.013 1.00 73.99 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? -12.112 39.925  -14.393 1.00 71.66 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? -10.948 40.802  -14.907 1.00 71.38 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? -10.418 40.505  -16.007 1.00 63.82 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? -10.524 41.762  -14.225 1.00 64.61 36  A 1 
ATOM 272  N N   . GLN A 1 37  ? -14.521 40.724  -10.496 1.00 64.56 37  A 1 
ATOM 273  C CA  . GLN A 1 37  ? -14.704 40.981  -9.068  1.00 64.11 37  A 1 
ATOM 274  C C   . GLN A 1 37  ? -15.724 40.022  -8.432  1.00 66.63 37  A 1 
ATOM 275  O O   . GLN A 1 37  ? -15.461 39.483  -7.353  1.00 64.65 37  A 1 
ATOM 276  C CB  . GLN A 1 37  ? -15.082 42.453  -8.875  1.00 60.76 37  A 1 
ATOM 277  C CG  . GLN A 1 37  ? -15.054 42.864  -7.396  1.00 54.59 37  A 1 
ATOM 278  C CD  . GLN A 1 37  ? -15.279 44.359  -7.178  1.00 48.47 37  A 1 
ATOM 279  O OE1 . GLN A 1 37  ? -15.435 45.161  -8.083  1.00 44.41 37  A 1 
ATOM 280  N NE2 . GLN A 1 37  ? -15.290 44.808  -5.940  1.00 40.37 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -16.851 39.765  -9.104  1.00 64.23 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -17.872 38.816  -8.650  1.00 64.73 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -17.319 37.390  -8.576  1.00 66.09 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -17.456 36.740  -7.540  1.00 66.83 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -19.091 38.878  -9.590  1.00 64.87 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -19.982 40.121  -9.407  1.00 59.66 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -20.999 40.188  -10.548 1.00 55.20 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -20.756 40.085  -8.087  1.00 54.77 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? -16.631 36.931  -9.623  1.00 74.81 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? -16.041 35.588  -9.663  1.00 73.88 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? -14.995 35.425  -8.552  1.00 71.71 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? -15.004 34.404  -7.867  1.00 70.34 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? -15.478 35.293  -11.072 1.00 74.75 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? -16.646 35.129  -12.074 1.00 72.95 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? -14.603 34.024  -11.079 1.00 71.00 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? -16.208 35.171  -13.542 1.00 67.44 39  A 1 
ATOM 297  N N   . ARG A 1 40  ? -14.138 36.428  -8.296  1.00 65.32 40  A 1 
ATOM 298  C CA  . ARG A 1 40  ? -13.187 36.388  -7.166  1.00 63.78 40  A 1 
ATOM 299  C C   . ARG A 1 40  ? -13.892 36.327  -5.812  1.00 61.66 40  A 1 
ATOM 300  O O   . ARG A 1 40  ? -13.454 35.580  -4.940  1.00 58.86 40  A 1 
ATOM 301  C CB  . ARG A 1 40  ? -12.258 37.608  -7.195  1.00 62.59 40  A 1 
ATOM 302  C CG  . ARG A 1 40  ? -11.178 37.500  -8.277  1.00 58.36 40  A 1 
ATOM 303  C CD  . ARG A 1 40  ? -10.363 38.798  -8.298  1.00 57.52 40  A 1 
ATOM 304  N NE  . ARG A 1 40  ? -9.443  38.844  -9.450  1.00 52.67 40  A 1 
ATOM 305  C CZ  . ARG A 1 40  ? -8.636  39.839  -9.762  1.00 46.43 40  A 1 
ATOM 306  N NH1 . ARG A 1 40  ? -8.504  40.888  -8.996  1.00 44.97 40  A 1 
ATOM 307  N NH2 . ARG A 1 40  ? -7.951  39.808  -10.869 1.00 45.40 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -14.966 37.103  -5.628  1.00 57.95 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? -15.760 37.100  -4.394  1.00 56.96 41  A 1 
ATOM 310  C C   . SER A 1 41  ? -16.419 35.738  -4.163  1.00 57.60 41  A 1 
ATOM 311  O O   . SER A 1 41  ? -16.284 35.166  -3.082  1.00 55.32 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? -16.826 38.198  -4.454  1.00 53.89 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? -17.404 38.379  -3.178  1.00 47.99 41  A 1 
ATOM 314  N N   . TYR A 1 42  ? -17.044 35.174  -5.194  1.00 57.34 42  A 1 
ATOM 315  C CA  . TYR A 1 42  ? -17.679 33.862  -5.109  1.00 57.10 42  A 1 
ATOM 316  C C   . TYR A 1 42  ? -16.668 32.722  -4.986  1.00 56.50 42  A 1 
ATOM 317  O O   . TYR A 1 42  ? -16.931 31.771  -4.257  1.00 55.04 42  A 1 
ATOM 318  C CB  . TYR A 1 42  ? -18.619 33.657  -6.298  1.00 55.01 42  A 1 
ATOM 319  C CG  . TYR A 1 42  ? -19.808 34.603  -6.334  1.00 54.25 42  A 1 
ATOM 320  C CD1 . TYR A 1 42  ? -20.608 34.791  -5.189  1.00 51.22 42  A 1 
ATOM 321  C CD2 . TYR A 1 42  ? -20.135 35.280  -7.526  1.00 49.29 42  A 1 
ATOM 322  C CE1 . TYR A 1 42  ? -21.721 35.655  -5.230  1.00 47.93 42  A 1 
ATOM 323  C CE2 . TYR A 1 42  ? -21.249 36.140  -7.575  1.00 48.71 42  A 1 
ATOM 324  C CZ  . TYR A 1 42  ? -22.042 36.329  -6.426  1.00 49.75 42  A 1 
ATOM 325  O OH  . TYR A 1 42  ? -23.115 37.158  -6.473  1.00 48.43 42  A 1 
ATOM 326  N N   . GLN A 1 43  ? -15.481 32.826  -5.596  1.00 56.77 43  A 1 
ATOM 327  C CA  . GLN A 1 43  ? -14.377 31.894  -5.351  1.00 56.46 43  A 1 
ATOM 328  C C   . GLN A 1 43  ? -13.930 31.934  -3.884  1.00 54.22 43  A 1 
ATOM 329  O O   . GLN A 1 43  ? -13.793 30.882  -3.262  1.00 53.31 43  A 1 
ATOM 330  C CB  . GLN A 1 43  ? -13.187 32.206  -6.278  1.00 55.61 43  A 1 
ATOM 331  C CG  . GLN A 1 43  ? -13.384 31.645  -7.694  1.00 52.92 43  A 1 
ATOM 332  C CD  . GLN A 1 43  ? -12.245 32.008  -8.653  1.00 50.19 43  A 1 
ATOM 333  O OE1 . GLN A 1 43  ? -11.464 32.920  -8.457  1.00 48.07 43  A 1 
ATOM 334  N NE2 . GLN A 1 43  ? -12.103 31.292  -9.747  1.00 46.27 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -13.753 33.122  -3.298  1.00 46.75 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -13.376 33.255  -1.889  1.00 46.20 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -14.454 32.689  -0.948  1.00 46.32 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -14.130 31.945  -0.019  1.00 44.72 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -13.077 34.730  -1.597  1.00 43.45 44  A 1 
ATOM 340  N N   . SER A 1 45  ? -15.736 32.973  -1.224  1.00 45.09 45  A 1 
ATOM 341  C CA  . SER A 1 45  ? -16.889 32.424  -0.497  1.00 45.05 45  A 1 
ATOM 342  C C   . SER A 1 45  ? -16.980 30.890  -0.626  1.00 44.97 45  A 1 
ATOM 343  O O   . SER A 1 45  ? -17.170 30.186  0.366   1.00 43.65 45  A 1 
ATOM 344  C CB  . SER A 1 45  ? -18.146 33.121  -1.029  1.00 42.17 45  A 1 
ATOM 345  O OG  . SER A 1 45  ? -19.308 32.606  -0.445  1.00 38.37 45  A 1 
ATOM 346  N N   . TYR A 1 46  ? -16.724 30.347  -1.827  1.00 41.37 46  A 1 
ATOM 347  C CA  . TYR A 1 46  ? -16.702 28.908  -2.107  1.00 41.17 46  A 1 
ATOM 348  C C   . TYR A 1 46  ? -15.602 28.172  -1.324  1.00 40.54 46  A 1 
ATOM 349  O O   . TYR A 1 46  ? -15.855 27.108  -0.758  1.00 39.87 46  A 1 
ATOM 350  C CB  . TYR A 1 46  ? -16.536 28.715  -3.620  1.00 39.37 46  A 1 
ATOM 351  C CG  . TYR A 1 46  ? -16.598 27.275  -4.094  1.00 36.31 46  A 1 
ATOM 352  C CD1 . TYR A 1 46  ? -15.416 26.526  -4.262  1.00 35.27 46  A 1 
ATOM 353  C CD2 . TYR A 1 46  ? -17.847 26.690  -4.378  1.00 35.20 46  A 1 
ATOM 354  C CE1 . TYR A 1 46  ? -15.484 25.197  -4.719  1.00 33.27 46  A 1 
ATOM 355  C CE2 . TYR A 1 46  ? -17.919 25.361  -4.836  1.00 35.14 46  A 1 
ATOM 356  C CZ  . TYR A 1 46  ? -16.737 24.611  -5.010  1.00 34.99 46  A 1 
ATOM 357  O OH  . TYR A 1 46  ? -16.809 23.331  -5.460  1.00 33.56 46  A 1 
ATOM 358  N N   . TYR A 1 47  ? -14.390 28.743  -1.221  1.00 39.61 47  A 1 
ATOM 359  C CA  . TYR A 1 47  ? -13.284 28.155  -0.450  1.00 39.28 47  A 1 
ATOM 360  C C   . TYR A 1 47  ? -13.449 28.320  1.069   1.00 38.36 47  A 1 
ATOM 361  O O   . TYR A 1 47  ? -12.918 27.503  1.823   1.00 36.84 47  A 1 
ATOM 362  C CB  . TYR A 1 47  ? -11.939 28.722  -0.936  1.00 37.28 47  A 1 
ATOM 363  C CG  . TYR A 1 47  ? -11.488 28.186  -2.287  1.00 34.16 47  A 1 
ATOM 364  C CD1 . TYR A 1 47  ? -11.153 26.824  -2.424  1.00 32.04 47  A 1 
ATOM 365  C CD2 . TYR A 1 47  ? -11.412 29.034  -3.409  1.00 31.76 47  A 1 
ATOM 366  C CE1 . TYR A 1 47  ? -10.768 26.307  -3.678  1.00 29.54 47  A 1 
ATOM 367  C CE2 . TYR A 1 47  ? -11.027 28.524  -4.665  1.00 30.43 47  A 1 
ATOM 368  C CZ  . TYR A 1 47  ? -10.712 27.156  -4.800  1.00 30.72 47  A 1 
ATOM 369  O OH  . TYR A 1 47  ? -10.358 26.660  -6.018  1.00 31.28 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? -14.224 29.311  1.532   1.00 31.61 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? -14.540 29.522  2.949   1.00 31.04 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? -15.798 28.759  3.424   1.00 31.96 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? -16.156 28.844  4.594   1.00 30.95 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? -14.622 31.034  3.218   1.00 28.14 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? -13.272 31.735  3.154   1.00 25.78 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? -12.205 31.158  3.297   1.00 23.78 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? -13.281 33.032  2.965   1.00 24.34 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? -16.454 27.999  2.548   1.00 28.27 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? -17.599 27.146  2.902   1.00 27.97 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? -18.960 27.858  2.948   1.00 28.42 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? -19.961 27.217  3.271   1.00 27.03 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? -19.029 29.131  2.575   1.00 29.42 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? -20.263 29.926  2.478   1.00 29.86 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? -20.638 30.129  0.998   1.00 31.16 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? -20.384 31.170  0.407   1.00 30.62 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? -20.098 31.260  3.228   1.00 27.69 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? -19.913 31.080  4.745   1.00 24.40 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? -19.838 32.410  5.517   1.00 21.97 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? -19.857 32.334  6.770   1.00 19.98 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? -19.736 33.474  4.880   1.00 21.33 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? -21.197 29.103  0.349   1.00 35.57 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? -21.632 29.209  -1.049  1.00 35.80 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? -22.872 30.095  -1.197  1.00 36.89 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? -23.969 29.654  -0.860  1.00 35.84 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -22.712 31.321  -1.716  1.00 37.74 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -23.807 32.293  -1.881  1.00 41.18 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -24.617 32.110  -3.178  1.00 43.42 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -25.750 32.579  -3.253  1.00 42.71 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -23.255 33.723  -1.807  1.00 39.72 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -22.722 34.091  -0.411  1.00 35.39 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -22.260 35.558  -0.312  1.00 32.34 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -22.138 36.050  0.829   1.00 30.01 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -22.011 36.178  -1.374  1.00 31.89 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? -24.071 31.434  -4.195  1.00 49.45 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -24.732 31.167  -5.485  1.00 51.63 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? -24.593 29.697  -5.908  1.00 51.32 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? -23.690 28.986  -5.466  1.00 49.60 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -24.247 32.121  -6.601  1.00 50.68 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -22.744 31.965  -6.909  1.00 48.57 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -24.617 33.574  -6.246  1.00 49.38 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -22.300 32.710  -8.176  1.00 47.19 53  A 1 
ATOM 412  N N   . SER A 1 54  ? -25.492 29.242  -6.781  1.00 39.68 54  A 1 
ATOM 413  C CA  . SER A 1 54  ? -25.452 27.895  -7.354  1.00 41.36 54  A 1 
ATOM 414  C C   . SER A 1 54  ? -24.338 27.743  -8.400  1.00 43.92 54  A 1 
ATOM 415  O O   . SER A 1 54  ? -23.933 28.705  -9.049  1.00 43.29 54  A 1 
ATOM 416  C CB  . SER A 1 54  ? -26.821 27.532  -7.943  1.00 37.23 54  A 1 
ATOM 417  O OG  . SER A 1 54  ? -27.106 28.320  -9.082  1.00 33.44 54  A 1 
ATOM 418  N N   . ASP A 1 55  ? -23.866 26.509  -8.619  1.00 41.46 55  A 1 
ATOM 419  C CA  . ASP A 1 55  ? -22.809 26.229  -9.604  1.00 43.50 55  A 1 
ATOM 420  C C   . ASP A 1 55  ? -23.213 26.636  -11.028 1.00 45.13 55  A 1 
ATOM 421  O O   . ASP A 1 55  ? -22.385 27.125  -11.787 1.00 45.31 55  A 1 
ATOM 422  C CB  . ASP A 1 55  ? -22.458 24.734  -9.604  1.00 41.76 55  A 1 
ATOM 423  C CG  . ASP A 1 55  ? -21.865 24.212  -8.298  1.00 37.71 55  A 1 
ATOM 424  O OD1 . ASP A 1 55  ? -21.270 24.971  -7.514  1.00 35.01 55  A 1 
ATOM 425  O OD2 . ASP A 1 55  ? -22.031 22.996  -8.064  1.00 34.93 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? -24.494 26.498  -11.385 1.00 44.60 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? -25.003 26.918  -12.694 1.00 45.61 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? -24.949 28.433  -12.908 1.00 47.48 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? -24.642 28.889  -14.008 1.00 46.82 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? -25.191 29.209  -11.854 1.00 44.73 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? -25.044 30.669  -11.894 1.00 49.87 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? -23.566 31.072  -11.962 1.00 55.24 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? -23.213 31.977  -12.718 1.00 56.84 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? -25.707 31.294  -10.661 1.00 48.71 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? -27.241 31.207  -10.710 1.00 41.91 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? -27.893 31.441  -9.340  1.00 37.10 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? -28.912 32.156  -9.285  1.00 34.24 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? -27.411 30.806  -8.371  1.00 35.35 57  A 1 
ATOM 439  N N   . PHE A 1 58  ? -22.691 30.374  -11.233 1.00 57.13 58  A 1 
ATOM 440  C CA  . PHE A 1 58  ? -21.249 30.602  -11.304 1.00 61.44 58  A 1 
ATOM 441  C C   . PHE A 1 58  ? -20.684 30.284  -12.697 1.00 63.80 58  A 1 
ATOM 442  O O   . PHE A 1 58  ? -19.937 31.091  -13.249 1.00 64.31 58  A 1 
ATOM 443  C CB  . PHE A 1 58  ? -20.545 29.784  -10.216 1.00 61.05 58  A 1 
ATOM 444  C CG  . PHE A 1 58  ? -19.057 30.071  -10.138 1.00 58.07 58  A 1 
ATOM 445  C CD1 . PHE A 1 58  ? -18.145 29.303  -10.884 1.00 54.55 58  A 1 
ATOM 446  C CD2 . PHE A 1 58  ? -18.590 31.138  -9.353  1.00 53.43 58  A 1 
ATOM 447  C CE1 . PHE A 1 58  ? -16.772 29.600  -10.843 1.00 50.41 58  A 1 
ATOM 448  C CE2 . PHE A 1 58  ? -17.217 31.437  -9.310  1.00 50.96 58  A 1 
ATOM 449  C CZ  . PHE A 1 58  ? -16.308 30.668  -10.057 1.00 51.83 58  A 1 
ATOM 450  N N   . ASP A 1 59  ? -21.072 29.156  -13.288 1.00 57.47 59  A 1 
ATOM 451  C CA  . ASP A 1 59  ? -20.659 28.755  -14.637 1.00 59.50 59  A 1 
ATOM 452  C C   . ASP A 1 59  ? -21.154 29.748  -15.702 1.00 60.93 59  A 1 
ATOM 453  O O   . ASP A 1 59  ? -20.424 30.057  -16.645 1.00 61.67 59  A 1 
ATOM 454  C CB  . ASP A 1 59  ? -21.165 27.330  -14.942 1.00 57.28 59  A 1 
ATOM 455  C CG  . ASP A 1 59  ? -20.374 26.200  -14.255 1.00 53.09 59  A 1 
ATOM 456  O OD1 . ASP A 1 59  ? -19.226 26.439  -13.809 1.00 49.40 59  A 1 
ATOM 457  O OD2 . ASP A 1 59  ? -20.886 25.056  -14.260 1.00 47.87 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? -22.347 30.320  -15.529 1.00 54.38 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? -22.856 31.371  -16.412 1.00 57.57 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? -21.992 32.642  -16.352 1.00 61.18 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? -21.600 33.166  -17.397 1.00 61.45 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? -24.322 31.669  -16.071 1.00 55.14 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? -24.971 32.643  -17.036 1.00 50.85 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? -24.971 34.024  -16.764 1.00 45.26 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? -25.546 32.174  -18.229 1.00 43.89 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? -25.537 34.930  -17.679 1.00 37.38 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? -26.112 33.077  -19.147 1.00 38.17 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? -26.104 34.455  -18.873 1.00 39.50 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? -21.630 33.113  -15.146 1.00 69.21 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? -20.731 34.264  -14.969 1.00 71.63 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? -19.332 33.988  -15.545 1.00 74.83 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? -18.701 34.876  -16.122 1.00 75.62 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? -20.619 34.599  -13.468 1.00 70.33 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? -21.915 35.081  -12.783 1.00 66.12 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? -21.683 35.176  -11.278 1.00 60.65 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? -22.372 36.448  -13.286 1.00 59.43 61  A 1 
ATOM 477  N N   . TRP A 1 62  ? -18.852 32.757  -15.410 1.00 73.60 62  A 1 
ATOM 478  C CA  . TRP A 1 62  ? -17.560 32.315  -15.931 1.00 74.34 62  A 1 
ATOM 479  C C   . TRP A 1 62  ? -17.519 32.300  -17.463 1.00 75.79 62  A 1 
ATOM 480  O O   . TRP A 1 62  ? -16.581 32.835  -18.057 1.00 75.16 62  A 1 
ATOM 481  C CB  . TRP A 1 62  ? -17.258 30.931  -15.369 1.00 71.80 62  A 1 
ATOM 482  C CG  . TRP A 1 62  ? -15.898 30.419  -15.701 1.00 68.68 62  A 1 
ATOM 483  C CD1 . TRP A 1 62  ? -15.552 29.707  -16.792 1.00 61.14 62  A 1 
ATOM 484  C CD2 . TRP A 1 62  ? -14.670 30.588  -14.923 1.00 63.07 62  A 1 
ATOM 485  N NE1 . TRP A 1 62  ? -14.201 29.414  -16.743 1.00 58.00 62  A 1 
ATOM 486  C CE2 . TRP A 1 62  ? -13.614 29.927  -15.610 1.00 58.64 62  A 1 
ATOM 487  C CE3 . TRP A 1 62  ? -14.357 31.221  -13.701 1.00 58.61 62  A 1 
ATOM 488  C CZ2 . TRP A 1 62  ? -12.307 29.887  -15.106 1.00 58.44 62  A 1 
ATOM 489  C CZ3 . TRP A 1 62  ? -13.049 31.189  -13.186 1.00 57.96 62  A 1 
ATOM 490  C CH2 . TRP A 1 62  ? -12.024 30.523  -13.882 1.00 58.31 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? -18.530 31.735  -18.117 1.00 65.78 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? -18.618 31.716  -19.586 1.00 68.00 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? -18.891 33.120  -20.157 1.00 70.65 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? -18.329 33.467  -21.196 1.00 69.61 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? -19.665 30.696  -20.054 1.00 64.24 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? -19.243 29.220  -19.862 1.00 58.16 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? -17.970 28.795  -20.652 1.00 52.27 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? -17.133 28.021  -20.133 1.00 46.96 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? -17.759 29.238  -21.807 1.00 45.65 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -19.644 33.966  -19.449 1.00 70.42 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -19.819 35.379  -19.815 1.00 74.63 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -18.474 36.127  -19.779 1.00 77.20 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -18.110 36.792  -20.751 1.00 77.10 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -20.879 36.038  -18.899 1.00 74.52 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -21.293 37.439  -19.387 1.00 68.81 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -22.252 38.202  -18.439 1.00 67.32 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -22.526 39.398  -18.702 1.00 58.78 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? -22.681 37.690  -17.383 1.00 63.75 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -17.680 35.981  -18.708 1.00 78.84 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -16.347 36.588  -18.617 1.00 79.01 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -15.405 36.075  -19.713 1.00 78.67 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -14.664 36.856  -20.307 1.00 79.25 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -15.747 36.331  -17.223 1.00 80.25 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? -14.341 36.934  -17.028 1.00 76.89 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? -14.325 38.456  -17.163 1.00 65.04 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -13.806 36.585  -15.644 1.00 65.11 65  A 1 
ATOM 517  N N   . LYS A 1 66  ? -15.439 34.786  -20.001 1.00 75.69 66  A 1 
ATOM 518  C CA  . LYS A 1 66  ? -14.620 34.151  -21.038 1.00 75.64 66  A 1 
ATOM 519  C C   . LYS A 1 66  ? -14.984 34.627  -22.445 1.00 77.14 66  A 1 
ATOM 520  O O   . LYS A 1 66  ? -14.099 34.745  -23.288 1.00 76.32 66  A 1 
ATOM 521  C CB  . LYS A 1 66  ? -14.803 32.647  -20.880 1.00 72.21 66  A 1 
ATOM 522  C CG  . LYS A 1 66  ? -13.941 31.784  -21.808 1.00 65.56 66  A 1 
ATOM 523  C CD  . LYS A 1 66  ? -14.324 30.350  -21.466 1.00 62.48 66  A 1 
ATOM 524  C CE  . LYS A 1 66  ? -13.824 29.289  -22.422 1.00 55.71 66  A 1 
ATOM 525  N NZ  . LYS A 1 66  ? -14.679 28.089  -22.181 1.00 49.63 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? -16.259 34.927  -22.697 1.00 81.36 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? -16.708 35.504  -23.961 1.00 82.94 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? -16.280 36.974  -24.115 1.00 84.02 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? -15.873 37.380  -25.202 1.00 81.32 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? -18.226 35.338  -24.055 1.00 81.92 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -16.342 37.760  -23.027 1.00 79.35 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -16.003 39.187  -23.032 1.00 80.52 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -14.492 39.448  -22.950 1.00 81.48 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -13.988 40.383  -23.574 1.00 79.48 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -16.728 39.873  -21.862 1.00 81.33 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -18.260 39.938  -21.994 1.00 77.10 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -18.852 40.506  -20.703 1.00 68.70 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -18.706 40.828  -23.155 1.00 68.75 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -13.759 38.630  -22.170 1.00 80.14 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -12.325 38.799  -21.913 1.00 81.41 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -11.618 37.445  -21.758 1.00 80.56 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -11.325 37.027  -20.637 1.00 78.55 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -12.162 39.723  -20.696 1.00 81.02 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -10.729 40.241  -20.548 1.00 78.73 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -10.674 41.162  -19.322 1.00 76.21 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -9.279  41.714  -19.081 1.00 70.56 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -9.255  42.449  -17.797 1.00 64.95 69  A 1 
ATOM 548  N N   . PRO A 1 70  ? -11.301 36.764  -22.876 1.00 79.95 70  A 1 
ATOM 549  C CA  . PRO A 1 70  ? -10.678 35.436  -22.866 1.00 78.39 70  A 1 
ATOM 550  C C   . PRO A 1 70  ? -9.333  35.380  -22.131 1.00 77.59 70  A 1 
ATOM 551  O O   . PRO A 1 70  ? -9.012  34.371  -21.508 1.00 74.27 70  A 1 
ATOM 552  C CB  . PRO A 1 70  ? -10.507 35.057  -24.342 1.00 77.49 70  A 1 
ATOM 553  C CG  . PRO A 1 70  ? -11.555 35.904  -25.066 1.00 77.37 70  A 1 
ATOM 554  C CD  . PRO A 1 70  ? -11.627 37.171  -24.233 1.00 80.42 70  A 1 
ATOM 555  N N   . ASP A 1 71  ? -8.573  36.487  -22.153 1.00 76.94 71  A 1 
ATOM 556  C CA  . ASP A 1 71  ? -7.256  36.606  -21.516 1.00 78.03 71  A 1 
ATOM 557  C C   . ASP A 1 71  ? -7.331  37.124  -20.067 1.00 78.66 71  A 1 
ATOM 558  O O   . ASP A 1 71  ? -6.330  37.576  -19.499 1.00 75.71 71  A 1 
ATOM 559  C CB  . ASP A 1 71  ? -6.339  37.480  -22.389 1.00 75.25 71  A 1 
ATOM 560  C CG  . ASP A 1 71  ? -6.193  36.962  -23.820 1.00 69.68 71  A 1 
ATOM 561  O OD1 . ASP A 1 71  ? -6.049  35.735  -23.990 1.00 62.94 71  A 1 
ATOM 562  O OD2 . ASP A 1 71  ? -6.225  37.813  -24.737 1.00 62.90 71  A 1 
ATOM 563  N N   . SER A 1 72  ? -8.520  37.095  -19.444 1.00 78.44 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? -8.675  37.545  -18.058 1.00 78.17 72  A 1 
ATOM 565  C C   . SER A 1 72  ? -7.794  36.722  -17.110 1.00 77.04 72  A 1 
ATOM 566  O O   . SER A 1 72  ? -7.887  35.488  -17.088 1.00 75.18 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? -10.127 37.464  -17.604 1.00 78.66 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? -10.199 37.761  -16.225 1.00 75.78 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? -6.989  37.365  -16.251 1.00 73.59 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? -6.168  36.657  -15.270 1.00 71.52 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? -7.003  35.869  -14.252 1.00 70.49 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? -6.485  34.941  -13.638 1.00 68.29 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? -5.316  37.745  -14.606 1.00 70.43 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? -6.151  39.015  -14.778 1.00 69.09 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? -6.837  38.805  -16.120 1.00 72.48 73  A 1 
ATOM 576  N N   . VAL A 1 74  ? -8.292  36.186  -14.093 1.00 73.87 74  A 1 
ATOM 577  C CA  . VAL A 1 74  ? -9.234  35.433  -13.244 1.00 72.69 74  A 1 
ATOM 578  C C   . VAL A 1 74  ? -9.562  34.065  -13.847 1.00 71.02 74  A 1 
ATOM 579  O O   . VAL A 1 74  ? -9.739  33.105  -13.101 1.00 68.72 74  A 1 
ATOM 580  C CB  . VAL A 1 74  ? -10.520 36.247  -13.006 1.00 72.01 74  A 1 
ATOM 581  C CG1 . VAL A 1 74  ? -11.543 35.511  -12.142 1.00 65.90 74  A 1 
ATOM 582  C CG2 . VAL A 1 74  ? -10.189 37.561  -12.292 1.00 65.28 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -9.580  33.949  -15.184 1.00 69.48 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -9.770  32.676  -15.893 1.00 66.86 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -8.500  31.807  -15.867 1.00 64.61 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -8.579  30.582  -15.932 1.00 62.09 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -10.204 32.954  -17.347 1.00 66.08 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -11.525 33.724  -17.513 1.00 64.29 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -11.737 34.065  -18.989 1.00 60.26 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -12.731 32.913  -17.043 1.00 59.70 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -7.331  32.442  -15.741 1.00 58.22 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -6.041  31.762  -15.607 1.00 55.51 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -5.684  31.434  -14.145 1.00 54.40 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -4.947  30.480  -13.882 1.00 51.30 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -4.977  32.638  -16.273 1.00 51.98 76  A 1 
ATOM 596  N N   . GLN A 1 77  ? -6.217  32.182  -13.171 1.00 47.08 77  A 1 
ATOM 597  C CA  . GLN A 1 77  ? -6.084  31.903  -11.741 1.00 47.21 77  A 1 
ATOM 598  C C   . GLN A 1 77  ? -7.073  30.811  -11.318 1.00 46.60 77  A 1 
ATOM 599  O O   . GLN A 1 77  ? -8.177  31.074  -10.848 1.00 44.57 77  A 1 
ATOM 600  C CB  . GLN A 1 77  ? -6.245  33.189  -10.902 1.00 43.78 77  A 1 
ATOM 601  C CG  . GLN A 1 77  ? -4.938  33.988  -10.824 1.00 39.71 77  A 1 
ATOM 602  C CD  . GLN A 1 77  ? -5.063  35.286  -10.024 1.00 36.45 77  A 1 
ATOM 603  O OE1 . GLN A 1 77  ? -6.120  35.747  -9.627  1.00 34.46 77  A 1 
ATOM 604  N NE2 . GLN A 1 77  ? -3.958  35.949  -9.749  1.00 33.08 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? -6.629  29.560  -11.410 1.00 37.42 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? -7.051  28.557  -10.425 1.00 36.69 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? -6.521  29.061  -9.083  1.00 38.29 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? -5.330  29.361  -8.991  1.00 37.12 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? -6.500  27.166  -10.778 1.00 32.52 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? -7.019  26.112  -9.805  1.00 28.94 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? -6.919  26.745  -12.196 1.00 29.31 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? -7.400  29.256  -8.087  1.00 34.97 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? -7.098  29.928  -6.819  1.00 35.01 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? -5.693  29.635  -6.284  1.00 35.57 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? -5.216  28.506  -6.377  1.00 34.03 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? -5.031  30.660  -5.767  1.00 27.95 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? -3.653  30.622  -5.296  1.00 27.80 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? -3.483  29.601  -4.158  1.00 28.97 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? -3.628  29.951  -2.998  1.00 28.07 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? -3.246  32.047  -4.886  1.00 24.58 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -3.257  28.343  -4.553  1.00 28.13 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -2.550  27.249  -3.861  1.00 28.11 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -2.529  25.954  -4.707  1.00 29.45 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -2.082  24.902  -4.275  1.00 27.38 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -3.095  27.001  -2.437  1.00 24.66 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? -2.334  27.779  -1.345  1.00 21.68 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? -1.175  28.184  -1.606  1.00 19.34 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? -2.877  27.885  -0.221  1.00 18.97 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? -2.956  26.000  -5.980  1.00 30.11 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? -3.096  24.828  -6.851  1.00 30.45 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? -1.955  24.670  -7.875  1.00 31.46 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? -2.202  24.461  -9.069  1.00 29.52 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? -4.492  24.844  -7.476  1.00 27.42 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -0.697  24.742  -7.433  1.00 29.01 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? 0.434   24.382  -8.299  1.00 29.09 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? 0.607   22.857  -8.438  1.00 30.59 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? 0.993   22.401  -9.512  1.00 29.49 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? 1.705   25.093  -7.830  1.00 25.31 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? 0.235   22.051  -7.429  1.00 41.11 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? 0.398   20.590  -7.446  1.00 43.26 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? -0.725  19.830  -6.706  1.00 47.07 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? -0.670  19.613  -5.499  1.00 44.43 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? 1.790   20.213  -6.896  1.00 38.35 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? 2.921   20.421  -7.913  1.00 33.62 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? 2.740   19.960  -9.067  1.00 29.39 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? 3.959   20.994  -7.526  1.00 28.42 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -1.721  19.329  -7.452  1.00 62.43 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -2.630  18.269  -6.997  1.00 65.41 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -4.027  18.707  -6.541  1.00 70.95 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -4.386  19.878  -6.590  1.00 67.32 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? -4.846  17.731  -6.151  1.00 80.64 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? -6.152  17.952  -5.527  1.00 84.32 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? -5.994  18.203  -4.018  1.00 85.23 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? -5.111  17.592  -3.405  1.00 82.02 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? -7.071  16.751  -5.781  1.00 84.32 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? -7.549  16.616  -7.211  1.00 86.63 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? -8.708  17.292  -7.628  1.00 82.77 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? -6.836  15.825  -8.126  1.00 83.43 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? -9.151  17.182  -8.955  1.00 82.65 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? -7.276  15.718  -9.457  1.00 83.18 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? -8.434  16.396  -9.873  1.00 85.30 86  A 1 
ATOM 662  N N   . PRO A 1 87  ? -6.862  19.027  -3.390  1.00 87.23 87  A 1 
ATOM 663  C CA  . PRO A 1 87  ? -6.903  19.162  -1.935  1.00 88.02 87  A 1 
ATOM 664  C C   . PRO A 1 87  ? -7.050  17.798  -1.252  1.00 89.04 87  A 1 
ATOM 665  O O   . PRO A 1 87  ? -7.644  16.874  -1.808  1.00 87.84 87  A 1 
ATOM 666  C CB  . PRO A 1 87  ? -8.090  20.080  -1.625  1.00 85.95 87  A 1 
ATOM 667  C CG  . PRO A 1 87  ? -8.277  20.872  -2.917  1.00 83.29 87  A 1 
ATOM 668  C CD  . PRO A 1 87  ? -7.877  19.871  -3.997  1.00 86.15 87  A 1 
ATOM 669  N N   . LYS A 1 88  ? -6.515  17.660  -0.038  1.00 89.15 88  A 1 
ATOM 670  C CA  . LYS A 1 88  ? -6.630  16.421  0.741   1.00 89.14 88  A 1 
ATOM 671  C C   . LYS A 1 88  ? -7.796  16.519  1.721   1.00 90.69 88  A 1 
ATOM 672  O O   . LYS A 1 88  ? -7.953  17.532  2.396   1.00 88.67 88  A 1 
ATOM 673  C CB  . LYS A 1 88  ? -5.310  16.104  1.459   1.00 85.55 88  A 1 
ATOM 674  C CG  . LYS A 1 88  ? -4.105  15.888  0.530   1.00 81.65 88  A 1 
ATOM 675  C CD  . LYS A 1 88  ? -4.290  14.714  -0.437  1.00 77.30 88  A 1 
ATOM 676  C CE  . LYS A 1 88  ? -3.002  14.451  -1.216  1.00 73.58 88  A 1 
ATOM 677  N NZ  . LYS A 1 88  ? -3.141  13.288  -2.111  1.00 67.94 88  A 1 
ATOM 678  N N   . ALA A 1 89  ? -8.568  15.448  1.852   1.00 90.95 89  A 1 
ATOM 679  C CA  . ALA A 1 89  ? -9.665  15.353  2.807   1.00 92.44 89  A 1 
ATOM 680  C C   . ALA A 1 89  ? -9.641  14.011  3.544   1.00 92.64 89  A 1 
ATOM 681  O O   . ALA A 1 89  ? -9.186  13.000  3.009   1.00 91.05 89  A 1 
ATOM 682  C CB  . ALA A 1 89  ? -10.989 15.601  2.080   1.00 92.83 89  A 1 
ATOM 683  N N   . ARG A 1 90  ? -10.126 14.011  4.793   1.00 93.70 90  A 1 
ATOM 684  C CA  . ARG A 1 90  ? -10.269 12.790  5.598   1.00 94.06 90  A 1 
ATOM 685  C C   . ARG A 1 90  ? -11.545 12.047  5.220   1.00 94.87 90  A 1 
ATOM 686  O O   . ARG A 1 90  ? -12.570 12.677  4.967   1.00 92.98 90  A 1 
ATOM 687  C CB  . ARG A 1 90  ? -10.253 13.097  7.100   1.00 92.25 90  A 1 
ATOM 688  C CG  . ARG A 1 90  ? -8.860  13.517  7.584   1.00 82.67 90  A 1 
ATOM 689  C CD  . ARG A 1 90  ? -8.845  13.634  9.109   1.00 79.78 90  A 1 
ATOM 690  N NE  . ARG A 1 90  ? -7.493  13.953  9.613   1.00 70.11 90  A 1 
ATOM 691  C CZ  . ARG A 1 90  ? -7.039  13.726  10.834  1.00 61.15 90  A 1 
ATOM 692  N NH1 . ARG A 1 90  ? -7.786  13.194  11.761  1.00 54.50 90  A 1 
ATOM 693  N NH2 . ARG A 1 90  ? -5.812  14.035  11.149  1.00 52.82 90  A 1 
ATOM 694  N N   . HIS A 1 91  ? -11.472 10.730  5.272   1.00 93.00 91  A 1 
ATOM 695  C CA  . HIS A 1 91  ? -12.634 9.862   5.167   1.00 92.91 91  A 1 
ATOM 696  C C   . HIS A 1 91  ? -13.484 9.924   6.440   1.00 92.20 91  A 1 
ATOM 697  O O   . HIS A 1 91  ? -12.944 9.940   7.550   1.00 90.32 91  A 1 
ATOM 698  C CB  . HIS A 1 91  ? -12.168 8.434   4.869   1.00 92.40 91  A 1 
ATOM 699  C CG  . HIS A 1 91  ? -11.667 8.290   3.459   1.00 92.27 91  A 1 
ATOM 700  N ND1 . HIS A 1 91  ? -12.450 8.442   2.336   1.00 84.39 91  A 1 
ATOM 701  C CD2 . HIS A 1 91  ? -10.388 8.039   3.052   1.00 85.11 91  A 1 
ATOM 702  C CE1 . HIS A 1 91  ? -11.652 8.299   1.269   1.00 86.56 91  A 1 
ATOM 703  N NE2 . HIS A 1 91  ? -10.393 8.046   1.662   1.00 86.86 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? -14.811 9.913   6.282   1.00 92.57 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? -15.762 9.705   7.380   1.00 91.65 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? -15.833 8.223   7.754   1.00 90.96 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? -15.933 7.868   8.927   1.00 88.06 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? -17.155 10.221  6.975   1.00 91.48 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? -17.239 11.723  6.652   1.00 90.48 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? -18.676 12.072  6.263   1.00 86.32 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? -16.833 12.600  7.837   1.00 87.37 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? -15.737 7.350   6.753   1.00 90.45 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? -15.682 5.900   6.911   1.00 89.06 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? -14.258 5.440   6.541   1.00 88.60 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? -13.877 5.566   5.377   1.00 86.31 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? -16.773 5.207   6.057   1.00 87.98 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? -18.151 5.899   6.070   1.00 84.28 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? -16.916 3.757   6.550   1.00 82.72 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? -19.146 5.306   5.052   1.00 79.37 93  A 1 
ATOM 720  N N   . PRO A 1 94  ? -13.431 4.886   7.464   1.00 85.66 94  A 1 
ATOM 721  C CA  . PRO A 1 94  ? -12.066 4.457   7.129   1.00 84.70 94  A 1 
ATOM 722  C C   . PRO A 1 94  ? -12.018 3.394   6.019   1.00 86.27 94  A 1 
ATOM 723  O O   . PRO A 1 94  ? -12.625 2.335   6.145   1.00 83.37 94  A 1 
ATOM 724  C CB  . PRO A 1 94  ? -11.461 3.938   8.433   1.00 81.57 94  A 1 
ATOM 725  C CG  . PRO A 1 94  ? -12.255 4.686   9.508   1.00 77.97 94  A 1 
ATOM 726  C CD  . PRO A 1 94  ? -13.645 4.812   8.898   1.00 81.23 94  A 1 
ATOM 727  N N   . MET A 1 95  ? -11.296 3.624   4.913   1.00 85.91 95  A 1 
ATOM 728  C CA  . MET A 1 95  ? -11.215 2.692   3.772   1.00 86.61 95  A 1 
ATOM 729  C C   . MET A 1 95  ? -10.106 1.645   3.957   1.00 85.25 95  A 1 
ATOM 730  O O   . MET A 1 95  ? -9.096  1.637   3.242   1.00 78.43 95  A 1 
ATOM 731  C CB  . MET A 1 95  ? -11.095 3.445   2.430   1.00 85.66 95  A 1 
ATOM 732  C CG  . MET A 1 95  ? -12.285 4.355   2.142   1.00 83.32 95  A 1 
ATOM 733  S SD  . MET A 1 95  ? -12.289 5.074   0.481   1.00 80.72 95  A 1 
ATOM 734  C CE  . MET A 1 95  ? -13.082 3.746   -0.446  1.00 70.99 95  A 1 
ATOM 735  N N   . GLY A 1 96  ? -10.302 0.752   4.923   1.00 83.01 96  A 1 
ATOM 736  C CA  . GLY A 1 96  ? -9.415  -0.385  5.181   1.00 81.05 96  A 1 
ATOM 737  C C   . GLY A 1 96  ? -9.366  -1.409  4.032   1.00 82.64 96  A 1 
ATOM 738  O O   . GLY A 1 96  ? -10.094 -1.324  3.041   1.00 78.71 96  A 1 
ATOM 739  N N   . SER A 1 97  ? -8.479  -2.397  4.145   1.00 80.22 97  A 1 
ATOM 740  C CA  . SER A 1 97  ? -8.426  -3.533  3.220   1.00 81.36 97  A 1 
ATOM 741  C C   . SER A 1 97  ? -9.074  -4.763  3.854   1.00 83.96 97  A 1 
ATOM 742  O O   . SER A 1 97  ? -8.642  -5.189  4.922   1.00 79.72 97  A 1 
ATOM 743  C CB  . SER A 1 97  ? -6.987  -3.836  2.781   1.00 75.01 97  A 1 
ATOM 744  O OG  . SER A 1 97  ? -6.169  -4.273  3.843   1.00 63.41 97  A 1 
ATOM 745  N N   . GLN A 1 98  ? -10.044 -5.371  3.164   1.00 86.16 98  A 1 
ATOM 746  C CA  . GLN A 1 98  ? -10.632 -6.645  3.581   1.00 86.97 98  A 1 
ATOM 747  C C   . GLN A 1 98  ? -9.604  -7.784  3.499   1.00 86.73 98  A 1 
ATOM 748  O O   . GLN A 1 98  ? -8.724  -7.782  2.633   1.00 81.90 98  A 1 
ATOM 749  C CB  . GLN A 1 98  ? -11.842 -6.953  2.687   1.00 84.81 98  A 1 
ATOM 750  C CG  . GLN A 1 98  ? -13.015 -5.987  2.923   1.00 80.49 98  A 1 
ATOM 751  C CD  . GLN A 1 98  ? -13.881 -5.750  1.702   1.00 80.86 98  A 1 
ATOM 752  O OE1 . GLN A 1 98  ? -13.540 -6.089  0.576   1.00 71.42 98  A 1 
ATOM 753  N NE2 . GLN A 1 98  ? -15.005 -5.088  1.858   1.00 69.88 98  A 1 
ATOM 754  N N   . ASP A 1 99  ? -9.750  -8.780  4.379   1.00 86.09 99  A 1 
ATOM 755  C CA  . ASP A 1 99  ? -9.083  -10.066 4.211   1.00 85.44 99  A 1 
ATOM 756  C C   . ASP A 1 99  ? -9.562  -10.753 2.918   1.00 86.30 99  A 1 
ATOM 757  O O   . ASP A 1 99  ? -10.581 -10.382 2.326   1.00 84.14 99  A 1 
ATOM 758  C CB  . ASP A 1 99  ? -9.258  -10.950 5.456   1.00 82.24 99  A 1 
ATOM 759  C CG  . ASP A 1 99  ? -8.196  -10.699 6.542   1.00 74.70 99  A 1 
ATOM 760  O OD1 . ASP A 1 99  ? -7.150  -10.074 6.225   1.00 67.89 99  A 1 
ATOM 761  O OD2 . ASP A 1 99  ? -8.378  -11.225 7.657   1.00 65.68 99  A 1 
ATOM 762  N N   . LYS A 1 100 ? -8.784  -11.714 2.428   1.00 88.66 100 A 1 
ATOM 763  C CA  . LYS A 1 100 ? -9.016  -12.334 1.114   1.00 87.71 100 A 1 
ATOM 764  C C   . LYS A 1 100 ? -9.063  -13.846 1.248   1.00 88.72 100 A 1 
ATOM 765  O O   . LYS A 1 100 ? -8.164  -14.409 1.855   1.00 85.42 100 A 1 
ATOM 766  C CB  . LYS A 1 100 ? -7.922  -11.913 0.118   1.00 81.79 100 A 1 
ATOM 767  C CG  . LYS A 1 100 ? -7.871  -10.390 -0.102  1.00 72.51 100 A 1 
ATOM 768  C CD  . LYS A 1 100 ? -6.688  -9.978  -0.981  1.00 66.12 100 A 1 
ATOM 769  C CE  . LYS A 1 100 ? -6.611  -8.445  -1.003  1.00 57.81 100 A 1 
ATOM 770  N NZ  . LYS A 1 100 ? -5.311  -7.956  -1.527  1.00 50.63 100 A 1 
ATOM 771  N N   . ALA A 1 101 ? -10.051 -14.475 0.627   1.00 88.99 101 A 1 
ATOM 772  C CA  . ALA A 1 101 ? -10.062 -15.905 0.352   1.00 89.94 101 A 1 
ATOM 773  C C   . ALA A 1 101 ? -9.824  -16.108 -1.148  1.00 89.44 101 A 1 
ATOM 774  O O   . ALA A 1 101 ? -10.562 -15.565 -1.977  1.00 88.24 101 A 1 
ATOM 775  C CB  . ALA A 1 101 ? -11.389 -16.512 0.821   1.00 90.93 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? -8.770  -16.837 -1.498  1.00 88.10 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? -8.419  -17.131 -2.885  1.00 85.95 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? -9.130  -18.385 -3.421  1.00 86.76 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? -9.242  -18.538 -4.636  1.00 84.96 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? -6.895  -17.249 -2.985  1.00 82.97 102 A 1 
ATOM 781  N N   . ASN A 1 103 ? -9.602  -19.255 -2.528  1.00 89.89 103 A 1 
ATOM 782  C CA  . ASN A 1 103 ? -10.224 -20.534 -2.865  1.00 90.50 103 A 1 
ATOM 783  C C   . ASN A 1 103 ? -11.329 -20.908 -1.852  1.00 92.18 103 A 1 
ATOM 784  O O   . ASN A 1 103 ? -11.407 -20.315 -0.767  1.00 92.38 103 A 1 
ATOM 785  C CB  . ASN A 1 103 ? -9.107  -21.593 -2.948  1.00 88.72 103 A 1 
ATOM 786  C CG  . ASN A 1 103 ? -8.346  -21.732 -1.647  1.00 86.66 103 A 1 
ATOM 787  O OD1 . ASN A 1 103 ? -8.890  -22.137 -0.632  1.00 80.49 103 A 1 
ATOM 788  N ND2 . ASN A 1 103 ? -7.087  -21.350 -1.626  1.00 79.76 103 A 1 
ATOM 789  N N   . PRO A 1 104 ? -12.174 -21.907 -2.162  1.00 93.88 104 A 1 
ATOM 790  C CA  . PRO A 1 104 ? -13.242 -22.358 -1.272  1.00 94.38 104 A 1 
ATOM 791  C C   . PRO A 1 104 ? -12.781 -22.834 0.112   1.00 95.02 104 A 1 
ATOM 792  O O   . PRO A 1 104 ? -13.507 -22.651 1.081   1.00 94.59 104 A 1 
ATOM 793  C CB  . PRO A 1 104 ? -13.937 -23.490 -2.035  1.00 93.46 104 A 1 
ATOM 794  C CG  . PRO A 1 104 ? -13.727 -23.104 -3.495  1.00 91.42 104 A 1 
ATOM 795  C CD  . PRO A 1 104 ? -12.319 -22.520 -3.475  1.00 92.91 104 A 1 
ATOM 796  N N   . ALA A 1 105 ? -11.592 -23.429 0.238   1.00 93.23 105 A 1 
ATOM 797  C CA  . ALA A 1 105 ? -11.091 -23.926 1.522   1.00 93.38 105 A 1 
ATOM 798  C C   . ALA A 1 105 ? -10.769 -22.777 2.493   1.00 93.44 105 A 1 
ATOM 799  O O   . ALA A 1 105 ? -11.179 -22.815 3.652   1.00 92.49 105 A 1 
ATOM 800  C CB  . ALA A 1 105 ? -9.876  -24.828 1.272   1.00 92.94 105 A 1 
ATOM 801  N N   . GLU A 1 106 ? -10.103 -21.725 2.013   1.00 92.30 106 A 1 
ATOM 802  C CA  . GLU A 1 106 ? -9.853  -20.503 2.789   1.00 90.99 106 A 1 
ATOM 803  C C   . GLU A 1 106 ? -11.160 -19.811 3.190   1.00 91.57 106 A 1 
ATOM 804  O O   . GLU A 1 106 ? -11.283 -19.324 4.311   1.00 90.74 106 A 1 
ATOM 805  C CB  . GLU A 1 106 ? -9.009  -19.525 1.962   1.00 89.48 106 A 1 
ATOM 806  C CG  . GLU A 1 106 ? -7.542  -19.954 1.825   1.00 85.59 106 A 1 
ATOM 807  C CD  . GLU A 1 106 ? -6.779  -19.095 0.806   1.00 83.84 106 A 1 
ATOM 808  O OE1 . GLU A 1 106 ? -5.793  -19.615 0.241   1.00 74.26 106 A 1 
ATOM 809  O OE2 . GLU A 1 106 ? -7.203  -17.947 0.529   1.00 75.97 106 A 1 
ATOM 810  N N   . PHE A 1 107 ? -12.151 -19.804 2.297   1.00 94.65 107 A 1 
ATOM 811  C CA  . PHE A 1 107 ? -13.459 -19.236 2.598   1.00 94.94 107 A 1 
ATOM 812  C C   . PHE A 1 107 ? -14.197 -20.024 3.691   1.00 95.15 107 A 1 
ATOM 813  O O   . PHE A 1 107 ? -14.683 -19.415 4.643   1.00 94.70 107 A 1 
ATOM 814  C CB  . PHE A 1 107 ? -14.287 -19.133 1.310   1.00 94.94 107 A 1 
ATOM 815  C CG  . PHE A 1 107 ? -15.660 -18.544 1.555   1.00 94.71 107 A 1 
ATOM 816  C CD1 . PHE A 1 107 ? -16.807 -19.343 1.416   1.00 91.61 107 A 1 
ATOM 817  C CD2 . PHE A 1 107 ? -15.778 -17.222 2.013   1.00 92.02 107 A 1 
ATOM 818  C CE1 . PHE A 1 107 ? -18.065 -18.828 1.756   1.00 92.18 107 A 1 
ATOM 819  C CE2 . PHE A 1 107 ? -17.037 -16.708 2.363   1.00 91.51 107 A 1 
ATOM 820  C CZ  . PHE A 1 107 ? -18.180 -17.515 2.242   1.00 93.59 107 A 1 
ATOM 821  N N   . ARG A 1 108 ? -14.210 -21.360 3.627   1.00 94.53 108 A 1 
ATOM 822  C CA  . ARG A 1 108 ? -14.790 -22.212 4.687   1.00 93.94 108 A 1 
ATOM 823  C C   . ARG A 1 108 ? -14.125 -21.958 6.037   1.00 93.15 108 A 1 
ATOM 824  O O   . ARG A 1 108 ? -14.826 -21.771 7.024   1.00 92.47 108 A 1 
ATOM 825  C CB  . ARG A 1 108 ? -14.676 -23.703 4.323   1.00 93.93 108 A 1 
ATOM 826  C CG  . ARG A 1 108 ? -15.627 -24.114 3.192   1.00 91.54 108 A 1 
ATOM 827  C CD  . ARG A 1 108 ? -15.510 -25.615 2.923   1.00 91.84 108 A 1 
ATOM 828  N NE  . ARG A 1 108 ? -16.207 -25.992 1.673   1.00 89.71 108 A 1 
ATOM 829  C CZ  . ARG A 1 108 ? -15.674 -26.192 0.488   1.00 89.29 108 A 1 
ATOM 830  N NH1 . ARG A 1 108 ? -14.402 -26.064 0.257   1.00 79.89 108 A 1 
ATOM 831  N NH2 . ARG A 1 108 ? -16.435 -26.545 -0.501  1.00 83.53 108 A 1 
ATOM 832  N N   . ALA A 1 109 ? -12.789 -21.877 6.069   1.00 92.06 109 A 1 
ATOM 833  C CA  . ALA A 1 109 ? -12.047 -21.587 7.297   1.00 90.82 109 A 1 
ATOM 834  C C   . ALA A 1 109 ? -12.397 -20.206 7.884   1.00 90.24 109 A 1 
ATOM 835  O O   . ALA A 1 109 ? -12.450 -20.036 9.102   1.00 88.65 109 A 1 
ATOM 836  C CB  . ALA A 1 109 ? -10.549 -21.694 6.983   1.00 90.55 109 A 1 
ATOM 837  N N   . TRP A 1 110 ? -12.659 -19.209 7.029   1.00 92.53 110 A 1 
ATOM 838  C CA  . TRP A 1 110 ? -13.125 -17.898 7.483   1.00 92.00 110 A 1 
ATOM 839  C C   . TRP A 1 110 ? -14.541 -17.966 8.067   1.00 91.09 110 A 1 
ATOM 840  O O   . TRP A 1 110 ? -14.764 -17.436 9.152   1.00 89.75 110 A 1 
ATOM 841  C CB  . TRP A 1 110 ? -13.028 -16.885 6.341   1.00 92.45 110 A 1 
ATOM 842  C CG  . TRP A 1 110 ? -13.578 -15.533 6.680   1.00 91.85 110 A 1 
ATOM 843  C CD1 . TRP A 1 110 ? -12.909 -14.538 7.300   1.00 91.09 110 A 1 
ATOM 844  C CD2 . TRP A 1 110 ? -14.927 -15.027 6.460   1.00 92.54 110 A 1 
ATOM 845  N NE1 . TRP A 1 110 ? -13.743 -13.451 7.471   1.00 91.51 110 A 1 
ATOM 846  C CE2 . TRP A 1 110 ? -15.002 -13.704 6.975   1.00 92.30 110 A 1 
ATOM 847  C CE3 . TRP A 1 110 ? -16.099 -15.561 5.875   1.00 92.20 110 A 1 
ATOM 848  C CZ2 . TRP A 1 110 ? -16.181 -12.937 6.914   1.00 91.72 110 A 1 
ATOM 849  C CZ3 . TRP A 1 110 ? -17.284 -14.802 5.813   1.00 91.41 110 A 1 
ATOM 850  C CH2 . TRP A 1 110 ? -17.328 -13.496 6.329   1.00 90.54 110 A 1 
ATOM 851  N N   . VAL A 1 111 ? -15.477 -18.660 7.406   1.00 93.98 111 A 1 
ATOM 852  C CA  . VAL A 1 111 ? -16.853 -18.820 7.914   1.00 93.37 111 A 1 
ATOM 853  C C   . VAL A 1 111 ? -16.862 -19.564 9.248   1.00 91.99 111 A 1 
ATOM 854  O O   . VAL A 1 111 ? -17.539 -19.124 10.172  1.00 90.62 111 A 1 
ATOM 855  C CB  . VAL A 1 111 ? -17.764 -19.529 6.894   1.00 93.36 111 A 1 
ATOM 856  C CG1 . VAL A 1 111 ? -19.172 -19.769 7.464   1.00 89.23 111 A 1 
ATOM 857  C CG2 . VAL A 1 111 ? -17.942 -18.682 5.632   1.00 88.92 111 A 1 
ATOM 858  N N   . GLU A 1 112 ? -16.068 -20.622 9.391   1.00 89.64 112 A 1 
ATOM 859  C CA  . GLU A 1 112 ? -15.919 -21.359 10.654  1.00 88.04 112 A 1 
ATOM 860  C C   . GLU A 1 112 ? -15.380 -20.458 11.774  1.00 86.46 112 A 1 
ATOM 861  O O   . GLU A 1 112 ? -15.867 -20.501 12.903  1.00 83.53 112 A 1 
ATOM 862  C CB  . GLU A 1 112 ? -14.991 -22.562 10.415  1.00 86.93 112 A 1 
ATOM 863  C CG  . GLU A 1 112 ? -14.882 -23.491 11.638  1.00 76.76 112 A 1 
ATOM 864  C CD  . GLU A 1 112 ? -13.939 -24.691 11.420  1.00 73.33 112 A 1 
ATOM 865  O OE1 . GLU A 1 112 ? -13.866 -25.534 12.341  1.00 65.69 112 A 1 
ATOM 866  O OE2 . GLU A 1 112 ? -13.267 -24.752 10.366  1.00 66.73 112 A 1 
ATOM 867  N N   . LYS A 1 113 ? -14.408 -19.598 11.471  1.00 87.24 113 A 1 
ATOM 868  C CA  . LYS A 1 113 ? -13.832 -18.647 12.436  1.00 85.12 113 A 1 
ATOM 869  C C   . LYS A 1 113 ? -14.844 -17.588 12.892  1.00 85.10 113 A 1 
ATOM 870  O O   . LYS A 1 113 ? -14.843 -17.226 14.061  1.00 82.98 113 A 1 
ATOM 871  C CB  . LYS A 1 113 ? -12.581 -17.993 11.816  1.00 83.05 113 A 1 
ATOM 872  C CG  . LYS A 1 113 ? -11.890 -16.998 12.770  1.00 75.23 113 A 1 
ATOM 873  C CD  . LYS A 1 113 ? -10.852 -16.117 12.070  1.00 72.58 113 A 1 
ATOM 874  C CE  . LYS A 1 113 ? -10.442 -14.988 13.036  1.00 63.86 113 A 1 
ATOM 875  N NZ  . LYS A 1 113 ? -9.909  -13.779 12.358  1.00 58.54 113 A 1 
ATOM 876  N N   . ILE A 1 114 ? -15.619 -17.026 11.970  1.00 88.56 114 A 1 
ATOM 877  C CA  . ILE A 1 114 ? -16.519 -15.892 12.236  1.00 87.42 114 A 1 
ATOM 878  C C   . ILE A 1 114 ? -17.886 -16.353 12.754  1.00 87.05 114 A 1 
ATOM 879  O O   . ILE A 1 114 ? -18.510 -15.624 13.521  1.00 84.80 114 A 1 
ATOM 880  C CB  . ILE A 1 114 ? -16.632 -15.006 10.973  1.00 87.14 114 A 1 
ATOM 881  C CG1 . ILE A 1 114 ? -15.268 -14.414 10.555  1.00 83.47 114 A 1 
ATOM 882  C CG2 . ILE A 1 114 ? -17.654 -13.866 11.133  1.00 83.32 114 A 1 
ATOM 883  C CD1 . ILE A 1 114 ? -14.577 -13.517 11.596  1.00 77.47 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? -18.326 -17.552 12.353  1.00 86.20 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? -19.617 -18.150 12.691  1.00 86.24 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? -20.815 -17.179 12.515  1.00 87.25 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? -21.571 -16.962 13.464  1.00 84.86 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? -19.513 -18.799 14.079  1.00 83.82 115 A 1 
ATOM 889  N N   . PRO A 1 116 ? -20.990 -16.548 11.338  1.00 88.02 116 A 1 
ATOM 890  C CA  . PRO A 1 116 ? -22.050 -15.574 11.105  1.00 88.31 116 A 1 
ATOM 891  C C   . PRO A 1 116 ? -23.422 -16.261 11.064  1.00 88.25 116 A 1 
ATOM 892  O O   . PRO A 1 116 ? -23.567 -17.371 10.545  1.00 86.42 116 A 1 
ATOM 893  C CB  . PRO A 1 116 ? -21.694 -14.910 9.773   1.00 87.59 116 A 1 
ATOM 894  C CG  . PRO A 1 116 ? -20.989 -16.033 9.018   1.00 86.29 116 A 1 
ATOM 895  C CD  . PRO A 1 116 ? -20.239 -16.779 10.112  1.00 88.48 116 A 1 
ATOM 896  N N   . SER A 1 117 ? -24.449 -15.565 11.555  1.00 88.44 117 A 1 
ATOM 897  C CA  . SER A 1 117 ? -25.832 -16.068 11.523  1.00 88.00 117 A 1 
ATOM 898  C C   . SER A 1 117 ? -26.446 -16.050 10.114  1.00 88.92 117 A 1 
ATOM 899  O O   . SER A 1 117 ? -27.282 -16.888 9.790   1.00 86.51 117 A 1 
ATOM 900  C CB  . SER A 1 117 ? -26.697 -15.239 12.475  1.00 85.16 117 A 1 
ATOM 901  O OG  . SER A 1 117 ? -26.653 -13.864 12.129  1.00 75.70 117 A 1 
ATOM 902  N N   . ALA A 1 118 ? -26.038 -15.105 9.285   1.00 91.56 118 A 1 
ATOM 903  C CA  . ALA A 1 118 ? -26.382 -15.002 7.872   1.00 92.74 118 A 1 
ATOM 904  C C   . ALA A 1 118 ? -25.299 -14.208 7.133   1.00 93.67 118 A 1 
ATOM 905  O O   . ALA A 1 118 ? -24.603 -13.385 7.734   1.00 92.22 118 A 1 
ATOM 906  C CB  . ALA A 1 118 ? -27.757 -14.340 7.720   1.00 90.94 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -25.175 -14.428 5.828   1.00 93.79 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -24.188 -13.771 4.979   1.00 94.66 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -24.869 -12.902 3.926   1.00 95.23 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -25.844 -13.308 3.300   1.00 94.37 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -23.280 -14.829 4.327   1.00 94.04 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -22.385 -15.598 5.316   1.00 92.63 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -21.664 -16.728 4.585   1.00 89.16 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -21.335 -14.684 5.951   1.00 89.43 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? -24.304 -11.729 3.688   1.00 96.08 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? -24.668 -10.855 2.572   1.00 96.62 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? -23.523 -10.842 1.571   1.00 96.97 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? -22.374 -10.581 1.919   1.00 96.53 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? -25.038 -9.444  3.055   1.00 96.07 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? -25.379 -8.529  1.872   1.00 92.90 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? -26.261 -9.500  3.972   1.00 92.83 120 A 1 
ATOM 922  N N   . VAL A 1 121 ? -23.838 -11.125 0.319   1.00 96.92 121 A 1 
ATOM 923  C CA  . VAL A 1 121 ? -22.866 -11.249 -0.764  1.00 97.36 121 A 1 
ATOM 924  C C   . VAL A 1 121 ? -23.090 -10.151 -1.786  1.00 97.58 121 A 1 
ATOM 925  O O   . VAL A 1 121 ? -24.199 -9.978  -2.282  1.00 96.85 121 A 1 
ATOM 926  C CB  . VAL A 1 121 ? -22.940 -12.636 -1.413  1.00 96.42 121 A 1 
ATOM 927  C CG1 . VAL A 1 121 ? -21.843 -12.796 -2.465  1.00 90.31 121 A 1 
ATOM 928  C CG2 . VAL A 1 121 ? -22.754 -13.730 -0.359  1.00 90.28 121 A 1 
ATOM 929  N N   . GLN A 1 122 ? -22.030 -9.443  -2.127  1.00 97.75 122 A 1 
ATOM 930  C CA  . GLN A 1 122 ? -22.031 -8.363  -3.106  1.00 97.78 122 A 1 
ATOM 931  C C   . GLN A 1 122 ? -21.016 -8.641  -4.221  1.00 97.78 122 A 1 
ATOM 932  O O   . GLN A 1 122 ? -19.963 -9.232  -3.981  1.00 97.19 122 A 1 
ATOM 933  C CB  . GLN A 1 122 ? -21.714 -7.033  -2.404  1.00 97.23 122 A 1 
ATOM 934  C CG  . GLN A 1 122 ? -22.759 -6.654  -1.347  1.00 95.08 122 A 1 
ATOM 935  C CD  . GLN A 1 122 ? -22.461 -5.322  -0.666  1.00 95.26 122 A 1 
ATOM 936  O OE1 . GLN A 1 122 ? -21.327 -4.945  -0.416  1.00 88.35 122 A 1 
ATOM 937  N NE2 . GLN A 1 122 ? -23.470 -4.555  -0.321  1.00 87.12 122 A 1 
ATOM 938  N N   . TYR A 1 123 ? -21.298 -8.175  -5.438  1.00 97.59 123 A 1 
ATOM 939  C CA  . TYR A 1 123 ? -20.274 -8.183  -6.485  1.00 97.58 123 A 1 
ATOM 940  C C   . TYR A 1 123 ? -19.095 -7.305  -6.068  1.00 97.32 123 A 1 
ATOM 941  O O   . TYR A 1 123 ? -19.267 -6.147  -5.682  1.00 96.27 123 A 1 
ATOM 942  C CB  . TYR A 1 123 ? -20.849 -7.723  -7.830  1.00 97.38 123 A 1 
ATOM 943  C CG  . TYR A 1 123 ? -21.751 -8.704  -8.559  1.00 97.21 123 A 1 
ATOM 944  C CD1 . TYR A 1 123 ? -22.125 -9.942  -7.994  1.00 94.35 123 A 1 
ATOM 945  C CD2 . TYR A 1 123 ? -22.200 -8.373  -9.853  1.00 94.63 123 A 1 
ATOM 946  C CE1 . TYR A 1 123 ? -22.946 -10.835 -8.706  1.00 94.09 123 A 1 
ATOM 947  C CE2 . TYR A 1 123 ? -23.019 -9.263  -10.570 1.00 93.94 123 A 1 
ATOM 948  C CZ  . TYR A 1 123 ? -23.399 -10.493 -9.996  1.00 95.34 123 A 1 
ATOM 949  O OH  . TYR A 1 123 ? -24.197 -11.351 -10.681 1.00 93.38 123 A 1 
ATOM 950  N N   . LYS A 1 124 ? -17.883 -7.859  -6.159  1.00 96.63 124 A 1 
ATOM 951  C CA  . LYS A 1 124 ? -16.653 -7.122  -5.912  1.00 95.69 124 A 1 
ATOM 952  C C   . LYS A 1 124 ? -16.267 -6.375  -7.185  1.00 95.13 124 A 1 
ATOM 953  O O   . LYS A 1 124 ? -15.565 -6.917  -8.036  1.00 93.62 124 A 1 
ATOM 954  C CB  . LYS A 1 124 ? -15.575 -8.069  -5.383  1.00 94.91 124 A 1 
ATOM 955  C CG  . LYS A 1 124 ? -14.431 -7.227  -4.832  1.00 93.29 124 A 1 
ATOM 956  C CD  . LYS A 1 124 ? -13.245 -8.076  -4.396  1.00 89.97 124 A 1 
ATOM 957  C CE  . LYS A 1 124 ? -12.086 -7.129  -4.051  1.00 85.92 124 A 1 
ATOM 958  N NZ  . LYS A 1 124 ? -11.758 -6.261  -5.207  1.00 81.68 124 A 1 
ATOM 959  N N   . LEU A 1 125 ? -16.753 -5.139  -7.299  1.00 96.02 125 A 1 
ATOM 960  C CA  . LEU A 1 125 ? -16.501 -4.267  -8.449  1.00 95.81 125 A 1 
ATOM 961  C C   . LEU A 1 125 ? -14.995 -3.988  -8.604  1.00 94.48 125 A 1 
ATOM 962  O O   . LEU A 1 125 ? -14.288 -3.772  -7.614  1.00 92.89 125 A 1 
ATOM 963  C CB  . LEU A 1 125 ? -17.296 -2.964  -8.269  1.00 96.49 125 A 1 
ATOM 964  C CG  . LEU A 1 125 ? -18.825 -3.140  -8.174  1.00 96.49 125 A 1 
ATOM 965  C CD1 . LEU A 1 125 ? -19.470 -1.836  -7.716  1.00 95.07 125 A 1 
ATOM 966  C CD2 . LEU A 1 125 ? -19.440 -3.540  -9.516  1.00 94.74 125 A 1 
ATOM 967  N N   . ASP A 1 126 ? -14.516 -3.982  -9.847  1.00 92.17 126 A 1 
ATOM 968  C CA  . ASP A 1 126 ? -13.127 -3.667  -10.182 1.00 90.78 126 A 1 
ATOM 969  C C   . ASP A 1 126 ? -13.042 -2.261  -10.791 1.00 91.59 126 A 1 
ATOM 970  O O   . ASP A 1 126 ? -13.082 -2.067  -12.007 1.00 90.26 126 A 1 
ATOM 971  C CB  . ASP A 1 126 ? -12.526 -4.768  -11.069 1.00 87.49 126 A 1 
ATOM 972  C CG  . ASP A 1 126 ? -11.002 -4.648  -11.212 1.00 83.06 126 A 1 
ATOM 973  O OD1 . ASP A 1 126 ? -10.363 -4.025  -10.326 1.00 78.93 126 A 1 
ATOM 974  O OD2 . ASP A 1 126 ? -10.448 -5.262  -12.150 1.00 76.80 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -12.971 -1.258  -9.925  1.00 90.58 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -12.974 0.156   -10.265 1.00 90.54 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -12.060 0.985   -9.362  1.00 89.87 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -11.030 0.510   -8.883  1.00 88.57 127 A 1 
ATOM 979  N N   . ALA A 1 128 ? -12.417 2.246   -9.147  1.00 92.68 128 A 1 
ATOM 980  C CA  . ALA A 1 128 ? -11.711 3.157   -8.256  1.00 92.78 128 A 1 
ATOM 981  C C   . ALA A 1 128 ? -12.640 3.609   -7.126  1.00 93.96 128 A 1 
ATOM 982  O O   . ALA A 1 128 ? -13.654 4.254   -7.372  1.00 94.12 128 A 1 
ATOM 983  C CB  . ALA A 1 128 ? -11.165 4.329   -9.074  1.00 92.40 128 A 1 
ATOM 984  N N   . SER A 1 129 ? -12.287 3.283   -5.878  1.00 94.08 129 A 1 
ATOM 985  C CA  . SER A 1 129 ? -13.147 3.578   -4.729  1.00 93.72 129 A 1 
ATOM 986  C C   . SER A 1 129 ? -13.274 5.084   -4.475  1.00 93.75 129 A 1 
ATOM 987  O O   . SER A 1 129 ? -12.281 5.823   -4.517  1.00 92.92 129 A 1 
ATOM 988  C CB  . SER A 1 129 ? -12.664 2.872   -3.467  1.00 92.55 129 A 1 
ATOM 989  O OG  . SER A 1 129 ? -12.253 1.544   -3.712  1.00 85.56 129 A 1 
ATOM 990  N N   . LEU A 1 130 ? -14.501 5.521   -4.172  1.00 96.30 130 A 1 
ATOM 991  C CA  . LEU A 1 130 ? -14.878 6.903   -3.897  1.00 96.87 130 A 1 
ATOM 992  C C   . LEU A 1 130 ? -15.824 6.957   -2.692  1.00 97.09 130 A 1 
ATOM 993  O O   . LEU A 1 130 ? -16.751 6.159   -2.581  1.00 96.77 130 A 1 
ATOM 994  C CB  . LEU A 1 130 ? -15.534 7.490   -5.164  1.00 97.17 130 A 1 
ATOM 995  C CG  . LEU A 1 130 ? -15.801 9.007   -5.122  1.00 96.89 130 A 1 
ATOM 996  C CD1 . LEU A 1 130 ? -14.496 9.804   -5.141  1.00 94.55 130 A 1 
ATOM 997  C CD2 . LEU A 1 130 ? -16.622 9.431   -6.336  1.00 94.80 130 A 1 
ATOM 998  N N   . GLU A 1 131 ? -15.607 7.920   -1.798  1.00 97.30 131 A 1 
ATOM 999  C CA  . GLU A 1 131 ? -16.543 8.283   -0.732  1.00 97.35 131 A 1 
ATOM 1000 C C   . GLU A 1 131 ? -17.214 9.615   -1.068  1.00 97.64 131 A 1 
ATOM 1001 O O   . GLU A 1 131 ? -16.533 10.605  -1.323  1.00 97.22 131 A 1 
ATOM 1002 C CB  . GLU A 1 131 ? -15.816 8.345   0.615   1.00 96.48 131 A 1 
ATOM 1003 C CG  . GLU A 1 131 ? -16.754 8.665   1.786   1.00 94.54 131 A 1 
ATOM 1004 C CD  . GLU A 1 131 ? -15.974 8.721   3.104   1.00 94.36 131 A 1 
ATOM 1005 O OE1 . GLU A 1 131 ? -15.468 9.805   3.458   1.00 87.81 131 A 1 
ATOM 1006 O OE2 . GLU A 1 131 ? -15.846 7.667   3.766   1.00 89.46 131 A 1 
ATOM 1007 N N   . LEU A 1 132 ? -18.547 9.637   -1.038  1.00 97.87 132 A 1 
ATOM 1008 C CA  . LEU A 1 132 ? -19.361 10.846  -1.076  1.00 98.11 132 A 1 
ATOM 1009 C C   . LEU A 1 132 ? -19.709 11.251  0.355   1.00 98.07 132 A 1 
ATOM 1010 O O   . LEU A 1 132 ? -20.251 10.449  1.110   1.00 97.71 132 A 1 
ATOM 1011 C CB  . LEU A 1 132 ? -20.633 10.612  -1.903  1.00 98.26 132 A 1 
ATOM 1012 C CG  . LEU A 1 132 ? -20.425 10.099  -3.341  1.00 97.83 132 A 1 
ATOM 1013 C CD1 . LEU A 1 132 ? -21.787 10.014  -4.034  1.00 96.50 132 A 1 
ATOM 1014 C CD2 . LEU A 1 132 ? -19.518 11.012  -4.164  1.00 96.52 132 A 1 
ATOM 1015 N N   . GLN A 1 133 ? -19.413 12.485  0.729   1.00 98.10 133 A 1 
ATOM 1016 C CA  . GLN A 1 133 ? -19.679 13.034  2.057   1.00 97.95 133 A 1 
ATOM 1017 C C   . GLN A 1 133 ? -20.838 14.021  1.986   1.00 97.77 133 A 1 
ATOM 1018 O O   . GLN A 1 133 ? -20.736 15.048  1.312   1.00 97.01 133 A 1 
ATOM 1019 C CB  . GLN A 1 133 ? -18.414 13.692  2.624   1.00 97.40 133 A 1 
ATOM 1020 C CG  . GLN A 1 133 ? -17.265 12.687  2.772   1.00 96.62 133 A 1 
ATOM 1021 C CD  . GLN A 1 133 ? -16.011 13.281  3.397   1.00 96.66 133 A 1 
ATOM 1022 O OE1 . GLN A 1 133 ? -15.860 14.475  3.607   1.00 93.14 133 A 1 
ATOM 1023 N NE2 . GLN A 1 133 ? -15.044 12.444  3.718   1.00 91.68 133 A 1 
ATOM 1024 N N   . TYR A 1 134 ? -21.924 13.704  2.685   1.00 97.65 134 A 1 
ATOM 1025 C CA  . TYR A 1 134 ? -23.134 14.518  2.753   1.00 97.62 134 A 1 
ATOM 1026 C C   . TYR A 1 134 ? -23.250 15.226  4.098   1.00 97.22 134 A 1 
ATOM 1027 O O   . TYR A 1 134 ? -22.875 14.689  5.140   1.00 96.25 134 A 1 
ATOM 1028 C CB  . TYR A 1 134 ? -24.370 13.659  2.463   1.00 97.71 134 A 1 
ATOM 1029 C CG  . TYR A 1 134 ? -24.426 13.156  1.034   1.00 98.01 134 A 1 
ATOM 1030 C CD1 . TYR A 1 134 ? -25.075 13.917  0.044   1.00 96.58 134 A 1 
ATOM 1031 C CD2 . TYR A 1 134 ? -23.803 11.941  0.685   1.00 96.42 134 A 1 
ATOM 1032 C CE1 . TYR A 1 134 ? -25.100 13.474  -1.289  1.00 96.60 134 A 1 
ATOM 1033 C CE2 . TYR A 1 134 ? -23.819 11.498  -0.649  1.00 96.58 134 A 1 
ATOM 1034 C CZ  . TYR A 1 134 ? -24.464 12.266  -1.638  1.00 97.76 134 A 1 
ATOM 1035 O OH  . TYR A 1 134 ? -24.466 11.848  -2.930  1.00 97.32 134 A 1 
ATOM 1036 N N   . GLU A 1 135 ? -23.812 16.426  4.074   1.00 96.29 135 A 1 
ATOM 1037 C CA  . GLU A 1 135 ? -24.181 17.211  5.251   1.00 95.90 135 A 1 
ATOM 1038 C C   . GLU A 1 135 ? -25.574 17.794  5.033   1.00 95.80 135 A 1 
ATOM 1039 O O   . GLU A 1 135 ? -25.792 18.543  4.078   1.00 94.34 135 A 1 
ATOM 1040 C CB  . GLU A 1 135 ? -23.134 18.303  5.500   1.00 94.53 135 A 1 
ATOM 1041 C CG  . GLU A 1 135 ? -23.429 19.130  6.759   1.00 87.30 135 A 1 
ATOM 1042 C CD  . GLU A 1 135 ? -22.451 20.304  6.927   1.00 85.46 135 A 1 
ATOM 1043 O OE1 . GLU A 1 135 ? -22.202 20.695  8.083   1.00 77.13 135 A 1 
ATOM 1044 O OE2 . GLU A 1 135 ? -22.003 20.842  5.885   1.00 77.75 135 A 1 
ATOM 1045 N N   . GLY A 1 136 ? -26.529 17.414  5.888   1.00 95.86 136 A 1 
ATOM 1046 C CA  . GLY A 1 136 ? -27.924 17.829  5.748   1.00 95.86 136 A 1 
ATOM 1047 C C   . GLY A 1 136 ? -28.530 17.469  4.383   1.00 96.28 136 A 1 
ATOM 1048 O O   . GLY A 1 136 ? -29.308 18.242  3.842   1.00 94.16 136 A 1 
ATOM 1049 N N   . GLY A 1 137 ? -28.127 16.338  3.797   1.00 96.22 137 A 1 
ATOM 1050 C CA  . GLY A 1 137 ? -28.568 15.869  2.479   1.00 96.46 137 A 1 
ATOM 1051 C C   . GLY A 1 137 ? -27.804 16.446  1.282   1.00 96.90 137 A 1 
ATOM 1052 O O   . GLY A 1 137 ? -27.991 15.960  0.177   1.00 95.52 137 A 1 
ATOM 1053 N N   . LYS A 1 138 ? -26.915 17.422  1.463   1.00 96.41 138 A 1 
ATOM 1054 C CA  . LYS A 1 138 ? -26.153 18.038  0.362   1.00 96.43 138 A 1 
ATOM 1055 C C   . LYS A 1 138 ? -24.755 17.447  0.243   1.00 96.62 138 A 1 
ATOM 1056 O O   . LYS A 1 138 ? -24.047 17.337  1.246   1.00 95.43 138 A 1 
ATOM 1057 C CB  . LYS A 1 138 ? -26.093 19.558  0.536   1.00 95.49 138 A 1 
ATOM 1058 C CG  . LYS A 1 138 ? -27.497 20.161  0.428   1.00 89.25 138 A 1 
ATOM 1059 C CD  . LYS A 1 138 ? -27.467 21.689  0.446   1.00 82.80 138 A 1 
ATOM 1060 C CE  . LYS A 1 138 ? -28.901 22.163  0.251   1.00 73.37 138 A 1 
ATOM 1061 N NZ  . LYS A 1 138 ? -28.999 23.629  0.083   1.00 62.96 138 A 1 
ATOM 1062 N N   . LEU A 1 139 ? -24.328 17.125  -0.982  1.00 96.06 139 A 1 
ATOM 1063 C CA  . LEU A 1 139 ? -22.978 16.640  -1.260  1.00 96.50 139 A 1 
ATOM 1064 C C   . LEU A 1 139 ? -21.947 17.745  -0.985  1.00 95.94 139 A 1 
ATOM 1065 O O   . LEU A 1 139 ? -21.865 18.732  -1.718  1.00 94.68 139 A 1 
ATOM 1066 C CB  . LEU A 1 139 ? -22.892 16.137  -2.713  1.00 96.91 139 A 1 
ATOM 1067 C CG  . LEU A 1 139 ? -21.501 15.601  -3.107  1.00 96.59 139 A 1 
ATOM 1068 C CD1 . LEU A 1 139 ? -21.114 14.345  -2.332  1.00 94.33 139 A 1 
ATOM 1069 C CD2 . LEU A 1 139 ? -21.471 15.262  -4.598  1.00 94.34 139 A 1 
ATOM 1070 N N   . ARG A 1 140 ? -21.130 17.544  0.050   1.00 96.58 140 A 1 
ATOM 1071 C CA  . ARG A 1 140 ? -20.054 18.467  0.428   1.00 95.99 140 A 1 
ATOM 1072 C C   . ARG A 1 140 ? -18.731 18.113  -0.225  1.00 96.28 140 A 1 
ATOM 1073 O O   . ARG A 1 140 ? -18.074 18.999  -0.769  1.00 94.84 140 A 1 
ATOM 1074 C CB  . ARG A 1 140 ? -19.891 18.494  1.959   1.00 94.82 140 A 1 
ATOM 1075 C CG  . ARG A 1 140 ? -21.083 19.129  2.692   1.00 82.36 140 A 1 
ATOM 1076 C CD  . ARG A 1 140 ? -21.392 20.544  2.174   1.00 76.94 140 A 1 
ATOM 1077 N NE  . ARG A 1 140 ? -22.198 21.287  3.140   1.00 65.21 140 A 1 
ATOM 1078 C CZ  . ARG A 1 140 ? -22.641 22.516  3.043   1.00 55.52 140 A 1 
ATOM 1079 N NH1 . ARG A 1 140 ? -22.511 23.227  1.963   1.00 48.69 140 A 1 
ATOM 1080 N NH2 . ARG A 1 140 ? -23.218 23.049  4.079   1.00 47.12 140 A 1 
ATOM 1081 N N   . ARG A 1 141 ? -18.336 16.833  -0.165  1.00 96.40 141 A 1 
ATOM 1082 C CA  . ARG A 1 141 ? -17.054 16.363  -0.699  1.00 96.83 141 A 1 
ATOM 1083 C C   . ARG A 1 141 ? -17.193 15.004  -1.360  1.00 97.58 141 A 1 
ATOM 1084 O O   . ARG A 1 141 ? -18.006 14.184  -0.950  1.00 97.25 141 A 1 
ATOM 1085 C CB  . ARG A 1 141 ? -15.986 16.308  0.408   1.00 95.39 141 A 1 
ATOM 1086 C CG  . ARG A 1 141 ? -15.731 17.666  1.068   1.00 90.87 141 A 1 
ATOM 1087 C CD  . ARG A 1 141 ? -14.591 17.572  2.078   1.00 89.84 141 A 1 
ATOM 1088 N NE  . ARG A 1 141 ? -14.380 18.872  2.737   1.00 83.27 141 A 1 
ATOM 1089 C CZ  . ARG A 1 141 ? -14.315 19.102  4.036   1.00 77.71 141 A 1 
ATOM 1090 N NH1 . ARG A 1 141 ? -14.398 18.144  4.920   1.00 68.16 141 A 1 
ATOM 1091 N NH2 . ARG A 1 141 ? -14.170 20.321  4.466   1.00 68.80 141 A 1 
ATOM 1092 N N   . ALA A 1 142 ? -16.343 14.758  -2.352  1.00 96.93 142 A 1 
ATOM 1093 C CA  . ALA A 1 142 ? -16.104 13.436  -2.908  1.00 97.11 142 A 1 
ATOM 1094 C C   . ALA A 1 142 ? -14.613 13.125  -2.770  1.00 96.69 142 A 1 
ATOM 1095 O O   . ALA A 1 142 ? -13.773 13.867  -3.288  1.00 95.88 142 A 1 
ATOM 1096 C CB  . ALA A 1 142 ? -16.598 13.407  -4.355  1.00 97.36 142 A 1 
ATOM 1097 N N   . VAL A 1 143 ? -14.280 12.054  -2.043  1.00 96.07 143 A 1 
ATOM 1098 C CA  . VAL A 1 143 ? -12.916 11.757  -1.592  1.00 95.54 143 A 1 
ATOM 1099 C C   . VAL A 1 143 ? -12.463 10.411  -2.139  1.00 94.97 143 A 1 
ATOM 1100 O O   . VAL A 1 143 ? -13.091 9.376   -1.910  1.00 94.20 143 A 1 
ATOM 1101 C CB  . VAL A 1 143 ? -12.809 11.821  -0.053  1.00 95.02 143 A 1 
ATOM 1102 C CG1 . VAL A 1 143 ? -11.343 11.723  0.394   1.00 92.83 143 A 1 
ATOM 1103 C CG2 . VAL A 1 143 ? -13.367 13.139  0.504   1.00 91.57 143 A 1 
ATOM 1104 N N   . THR A 1 144 ? -11.353 10.408  -2.876  1.00 93.79 144 A 1 
ATOM 1105 C CA  . THR A 1 144 ? -10.732 9.172   -3.385  1.00 92.47 144 A 1 
ATOM 1106 C C   . THR A 1 144 ? -10.080 8.377   -2.256  1.00 91.18 144 A 1 
ATOM 1107 O O   . THR A 1 144 ? -9.745  8.941   -1.229  1.00 89.32 144 A 1 
ATOM 1108 C CB  . THR A 1 144 ? -9.670  9.457   -4.452  1.00 91.93 144 A 1 
ATOM 1109 O OG1 . THR A 1 144 ? -8.555  10.104  -3.888  1.00 89.56 144 A 1 
ATOM 1110 C CG2 . THR A 1 144 ? -10.188 10.310  -5.601  1.00 88.75 144 A 1 
ATOM 1111 N N   . ARG A 1 145 ? -9.810  7.086   -2.472  1.00 90.11 145 A 1 
ATOM 1112 C CA  . ARG A 1 145 ? -9.283  6.191   -1.421  1.00 88.83 145 A 1 
ATOM 1113 C C   . ARG A 1 145 ? -8.034  6.715   -0.699  1.00 86.82 145 A 1 
ATOM 1114 O O   . ARG A 1 145 ? -7.943  6.573   0.516   1.00 79.43 145 A 1 
ATOM 1115 C CB  . ARG A 1 145 ? -9.020  4.815   -2.041  1.00 86.10 145 A 1 
ATOM 1116 C CG  . ARG A 1 145 ? -8.548  3.805   -0.995  1.00 79.26 145 A 1 
ATOM 1117 C CD  . ARG A 1 145 ? -8.365  2.439   -1.633  1.00 77.40 145 A 1 
ATOM 1118 N NE  . ARG A 1 145 ? -7.874  1.472   -0.637  1.00 71.48 145 A 1 
ATOM 1119 C CZ  . ARG A 1 145 ? -7.633  0.195   -0.851  1.00 67.83 145 A 1 
ATOM 1120 N NH1 . ARG A 1 145 ? -7.810  -0.346  -2.027  1.00 59.63 145 A 1 
ATOM 1121 N NH2 . ARG A 1 145 ? -7.217  -0.556  0.126   1.00 59.81 145 A 1 
ATOM 1122 N N   . GLY A 1 146 ? -7.054  7.261   -1.421  1.00 83.57 146 A 1 
ATOM 1123 C CA  . GLY A 1 146 ? -5.765  7.668   -0.842  1.00 81.38 146 A 1 
ATOM 1124 C C   . GLY A 1 146 ? -5.076  6.535   -0.063  1.00 80.90 146 A 1 
ATOM 1125 O O   . GLY A 1 146 ? -4.955  5.419   -0.568  1.00 76.61 146 A 1 
ATOM 1126 N N   . ASP A 1 147 ? -4.662  6.825   1.173   1.00 74.81 147 A 1 
ATOM 1127 C CA  . ASP A 1 147 ? -4.076  5.864   2.124   1.00 72.95 147 A 1 
ATOM 1128 C C   . ASP A 1 147 ? -5.131  5.089   2.946   1.00 74.89 147 A 1 
ATOM 1129 O O   . ASP A 1 147 ? -4.788  4.240   3.763   1.00 71.98 147 A 1 
ATOM 1130 C CB  . ASP A 1 147 ? -3.064  6.600   3.026   1.00 70.61 147 A 1 
ATOM 1131 C CG  . ASP A 1 147 ? -3.689  7.671   3.939   1.00 66.84 147 A 1 
ATOM 1132 O OD1 . ASP A 1 147 ? -4.936  7.710   4.053   1.00 64.49 147 A 1 
ATOM 1133 O OD2 . ASP A 1 147 ? -2.919  8.470   4.505   1.00 61.82 147 A 1 
ATOM 1134 N N   . GLY A 1 148 ? -6.415  5.367   2.725   1.00 81.72 148 A 1 
ATOM 1135 C CA  . GLY A 1 148 ? -7.537  4.799   3.474   1.00 82.15 148 A 1 
ATOM 1136 C C   . GLY A 1 148 ? -8.041  5.664   4.635   1.00 84.47 148 A 1 
ATOM 1137 O O   . GLY A 1 148 ? -9.142  5.413   5.129   1.00 81.79 148 A 1 
ATOM 1138 N N   . VAL A 1 149 ? -7.295  6.681   5.042   1.00 84.62 149 A 1 
ATOM 1139 C CA  . VAL A 1 149 ? -7.664  7.677   6.065   1.00 85.99 149 A 1 
ATOM 1140 C C   . VAL A 1 149 ? -7.835  9.058   5.433   1.00 88.52 149 A 1 
ATOM 1141 O O   . VAL A 1 149 ? -8.773  9.787   5.758   1.00 87.88 149 A 1 
ATOM 1142 C CB  . VAL A 1 149 ? -6.607  7.730   7.190   1.00 83.80 149 A 1 
ATOM 1143 C CG1 . VAL A 1 149 ? -6.989  8.732   8.286   1.00 76.90 149 A 1 
ATOM 1144 C CG2 . VAL A 1 149 ? -6.430  6.357   7.853   1.00 76.66 149 A 1 
ATOM 1145 N N   . ILE A 1 150 ? -6.946  9.403   4.501   1.00 87.51 150 A 1 
ATOM 1146 C CA  . ILE A 1 150 ? -6.925  10.662  3.759   1.00 87.34 150 A 1 
ATOM 1147 C C   . ILE A 1 150 ? -6.879  10.344  2.264   1.00 86.60 150 A 1 
ATOM 1148 O O   . ILE A 1 150 ? -6.089  9.518   1.816   1.00 84.65 150 A 1 
ATOM 1149 C CB  . ILE A 1 150 ? -5.736  11.547  4.206   1.00 86.27 150 A 1 
ATOM 1150 C CG1 . ILE A 1 150 ? -5.843  11.887  5.712   1.00 82.88 150 A 1 
ATOM 1151 C CG2 . ILE A 1 150 ? -5.678  12.840  3.366   1.00 82.74 150 A 1 
ATOM 1152 C CD1 . ILE A 1 150 ? -4.636  12.641  6.284   1.00 76.66 150 A 1 
ATOM 1153 N N   . GLY A 1 151 ? -7.711  11.031  1.472   1.00 88.11 151 A 1 
ATOM 1154 C CA  . GLY A 1 151 ? -7.739  10.926  0.019   1.00 87.88 151 A 1 
ATOM 1155 C C   . GLY A 1 151 ? -7.727  12.284  -0.674  1.00 88.14 151 A 1 
ATOM 1156 O O   . GLY A 1 151 ? -7.712  13.332  -0.026  1.00 87.32 151 A 1 
ATOM 1157 N N   . ASP A 1 152 ? -7.728  12.258  -2.012  1.00 89.23 152 A 1 
ATOM 1158 C CA  . ASP A 1 152 ? -7.867  13.465  -2.825  1.00 89.48 152 A 1 
ATOM 1159 C C   . ASP A 1 152 ? -9.337  13.882  -2.887  1.00 91.28 152 A 1 
ATOM 1160 O O   . ASP A 1 152 ? -10.198 13.058  -3.221  1.00 91.64 152 A 1 
ATOM 1161 C CB  . ASP A 1 152 ? -7.337  13.240  -4.250  1.00 87.89 152 A 1 
ATOM 1162 C CG  . ASP A 1 152 ? -5.893  12.750  -4.308  1.00 84.93 152 A 1 
ATOM 1163 O OD1 . ASP A 1 152 ? -5.043  13.280  -3.566  1.00 80.94 152 A 1 
ATOM 1164 O OD2 . ASP A 1 152 ? -5.616  11.785  -5.061  1.00 79.22 152 A 1 
ATOM 1165 N N   . GLU A 1 153 ? -9.620  15.151  -2.630  1.00 92.80 153 A 1 
ATOM 1166 C CA  . GLU A 1 153 ? -10.940 15.732  -2.837  1.00 93.59 153 A 1 
ATOM 1167 C C   . GLU A 1 153 ? -11.142 16.031  -4.325  1.00 93.42 153 A 1 
ATOM 1168 O O   . GLU A 1 153 ? -10.497 16.908  -4.893  1.00 92.06 153 A 1 
ATOM 1169 C CB  . GLU A 1 153 ? -11.112 16.995  -1.981  1.00 93.04 153 A 1 
ATOM 1170 C CG  . GLU A 1 153 ? -12.590 17.412  -1.987  1.00 89.94 153 A 1 
ATOM 1171 C CD  . GLU A 1 153 ? -12.812 18.877  -1.618  1.00 88.44 153 A 1 
ATOM 1172 O OE1 . GLU A 1 153 ? -13.787 19.427  -2.188  1.00 80.26 153 A 1 
ATOM 1173 O OE2 . GLU A 1 153 ? -12.062 19.406  -0.777  1.00 82.57 153 A 1 
ATOM 1174 N N   . ILE A 1 154 ? -12.060 15.310  -4.953  1.00 94.26 154 A 1 
ATOM 1175 C CA  . ILE A 1 154 ? -12.365 15.423  -6.386  1.00 94.52 154 A 1 
ATOM 1176 C C   . ILE A 1 154 ? -13.818 15.843  -6.647  1.00 94.77 154 A 1 
ATOM 1177 O O   . ILE A 1 154 ? -14.387 15.488  -7.680  1.00 94.75 154 A 1 
ATOM 1178 C CB  . ILE A 1 154 ? -11.967 14.139  -7.150  1.00 94.84 154 A 1 
ATOM 1179 C CG1 . ILE A 1 154 ? -12.741 12.904  -6.653  1.00 94.26 154 A 1 
ATOM 1180 C CG2 . ILE A 1 154 ? -10.450 13.900  -7.071  1.00 93.74 154 A 1 
ATOM 1181 C CD1 . ILE A 1 154 ? -12.839 11.826  -7.743  1.00 93.40 154 A 1 
ATOM 1182 N N   . THR A 1 155 ? -14.434 16.582  -5.738  1.00 95.35 155 A 1 
ATOM 1183 C CA  . THR A 1 155 ? -15.866 16.931  -5.762  1.00 95.56 155 A 1 
ATOM 1184 C C   . THR A 1 155 ? -16.322 17.472  -7.117  1.00 95.62 155 A 1 
ATOM 1185 O O   . THR A 1 155 ? -17.330 17.011  -7.660  1.00 95.10 155 A 1 
ATOM 1186 C CB  . THR A 1 155 ? -16.188 17.960  -4.665  1.00 95.37 155 A 1 
ATOM 1187 O OG1 . THR A 1 155 ? -15.650 17.520  -3.440  1.00 92.94 155 A 1 
ATOM 1188 C CG2 . THR A 1 155 ? -17.690 18.149  -4.472  1.00 92.55 155 A 1 
ATOM 1189 N N   . ARG A 1 156 ? -15.549 18.384  -7.718  1.00 94.63 156 A 1 
ATOM 1190 C CA  . ARG A 1 156 ? -15.839 18.943  -9.047  1.00 94.04 156 A 1 
ATOM 1191 C C   . ARG A 1 156 ? -15.913 17.868  -10.134 1.00 95.04 156 A 1 
ATOM 1192 O O   . ARG A 1 156 ? -16.826 17.885  -10.955 1.00 94.08 156 A 1 
ATOM 1193 C CB  . ARG A 1 156 ? -14.783 20.008  -9.391  1.00 91.92 156 A 1 
ATOM 1194 C CG  . ARG A 1 156 ? -15.088 20.706  -10.725 1.00 79.03 156 A 1 
ATOM 1195 C CD  . ARG A 1 156 ? -14.019 21.749  -11.058 1.00 74.06 156 A 1 
ATOM 1196 N NE  . ARG A 1 156 ? -14.308 22.408  -12.344 1.00 62.47 156 A 1 
ATOM 1197 C CZ  . ARG A 1 156 ? -13.518 23.235  -13.008 1.00 53.55 156 A 1 
ATOM 1198 N NH1 . ARG A 1 156 ? -12.327 23.545  -12.575 1.00 48.45 156 A 1 
ATOM 1199 N NH2 . ARG A 1 156 ? -13.922 23.766  -14.126 1.00 46.34 156 A 1 
ATOM 1200 N N   . ASN A 1 157 ? -14.960 16.941  -10.141 1.00 94.42 157 A 1 
ATOM 1201 C CA  . ASN A 1 157 ? -14.934 15.845  -11.110 1.00 95.19 157 A 1 
ATOM 1202 C C   . ASN A 1 157 ? -16.056 14.841  -10.830 1.00 96.23 157 A 1 
ATOM 1203 O O   . ASN A 1 157 ? -16.729 14.401  -11.759 1.00 96.11 157 A 1 
ATOM 1204 C CB  . ASN A 1 157 ? -13.563 15.159  -11.070 1.00 94.72 157 A 1 
ATOM 1205 C CG  . ASN A 1 157 ? -12.440 15.980  -11.662 1.00 93.01 157 A 1 
ATOM 1206 O OD1 . ASN A 1 157 ? -12.567 17.146  -12.007 1.00 87.50 157 A 1 
ATOM 1207 N ND2 . ASN A 1 157 ? -11.287 15.376  -11.808 1.00 86.87 157 A 1 
ATOM 1208 N N   . ALA A 1 158 ? -16.284 14.528  -9.544  1.00 96.47 158 A 1 
ATOM 1209 C CA  . ALA A 1 158 ? -17.302 13.574  -9.124  1.00 97.07 158 A 1 
ATOM 1210 C C   . ALA A 1 158 ? -18.708 13.979  -9.585  1.00 97.25 158 A 1 
ATOM 1211 O O   . ALA A 1 158 ? -19.449 13.123  -10.052 1.00 96.94 158 A 1 
ATOM 1212 C CB  . ALA A 1 158 ? -17.223 13.415  -7.609  1.00 97.20 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -19.047 15.266  -9.561  1.00 97.16 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -20.349 15.771  -10.057 1.00 96.90 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -20.611 15.490  -11.544 1.00 97.11 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -21.757 15.547  -11.970 1.00 96.15 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -20.461 17.280  -9.789  1.00 96.44 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -20.630 17.600  -8.295  1.00 94.29 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -20.688 19.116  -8.101  1.00 91.49 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -20.723 19.505  -6.670  1.00 87.35 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? -21.503 20.429  -6.132  1.00 82.36 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? -22.464 21.000  -6.781  1.00 74.06 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? -21.311 20.829  -4.912  1.00 78.53 159 A 1 
ATOM 1224 N N   . ARG A 1 160 ? -19.579 15.185  -12.325 1.00 97.07 160 A 1 
ATOM 1225 C CA  . ARG A 1 160 ? -19.688 14.791  -13.741 1.00 97.36 160 A 1 
ATOM 1226 C C   . ARG A 1 160 ? -19.819 13.275  -13.928 1.00 97.77 160 A 1 
ATOM 1227 O O   . ARG A 1 160 ? -20.098 12.828  -15.039 1.00 97.19 160 A 1 
ATOM 1228 C CB  . ARG A 1 160 ? -18.474 15.317  -14.526 1.00 96.95 160 A 1 
ATOM 1229 C CG  . ARG A 1 160 ? -18.361 16.846  -14.521 1.00 95.25 160 A 1 
ATOM 1230 C CD  . ARG A 1 160 ? -17.048 17.325  -15.166 1.00 92.61 160 A 1 
ATOM 1231 N NE  . ARG A 1 160 ? -16.916 16.909  -16.582 1.00 85.20 160 A 1 
ATOM 1232 C CZ  . ARG A 1 160 ? -16.008 17.346  -17.440 1.00 78.95 160 A 1 
ATOM 1233 N NH1 . ARG A 1 160 ? -15.106 18.222  -17.109 1.00 72.10 160 A 1 
ATOM 1234 N NH2 . ARG A 1 160 ? -15.989 16.903  -18.660 1.00 71.27 160 A 1 
ATOM 1235 N N   . ILE A 1 161 ? -19.592 12.500  -12.876 1.00 97.70 161 A 1 
ATOM 1236 C CA  . ILE A 1 161 ? -19.662 11.038  -12.912 1.00 97.99 161 A 1 
ATOM 1237 C C   . ILE A 1 161 ? -21.130 10.614  -12.789 1.00 98.02 161 A 1 
ATOM 1238 O O   . ILE A 1 161 ? -21.848 11.058  -11.891 1.00 97.55 161 A 1 
ATOM 1239 C CB  . ILE A 1 161 ? -18.760 10.416  -11.817 1.00 97.99 161 A 1 
ATOM 1240 C CG1 . ILE A 1 161 ? -17.279 10.816  -12.045 1.00 97.52 161 A 1 
ATOM 1241 C CG2 . ILE A 1 161 ? -18.915 8.888   -11.776 1.00 97.44 161 A 1 
ATOM 1242 C CD1 . ILE A 1 161 ? -16.308 10.344  -10.945 1.00 96.44 161 A 1 
ATOM 1243 N N   . GLY A 1 162 ? -21.583 9.728   -13.676 1.00 98.00 162 A 1 
ATOM 1244 C CA  . GLY A 1 162 ? -22.930 9.172   -13.613 1.00 97.98 162 A 1 
ATOM 1245 C C   . GLY A 1 162 ? -23.201 8.491   -12.267 1.00 98.15 162 A 1 
ATOM 1246 O O   . GLY A 1 162 ? -22.347 7.796   -11.729 1.00 97.19 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? -24.400 8.685   -11.703 1.00 97.70 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? -24.806 8.089   -10.420 1.00 97.70 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? -24.338 8.837   -9.165  1.00 98.14 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? -24.706 8.437   -8.064  1.00 97.23 163 A 1 
ATOM 1251 N N   . VAL A 1 164 ? -23.582 9.926   -9.296  1.00 98.01 164 A 1 
ATOM 1252 C CA  . VAL A 1 164 ? -23.281 10.835  -8.176  1.00 98.19 164 A 1 
ATOM 1253 C C   . VAL A 1 164 ? -24.454 11.793  -7.966  1.00 98.07 164 A 1 
ATOM 1254 O O   . VAL A 1 164 ? -24.775 12.592  -8.843  1.00 97.27 164 A 1 
ATOM 1255 C CB  . VAL A 1 164 ? -21.965 11.597  -8.398  1.00 98.05 164 A 1 
ATOM 1256 C CG1 . VAL A 1 164 ? -21.702 12.625  -7.285  1.00 96.66 164 A 1 
ATOM 1257 C CG2 . VAL A 1 164 ? -20.785 10.615  -8.413  1.00 95.79 164 A 1 
ATOM 1258 N N   . LEU A 1 165 ? -25.077 11.736  -6.785  1.00 97.84 165 A 1 
ATOM 1259 C CA  . LEU A 1 165 ? -26.193 12.605  -6.410  1.00 97.91 165 A 1 
ATOM 1260 C C   . LEU A 1 165 ? -25.664 13.857  -5.699  1.00 97.79 165 A 1 
ATOM 1261 O O   . LEU A 1 165 ? -24.960 13.755  -4.695  1.00 96.87 165 A 1 
ATOM 1262 C CB  . LEU A 1 165 ? -27.195 11.823  -5.543  1.00 97.78 165 A 1 
ATOM 1263 C CG  . LEU A 1 165 ? -27.740 10.527  -6.183  1.00 97.08 165 A 1 
ATOM 1264 C CD1 . LEU A 1 165 ? -28.725 9.862   -5.225  1.00 93.71 165 A 1 
ATOM 1265 C CD2 . LEU A 1 165 ? -28.453 10.778  -7.512  1.00 93.95 165 A 1 
ATOM 1266 N N   . GLY A 1 166 ? -25.997 15.042  -6.217  1.00 97.25 166 A 1 
ATOM 1267 C CA  . GLY A 1 166 ? -25.612 16.322  -5.602  1.00 96.62 166 A 1 
ATOM 1268 C C   . GLY A 1 166 ? -26.405 16.659  -4.338  1.00 96.62 166 A 1 
ATOM 1269 O O   . GLY A 1 166 ? -25.905 17.364  -3.461  1.00 94.85 166 A 1 
ATOM 1270 N N   . GLU A 1 167 ? -27.623 16.129  -4.240  1.00 96.64 167 A 1 
ATOM 1271 C CA  . GLU A 1 167 ? -28.540 16.324  -3.116  1.00 96.89 167 A 1 
ATOM 1272 C C   . GLU A 1 167 ? -29.388 15.066  -2.922  1.00 97.47 167 A 1 
ATOM 1273 O O   . GLU A 1 167 ? -29.758 14.401  -3.893  1.00 96.42 167 A 1 
ATOM 1274 C CB  . GLU A 1 167 ? -29.385 17.585  -3.373  1.00 94.60 167 A 1 
ATOM 1275 C CG  . GLU A 1 167 ? -30.246 18.022  -2.179  1.00 85.15 167 A 1 
ATOM 1276 C CD  . GLU A 1 167 ? -30.764 19.470  -2.306  1.00 84.68 167 A 1 
ATOM 1277 O OE1 . GLU A 1 167 ? -31.043 20.088  -1.247  1.00 75.36 167 A 1 
ATOM 1278 O OE2 . GLU A 1 167 ? -30.784 20.008  -3.434  1.00 76.91 167 A 1 
ATOM 1279 N N   . LEU A 1 168 ? -29.653 14.722  -1.659  1.00 96.87 168 A 1 
ATOM 1280 C CA  . LEU A 1 168 ? -30.536 13.635  -1.248  1.00 97.28 168 A 1 
ATOM 1281 C C   . LEU A 1 168 ? -31.917 14.191  -0.884  1.00 97.16 168 A 1 
ATOM 1282 O O   . LEU A 1 168 ? -32.053 15.341  -0.475  1.00 95.83 168 A 1 
ATOM 1283 C CB  . LEU A 1 168 ? -29.915 12.863  -0.069  1.00 97.34 168 A 1 
ATOM 1284 C CG  . LEU A 1 168 ? -28.496 12.318  -0.310  1.00 96.89 168 A 1 
ATOM 1285 C CD1 . LEU A 1 168 ? -28.012 11.571  0.937   1.00 94.62 168 A 1 
ATOM 1286 C CD2 . LEU A 1 168 ? -28.428 11.356  -1.494  1.00 94.55 168 A 1 
ATOM 1287 N N   . ASP A 1 169 ? -32.940 13.341  -0.979  1.00 97.30 169 A 1 
ATOM 1288 C CA  . ASP A 1 169 ? -34.330 13.643  -0.615  1.00 96.88 169 A 1 
ATOM 1289 C C   . ASP A 1 169 ? -34.573 13.746  0.905   1.00 97.04 169 A 1 
ATOM 1290 O O   . ASP A 1 169 ? -35.667 14.090  1.348   1.00 94.61 169 A 1 
ATOM 1291 C CB  . ASP A 1 169 ? -35.244 12.579  -1.262  1.00 95.83 169 A 1 
ATOM 1292 C CG  . ASP A 1 169 ? -35.006 11.156  -0.734  1.00 94.42 169 A 1 
ATOM 1293 O OD1 . ASP A 1 169 ? -33.838 10.768  -0.488  1.00 90.14 169 A 1 
ATOM 1294 O OD2 . ASP A 1 169 ? -35.976 10.392  -0.545  1.00 89.43 169 A 1 
ATOM 1295 N N   . ILE A 1 170 ? -33.550 13.466  1.716   1.00 97.42 170 A 1 
ATOM 1296 C CA  . ILE A 1 170 ? -33.578 13.542  3.183   1.00 97.41 170 A 1 
ATOM 1297 C C   . ILE A 1 170 ? -32.359 14.313  3.716   1.00 97.72 170 A 1 
ATOM 1298 O O   . ILE A 1 170 ? -31.309 14.310  3.072   1.00 96.95 170 A 1 
ATOM 1299 C CB  . ILE A 1 170 ? -33.668 12.133  3.815   1.00 96.43 170 A 1 
ATOM 1300 C CG1 . ILE A 1 170 ? -32.455 11.244  3.462   1.00 92.85 170 A 1 
ATOM 1301 C CG2 . ILE A 1 170 ? -34.996 11.461  3.434   1.00 91.82 170 A 1 
ATOM 1302 C CD1 . ILE A 1 170 ? -32.398 9.962   4.301   1.00 88.34 170 A 1 
ATOM 1303 N N   . PRO A 1 171 ? -32.438 14.917  4.922   1.00 97.38 171 A 1 
ATOM 1304 C CA  . PRO A 1 171 ? -31.327 15.666  5.519   1.00 97.10 171 A 1 
ATOM 1305 C C   . PRO A 1 171 ? -30.259 14.743  6.144   1.00 97.05 171 A 1 
ATOM 1306 O O   . PRO A 1 171 ? -29.910 14.870  7.312   1.00 95.60 171 A 1 
ATOM 1307 C CB  . PRO A 1 171 ? -31.995 16.618  6.523   1.00 96.51 171 A 1 
ATOM 1308 C CG  . PRO A 1 171 ? -33.176 15.795  7.030   1.00 94.64 171 A 1 
ATOM 1309 C CD  . PRO A 1 171 ? -33.628 15.052  5.767   1.00 96.87 171 A 1 
ATOM 1310 N N   . PHE A 1 172 ? -29.739 13.786  5.366   1.00 97.03 172 A 1 
ATOM 1311 C CA  . PHE A 1 172 ? -28.722 12.836  5.812   1.00 97.19 172 A 1 
ATOM 1312 C C   . PHE A 1 172 ? -27.357 13.512  5.988   1.00 97.40 172 A 1 
ATOM 1313 O O   . PHE A 1 172 ? -26.915 14.286  5.133   1.00 96.62 172 A 1 
ATOM 1314 C CB  . PHE A 1 172 ? -28.640 11.671  4.820   1.00 96.90 172 A 1 
ATOM 1315 C CG  . PHE A 1 172 ? -27.560 10.659  5.130   1.00 97.13 172 A 1 
ATOM 1316 C CD1 . PHE A 1 172 ? -26.365 10.653  4.385   1.00 94.92 172 A 1 
ATOM 1317 C CD2 . PHE A 1 172 ? -27.745 9.720   6.159   1.00 95.20 172 A 1 
ATOM 1318 C CE1 . PHE A 1 172 ? -25.375 9.693   4.647   1.00 94.94 172 A 1 
ATOM 1319 C CE2 . PHE A 1 172 ? -26.753 8.760   6.426   1.00 94.72 172 A 1 
ATOM 1320 C CZ  . PHE A 1 172 ? -25.568 8.741   5.663   1.00 96.34 172 A 1 
ATOM 1321 N N   . THR A 1 173 ? -26.664 13.176  7.078   1.00 97.45 173 A 1 
ATOM 1322 C CA  . THR A 1 173 ? -25.280 13.585  7.326   1.00 97.43 173 A 1 
ATOM 1323 C C   . THR A 1 173 ? -24.430 12.342  7.549   1.00 97.29 173 A 1 
ATOM 1324 O O   . THR A 1 173 ? -24.655 11.586  8.489   1.00 96.38 173 A 1 
ATOM 1325 C CB  . THR A 1 173 ? -25.188 14.567  8.503   1.00 96.89 173 A 1 
ATOM 1326 O OG1 . THR A 1 173 ? -25.934 15.728  8.188   1.00 94.36 173 A 1 
ATOM 1327 C CG2 . THR A 1 173 ? -23.762 15.022  8.785   1.00 93.58 173 A 1 
ATOM 1328 N N   . GLY A 1 174 ? -23.460 12.103  6.660   1.00 97.15 174 A 1 
ATOM 1329 C CA  . GLY A 1 174 ? -22.661 10.886  6.687   1.00 97.20 174 A 1 
ATOM 1330 C C   . GLY A 1 174 ? -21.936 10.602  5.374   1.00 97.64 174 A 1 
ATOM 1331 O O   . GLY A 1 174 ? -21.904 11.432  4.465   1.00 97.08 174 A 1 
ATOM 1332 N N   . GLY A 1 175 ? -21.335 9.420   5.289   1.00 97.14 175 A 1 
ATOM 1333 C CA  . GLY A 1 175 ? -20.608 8.945   4.119   1.00 96.94 175 A 1 
ATOM 1334 C C   . GLY A 1 175 ? -21.392 7.899   3.326   1.00 97.05 175 A 1 
ATOM 1335 O O   . GLY A 1 175 ? -22.018 7.012   3.904   1.00 96.24 175 A 1 
ATOM 1336 N N   . VAL A 1 176 ? -21.306 7.967   2.000   1.00 97.71 176 A 1 
ATOM 1337 C CA  . VAL A 1 176 ? -21.745 6.926   1.063   1.00 97.93 176 A 1 
ATOM 1338 C C   . VAL A 1 176 ? -20.534 6.469   0.260   1.00 97.82 176 A 1 
ATOM 1339 O O   . VAL A 1 176 ? -19.817 7.288   -0.308  1.00 97.31 176 A 1 
ATOM 1340 C CB  . VAL A 1 176 ? -22.867 7.432   0.141   1.00 97.89 176 A 1 
ATOM 1341 C CG1 . VAL A 1 176 ? -23.252 6.383   -0.914  1.00 96.80 176 A 1 
ATOM 1342 C CG2 . VAL A 1 176 ? -24.127 7.783   0.941   1.00 96.43 176 A 1 
ATOM 1343 N N   . ARG A 1 177 ? -20.282 5.155   0.213   1.00 97.42 177 A 1 
ATOM 1344 C CA  . ARG A 1 177 ? -19.148 4.566   -0.498  1.00 97.23 177 A 1 
ATOM 1345 C C   . ARG A 1 177 ? -19.577 3.848   -1.754  1.00 97.51 177 A 1 
ATOM 1346 O O   . ARG A 1 177 ? -20.557 3.107   -1.760  1.00 96.95 177 A 1 
ATOM 1347 C CB  . ARG A 1 177 ? -18.423 3.570   0.389   1.00 95.61 177 A 1 
ATOM 1348 C CG  . ARG A 1 177 ? -17.572 4.284   1.426   1.00 87.88 177 A 1 
ATOM 1349 C CD  . ARG A 1 177 ? -17.049 3.191   2.335   1.00 86.28 177 A 1 
ATOM 1350 N NE  . ARG A 1 177 ? -16.015 3.708   3.190   1.00 77.62 177 A 1 
ATOM 1351 C CZ  . ARG A 1 177 ? -15.294 2.969   3.975   1.00 76.31 177 A 1 
ATOM 1352 N NH1 . ARG A 1 177 ? -15.562 1.713   4.207   1.00 68.23 177 A 1 
ATOM 1353 N NH2 . ARG A 1 177 ? -14.261 3.496   4.518   1.00 64.09 177 A 1 
ATOM 1354 N N   . GLY A 1 178 ? -18.761 3.996   -2.779  1.00 97.57 178 A 1 
ATOM 1355 C CA  . GLY A 1 178 ? -18.960 3.297   -4.027  1.00 97.55 178 A 1 
ATOM 1356 C C   . GLY A 1 178 ? -17.672 3.074   -4.798  1.00 97.41 178 A 1 
ATOM 1357 O O   . GLY A 1 178 ? -16.589 3.518   -4.404  1.00 96.46 178 A 1 
ATOM 1358 N N   . GLU A 1 179 ? -17.819 2.382   -5.904  1.00 97.80 179 A 1 
ATOM 1359 C CA  . GLU A 1 179 ? -16.768 2.149   -6.877  1.00 97.85 179 A 1 
ATOM 1360 C C   . GLU A 1 179 ? -17.096 2.926   -8.155  1.00 98.30 179 A 1 
ATOM 1361 O O   . GLU A 1 179 ? -18.170 2.763   -8.744  1.00 97.65 179 A 1 
ATOM 1362 C CB  . GLU A 1 179 ? -16.632 0.642   -7.125  1.00 96.64 179 A 1 
ATOM 1363 C CG  . GLU A 1 179 ? -15.223 0.247   -7.586  1.00 87.53 179 A 1 
ATOM 1364 C CD  . GLU A 1 179 ? -14.147 0.300   -6.483  1.00 93.08 179 A 1 
ATOM 1365 O OE1 . GLU A 1 179 ? -12.963 0.029   -6.790  1.00 86.53 179 A 1 
ATOM 1366 O OE2 . GLU A 1 179 ? -14.442 0.602   -5.307  1.00 88.77 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? -16.168 3.781   -8.565  1.00 97.35 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? -16.219 4.436   -9.871  1.00 97.31 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? -15.735 3.435   -10.908 1.00 96.64 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? -14.573 3.022   -10.886 1.00 95.86 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? -15.384 5.720   -9.901  1.00 97.42 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? -15.452 6.388   -11.278 1.00 96.59 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? -15.885 6.734   -8.867  1.00 95.65 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? -16.621 3.050   -11.803 1.00 97.80 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? -16.371 2.050   -12.839 1.00 97.80 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? -16.491 2.665   -14.226 1.00 97.88 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? -17.203 3.645   -14.445 1.00 97.52 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? -17.291 0.823   -12.686 1.00 97.40 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? -17.028 0.092   -11.366 1.00 95.87 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? -18.786 1.176   -12.759 1.00 95.05 181 A 1 
ATOM 1381 N N   . MET A 1 182 ? -15.805 2.053   -15.184 1.00 97.46 182 A 1 
ATOM 1382 C CA  . MET A 1 182 ? -16.005 2.292   -16.609 1.00 97.06 182 A 1 
ATOM 1383 C C   . MET A 1 182 ? -16.599 1.034   -17.234 1.00 96.66 182 A 1 
ATOM 1384 O O   . MET A 1 182 ? -16.142 -0.072  -16.943 1.00 95.62 182 A 1 
ATOM 1385 C CB  . MET A 1 182 ? -14.672 2.682   -17.253 1.00 96.60 182 A 1 
ATOM 1386 C CG  . MET A 1 182 ? -14.809 2.932   -18.758 1.00 95.44 182 A 1 
ATOM 1387 S SD  . MET A 1 182 ? -13.299 3.556   -19.540 1.00 94.74 182 A 1 
ATOM 1388 C CE  . MET A 1 182 ? -13.343 5.242   -18.891 1.00 89.35 182 A 1 
ATOM 1389 N N   . THR A 1 183 ? -17.594 1.181   -18.103 1.00 97.48 183 A 1 
ATOM 1390 C CA  . THR A 1 183 ? -18.141 0.024   -18.820 1.00 97.22 183 A 1 
ATOM 1391 C C   . THR A 1 183 ? -17.141 -0.483  -19.858 1.00 96.52 183 A 1 
ATOM 1392 O O   . THR A 1 183 ? -16.387 0.286   -20.463 1.00 95.64 183 A 1 
ATOM 1393 C CB  . THR A 1 183 ? -19.508 0.290   -19.466 1.00 97.14 183 A 1 
ATOM 1394 O OG1 . THR A 1 183 ? -19.399 1.181   -20.549 1.00 93.94 183 A 1 
ATOM 1395 C CG2 . THR A 1 183 ? -20.532 0.859   -18.488 1.00 92.03 183 A 1 
ATOM 1396 N N   . ARG A 1 184 ? -17.163 -1.790  -20.123 1.00 95.09 184 A 1 
ATOM 1397 C CA  . ARG A 1 184 ? -16.287 -2.414  -21.130 1.00 94.23 184 A 1 
ATOM 1398 C C   . ARG A 1 184 ? -16.490 -1.837  -22.531 1.00 94.72 184 A 1 
ATOM 1399 O O   . ARG A 1 184 ? -15.528 -1.739  -23.289 1.00 93.87 184 A 1 
ATOM 1400 C CB  . ARG A 1 184 ? -16.537 -3.928  -21.161 1.00 92.31 184 A 1 
ATOM 1401 C CG  . ARG A 1 184 ? -16.027 -4.635  -19.900 1.00 88.42 184 A 1 
ATOM 1402 C CD  . ARG A 1 184 ? -16.390 -6.118  -19.985 1.00 84.22 184 A 1 
ATOM 1403 N NE  . ARG A 1 184 ? -15.834 -6.875  -18.854 1.00 79.01 184 A 1 
ATOM 1404 C CZ  . ARG A 1 184 ? -15.956 -8.174  -18.671 1.00 75.36 184 A 1 
ATOM 1405 N NH1 . ARG A 1 184 ? -16.633 -8.936  -19.477 1.00 66.99 184 A 1 
ATOM 1406 N NH2 . ARG A 1 184 ? -15.381 -8.743  -17.662 1.00 68.17 184 A 1 
ATOM 1407 N N   . ALA A 1 185 ? -17.713 -1.449  -22.872 1.00 95.96 185 A 1 
ATOM 1408 C CA  . ALA A 1 185 ? -18.030 -0.821  -24.153 1.00 96.63 185 A 1 
ATOM 1409 C C   . ALA A 1 185 ? -17.311 0.532   -24.302 1.00 96.93 185 A 1 
ATOM 1410 O O   . ALA A 1 185 ? -16.550 0.711   -25.251 1.00 96.27 185 A 1 
ATOM 1411 C CB  . ALA A 1 185 ? -19.553 -0.684  -24.271 1.00 96.69 185 A 1 
ATOM 1412 N N   . VAL A 1 186 ? -17.451 1.422   -23.313 1.00 97.28 186 A 1 
ATOM 1413 C CA  . VAL A 1 186 ? -16.797 2.741   -23.303 1.00 97.31 186 A 1 
ATOM 1414 C C   . VAL A 1 186 ? -15.275 2.601   -23.314 1.00 96.87 186 A 1 
ATOM 1415 O O   . VAL A 1 186 ? -14.591 3.295   -24.064 1.00 95.82 186 A 1 
ATOM 1416 C CB  . VAL A 1 186 ? -17.261 3.555   -22.081 1.00 97.42 186 A 1 
ATOM 1417 C CG1 . VAL A 1 186 ? -16.466 4.857   -21.902 1.00 95.56 186 A 1 
ATOM 1418 C CG2 . VAL A 1 186 ? -18.740 3.937   -22.218 1.00 94.82 186 A 1 
ATOM 1419 N N   . TRP A 1 187 ? -14.726 1.661   -22.535 1.00 95.00 187 A 1 
ATOM 1420 C CA  . TRP A 1 187 ? -13.285 1.416   -22.515 1.00 93.56 187 A 1 
ATOM 1421 C C   . TRP A 1 187 ? -12.745 1.005   -23.893 1.00 93.70 187 A 1 
ATOM 1422 O O   . TRP A 1 187 ? -11.759 1.577   -24.354 1.00 92.82 187 A 1 
ATOM 1423 C CB  . TRP A 1 187 ? -12.960 0.355   -21.457 1.00 91.39 187 A 1 
ATOM 1424 C CG  . TRP A 1 187 ? -11.535 -0.106  -21.471 1.00 88.67 187 A 1 
ATOM 1425 C CD1 . TRP A 1 187 ? -10.457 0.653   -21.185 1.00 86.20 187 A 1 
ATOM 1426 C CD2 . TRP A 1 187 ? -11.016 -1.411  -21.856 1.00 86.40 187 A 1 
ATOM 1427 N NE1 . TRP A 1 187 ? -9.302  -0.087  -21.367 1.00 84.74 187 A 1 
ATOM 1428 C CE2 . TRP A 1 187 ? -9.590  -1.368  -21.785 1.00 85.29 187 A 1 
ATOM 1429 C CE3 . TRP A 1 187 ? -11.608 -2.628  -22.267 1.00 83.97 187 A 1 
ATOM 1430 C CZ2 . TRP A 1 187 ? -8.788  -2.475  -22.110 1.00 82.25 187 A 1 
ATOM 1431 C CZ3 . TRP A 1 187 ? -10.814 -3.741  -22.585 1.00 82.67 187 A 1 
ATOM 1432 C CH2 . TRP A 1 187 ? -9.411  -3.668  -22.517 1.00 82.43 187 A 1 
ATOM 1433 N N   . ARG A 1 188 ? -13.408 0.054   -24.569 1.00 92.79 188 A 1 
ATOM 1434 C CA  . ARG A 1 188 ? -12.981 -0.422  -25.899 1.00 92.29 188 A 1 
ATOM 1435 C C   . ARG A 1 188 ? -13.093 0.650   -26.979 1.00 93.61 188 A 1 
ATOM 1436 O O   . ARG A 1 188 ? -12.239 0.700   -27.856 1.00 93.29 188 A 1 
ATOM 1437 C CB  . ARG A 1 188 ? -13.811 -1.646  -26.308 1.00 90.53 188 A 1 
ATOM 1438 C CG  . ARG A 1 188 ? -13.438 -2.910  -25.521 1.00 85.26 188 A 1 
ATOM 1439 C CD  . ARG A 1 188 ? -14.438 -4.019  -25.843 1.00 82.04 188 A 1 
ATOM 1440 N NE  . ARG A 1 188 ? -14.247 -5.209  -24.986 1.00 75.16 188 A 1 
ATOM 1441 C CZ  . ARG A 1 188 ? -15.116 -6.194  -24.821 1.00 69.38 188 A 1 
ATOM 1442 N NH1 . ARG A 1 188 ? -16.234 -6.249  -25.487 1.00 63.01 188 A 1 
ATOM 1443 N NH2 . ARG A 1 188 ? -14.885 -7.145  -23.960 1.00 62.60 188 A 1 
ATOM 1444 N N   . GLU A 1 189 ? -14.133 1.473   -26.927 1.00 94.53 189 A 1 
ATOM 1445 C CA  . GLU A 1 189 ? -14.414 2.488   -27.943 1.00 95.58 189 A 1 
ATOM 1446 C C   . GLU A 1 189 ? -13.551 3.748   -27.760 1.00 96.03 189 A 1 
ATOM 1447 O O   . GLU A 1 189 ? -12.919 4.213   -28.708 1.00 94.76 189 A 1 
ATOM 1448 C CB  . GLU A 1 189 ? -15.914 2.816   -27.885 1.00 95.63 189 A 1 
ATOM 1449 C CG  . GLU A 1 189 ? -16.366 3.752   -29.016 1.00 83.45 189 A 1 
ATOM 1450 C CD  . GLU A 1 189 ? -17.855 4.139   -28.909 1.00 79.93 189 A 1 
ATOM 1451 O OE1 . GLU A 1 189 ? -18.238 5.105   -29.610 1.00 72.60 189 A 1 
ATOM 1452 O OE2 . GLU A 1 189 ? -18.584 3.505   -28.116 1.00 74.72 189 A 1 
ATOM 1453 N N   . LYS A 1 190 ? -13.506 4.295   -26.535 1.00 95.46 190 A 1 
ATOM 1454 C CA  . LYS A 1 190 ? -12.911 5.618   -26.278 1.00 95.85 190 A 1 
ATOM 1455 C C   . LYS A 1 190 ? -11.514 5.567   -25.659 1.00 95.77 190 A 1 
ATOM 1456 O O   . LYS A 1 190 ? -10.737 6.507   -25.820 1.00 94.34 190 A 1 
ATOM 1457 C CB  . LYS A 1 190 ? -13.854 6.441   -25.390 1.00 96.36 190 A 1 
ATOM 1458 C CG  . LYS A 1 190 ? -15.229 6.710   -26.028 1.00 95.53 190 A 1 
ATOM 1459 C CD  . LYS A 1 190 ? -15.992 7.691   -25.131 1.00 93.98 190 A 1 
ATOM 1460 C CE  . LYS A 1 190 ? -17.378 8.043   -25.659 1.00 90.03 190 A 1 
ATOM 1461 N NZ  . LYS A 1 190 ? -18.032 9.014   -24.746 1.00 84.54 190 A 1 
ATOM 1462 N N   . TYR A 1 191 ? -11.178 4.491   -24.942 1.00 94.60 191 A 1 
ATOM 1463 C CA  . TYR A 1 191 ? -9.944  4.411   -24.152 1.00 92.90 191 A 1 
ATOM 1464 C C   . TYR A 1 191 ? -9.128  3.122   -24.381 1.00 90.38 191 A 1 
ATOM 1465 O O   . TYR A 1 191 ? -8.565  2.587   -23.417 1.00 86.57 191 A 1 
ATOM 1466 C CB  . TYR A 1 191 ? -10.268 4.659   -22.667 1.00 93.61 191 A 1 
ATOM 1467 C CG  . TYR A 1 191 ? -11.029 5.946   -22.400 1.00 94.58 191 A 1 
ATOM 1468 C CD1 . TYR A 1 191 ? -10.370 7.191   -22.438 1.00 92.66 191 A 1 
ATOM 1469 C CD2 . TYR A 1 191 ? -12.411 5.895   -22.144 1.00 93.21 191 A 1 
ATOM 1470 C CE1 . TYR A 1 191 ? -11.089 8.382   -22.223 1.00 93.27 191 A 1 
ATOM 1471 C CE2 . TYR A 1 191 ? -13.132 7.086   -21.929 1.00 93.69 191 A 1 
ATOM 1472 C CZ  . TYR A 1 191 ? -12.474 8.332   -21.971 1.00 94.61 191 A 1 
ATOM 1473 O OH  . TYR A 1 191 ? -13.167 9.480   -21.774 1.00 94.19 191 A 1 
ATOM 1474 N N   . PRO A 1 192 ? -8.976  2.627   -25.630 1.00 89.98 192 A 1 
ATOM 1475 C CA  . PRO A 1 192 ? -8.290  1.353   -25.905 1.00 86.76 192 A 1 
ATOM 1476 C C   . PRO A 1 192 ? -6.799  1.354   -25.522 1.00 83.30 192 A 1 
ATOM 1477 O O   . PRO A 1 192 ? -6.211  0.293   -25.318 1.00 78.05 192 A 1 
ATOM 1478 C CB  . PRO A 1 192 ? -8.475  1.126   -27.411 1.00 86.84 192 A 1 
ATOM 1479 C CG  . PRO A 1 192 ? -8.612  2.539   -27.976 1.00 87.21 192 A 1 
ATOM 1480 C CD  . PRO A 1 192 ? -9.391  3.253   -26.883 1.00 90.55 192 A 1 
ATOM 1481 N N   . GLY A 1 193 ? -6.181  2.533   -25.379 1.00 83.74 193 A 1 
ATOM 1482 C CA  . GLY A 1 193 ? -4.793  2.669   -24.909 1.00 81.61 193 A 1 
ATOM 1483 C C   . GLY A 1 193 ? -4.612  2.521   -23.391 1.00 80.62 193 A 1 
ATOM 1484 O O   . GLY A 1 193 ? -3.481  2.560   -22.905 1.00 77.98 193 A 1 
ATOM 1485 N N   . LYS A 1 194 ? -5.694  2.385   -22.613 1.00 83.43 194 A 1 
ATOM 1486 C CA  . LYS A 1 194 ? -5.631  2.107   -21.171 1.00 82.96 194 A 1 
ATOM 1487 C C   . LYS A 1 194 ? -5.605  0.597   -20.932 1.00 82.40 194 A 1 
ATOM 1488 O O   . LYS A 1 194 ? -6.312  -0.139  -21.606 1.00 79.99 194 A 1 
ATOM 1489 C CB  . LYS A 1 194 ? -6.807  2.772   -20.436 1.00 84.08 194 A 1 
ATOM 1490 C CG  . LYS A 1 194 ? -6.809  4.313   -20.513 1.00 82.44 194 A 1 
ATOM 1491 C CD  . LYS A 1 194 ? -5.602  4.929   -19.803 1.00 80.41 194 A 1 
ATOM 1492 C CE  . LYS A 1 194 ? -5.706  6.453   -19.787 1.00 76.23 194 A 1 
ATOM 1493 N NZ  . LYS A 1 194 ? -4.545  7.048   -19.074 1.00 71.40 194 A 1 
ATOM 1494 N N   . ALA A 1 195 ? -4.830  0.169   -19.949 1.00 75.39 195 A 1 
ATOM 1495 C CA  . ALA A 1 195 ? -4.605  -1.254  -19.676 1.00 72.80 195 A 1 
ATOM 1496 C C   . ALA A 1 195 ? -5.900  -2.038  -19.365 1.00 73.39 195 A 1 
ATOM 1497 O O   . ALA A 1 195 ? -6.029  -3.196  -19.760 1.00 70.61 195 A 1 
ATOM 1498 C CB  . ALA A 1 195 ? -3.598  -1.360  -18.525 1.00 69.33 195 A 1 
ATOM 1499 N N   . ASN A 1 196 ? -6.849  -1.414  -18.661 1.00 81.09 196 A 1 
ATOM 1500 C CA  . ASN A 1 196 ? -8.157  -1.978  -18.313 1.00 81.61 196 A 1 
ATOM 1501 C C   . ASN A 1 196 ? -9.127  -0.868  -17.858 1.00 84.38 196 A 1 
ATOM 1502 O O   . ASN A 1 196 ? -8.737  0.302   -17.747 1.00 84.29 196 A 1 
ATOM 1503 C CB  . ASN A 1 196 ? -7.963  -3.056  -17.227 1.00 78.37 196 A 1 
ATOM 1504 C CG  . ASN A 1 196 ? -7.243  -2.536  -16.001 1.00 75.30 196 A 1 
ATOM 1505 O OD1 . ASN A 1 196 ? -7.552  -1.480  -15.470 1.00 71.11 196 A 1 
ATOM 1506 N ND2 . ASN A 1 196 ? -6.256  -3.253  -15.527 1.00 70.53 196 A 1 
ATOM 1507 N N   . CYS A 1 197 ? -10.388 -1.250  -17.577 1.00 86.31 197 A 1 
ATOM 1508 C CA  . CYS A 1 197 ? -11.445 -0.342  -17.122 1.00 88.60 197 A 1 
ATOM 1509 C C   . CYS A 1 197 ? -11.096 0.373   -15.806 1.00 89.95 197 A 1 
ATOM 1510 O O   . CYS A 1 197 ? -11.293 1.584   -15.698 1.00 90.11 197 A 1 
ATOM 1511 C CB  . CYS A 1 197 ? -12.749 -1.135  -16.963 1.00 88.85 197 A 1 
ATOM 1512 S SG  . CYS A 1 197 ? -13.262 -1.846  -18.553 1.00 88.48 197 A 1 
ATOM 1513 N N   . ARG A 1 198 ? -10.509 -0.331  -14.831 1.00 87.33 198 A 1 
ATOM 1514 C CA  . ARG A 1 198 ? -10.095 0.230   -13.533 1.00 87.07 198 A 1 
ATOM 1515 C C   . ARG A 1 198 ? -9.047  1.333   -13.684 1.00 87.35 198 A 1 
ATOM 1516 O O   . ARG A 1 198 ? -9.199  2.424   -13.139 1.00 85.52 198 A 1 
ATOM 1517 C CB  . ARG A 1 198 ? -9.567  -0.918  -12.664 1.00 84.75 198 A 1 
ATOM 1518 C CG  . ARG A 1 198 ? -9.131  -0.450  -11.278 1.00 77.81 198 A 1 
ATOM 1519 C CD  . ARG A 1 198 ? -8.393  -1.574  -10.573 1.00 76.07 198 A 1 
ATOM 1520 N NE  . ARG A 1 198 ? -7.945  -1.150  -9.238  1.00 69.94 198 A 1 
ATOM 1521 C CZ  . ARG A 1 198 ? -8.514  -1.481  -8.095  1.00 65.22 198 A 1 
ATOM 1522 N NH1 . ARG A 1 198 ? -9.512  -2.330  -8.030  1.00 57.24 198 A 1 
ATOM 1523 N NH2 . ARG A 1 198 ? -8.092  -0.947  -6.992  1.00 57.11 198 A 1 
ATOM 1524 N N   . ASN A 1 199 ? -7.983  1.073   -14.454 1.00 85.24 199 A 1 
ATOM 1525 C CA  . ASN A 1 199 ? -6.930  2.057   -14.709 1.00 83.94 199 A 1 
ATOM 1526 C C   . ASN A 1 199 ? -7.449  3.265   -15.500 1.00 85.81 199 A 1 
ATOM 1527 O O   . ASN A 1 199 ? -7.012  4.394   -15.270 1.00 83.77 199 A 1 
ATOM 1528 C CB  . ASN A 1 199 ? -5.767  1.367   -15.443 1.00 79.04 199 A 1 
ATOM 1529 C CG  . ASN A 1 199 ? -4.898  0.575   -14.483 1.00 70.86 199 A 1 
ATOM 1530 O OD1 . ASN A 1 199 ? -4.591  1.027   -13.399 1.00 60.54 199 A 1 
ATOM 1531 N ND2 . ASN A 1 199 ? -4.460  -0.601  -14.843 1.00 62.52 199 A 1 
ATOM 1532 N N   . ALA A 1 200 ? -8.391  3.037   -16.416 1.00 86.95 200 A 1 
ATOM 1533 C CA  . ALA A 1 200 ? -9.074  4.116   -17.113 1.00 88.80 200 A 1 
ATOM 1534 C C   . ALA A 1 200 ? -9.897  4.973   -16.136 1.00 90.77 200 A 1 
ATOM 1535 O O   . ALA A 1 200 ? -9.681  6.186   -16.086 1.00 91.34 200 A 1 
ATOM 1536 C CB  . ALA A 1 200 ? -9.918  3.530   -18.250 1.00 89.25 200 A 1 
ATOM 1537 N N   . ALA A 1 201 ? -10.746 4.357   -15.306 1.00 91.36 201 A 1 
ATOM 1538 C CA  . ALA A 1 201 ? -11.577 5.053   -14.322 1.00 92.03 201 A 1 
ATOM 1539 C C   . ALA A 1 201 ? -10.729 5.862   -13.330 1.00 91.98 201 A 1 
ATOM 1540 O O   . ALA A 1 201 ? -10.912 7.074   -13.203 1.00 91.97 201 A 1 
ATOM 1541 C CB  . ALA A 1 201 ? -12.468 4.021   -13.616 1.00 93.18 201 A 1 
ATOM 1542 N N   . ASN A 1 202 ? -9.730  5.232   -12.700 1.00 91.52 202 A 1 
ATOM 1543 C CA  . ASN A 1 202 ? -8.862  5.887   -11.720 1.00 89.92 202 A 1 
ATOM 1544 C C   . ASN A 1 202 ? -8.054  7.051   -12.324 1.00 89.80 202 A 1 
ATOM 1545 O O   . ASN A 1 202 ? -7.882  8.091   -11.690 1.00 87.90 202 A 1 
ATOM 1546 C CB  . ASN A 1 202 ? -7.936  4.822   -11.115 1.00 87.97 202 A 1 
ATOM 1547 C CG  . ASN A 1 202 ? -7.111  5.356   -9.951  1.00 84.00 202 A 1 
ATOM 1548 O OD1 . ASN A 1 202 ? -7.551  6.123   -9.112  1.00 76.26 202 A 1 
ATOM 1549 N ND2 . ASN A 1 202 ? -5.866  4.961   -9.850  1.00 74.74 202 A 1 
ATOM 1550 N N   . GLY A 1 203 ? -7.551  6.891   -13.555 1.00 89.48 203 A 1 
ATOM 1551 C CA  . GLY A 1 203 ? -6.816  7.954   -14.245 1.00 88.65 203 A 1 
ATOM 1552 C C   . GLY A 1 203 ? -7.702  9.131   -14.664 1.00 90.34 203 A 1 
ATOM 1553 O O   . GLY A 1 203 ? -7.263  10.274  -14.576 1.00 89.45 203 A 1 
ATOM 1554 N N   . ILE A 1 204 ? -8.927  8.864   -15.118 1.00 92.12 204 A 1 
ATOM 1555 C CA  . ILE A 1 204 ? -9.854  9.888   -15.625 1.00 92.92 204 A 1 
ATOM 1556 C C   . ILE A 1 204 ? -10.462 10.699  -14.483 1.00 93.04 204 A 1 
ATOM 1557 O O   . ILE A 1 204 ? -10.452 11.924  -14.557 1.00 92.93 204 A 1 
ATOM 1558 C CB  . ILE A 1 204 ? -10.919 9.239   -16.534 1.00 93.73 204 A 1 
ATOM 1559 C CG1 . ILE A 1 204 ? -10.241 8.817   -17.857 1.00 92.53 204 A 1 
ATOM 1560 C CG2 . ILE A 1 204 ? -12.095 10.191  -16.828 1.00 92.58 204 A 1 
ATOM 1561 C CD1 . ILE A 1 204 ? -11.079 7.852   -18.690 1.00 88.88 204 A 1 
ATOM 1562 N N   . MET A 1 205 ? -10.925 10.048  -13.400 1.00 94.36 205 A 1 
ATOM 1563 C CA  . MET A 1 205 ? -11.530 10.749  -12.255 1.00 94.01 205 A 1 
ATOM 1564 C C   . MET A 1 205 ? -10.573 11.739  -11.572 1.00 92.94 205 A 1 
ATOM 1565 O O   . MET A 1 205 ? -11.021 12.646  -10.877 1.00 91.62 205 A 1 
ATOM 1566 C CB  . MET A 1 205 ? -12.095 9.726   -11.246 1.00 93.53 205 A 1 
ATOM 1567 C CG  . MET A 1 205 ? -11.015 8.967   -10.470 1.00 92.11 205 A 1 
ATOM 1568 S SD  . MET A 1 205 ? -11.646 7.634   -9.421  1.00 91.91 205 A 1 
ATOM 1569 C CE  . MET A 1 205 ? -11.958 8.513   -7.888  1.00 89.16 205 A 1 
ATOM 1570 N N   . ARG A 1 206 ? -9.257  11.601  -11.795 1.00 93.21 206 A 1 
ATOM 1571 C CA  . ARG A 1 206 ? -8.184  12.450  -11.241 1.00 91.23 206 A 1 
ATOM 1572 C C   . ARG A 1 206 ? -7.607  13.461  -12.244 1.00 90.20 206 A 1 
ATOM 1573 O O   . ARG A 1 206 ? -6.579  14.080  -11.970 1.00 86.72 206 A 1 
ATOM 1574 C CB  . ARG A 1 206 ? -7.072  11.550  -10.673 1.00 89.75 206 A 1 
ATOM 1575 C CG  . ARG A 1 206 ? -7.519  10.705  -9.475  1.00 86.91 206 A 1 
ATOM 1576 C CD  . ARG A 1 206 ? -6.394  9.747   -9.100  1.00 85.03 206 A 1 
ATOM 1577 N NE  . ARG A 1 206 ? -6.750  8.889   -7.955  1.00 80.30 206 A 1 
ATOM 1578 C CZ  . ARG A 1 206 ? -6.398  9.102   -6.701  1.00 77.25 206 A 1 
ATOM 1579 N NH1 . ARG A 1 206 ? -5.667  10.110  -6.345  1.00 68.52 206 A 1 
ATOM 1580 N NH2 . ARG A 1 206 ? -6.788  8.293   -5.767  1.00 69.72 206 A 1 
ATOM 1581 N N   . ARG A 1 207 ? -8.214  13.637  -13.419 1.00 92.43 207 A 1 
ATOM 1582 C CA  . ARG A 1 207 ? -7.768  14.670  -14.368 1.00 91.34 207 A 1 
ATOM 1583 C C   . ARG A 1 207 ? -8.108  16.061  -13.830 1.00 90.33 207 A 1 
ATOM 1584 O O   . ARG A 1 207 ? -9.224  16.293  -13.388 1.00 88.23 207 A 1 
ATOM 1585 C CB  . ARG A 1 207 ? -8.399  14.460  -15.745 1.00 91.41 207 A 1 
ATOM 1586 C CG  . ARG A 1 207 ? -7.791  13.261  -16.481 1.00 87.65 207 A 1 
ATOM 1587 C CD  . ARG A 1 207 ? -8.485  13.117  -17.834 1.00 86.75 207 A 1 
ATOM 1588 N NE  . ARG A 1 207 ? -7.905  12.017  -18.636 1.00 81.87 207 A 1 
ATOM 1589 C CZ  . ARG A 1 207 ? -8.325  11.667  -19.839 1.00 79.23 207 A 1 
ATOM 1590 N NH1 . ARG A 1 207 ? -9.320  12.270  -20.423 1.00 73.28 207 A 1 
ATOM 1591 N NH2 . ARG A 1 207 ? -7.752  10.701  -20.484 1.00 73.06 207 A 1 
ATOM 1592 N N   . LYS A 1 208 ? -7.161  16.994  -13.904 1.00 90.61 208 A 1 
ATOM 1593 C CA  . LYS A 1 208 ? -7.352  18.371  -13.409 1.00 89.40 208 A 1 
ATOM 1594 C C   . LYS A 1 208 ? -8.485  19.106  -14.135 1.00 90.04 208 A 1 
ATOM 1595 O O   . LYS A 1 208 ? -9.189  19.891  -13.518 1.00 85.72 208 A 1 
ATOM 1596 C CB  . LYS A 1 208 ? -6.045  19.181  -13.513 1.00 86.05 208 A 1 
ATOM 1597 C CG  . LYS A 1 208 ? -4.950  18.697  -12.545 1.00 76.94 208 A 1 
ATOM 1598 C CD  . LYS A 1 208 ? -3.748  19.666  -12.526 1.00 66.65 208 A 1 
ATOM 1599 C CE  . LYS A 1 208 ? -2.699  19.218  -11.494 1.00 58.45 208 A 1 
ATOM 1600 N NZ  . LYS A 1 208 ? -1.604  20.213  -11.313 1.00 49.82 208 A 1 
ATOM 1601 N N   . ASP A 1 209 ? -8.668  18.842  -15.417 1.00 88.38 209 A 1 
ATOM 1602 C CA  . ASP A 1 209 ? -9.733  19.397  -16.258 1.00 89.14 209 A 1 
ATOM 1603 C C   . ASP A 1 209 ? -11.072 18.642  -16.124 1.00 90.66 209 A 1 
ATOM 1604 O O   . ASP A 1 209 ? -12.091 19.090  -16.648 1.00 88.34 209 A 1 
ATOM 1605 C CB  . ASP A 1 209 ? -9.243  19.420  -17.721 1.00 88.00 209 A 1 
ATOM 1606 C CG  . ASP A 1 209 ? -8.883  18.044  -18.303 1.00 85.96 209 A 1 
ATOM 1607 O OD1 . ASP A 1 209 ? -9.067  17.023  -17.606 1.00 82.67 209 A 1 
ATOM 1608 O OD2 . ASP A 1 209 ? -8.364  17.997  -19.437 1.00 81.68 209 A 1 
ATOM 1609 N N   . GLY A 1 210 ? -11.083 17.488  -15.448 1.00 90.89 210 A 1 
ATOM 1610 C CA  . GLY A 1 210 ? -12.249 16.615  -15.320 1.00 92.61 210 A 1 
ATOM 1611 C C   . GLY A 1 210 ? -12.709 15.973  -16.633 1.00 94.58 210 A 1 
ATOM 1612 O O   . GLY A 1 210 ? -13.769 15.352  -16.656 1.00 93.65 210 A 1 
ATOM 1613 N N   . ALA A 1 211 ? -11.965 16.104  -17.736 1.00 93.46 211 A 1 
ATOM 1614 C CA  . ALA A 1 211 ? -12.375 15.600  -19.043 1.00 93.94 211 A 1 
ATOM 1615 C C   . ALA A 1 211 ? -12.480 14.067  -19.058 1.00 94.52 211 A 1 
ATOM 1616 O O   . ALA A 1 211 ? -11.545 13.355  -18.668 1.00 93.39 211 A 1 
ATOM 1617 C CB  . ALA A 1 211 ? -11.406 16.105  -20.117 1.00 92.99 211 A 1 
ATOM 1618 N N   . GLY A 1 212 ? -13.622 13.553  -19.537 1.00 95.27 212 A 1 
ATOM 1619 C CA  . GLY A 1 212 ? -13.956 12.131  -19.587 1.00 96.17 212 A 1 
ATOM 1620 C C   . GLY A 1 212 ? -14.625 11.585  -18.322 1.00 97.20 212 A 1 
ATOM 1621 O O   . GLY A 1 212 ? -14.961 10.407  -18.288 1.00 96.51 212 A 1 
ATOM 1622 N N   . CYS A 1 213 ? -14.834 12.399  -17.269 1.00 96.98 213 A 1 
ATOM 1623 C CA  . CYS A 1 213 ? -15.565 11.952  -16.074 1.00 97.53 213 A 1 
ATOM 1624 C C   . CYS A 1 213 ? -17.018 11.553  -16.389 1.00 97.94 213 A 1 
ATOM 1625 O O   . CYS A 1 213 ? -17.557 10.679  -15.724 1.00 97.69 213 A 1 
ATOM 1626 C CB  . CYS A 1 213 ? -15.526 13.044  -14.998 1.00 97.21 213 A 1 
ATOM 1627 S SG  . CYS A 1 213 ? -13.858 13.162  -14.279 1.00 96.31 213 A 1 
ATOM 1628 N N   . GLU A 1 214 ? -17.608 12.126  -17.425 1.00 97.71 214 A 1 
ATOM 1629 C CA  . GLU A 1 214 ? -18.924 11.762  -17.959 1.00 97.66 214 A 1 
ATOM 1630 C C   . GLU A 1 214 ? -18.996 10.330  -18.534 1.00 97.90 214 A 1 
ATOM 1631 O O   . GLU A 1 214 ? -20.080 9.773   -18.657 1.00 96.98 214 A 1 
ATOM 1632 C CB  . GLU A 1 214 ? -19.353 12.801  -19.018 1.00 96.84 214 A 1 
ATOM 1633 C CG  . GLU A 1 214 ? -18.442 12.938  -20.257 1.00 92.85 214 A 1 
ATOM 1634 C CD  . GLU A 1 214 ? -17.186 13.812  -20.068 1.00 91.07 214 A 1 
ATOM 1635 O OE1 . GLU A 1 214 ? -16.416 13.975  -21.042 1.00 82.66 214 A 1 
ATOM 1636 O OE2 . GLU A 1 214 ? -16.946 14.347  -18.958 1.00 84.43 214 A 1 
ATOM 1637 N N   . ASP A 1 215 ? -17.854 9.718   -18.840 1.00 97.99 215 A 1 
ATOM 1638 C CA  . ASP A 1 215 ? -17.757 8.330   -19.305 1.00 98.05 215 A 1 
ATOM 1639 C C   . ASP A 1 215 ? -17.658 7.315   -18.148 1.00 98.18 215 A 1 
ATOM 1640 O O   . ASP A 1 215 ? -17.521 6.104   -18.377 1.00 97.52 215 A 1 
ATOM 1641 C CB  . ASP A 1 215 ? -16.564 8.203   -20.264 1.00 97.83 215 A 1 
ATOM 1642 C CG  . ASP A 1 215 ? -16.772 8.891   -21.614 1.00 97.23 215 A 1 
ATOM 1643 O OD1 . ASP A 1 215 ? -17.903 8.846   -22.159 1.00 94.38 215 A 1 
ATOM 1644 O OD2 . ASP A 1 215 ? -15.780 9.320   -22.238 1.00 94.52 215 A 1 
ATOM 1645 N N   . LEU A 1 216 ? -17.714 7.792   -16.902 1.00 98.17 216 A 1 
ATOM 1646 C CA  . LEU A 1 216 ? -17.628 6.993   -15.683 1.00 98.22 216 A 1 
ATOM 1647 C C   . LEU A 1 216 ? -18.993 6.889   -14.994 1.00 98.26 216 A 1 
ATOM 1648 O O   . LEU A 1 216 ? -19.844 7.765   -15.115 1.00 97.75 216 A 1 
ATOM 1649 C CB  . LEU A 1 216 ? -16.576 7.591   -14.731 1.00 98.01 216 A 1 
ATOM 1650 C CG  . LEU A 1 216 ? -15.183 7.801   -15.344 1.00 97.35 216 A 1 
ATOM 1651 C CD1 . LEU A 1 216 ? -14.242 8.395   -14.298 1.00 95.62 216 A 1 
ATOM 1652 C CD2 . LEU A 1 216 ? -14.573 6.493   -15.851 1.00 95.67 216 A 1 
ATOM 1653 N N   . THR A 1 217 ? -19.181 5.828   -14.209 1.00 98.38 217 A 1 
ATOM 1654 C CA  . THR A 1 217 ? -20.386 5.606   -13.402 1.00 98.29 217 A 1 
ATOM 1655 C C   . THR A 1 217 ? -19.999 5.198   -11.988 1.00 98.42 217 A 1 
ATOM 1656 O O   . THR A 1 217 ? -19.109 4.372   -11.804 1.00 97.79 217 A 1 
ATOM 1657 C CB  . THR A 1 217 ? -21.291 4.545   -14.045 1.00 97.28 217 A 1 
ATOM 1658 O OG1 . THR A 1 217 ? -21.670 4.965   -15.337 1.00 85.10 217 A 1 
ATOM 1659 C CG2 . THR A 1 217 ? -22.591 4.305   -13.282 1.00 84.70 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? -20.687 5.749   -10.981 1.00 98.33 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? -20.557 5.342   -9.584  1.00 98.47 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? -21.594 4.263   -9.256  1.00 98.48 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? -22.790 4.471   -9.448  1.00 97.95 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? -20.712 6.581   -8.684  1.00 98.35 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? -20.567 6.275   -7.182  1.00 97.99 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? -19.122 5.934   -6.815  1.00 95.88 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? -20.989 7.483   -6.357  1.00 96.15 218 A 1 
ATOM 1668 N N   . ILE A 1 219 ? -21.143 3.138   -8.700  1.00 98.49 219 A 1 
ATOM 1669 C CA  . ILE A 1 219 ? -22.001 2.096   -8.123  1.00 98.47 219 A 1 
ATOM 1670 C C   . ILE A 1 219 ? -21.698 2.018   -6.629  1.00 98.42 219 A 1 
ATOM 1671 O O   . ILE A 1 219 ? -20.563 1.750   -6.244  1.00 97.91 219 A 1 
ATOM 1672 C CB  . ILE A 1 219 ? -21.794 0.740   -8.827  1.00 98.31 219 A 1 
ATOM 1673 C CG1 . ILE A 1 219 ? -22.046 0.858   -10.351 1.00 97.41 219 A 1 
ATOM 1674 C CG2 . ILE A 1 219 ? -22.722 -0.314  -8.196  1.00 97.33 219 A 1 
ATOM 1675 C CD1 . ILE A 1 219 ? -21.787 -0.437  -11.135 1.00 94.35 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? -22.706 2.241   -5.768  1.00 98.30 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? -22.507 2.298   -4.313  1.00 98.28 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? -22.730 0.938   -3.651  1.00 98.09 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? -23.468 0.096   -4.159  1.00 97.43 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? -23.323 3.423   -3.646  1.00 97.88 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? -23.006 4.783   -4.286  1.00 94.93 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? -24.823 3.180   -3.696  1.00 93.47 220 A 1 
ATOM 1683 N N   . TYR A 1 221 ? -22.066 0.713   -2.509  1.00 97.77 221 A 1 
ATOM 1684 C CA  . TYR A 1 221 ? -22.098 -0.574  -1.807  1.00 97.29 221 A 1 
ATOM 1685 C C   . TYR A 1 221 ? -22.090 -0.465  -0.278  1.00 96.94 221 A 1 
ATOM 1686 O O   . TYR A 1 221 ? -22.158 -1.495  0.397   1.00 95.34 221 A 1 
ATOM 1687 C CB  . TYR A 1 221 ? -20.924 -1.434  -2.292  1.00 96.69 221 A 1 
ATOM 1688 C CG  . TYR A 1 221 ? -19.548 -0.802  -2.161  1.00 96.46 221 A 1 
ATOM 1689 C CD1 . TYR A 1 221 ? -18.845 -0.415  -3.317  1.00 95.12 221 A 1 
ATOM 1690 C CD2 . TYR A 1 221 ? -18.961 -0.600  -0.893  1.00 94.76 221 A 1 
ATOM 1691 C CE1 . TYR A 1 221 ? -17.570 0.170   -3.209  1.00 93.89 221 A 1 
ATOM 1692 C CE2 . TYR A 1 221 ? -17.693 -0.007  -0.779  1.00 93.68 221 A 1 
ATOM 1693 C CZ  . TYR A 1 221 ? -16.990 0.380   -1.939  1.00 94.15 221 A 1 
ATOM 1694 O OH  . TYR A 1 221 ? -15.763 0.960   -1.833  1.00 91.74 221 A 1 
ATOM 1695 N N   . ASP A 1 222 ? -21.959 0.737   0.276   1.00 96.83 222 A 1 
ATOM 1696 C CA  . ASP A 1 222 ? -21.871 0.950   1.721   1.00 96.64 222 A 1 
ATOM 1697 C C   . ASP A 1 222 ? -22.243 2.390   2.102   1.00 97.13 222 A 1 
ATOM 1698 O O   . ASP A 1 222 ? -22.066 3.312   1.307   1.00 96.51 222 A 1 
ATOM 1699 C CB  . ASP A 1 222 ? -20.439 0.619   2.176   1.00 95.32 222 A 1 
ATOM 1700 C CG  . ASP A 1 222 ? -20.305 0.350   3.670   1.00 93.18 222 A 1 
ATOM 1701 O OD1 . ASP A 1 222 ? -21.333 0.078   4.313   1.00 88.90 222 A 1 
ATOM 1702 O OD2 . ASP A 1 222 ? -19.145 0.369   4.147   1.00 87.42 222 A 1 
ATOM 1703 N N   . ALA A 1 223 ? -22.733 2.592   3.334   1.00 96.52 223 A 1 
ATOM 1704 C CA  . ALA A 1 223 ? -23.008 3.906   3.906   1.00 96.55 223 A 1 
ATOM 1705 C C   . ALA A 1 223 ? -22.884 3.882   5.434   1.00 96.07 223 A 1 
ATOM 1706 O O   . ALA A 1 223 ? -23.073 2.840   6.062   1.00 94.88 223 A 1 
ATOM 1707 C CB  . ALA A 1 223 ? -24.402 4.380   3.478   1.00 96.40 223 A 1 
ATOM 1708 N N   . ALA A 1 224 ? -22.600 5.037   6.037   1.00 96.12 224 A 1 
ATOM 1709 C CA  . ALA A 1 224 ? -22.627 5.227   7.482   1.00 95.67 224 A 1 
ATOM 1710 C C   . ALA A 1 224 ? -23.049 6.656   7.838   1.00 96.26 224 A 1 
ATOM 1711 O O   . ALA A 1 224 ? -22.583 7.617   7.223   1.00 95.67 224 A 1 
ATOM 1712 C CB  . ALA A 1 224 ? -21.256 4.896   8.075   1.00 94.23 224 A 1 
ATOM 1713 N N   . ALA A 1 225 ? -23.910 6.790   8.846   1.00 95.84 225 A 1 
ATOM 1714 C CA  . ALA A 1 225 ? -24.292 8.082   9.399   1.00 95.76 225 A 1 
ATOM 1715 C C   . ALA A 1 225 ? -23.199 8.607   10.345  1.00 95.11 225 A 1 
ATOM 1716 O O   . ALA A 1 225 ? -22.560 7.847   11.075  1.00 93.56 225 A 1 
ATOM 1717 C CB  . ALA A 1 225 ? -25.650 7.950   10.085  1.00 95.60 225 A 1 
ATOM 1718 N N   . SER A 1 226 ? -22.962 9.911   10.329  1.00 95.22 226 A 1 
ATOM 1719 C CA  . SER A 1 226 ? -22.015 10.547  11.246  1.00 94.76 226 A 1 
ATOM 1720 C C   . SER A 1 226 ? -22.652 10.726  12.621  1.00 94.23 226 A 1 
ATOM 1721 O O   . SER A 1 226 ? -23.669 11.399  12.747  1.00 91.26 226 A 1 
ATOM 1722 C CB  . SER A 1 226 ? -21.549 11.897  10.705  1.00 93.59 226 A 1 
ATOM 1723 O OG  . SER A 1 226 ? -20.813 11.710  9.510   1.00 87.21 226 A 1 
ATOM 1724 N N   . GLY A 1 227 ? -22.025 10.149  13.653  1.00 92.36 227 A 1 
ATOM 1725 C CA  . GLY A 1 227 ? -22.478 10.277  15.045  1.00 91.69 227 A 1 
ATOM 1726 C C   . GLY A 1 227 ? -23.618 9.338   15.459  1.00 92.79 227 A 1 
ATOM 1727 O O   . GLY A 1 227 ? -24.003 9.380   16.623  1.00 89.85 227 A 1 
ATOM 1728 N N   . ASP A 1 228 ? -24.110 8.474   14.556  1.00 92.81 228 A 1 
ATOM 1729 C CA  . ASP A 1 228 ? -25.119 7.452   14.860  1.00 93.69 228 A 1 
ATOM 1730 C C   . ASP A 1 228 ? -24.732 6.092   14.256  1.00 93.48 228 A 1 
ATOM 1731 O O   . ASP A 1 228 ? -25.032 5.781   13.103  1.00 90.86 228 A 1 
ATOM 1732 C CB  . ASP A 1 228 ? -26.510 7.917   14.407  1.00 93.06 228 A 1 
ATOM 1733 C CG  . ASP A 1 228 ? -27.616 6.930   14.800  1.00 92.49 228 A 1 
ATOM 1734 O OD1 . ASP A 1 228 ? -27.306 5.910   15.466  1.00 88.65 228 A 1 
ATOM 1735 O OD2 . ASP A 1 228 ? -28.780 7.194   14.435  1.00 88.31 228 A 1 
ATOM 1736 N N   . ASP A 1 229 ? -24.056 5.272   15.057  1.00 92.53 229 A 1 
ATOM 1737 C CA  . ASP A 1 229 ? -23.635 3.921   14.670  1.00 91.67 229 A 1 
ATOM 1738 C C   . ASP A 1 229 ? -24.808 2.937   14.519  1.00 91.62 229 A 1 
ATOM 1739 O O   . ASP A 1 229 ? -24.641 1.860   13.953  1.00 89.32 229 A 1 
ATOM 1740 C CB  . ASP A 1 229 ? -22.638 3.389   15.717  1.00 90.02 229 A 1 
ATOM 1741 C CG  . ASP A 1 229 ? -21.239 3.992   15.608  1.00 87.90 229 A 1 
ATOM 1742 O OD1 . ASP A 1 229 ? -20.957 4.817   14.711  1.00 84.17 229 A 1 
ATOM 1743 O OD2 . ASP A 1 229 ? -20.341 3.578   16.375  1.00 83.72 229 A 1 
ATOM 1744 N N   . SER A 1 230 ? -25.986 3.293   15.030  1.00 92.66 230 A 1 
ATOM 1745 C CA  . SER A 1 230 ? -27.195 2.464   15.011  1.00 92.70 230 A 1 
ATOM 1746 C C   . SER A 1 230 ? -28.159 2.796   13.870  1.00 93.33 230 A 1 
ATOM 1747 O O   . SER A 1 230 ? -29.202 2.155   13.752  1.00 91.48 230 A 1 
ATOM 1748 C CB  . SER A 1 230 ? -27.889 2.528   16.373  1.00 91.44 230 A 1 
ATOM 1749 O OG  . SER A 1 230 ? -28.501 3.767   16.642  1.00 84.96 230 A 1 
ATOM 1750 N N   . PHE A 1 231 ? -27.798 3.766   13.021  1.00 94.00 231 A 1 
ATOM 1751 C CA  . PHE A 1 231 ? -28.631 4.228   11.909  1.00 94.12 231 A 1 
ATOM 1752 C C   . PHE A 1 231 ? -28.994 3.093   10.936  1.00 93.98 231 A 1 
ATOM 1753 O O   . PHE A 1 231 ? -30.116 3.048   10.445  1.00 92.30 231 A 1 
ATOM 1754 C CB  . PHE A 1 231 ? -27.896 5.354   11.177  1.00 94.31 231 A 1 
ATOM 1755 C CG  . PHE A 1 231 ? -28.743 6.068   10.145  1.00 94.66 231 A 1 
ATOM 1756 C CD1 . PHE A 1 231 ? -28.831 5.576   8.829   1.00 91.67 231 A 1 
ATOM 1757 C CD2 . PHE A 1 231 ? -29.469 7.216   10.505  1.00 92.10 231 A 1 
ATOM 1758 C CE1 . PHE A 1 231 ? -29.646 6.227   7.885   1.00 91.45 231 A 1 
ATOM 1759 C CE2 . PHE A 1 231 ? -30.281 7.869   9.561   1.00 91.72 231 A 1 
ATOM 1760 C CZ  . PHE A 1 231 ? -30.372 7.371   8.251   1.00 93.36 231 A 1 
ATOM 1761 N N   . PHE A 1 232 ? -28.061 2.169   10.683  1.00 93.74 232 A 1 
ATOM 1762 C CA  . PHE A 1 232 ? -28.293 0.953   9.905   1.00 93.34 232 A 1 
ATOM 1763 C C   . PHE A 1 232 ? -28.156 -0.276  10.804  1.00 92.35 232 A 1 
ATOM 1764 O O   . PHE A 1 232 ? -27.102 -0.488  11.408  1.00 89.90 232 A 1 
ATOM 1765 C CB  . PHE A 1 232 ? -27.305 0.870   8.739   1.00 93.21 232 A 1 
ATOM 1766 C CG  . PHE A 1 232 ? -27.384 2.024   7.760   1.00 94.08 232 A 1 
ATOM 1767 C CD1 . PHE A 1 232 ? -28.507 2.166   6.929   1.00 91.72 232 A 1 
ATOM 1768 C CD2 . PHE A 1 232 ? -26.332 2.955   7.678   1.00 92.35 232 A 1 
ATOM 1769 C CE1 . PHE A 1 232 ? -28.576 3.229   6.013   1.00 91.76 232 A 1 
ATOM 1770 C CE2 . PHE A 1 232 ? -26.400 4.019   6.761   1.00 91.85 232 A 1 
ATOM 1771 C CZ  . PHE A 1 232 ? -27.521 4.157   5.926   1.00 93.38 232 A 1 
ATOM 1772 N N   . LYS A 1 233 ? -29.190 -1.115  10.855  1.00 92.30 233 A 1 
ATOM 1773 C CA  . LYS A 1 233 ? -29.183 -2.344  11.667  1.00 90.97 233 A 1 
ATOM 1774 C C   . LYS A 1 233 ? -28.434 -3.474  10.979  1.00 91.34 233 A 1 
ATOM 1775 O O   . LYS A 1 233 ? -27.712 -4.220  11.638  1.00 88.38 233 A 1 
ATOM 1776 C CB  . LYS A 1 233 ? -30.616 -2.781  11.961  1.00 88.33 233 A 1 
ATOM 1777 C CG  . LYS A 1 233 ? -31.373 -1.736  12.776  1.00 81.90 233 A 1 
ATOM 1778 C CD  . LYS A 1 233 ? -32.826 -2.169  12.916  1.00 74.69 233 A 1 
ATOM 1779 C CE  . LYS A 1 233 ? -33.606 -1.051  13.594  1.00 66.94 233 A 1 
ATOM 1780 N NZ  . LYS A 1 233 ? -35.053 -1.292  13.475  1.00 56.09 233 A 1 
ATOM 1781 N N   . ASP A 1 234 ? -28.615 -3.598  9.660   1.00 91.34 234 A 1 
ATOM 1782 C CA  . ASP A 1 234 ? -27.954 -4.620  8.862   1.00 91.98 234 A 1 
ATOM 1783 C C   . ASP A 1 234 ? -27.584 -4.151  7.444   1.00 93.83 234 A 1 
ATOM 1784 O O   . ASP A 1 234 ? -27.965 -3.073  6.976   1.00 92.64 234 A 1 
ATOM 1785 C CB  . ASP A 1 234 ? -28.760 -5.933  8.930   1.00 87.86 234 A 1 
ATOM 1786 C CG  . ASP A 1 234 ? -30.055 -6.007  8.117   1.00 85.87 234 A 1 
ATOM 1787 O OD1 . ASP A 1 234 ? -30.072 -5.498  6.981   1.00 77.69 234 A 1 
ATOM 1788 O OD2 . ASP A 1 234 ? -30.965 -6.750  8.548   1.00 78.14 234 A 1 
ATOM 1789 N N   . GLU A 1 235 ? -26.788 -4.965  6.760   1.00 93.90 235 A 1 
ATOM 1790 C CA  . GLU A 1 235 ? -26.272 -4.663  5.423   1.00 94.45 235 A 1 
ATOM 1791 C C   . GLU A 1 235 ? -27.372 -4.632  4.347   1.00 95.25 235 A 1 
ATOM 1792 O O   . GLU A 1 235 ? -27.238 -3.904  3.365   1.00 94.39 235 A 1 
ATOM 1793 C CB  . GLU A 1 235 ? -25.191 -5.689  5.053   1.00 93.75 235 A 1 
ATOM 1794 C CG  . GLU A 1 235 ? -23.897 -5.571  5.885   1.00 89.51 235 A 1 
ATOM 1795 C CD  . GLU A 1 235 ? -23.129 -4.267  5.611   1.00 90.87 235 A 1 
ATOM 1796 O OE1 . GLU A 1 235 ? -22.863 -3.492  6.552   1.00 83.07 235 A 1 
ATOM 1797 O OE2 . GLU A 1 235 ? -22.782 -4.006  4.435   1.00 84.96 235 A 1 
ATOM 1798 N N   . LEU A 1 236 ? -28.466 -5.380  4.496   1.00 95.20 236 A 1 
ATOM 1799 C CA  . LEU A 1 236 ? -29.577 -5.376  3.535   1.00 95.83 236 A 1 
ATOM 1800 C C   . LEU A 1 236 ? -30.419 -4.105  3.649   1.00 96.35 236 A 1 
ATOM 1801 O O   . LEU A 1 236 ? -30.754 -3.506  2.625   1.00 95.43 236 A 1 
ATOM 1802 C CB  . LEU A 1 236 ? -30.463 -6.613  3.728   1.00 95.00 236 A 1 
ATOM 1803 C CG  . LEU A 1 236 ? -29.800 -7.948  3.374   1.00 93.29 236 A 1 
ATOM 1804 C CD1 . LEU A 1 236 ? -30.776 -9.070  3.714   1.00 88.34 236 A 1 
ATOM 1805 C CD2 . LEU A 1 236 ? -29.452 -8.058  1.888   1.00 88.11 236 A 1 
ATOM 1806 N N   . GLU A 1 237 ? -30.708 -3.673  4.879   1.00 95.71 237 A 1 
ATOM 1807 C CA  . GLU A 1 237 ? -31.362 -2.391  5.153   1.00 95.27 237 A 1 
ATOM 1808 C C   . GLU A 1 237 ? -30.551 -1.238  4.557   1.00 95.98 237 A 1 
ATOM 1809 O O   . GLU A 1 237 ? -31.099 -0.392  3.849   1.00 94.89 237 A 1 
ATOM 1810 C CB  . GLU A 1 237 ? -31.533 -2.225  6.673   1.00 92.69 237 A 1 
ATOM 1811 C CG  . GLU A 1 237 ? -32.270 -0.927  7.067   1.00 79.68 237 A 1 
ATOM 1812 C CD  . GLU A 1 237 ? -32.390 -0.721  8.589   1.00 80.07 237 A 1 
ATOM 1813 O OE1 . GLU A 1 237 ? -33.043 0.261   9.009   1.00 70.93 237 A 1 
ATOM 1814 O OE2 . GLU A 1 237 ? -31.841 -1.532  9.364   1.00 74.05 237 A 1 
ATOM 1815 N N   . LYS A 1 238 ? -29.237 -1.254  4.742   1.00 95.49 238 A 1 
ATOM 1816 C CA  . LYS A 1 238 ? -28.307 -0.269  4.183   1.00 95.46 238 A 1 
ATOM 1817 C C   . LYS A 1 238 ? -28.385 -0.190  2.650   1.00 96.66 238 A 1 
ATOM 1818 O O   . LYS A 1 238 ? -28.471 0.899   2.088   1.00 96.32 238 A 1 
ATOM 1819 C CB  . LYS A 1 238 ? -26.907 -0.642  4.671   1.00 92.38 238 A 1 
ATOM 1820 C CG  . LYS A 1 238 ? -25.842 0.382   4.277   1.00 85.69 238 A 1 
ATOM 1821 C CD  . LYS A 1 238 ? -24.443 -0.113  4.657   1.00 88.52 238 A 1 
ATOM 1822 C CE  . LYS A 1 238 ? -24.281 -0.311  6.168   1.00 84.38 238 A 1 
ATOM 1823 N NZ  . LYS A 1 238 ? -22.963 -0.896  6.476   1.00 83.84 238 A 1 
ATOM 1824 N N   . ILE A 1 239 ? -28.379 -1.336  1.962   1.00 96.64 239 A 1 
ATOM 1825 C CA  . ILE A 1 239 ? -28.482 -1.389  0.498   1.00 97.01 239 A 1 
ATOM 1826 C C   . ILE A 1 239 ? -29.876 -0.968  0.010   1.00 97.50 239 A 1 
ATOM 1827 O O   . ILE A 1 239 ? -29.983 -0.294  -1.015  1.00 97.30 239 A 1 
ATOM 1828 C CB  . ILE A 1 239 ? -28.079 -2.788  -0.012  1.00 96.54 239 A 1 
ATOM 1829 C CG1 . ILE A 1 239 ? -26.585 -3.084  0.249   1.00 94.48 239 A 1 
ATOM 1830 C CG2 . ILE A 1 239 ? -28.394 -2.999  -1.498  1.00 94.96 239 A 1 
ATOM 1831 C CD1 . ILE A 1 239 ? -25.577 -2.150  -0.440  1.00 88.39 239 A 1 
ATOM 1832 N N   . GLY A 1 240 ? -30.935 -1.342  0.740   1.00 97.19 240 A 1 
ATOM 1833 C CA  . GLY A 1 240 ? -32.296 -0.870  0.485   1.00 97.22 240 A 1 
ATOM 1834 C C   . GLY A 1 240 ? -32.384 0.652   0.564   1.00 97.63 240 A 1 
ATOM 1835 O O   . GLY A 1 240 ? -32.805 1.288   -0.399  1.00 97.20 240 A 1 
ATOM 1836 N N   . TRP A 1 241 ? -31.868 1.228   1.646   1.00 97.51 241 A 1 
ATOM 1837 C CA  . TRP A 1 241 ? -31.812 2.671   1.854   1.00 97.68 241 A 1 
ATOM 1838 C C   . TRP A 1 241 ? -31.073 3.394   0.719   1.00 97.81 241 A 1 
ATOM 1839 O O   . TRP A 1 241 ? -31.592 4.363   0.172   1.00 97.22 241 A 1 
ATOM 1840 C CB  . TRP A 1 241 ? -31.152 2.949   3.205   1.00 97.54 241 A 1 
ATOM 1841 C CG  . TRP A 1 241 ? -31.049 4.396   3.566   1.00 97.30 241 A 1 
ATOM 1842 C CD1 . TRP A 1 241 ? -31.966 5.094   4.272   1.00 96.40 241 A 1 
ATOM 1843 C CD2 . TRP A 1 241 ? -29.992 5.344   3.234   1.00 97.24 241 A 1 
ATOM 1844 N NE1 . TRP A 1 241 ? -31.551 6.401   4.403   1.00 96.20 241 A 1 
ATOM 1845 C CE2 . TRP A 1 241 ? -30.344 6.614   3.775   1.00 96.69 241 A 1 
ATOM 1846 C CE3 . TRP A 1 241 ? -28.774 5.260   2.523   1.00 96.69 241 A 1 
ATOM 1847 C CZ2 . TRP A 1 241 ? -29.533 7.747   3.617   1.00 96.11 241 A 1 
ATOM 1848 C CZ3 . TRP A 1 241 ? -27.954 6.395   2.357   1.00 95.84 241 A 1 
ATOM 1849 C CH2 . TRP A 1 241 ? -28.333 7.634   2.900   1.00 95.33 241 A 1 
ATOM 1850 N N   . LEU A 1 242 ? -29.895 2.896   0.308   1.00 97.77 242 A 1 
ATOM 1851 C CA  . LEU A 1 242 ? -29.139 3.471   -0.814  1.00 97.87 242 A 1 
ATOM 1852 C C   . LEU A 1 242 ? -29.955 3.473   -2.115  1.00 97.94 242 A 1 
ATOM 1853 O O   . LEU A 1 242 ? -29.959 4.469   -2.842  1.00 97.55 242 A 1 
ATOM 1854 C CB  . LEU A 1 242 ? -27.833 2.678   -1.012  1.00 97.75 242 A 1 
ATOM 1855 C CG  . LEU A 1 242 ? -26.747 2.973   0.037   1.00 97.10 242 A 1 
ATOM 1856 C CD1 . LEU A 1 242 ? -25.632 1.929   -0.067  1.00 94.96 242 A 1 
ATOM 1857 C CD2 . LEU A 1 242 ? -26.129 4.356   -0.173  1.00 95.11 242 A 1 
ATOM 1858 N N   . ARG A 1 243 ? -30.677 2.382   -2.395  1.00 97.76 243 A 1 
ATOM 1859 C CA  . ARG A 1 243 ? -31.548 2.270   -3.574  1.00 97.51 243 A 1 
ATOM 1860 C C   . ARG A 1 243 ? -32.709 3.265   -3.512  1.00 97.59 243 A 1 
ATOM 1861 O O   . ARG A 1 243 ? -32.976 3.932   -4.507  1.00 96.81 243 A 1 
ATOM 1862 C CB  . ARG A 1 243 ? -32.040 0.825   -3.697  1.00 96.48 243 A 1 
ATOM 1863 C CG  . ARG A 1 243 ? -32.781 0.586   -5.016  1.00 87.42 243 A 1 
ATOM 1864 C CD  . ARG A 1 243 ? -33.346 -0.836  -5.100  1.00 88.60 243 A 1 
ATOM 1865 N NE  . ARG A 1 243 ? -32.286 -1.870  -5.045  1.00 81.64 243 A 1 
ATOM 1866 C CZ  . ARG A 1 243 ? -32.141 -2.820  -4.139  1.00 76.85 243 A 1 
ATOM 1867 N NH1 . ARG A 1 243 ? -32.987 -2.976  -3.154  1.00 66.48 243 A 1 
ATOM 1868 N NH2 . ARG A 1 243 ? -31.137 -3.635  -4.206  1.00 68.19 243 A 1 
ATOM 1869 N N   . ASP A 1 244 ? -33.343 3.398   -2.350  1.00 97.45 244 A 1 
ATOM 1870 C CA  . ASP A 1 244 ? -34.467 4.316   -2.136  1.00 97.38 244 A 1 
ATOM 1871 C C   . ASP A 1 244 ? -34.047 5.790   -2.275  1.00 97.25 244 A 1 
ATOM 1872 O O   . ASP A 1 244 ? -34.865 6.627   -2.649  1.00 95.76 244 A 1 
ATOM 1873 C CB  . ASP A 1 244 ? -35.081 4.073   -0.748  1.00 97.02 244 A 1 
ATOM 1874 C CG  . ASP A 1 244 ? -35.775 2.718   -0.583  1.00 95.65 244 A 1 
ATOM 1875 O OD1 . ASP A 1 244 ? -36.030 2.040   -1.608  1.00 91.38 244 A 1 
ATOM 1876 O OD2 . ASP A 1 244 ? -36.071 2.382   0.586   1.00 91.52 244 A 1 
ATOM 1877 N N   . ARG A 1 245 ? -32.785 6.110   -2.019  1.00 97.35 245 A 1 
ATOM 1878 C CA  . ARG A 1 245 ? -32.209 7.443   -2.275  1.00 97.01 245 A 1 
ATOM 1879 C C   . ARG A 1 245 ? -31.873 7.705   -3.751  1.00 97.37 245 A 1 
ATOM 1880 O O   . ARG A 1 245 ? -31.476 8.815   -4.084  1.00 96.31 245 A 1 
ATOM 1881 C CB  . ARG A 1 245 ? -30.982 7.678   -1.379  1.00 96.42 245 A 1 
ATOM 1882 C CG  . ARG A 1 245 ? -31.235 7.605   0.133   1.00 94.04 245 A 1 
ATOM 1883 C CD  . ARG A 1 245 ? -32.164 8.703   0.681   1.00 92.67 245 A 1 
ATOM 1884 N NE  . ARG A 1 245 ? -33.594 8.452   0.435   1.00 90.87 245 A 1 
ATOM 1885 C CZ  . ARG A 1 245 ? -34.490 7.897   1.226   1.00 90.08 245 A 1 
ATOM 1886 N NH1 . ARG A 1 245 ? -34.184 7.400   2.375   1.00 80.54 245 A 1 
ATOM 1887 N NH2 . ARG A 1 245 ? -35.736 7.833   0.865   1.00 83.50 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? -32.029 6.706   -4.627  1.00 97.20 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? -31.784 6.833   -6.066  1.00 97.20 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? -30.370 6.459   -6.520  1.00 97.72 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? -30.021 6.701   -7.675  1.00 96.42 246 A 1 
ATOM 1892 N N   . PHE A 1 247 ? -29.557 5.847   -5.657  1.00 97.81 247 A 1 
ATOM 1893 C CA  . PHE A 1 247 ? -28.246 5.346   -6.065  1.00 97.96 247 A 1 
ATOM 1894 C C   . PHE A 1 247 ? -28.343 4.048   -6.871  1.00 97.96 247 A 1 
ATOM 1895 O O   . PHE A 1 247 ? -29.149 3.154   -6.588  1.00 97.17 247 A 1 
ATOM 1896 C CB  . PHE A 1 247 ? -27.335 5.146   -4.855  1.00 97.85 247 A 1 
ATOM 1897 C CG  . PHE A 1 247 ? -26.870 6.427   -4.199  1.00 98.10 247 A 1 
ATOM 1898 C CD1 . PHE A 1 247 ? -25.875 7.210   -4.815  1.00 97.10 247 A 1 
ATOM 1899 C CD2 . PHE A 1 247 ? -27.409 6.826   -2.964  1.00 97.13 247 A 1 
ATOM 1900 C CE1 . PHE A 1 247 ? -25.419 8.386   -4.198  1.00 96.82 247 A 1 
ATOM 1901 C CE2 . PHE A 1 247 ? -26.953 8.004   -2.346  1.00 96.64 247 A 1 
ATOM 1902 C CZ  . PHE A 1 247 ? -25.959 8.785   -2.962  1.00 97.44 247 A 1 
ATOM 1903 N N   . SER A 1 248 ? -27.424 3.888   -7.823  1.00 97.92 248 A 1 
ATOM 1904 C CA  . SER A 1 248 ? -27.118 2.579   -8.398  1.00 97.86 248 A 1 
ATOM 1905 C C   . SER A 1 248 ? -26.330 1.759   -7.376  1.00 98.13 248 A 1 
ATOM 1906 O O   . SER A 1 248 ? -25.215 2.124   -7.007  1.00 97.35 248 A 1 
ATOM 1907 C CB  . SER A 1 248 ? -26.314 2.734   -9.689  1.00 97.07 248 A 1 
ATOM 1908 O OG  . SER A 1 248 ? -27.112 3.366   -10.671 1.00 84.60 248 A 1 
ATOM 1909 N N   . VAL A 1 249 ? -26.906 0.646   -6.904  1.00 97.74 249 A 1 
ATOM 1910 C CA  . VAL A 1 249 ? -26.284 -0.247  -5.914  1.00 97.94 249 A 1 
ATOM 1911 C C   . VAL A 1 249 ? -25.667 -1.478  -6.577  1.00 97.87 249 A 1 
ATOM 1912 O O   . VAL A 1 249 ? -26.152 -1.948  -7.607  1.00 96.71 249 A 1 
ATOM 1913 C CB  . VAL A 1 249 ? -27.265 -0.649  -4.792  1.00 97.21 249 A 1 
ATOM 1914 C CG1 . VAL A 1 249 ? -27.781 0.582   -4.035  1.00 92.82 249 A 1 
ATOM 1915 C CG2 . VAL A 1 249 ? -28.473 -1.442  -5.299  1.00 91.29 249 A 1 
ATOM 1916 N N   . THR A 1 250 ? -24.615 -2.026  -5.963  1.00 97.35 250 A 1 
ATOM 1917 C CA  . THR A 1 250 ? -24.048 -3.308  -6.408  1.00 97.18 250 A 1 
ATOM 1918 C C   . THR A 1 250 ? -25.052 -4.456  -6.242  1.00 97.19 250 A 1 
ATOM 1919 O O   . THR A 1 250 ? -25.886 -4.449  -5.332  1.00 95.94 250 A 1 
ATOM 1920 C CB  . THR A 1 250 ? -22.722 -3.604  -5.695  1.00 96.05 250 A 1 
ATOM 1921 O OG1 . THR A 1 250 ? -22.084 -4.700  -6.312  1.00 89.76 250 A 1 
ATOM 1922 C CG2 . THR A 1 250 ? -22.876 -3.933  -4.218  1.00 88.81 250 A 1 
ATOM 1923 N N   . VAL A 1 251 ? -24.962 -5.472  -7.115  1.00 97.24 251 A 1 
ATOM 1924 C CA  . VAL A 1 251 ? -25.780 -6.687  -6.985  1.00 97.28 251 A 1 
ATOM 1925 C C   . VAL A 1 251 ? -25.508 -7.326  -5.631  1.00 97.40 251 A 1 
ATOM 1926 O O   . VAL A 1 251 ? -24.354 -7.566  -5.280  1.00 96.58 251 A 1 
ATOM 1927 C CB  . VAL A 1 251 ? -25.517 -7.681  -8.126  1.00 96.58 251 A 1 
ATOM 1928 C CG1 . VAL A 1 251 ? -26.340 -8.968  -7.954  1.00 93.56 251 A 1 
ATOM 1929 C CG2 . VAL A 1 251 ? -25.896 -7.059  -9.476  1.00 93.25 251 A 1 
ATOM 1930 N N   . THR A 1 252 ? -26.583 -7.575  -4.873  1.00 96.83 252 A 1 
ATOM 1931 C CA  . THR A 1 252 ? -26.523 -8.040  -3.485  1.00 96.80 252 A 1 
ATOM 1932 C C   . THR A 1 252 ? -27.493 -9.201  -3.290  1.00 96.43 252 A 1 
ATOM 1933 O O   . THR A 1 252 ? -28.648 -9.106  -3.698  1.00 94.91 252 A 1 
ATOM 1934 C CB  . THR A 1 252 ? -26.845 -6.899  -2.507  1.00 96.13 252 A 1 
ATOM 1935 O OG1 . THR A 1 252 ? -25.995 -5.795  -2.737  1.00 92.12 252 A 1 
ATOM 1936 C CG2 . THR A 1 252 ? -26.656 -7.306  -1.047  1.00 91.99 252 A 1 
ATOM 1937 N N   . ARG A 1 253 ? -27.033 -10.297 -2.657  1.00 96.01 253 A 1 
ATOM 1938 C CA  . ARG A 1 253 ? -27.818 -11.495 -2.332  1.00 95.77 253 A 1 
ATOM 1939 C C   . ARG A 1 253 ? -27.553 -11.927 -0.890  1.00 95.82 253 A 1 
ATOM 1940 O O   . ARG A 1 253 ? -26.430 -11.828 -0.411  1.00 94.43 253 A 1 
ATOM 1941 C CB  . ARG A 1 253 ? -27.500 -12.608 -3.350  1.00 94.64 253 A 1 
ATOM 1942 C CG  . ARG A 1 253 ? -28.297 -13.908 -3.119  1.00 89.61 253 A 1 
ATOM 1943 C CD  . ARG A 1 253 ? -28.081 -14.911 -4.256  1.00 87.73 253 A 1 
ATOM 1944 N NE  . ARG A 1 253 ? -28.718 -16.216 -3.979  1.00 81.19 253 A 1 
ATOM 1945 C CZ  . ARG A 1 253 ? -28.753 -17.274 -4.775  1.00 75.49 253 A 1 
ATOM 1946 N NH1 . ARG A 1 253 ? -28.272 -17.248 -5.985  1.00 70.86 253 A 1 
ATOM 1947 N NH2 . ARG A 1 253 ? -29.264 -18.398 -4.360  1.00 68.74 253 A 1 
ATOM 1948 N N   . GLU A 1 254 ? -28.592 -12.410 -0.209  1.00 94.62 254 A 1 
ATOM 1949 C CA  . GLU A 1 254 ? -28.499 -13.013 1.127   1.00 94.26 254 A 1 
ATOM 1950 C C   . GLU A 1 254 ? -28.331 -14.531 1.032   1.00 94.11 254 A 1 
ATOM 1951 O O   . GLU A 1 254 ? -28.950 -15.178 0.185   1.00 92.60 254 A 1 
ATOM 1952 C CB  . GLU A 1 254 ? -29.745 -12.646 1.948   1.00 92.33 254 A 1 
ATOM 1953 C CG  . GLU A 1 254 ? -29.645 -13.118 3.409   1.00 87.86 254 A 1 
ATOM 1954 C CD  . GLU A 1 254 ? -30.877 -12.774 4.259   1.00 87.56 254 A 1 
ATOM 1955 O OE1 . GLU A 1 254 ? -30.833 -13.048 5.481   1.00 78.32 254 A 1 
ATOM 1956 O OE2 . GLU A 1 254 ? -31.859 -12.202 3.747   1.00 81.74 254 A 1 
ATOM 1957 N N   . PHE A 1 255 ? -27.543 -15.094 1.950   1.00 93.53 255 A 1 
ATOM 1958 C CA  . PHE A 1 255 ? -27.400 -16.522 2.216   1.00 93.01 255 A 1 
ATOM 1959 C C   . PHE A 1 255 ? -27.661 -16.764 3.705   1.00 92.11 255 A 1 
ATOM 1960 O O   . PHE A 1 255 ? -26.842 -16.425 4.561   1.00 89.44 255 A 1 
ATOM 1961 C CB  . PHE A 1 255 ? -26.009 -17.002 1.793   1.00 92.98 255 A 1 
ATOM 1962 C CG  . PHE A 1 255 ? -25.790 -16.979 0.295   1.00 93.50 255 A 1 
ATOM 1963 C CD1 . PHE A 1 255 ? -25.940 -18.160 -0.452  1.00 90.20 255 A 1 
ATOM 1964 C CD2 . PHE A 1 255 ? -25.475 -15.775 -0.357  1.00 90.73 255 A 1 
ATOM 1965 C CE1 . PHE A 1 255 ? -25.780 -18.136 -1.845  1.00 89.70 255 A 1 
ATOM 1966 C CE2 . PHE A 1 255 ? -25.327 -15.750 -1.754  1.00 90.41 255 A 1 
ATOM 1967 C CZ  . PHE A 1 255 ? -25.480 -16.930 -2.498  1.00 92.35 255 A 1 
ATOM 1968 N N   . ALA A 1 256 ? -28.823 -17.326 4.019   1.00 89.54 256 A 1 
ATOM 1969 C CA  . ALA A 1 256 ? -29.251 -17.650 5.374   1.00 88.56 256 A 1 
ATOM 1970 C C   . ALA A 1 256 ? -29.158 -19.168 5.623   1.00 87.81 256 A 1 
ATOM 1971 O O   . ALA A 1 256 ? -29.146 -19.945 4.666   1.00 83.38 256 A 1 
ATOM 1972 C CB  . ALA A 1 256 ? -30.666 -17.098 5.581   1.00 85.17 256 A 1 
ATOM 1973 N N   . PRO A 1 257 ? -29.131 -19.621 6.898   1.00 83.67 257 A 1 
ATOM 1974 C CA  . PRO A 1 257 ? -29.223 -21.038 7.223   1.00 82.34 257 A 1 
ATOM 1975 C C   . PRO A 1 257 ? -30.474 -21.671 6.600   1.00 80.60 257 A 1 
ATOM 1976 O O   . PRO A 1 257 ? -31.564 -21.093 6.667   1.00 75.35 257 A 1 
ATOM 1977 C CB  . PRO A 1 257 ? -29.286 -21.114 8.750   1.00 78.03 257 A 1 
ATOM 1978 C CG  . PRO A 1 257 ? -28.683 -19.790 9.210   1.00 74.47 257 A 1 
ATOM 1979 C CD  . PRO A 1 257 ? -29.058 -18.820 8.098   1.00 79.47 257 A 1 
ATOM 1980 N N   . MET A 1 258 ? -30.349 -22.889 6.043   1.00 75.72 258 A 1 
ATOM 1981 C CA  . MET A 1 258 ? -31.518 -23.640 5.584   1.00 73.11 258 A 1 
ATOM 1982 C C   . MET A 1 258 ? -32.463 -23.866 6.767   1.00 72.44 258 A 1 
ATOM 1983 O O   . MET A 1 258 ? -32.115 -24.516 7.754   1.00 66.13 258 A 1 
ATOM 1984 C CB  . MET A 1 258 ? -31.130 -24.980 4.937   1.00 67.43 258 A 1 
ATOM 1985 C CG  . MET A 1 258 ? -30.507 -24.815 3.552   1.00 60.52 258 A 1 
ATOM 1986 S SD  . MET A 1 258 ? -30.327 -26.372 2.627   1.00 54.41 258 A 1 
ATOM 1987 C CE  . MET A 1 258 ? -32.023 -26.647 2.063   1.00 48.08 258 A 1 
ATOM 1988 N N   . ARG A 1 259 ? -33.696 -23.361 6.672   1.00 62.48 259 A 1 
ATOM 1989 C CA  . ARG A 1 259 ? -34.778 -23.783 7.562   1.00 60.97 259 A 1 
ATOM 1990 C C   . ARG A 1 259 ? -35.023 -25.258 7.263   1.00 57.74 259 A 1 
ATOM 1991 O O   . ARG A 1 259 ? -35.266 -25.605 6.107   1.00 51.89 259 A 1 
ATOM 1992 C CB  . ARG A 1 259 ? -36.040 -22.929 7.362   1.00 57.07 259 A 1 
ATOM 1993 C CG  . ARG A 1 259 ? -35.829 -21.464 7.774   1.00 51.91 259 A 1 
ATOM 1994 C CD  . ARG A 1 259 ? -37.139 -20.672 7.685   1.00 48.88 259 A 1 
ATOM 1995 N NE  . ARG A 1 259 ? -36.929 -19.239 7.983   1.00 44.20 259 A 1 
ATOM 1996 C CZ  . ARG A 1 259 ? -37.832 -18.378 8.428   1.00 38.95 259 A 1 
ATOM 1997 N NH1 . ARG A 1 259 ? -39.065 -18.718 8.674   1.00 37.34 259 A 1 
ATOM 1998 N NH2 . ARG A 1 259 ? -37.501 -17.130 8.636   1.00 36.60 259 A 1 
ATOM 1999 N N   . GLY A 1 260 ? -34.904 -26.111 8.285   1.00 52.68 260 A 1 
ATOM 2000 C CA  . GLY A 1 260 ? -35.161 -27.545 8.153   1.00 53.40 260 A 1 
ATOM 2001 C C   . GLY A 1 260 ? -36.422 -27.787 7.327   1.00 53.10 260 A 1 
ATOM 2002 O O   . GLY A 1 260 ? -37.429 -27.104 7.519   1.00 49.26 260 A 1 
ATOM 2003 N N   . SER A 1 261 ? -36.336 -28.719 6.388   1.00 40.89 261 A 1 
ATOM 2004 C CA  . SER A 1 261 ? -37.374 -29.075 5.425   1.00 41.26 261 A 1 
ATOM 2005 C C   . SER A 1 261 ? -38.686 -29.439 6.128   1.00 41.30 261 A 1 
ATOM 2006 O O   . SER A 1 261 ? -38.863 -30.584 6.543   1.00 38.37 261 A 1 
ATOM 2007 C CB  . SER A 1 261 ? -36.861 -30.253 4.590   1.00 38.51 261 A 1 
ATOM 2008 O OG  . SER A 1 261 ? -36.377 -31.281 5.434   1.00 34.74 261 A 1 
ATOM 2009 N N   . ASP A 1 262 ? -39.602 -28.487 6.233   1.00 31.89 262 A 1 
ATOM 2010 C CA  . ASP A 1 262 ? -41.026 -28.767 6.382   1.00 34.45 262 A 1 
ATOM 2011 C C   . ASP A 1 262 ? -41.659 -28.621 4.984   1.00 33.29 262 A 1 
ATOM 2012 O O   . ASP A 1 262 ? -41.752 -27.505 4.465   1.00 31.83 262 A 1 
ATOM 2013 C CB  . ASP A 1 262 ? -41.663 -27.851 7.444   1.00 33.14 262 A 1 
ATOM 2014 C CG  . ASP A 1 262 ? -43.078 -28.304 7.837   1.00 29.07 262 A 1 
ATOM 2015 O OD1 . ASP A 1 262 ? -43.599 -29.244 7.195   1.00 27.01 262 A 1 
ATOM 2016 O OD2 . ASP A 1 262 ? -43.636 -27.705 8.784   1.00 26.31 262 A 1 
ATOM 2017 N N   . PRO A 1 263 ? -42.040 -29.723 4.312   1.00 29.14 263 A 1 
ATOM 2018 C CA  . PRO A 1 263 ? -42.550 -29.672 2.939   1.00 30.86 263 A 1 
ATOM 2019 C C   . PRO A 1 263 ? -43.980 -29.111 2.825   1.00 31.34 263 A 1 
ATOM 2020 O O   . PRO A 1 263 ? -44.599 -29.214 1.771   1.00 30.54 263 A 1 
ATOM 2021 C CB  . PRO A 1 263 ? -42.393 -31.103 2.402   1.00 28.67 263 A 1 
ATOM 2022 C CG  . PRO A 1 263 ? -42.500 -31.966 3.660   1.00 30.19 263 A 1 
ATOM 2023 C CD  . PRO A 1 263 ? -41.897 -31.092 4.757   1.00 35.32 263 A 1 
ATOM 2024 N N   . ALA A 1 264 ? -44.515 -28.504 3.886   1.00 30.24 264 A 1 
ATOM 2025 C CA  . ALA A 1 264 ? -45.869 -27.983 3.882   1.00 34.84 264 A 1 
ATOM 2026 C C   . ALA A 1 264 ? -45.979 -26.626 4.593   1.00 35.08 264 A 1 
ATOM 2027 O O   . ALA A 1 264 ? -46.509 -26.559 5.696   1.00 33.85 264 A 1 
ATOM 2028 C CB  . ALA A 1 264 ? -46.795 -29.054 4.484   1.00 33.29 264 A 1 
ATOM 2029 N N   . ARG A 1 265 ? -45.523 -25.537 3.949   1.00 23.98 265 A 1 
ATOM 2030 C CA  . ARG A 1 265 ? -46.135 -24.194 4.055   1.00 26.08 265 A 1 
ATOM 2031 C C   . ARG A 1 265 ? -45.383 -23.177 3.184   1.00 25.63 265 A 1 
ATOM 2032 O O   . ARG A 1 265 ? -44.381 -22.591 3.588   1.00 24.95 265 A 1 
ATOM 2033 C CB  . ARG A 1 265 ? -46.213 -23.707 5.517   1.00 25.33 265 A 1 
ATOM 2034 C CG  . ARG A 1 265 ? -47.621 -23.927 6.105   1.00 23.06 265 A 1 
ATOM 2035 C CD  . ARG A 1 265 ? -47.556 -24.068 7.634   1.00 21.43 265 A 1 
ATOM 2036 N NE  . ARG A 1 265 ? -48.799 -24.647 8.177   1.00 20.11 265 A 1 
ATOM 2037 C CZ  . ARG A 1 265 ? -49.418 -24.299 9.291   1.00 19.29 265 A 1 
ATOM 2038 N NH1 . ARG A 1 265 ? -49.011 -23.311 10.039  1.00 18.99 265 A 1 
ATOM 2039 N NH2 . ARG A 1 265 ? -50.475 -24.950 9.688   1.00 19.14 265 A 1 
ATOM 2040 N N   . GLY A 1 266 ? -45.924 -22.948 1.993   1.00 23.25 266 A 1 
ATOM 2041 C CA  . GLY A 1 266 ? -45.741 -21.668 1.331   1.00 25.65 266 A 1 
ATOM 2042 C C   . GLY A 1 266 ? -46.432 -20.581 2.153   1.00 25.93 266 A 1 
ATOM 2043 O O   . GLY A 1 266 ? -47.627 -20.692 2.432   1.00 25.08 266 A 1 
ATOM 2044 N N   . GLY A 1 267 ? -45.691 -19.562 2.566   1.00 24.47 267 A 1 
ATOM 2045 C CA  . GLY A 1 267 ? -46.224 -18.414 3.285   1.00 26.70 267 A 1 
ATOM 2046 C C   . GLY A 1 267 ? -45.107 -17.570 3.890   1.00 26.38 267 A 1 
ATOM 2047 O O   . GLY A 1 267 ? -44.444 -18.001 4.823   1.00 25.28 267 A 1 
ATOM 2048 N N   . LEU A 1 268 ? -44.915 -16.375 3.356   1.00 21.03 268 A 1 
ATOM 2049 C CA  . LEU A 1 268 ? -44.164 -15.299 3.998   1.00 24.16 268 A 1 
ATOM 2050 C C   . LEU A 1 268 ? -44.668 -15.116 5.437   1.00 23.96 268 A 1 
ATOM 2051 O O   . LEU A 1 268 ? -45.845 -14.816 5.642   1.00 23.44 268 A 1 
ATOM 2052 C CB  . LEU A 1 268 ? -44.383 -14.003 3.191   1.00 22.85 268 A 1 
ATOM 2053 C CG  . LEU A 1 268 ? -43.486 -13.872 1.941   1.00 21.08 268 A 1 
ATOM 2054 C CD1 . LEU A 1 268 ? -44.316 -13.552 0.696   1.00 19.41 268 A 1 
ATOM 2055 C CD2 . LEU A 1 268 ? -42.457 -12.763 2.142   1.00 21.55 268 A 1 
ATOM 2056 N N   . SER A 1 269 ? -43.789 -15.289 6.414   1.00 22.52 269 A 1 
ATOM 2057 C CA  . SER A 1 269 ? -44.048 -14.897 7.802   1.00 26.46 269 A 1 
ATOM 2058 C C   . SER A 1 269 ? -42.775 -14.316 8.401   1.00 26.33 269 A 1 
ATOM 2059 O O   . SER A 1 269 ? -41.760 -14.998 8.553   1.00 26.10 269 A 1 
ATOM 2060 C CB  . SER A 1 269 ? -44.577 -16.062 8.638   1.00 26.27 269 A 1 
ATOM 2061 O OG  . SER A 1 269 ? -45.817 -16.503 8.117   1.00 23.36 269 A 1 
ATOM 2062 N N   . THR A 1 270 ? -42.844 -13.041 8.666   1.00 23.83 270 A 1 
ATOM 2063 C CA  . THR A 1 270 ? -41.987 -12.282 9.569   1.00 28.02 270 A 1 
ATOM 2064 C C   . THR A 1 270 ? -42.113 -12.842 10.992  1.00 28.34 270 A 1 
ATOM 2065 O O   . THR A 1 270 ? -43.209 -13.211 11.403  1.00 26.57 270 A 1 
ATOM 2066 C CB  . THR A 1 270 ? -42.428 -10.810 9.532   1.00 25.70 270 A 1 
ATOM 2067 O OG1 . THR A 1 270 ? -43.845 -10.724 9.530   1.00 23.18 270 A 1 
ATOM 2068 C CG2 . THR A 1 270 ? -41.955 -10.119 8.252   1.00 23.10 270 A 1 
ATOM 2069 N N   . GLU A 1 271 ? -40.991 -12.863 11.711  1.00 27.00 271 A 1 
ATOM 2070 C CA  . GLU A 1 271 ? -40.853 -13.212 13.133  1.00 30.15 271 A 1 
ATOM 2071 C C   . GLU A 1 271 ? -40.853 -14.716 13.473  1.00 30.49 271 A 1 
ATOM 2072 O O   . GLU A 1 271 ? -41.871 -15.362 13.697  1.00 29.43 271 A 1 
ATOM 2073 C CB  . GLU A 1 271 ? -41.778 -12.376 14.038  1.00 28.33 271 A 1 
ATOM 2074 C CG  . GLU A 1 271 ? -41.542 -10.864 13.835  1.00 24.92 271 A 1 
ATOM 2075 C CD  . GLU A 1 271 ? -42.344 -9.990  14.804  1.00 22.40 271 A 1 
ATOM 2076 O OE1 . GLU A 1 271 ? -42.005 -8.788  14.871  1.00 19.74 271 A 1 
ATOM 2077 O OE2 . GLU A 1 271 ? -43.273 -10.507 15.460  1.00 23.95 271 A 1 
ATOM 2078 N N   . GLY A 1 272 ? -39.648 -15.263 13.566  1.00 32.61 272 A 1 
ATOM 2079 C CA  . GLY A 1 272 ? -39.356 -16.548 14.201  1.00 36.56 272 A 1 
ATOM 2080 C C   . GLY A 1 272 ? -37.851 -16.687 14.414  1.00 38.23 272 A 1 
ATOM 2081 O O   . GLY A 1 272 ? -37.105 -16.792 13.443  1.00 36.88 272 A 1 
ATOM 2082 N N   . SER A 1 273 ? -37.425 -16.641 15.680  1.00 32.98 273 A 1 
ATOM 2083 C CA  . SER A 1 273 ? -36.039 -16.878 16.100  1.00 37.66 273 A 1 
ATOM 2084 C C   . SER A 1 273 ? -35.547 -18.226 15.562  1.00 38.95 273 A 1 
ATOM 2085 O O   . SER A 1 273 ? -36.195 -19.255 15.764  1.00 38.53 273 A 1 
ATOM 2086 C CB  . SER A 1 273 ? -35.958 -16.859 17.631  1.00 36.99 273 A 1 
ATOM 2087 O OG  . SER A 1 273 ? -36.604 -15.708 18.151  1.00 32.58 273 A 1 
ATOM 2088 N N   . LEU A 1 274 ? -34.417 -18.223 14.851  1.00 33.79 274 A 1 
ATOM 2089 C CA  . LEU A 1 274 ? -33.758 -19.441 14.375  1.00 38.22 274 A 1 
ATOM 2090 C C   . LEU A 1 274 ? -33.209 -20.234 15.580  1.00 38.67 274 A 1 
ATOM 2091 O O   . LEU A 1 274 ? -32.782 -19.615 16.555  1.00 38.15 274 A 1 
ATOM 2092 C CB  . LEU A 1 274 ? -32.631 -19.063 13.391  1.00 37.72 274 A 1 
ATOM 2093 C CG  . LEU A 1 274 ? -33.125 -18.533 12.034  1.00 35.66 274 A 1 
ATOM 2094 C CD1 . LEU A 1 274 ? -31.983 -17.838 11.287  1.00 33.25 274 A 1 
ATOM 2095 C CD2 . LEU A 1 274 ? -33.660 -19.661 11.146  1.00 35.16 274 A 1 
ATOM 2096 N N   . PRO A 1 275 ? -33.201 -21.579 15.545  1.00 37.48 275 A 1 
ATOM 2097 C CA  . PRO A 1 275 ? -32.556 -22.371 16.583  1.00 40.74 275 A 1 
ATOM 2098 C C   . PRO A 1 275 ? -31.045 -22.075 16.612  1.00 42.61 275 A 1 
ATOM 2099 O O   . PRO A 1 275 ? -30.404 -21.984 15.560  1.00 42.12 275 A 1 
ATOM 2100 C CB  . PRO A 1 275 ? -32.881 -23.833 16.261  1.00 38.33 275 A 1 
ATOM 2101 C CG  . PRO A 1 275 ? -33.168 -23.824 14.761  1.00 39.39 275 A 1 
ATOM 2102 C CD  . PRO A 1 275 ? -33.722 -22.429 14.489  1.00 44.24 275 A 1 
ATOM 2103 N N   . GLU A 1 276 ? -30.488 -21.915 17.810  1.00 40.57 276 A 1 
ATOM 2104 C CA  . GLU A 1 276 ? -29.055 -21.708 18.021  1.00 43.63 276 A 1 
ATOM 2105 C C   . GLU A 1 276 ? -28.246 -22.838 17.363  1.00 44.89 276 A 1 
ATOM 2106 O O   . GLU A 1 276 ? -28.474 -24.019 17.635  1.00 43.24 276 A 1 
ATOM 2107 C CB  . GLU A 1 276 ? -28.739 -21.630 19.531  1.00 42.30 276 A 1 
ATOM 2108 C CG  . GLU A 1 276 ? -29.198 -20.311 20.182  1.00 36.95 276 A 1 
ATOM 2109 C CD  . GLU A 1 276 ? -28.876 -20.229 21.692  1.00 33.53 276 A 1 
ATOM 2110 O OE1 . GLU A 1 276 ? -28.742 -19.089 22.193  1.00 30.82 276 A 1 
ATOM 2111 O OE2 . GLU A 1 276 ? -28.805 -21.294 22.340  1.00 33.05 276 A 1 
ATOM 2112 N N   . GLY A 1 277 ? -27.296 -22.487 16.479  1.00 46.42 277 A 1 
ATOM 2113 C CA  . GLY A 1 277 ? -26.316 -23.421 15.905  1.00 49.24 277 A 1 
ATOM 2114 C C   . GLY A 1 277 ? -26.457 -23.759 14.413  1.00 52.53 277 A 1 
ATOM 2115 O O   . GLY A 1 277 ? -25.697 -24.594 13.930  1.00 49.33 277 A 1 
ATOM 2116 N N   . THR A 1 278 ? -27.354 -23.130 13.646  1.00 55.99 278 A 1 
ATOM 2117 C CA  . THR A 1 278 ? -27.422 -23.317 12.186  1.00 60.00 278 A 1 
ATOM 2118 C C   . THR A 1 278 ? -26.536 -22.305 11.450  1.00 63.31 278 A 1 
ATOM 2119 O O   . THR A 1 278 ? -26.743 -21.100 11.561  1.00 58.74 278 A 1 
ATOM 2120 C CB  . THR A 1 278 ? -28.867 -23.295 11.671  1.00 54.96 278 A 1 
ATOM 2121 O OG1 . THR A 1 278 ? -29.613 -22.225 12.213  1.00 48.91 278 A 1 
ATOM 2122 C CG2 . THR A 1 278 ? -29.607 -24.577 12.057  1.00 48.37 278 A 1 
ATOM 2123 N N   . SER A 1 279 ? -25.535 -22.785 10.715  1.00 68.23 279 A 1 
ATOM 2124 C CA  . SER A 1 279 ? -24.662 -21.956 9.867   1.00 74.35 279 A 1 
ATOM 2125 C C   . SER A 1 279 ? -25.326 -21.644 8.514   1.00 77.51 279 A 1 
ATOM 2126 O O   . SER A 1 279 ? -26.152 -22.441 8.061   1.00 74.52 279 A 1 
ATOM 2127 C CB  . SER A 1 279 ? -23.321 -22.661 9.638   1.00 67.69 279 A 1 
ATOM 2128 O OG  . SER A 1 279 ? -22.659 -22.867 10.869  1.00 59.06 279 A 1 
ATOM 2129 N N   . PRO A 1 280 ? -24.980 -20.526 7.852   1.00 70.58 280 A 1 
ATOM 2130 C CA  . PRO A 1 280 ? -25.432 -20.248 6.484   1.00 73.73 280 A 1 
ATOM 2131 C C   . PRO A 1 280 ? -24.980 -21.351 5.512   1.00 77.56 280 A 1 
ATOM 2132 O O   . PRO A 1 280 ? -23.981 -22.032 5.758   1.00 74.31 280 A 1 
ATOM 2133 C CB  . PRO A 1 280 ? -24.828 -18.884 6.120   1.00 69.04 280 A 1 
ATOM 2134 C CG  . PRO A 1 280 ? -23.591 -18.796 7.015   1.00 66.35 280 A 1 
ATOM 2135 C CD  . PRO A 1 280 ? -24.027 -19.515 8.289   1.00 71.30 280 A 1 
ATOM 2136 N N   . ASP A 1 281 ? -25.699 -21.522 4.398   1.00 81.94 281 A 1 
ATOM 2137 C CA  . ASP A 1 281 ? -25.324 -22.497 3.369   1.00 84.74 281 A 1 
ATOM 2138 C C   . ASP A 1 281 ? -24.075 -22.027 2.604   1.00 88.39 281 A 1 
ATOM 2139 O O   . ASP A 1 281 ? -24.119 -21.279 1.624   1.00 87.58 281 A 1 
ATOM 2140 C CB  . ASP A 1 281 ? -26.505 -22.837 2.448   1.00 78.46 281 A 1 
ATOM 2141 C CG  . ASP A 1 281 ? -26.220 -24.092 1.602   1.00 69.55 281 A 1 
ATOM 2142 O OD1 . ASP A 1 281 ? -25.022 -24.407 1.376   1.00 62.91 281 A 1 
ATOM 2143 O OD2 . ASP A 1 281 ? -27.199 -24.765 1.217   1.00 61.33 281 A 1 
ATOM 2144 N N   . VAL A 1 282 ? -22.929 -22.460 3.111   1.00 91.49 282 A 1 
ATOM 2145 C CA  . VAL A 1 282 ? -21.604 -22.142 2.560   1.00 92.88 282 A 1 
ATOM 2146 C C   . VAL A 1 282 ? -21.421 -22.735 1.163   1.00 93.91 282 A 1 
ATOM 2147 O O   . VAL A 1 282 ? -20.787 -22.109 0.310   1.00 93.36 282 A 1 
ATOM 2148 C CB  . VAL A 1 282 ? -20.511 -22.653 3.518   1.00 91.39 282 A 1 
ATOM 2149 C CG1 . VAL A 1 282 ? -19.093 -22.371 3.003   1.00 85.71 282 A 1 
ATOM 2150 C CG2 . VAL A 1 282 ? -20.638 -21.993 4.893   1.00 85.99 282 A 1 
ATOM 2151 N N   . GLU A 1 283 ? -21.973 -23.918 0.909   1.00 91.42 283 A 1 
ATOM 2152 C CA  . GLU A 1 283 ? -21.809 -24.593 -0.382  1.00 91.95 283 A 1 
ATOM 2153 C C   . GLU A 1 283 ? -22.673 -23.938 -1.466  1.00 92.72 283 A 1 
ATOM 2154 O O   . GLU A 1 283 ? -22.193 -23.763 -2.587  1.00 91.88 283 A 1 
ATOM 2155 C CB  . GLU A 1 283 ? -22.096 -26.097 -0.261  1.00 91.11 283 A 1 
ATOM 2156 C CG  . GLU A 1 283 ? -21.154 -26.837 0.706   1.00 88.25 283 A 1 
ATOM 2157 C CD  . GLU A 1 283 ? -19.660 -26.636 0.386   1.00 88.59 283 A 1 
ATOM 2158 O OE1 . GLU A 1 283 ? -18.856 -26.397 1.316   1.00 80.40 283 A 1 
ATOM 2159 O OE2 . GLU A 1 283 ? -19.233 -26.715 -0.791  1.00 82.33 283 A 1 
ATOM 2160 N N   . GLU A 1 284 ? -23.875 -23.463 -1.125  1.00 93.39 284 A 1 
ATOM 2161 C CA  . GLU A 1 284 ? -24.681 -22.649 -2.043  1.00 93.48 284 A 1 
ATOM 2162 C C   . GLU A 1 284 ? -23.946 -21.355 -2.427  1.00 94.16 284 A 1 
ATOM 2163 O O   . GLU A 1 284 ? -23.915 -20.975 -3.599  1.00 93.39 284 A 1 
ATOM 2164 C CB  . GLU A 1 284 ? -26.052 -22.316 -1.418  1.00 92.39 284 A 1 
ATOM 2165 C CG  . GLU A 1 284 ? -27.037 -21.765 -2.469  1.00 83.53 284 A 1 
ATOM 2166 C CD  . GLU A 1 284 ? -28.305 -21.091 -1.907  1.00 80.53 284 A 1 
ATOM 2167 O OE1 . GLU A 1 284 ? -28.958 -20.355 -2.703  1.00 70.67 284 A 1 
ATOM 2168 O OE2 . GLU A 1 284 ? -28.596 -21.204 -0.704  1.00 73.77 284 A 1 
ATOM 2169 N N   . LEU A 1 285 ? -23.277 -20.706 -1.470  1.00 94.87 285 A 1 
ATOM 2170 C CA  . LEU A 1 285 ? -22.484 -19.502 -1.748  1.00 95.65 285 A 1 
ATOM 2171 C C   . LEU A 1 285 ? -21.276 -19.806 -2.649  1.00 95.77 285 A 1 
ATOM 2172 O O   . LEU A 1 285 ? -20.985 -19.046 -3.580  1.00 95.05 285 A 1 
ATOM 2173 C CB  . LEU A 1 285 ? -22.087 -18.855 -0.413  1.00 95.17 285 A 1 
ATOM 2174 C CG  . LEU A 1 285 ? -21.533 -17.422 -0.537  1.00 93.52 285 A 1 
ATOM 2175 C CD1 . LEU A 1 285 ? -21.619 -16.747 0.833   1.00 87.32 285 A 1 
ATOM 2176 C CD2 . LEU A 1 285 ? -20.063 -17.347 -0.980  1.00 87.73 285 A 1 
ATOM 2177 N N   . ILE A 1 286 ? -20.577 -20.916 -2.412  1.00 95.75 286 A 1 
ATOM 2178 C CA  . ILE A 1 286 ? -19.462 -21.356 -3.265  1.00 95.64 286 A 1 
ATOM 2179 C C   . ILE A 1 286 ? -19.957 -21.656 -4.691  1.00 95.66 286 A 1 
ATOM 2180 O O   . ILE A 1 286 ? -19.311 -21.248 -5.662  1.00 95.25 286 A 1 
ATOM 2181 C CB  . ILE A 1 286 ? -18.738 -22.563 -2.620  1.00 95.38 286 A 1 
ATOM 2182 C CG1 . ILE A 1 286 ? -17.964 -22.101 -1.361  1.00 94.13 286 A 1 
ATOM 2183 C CG2 . ILE A 1 286 ? -17.763 -23.237 -3.610  1.00 94.18 286 A 1 
ATOM 2184 C CD1 . ILE A 1 286 ? -17.546 -23.253 -0.436  1.00 91.34 286 A 1 
ATOM 2185 N N   . ALA A 1 287 ? -21.110 -22.311 -4.827  1.00 95.27 287 A 1 
ATOM 2186 C CA  . ALA A 1 287 ? -21.735 -22.561 -6.126  1.00 95.13 287 A 1 
ATOM 2187 C C   . ALA A 1 287 ? -22.126 -21.250 -6.830  1.00 95.18 287 A 1 
ATOM 2188 O O   . ALA A 1 287 ? -21.798 -21.058 -8.003  1.00 94.70 287 A 1 
ATOM 2189 C CB  . ALA A 1 287 ? -22.940 -23.485 -5.921  1.00 94.74 287 A 1 
ATOM 2190 N N   . TYR A 1 288 ? -22.722 -20.308 -6.098  1.00 95.22 288 A 1 
ATOM 2191 C CA  . TYR A 1 288 ? -23.050 -18.979 -6.616  1.00 95.58 288 A 1 
ATOM 2192 C C   . TYR A 1 288 ? -21.812 -18.214 -7.095  1.00 96.06 288 A 1 
ATOM 2193 O O   . TYR A 1 288 ? -21.834 -17.598 -8.160  1.00 95.58 288 A 1 
ATOM 2194 C CB  . TYR A 1 288 ? -23.788 -18.185 -5.534  1.00 95.71 288 A 1 
ATOM 2195 C CG  . TYR A 1 288 ? -24.167 -16.782 -5.966  1.00 95.61 288 A 1 
ATOM 2196 C CD1 . TYR A 1 288 ? -23.607 -15.659 -5.322  1.00 92.71 288 A 1 
ATOM 2197 C CD2 . TYR A 1 288 ? -25.065 -16.601 -7.036  1.00 93.43 288 A 1 
ATOM 2198 C CE1 . TYR A 1 288 ? -23.964 -14.359 -5.733  1.00 93.29 288 A 1 
ATOM 2199 C CE2 . TYR A 1 288 ? -25.418 -15.304 -7.456  1.00 93.07 288 A 1 
ATOM 2200 C CZ  . TYR A 1 288 ? -24.871 -14.177 -6.802  1.00 95.01 288 A 1 
ATOM 2201 O OH  . TYR A 1 288 ? -25.217 -12.926 -7.205  1.00 94.03 288 A 1 
ATOM 2202 N N   . ARG A 1 289 ? -20.688 -18.287 -6.368  1.00 96.31 289 A 1 
ATOM 2203 C CA  . ARG A 1 289 ? -19.413 -17.714 -6.834  1.00 96.11 289 A 1 
ATOM 2204 C C   . ARG A 1 289 ? -18.990 -18.297 -8.183  1.00 95.82 289 A 1 
ATOM 2205 O O   . ARG A 1 289 ? -18.536 -17.541 -9.036  1.00 95.13 289 A 1 
ATOM 2206 C CB  . ARG A 1 289 ? -18.315 -17.946 -5.778  1.00 95.47 289 A 1 
ATOM 2207 C CG  . ARG A 1 289 ? -16.927 -17.466 -6.236  1.00 93.71 289 A 1 
ATOM 2208 C CD  . ARG A 1 289 ? -15.865 -17.971 -5.273  1.00 91.59 289 A 1 
ATOM 2209 N NE  . ARG A 1 289 ? -14.501 -17.740 -5.744  1.00 85.93 289 A 1 
ATOM 2210 C CZ  . ARG A 1 289 ? -13.713 -18.616 -6.371  1.00 85.46 289 A 1 
ATOM 2211 N NH1 . ARG A 1 289 ? -14.110 -19.770 -6.806  1.00 74.92 289 A 1 
ATOM 2212 N NH2 . ARG A 1 289 ? -12.461 -18.342 -6.558  1.00 77.38 289 A 1 
ATOM 2213 N N   . ALA A 1 290 ? -19.112 -19.609 -8.369  1.00 95.54 290 A 1 
ATOM 2214 C CA  . ALA A 1 290 ? -18.763 -20.262 -9.630  1.00 94.98 290 A 1 
ATOM 2215 C C   . ALA A 1 290 ? -19.693 -19.829 -10.778 1.00 94.95 290 A 1 
ATOM 2216 O O   . ALA A 1 290 ? -19.215 -19.528 -11.872 1.00 94.01 290 A 1 
ATOM 2217 C CB  . ALA A 1 290 ? -18.770 -21.780 -9.419  1.00 94.34 290 A 1 
ATOM 2218 N N   . GLU A 1 291 ? -20.995 -19.714 -10.510 1.00 95.25 291 A 1 
ATOM 2219 C CA  . GLU A 1 291 ? -21.986 -19.200 -11.465 1.00 95.19 291 A 1 
ATOM 2220 C C   . GLU A 1 291 ? -21.652 -17.769 -11.910 1.00 95.12 291 A 1 
ATOM 2221 O O   . GLU A 1 291 ? -21.542 -17.490 -13.108 1.00 93.78 291 A 1 
ATOM 2222 C CB  . GLU A 1 291 ? -23.380 -19.259 -10.811 1.00 94.75 291 A 1 
ATOM 2223 C CG  . GLU A 1 291 ? -24.516 -18.852 -11.760 1.00 84.19 291 A 1 
ATOM 2224 C CD  . GLU A 1 291 ? -25.866 -18.670 -11.043 1.00 83.31 291 A 1 
ATOM 2225 O OE1 . GLU A 1 291 ? -26.734 -17.984 -11.636 1.00 73.55 291 A 1 
ATOM 2226 O OE2 . GLU A 1 291 ? -26.019 -19.167 -9.906  1.00 77.21 291 A 1 
ATOM 2227 N N   . VAL A 1 292 ? -21.411 -16.871 -10.952 1.00 96.27 292 A 1 
ATOM 2228 C CA  . VAL A 1 292 ? -21.059 -15.471 -11.242 1.00 95.96 292 A 1 
ATOM 2229 C C   . VAL A 1 292 ? -19.722 -15.378 -11.979 1.00 95.19 292 A 1 
ATOM 2230 O O   . VAL A 1 292 ? -19.592 -14.580 -12.907 1.00 94.13 292 A 1 
ATOM 2231 C CB  . VAL A 1 292 ? -21.050 -14.631 -9.949  1.00 96.14 292 A 1 
ATOM 2232 C CG1 . VAL A 1 292 ? -20.593 -13.186 -10.198 1.00 94.58 292 A 1 
ATOM 2233 C CG2 . VAL A 1 292 ? -22.451 -14.545 -9.341  1.00 93.93 292 A 1 
ATOM 2234 N N   . ALA A 1 293 ? -18.736 -16.208 -11.614 1.00 93.82 293 A 1 
ATOM 2235 C CA  . ALA A 1 293 ? -17.446 -16.261 -12.301 1.00 92.40 293 A 1 
ATOM 2236 C C   . ALA A 1 293 ? -17.587 -16.670 -13.774 1.00 91.82 293 A 1 
ATOM 2237 O O   . ALA A 1 293 ? -16.922 -16.086 -14.628 1.00 90.47 293 A 1 
ATOM 2238 C CB  . ALA A 1 293 ? -16.510 -17.214 -11.550 1.00 91.40 293 A 1 
ATOM 2239 N N   . ALA A 1 294 ? -18.468 -17.629 -14.084 1.00 91.96 294 A 1 
ATOM 2240 C CA  . ALA A 1 294 ? -18.750 -18.054 -15.456 1.00 91.17 294 A 1 
ATOM 2241 C C   . ALA A 1 294 ? -19.508 -16.985 -16.263 1.00 91.34 294 A 1 
ATOM 2242 O O   . ALA A 1 294 ? -19.264 -16.815 -17.457 1.00 90.13 294 A 1 
ATOM 2243 C CB  . ALA A 1 294 ? -19.526 -19.375 -15.395 1.00 90.39 294 A 1 
ATOM 2244 N N   . ALA A 1 295 ? -20.398 -16.230 -15.610 1.00 93.20 295 A 1 
ATOM 2245 C CA  . ALA A 1 295 ? -21.209 -15.201 -16.264 1.00 93.70 295 A 1 
ATOM 2246 C C   . ALA A 1 295 ? -20.533 -13.822 -16.357 1.00 93.67 295 A 1 
ATOM 2247 O O   . ALA A 1 295 ? -21.038 -12.931 -17.045 1.00 92.12 295 A 1 
ATOM 2248 C CB  . ALA A 1 295 ? -22.547 -15.129 -15.524 1.00 93.89 295 A 1 
ATOM 2249 N N   . ARG A 1 296 ? -19.399 -13.607 -15.677 1.00 91.72 296 A 1 
ATOM 2250 C CA  . ARG A 1 296 ? -18.795 -12.268 -15.507 1.00 90.87 296 A 1 
ATOM 2251 C C   . ARG A 1 296 ? -18.445 -11.561 -16.815 1.00 91.54 296 A 1 
ATOM 2252 O O   . ARG A 1 296 ? -18.486 -10.336 -16.864 1.00 90.44 296 A 1 
ATOM 2253 C CB  . ARG A 1 296 ? -17.574 -12.346 -14.582 1.00 88.07 296 A 1 
ATOM 2254 C CG  . ARG A 1 296 ? -16.362 -12.986 -15.274 1.00 82.94 296 A 1 
ATOM 2255 C CD  . ARG A 1 296 ? -15.193 -13.156 -14.306 1.00 81.33 296 A 1 
ATOM 2256 N NE  . ARG A 1 296 ? -14.127 -13.924 -14.956 1.00 75.45 296 A 1 
ATOM 2257 C CZ  . ARG A 1 296 ? -12.945 -14.191 -14.454 1.00 72.74 296 A 1 
ATOM 2258 N NH1 . ARG A 1 296 ? -12.538 -13.711 -13.316 1.00 66.77 296 A 1 
ATOM 2259 N NH2 . ARG A 1 296 ? -12.145 -14.972 -15.090 1.00 65.63 296 A 1 
ATOM 2260 N N   . ASP A 1 297 ? -18.103 -12.306 -17.873 1.00 88.48 297 A 1 
ATOM 2261 C CA  . ASP A 1 297 ? -17.714 -11.720 -19.159 1.00 87.96 297 A 1 
ATOM 2262 C C   . ASP A 1 297 ? -18.878 -11.062 -19.904 1.00 90.17 297 A 1 
ATOM 2263 O O   . ASP A 1 297 ? -18.655 -10.154 -20.710 1.00 89.71 297 A 1 
ATOM 2264 C CB  . ASP A 1 297 ? -17.014 -12.771 -20.030 1.00 84.81 297 A 1 
ATOM 2265 C CG  . ASP A 1 297 ? -15.581 -13.050 -19.568 1.00 79.39 297 A 1 
ATOM 2266 O OD1 . ASP A 1 297 ? -14.999 -12.161 -18.894 1.00 74.97 297 A 1 
ATOM 2267 O OD2 . ASP A 1 297 ? -15.067 -14.121 -19.950 1.00 73.25 297 A 1 
ATOM 2268 N N   . ALA A 1 298 ? -20.104 -11.457 -19.583 1.00 92.46 298 A 1 
ATOM 2269 C CA  . ALA A 1 298 ? -21.326 -10.838 -20.087 1.00 93.93 298 A 1 
ATOM 2270 C C   . ALA A 1 298 ? -21.709 -9.550  -19.331 1.00 95.01 298 A 1 
ATOM 2271 O O   . ALA A 1 298 ? -22.554 -8.789  -19.805 1.00 94.26 298 A 1 
ATOM 2272 C CB  . ALA A 1 298 ? -22.446 -11.879 -20.031 1.00 93.82 298 A 1 
ATOM 2273 N N   . LEU A 1 299 ? -21.103 -9.284  -18.166 1.00 95.24 299 A 1 
ATOM 2274 C CA  . LEU A 1 299 ? -21.391 -8.084  -17.381 1.00 95.45 299 A 1 
ATOM 2275 C C   . LEU A 1 299 ? -20.832 -6.826  -18.071 1.00 95.52 299 A 1 
ATOM 2276 O O   . LEU A 1 299 ? -19.739 -6.861  -18.651 1.00 94.74 299 A 1 
ATOM 2277 C CB  . LEU A 1 299 ? -20.848 -8.221  -15.948 1.00 95.57 299 A 1 
ATOM 2278 C CG  . LEU A 1 299 ? -21.440 -9.388  -15.136 1.00 94.83 299 A 1 
ATOM 2279 C CD1 . LEU A 1 299 ? -20.777 -9.428  -13.757 1.00 92.27 299 A 1 
ATOM 2280 C CD2 . LEU A 1 299 ? -22.948 -9.256  -14.930 1.00 92.29 299 A 1 
ATOM 2281 N N   . PRO A 1 300 ? -21.533 -5.685  -17.975 1.00 96.44 300 A 1 
ATOM 2282 C CA  . PRO A 1 300 ? -21.069 -4.430  -18.577 1.00 96.56 300 A 1 
ATOM 2283 C C   . PRO A 1 300 ? -19.843 -3.833  -17.872 1.00 96.46 300 A 1 
ATOM 2284 O O   . PRO A 1 300 ? -19.121 -3.039  -18.476 1.00 95.25 300 A 1 
ATOM 2285 C CB  . PRO A 1 300 ? -22.279 -3.492  -18.503 1.00 96.25 300 A 1 
ATOM 2286 C CG  . PRO A 1 300 ? -23.049 -3.989  -17.282 1.00 94.39 300 A 1 
ATOM 2287 C CD  . PRO A 1 300 ? -22.816 -5.496  -17.319 1.00 96.54 300 A 1 
ATOM 2288 N N   . VAL A 1 301 ? -19.608 -4.206  -16.608 1.00 96.38 301 A 1 
ATOM 2289 C CA  . VAL A 1 301 ? -18.507 -3.735  -15.755 1.00 96.23 301 A 1 
ATOM 2290 C C   . VAL A 1 301 ? -17.653 -4.909  -15.281 1.00 95.40 301 A 1 
ATOM 2291 O O   . VAL A 1 301 ? -18.135 -6.041  -15.203 1.00 94.04 301 A 1 
ATOM 2292 C CB  . VAL A 1 301 ? -19.018 -2.916  -14.555 1.00 96.17 301 A 1 
ATOM 2293 C CG1 . VAL A 1 301 ? -19.756 -1.657  -15.030 1.00 93.41 301 A 1 
ATOM 2294 C CG2 . VAL A 1 301 ? -19.944 -3.713  -13.624 1.00 91.68 301 A 1 
ATOM 2295 N N   . ASP A 1 302 ? -16.391 -4.644  -14.939 1.00 92.90 302 A 1 
ATOM 2296 C CA  . ASP A 1 302 ? -15.471 -5.661  -14.436 1.00 92.25 302 A 1 
ATOM 2297 C C   . ASP A 1 302 ? -15.719 -5.953  -12.947 1.00 93.05 302 A 1 
ATOM 2298 O O   . ASP A 1 302 ? -15.943 -5.053  -12.136 1.00 92.47 302 A 1 
ATOM 2299 C CB  . ASP A 1 302 ? -14.012 -5.267  -14.728 1.00 90.31 302 A 1 
ATOM 2300 C CG  . ASP A 1 302 ? -13.650 -5.319  -16.222 1.00 87.13 302 A 1 
ATOM 2301 O OD1 . ASP A 1 302 ? -14.279 -6.110  -16.968 1.00 83.66 302 A 1 
ATOM 2302 O OD2 . ASP A 1 302 ? -12.721 -4.601  -16.650 1.00 82.19 302 A 1 
ATOM 2303 N N   . ILE A 1 303 ? -15.657 -7.244  -12.590 1.00 92.86 303 A 1 
ATOM 2304 C CA  . ILE A 1 303 ? -15.686 -7.745  -11.212 1.00 93.14 303 A 1 
ATOM 2305 C C   . ILE A 1 303 ? -14.561 -8.774  -11.017 1.00 91.87 303 A 1 
ATOM 2306 O O   . ILE A 1 303 ? -14.283 -9.580  -11.908 1.00 90.25 303 A 1 
ATOM 2307 C CB  . ILE A 1 303 ? -17.075 -8.312  -10.814 1.00 93.95 303 A 1 
ATOM 2308 C CG1 . ILE A 1 303 ? -17.496 -9.536  -11.652 1.00 93.04 303 A 1 
ATOM 2309 C CG2 . ILE A 1 303 ? -18.148 -7.210  -10.889 1.00 91.77 303 A 1 
ATOM 2310 C CD1 . ILE A 1 303 ? -18.768 -10.227 -11.140 1.00 91.26 303 A 1 
ATOM 2311 N N   . ASP A 1 304 ? -13.908 -8.771  -9.844  1.00 90.33 304 A 1 
ATOM 2312 C CA  . ASP A 1 304 ? -12.776 -9.667  -9.532  1.00 89.18 304 A 1 
ATOM 2313 C C   . ASP A 1 304 ? -13.079 -10.713 -8.438  1.00 89.78 304 A 1 
ATOM 2314 O O   . ASP A 1 304 ? -12.189 -11.427 -7.971  1.00 87.83 304 A 1 
ATOM 2315 C CB  . ASP A 1 304 ? -11.491 -8.845  -9.265  1.00 86.21 304 A 1 
ATOM 2316 C CG  . ASP A 1 304 ? -11.390 -8.250  -7.862  1.00 82.54 304 A 1 
ATOM 2317 O OD1 . ASP A 1 304 ? -12.411 -7.885  -7.263  1.00 78.43 304 A 1 
ATOM 2318 O OD2 . ASP A 1 304 ? -10.273 -8.175  -7.291  1.00 78.29 304 A 1 
ATOM 2319 N N   . GLY A 1 305 ? -14.334 -10.811 -8.034  1.00 91.54 305 A 1 
ATOM 2320 C CA  . GLY A 1 305 ? -14.819 -11.743 -7.028  1.00 92.51 305 A 1 
ATOM 2321 C C   . GLY A 1 305 ? -16.138 -11.307 -6.411  1.00 94.12 305 A 1 
ATOM 2322 O O   . GLY A 1 305 ? -16.903 -10.538 -6.996  1.00 94.16 305 A 1 
ATOM 2323 N N   . LEU A 1 306 ? -16.373 -11.789 -5.198  1.00 96.45 306 A 1 
ATOM 2324 C CA  . LEU A 1 306 ? -17.483 -11.414 -4.335  1.00 97.06 306 A 1 
ATOM 2325 C C   . LEU A 1 306 ? -16.945 -10.791 -3.042  1.00 97.30 306 A 1 
ATOM 2326 O O   . LEU A 1 306 ? -15.893 -11.182 -2.540  1.00 96.66 306 A 1 
ATOM 2327 C CB  . LEU A 1 306 ? -18.355 -12.649 -4.047  1.00 97.05 306 A 1 
ATOM 2328 C CG  . LEU A 1 306 ? -18.945 -13.344 -5.292  1.00 96.43 306 A 1 
ATOM 2329 C CD1 . LEU A 1 306 ? -19.758 -14.563 -4.856  1.00 94.28 306 A 1 
ATOM 2330 C CD2 . LEU A 1 306 ? -19.857 -12.419 -6.100  1.00 94.17 306 A 1 
ATOM 2331 N N   . VAL A 1 307 ? -17.668 -9.825  -2.491  1.00 97.13 307 A 1 
ATOM 2332 C CA  . VAL A 1 307 ? -17.485 -9.367  -1.112  1.00 97.23 307 A 1 
ATOM 2333 C C   . VAL A 1 307 ? -18.537 -10.062 -0.269  1.00 97.46 307 A 1 
ATOM 2334 O O   . VAL A 1 307 ? -19.727 -9.886  -0.516  1.00 96.90 307 A 1 
ATOM 2335 C CB  . VAL A 1 307 ? -17.580 -7.837  -0.984  1.00 96.69 307 A 1 
ATOM 2336 C CG1 . VAL A 1 307 ? -17.381 -7.397  0.471   1.00 94.35 307 A 1 
ATOM 2337 C CG2 . VAL A 1 307 ? -16.509 -7.148  -1.836  1.00 94.29 307 A 1 
ATOM 2338 N N   . VAL A 1 308 ? -18.102 -10.853 0.704   1.00 97.29 308 A 1 
ATOM 2339 C CA  . VAL A 1 308 ? -18.984 -11.537 1.649   1.00 97.24 308 A 1 
ATOM 2340 C C   . VAL A 1 308 ? -18.893 -10.817 2.982   1.00 96.93 308 A 1 
ATOM 2341 O O   . VAL A 1 308 ? -17.792 -10.583 3.482   1.00 96.15 308 A 1 
ATOM 2342 C CB  . VAL A 1 308 ? -18.634 -13.028 1.779   1.00 96.95 308 A 1 
ATOM 2343 C CG1 . VAL A 1 308 ? -19.688 -13.743 2.627   1.00 95.04 308 A 1 
ATOM 2344 C CG2 . VAL A 1 308 ? -18.555 -13.714 0.406   1.00 94.68 308 A 1 
ATOM 2345 N N   . LYS A 1 309 ? -20.040 -10.450 3.533   1.00 96.47 309 A 1 
ATOM 2346 C CA  . LYS A 1 309 ? -20.171 -9.725  4.796   1.00 96.16 309 A 1 
ATOM 2347 C C   . LYS A 1 309 ? -21.077 -10.495 5.747   1.00 95.90 309 A 1 
ATOM 2348 O O   . LYS A 1 309 ? -22.016 -11.155 5.302   1.00 94.99 309 A 1 
ATOM 2349 C CB  . LYS A 1 309 ? -20.746 -8.319  4.554   1.00 95.55 309 A 1 
ATOM 2350 C CG  . LYS A 1 309 ? -20.046 -7.492  3.464   1.00 94.57 309 A 1 
ATOM 2351 C CD  . LYS A 1 309 ? -20.660 -6.090  3.471   1.00 93.25 309 A 1 
ATOM 2352 C CE  . LYS A 1 309 ? -20.079 -5.124  2.441   1.00 90.10 309 A 1 
ATOM 2353 N NZ  . LYS A 1 309 ? -20.821 -3.834  2.525   1.00 87.31 309 A 1 
ATOM 2354 N N   . ASP A 1 310 ? -20.811 -10.394 7.040   1.00 95.04 310 A 1 
ATOM 2355 C CA  . ASP A 1 310 ? -21.823 -10.711 8.042   1.00 94.26 310 A 1 
ATOM 2356 C C   . ASP A 1 310 ? -23.034 -9.795  7.830   1.00 94.18 310 A 1 
ATOM 2357 O O   . ASP A 1 310 ? -22.866 -8.599  7.567   1.00 92.97 310 A 1 
ATOM 2358 C CB  . ASP A 1 310 ? -21.218 -10.535 9.432   1.00 92.79 310 A 1 
ATOM 2359 C CG  . ASP A 1 310 ? -22.044 -11.197 10.534  1.00 90.79 310 A 1 
ATOM 2360 O OD1 . ASP A 1 310 ? -23.282 -11.048 10.547  1.00 86.00 310 A 1 
ATOM 2361 O OD2 . ASP A 1 310 ? -21.411 -11.822 11.407  1.00 84.88 310 A 1 
ATOM 2362 N N   . ARG A 1 311 ? -24.246 -10.345 7.925   1.00 94.22 311 A 1 
ATOM 2363 C CA  . ARG A 1 311 ? -25.474 -9.565  7.755   1.00 94.18 311 A 1 
ATOM 2364 C C   . ARG A 1 311 ? -25.562 -8.417  8.758   1.00 94.03 311 A 1 
ATOM 2365 O O   . ARG A 1 311 ? -25.980 -7.327  8.389   1.00 91.86 311 A 1 
ATOM 2366 C CB  . ARG A 1 311 ? -26.689 -10.497 7.856   1.00 92.78 311 A 1 
ATOM 2367 C CG  . ARG A 1 311 ? -28.001 -9.716  7.707   1.00 89.55 311 A 1 
ATOM 2368 C CD  . ARG A 1 311 ? -29.211 -10.635 7.739   1.00 86.13 311 A 1 
ATOM 2369 N NE  . ARG A 1 311 ? -30.441 -9.825  7.761   1.00 81.44 311 A 1 
ATOM 2370 C CZ  . ARG A 1 311 ? -31.669 -10.238 7.517   1.00 77.62 311 A 1 
ATOM 2371 N NH1 . ARG A 1 311 ? -31.951 -11.475 7.247   1.00 70.12 311 A 1 
ATOM 2372 N NH2 . ARG A 1 311 ? -32.647 -9.380  7.536   1.00 70.20 311 A 1 
ATOM 2373 N N   . ILE A 1 312 ? -25.177 -8.657  10.008  1.00 91.93 312 A 1 
ATOM 2374 C CA  . ILE A 1 312 ? -25.245 -7.662  11.082  1.00 91.01 312 A 1 
ATOM 2375 C C   . ILE A 1 312 ? -24.118 -6.648  10.882  1.00 91.25 312 A 1 
ATOM 2376 O O   . ILE A 1 312 ? -22.945 -7.019  10.804  1.00 89.88 312 A 1 
ATOM 2377 C CB  . ILE A 1 312 ? -25.189 -8.342  12.467  1.00 89.05 312 A 1 
ATOM 2378 C CG1 . ILE A 1 312 ? -26.373 -9.327  12.632  1.00 82.54 312 A 1 
ATOM 2379 C CG2 . ILE A 1 312 ? -25.204 -7.276  13.580  1.00 80.52 312 A 1 
ATOM 2380 C CD1 . ILE A 1 312 ? -26.319 -10.164 13.913  1.00 70.86 312 A 1 
ATOM 2381 N N   . THR A 1 313 ? -24.469 -5.363  10.834  1.00 91.04 313 A 1 
ATOM 2382 C CA  . THR A 1 313 ? -23.474 -4.290  10.717  1.00 90.65 313 A 1 
ATOM 2383 C C   . THR A 1 313 ? -22.759 -4.091  12.054  1.00 90.47 313 A 1 
ATOM 2384 O O   . THR A 1 313 ? -23.377 -3.737  13.051  1.00 88.48 313 A 1 
ATOM 2385 C CB  . THR A 1 313 ? -24.119 -2.985  10.228  1.00 89.17 313 A 1 
ATOM 2386 O OG1 . THR A 1 313 ? -24.673 -3.169  8.941   1.00 81.15 313 A 1 
ATOM 2387 C CG2 . THR A 1 313 ? -23.112 -1.845  10.093  1.00 79.19 313 A 1 
ATOM 2388 N N   . ASP A 1 314 ? -21.442 -4.274  12.077  1.00 89.90 314 A 1 
ATOM 2389 C CA  . ASP A 1 314 ? -20.582 -4.005  13.231  1.00 89.36 314 A 1 
ATOM 2390 C C   . ASP A 1 314 ? -19.664 -2.810  12.937  1.00 89.61 314 A 1 
ATOM 2391 O O   . ASP A 1 314 ? -18.627 -2.922  12.277  1.00 88.16 314 A 1 
ATOM 2392 C CB  . ASP A 1 314 ? -19.813 -5.278  13.624  1.00 87.48 314 A 1 
ATOM 2393 C CG  . ASP A 1 314 ? -18.977 -5.123  14.900  1.00 85.04 314 A 1 
ATOM 2394 O OD1 . ASP A 1 314 ? -18.662 -3.973  15.287  1.00 80.37 314 A 1 
ATOM 2395 O OD2 . ASP A 1 314 ? -18.623 -6.175  15.478  1.00 78.83 314 A 1 
ATOM 2396 N N   . MET A 1 315 ? -20.048 -1.636  13.447  1.00 88.32 315 A 1 
ATOM 2397 C CA  . MET A 1 315 ? -19.284 -0.401  13.239  1.00 88.03 315 A 1 
ATOM 2398 C C   . MET A 1 315 ? -17.915 -0.413  13.928  1.00 87.85 315 A 1 
ATOM 2399 O O   . MET A 1 315 ? -16.995 0.268   13.464  1.00 85.67 315 A 1 
ATOM 2400 C CB  . MET A 1 315 ? -20.105 0.804   13.706  1.00 86.95 315 A 1 
ATOM 2401 C CG  . MET A 1 315 ? -21.309 1.071   12.797  1.00 81.82 315 A 1 
ATOM 2402 S SD  . MET A 1 315 ? -20.919 1.339   11.039  1.00 80.97 315 A 1 
ATOM 2403 C CE  . MET A 1 315 ? -19.902 2.836   11.126  1.00 69.84 315 A 1 
ATOM 2404 N N   . ALA A 1 316 ? -17.744 -1.177  15.015  1.00 84.12 316 A 1 
ATOM 2405 C CA  . ALA A 1 316 ? -16.445 -1.318  15.667  1.00 83.34 316 A 1 
ATOM 2406 C C   . ALA A 1 316 ? -15.479 -2.146  14.803  1.00 83.83 316 A 1 
ATOM 2407 O O   . ALA A 1 316 ? -14.308 -1.784  14.671  1.00 81.36 316 A 1 
ATOM 2408 C CB  . ALA A 1 316 ? -16.645 -1.933  17.058  1.00 82.03 316 A 1 
ATOM 2409 N N   . ASP A 1 317 ? -15.972 -3.207  14.155  1.00 85.94 317 A 1 
ATOM 2410 C CA  . ASP A 1 317 ? -15.201 -3.983  13.183  1.00 85.97 317 A 1 
ATOM 2411 C C   . ASP A 1 317 ? -14.852 -3.146  11.938  1.00 84.97 317 A 1 
ATOM 2412 O O   . ASP A 1 317 ? -13.688 -3.098  11.533  1.00 83.43 317 A 1 
ATOM 2413 C CB  . ASP A 1 317 ? -15.959 -5.261  12.805  1.00 86.55 317 A 1 
ATOM 2414 C CG  . ASP A 1 317 ? -15.100 -6.170  11.921  1.00 85.78 317 A 1 
ATOM 2415 O OD1 . ASP A 1 317 ? -14.035 -6.621  12.408  1.00 81.19 317 A 1 
ATOM 2416 O OD2 . ASP A 1 317 ? -15.474 -6.409  10.757  1.00 80.76 317 A 1 
ATOM 2417 N N   . LEU A 1 318 ? -15.815 -2.394  11.390  1.00 86.99 318 A 1 
ATOM 2418 C CA  . LEU A 1 318 ? -15.612 -1.552  10.200  1.00 85.96 318 A 1 
ATOM 2419 C C   . LEU A 1 318 ? -14.555 -0.450  10.382  1.00 85.12 318 A 1 
ATOM 2420 O O   . LEU A 1 318 ? -13.945 -0.015  9.402   1.00 82.39 318 A 1 
ATOM 2421 C CB  . LEU A 1 318 ? -16.957 -0.927  9.785   1.00 85.90 318 A 1 
ATOM 2422 C CG  . LEU A 1 318 ? -17.933 -1.913  9.120   1.00 81.32 318 A 1 
ATOM 2423 C CD1 . LEU A 1 318 ? -19.269 -1.213  8.856   1.00 76.26 318 A 1 
ATOM 2424 C CD2 . LEU A 1 318 ? -17.397 -2.412  7.779   1.00 76.19 318 A 1 
ATOM 2425 N N   . ARG A 1 319 ? -14.314 -0.002  11.616  1.00 83.26 319 A 1 
ATOM 2426 C CA  . ARG A 1 319 ? -13.265 0.988   11.937  1.00 81.77 319 A 1 
ATOM 2427 C C   . ARG A 1 319 ? -11.853 0.397   11.976  1.00 81.28 319 A 1 
ATOM 2428 O O   . ARG A 1 319 ? -10.882 1.155   12.032  1.00 78.90 319 A 1 
ATOM 2429 C CB  . ARG A 1 319 ? -13.603 1.675   13.271  1.00 81.82 319 A 1 
ATOM 2430 C CG  . ARG A 1 319 ? -14.768 2.668   13.121  1.00 78.86 319 A 1 
ATOM 2431 C CD  . ARG A 1 319 ? -15.184 3.183   14.498  1.00 78.41 319 A 1 
ATOM 2432 N NE  . ARG A 1 319 ? -16.330 4.102   14.392  1.00 75.68 319 A 1 
ATOM 2433 C CZ  . ARG A 1 319 ? -17.444 4.098   15.100  1.00 72.63 319 A 1 
ATOM 2434 N NH1 . ARG A 1 319 ? -17.679 3.278   16.084  1.00 65.04 319 A 1 
ATOM 2435 N NH2 . ARG A 1 319 ? -18.376 4.941   14.815  1.00 68.09 319 A 1 
ATOM 2436 N N   . ARG A 1 320 ? -11.701 -0.934  11.946  1.00 78.52 320 A 1 
ATOM 2437 C CA  . ARG A 1 320 ? -10.388 -1.588  11.927  1.00 77.68 320 A 1 
ATOM 2438 C C   . ARG A 1 320 ? -9.693  -1.357  10.581  1.00 78.79 320 A 1 
ATOM 2439 O O   . ARG A 1 320 ? -10.330 -1.265  9.535   1.00 76.61 320 A 1 
ATOM 2440 C CB  . ARG A 1 320 ? -10.517 -3.089  12.224  1.00 75.96 320 A 1 
ATOM 2441 C CG  . ARG A 1 320 ? -11.137 -3.363  13.601  1.00 71.60 320 A 1 
ATOM 2442 C CD  . ARG A 1 320 ? -11.275 -4.868  13.834  1.00 70.49 320 A 1 
ATOM 2443 N NE  . ARG A 1 320 ? -11.917 -5.146  15.132  1.00 64.03 320 A 1 
ATOM 2444 C CZ  . ARG A 1 320 ? -12.135 -6.343  15.644  1.00 59.38 320 A 1 
ATOM 2445 N NH1 . ARG A 1 320 ? -11.763 -7.436  15.041  1.00 55.46 320 A 1 
ATOM 2446 N NH2 . ARG A 1 320 ? -12.750 -6.461  16.781  1.00 53.79 320 A 1 
ATOM 2447 N N   . SER A 1 321 ? -8.362  -1.347  10.598  1.00 72.84 321 A 1 
ATOM 2448 C CA  . SER A 1 321 ? -7.570  -1.305  9.357   1.00 71.16 321 A 1 
ATOM 2449 C C   . SER A 1 321 ? -7.839  -2.512  8.446   1.00 73.81 321 A 1 
ATOM 2450 O O   . SER A 1 321 ? -7.705  -2.414  7.225   1.00 69.01 321 A 1 
ATOM 2451 C CB  . SER A 1 321 ? -6.080  -1.232  9.701   1.00 67.16 321 A 1 
ATOM 2452 O OG  . SER A 1 321 ? -5.694  -2.331  10.506  1.00 60.39 321 A 1 
ATOM 2453 N N   . ARG A 1 322 ? -8.248  -3.647  9.050   1.00 79.31 322 A 1 
ATOM 2454 C CA  . ARG A 1 322 ? -8.742  -4.853  8.382   1.00 81.91 322 A 1 
ATOM 2455 C C   . ARG A 1 322 ? -9.978  -5.365  9.123   1.00 85.61 322 A 1 
ATOM 2456 O O   . ARG A 1 322 ? -9.808  -5.986  10.171  1.00 82.55 322 A 1 
ATOM 2457 C CB  . ARG A 1 322 ? -7.649  -5.923  8.334   1.00 76.87 322 A 1 
ATOM 2458 C CG  . ARG A 1 322 ? -6.505  -5.500  7.412   1.00 66.52 322 A 1 
ATOM 2459 C CD  . ARG A 1 322 ? -5.535  -6.661  7.249   1.00 62.70 322 A 1 
ATOM 2460 N NE  . ARG A 1 322 ? -4.441  -6.294  6.343   1.00 56.98 322 A 1 
ATOM 2461 C CZ  . ARG A 1 322 ? -3.421  -7.068  6.028   1.00 49.88 322 A 1 
ATOM 2462 N NH1 . ARG A 1 322 ? -3.293  -8.271  6.518   1.00 46.87 322 A 1 
ATOM 2463 N NH2 . ARG A 1 322 ? -2.505  -6.634  5.213   1.00 45.71 322 A 1 
ATOM 2464 N N   . PRO A 1 323 ? -11.180 -5.098  8.617   1.00 85.55 323 A 1 
ATOM 2465 C CA  . PRO A 1 323 ? -12.410 -5.659  9.163   1.00 86.85 323 A 1 
ATOM 2466 C C   . PRO A 1 323 ? -12.394 -7.190  9.098   1.00 87.63 323 A 1 
ATOM 2467 O O   . PRO A 1 323 ? -12.080 -7.765  8.051   1.00 85.96 323 A 1 
ATOM 2468 C CB  . PRO A 1 323 ? -13.549 -5.063  8.333   1.00 85.76 323 A 1 
ATOM 2469 C CG  . PRO A 1 323 ? -12.954 -3.769  7.788   1.00 82.69 323 A 1 
ATOM 2470 C CD  . PRO A 1 323 ? -11.489 -4.135  7.573   1.00 85.44 323 A 1 
ATOM 2471 N N   . GLU A 1 324 ? -12.720 -7.858  10.202  1.00 88.45 324 A 1 
ATOM 2472 C CA  . GLU A 1 324 ? -12.716 -9.322  10.294  1.00 88.39 324 A 1 
ATOM 2473 C C   . GLU A 1 324 ? -14.036 -9.943  9.827   1.00 90.18 324 A 1 
ATOM 2474 O O   . GLU A 1 324 ? -14.029 -11.063 9.313   1.00 88.65 324 A 1 
ATOM 2475 C CB  . GLU A 1 324 ? -12.391 -9.780  11.724  1.00 84.95 324 A 1 
ATOM 2476 C CG  . GLU A 1 324 ? -10.955 -9.442  12.153  1.00 77.86 324 A 1 
ATOM 2477 C CD  . GLU A 1 324 ? -10.516 -10.123 13.458  1.00 73.60 324 A 1 
ATOM 2478 O OE1 . GLU A 1 324 ? -9.533  -9.643  14.067  1.00 64.35 324 A 1 
ATOM 2479 O OE2 . GLU A 1 324 ? -11.056 -11.208 13.793  1.00 63.82 324 A 1 
ATOM 2480 N N   . ARG A 1 325 ? -15.158 -9.220  9.959   1.00 91.88 325 A 1 
ATOM 2481 C CA  . ARG A 1 325 ? -16.506 -9.698  9.598   1.00 92.36 325 A 1 
ATOM 2482 C C   . ARG A 1 325 ? -16.841 -9.515  8.111   1.00 93.88 325 A 1 
ATOM 2483 O O   . ARG A 1 325 ? -17.984 -9.672  7.699   1.00 92.79 325 A 1 
ATOM 2484 C CB  . ARG A 1 325 ? -17.571 -9.077  10.525  1.00 91.14 325 A 1 
ATOM 2485 C CG  . ARG A 1 325 ? -17.308 -9.406  12.001  1.00 87.60 325 A 1 
ATOM 2486 C CD  . ARG A 1 325 ? -18.420 -8.905  12.921  1.00 82.20 325 A 1 
ATOM 2487 N NE  . ARG A 1 325 ? -19.559 -9.838  12.990  1.00 75.87 325 A 1 
ATOM 2488 C CZ  . ARG A 1 325 ? -20.342 -10.052 14.041  1.00 68.81 325 A 1 
ATOM 2489 N NH1 . ARG A 1 325 ? -20.188 -9.415  15.164  1.00 61.56 325 A 1 
ATOM 2490 N NH2 . ARG A 1 325 ? -21.291 -10.929 13.989  1.00 62.08 325 A 1 
ATOM 2491 N N   . GLN A 1 326 ? -15.842 -9.191  7.300   1.00 94.43 326 A 1 
ATOM 2492 C CA  . GLN A 1 326 ? -15.953 -9.068  5.849   1.00 94.93 326 A 1 
ATOM 2493 C C   . GLN A 1 326 ? -14.760 -9.734  5.162   1.00 95.50 326 A 1 
ATOM 2494 O O   . GLN A 1 326 ? -13.629 -9.607  5.621   1.00 94.08 326 A 1 
ATOM 2495 C CB  . GLN A 1 326 ? -16.055 -7.599  5.408   1.00 92.49 326 A 1 
ATOM 2496 C CG  . GLN A 1 326 ? -17.155 -6.819  6.138   1.00 84.66 326 A 1 
ATOM 2497 C CD  . GLN A 1 326 ? -17.471 -5.470  5.507   1.00 87.46 326 A 1 
ATOM 2498 O OE1 . GLN A 1 326 ? -16.894 -5.037  4.520   1.00 78.89 326 A 1 
ATOM 2499 N NE2 . GLN A 1 326 ? -18.443 -4.764  6.039   1.00 77.83 326 A 1 
ATOM 2500 N N   . ILE A 1 327 ? -14.996 -10.394 4.035   1.00 95.47 327 A 1 
ATOM 2501 C CA  . ILE A 1 327 ? -13.939 -11.047 3.262   1.00 95.82 327 A 1 
ATOM 2502 C C   . ILE A 1 327 ? -14.152 -10.861 1.758   1.00 96.15 327 A 1 
ATOM 2503 O O   . ILE A 1 327 ? -15.268 -10.933 1.248   1.00 95.75 327 A 1 
ATOM 2504 C CB  . ILE A 1 327 ? -13.796 -12.526 3.681   1.00 95.13 327 A 1 
ATOM 2505 C CG1 . ILE A 1 327 ? -12.483 -13.118 3.136   1.00 92.40 327 A 1 
ATOM 2506 C CG2 . ILE A 1 327 ? -15.013 -13.374 3.259   1.00 91.99 327 A 1 
ATOM 2507 C CD1 . ILE A 1 327 ? -12.080 -14.431 3.811   1.00 88.66 327 A 1 
ATOM 2508 N N   . ALA A 1 328 ? -13.061 -10.643 1.028   1.00 94.03 328 A 1 
ATOM 2509 C CA  . ALA A 1 328 ? -13.070 -10.666 -0.426  1.00 93.36 328 A 1 
ATOM 2510 C C   . ALA A 1 328 ? -12.848 -12.098 -0.928  1.00 93.35 328 A 1 
ATOM 2511 O O   . ALA A 1 328 ? -11.712 -12.578 -0.974  1.00 92.10 328 A 1 
ATOM 2512 C CB  . ALA A 1 328 ? -12.019 -9.675  -0.943  1.00 92.13 328 A 1 
ATOM 2513 N N   . PHE A 1 329 ? -13.928 -12.766 -1.343  1.00 95.13 329 A 1 
ATOM 2514 C CA  . PHE A 1 329 ? -13.878 -14.093 -1.948  1.00 95.03 329 A 1 
ATOM 2515 C C   . PHE A 1 329 ? -13.627 -13.959 -3.451  1.00 94.37 329 A 1 
ATOM 2516 O O   . PHE A 1 329 ? -14.541 -13.769 -4.254  1.00 92.68 329 A 1 
ATOM 2517 C CB  . PHE A 1 329 ? -15.144 -14.881 -1.593  1.00 94.89 329 A 1 
ATOM 2518 C CG  . PHE A 1 329 ? -15.104 -16.379 -1.892  1.00 94.89 329 A 1 
ATOM 2519 C CD1 . PHE A 1 329 ? -16.300 -17.122 -1.787  1.00 91.13 329 A 1 
ATOM 2520 C CD2 . PHE A 1 329 ? -13.915 -17.051 -2.220  1.00 91.75 329 A 1 
ATOM 2521 C CE1 . PHE A 1 329 ? -16.303 -18.506 -2.009  1.00 91.39 329 A 1 
ATOM 2522 C CE2 . PHE A 1 329 ? -13.917 -18.435 -2.459  1.00 90.60 329 A 1 
ATOM 2523 C CZ  . PHE A 1 329 ? -15.112 -19.163 -2.353  1.00 93.13 329 A 1 
ATOM 2524 N N   . LYS A 1 330 ? -12.350 -13.988 -3.820  1.00 92.08 330 A 1 
ATOM 2525 C CA  . LYS A 1 330 ? -11.906 -13.726 -5.190  1.00 90.83 330 A 1 
ATOM 2526 C C   . LYS A 1 330 ? -12.209 -14.901 -6.121  1.00 91.24 330 A 1 
ATOM 2527 O O   . LYS A 1 330 ? -12.242 -16.045 -5.685  1.00 89.02 330 A 1 
ATOM 2528 C CB  . LYS A 1 330 ? -10.425 -13.365 -5.206  1.00 87.49 330 A 1 
ATOM 2529 C CG  . LYS A 1 330 ? -10.190 -12.005 -4.529  1.00 81.73 330 A 1 
ATOM 2530 C CD  . LYS A 1 330 ? -8.799  -11.471 -4.861  1.00 74.64 330 A 1 
ATOM 2531 C CE  . LYS A 1 330 ? -8.707  -9.993  -4.457  1.00 67.82 330 A 1 
ATOM 2532 N NZ  . LYS A 1 330 ? -8.288  -9.151  -5.606  1.00 60.95 330 A 1 
ATOM 2533 N N   . PHE A 1 331 ? -12.366 -14.608 -7.410  1.00 90.52 331 A 1 
ATOM 2534 C CA  . PHE A 1 331 ? -12.414 -15.660 -8.425  1.00 89.83 331 A 1 
ATOM 2535 C C   . PHE A 1 331 ? -11.064 -16.371 -8.555  1.00 88.26 331 A 1 
ATOM 2536 O O   . PHE A 1 331 ? -10.020 -15.827 -8.183  1.00 84.93 331 A 1 
ATOM 2537 C CB  . PHE A 1 331 ? -12.878 -15.087 -9.769  1.00 89.98 331 A 1 
ATOM 2538 C CG  . PHE A 1 331 ? -14.260 -14.459 -9.741  1.00 90.64 331 A 1 
ATOM 2539 C CD1 . PHE A 1 331 ? -15.322 -15.074 -9.050  1.00 88.21 331 A 1 
ATOM 2540 C CD2 . PHE A 1 331 ? -14.489 -13.255 -10.433 1.00 88.84 331 A 1 
ATOM 2541 C CE1 . PHE A 1 331 ? -16.595 -14.481 -9.038  1.00 88.03 331 A 1 
ATOM 2542 C CE2 . PHE A 1 331 ? -15.763 -12.670 -10.426 1.00 87.89 331 A 1 
ATOM 2543 C CZ  . PHE A 1 331 ? -16.814 -13.276 -9.724  1.00 89.74 331 A 1 
ATOM 2544 N N   . ASP A 1 332 ? -11.115 -17.597 -9.070  1.00 85.07 332 A 1 
ATOM 2545 C CA  . ASP A 1 332 ? -9.910  -18.373 -9.342  1.00 83.91 332 A 1 
ATOM 2546 C C   . ASP A 1 332 ? -9.038  -17.663 -10.382 1.00 83.09 332 A 1 
ATOM 2547 O O   . ASP A 1 332 ? -9.507  -16.835 -11.175 1.00 79.82 332 A 1 
ATOM 2548 C CB  . ASP A 1 332 ? -10.284 -19.811 -9.741  1.00 82.15 332 A 1 
ATOM 2549 C CG  . ASP A 1 332 ? -11.084 -20.470 -8.612  1.00 78.36 332 A 1 
ATOM 2550 O OD1 . ASP A 1 332 ? -10.634 -20.399 -7.445  1.00 74.46 332 A 1 
ATOM 2551 O OD2 . ASP A 1 332 ? -12.258 -20.833 -8.842  1.00 72.94 332 A 1 
ATOM 2552 N N   . LEU A 1 333 ? -7.745  -17.954 -10.327 1.00 81.54 333 A 1 
ATOM 2553 C CA  . LEU A 1 333 ? -6.826  -17.510 -11.365 1.00 81.05 333 A 1 
ATOM 2554 C C   . LEU A 1 333 ? -7.265  -18.136 -12.689 1.00 82.80 333 A 1 
ATOM 2555 O O   . LEU A 1 333 ? -7.462  -19.348 -12.770 1.00 80.46 333 A 1 
ATOM 2556 C CB  . LEU A 1 333 ? -5.387  -17.915 -11.006 1.00 77.40 333 A 1 
ATOM 2557 C CG  . LEU A 1 333 ? -4.781  -17.117 -9.834  1.00 72.01 333 A 1 
ATOM 2558 C CD1 . LEU A 1 333 ? -3.534  -17.812 -9.295  1.00 68.05 333 A 1 
ATOM 2559 C CD2 . LEU A 1 333 ? -4.366  -15.708 -10.258 1.00 66.27 333 A 1 
ATOM 2560 N N   . GLU A 1 334 ? -7.401  -17.315 -13.717 1.00 85.07 334 A 1 
ATOM 2561 C CA  . GLU A 1 334 ? -7.525  -17.846 -15.069 1.00 84.91 334 A 1 
ATOM 2562 C C   . GLU A 1 334 ? -6.192  -18.460 -15.479 1.00 87.02 334 A 1 
ATOM 2563 O O   . GLU A 1 334 ? -5.125  -17.881 -15.248 1.00 85.71 334 A 1 
ATOM 2564 C CB  . GLU A 1 334 ? -7.930  -16.764 -16.065 1.00 82.10 334 A 1 
ATOM 2565 C CG  . GLU A 1 334 ? -9.400  -16.348 -15.955 1.00 74.59 334 A 1 
ATOM 2566 C CD  . GLU A 1 334 ? -9.725  -15.249 -16.985 1.00 73.08 334 A 1 
ATOM 2567 O OE1 . GLU A 1 334 ? -10.510 -14.346 -16.632 1.00 64.90 334 A 1 
ATOM 2568 O OE2 . GLU A 1 334 ? -9.150  -15.257 -18.093 1.00 66.26 334 A 1 
ATOM 2569 N N   . THR A 1 335 ? -6.276  -19.615 -16.101 1.00 90.30 335 A 1 
ATOM 2570 C CA  . THR A 1 335 ? -5.126  -20.350 -16.622 1.00 91.12 335 A 1 
ATOM 2571 C C   . THR A 1 335 ? -5.217  -20.430 -18.139 1.00 91.74 335 A 1 
ATOM 2572 O O   . THR A 1 335 ? -6.284  -20.699 -18.686 1.00 90.09 335 A 1 
ATOM 2573 C CB  . THR A 1 335 ? -5.034  -21.756 -16.017 1.00 89.33 335 A 1 
ATOM 2574 O OG1 . THR A 1 335 ? -6.193  -22.500 -16.303 1.00 77.17 335 A 1 
ATOM 2575 C CG2 . THR A 1 335 ? -4.885  -21.730 -14.497 1.00 77.11 335 A 1 
ATOM 2576 N N   . ALA A 1 336 ? -4.094  -20.240 -18.809 1.00 93.37 336 A 1 
ATOM 2577 C CA  . ALA A 1 336 ? -3.977  -20.476 -20.240 1.00 93.75 336 A 1 
ATOM 2578 C C   . ALA A 1 336 ? -2.666  -21.199 -20.545 1.00 95.03 336 A 1 
ATOM 2579 O O   . ALA A 1 336 ? -1.675  -21.035 -19.835 1.00 94.40 336 A 1 
ATOM 2580 C CB  . ALA A 1 336 ? -4.089  -19.148 -20.987 1.00 91.84 336 A 1 
ATOM 2581 N N   . VAL A 1 337 ? -2.673  -21.988 -21.614 1.00 95.15 337 A 1 
ATOM 2582 C CA  . VAL A 1 337 ? -1.472  -22.657 -22.118 1.00 95.69 337 A 1 
ATOM 2583 C C   . VAL A 1 337 ? -0.921  -21.845 -23.282 1.00 95.59 337 A 1 
ATOM 2584 O O   . VAL A 1 337 ? -1.679  -21.395 -24.140 1.00 94.29 337 A 1 
ATOM 2585 C CB  . VAL A 1 337 ? -1.759  -24.118 -22.505 1.00 95.03 337 A 1 
ATOM 2586 C CG1 . VAL A 1 337 ? -0.503  -24.803 -23.056 1.00 91.06 337 A 1 
ATOM 2587 C CG2 . VAL A 1 337 ? -2.236  -24.907 -21.274 1.00 90.78 337 A 1 
ATOM 2588 N N   . SER A 1 338 ? 0.396   -21.647 -23.290 1.00 96.01 338 A 1 
ATOM 2589 C CA  . SER A 1 338 ? 1.118   -21.004 -24.388 1.00 96.10 338 A 1 
ATOM 2590 C C   . SER A 1 338 ? 2.517   -21.603 -24.519 1.00 96.33 338 A 1 
ATOM 2591 O O   . SER A 1 338 ? 2.949   -22.367 -23.657 1.00 95.46 338 A 1 
ATOM 2592 C CB  . SER A 1 338 ? 1.173   -19.495 -24.146 1.00 95.66 338 A 1 
ATOM 2593 O OG  . SER A 1 338 ? 1.710   -18.842 -25.279 1.00 92.22 338 A 1 
ATOM 2594 N N   . ILE A 1 339 ? 3.227   -21.266 -25.592 1.00 96.52 339 A 1 
ATOM 2595 C CA  . ILE A 1 339 ? 4.599   -21.726 -25.826 1.00 96.57 339 A 1 
ATOM 2596 C C   . ILE A 1 339 ? 5.584   -20.642 -25.384 1.00 96.70 339 A 1 
ATOM 2597 O O   . ILE A 1 339 ? 5.468   -19.485 -25.795 1.00 95.98 339 A 1 
ATOM 2598 C CB  . ILE A 1 339 ? 4.799   -22.129 -27.302 1.00 95.96 339 A 1 
ATOM 2599 C CG1 . ILE A 1 339 ? 3.755   -23.155 -27.801 1.00 93.23 339 A 1 
ATOM 2600 C CG2 . ILE A 1 339 ? 6.222   -22.672 -27.518 1.00 93.85 339 A 1 
ATOM 2601 C CD1 . ILE A 1 339 ? 3.684   -24.464 -27.006 1.00 83.67 339 A 1 
ATOM 2602 N N   . LEU A 1 340 ? 6.574   -21.013 -24.570 1.00 95.83 340 A 1 
ATOM 2603 C CA  . LEU A 1 340 ? 7.676   -20.127 -24.196 1.00 96.02 340 A 1 
ATOM 2604 C C   . LEU A 1 340 ? 8.626   -19.948 -25.391 1.00 96.05 340 A 1 
ATOM 2605 O O   . LEU A 1 340 ? 9.286   -20.895 -25.804 1.00 95.16 340 A 1 
ATOM 2606 C CB  . LEU A 1 340 ? 8.392   -20.700 -22.962 1.00 95.89 340 A 1 
ATOM 2607 C CG  . LEU A 1 340 ? 9.567   -19.834 -22.464 1.00 95.34 340 A 1 
ATOM 2608 C CD1 . LEU A 1 340 ? 9.104   -18.459 -21.982 1.00 90.92 340 A 1 
ATOM 2609 C CD2 . LEU A 1 340 ? 10.263  -20.531 -21.296 1.00 91.06 340 A 1 
ATOM 2610 N N   . ARG A 1 341 ? 8.720   -18.737 -25.943 1.00 96.23 341 A 1 
ATOM 2611 C CA  . ARG A 1 341 ? 9.545   -18.436 -27.130 1.00 96.14 341 A 1 
ATOM 2612 C C   . ARG A 1 341 ? 10.917  -17.878 -26.777 1.00 96.35 341 A 1 
ATOM 2613 O O   . ARG A 1 341 ? 11.894  -18.197 -27.451 1.00 94.93 341 A 1 
ATOM 2614 C CB  . ARG A 1 341 ? 8.788   -17.479 -28.064 1.00 95.63 341 A 1 
ATOM 2615 C CG  . ARG A 1 341 ? 7.496   -18.071 -28.655 1.00 93.38 341 A 1 
ATOM 2616 C CD  . ARG A 1 341 ? 7.762   -19.337 -29.490 1.00 92.15 341 A 1 
ATOM 2617 N NE  . ARG A 1 341 ? 6.528   -19.841 -30.117 1.00 89.89 341 A 1 
ATOM 2618 C CZ  . ARG A 1 341 ? 6.372   -20.969 -30.787 1.00 89.13 341 A 1 
ATOM 2619 N NH1 . ARG A 1 341 ? 7.351   -21.791 -31.022 1.00 80.15 341 A 1 
ATOM 2620 N NH2 . ARG A 1 341 ? 5.191   -21.295 -31.228 1.00 82.25 341 A 1 
ATOM 2621 N N   . GLU A 1 342 ? 10.986  -17.068 -25.725 1.00 96.28 342 A 1 
ATOM 2622 C CA  . GLU A 1 342 ? 12.225  -16.410 -25.304 1.00 96.22 342 A 1 
ATOM 2623 C C   . GLU A 1 342 ? 12.191  -16.112 -23.802 1.00 96.58 342 A 1 
ATOM 2624 O O   . GLU A 1 342 ? 11.124  -16.075 -23.181 1.00 95.41 342 A 1 
ATOM 2625 C CB  . GLU A 1 342 ? 12.410  -15.131 -26.143 1.00 94.54 342 A 1 
ATOM 2626 C CG  . GLU A 1 342 ? 13.781  -14.479 -25.961 1.00 84.85 342 A 1 
ATOM 2627 C CD  . GLU A 1 342 ? 14.032  -13.315 -26.928 1.00 84.15 342 A 1 
ATOM 2628 O OE1 . GLU A 1 342 ? 15.150  -12.760 -26.854 1.00 74.97 342 A 1 
ATOM 2629 O OE2 . GLU A 1 342 ? 13.133  -13.020 -27.753 1.00 76.02 342 A 1 
ATOM 2630 N N   . VAL A 1 343 ? 13.359  -15.897 -23.204 1.00 95.98 343 A 1 
ATOM 2631 C CA  . VAL A 1 343 ? 13.489  -15.401 -21.832 1.00 95.84 343 A 1 
ATOM 2632 C C   . VAL A 1 343 ? 14.330  -14.134 -21.839 1.00 95.61 343 A 1 
ATOM 2633 O O   . VAL A 1 343 ? 15.516  -14.167 -22.155 1.00 94.44 343 A 1 
ATOM 2634 C CB  . VAL A 1 343 ? 14.063  -16.463 -20.880 1.00 95.17 343 A 1 
ATOM 2635 C CG1 . VAL A 1 343 ? 14.244  -15.901 -19.461 1.00 91.57 343 A 1 
ATOM 2636 C CG2 . VAL A 1 343 ? 13.112  -17.662 -20.793 1.00 91.49 343 A 1 
ATOM 2637 N N   . GLU A 1 344 ? 13.719  -13.024 -21.449 1.00 95.55 344 A 1 
ATOM 2638 C CA  . GLU A 1 344 ? 14.408  -11.763 -21.197 1.00 94.92 344 A 1 
ATOM 2639 C C   . GLU A 1 344 ? 14.731  -11.624 -19.710 1.00 94.94 344 A 1 
ATOM 2640 O O   . GLU A 1 344 ? 13.903  -11.914 -18.845 1.00 92.90 344 A 1 
ATOM 2641 C CB  . GLU A 1 344 ? 13.544  -10.581 -21.648 1.00 93.34 344 A 1 
ATOM 2642 C CG  . GLU A 1 344 ? 13.412  -10.445 -23.176 1.00 83.43 344 A 1 
ATOM 2643 C CD  . GLU A 1 344 ? 12.502  -9.263  -23.544 1.00 85.02 344 A 1 
ATOM 2644 O OE1 . GLU A 1 344 ? 11.982  -9.190  -24.674 1.00 76.25 344 A 1 
ATOM 2645 O OE2 . GLU A 1 344 ? 12.198  -8.430  -22.652 1.00 79.58 344 A 1 
ATOM 2646 N N   . TRP A 1 345 ? 15.920  -11.116 -19.407 1.00 94.92 345 A 1 
ATOM 2647 C CA  . TRP A 1 345 ? 16.332  -10.855 -18.029 1.00 94.26 345 A 1 
ATOM 2648 C C   . TRP A 1 345 ? 16.095  -9.385  -17.680 1.00 93.28 345 A 1 
ATOM 2649 O O   . TRP A 1 345 ? 16.854  -8.502  -18.066 1.00 90.67 345 A 1 
ATOM 2650 C CB  . TRP A 1 345 ? 17.768  -11.324 -17.838 1.00 93.89 345 A 1 
ATOM 2651 C CG  . TRP A 1 345 ? 17.896  -12.817 -17.909 1.00 93.99 345 A 1 
ATOM 2652 C CD1 . TRP A 1 345 ? 18.114  -13.542 -19.027 1.00 92.30 345 A 1 
ATOM 2653 C CD2 . TRP A 1 345 ? 17.748  -13.784 -16.825 1.00 93.91 345 A 1 
ATOM 2654 N NE1 . TRP A 1 345 ? 18.124  -14.888 -18.712 1.00 92.64 345 A 1 
ATOM 2655 C CE2 . TRP A 1 345 ? 17.906  -15.091 -17.365 1.00 93.33 345 A 1 
ATOM 2656 C CE3 . TRP A 1 345 ? 17.495  -13.680 -15.436 1.00 93.44 345 A 1 
ATOM 2657 C CZ2 . TRP A 1 345 ? 17.834  -16.241 -16.568 1.00 92.84 345 A 1 
ATOM 2658 C CZ3 . TRP A 1 345 ? 17.421  -14.828 -14.630 1.00 92.18 345 A 1 
ATOM 2659 C CH2 . TRP A 1 345 ? 17.592  -16.107 -15.189 1.00 91.53 345 A 1 
ATOM 2660 N N   . SER A 1 346 ? 15.004  -9.132  -16.947 1.00 92.41 346 A 1 
ATOM 2661 C CA  . SER A 1 346 ? 14.701  -7.801  -16.430 1.00 90.78 346 A 1 
ATOM 2662 C C   . SER A 1 346 ? 15.595  -7.488  -15.238 1.00 90.33 346 A 1 
ATOM 2663 O O   . SER A 1 346 ? 15.715  -8.269  -14.290 1.00 88.45 346 A 1 
ATOM 2664 C CB  . SER A 1 346 ? 13.234  -7.691  -16.039 1.00 89.65 346 A 1 
ATOM 2665 O OG  . SER A 1 346 ? 12.934  -6.363  -15.644 1.00 79.54 346 A 1 
ATOM 2666 N N   . GLU A 1 347 ? 16.208  -6.328  -15.288 1.00 89.59 347 A 1 
ATOM 2667 C CA  . GLU A 1 347 ? 17.210  -5.914  -14.324 1.00 88.02 347 A 1 
ATOM 2668 C C   . GLU A 1 347 ? 16.646  -4.837  -13.382 1.00 86.54 347 A 1 
ATOM 2669 O O   . GLU A 1 347 ? 16.354  -3.722  -13.812 1.00 82.32 347 A 1 
ATOM 2670 C CB  . GLU A 1 347 ? 18.417  -5.366  -15.081 1.00 86.25 347 A 1 
ATOM 2671 C CG  . GLU A 1 347 ? 19.134  -6.255  -16.091 1.00 79.58 347 A 1 
ATOM 2672 C CD  . GLU A 1 347 ? 20.484  -5.627  -16.493 1.00 79.36 347 A 1 
ATOM 2673 O OE1 . GLU A 1 347 ? 21.207  -6.250  -17.289 1.00 71.19 347 A 1 
ATOM 2674 O OE2 . GLU A 1 347 ? 20.836  -4.554  -15.927 1.00 72.61 347 A 1 
ATOM 2675 N N   . SER A 1 348 ? 16.531  -5.137  -12.086 1.00 81.74 348 A 1 
ATOM 2676 C CA  . SER A 1 348 ? 16.101  -4.177  -11.061 1.00 80.07 348 A 1 
ATOM 2677 C C   . SER A 1 348 ? 17.070  -4.187  -9.879  1.00 80.62 348 A 1 
ATOM 2678 O O   . SER A 1 348 ? 17.270  -5.224  -9.243  1.00 75.76 348 A 1 
ATOM 2679 C CB  . SER A 1 348 ? 14.677  -4.488  -10.605 1.00 76.75 348 A 1 
ATOM 2680 O OG  . SER A 1 348 ? 14.251  -3.495  -9.690  1.00 66.38 348 A 1 
ATOM 2681 N N   . GLY A 1 349 ? 17.716  -3.052  -9.609  1.00 79.98 349 A 1 
ATOM 2682 C CA  . GLY A 1 349 ? 18.806  -2.969  -8.636  1.00 79.32 349 A 1 
ATOM 2683 C C   . GLY A 1 349 ? 19.919  -3.969  -8.967  1.00 80.98 349 A 1 
ATOM 2684 O O   . GLY A 1 349 ? 20.404  -4.022  -10.097 1.00 78.22 349 A 1 
ATOM 2685 N N   . ALA A 1 350 ? 20.303  -4.796  -8.001  1.00 83.29 350 A 1 
ATOM 2686 C CA  . ALA A 1 350 ? 21.293  -5.857  -8.204  1.00 84.10 350 A 1 
ATOM 2687 C C   . ALA A 1 350 ? 20.722  -7.135  -8.846  1.00 86.80 350 A 1 
ATOM 2688 O O   . ALA A 1 350 ? 21.503  -7.989  -9.260  1.00 85.04 350 A 1 
ATOM 2689 C CB  . ALA A 1 350 ? 21.926  -6.178  -6.847  1.00 80.96 350 A 1 
ATOM 2690 N N   . THR A 1 351 ? 19.401  -7.298  -8.909  1.00 86.17 351 A 1 
ATOM 2691 C CA  . THR A 1 351 ? 18.733  -8.572  -9.209  1.00 87.03 351 A 1 
ATOM 2692 C C   . THR A 1 351 ? 18.319  -8.668  -10.676 1.00 88.87 351 A 1 
ATOM 2693 O O   . THR A 1 351 ? 17.797  -7.715  -11.255 1.00 88.36 351 A 1 
ATOM 2694 C CB  . THR A 1 351 ? 17.524  -8.783  -8.284  1.00 84.76 351 A 1 
ATOM 2695 O OG1 . THR A 1 351 ? 17.938  -8.715  -6.940  1.00 79.14 351 A 1 
ATOM 2696 C CG2 . THR A 1 351 ? 16.854  -10.149 -8.451  1.00 78.17 351 A 1 
ATOM 2697 N N   . TYR A 1 352 ? 18.496  -9.847  -11.240 1.00 90.45 352 A 1 
ATOM 2698 C CA  . TYR A 1 352 ? 18.076  -10.247 -12.575 1.00 91.54 352 A 1 
ATOM 2699 C C   . TYR A 1 352 ? 16.832  -11.130 -12.473 1.00 92.00 352 A 1 
ATOM 2700 O O   . TYR A 1 352 ? 16.881  -12.225 -11.910 1.00 90.50 352 A 1 
ATOM 2701 C CB  . TYR A 1 352 ? 19.237  -10.971 -13.266 1.00 91.86 352 A 1 
ATOM 2702 C CG  . TYR A 1 352 ? 20.357  -10.050 -13.711 1.00 92.28 352 A 1 
ATOM 2703 C CD1 . TYR A 1 352 ? 20.505  -9.742  -15.073 1.00 87.65 352 A 1 
ATOM 2704 C CD2 . TYR A 1 352 ? 21.226  -9.470  -12.761 1.00 88.23 352 A 1 
ATOM 2705 C CE1 . TYR A 1 352 ? 21.493  -8.835  -15.489 1.00 87.46 352 A 1 
ATOM 2706 C CE2 . TYR A 1 352 ? 22.207  -8.550  -13.173 1.00 87.66 352 A 1 
ATOM 2707 C CZ  . TYR A 1 352 ? 22.330  -8.222  -14.539 1.00 90.97 352 A 1 
ATOM 2708 O OH  . TYR A 1 352 ? 23.232  -7.294  -14.931 1.00 89.55 352 A 1 
ATOM 2709 N N   . THR A 1 353 ? 15.700  -10.646 -12.987 1.00 91.32 353 A 1 
ATOM 2710 C CA  . THR A 1 353 ? 14.414  -11.353 -12.936 1.00 90.80 353 A 1 
ATOM 2711 C C   . THR A 1 353 ? 14.070  -11.896 -14.324 1.00 92.44 353 A 1 
ATOM 2712 O O   . THR A 1 353 ? 13.986  -11.105 -15.267 1.00 92.11 353 A 1 
ATOM 2713 C CB  . THR A 1 353 ? 13.296  -10.438 -12.429 1.00 88.52 353 A 1 
ATOM 2714 O OG1 . THR A 1 353 ? 13.647  -9.933  -11.161 1.00 83.16 353 A 1 
ATOM 2715 C CG2 . THR A 1 353 ? 11.967  -11.177 -12.251 1.00 82.04 353 A 1 
ATOM 2716 N N   . PRO A 1 354 ? 13.846  -13.213 -14.482 1.00 93.26 354 A 1 
ATOM 2717 C CA  . PRO A 1 354 ? 13.506  -13.789 -15.774 1.00 93.46 354 A 1 
ATOM 2718 C C   . PRO A 1 354 ? 12.047  -13.497 -16.145 1.00 93.37 354 A 1 
ATOM 2719 O O   . PRO A 1 354 ? 11.120  -13.758 -15.371 1.00 91.89 354 A 1 
ATOM 2720 C CB  . PRO A 1 354 ? 13.804  -15.282 -15.629 1.00 92.87 354 A 1 
ATOM 2721 C CG  . PRO A 1 354 ? 13.565  -15.548 -14.141 1.00 91.11 354 A 1 
ATOM 2722 C CD  . PRO A 1 354 ? 13.984  -14.248 -13.471 1.00 92.45 354 A 1 
ATOM 2723 N N   . ILE A 1 355 ? 11.860  -12.973 -17.347 1.00 94.29 355 A 1 
ATOM 2724 C CA  . ILE A 1 355 ? 10.561  -12.697 -17.963 1.00 94.04 355 A 1 
ATOM 2725 C C   . ILE A 1 355 ? 10.426  -13.592 -19.198 1.00 95.00 355 A 1 
ATOM 2726 O O   . ILE A 1 355 ? 11.201  -13.473 -20.143 1.00 94.49 355 A 1 
ATOM 2727 C CB  . ILE A 1 355 ? 10.430  -11.206 -18.339 1.00 92.34 355 A 1 
ATOM 2728 C CG1 . ILE A 1 355 ? 10.768  -10.231 -17.185 1.00 89.22 355 A 1 
ATOM 2729 C CG2 . ILE A 1 355 ? 9.019   -10.925 -18.884 1.00 89.32 355 A 1 
ATOM 2730 C CD1 . ILE A 1 355 ? 9.905   -10.376 -15.926 1.00 78.32 355 A 1 
ATOM 2731 N N   . GLY A 1 356 ? 9.448   -14.484 -19.188 1.00 94.85 356 A 1 
ATOM 2732 C CA  . GLY A 1 356 ? 9.131   -15.326 -20.331 1.00 94.64 356 A 1 
ATOM 2733 C C   . GLY A 1 356 ? 8.356   -14.551 -21.387 1.00 94.94 356 A 1 
ATOM 2734 O O   . GLY A 1 356 ? 7.330   -13.948 -21.073 1.00 93.97 356 A 1 
ATOM 2735 N N   . ILE A 1 357 ? 8.829   -14.590 -22.616 1.00 96.48 357 A 1 
ATOM 2736 C CA  . ILE A 1 357 ? 8.112   -14.161 -23.813 1.00 96.25 357 A 1 
ATOM 2737 C C   . ILE A 1 357 ? 7.392   -15.388 -24.364 1.00 96.34 357 A 1 
ATOM 2738 O O   . ILE A 1 357 ? 8.017   -16.409 -24.637 1.00 95.58 357 A 1 
ATOM 2739 C CB  . ILE A 1 357 ? 9.059   -13.543 -24.860 1.00 95.53 357 A 1 
ATOM 2740 C CG1 . ILE A 1 357 ? 10.015  -12.484 -24.268 1.00 93.35 357 A 1 
ATOM 2741 C CG2 . ILE A 1 357 ? 8.241   -12.948 -26.015 1.00 93.95 357 A 1 
ATOM 2742 C CD1 . ILE A 1 357 ? 9.327   -11.355 -23.508 1.00 84.54 357 A 1 
ATOM 2743 N N   . VAL A 1 358 ? 6.073   -15.292 -24.489 1.00 95.87 358 A 1 
ATOM 2744 C CA  . VAL A 1 358 ? 5.198   -16.395 -24.886 1.00 95.84 358 A 1 
ATOM 2745 C C   . VAL A 1 358 ? 4.393   -16.026 -26.124 1.00 95.70 358 A 1 
ATOM 2746 O O   . VAL A 1 358 ? 4.188   -14.842 -26.412 1.00 94.84 358 A 1 
ATOM 2747 C CB  . VAL A 1 358 ? 4.278   -16.827 -23.731 1.00 95.30 358 A 1 
ATOM 2748 C CG1 . VAL A 1 358 ? 5.080   -17.373 -22.549 1.00 92.22 358 A 1 
ATOM 2749 C CG2 . VAL A 1 358 ? 3.376   -15.684 -23.228 1.00 91.27 358 A 1 
ATOM 2750 N N   . ASP A 1 359 ? 3.900   -17.030 -26.840 1.00 96.20 359 A 1 
ATOM 2751 C CA  . ASP A 1 359 ? 2.932   -16.792 -27.907 1.00 95.99 359 A 1 
ATOM 2752 C C   . ASP A 1 359 ? 1.707   -16.051 -27.360 1.00 96.00 359 A 1 
ATOM 2753 O O   . ASP A 1 359 ? 1.247   -16.349 -26.252 1.00 94.70 359 A 1 
ATOM 2754 C CB  . ASP A 1 359 ? 2.496   -18.102 -28.571 1.00 95.45 359 A 1 
ATOM 2755 C CG  . ASP A 1 359 ? 3.560   -18.693 -29.482 1.00 94.08 359 A 1 
ATOM 2756 O OD1 . ASP A 1 359 ? 4.455   -17.960 -29.961 1.00 90.12 359 A 1 
ATOM 2757 O OD2 . ASP A 1 359 ? 3.497   -19.912 -29.736 1.00 90.45 359 A 1 
ATOM 2758 N N   . PRO A 1 360 ? 1.152   -15.083 -28.117 1.00 94.34 360 A 1 
ATOM 2759 C CA  . PRO A 1 360 ? 0.033   -14.277 -27.652 1.00 93.68 360 A 1 
ATOM 2760 C C   . PRO A 1 360 ? -1.160  -15.143 -27.239 1.00 92.76 360 A 1 
ATOM 2761 O O   . PRO A 1 360 ? -1.769  -15.820 -28.067 1.00 90.42 360 A 1 
ATOM 2762 C CB  . PRO A 1 360 ? -0.319  -13.345 -28.813 1.00 92.58 360 A 1 
ATOM 2763 C CG  . PRO A 1 360 ? 0.982   -13.256 -29.609 1.00 90.38 360 A 1 
ATOM 2764 C CD  . PRO A 1 360 ? 1.615   -14.622 -29.412 1.00 93.45 360 A 1 
ATOM 2765 N N   . VAL A 1 361 ? -1.543  -15.077 -25.963 1.00 93.74 361 A 1 
ATOM 2766 C CA  . VAL A 1 361 ? -2.687  -15.816 -25.430 1.00 92.56 361 A 1 
ATOM 2767 C C   . VAL A 1 361 ? -3.632  -14.872 -24.698 1.00 90.60 361 A 1 
ATOM 2768 O O   . VAL A 1 361 ? -3.209  -13.948 -23.999 1.00 88.07 361 A 1 
ATOM 2769 C CB  . VAL A 1 361 ? -2.227  -17.006 -24.565 1.00 92.14 361 A 1 
ATOM 2770 C CG1 . VAL A 1 361 ? -1.519  -16.587 -23.274 1.00 85.29 361 A 1 
ATOM 2771 C CG2 . VAL A 1 361 ? -3.410  -17.920 -24.230 1.00 85.46 361 A 1 
ATOM 2772 N N   . ARG A 1 362 ? -4.945  -15.078 -24.871 1.00 88.36 362 A 1 
ATOM 2773 C CA  . ARG A 1 362 ? -5.953  -14.258 -24.195 1.00 86.35 362 A 1 
ATOM 2774 C C   . ARG A 1 362 ? -6.216  -14.809 -22.798 1.00 87.20 362 A 1 
ATOM 2775 O O   . ARG A 1 362 ? -6.597  -15.966 -22.662 1.00 84.25 362 A 1 
ATOM 2776 C CB  . ARG A 1 362 ? -7.207  -14.160 -25.069 1.00 82.44 362 A 1 
ATOM 2777 C CG  . ARG A 1 362 ? -8.028  -12.928 -24.693 1.00 71.91 362 A 1 
ATOM 2778 C CD  . ARG A 1 362 ? -9.135  -12.718 -25.722 1.00 67.16 362 A 1 
ATOM 2779 N NE  . ARG A 1 362 ? -9.791  -11.408 -25.536 1.00 60.46 362 A 1 
ATOM 2780 C CZ  . ARG A 1 362 ? -10.578 -10.809 -26.404 1.00 54.61 362 A 1 
ATOM 2781 N NH1 . ARG A 1 362 ? -10.908 -11.357 -27.537 1.00 50.50 362 A 1 
ATOM 2782 N NH2 . ARG A 1 362 ? -11.044 -9.623  -26.146 1.00 48.75 362 A 1 
ATOM 2783 N N   . LEU A 1 363 ? -6.011  -13.970 -21.773 1.00 82.29 363 A 1 
ATOM 2784 C CA  . LEU A 1 363 ? -6.113  -14.364 -20.373 1.00 83.09 363 A 1 
ATOM 2785 C C   . LEU A 1 363 ? -6.551  -13.170 -19.519 1.00 81.38 363 A 1 
ATOM 2786 O O   . LEU A 1 363 ? -5.956  -12.095 -19.613 1.00 76.93 363 A 1 
ATOM 2787 C CB  . LEU A 1 363 ? -4.738  -14.908 -19.941 1.00 83.41 363 A 1 
ATOM 2788 C CG  . LEU A 1 363 ? -4.708  -15.553 -18.551 1.00 83.75 363 A 1 
ATOM 2789 C CD1 . LEU A 1 363 ? -5.630  -16.763 -18.471 1.00 78.77 363 A 1 
ATOM 2790 C CD2 . LEU A 1 363 ? -3.284  -16.009 -18.239 1.00 80.07 363 A 1 
ATOM 2791 N N   . ALA A 1 364 ? -7.583  -13.358 -18.695 1.00 78.00 364 A 1 
ATOM 2792 C CA  . ALA A 1 364 ? -8.179  -12.322 -17.845 1.00 75.17 364 A 1 
ATOM 2793 C C   . ALA A 1 364 ? -8.467  -11.001 -18.596 1.00 72.14 364 A 1 
ATOM 2794 O O   . ALA A 1 364 ? -8.037  -9.917  -18.192 1.00 68.32 364 A 1 
ATOM 2795 C CB  . ALA A 1 364 ? -7.334  -12.175 -16.573 1.00 74.65 364 A 1 
ATOM 2796 N N   . GLY A 1 365 ? -9.138  -11.117 -19.749 1.00 72.30 365 A 1 
ATOM 2797 C CA  . GLY A 1 365 ? -9.554  -9.988  -20.591 1.00 69.48 365 A 1 
ATOM 2798 C C   . GLY A 1 365 ? -8.427  -9.269  -21.352 1.00 69.67 365 A 1 
ATOM 2799 O O   . GLY A 1 365 ? -8.700  -8.307  -22.067 1.00 67.44 365 A 1 
ATOM 2800 N N   . THR A 1 366 ? -7.166  -9.725  -21.241 1.00 73.04 366 A 1 
ATOM 2801 C CA  . THR A 1 366 ? -5.994  -9.114  -21.888 1.00 74.53 366 A 1 
ATOM 2802 C C   . THR A 1 366 ? -5.249  -10.119 -22.771 1.00 77.39 366 A 1 
ATOM 2803 O O   . THR A 1 366 ? -5.326  -11.321 -22.542 1.00 77.33 366 A 1 
ATOM 2804 C CB  . THR A 1 366 ? -5.033  -8.491  -20.860 1.00 71.64 366 A 1 
ATOM 2805 O OG1 . THR A 1 366 ? -4.531  -9.450  -19.952 1.00 65.08 366 A 1 
ATOM 2806 C CG2 . THR A 1 366 ? -5.698  -7.389  -20.034 1.00 63.43 366 A 1 
ATOM 2807 N N   . THR A 1 367 ? -4.509  -9.641  -23.775 1.00 79.66 367 A 1 
ATOM 2808 C CA  . THR A 1 367 ? -3.577  -10.485 -24.536 1.00 81.70 367 A 1 
ATOM 2809 C C   . THR A 1 367 ? -2.231  -10.500 -23.819 1.00 83.59 367 A 1 
ATOM 2810 O O   . THR A 1 367 ? -1.573  -9.469  -23.708 1.00 83.08 367 A 1 
ATOM 2811 C CB  . THR A 1 367 ? -3.433  -10.003 -25.984 1.00 81.07 367 A 1 
ATOM 2812 O OG1 . THR A 1 367 ? -4.705  -9.983  -26.598 1.00 76.73 367 A 1 
ATOM 2813 C CG2 . THR A 1 367 ? -2.559  -10.940 -26.818 1.00 76.71 367 A 1 
ATOM 2814 N N   . VAL A 1 368 ? -1.836  -11.664 -23.315 1.00 86.69 368 A 1 
ATOM 2815 C CA  . VAL A 1 368 ? -0.572  -11.874 -22.607 1.00 89.01 368 A 1 
ATOM 2816 C C   . VAL A 1 368 ? 0.482   -12.346 -23.603 1.00 90.73 368 A 1 
ATOM 2817 O O   . VAL A 1 368 ? 0.275   -13.341 -24.287 1.00 90.61 368 A 1 
ATOM 2818 C CB  . VAL A 1 368 ? -0.754  -12.879 -21.453 1.00 89.06 368 A 1 
ATOM 2819 C CG1 . VAL A 1 368 ? 0.573   -13.181 -20.749 1.00 86.09 368 A 1 
ATOM 2820 C CG2 . VAL A 1 368 ? -1.740  -12.329 -20.408 1.00 85.93 368 A 1 
ATOM 2821 N N   . GLN A 1 369 ? 1.605   -11.634 -23.660 1.00 92.27 369 A 1 
ATOM 2822 C CA  . GLN A 1 369 ? 2.806   -11.993 -24.429 1.00 92.57 369 A 1 
ATOM 2823 C C   . GLN A 1 369 ? 4.057   -12.055 -23.542 1.00 93.70 369 A 1 
ATOM 2824 O O   . GLN A 1 369 ? 5.098   -12.545 -23.958 1.00 92.17 369 A 1 
ATOM 2825 C CB  . GLN A 1 369 ? 3.036   -10.963 -25.548 1.00 90.43 369 A 1 
ATOM 2826 C CG  . GLN A 1 369 ? 1.945   -10.996 -26.622 1.00 80.92 369 A 1 
ATOM 2827 C CD  . GLN A 1 369 ? 2.173   -9.961  -27.722 1.00 79.48 369 A 1 
ATOM 2828 O OE1 . GLN A 1 369 ? 3.045   -9.114  -27.669 1.00 70.27 369 A 1 
ATOM 2829 N NE2 . GLN A 1 369 ? 1.378   -9.960  -28.767 1.00 67.10 369 A 1 
ATOM 2830 N N   . ARG A 1 370 ? 3.966   -11.526 -22.327 1.00 92.29 370 A 1 
ATOM 2831 C CA  . ARG A 1 370 ? 5.058   -11.459 -21.349 1.00 91.74 370 A 1 
ATOM 2832 C C   . ARG A 1 370 ? 4.535   -11.930 -19.999 1.00 91.59 370 A 1 
ATOM 2833 O O   . ARG A 1 370 ? 3.485   -11.456 -19.555 1.00 89.47 370 A 1 
ATOM 2834 C CB  . ARG A 1 370 ? 5.612   -10.023 -21.245 1.00 90.28 370 A 1 
ATOM 2835 C CG  . ARG A 1 370 ? 6.141   -9.464  -22.581 1.00 83.54 370 A 1 
ATOM 2836 C CD  . ARG A 1 370 ? 6.608   -8.006  -22.465 1.00 83.80 370 A 1 
ATOM 2837 N NE  . ARG A 1 370 ? 7.821   -7.862  -21.634 1.00 77.72 370 A 1 
ATOM 2838 C CZ  . ARG A 1 370 ? 9.081   -7.887  -22.056 1.00 74.13 370 A 1 
ATOM 2839 N NH1 . ARG A 1 370 ? 9.415   -8.037  -23.302 1.00 63.73 370 A 1 
ATOM 2840 N NH2 . ARG A 1 370 ? 10.061  -7.756  -21.216 1.00 64.73 370 A 1 
ATOM 2841 N N   . ALA A 1 371 ? 5.256   -12.822 -19.336 1.00 92.75 371 A 1 
ATOM 2842 C CA  . ALA A 1 371 ? 4.878   -13.338 -18.027 1.00 92.35 371 A 1 
ATOM 2843 C C   . ALA A 1 371 ? 6.112   -13.565 -17.146 1.00 92.21 371 A 1 
ATOM 2844 O O   . ALA A 1 371 ? 7.151   -14.014 -17.627 1.00 91.00 371 A 1 
ATOM 2845 C CB  . ALA A 1 371 ? 4.063   -14.622 -18.222 1.00 92.06 371 A 1 
ATOM 2846 N N   . ASN A 1 372 ? 5.995   -13.274 -15.850 1.00 91.78 372 A 1 
ATOM 2847 C CA  . ASN A 1 372 ? 7.082   -13.536 -14.910 1.00 90.21 372 A 1 
ATOM 2848 C C   . ASN A 1 372 ? 7.369   -15.041 -14.840 1.00 90.17 372 A 1 
ATOM 2849 O O   . ASN A 1 372 ? 6.446   -15.836 -14.651 1.00 88.31 372 A 1 
ATOM 2850 C CB  . ASN A 1 372 ? 6.724   -12.986 -13.519 1.00 87.66 372 A 1 
ATOM 2851 C CG  . ASN A 1 372 ? 6.779   -11.474 -13.411 1.00 80.61 372 A 1 
ATOM 2852 O OD1 . ASN A 1 372 ? 7.123   -10.745 -14.321 1.00 71.66 372 A 1 
ATOM 2853 N ND2 . ASN A 1 372 ? 6.457   -10.937 -12.260 1.00 71.45 372 A 1 
ATOM 2854 N N   . LEU A 1 373 ? 8.637   -15.419 -14.918 1.00 90.98 373 A 1 
ATOM 2855 C CA  . LEU A 1 373 ? 9.081   -16.782 -14.638 1.00 90.65 373 A 1 
ATOM 2856 C C   . LEU A 1 373 ? 9.366   -16.972 -13.144 1.00 89.50 373 A 1 
ATOM 2857 O O   . LEU A 1 373 ? 9.478   -16.025 -12.360 1.00 84.48 373 A 1 
ATOM 2858 C CB  . LEU A 1 373 ? 10.297  -17.114 -15.526 1.00 89.25 373 A 1 
ATOM 2859 C CG  . LEU A 1 373 ? 9.899   -17.598 -16.933 1.00 86.49 373 A 1 
ATOM 2860 C CD1 . LEU A 1 373 ? 11.083  -17.469 -17.883 1.00 79.45 373 A 1 
ATOM 2861 C CD2 . LEU A 1 373 ? 9.499   -19.072 -16.911 1.00 80.45 373 A 1 
ATOM 2862 N N   . ASN A 1 374 ? 9.480   -18.225 -12.748 1.00 87.81 374 A 1 
ATOM 2863 C CA  . ASN A 1 374 ? 9.941   -18.614 -11.420 1.00 86.88 374 A 1 
ATOM 2864 C C   . ASN A 1 374 ? 11.428  -18.256 -11.204 1.00 87.79 374 A 1 
ATOM 2865 O O   . ASN A 1 374 ? 12.144  -17.873 -12.123 1.00 84.83 374 A 1 
ATOM 2866 C CB  . ASN A 1 374 ? 9.640   -20.104 -11.236 1.00 82.95 374 A 1 
ATOM 2867 C CG  . ASN A 1 374 ? 8.158   -20.358 -11.041 1.00 76.47 374 A 1 
ATOM 2868 O OD1 . ASN A 1 374 ? 7.562   -19.852 -10.105 1.00 66.87 374 A 1 
ATOM 2869 N ND2 . ASN A 1 374 ? 7.528   -21.119 -11.899 1.00 66.65 374 A 1 
ATOM 2870 N N   . ASN A 1 375 ? 11.901  -18.386 -9.976  1.00 87.69 375 A 1 
ATOM 2871 C CA  . ASN A 1 375 ? 13.317  -18.169 -9.657  1.00 87.97 375 A 1 
ATOM 2872 C C   . ASN A 1 375 ? 14.234  -19.193 -10.367 1.00 89.49 375 A 1 
ATOM 2873 O O   . ASN A 1 375 ? 13.752  -20.266 -10.756 1.00 89.23 375 A 1 
ATOM 2874 C CB  . ASN A 1 375 ? 13.485  -18.143 -8.127  1.00 85.28 375 A 1 
ATOM 2875 C CG  . ASN A 1 375 ? 13.212  -19.475 -7.447  1.00 82.23 375 A 1 
ATOM 2876 O OD1 . ASN A 1 375 ? 13.755  -20.509 -7.776  1.00 76.29 375 A 1 
ATOM 2877 N ND2 . ASN A 1 375 ? 12.366  -19.496 -6.443  1.00 75.71 375 A 1 
ATOM 2878 N N   . PRO A 1 376 ? 15.548  -18.905 -10.510 1.00 92.08 376 A 1 
ATOM 2879 C CA  . PRO A 1 376 ? 16.497  -19.754 -11.238 1.00 91.83 376 A 1 
ATOM 2880 C C   . PRO A 1 376 ? 16.465  -21.245 -10.865 1.00 92.77 376 A 1 
ATOM 2881 O O   . PRO A 1 376 ? 16.406  -22.105 -11.745 1.00 91.94 376 A 1 
ATOM 2882 C CB  . PRO A 1 376 ? 17.867  -19.138 -10.932 1.00 90.08 376 A 1 
ATOM 2883 C CG  . PRO A 1 376 ? 17.562  -17.648 -10.811 1.00 87.04 376 A 1 
ATOM 2884 C CD  . PRO A 1 376 ? 16.206  -17.651 -10.114 1.00 89.53 376 A 1 
ATOM 2885 N N   . ALA A 1 377 ? 16.452  -21.565 -9.573  1.00 90.13 377 A 1 
ATOM 2886 C CA  . ALA A 1 377 ? 16.407  -22.951 -9.107  1.00 90.31 377 A 1 
ATOM 2887 C C   . ALA A 1 377 ? 15.090  -23.649 -9.490  1.00 90.49 377 A 1 
ATOM 2888 O O   . ALA A 1 377 ? 15.103  -24.801 -9.927  1.00 89.92 377 A 1 
ATOM 2889 C CB  . ALA A 1 377 ? 16.624  -22.976 -7.594  1.00 89.37 377 A 1 
ATOM 2890 N N   . MET A 1 378 ? 13.961  -22.943 -9.384  1.00 88.97 378 A 1 
ATOM 2891 C CA  . MET A 1 378 ? 12.645  -23.476 -9.732  1.00 88.66 378 A 1 
ATOM 2892 C C   . MET A 1 378 ? 12.509  -23.703 -11.244 1.00 90.03 378 A 1 
ATOM 2893 O O   . MET A 1 378 ? 11.985  -24.738 -11.638 1.00 88.93 378 A 1 
ATOM 2894 C CB  . MET A 1 378 ? 11.553  -22.540 -9.201  1.00 86.49 378 A 1 
ATOM 2895 C CG  . MET A 1 378 ? 10.153  -23.138 -9.334  1.00 78.32 378 A 1 
ATOM 2896 S SD  . MET A 1 378 ? 9.842   -24.629 -8.345  1.00 71.99 378 A 1 
ATOM 2897 C CE  . MET A 1 378 ? 9.808   -23.933 -6.673  1.00 60.79 378 A 1 
ATOM 2898 N N   . ILE A 1 379 ? 13.026  -22.797 -12.087 1.00 91.68 379 A 1 
ATOM 2899 C CA  . ILE A 1 379 ? 13.058  -22.985 -13.552 1.00 92.01 379 A 1 
ATOM 2900 C C   . ILE A 1 379 ? 13.743  -24.311 -13.903 1.00 92.29 379 A 1 
ATOM 2901 O O   . ILE A 1 379 ? 13.188  -25.112 -14.660 1.00 91.22 379 A 1 
ATOM 2902 C CB  . ILE A 1 379 ? 13.757  -21.784 -14.236 1.00 92.21 379 A 1 
ATOM 2903 C CG1 . ILE A 1 379 ? 12.878  -20.519 -14.114 1.00 90.15 379 A 1 
ATOM 2904 C CG2 . ILE A 1 379 ? 14.060  -22.071 -15.718 1.00 90.10 379 A 1 
ATOM 2905 C CD1 . ILE A 1 379 ? 13.601  -19.231 -14.511 1.00 86.45 379 A 1 
ATOM 2906 N N   . ARG A 1 380 ? 14.901  -24.568 -13.301 1.00 92.81 380 A 1 
ATOM 2907 C CA  . ARG A 1 380 ? 15.651  -25.819 -13.510 1.00 91.77 380 A 1 
ATOM 2908 C C   . ARG A 1 380 ? 14.895  -27.033 -12.976 1.00 91.96 380 A 1 
ATOM 2909 O O   . ARG A 1 380 ? 14.803  -28.038 -13.676 1.00 91.34 380 A 1 
ATOM 2910 C CB  . ARG A 1 380 ? 17.029  -25.730 -12.846 1.00 91.53 380 A 1 
ATOM 2911 C CG  . ARG A 1 380 ? 17.931  -24.661 -13.477 1.00 89.06 380 A 1 
ATOM 2912 C CD  . ARG A 1 380 ? 19.264  -24.618 -12.737 1.00 89.12 380 A 1 
ATOM 2913 N NE  . ARG A 1 380 ? 20.083  -23.488 -13.201 1.00 86.64 380 A 1 
ATOM 2914 C CZ  . ARG A 1 380 ? 20.455  -22.436 -12.494 1.00 86.10 380 A 1 
ATOM 2915 N NH1 . ARG A 1 380 ? 20.138  -22.243 -11.248 1.00 77.58 380 A 1 
ATOM 2916 N NH2 . ARG A 1 380 ? 21.184  -21.528 -13.049 1.00 80.38 380 A 1 
ATOM 2917 N N   . SER A 1 381 ? 14.343  -26.946 -11.768 1.00 91.28 381 A 1 
ATOM 2918 C CA  . SER A 1 381 ? 13.623  -28.069 -11.149 1.00 91.05 381 A 1 
ATOM 2919 C C   . SER A 1 381 ? 12.347  -28.460 -11.897 1.00 91.06 381 A 1 
ATOM 2920 O O   . SER A 1 381 ? 11.989  -29.637 -11.915 1.00 89.00 381 A 1 
ATOM 2921 C CB  . SER A 1 381 ? 13.292  -27.765 -9.687  1.00 90.13 381 A 1 
ATOM 2922 O OG  . SER A 1 381 ? 12.284  -26.776 -9.551  1.00 78.60 381 A 1 
ATOM 2923 N N   . LEU A 1 382 ? 11.682  -27.494 -12.531 1.00 90.89 382 A 1 
ATOM 2924 C CA  . LEU A 1 382 ? 10.495  -27.714 -13.355 1.00 89.72 382 A 1 
ATOM 2925 C C   . LEU A 1 382 ? 10.841  -28.138 -14.790 1.00 90.95 382 A 1 
ATOM 2926 O O   . LEU A 1 382 ? 9.938   -28.490 -15.538 1.00 89.59 382 A 1 
ATOM 2927 C CB  . LEU A 1 382 ? 9.627   -26.442 -13.336 1.00 89.50 382 A 1 
ATOM 2928 C CG  . LEU A 1 382 ? 9.001   -26.100 -11.971 1.00 85.48 382 A 1 
ATOM 2929 C CD1 . LEU A 1 382 ? 8.291   -24.748 -12.058 1.00 80.68 382 A 1 
ATOM 2930 C CD2 . LEU A 1 382 ? 7.972   -27.143 -11.526 1.00 81.14 382 A 1 
ATOM 2931 N N   . GLY A 1 383 ? 12.121  -28.086 -15.180 1.00 93.54 383 A 1 
ATOM 2932 C CA  . GLY A 1 383 ? 12.567  -28.445 -16.526 1.00 93.48 383 A 1 
ATOM 2933 C C   . GLY A 1 383 ? 12.039  -27.512 -17.624 1.00 94.33 383 A 1 
ATOM 2934 O O   . GLY A 1 383 ? 11.866  -27.953 -18.755 1.00 92.49 383 A 1 
ATOM 2935 N N   . ILE A 1 384 ? 11.747  -26.256 -17.298 1.00 94.13 384 A 1 
ATOM 2936 C CA  . ILE A 1 384 ? 11.217  -25.280 -18.263 1.00 94.47 384 A 1 
ATOM 2937 C C   . ILE A 1 384 ? 12.310  -24.932 -19.276 1.00 94.93 384 A 1 
ATOM 2938 O O   . ILE A 1 384 ? 13.395  -24.490 -18.901 1.00 94.11 384 A 1 
ATOM 2939 C CB  . ILE A 1 384 ? 10.667  -24.017 -17.562 1.00 93.87 384 A 1 
ATOM 2940 C CG1 . ILE A 1 384 ? 9.546   -24.374 -16.560 1.00 91.08 384 A 1 
ATOM 2941 C CG2 . ILE A 1 384 ? 10.126  -23.013 -18.607 1.00 90.99 384 A 1 
ATOM 2942 C CD1 . ILE A 1 384 ? 9.085   -23.199 -15.685 1.00 85.15 384 A 1 
ATOM 2943 N N   . ARG A 1 385 ? 11.995  -25.073 -20.566 1.00 95.72 385 A 1 
ATOM 2944 C CA  . ARG A 1 385 ? 12.874  -24.750 -21.696 1.00 96.10 385 A 1 
ATOM 2945 C C   . ARG A 1 385 ? 12.185  -23.797 -22.673 1.00 96.39 385 A 1 
ATOM 2946 O O   . ARG A 1 385 ? 10.962  -23.662 -22.670 1.00 95.49 385 A 1 
ATOM 2947 C CB  . ARG A 1 385 ? 13.309  -26.039 -22.407 1.00 95.55 385 A 1 
ATOM 2948 C CG  . ARG A 1 385 ? 14.122  -26.955 -21.486 1.00 93.49 385 A 1 
ATOM 2949 C CD  . ARG A 1 385 ? 14.592  -28.178 -22.269 1.00 91.03 385 A 1 
ATOM 2950 N NE  . ARG A 1 385 ? 15.375  -29.072 -21.403 1.00 83.44 385 A 1 
ATOM 2951 C CZ  . ARG A 1 385 ? 15.818  -30.263 -21.741 1.00 78.83 385 A 1 
ATOM 2952 N NH1 . ARG A 1 385 ? 15.593  -30.778 -22.918 1.00 71.36 385 A 1 
ATOM 2953 N NH2 . ARG A 1 385 ? 16.498  -30.961 -20.882 1.00 69.52 385 A 1 
ATOM 2954 N N   . ILE A 1 386 ? 12.958  -23.122 -23.497 1.00 96.44 386 A 1 
ATOM 2955 C CA  . ILE A 1 386 ? 12.418  -22.383 -24.640 1.00 96.60 386 A 1 
ATOM 2956 C C   . ILE A 1 386 ? 11.858  -23.406 -25.635 1.00 96.71 386 A 1 
ATOM 2957 O O   . ILE A 1 386 ? 12.535  -24.376 -25.951 1.00 95.32 386 A 1 
ATOM 2958 C CB  . ILE A 1 386 ? 13.501  -21.470 -25.257 1.00 95.60 386 A 1 
ATOM 2959 C CG1 . ILE A 1 386 ? 13.925  -20.396 -24.229 1.00 92.33 386 A 1 
ATOM 2960 C CG2 . ILE A 1 386 ? 12.968  -20.818 -26.543 1.00 92.68 386 A 1 
ATOM 2961 C CD1 . ILE A 1 386 ? 15.159  -19.589 -24.640 1.00 82.58 386 A 1 
ATOM 2962 N N   . GLY A 1 387 ? 10.632  -23.198 -26.100 1.00 96.22 387 A 1 
ATOM 2963 C CA  . GLY A 1 387 ? 9.844   -24.161 -26.879 1.00 96.07 387 A 1 
ATOM 2964 C C   . GLY A 1 387 ? 8.864   -24.996 -26.046 1.00 96.32 387 A 1 
ATOM 2965 O O   . GLY A 1 387 ? 7.937   -25.576 -26.612 1.00 94.69 387 A 1 
ATOM 2966 N N   . SER A 1 388 ? 8.998   -25.015 -24.713 1.00 95.85 388 A 1 
ATOM 2967 C CA  . SER A 1 388 ? 8.089   -25.770 -23.845 1.00 95.40 388 A 1 
ATOM 2968 C C   . SER A 1 388 ? 6.675   -25.171 -23.820 1.00 96.07 388 A 1 
ATOM 2969 O O   . SER A 1 388 ? 6.526   -23.947 -23.677 1.00 95.52 388 A 1 
ATOM 2970 C CB  . SER A 1 388 ? 8.590   -25.826 -22.400 1.00 93.75 388 A 1 
ATOM 2971 O OG  . SER A 1 388 ? 9.823   -26.489 -22.271 1.00 87.07 388 A 1 
ATOM 2972 N N   . PRO A 1 389 ? 5.621   -26.003 -23.837 1.00 96.51 389 A 1 
ATOM 2973 C CA  . PRO A 1 389 ? 4.282   -25.596 -23.436 1.00 96.74 389 A 1 
ATOM 2974 C C   . PRO A 1 389 ? 4.252   -25.261 -21.941 1.00 96.75 389 A 1 
ATOM 2975 O O   . PRO A 1 389 ? 4.597   -26.087 -21.093 1.00 95.77 389 A 1 
ATOM 2976 C CB  . PRO A 1 389 ? 3.353   -26.766 -23.778 1.00 96.03 389 A 1 
ATOM 2977 C CG  . PRO A 1 389 ? 4.181   -27.635 -24.728 1.00 93.50 389 A 1 
ATOM 2978 C CD  . PRO A 1 389 ? 5.613   -27.384 -24.274 1.00 95.71 389 A 1 
ATOM 2979 N N   . VAL A 1 390 ? 3.816   -24.048 -21.611 1.00 96.14 390 A 1 
ATOM 2980 C CA  . VAL A 1 390 ? 3.780   -23.535 -20.236 1.00 96.11 390 A 1 
ATOM 2981 C C   . VAL A 1 390 ? 2.376   -23.103 -19.835 1.00 96.01 390 A 1 
ATOM 2982 O O   . VAL A 1 390 ? 1.617   -22.555 -20.636 1.00 95.40 390 A 1 
ATOM 2983 C CB  . VAL A 1 390 ? 4.796   -22.398 -20.006 1.00 95.81 390 A 1 
ATOM 2984 C CG1 . VAL A 1 390 ? 6.236   -22.909 -20.117 1.00 93.79 390 A 1 
ATOM 2985 C CG2 . VAL A 1 390 ? 4.618   -21.205 -20.952 1.00 92.48 390 A 1 
ATOM 2986 N N   . THR A 1 391 ? 2.044   -23.317 -18.566 1.00 95.78 391 A 1 
ATOM 2987 C CA  . THR A 1 391 ? 0.813   -22.821 -17.948 1.00 95.16 391 A 1 
ATOM 2988 C C   . THR A 1 391 ? 1.046   -21.416 -17.411 1.00 94.72 391 A 1 
ATOM 2989 O O   . THR A 1 391 ? 1.888   -21.202 -16.538 1.00 93.28 391 A 1 
ATOM 2990 C CB  . THR A 1 391 ? 0.335   -23.748 -16.823 1.00 94.19 391 A 1 
ATOM 2991 O OG1 . THR A 1 391 ? 0.159   -25.050 -17.324 1.00 87.46 391 A 1 
ATOM 2992 C CG2 . THR A 1 391 ? -1.017  -23.315 -16.258 1.00 87.05 391 A 1 
ATOM 2993 N N   . ILE A 1 392 ? 0.277   -20.463 -17.923 1.00 94.86 392 A 1 
ATOM 2994 C CA  . ILE A 1 392 ? 0.284   -19.064 -17.497 1.00 94.57 392 A 1 
ATOM 2995 C C   . ILE A 1 392 ? -0.953  -18.817 -16.649 1.00 93.61 392 A 1 
ATOM 2996 O O   . ILE A 1 392 ? -2.058  -19.194 -17.037 1.00 91.75 392 A 1 
ATOM 2997 C CB  . ILE A 1 392 ? 0.332   -18.107 -18.704 1.00 94.19 392 A 1 
ATOM 2998 C CG1 . ILE A 1 392 ? 1.490   -18.467 -19.658 1.00 90.77 392 A 1 
ATOM 2999 C CG2 . ILE A 1 392 ? 0.466   -16.649 -18.218 1.00 90.55 392 A 1 
ATOM 3000 C CD1 . ILE A 1 392 ? 1.443   -17.685 -20.963 1.00 85.11 392 A 1 
ATOM 3001 N N   . VAL A 1 393 ? -0.772  -18.139 -15.517 1.00 92.08 393 A 1 
ATOM 3002 C CA  . VAL A 1 393 ? -1.865  -17.742 -14.627 1.00 90.42 393 A 1 
ATOM 3003 C C   . VAL A 1 393 ? -1.964  -16.226 -14.532 1.00 89.35 393 A 1 
ATOM 3004 O O   . VAL A 1 393 ? -0.960  -15.513 -14.480 1.00 87.54 393 A 1 
ATOM 3005 C CB  . VAL A 1 393 ? -1.758  -18.392 -13.240 1.00 89.07 393 A 1 
ATOM 3006 C CG1 . VAL A 1 393 ? -1.776  -19.922 -13.343 1.00 80.80 393 A 1 
ATOM 3007 C CG2 . VAL A 1 393 ? -0.512  -17.960 -12.463 1.00 81.28 393 A 1 
ATOM 3008 N N   . LYS A 1 394 ? -3.206  -15.721 -14.484 1.00 84.49 394 A 1 
ATOM 3009 C CA  . LYS A 1 394 ? -3.501  -14.296 -14.293 1.00 79.79 394 A 1 
ATOM 3010 C C   . LYS A 1 394 ? -4.873  -14.114 -13.644 1.00 75.03 394 A 1 
ATOM 3011 O O   . LYS A 1 394 ? -5.814  -14.839 -13.934 1.00 69.26 394 A 1 
ATOM 3012 C CB  . LYS A 1 394 ? -3.402  -13.568 -15.643 1.00 76.90 394 A 1 
ATOM 3013 C CG  . LYS A 1 394 ? -3.653  -12.057 -15.559 1.00 70.07 394 A 1 
ATOM 3014 C CD  . LYS A 1 394 ? -3.300  -11.366 -16.879 1.00 69.92 394 A 1 
ATOM 3015 C CE  . LYS A 1 394 ? -3.457  -9.843  -16.804 1.00 64.13 394 A 1 
ATOM 3016 N NZ  . LYS A 1 394 ? -4.864  -9.418  -16.936 1.00 61.26 394 A 1 
ATOM 3017 N N   . ARG A 1 395 ? -5.002  -13.099 -12.789 1.00 67.61 395 A 1 
ATOM 3018 C CA  . ARG A 1 395 ? -6.284  -12.662 -12.225 1.00 62.15 395 A 1 
ATOM 3019 C C   . ARG A 1 395 ? -6.346  -11.145 -12.224 1.00 59.51 395 A 1 
ATOM 3020 O O   . ARG A 1 395 ? -5.518  -10.513 -11.573 1.00 54.04 395 A 1 
ATOM 3021 C CB  . ARG A 1 395 ? -6.449  -13.248 -10.812 1.00 57.82 395 A 1 
ATOM 3022 C CG  . ARG A 1 395 ? -7.780  -12.837 -10.164 1.00 54.63 395 A 1 
ATOM 3023 C CD  . ARG A 1 395 ? -7.935  -13.444 -8.762  1.00 54.22 395 A 1 
ATOM 3024 N NE  . ARG A 1 395 ? -6.924  -12.931 -7.815  1.00 49.63 395 A 1 
ATOM 3025 C CZ  . ARG A 1 395 ? -6.562  -13.503 -6.673  1.00 44.95 395 A 1 
ATOM 3026 N NH1 . ARG A 1 395 ? -7.131  -14.589 -6.237  1.00 43.39 395 A 1 
ATOM 3027 N NH2 . ARG A 1 395 ? -5.611  -12.989 -5.952  1.00 41.89 395 A 1 
ATOM 3028 N N   . GLY A 1 396 ? -7.306  -10.570 -12.923 1.00 60.05 396 A 1 
ATOM 3029 C CA  . GLY A 1 396 ? -7.484  -9.120  -13.023 1.00 57.77 396 A 1 
ATOM 3030 C C   . GLY A 1 396 ? -6.180  -8.404  -13.407 1.00 58.65 396 A 1 
ATOM 3031 O O   . GLY A 1 396 ? -5.552  -8.744  -14.414 1.00 55.37 396 A 1 
ATOM 3032 N N   . GLU A 1 397 ? -5.744  -7.454  -12.573 1.00 52.23 397 A 1 
ATOM 3033 C CA  . GLU A 1 397 ? -4.536  -6.646  -12.809 1.00 52.20 397 A 1 
ATOM 3034 C C   . GLU A 1 397 ? -3.216  -7.306  -12.369 1.00 54.17 397 A 1 
ATOM 3035 O O   . GLU A 1 397 ? -2.156  -6.695  -12.502 1.00 52.51 397 A 1 
ATOM 3036 C CB  . GLU A 1 397 ? -4.662  -5.291  -12.098 1.00 50.17 397 A 1 
ATOM 3037 C CG  . GLU A 1 397 ? -5.896  -4.497  -12.528 1.00 45.37 397 A 1 
ATOM 3038 C CD  . GLU A 1 397 ? -5.800  -3.040  -12.070 1.00 41.34 397 A 1 
ATOM 3039 O OE1 . GLU A 1 397 ? -6.369  -2.201  -12.801 1.00 37.80 397 A 1 
ATOM 3040 O OE2 . GLU A 1 397 ? -5.117  -2.745  -11.066 1.00 35.28 397 A 1 
ATOM 3041 N N   . ILE A 1 398 ? -3.242  -8.533  -11.831 1.00 61.38 398 A 1 
ATOM 3042 C CA  . ILE A 1 398 ? -2.011  -9.227  -11.426 1.00 61.78 398 A 1 
ATOM 3043 C C   . ILE A 1 398 ? -1.146  -9.466  -12.672 1.00 65.26 398 A 1 
ATOM 3044 O O   . ILE A 1 398 ? -1.641  -9.909  -13.709 1.00 63.44 398 A 1 
ATOM 3045 C CB  . ILE A 1 398 ? -2.309  -10.536 -10.659 1.00 56.57 398 A 1 
ATOM 3046 C CG1 . ILE A 1 398 ? -3.115  -10.231 -9.373  1.00 51.72 398 A 1 
ATOM 3047 C CG2 . ILE A 1 398 ? -1.011  -11.278 -10.288 1.00 50.00 398 A 1 
ATOM 3048 C CD1 . ILE A 1 398 ? -3.558  -11.482 -8.607  1.00 44.15 398 A 1 
ATOM 3049 N N   . ILE A 1 399 ? 0.153   -9.191  -12.538 1.00 72.80 399 A 1 
ATOM 3050 C CA  . ILE A 1 399 ? 1.149   -9.478  -13.574 1.00 75.94 399 A 1 
ATOM 3051 C C   . ILE A 1 399 ? 1.101   -10.982 -13.892 1.00 79.60 399 A 1 
ATOM 3052 O O   . ILE A 1 399 ? 1.171   -11.789 -12.958 1.00 78.60 399 A 1 
ATOM 3053 C CB  . ILE A 1 399 ? 2.559   -9.029  -13.130 1.00 72.50 399 A 1 
ATOM 3054 C CG1 . ILE A 1 399 ? 2.581   -7.515  -12.820 1.00 66.23 399 A 1 
ATOM 3055 C CG2 . ILE A 1 399 ? 3.596   -9.366  -14.217 1.00 63.07 399 A 1 
ATOM 3056 C CD1 . ILE A 1 399 ? 3.905   -7.012  -12.231 1.00 55.88 399 A 1 
ATOM 3057 N N   . PRO A 1 400 ? 0.970   -11.374 -15.180 1.00 81.35 400 A 1 
ATOM 3058 C CA  . PRO A 1 400 ? 0.937   -12.778 -15.564 1.00 83.39 400 A 1 
ATOM 3059 C C   . PRO A 1 400 ? 2.191   -13.516 -15.091 1.00 84.42 400 A 1 
ATOM 3060 O O   . PRO A 1 400 ? 3.295   -12.973 -15.130 1.00 83.27 400 A 1 
ATOM 3061 C CB  . PRO A 1 400 ? 0.825   -12.800 -17.091 1.00 82.28 400 A 1 
ATOM 3062 C CG  . PRO A 1 400 ? 0.248   -11.429 -17.433 1.00 79.49 400 A 1 
ATOM 3063 C CD  . PRO A 1 400 ? 0.796   -10.523 -16.340 1.00 81.95 400 A 1 
ATOM 3064 N N   . LYS A 1 401 ? 2.013   -14.767 -14.660 1.00 89.56 401 A 1 
ATOM 3065 C CA  . LYS A 1 401 ? 3.105   -15.609 -14.161 1.00 88.95 401 A 1 
ATOM 3066 C C   . LYS A 1 401 ? 3.042   -16.993 -14.801 1.00 90.02 401 A 1 
ATOM 3067 O O   . LYS A 1 401 ? 1.974   -17.582 -14.892 1.00 88.91 401 A 1 
ATOM 3068 C CB  . LYS A 1 401 ? 3.034   -15.660 -12.628 1.00 86.49 401 A 1 
ATOM 3069 C CG  . LYS A 1 401 ? 4.147   -16.521 -12.016 1.00 77.88 401 A 1 
ATOM 3070 C CD  . LYS A 1 401 ? 4.053   -16.552 -10.493 1.00 73.61 401 A 1 
ATOM 3071 C CE  . LYS A 1 401 ? 5.012   -17.611 -9.934  1.00 63.44 401 A 1 
ATOM 3072 N NZ  . LYS A 1 401 ? 4.305   -18.555 -9.043  1.00 56.74 401 A 1 
ATOM 3073 N N   . ILE A 1 402 ? 4.197   -17.517 -15.202 1.00 91.77 402 A 1 
ATOM 3074 C CA  . ILE A 1 402 ? 4.349   -18.908 -15.640 1.00 91.99 402 A 1 
ATOM 3075 C C   . ILE A 1 402 ? 4.504   -19.778 -14.385 1.00 90.54 402 A 1 
ATOM 3076 O O   . ILE A 1 402 ? 5.466   -19.610 -13.635 1.00 88.48 402 A 1 
ATOM 3077 C CB  . ILE A 1 402 ? 5.532   -19.032 -16.625 1.00 92.88 402 A 1 
ATOM 3078 C CG1 . ILE A 1 402 ? 5.210   -18.270 -17.932 1.00 91.68 402 A 1 
ATOM 3079 C CG2 . ILE A 1 402 ? 5.837   -20.508 -16.926 1.00 91.60 402 A 1 
ATOM 3080 C CD1 . ILE A 1 402 ? 6.420   -18.011 -18.831 1.00 89.51 402 A 1 
ATOM 3081 N N   . GLU A 1 403 ? 3.553   -20.674 -14.134 1.00 91.58 403 A 1 
ATOM 3082 C CA  . GLU A 1 403 ? 3.605   -21.568 -12.964 1.00 89.44 403 A 1 
ATOM 3083 C C   . GLU A 1 403 ? 4.450   -22.819 -13.217 1.00 89.34 403 A 1 
ATOM 3084 O O   . GLU A 1 403 ? 5.115   -23.307 -12.306 1.00 84.95 403 A 1 
ATOM 3085 C CB  . GLU A 1 403 ? 2.190   -21.962 -12.507 1.00 86.46 403 A 1 
ATOM 3086 C CG  . GLU A 1 403 ? 1.416   -20.839 -11.788 1.00 77.48 403 A 1 
ATOM 3087 C CD  . GLU A 1 403 ? 2.050   -20.355 -10.467 1.00 73.27 403 A 1 
ATOM 3088 O OE1 . GLU A 1 403 ? 1.743   -19.215 -10.035 1.00 64.85 403 A 1 
ATOM 3089 O OE2 . GLU A 1 403 ? 2.933   -21.004 -9.884  1.00 64.26 403 A 1 
ATOM 3090 N N   . GLY A 1 404 ? 4.463   -23.320 -14.461 1.00 92.01 404 A 1 
ATOM 3091 C CA  . GLY A 1 404 ? 5.207   -24.519 -14.833 1.00 92.53 404 A 1 
ATOM 3092 C C   . GLY A 1 404 ? 4.900   -24.999 -16.244 1.00 94.38 404 A 1 
ATOM 3093 O O   . GLY A 1 404 ? 4.269   -24.290 -17.032 1.00 93.71 404 A 1 
ATOM 3094 N N   . LEU A 1 405 ? 5.343   -26.210 -16.560 1.00 93.91 405 A 1 
ATOM 3095 C CA  . LEU A 1 405 ? 5.005   -26.901 -17.804 1.00 94.35 405 A 1 
ATOM 3096 C C   . LEU A 1 405 ? 3.500   -27.193 -17.869 1.00 94.64 405 A 1 
ATOM 3097 O O   . LEU A 1 405 ? 2.871   -27.465 -16.847 1.00 93.36 405 A 1 
ATOM 3098 C CB  . LEU A 1 405 ? 5.820   -28.203 -17.921 1.00 94.18 405 A 1 
ATOM 3099 C CG  . LEU A 1 405 ? 7.345   -28.012 -17.991 1.00 93.04 405 A 1 
ATOM 3100 C CD1 . LEU A 1 405 ? 8.034   -29.376 -18.030 1.00 88.42 405 A 1 
ATOM 3101 C CD2 . LEU A 1 405 ? 7.773   -27.224 -19.228 1.00 88.67 405 A 1 
ATOM 3102 N N   . ALA A 1 406 ? 2.928   -27.142 -19.072 1.00 94.23 406 A 1 
ATOM 3103 C CA  . ALA A 1 406 ? 1.519   -27.440 -19.280 1.00 94.76 406 A 1 
ATOM 3104 C C   . ALA A 1 406 ? 1.296   -28.964 -19.374 1.00 94.62 406 A 1 
ATOM 3105 O O   . ALA A 1 406 ? 1.764   -29.587 -20.331 1.00 92.72 406 A 1 
ATOM 3106 C CB  . ALA A 1 406 ? 1.035   -26.698 -20.522 1.00 94.36 406 A 1 
ATOM 3107 N N   . PRO A 1 407 ? 0.575   -29.589 -18.420 1.00 93.48 407 A 1 
ATOM 3108 C CA  . PRO A 1 407 ? 0.343   -31.028 -18.443 1.00 92.41 407 A 1 
ATOM 3109 C C   . PRO A 1 407 ? -0.409  -31.463 -19.707 1.00 92.60 407 A 1 
ATOM 3110 O O   . PRO A 1 407 ? -1.371  -30.818 -20.117 1.00 90.37 407 A 1 
ATOM 3111 C CB  . PRO A 1 407 ? -0.459  -31.345 -17.173 1.00 90.41 407 A 1 
ATOM 3112 C CG  . PRO A 1 407 ? -0.151  -30.175 -16.243 1.00 87.38 407 A 1 
ATOM 3113 C CD  . PRO A 1 407 ? 0.003   -29.011 -17.212 1.00 90.73 407 A 1 
ATOM 3114 N N   . GLY A 1 408 ? 0.014   -32.576 -20.315 1.00 92.09 408 A 1 
ATOM 3115 C CA  . GLY A 1 408 ? -0.664  -33.155 -21.484 1.00 92.28 408 A 1 
ATOM 3116 C C   . GLY A 1 408 ? -0.438  -32.421 -22.812 1.00 93.03 408 A 1 
ATOM 3117 O O   . GLY A 1 408 ? -1.032  -32.817 -23.810 1.00 89.93 408 A 1 
ATOM 3118 N N   . HIS A 1 409 ? 0.414   -31.397 -22.841 1.00 93.16 409 A 1 
ATOM 3119 C CA  . HIS A 1 409 ? 0.786   -30.678 -24.060 1.00 93.52 409 A 1 
ATOM 3120 C C   . HIS A 1 409 ? 2.222   -31.034 -24.456 1.00 93.68 409 A 1 
ATOM 3121 O O   . HIS A 1 409 ? 3.125   -30.982 -23.626 1.00 91.17 409 A 1 
ATOM 3122 C CB  . HIS A 1 409 ? 0.592   -29.170 -23.869 1.00 92.44 409 A 1 
ATOM 3123 C CG  . HIS A 1 409 ? -0.842  -28.775 -23.609 1.00 92.81 409 A 1 
ATOM 3124 N ND1 . HIS A 1 409 ? -1.541  -28.983 -22.446 1.00 80.84 409 A 1 
ATOM 3125 C CD2 . HIS A 1 409 ? -1.703  -28.178 -24.490 1.00 83.48 409 A 1 
ATOM 3126 C CE1 . HIS A 1 409 ? -2.794  -28.539 -22.616 1.00 85.91 409 A 1 
ATOM 3127 N NE2 . HIS A 1 409 ? -2.942  -28.027 -23.849 1.00 87.51 409 A 1 
ATOM 3128 N N   . ALA A 1 410 ? 2.420   -31.412 -25.714 1.00 94.71 410 A 1 
ATOM 3129 C CA  . ALA A 1 410 ? 3.741   -31.699 -26.262 1.00 94.53 410 A 1 
ATOM 3130 C C   . ALA A 1 410 ? 4.349   -30.431 -26.889 1.00 94.50 410 A 1 
ATOM 3131 O O   . ALA A 1 410 ? 3.594   -29.596 -27.394 1.00 92.52 410 A 1 
ATOM 3132 C CB  . ALA A 1 410 ? 3.626   -32.847 -27.272 1.00 92.31 410 A 1 
ATOM 3133 N N   . PRO A 1 411 ? 5.687   -30.272 -26.875 1.00 94.04 411 A 1 
ATOM 3134 C CA  . PRO A 1 411 ? 6.344   -29.181 -27.585 1.00 93.31 411 A 1 
ATOM 3135 C C   . PRO A 1 411 ? 6.089   -29.285 -29.098 1.00 92.69 411 A 1 
ATOM 3136 O O   . PRO A 1 411 ? 6.077   -30.377 -29.667 1.00 89.75 411 A 1 
ATOM 3137 C CB  . PRO A 1 411 ? 7.829   -29.288 -27.221 1.00 91.48 411 A 1 
ATOM 3138 C CG  . PRO A 1 411 ? 8.014   -30.755 -26.841 1.00 89.02 411 A 1 
ATOM 3139 C CD  . PRO A 1 411 ? 6.666   -31.148 -26.248 1.00 91.98 411 A 1 
ATOM 3140 N N   . GLU A 1 412 ? 5.879   -28.143 -29.755 1.00 92.01 412 A 1 
ATOM 3141 C CA  . GLU A 1 412 ? 5.607   -28.066 -31.202 1.00 90.14 412 A 1 
ATOM 3142 C C   . GLU A 1 412 ? 6.887   -28.055 -32.061 1.00 89.22 412 A 1 
ATOM 3143 O O   . GLU A 1 412 ? 6.822   -28.000 -33.290 1.00 81.47 412 A 1 
ATOM 3144 C CB  . GLU A 1 412 ? 4.738   -26.834 -31.511 1.00 85.85 412 A 1 
ATOM 3145 C CG  . GLU A 1 412 ? 3.324   -26.901 -30.903 1.00 78.52 412 A 1 
ATOM 3146 C CD  . GLU A 1 412 ? 2.446   -25.701 -31.309 1.00 73.88 412 A 1 
ATOM 3147 O OE1 . GLU A 1 412 ? 1.207   -25.839 -31.207 1.00 67.40 412 A 1 
ATOM 3148 O OE2 . GLU A 1 412 ? 3.014   -24.656 -31.709 1.00 68.48 412 A 1 
ATOM 3149 N N   . GLY A 1 413 ? 8.075   -28.093 -31.441 1.00 90.81 413 A 1 
ATOM 3150 C CA  . GLY A 1 413 ? 9.374   -28.017 -32.108 1.00 91.12 413 A 1 
ATOM 3151 C C   . GLY A 1 413 ? 10.533  -28.385 -31.185 1.00 92.32 413 A 1 
ATOM 3152 O O   . GLY A 1 413 ? 10.329  -28.975 -30.126 1.00 89.11 413 A 1 
ATOM 3153 N N   . GLU A 1 414 ? 11.758  -28.048 -31.607 1.00 93.49 414 A 1 
ATOM 3154 C CA  . GLU A 1 414 ? 12.955  -28.279 -30.797 1.00 93.82 414 A 1 
ATOM 3155 C C   . GLU A 1 414 ? 12.966  -27.377 -29.558 1.00 94.37 414 A 1 
ATOM 3156 O O   . GLU A 1 414 ? 12.819  -26.155 -29.645 1.00 91.79 414 A 1 
ATOM 3157 C CB  . GLU A 1 414 ? 14.240  -28.084 -31.619 1.00 91.00 414 A 1 
ATOM 3158 C CG  . GLU A 1 414 ? 14.438  -29.188 -32.675 1.00 78.13 414 A 1 
ATOM 3159 C CD  . GLU A 1 414 ? 15.774  -29.086 -33.441 1.00 72.67 414 A 1 
ATOM 3160 O OE1 . GLU A 1 414 ? 16.090  -30.053 -34.171 1.00 65.59 414 A 1 
ATOM 3161 O OE2 . GLU A 1 414 ? 16.460  -28.047 -33.321 1.00 67.04 414 A 1 
ATOM 3162 N N   . GLU A 1 415 ? 13.158  -27.992 -28.390 1.00 94.76 415 A 1 
ATOM 3163 C CA  . GLU A 1 415 ? 13.369  -27.280 -27.134 1.00 95.06 415 A 1 
ATOM 3164 C C   . GLU A 1 415 ? 14.857  -26.960 -26.947 1.00 94.79 415 A 1 
ATOM 3165 O O   . GLU A 1 415 ? 15.729  -27.797 -27.186 1.00 92.41 415 A 1 
ATOM 3166 C CB  . GLU A 1 415 ? 12.841  -28.084 -25.941 1.00 93.31 415 A 1 
ATOM 3167 C CG  . GLU A 1 415 ? 11.318  -28.281 -25.942 1.00 90.43 415 A 1 
ATOM 3168 C CD  . GLU A 1 415 ? 10.876  -28.997 -24.659 1.00 90.78 415 A 1 
ATOM 3169 O OE1 . GLU A 1 415 ? 10.187  -28.361 -23.832 1.00 82.08 415 A 1 
ATOM 3170 O OE2 . GLU A 1 415 ? 11.274  -30.168 -24.473 1.00 84.29 415 A 1 
ATOM 3171 N N   . ARG A 1 416 ? 15.151  -25.755 -26.445 1.00 95.41 416 A 1 
ATOM 3172 C CA  . ARG A 1 416 ? 16.502  -25.347 -26.045 1.00 95.11 416 A 1 
ATOM 3173 C C   . ARG A 1 416 ? 16.525  -24.867 -24.597 1.00 95.91 416 A 1 
ATOM 3174 O O   . ARG A 1 416 ? 15.541  -24.322 -24.098 1.00 94.38 416 A 1 
ATOM 3175 C CB  . ARG A 1 416 ? 17.082  -24.318 -27.035 1.00 92.34 416 A 1 
ATOM 3176 C CG  . ARG A 1 416 ? 16.313  -22.991 -27.055 1.00 83.21 416 A 1 
ATOM 3177 C CD  . ARG A 1 416 ? 16.934  -21.996 -28.043 1.00 83.59 416 A 1 
ATOM 3178 N NE  . ARG A 1 416 ? 16.205  -20.709 -28.024 1.00 74.04 416 A 1 
ATOM 3179 C CZ  . ARG A 1 416 ? 16.607  -19.560 -28.550 1.00 67.76 416 A 1 
ATOM 3180 N NH1 . ARG A 1 416 ? 17.732  -19.455 -29.196 1.00 61.43 416 A 1 
ATOM 3181 N NH2 . ARG A 1 416 ? 15.880  -18.488 -28.428 1.00 57.65 416 A 1 
ATOM 3182 N N   . ASP A 1 417 ? 17.659  -25.049 -23.936 1.00 95.73 417 A 1 
ATOM 3183 C CA  . ASP A 1 417 ? 17.831  -24.599 -22.557 1.00 95.71 417 A 1 
ATOM 3184 C C   . ASP A 1 417 ? 17.769  -23.067 -22.461 1.00 95.93 417 A 1 
ATOM 3185 O O   . ASP A 1 417 ? 18.121  -22.336 -23.390 1.00 94.75 417 A 1 
ATOM 3186 C CB  . ASP A 1 417 ? 19.130  -25.167 -21.968 1.00 94.44 417 A 1 
ATOM 3187 C CG  . ASP A 1 417 ? 19.094  -26.689 -21.758 1.00 91.50 417 A 1 
ATOM 3188 O OD1 . ASP A 1 417 ? 18.002  -27.247 -21.485 1.00 87.17 417 A 1 
ATOM 3189 O OD2 . ASP A 1 417 ? 20.173  -27.305 -21.844 1.00 86.34 417 A 1 
ATOM 3190 N N   . ILE A 1 418 ? 17.304  -22.575 -21.312 1.00 95.12 418 A 1 
ATOM 3191 C CA  . ILE A 1 418 ? 17.286  -21.144 -21.007 1.00 95.12 418 A 1 
ATOM 3192 C C   . ILE A 1 418 ? 18.707  -20.717 -20.637 1.00 95.04 418 A 1 
ATOM 3193 O O   . ILE A 1 418 ? 19.275  -21.205 -19.657 1.00 93.56 418 A 1 
ATOM 3194 C CB  . ILE A 1 418 ? 16.268  -20.831 -19.889 1.00 94.75 418 A 1 
ATOM 3195 C CG1 . ILE A 1 418 ? 14.829  -21.148 -20.365 1.00 92.73 418 A 1 
ATOM 3196 C CG2 . ILE A 1 418 ? 16.376  -19.358 -19.449 1.00 92.73 418 A 1 
ATOM 3197 C CD1 . ILE A 1 418 ? 13.802  -21.216 -19.229 1.00 89.82 418 A 1 
ATOM 3198 N N   . GLU A 1 419 ? 19.266  -19.771 -21.396 1.00 95.08 419 A 1 
ATOM 3199 C CA  . GLU A 1 419 ? 20.570  -19.186 -21.100 1.00 94.79 419 A 1 
ATOM 3200 C C   . GLU A 1 419 ? 20.473  -18.195 -19.934 1.00 95.18 419 A 1 
ATOM 3201 O O   . GLU A 1 419 ? 19.688  -17.242 -19.950 1.00 93.58 419 A 1 
ATOM 3202 C CB  . GLU A 1 419 ? 21.171  -18.528 -22.348 1.00 93.36 419 A 1 
ATOM 3203 C CG  . GLU A 1 419 ? 21.506  -19.566 -23.439 1.00 83.01 419 A 1 
ATOM 3204 C CD  . GLU A 1 419 ? 22.185  -18.955 -24.679 1.00 77.69 419 A 1 
ATOM 3205 O OE1 . GLU A 1 419 ? 22.481  -19.738 -25.607 1.00 69.25 419 A 1 
ATOM 3206 O OE2 . GLU A 1 419 ? 22.403  -17.725 -24.697 1.00 70.74 419 A 1 
ATOM 3207 N N   . PHE A 1 420 ? 21.290  -18.423 -18.910 1.00 95.20 420 A 1 
ATOM 3208 C CA  . PHE A 1 420 ? 21.403  -17.523 -17.766 1.00 95.24 420 A 1 
ATOM 3209 C C   . PHE A 1 420 ? 22.566  -16.552 -18.007 1.00 95.61 420 A 1 
ATOM 3210 O O   . PHE A 1 420 ? 23.664  -17.007 -18.341 1.00 94.46 420 A 1 
ATOM 3211 C CB  . PHE A 1 420 ? 21.596  -18.318 -16.466 1.00 94.08 420 A 1 
ATOM 3212 C CG  . PHE A 1 420 ? 20.365  -19.078 -15.999 1.00 93.82 420 A 1 
ATOM 3213 C CD1 . PHE A 1 420 ? 19.684  -18.669 -14.838 1.00 88.77 420 A 1 
ATOM 3214 C CD2 . PHE A 1 420 ? 19.881  -20.179 -16.728 1.00 89.16 420 A 1 
ATOM 3215 C CE1 . PHE A 1 420 ? 18.524  -19.348 -14.423 1.00 87.46 420 A 1 
ATOM 3216 C CE2 . PHE A 1 420 ? 18.713  -20.847 -16.322 1.00 87.42 420 A 1 
ATOM 3217 C CZ  . PHE A 1 420 ? 18.034  -20.430 -15.170 1.00 90.01 420 A 1 
ATOM 3218 N N   . PRO A 1 421 ? 22.383  -15.233 -17.825 1.00 96.02 421 A 1 
ATOM 3219 C CA  . PRO A 1 421 ? 23.476  -14.286 -17.977 1.00 95.81 421 A 1 
ATOM 3220 C C   . PRO A 1 421 ? 24.575  -14.571 -16.948 1.00 96.27 421 A 1 
ATOM 3221 O O   . PRO A 1 421 ? 24.308  -14.700 -15.754 1.00 95.34 421 A 1 
ATOM 3222 C CB  . PRO A 1 421 ? 22.848  -12.900 -17.817 1.00 94.51 421 A 1 
ATOM 3223 C CG  . PRO A 1 421 ? 21.596  -13.162 -16.985 1.00 92.61 421 A 1 
ATOM 3224 C CD  . PRO A 1 421 ? 21.163  -14.561 -17.414 1.00 95.03 421 A 1 
ATOM 3225 N N   . ALA A 1 422 ? 25.821  -14.652 -17.417 1.00 95.85 422 A 1 
ATOM 3226 C CA  . ALA A 1 422 ? 26.980  -14.928 -16.567 1.00 96.01 422 A 1 
ATOM 3227 C C   . ALA A 1 422 ? 27.644  -13.655 -16.021 1.00 96.40 422 A 1 
ATOM 3228 O O   . ALA A 1 422 ? 28.347  -13.704 -15.014 1.00 94.80 422 A 1 
ATOM 3229 C CB  . ALA A 1 422 ? 27.970  -15.772 -17.378 1.00 94.99 422 A 1 
ATOM 3230 N N   . GLN A 1 423 ? 27.429  -12.507 -16.687 1.00 96.05 423 A 1 
ATOM 3231 C CA  . GLN A 1 423 ? 28.058  -11.231 -16.351 1.00 96.03 423 A 1 
ATOM 3232 C C   . GLN A 1 423 ? 27.025  -10.119 -16.188 1.00 95.96 423 A 1 
ATOM 3233 O O   . GLN A 1 423 ? 26.004  -10.089 -16.871 1.00 94.67 423 A 1 
ATOM 3234 C CB  . GLN A 1 423 ? 29.102  -10.850 -17.412 1.00 95.08 423 A 1 
ATOM 3235 C CG  . GLN A 1 423 ? 30.293  -11.820 -17.438 1.00 87.60 423 A 1 
ATOM 3236 C CD  . GLN A 1 423 ? 31.362  -11.411 -18.449 1.00 85.29 423 A 1 
ATOM 3237 O OE1 . GLN A 1 423 ? 31.297  -10.391 -19.114 1.00 75.51 423 A 1 
ATOM 3238 N NE2 . GLN A 1 423 ? 32.400  -12.199 -18.613 1.00 73.07 423 A 1 
ATOM 3239 N N   . CYS A 1 424 ? 27.316  -9.194  -15.294 1.00 94.94 424 A 1 
ATOM 3240 C CA  . CYS A 1 424 ? 26.503  -8.006  -15.072 1.00 94.58 424 A 1 
ATOM 3241 C C   . CYS A 1 424 ? 26.612  -7.061  -16.272 1.00 94.25 424 A 1 
ATOM 3242 O O   . CYS A 1 424 ? 27.706  -6.579  -16.574 1.00 92.57 424 A 1 
ATOM 3243 C CB  . CYS A 1 424 ? 26.970  -7.331  -13.781 1.00 93.60 424 A 1 
ATOM 3244 S SG  . CYS A 1 424 ? 25.980  -5.841  -13.461 1.00 92.21 424 A 1 
ATOM 3245 N N   . GLY A 1 425 ? 25.476  -6.706  -16.886 1.00 94.60 425 A 1 
ATOM 3246 C CA  . GLY A 1 425 ? 25.427  -5.762  -18.007 1.00 93.44 425 A 1 
ATOM 3247 C C   . GLY A 1 425 ? 25.907  -4.344  -17.669 1.00 93.58 425 A 1 
ATOM 3248 O O   . GLY A 1 425 ? 26.246  -3.583  -18.567 1.00 91.25 425 A 1 
ATOM 3249 N N   . SER A 1 426 ? 25.977  -3.982  -16.386 1.00 93.66 426 A 1 
ATOM 3250 C CA  . SER A 1 426 ? 26.378  -2.640  -15.950 1.00 93.00 426 A 1 
ATOM 3251 C C   . SER A 1 426 ? 27.853  -2.520  -15.563 1.00 93.41 426 A 1 
ATOM 3252 O O   . SER A 1 426 ? 28.452  -1.476  -15.800 1.00 90.79 426 A 1 
ATOM 3253 C CB  . SER A 1 426 ? 25.502  -2.199  -14.780 1.00 91.29 426 A 1 
ATOM 3254 O OG  . SER A 1 426 ? 25.823  -0.870  -14.401 1.00 80.46 426 A 1 
ATOM 3255 N N   . CYS A 1 427 ? 28.441  -3.522  -14.909 1.00 93.79 427 A 1 
ATOM 3256 C CA  . CYS A 1 427 ? 29.818  -3.439  -14.394 1.00 94.16 427 A 1 
ATOM 3257 C C   . CYS A 1 427 ? 30.742  -4.569  -14.863 1.00 94.84 427 A 1 
ATOM 3258 O O   . CYS A 1 427 ? 31.910  -4.580  -14.491 1.00 93.10 427 A 1 
ATOM 3259 C CB  . CYS A 1 427 ? 29.790  -3.316  -12.864 1.00 92.70 427 A 1 
ATOM 3260 S SG  . CYS A 1 427 ? 29.241  -4.871  -12.086 1.00 91.35 427 A 1 
ATOM 3261 N N   . GLY A 1 428 ? 30.232  -5.532  -15.637 1.00 95.04 428 A 1 
ATOM 3262 C CA  . GLY A 1 428 ? 31.002  -6.664  -16.154 1.00 95.52 428 A 1 
ATOM 3263 C C   . GLY A 1 428 ? 31.364  -7.740  -15.124 1.00 96.33 428 A 1 
ATOM 3264 O O   . GLY A 1 428 ? 31.914  -8.768  -15.505 1.00 95.09 428 A 1 
ATOM 3265 N N   . SER A 1 429 ? 31.052  -7.553  -13.836 1.00 95.18 429 A 1 
ATOM 3266 C CA  . SER A 1 429 ? 31.322  -8.546  -12.787 1.00 94.89 429 A 1 
ATOM 3267 C C   . SER A 1 429 ? 30.534  -9.836  -13.027 1.00 95.68 429 A 1 
ATOM 3268 O O   . SER A 1 429 ? 29.409  -9.788  -13.529 1.00 94.82 429 A 1 
ATOM 3269 C CB  . SER A 1 429 ? 30.974  -7.997  -11.399 1.00 93.51 429 A 1 
ATOM 3270 O OG  . SER A 1 429 ? 31.732  -6.834  -11.126 1.00 85.38 429 A 1 
ATOM 3271 N N   . ALA A 1 430 ? 31.099  -10.974 -12.632 1.00 96.31 430 A 1 
ATOM 3272 C CA  . ALA A 1 430 ? 30.389  -12.247 -12.660 1.00 96.44 430 A 1 
ATOM 3273 C C   . ALA A 1 430 ? 29.122  -12.176 -11.792 1.00 95.87 430 A 1 
ATOM 3274 O O   . ALA A 1 430 ? 29.158  -11.660 -10.674 1.00 93.99 430 A 1 
ATOM 3275 C CB  . ALA A 1 430 ? 31.337  -13.365 -12.204 1.00 96.14 430 A 1 
ATOM 3276 N N   . LEU A 1 431 ? 28.003  -12.670 -12.321 1.00 94.84 431 A 1 
ATOM 3277 C CA  . LEU A 1 431 ? 26.757  -12.786 -11.571 1.00 94.57 431 A 1 
ATOM 3278 C C   . LEU A 1 431 ? 26.807  -14.007 -10.656 1.00 94.03 431 A 1 
ATOM 3279 O O   . LEU A 1 431 ? 27.352  -15.048 -11.012 1.00 92.83 431 A 1 
ATOM 3280 C CB  . LEU A 1 431 ? 25.553  -12.849 -12.521 1.00 94.40 431 A 1 
ATOM 3281 C CG  . LEU A 1 431 ? 25.316  -11.570 -13.342 1.00 93.54 431 A 1 
ATOM 3282 C CD1 . LEU A 1 431 ? 24.102  -11.761 -14.249 1.00 90.42 431 A 1 
ATOM 3283 C CD2 . LEU A 1 431 ? 25.048  -10.346 -12.465 1.00 90.65 431 A 1 
ATOM 3284 N N   . GLU A 1 432 ? 26.183  -13.876 -9.503  1.00 93.12 432 A 1 
ATOM 3285 C CA  . GLU A 1 432 ? 26.049  -14.957 -8.535  1.00 91.73 432 A 1 
ATOM 3286 C C   . GLU A 1 432 ? 24.631  -15.525 -8.576  1.00 92.18 432 A 1 
ATOM 3287 O O   . GLU A 1 432 ? 23.638  -14.792 -8.513  1.00 90.82 432 A 1 
ATOM 3288 C CB  . GLU A 1 432 ? 26.451  -14.446 -7.145  1.00 88.97 432 A 1 
ATOM 3289 C CG  . GLU A 1 432 ? 26.592  -15.591 -6.133  1.00 79.78 432 A 1 
ATOM 3290 C CD  . GLU A 1 432 ? 27.102  -15.125 -4.759  1.00 77.06 432 A 1 
ATOM 3291 O OE1 . GLU A 1 432 ? 27.027  -15.947 -3.821  1.00 68.37 432 A 1 
ATOM 3292 O OE2 . GLU A 1 432 ? 27.558  -13.968 -4.651  1.00 67.96 432 A 1 
ATOM 3293 N N   . ASP A 1 433 ? 24.530  -16.847 -8.710  1.00 91.57 433 A 1 
ATOM 3294 C CA  . ASP A 1 433 ? 23.262  -17.577 -8.677  1.00 91.06 433 A 1 
ATOM 3295 C C   . ASP A 1 433 ? 23.055  -18.215 -7.301  1.00 88.42 433 A 1 
ATOM 3296 O O   . ASP A 1 433 ? 23.502  -19.326 -7.020  1.00 84.48 433 A 1 
ATOM 3297 C CB  . ASP A 1 433 ? 23.203  -18.597 -9.821  1.00 91.08 433 A 1 
ATOM 3298 C CG  . ASP A 1 433 ? 21.827  -19.259 -9.958  1.00 90.84 433 A 1 
ATOM 3299 O OD1 . ASP A 1 433 ? 20.952  -19.129 -9.071  1.00 86.67 433 A 1 
ATOM 3300 O OD2 . ASP A 1 433 ? 21.606  -19.927 -10.988 1.00 86.81 433 A 1 
ATOM 3301 N N   . GLY A 1 434 ? 22.320  -17.511 -6.452  1.00 85.14 434 A 1 
ATOM 3302 C CA  . GLY A 1 434 ? 21.893  -18.007 -5.142  1.00 81.73 434 A 1 
ATOM 3303 C C   . GLY A 1 434 ? 20.692  -18.964 -5.195  1.00 81.60 434 A 1 
ATOM 3304 O O   . GLY A 1 434 ? 20.007  -19.151 -4.184  1.00 76.47 434 A 1 
ATOM 3305 N N   . GLY A 1 435 ? 20.332  -19.492 -6.368  1.00 82.97 435 A 1 
ATOM 3306 C CA  . GLY A 1 435 ? 19.169  -20.357 -6.595  1.00 81.88 435 A 1 
ATOM 3307 C C   . GLY A 1 435 ? 17.823  -19.627 -6.526  1.00 82.73 435 A 1 
ATOM 3308 O O   . GLY A 1 435 ? 17.019  -19.694 -7.458  1.00 78.29 435 A 1 
ATOM 3309 N N   . ARG A 1 436 ? 17.561  -18.880 -5.452  1.00 82.05 436 A 1 
ATOM 3310 C CA  . ARG A 1 436 ? 16.341  -18.058 -5.320  1.00 80.39 436 A 1 
ATOM 3311 C C   . ARG A 1 436 ? 16.396  -16.755 -6.122  1.00 81.28 436 A 1 
ATOM 3312 O O   . ARG A 1 436 ? 15.347  -16.169 -6.369  1.00 76.02 436 A 1 
ATOM 3313 C CB  . ARG A 1 436 ? 16.045  -17.750 -3.847  1.00 76.29 436 A 1 
ATOM 3314 C CG  . ARG A 1 436 ? 15.608  -18.999 -3.074  1.00 67.48 436 A 1 
ATOM 3315 C CD  . ARG A 1 436 ? 15.162  -18.601 -1.662  1.00 61.42 436 A 1 
ATOM 3316 N NE  . ARG A 1 436 ? 14.691  -19.767 -0.893  1.00 54.21 436 A 1 
ATOM 3317 C CZ  . ARG A 1 436 ? 14.192  -19.743 0.334   1.00 45.15 436 A 1 
ATOM 3318 N NH1 . ARG A 1 436 ? 14.061  -18.629 1.007   1.00 42.19 436 A 1 
ATOM 3319 N NH2 . ARG A 1 436 ? 13.813  -20.846 0.916   1.00 41.65 436 A 1 
ATOM 3320 N N   . ARG A 1 437 ? 17.591  -16.309 -6.491  1.00 84.31 437 A 1 
ATOM 3321 C CA  . ARG A 1 437 ? 17.827  -15.085 -7.266  1.00 84.93 437 A 1 
ATOM 3322 C C   . ARG A 1 437 ? 19.160  -15.162 -7.997  1.00 87.70 437 A 1 
ATOM 3323 O O   . ARG A 1 437 ? 20.101  -15.766 -7.490  1.00 85.26 437 A 1 
ATOM 3324 C CB  . ARG A 1 437 ? 17.766  -13.849 -6.358  1.00 80.19 437 A 1 
ATOM 3325 C CG  . ARG A 1 437 ? 18.809  -13.864 -5.232  1.00 70.82 437 A 1 
ATOM 3326 C CD  . ARG A 1 437 ? 18.674  -12.631 -4.340  1.00 69.23 437 A 1 
ATOM 3327 N NE  . ARG A 1 437 ? 19.695  -12.666 -3.279  1.00 60.21 437 A 1 
ATOM 3328 C CZ  . ARG A 1 437 ? 20.207  -11.633 -2.644  1.00 53.50 437 A 1 
ATOM 3329 N NH1 . ARG A 1 437 ? 19.721  -10.431 -2.754  1.00 50.37 437 A 1 
ATOM 3330 N NH2 . ARG A 1 437 ? 21.254  -11.793 -1.903  1.00 46.75 437 A 1 
ATOM 3331 N N   . LEU A 1 438 ? 19.228  -14.487 -9.141  1.00 89.08 438 A 1 
ATOM 3332 C CA  . LEU A 1 438 ? 20.454  -14.187 -9.867  1.00 90.74 438 A 1 
ATOM 3333 C C   . LEU A 1 438 ? 20.783  -12.709 -9.632  1.00 90.70 438 A 1 
ATOM 3334 O O   . LEU A 1 438 ? 19.911  -11.859 -9.832  1.00 89.67 438 A 1 
ATOM 3335 C CB  . LEU A 1 438 ? 20.229  -14.508 -11.352 1.00 92.13 438 A 1 
ATOM 3336 C CG  . LEU A 1 438 ? 21.464  -14.312 -12.238 1.00 91.56 438 A 1 
ATOM 3337 C CD1 . LEU A 1 438 ? 22.548  -15.346 -11.947 1.00 86.98 438 A 1 
ATOM 3338 C CD2 . LEU A 1 438 ? 21.051  -14.460 -13.701 1.00 87.56 438 A 1 
ATOM 3339 N N   . PHE A 1 439 ? 21.997  -12.383 -9.189  1.00 90.84 439 A 1 
ATOM 3340 C CA  . PHE A 1 439 ? 22.319  -11.000 -8.829  1.00 89.85 439 A 1 
ATOM 3341 C C   . PHE A 1 439 ? 23.787  -10.625 -9.047  1.00 91.09 439 A 1 
ATOM 3342 O O   . PHE A 1 439 ? 24.668  -11.475 -9.135  1.00 90.76 439 A 1 
ATOM 3343 C CB  . PHE A 1 439 ? 21.885  -10.722 -7.380  1.00 86.93 439 A 1 
ATOM 3344 C CG  . PHE A 1 439 ? 22.686  -11.451 -6.318  1.00 84.36 439 A 1 
ATOM 3345 C CD1 . PHE A 1 439 ? 22.415  -12.796 -6.026  1.00 81.13 439 A 1 
ATOM 3346 C CD2 . PHE A 1 439 ? 23.707  -10.781 -5.626  1.00 79.99 439 A 1 
ATOM 3347 C CE1 . PHE A 1 439 ? 23.159  -13.472 -5.049  1.00 77.15 439 A 1 
ATOM 3348 C CE2 . PHE A 1 439 ? 24.452  -11.456 -4.644  1.00 77.02 439 A 1 
ATOM 3349 C CZ  . PHE A 1 439 ? 24.180  -12.805 -4.354  1.00 77.05 439 A 1 
ATOM 3350 N N   . CYS A 1 440 ? 24.051  -9.314  -9.132  1.00 90.40 440 A 1 
ATOM 3351 C CA  . CYS A 1 440 ? 25.402  -8.772  -9.187  1.00 89.96 440 A 1 
ATOM 3352 C C   . CYS A 1 440 ? 25.968  -8.634  -7.758  1.00 88.64 440 A 1 
ATOM 3353 O O   . CYS A 1 440 ? 25.422  -7.840  -6.981  1.00 87.38 440 A 1 
ATOM 3354 C CB  . CYS A 1 440 ? 25.366  -7.423  -9.917  1.00 90.41 440 A 1 
ATOM 3355 S SG  . CYS A 1 440 ? 27.048  -6.761  -10.043 1.00 89.63 440 A 1 
ATOM 3356 N N   . PRO A 1 441 ? 27.068  -9.340  -7.397  1.00 88.72 441 A 1 
ATOM 3357 C CA  . PRO A 1 441 ? 27.640  -9.267  -6.050  1.00 87.00 441 A 1 
ATOM 3358 C C   . PRO A 1 441 ? 28.448  -7.987  -5.810  1.00 86.17 441 A 1 
ATOM 3359 O O   . PRO A 1 441 ? 28.640  -7.597  -4.665  1.00 84.37 441 A 1 
ATOM 3360 C CB  . PRO A 1 441 ? 28.509  -10.522 -5.930  1.00 86.55 441 A 1 
ATOM 3361 C CG  . PRO A 1 441 ? 28.994  -10.745 -7.359  1.00 86.45 441 A 1 
ATOM 3362 C CD  . PRO A 1 441 ? 27.791  -10.309 -8.197  1.00 88.55 441 A 1 
ATOM 3363 N N   . ASN A 1 442 ? 28.887  -7.290  -6.874  1.00 87.91 442 A 1 
ATOM 3364 C CA  . ASN A 1 442 ? 29.757  -6.117  -6.767  1.00 88.03 442 A 1 
ATOM 3365 C C   . ASN A 1 442 ? 29.072  -4.946  -6.023  1.00 87.38 442 A 1 
ATOM 3366 O O   . ASN A 1 442 ? 28.091  -4.399  -6.547  1.00 86.33 442 A 1 
ATOM 3367 C CB  . ASN A 1 442 ? 30.208  -5.720  -8.184  1.00 88.72 442 A 1 
ATOM 3368 C CG  . ASN A 1 442 ? 31.137  -4.519  -8.200  1.00 89.17 442 A 1 
ATOM 3369 O OD1 . ASN A 1 442 ? 31.544  -3.994  -7.184  1.00 85.58 442 A 1 
ATOM 3370 N ND2 . ASN A 1 442 ? 31.494  -4.042  -9.367  1.00 85.56 442 A 1 
ATOM 3371 N N   . PRO A 1 443 ? 29.573  -4.519  -4.838  1.00 85.66 443 A 1 
ATOM 3372 C CA  . PRO A 1 443 ? 28.980  -3.412  -4.083  1.00 83.72 443 A 1 
ATOM 3373 C C   . PRO A 1 443 ? 29.082  -2.066  -4.813  1.00 85.00 443 A 1 
ATOM 3374 O O   . PRO A 1 443 ? 28.157  -1.261  -4.722  1.00 83.77 443 A 1 
ATOM 3375 C CB  . PRO A 1 443 ? 29.727  -3.394  -2.743  1.00 81.15 443 A 1 
ATOM 3376 C CG  . PRO A 1 443 ? 31.093  -3.994  -3.076  1.00 78.52 443 A 1 
ATOM 3377 C CD  . PRO A 1 443 ? 30.756  -5.021  -4.152  1.00 81.23 443 A 1 
ATOM 3378 N N   . ASP A 1 444 ? 30.137  -1.871  -5.620  1.00 87.20 444 A 1 
ATOM 3379 C CA  . ASP A 1 444 ? 30.393  -0.647  -6.391  1.00 87.66 444 A 1 
ATOM 3380 C C   . ASP A 1 444 ? 29.737  -0.661  -7.782  1.00 89.76 444 A 1 
ATOM 3381 O O   . ASP A 1 444 ? 29.999  0.197   -8.632  1.00 89.40 444 A 1 
ATOM 3382 C CB  . ASP A 1 444 ? 31.908  -0.416  -6.493  1.00 85.73 444 A 1 
ATOM 3383 C CG  . ASP A 1 444 ? 32.563  -0.295  -5.121  1.00 81.81 444 A 1 
ATOM 3384 O OD1 . ASP A 1 444 ? 31.991  0.416   -4.271  1.00 78.22 444 A 1 
ATOM 3385 O OD2 . ASP A 1 444 ? 33.610  -0.955  -4.940  1.00 76.31 444 A 1 
ATOM 3386 N N   . CYS A 1 445 ? 28.867  -1.633  -8.050  1.00 89.69 445 A 1 
ATOM 3387 C CA  . CYS A 1 445 ? 28.132  -1.679  -9.309  1.00 90.75 445 A 1 
ATOM 3388 C C   . CYS A 1 445 ? 27.316  -0.384  -9.484  1.00 91.37 445 A 1 
ATOM 3389 O O   . CYS A 1 445 ? 26.445  -0.112  -8.648  1.00 90.98 445 A 1 
ATOM 3390 C CB  . CYS A 1 445 ? 27.238  -2.919  -9.326  1.00 90.53 445 A 1 
ATOM 3391 S SG  . CYS A 1 445 ? 26.313  -3.010  -10.891 1.00 89.65 445 A 1 
ATOM 3392 N N   . PRO A 1 446 ? 27.498  0.368   -10.592 1.00 93.59 446 A 1 
ATOM 3393 C CA  . PRO A 1 446 ? 26.784  1.629   -10.812 1.00 93.66 446 A 1 
ATOM 3394 C C   . PRO A 1 446 ? 25.272  1.509   -10.635 1.00 93.36 446 A 1 
ATOM 3395 O O   . PRO A 1 446 ? 24.615  2.396   -10.101 1.00 91.85 446 A 1 
ATOM 3396 C CB  . PRO A 1 446 ? 27.136  2.037   -12.245 1.00 93.05 446 A 1 
ATOM 3397 C CG  . PRO A 1 446 ? 28.529  1.448   -12.446 1.00 90.90 446 A 1 
ATOM 3398 C CD  . PRO A 1 446 ? 28.461  0.145   -11.658 1.00 93.39 446 A 1 
ATOM 3399 N N   . LYS A 1 447 ? 24.716  0.372   -11.032 1.00 92.56 447 A 1 
ATOM 3400 C CA  . LYS A 1 447 ? 23.290  0.104   -10.903 1.00 91.11 447 A 1 
ATOM 3401 C C   . LYS A 1 447 ? 22.839  -0.073  -9.448  1.00 90.91 447 A 1 
ATOM 3402 O O   . LYS A 1 447 ? 21.758  0.390   -9.099  1.00 88.87 447 A 1 
ATOM 3403 C CB  . LYS A 1 447 ? 23.004  -1.127  -11.748 1.00 89.01 447 A 1 
ATOM 3404 C CG  . LYS A 1 447 ? 21.514  -1.364  -11.898 1.00 77.54 447 A 1 
ATOM 3405 C CD  . LYS A 1 447 ? 21.362  -2.588  -12.787 1.00 73.40 447 A 1 
ATOM 3406 C CE  . LYS A 1 447 ? 19.911  -2.983  -12.845 1.00 63.82 447 A 1 
ATOM 3407 N NZ  . LYS A 1 447 ? 19.833  -4.317  -13.439 1.00 56.77 447 A 1 
ATOM 3408 N N   . ARG A 1 448 ? 23.657  -0.707  -8.603  1.00 91.20 448 A 1 
ATOM 3409 C CA  . ARG A 1 448 ? 23.387  -0.819  -7.156  1.00 89.97 448 A 1 
ATOM 3410 C C   . ARG A 1 448 ? 23.438  0.549   -6.491  1.00 90.72 448 A 1 
ATOM 3411 O O   . ARG A 1 448 ? 22.526  0.883   -5.748  1.00 89.09 448 A 1 
ATOM 3412 C CB  . ARG A 1 448 ? 24.375  -1.761  -6.455  1.00 87.62 448 A 1 
ATOM 3413 C CG  . ARG A 1 448 ? 24.215  -3.219  -6.873  1.00 79.35 448 A 1 
ATOM 3414 C CD  . ARG A 1 448 ? 25.176  -4.136  -6.102  1.00 77.91 448 A 1 
ATOM 3415 N NE  . ARG A 1 448 ? 24.768  -4.336  -4.700  1.00 72.26 448 A 1 
ATOM 3416 C CZ  . ARG A 1 448 ? 25.237  -5.269  -3.887  1.00 67.25 448 A 1 
ATOM 3417 N NH1 . ARG A 1 448 ? 26.221  -6.048  -4.215  1.00 61.37 448 A 1 
ATOM 3418 N NH2 . ARG A 1 448 ? 24.709  -5.456  -2.717  1.00 59.27 448 A 1 
ATOM 3419 N N   . LEU A 1 449 ? 24.462  1.340   -6.809  1.00 91.08 449 A 1 
ATOM 3420 C CA  . LEU A 1 449 ? 24.614  2.690   -6.263  1.00 91.12 449 A 1 
ATOM 3421 C C   . LEU A 1 449 ? 23.441  3.598   -6.657  1.00 91.96 449 A 1 
ATOM 3422 O O   . LEU A 1 449 ? 22.886  4.283   -5.803  1.00 91.73 449 A 1 
ATOM 3423 C CB  . LEU A 1 449 ? 25.950  3.288   -6.735  1.00 90.76 449 A 1 
ATOM 3424 C CG  . LEU A 1 449 ? 27.215  2.546   -6.259  1.00 89.06 449 A 1 
ATOM 3425 C CD1 . LEU A 1 449 ? 28.449  3.250   -6.832  1.00 85.75 449 A 1 
ATOM 3426 C CD2 . LEU A 1 449 ? 27.333  2.513   -4.736  1.00 85.60 449 A 1 
ATOM 3427 N N   . LEU A 1 450 ? 23.007  3.556   -7.922  1.00 91.55 450 A 1 
ATOM 3428 C CA  . LEU A 1 450 ? 21.838  4.315   -8.374  1.00 92.06 450 A 1 
ATOM 3429 C C   . LEU A 1 450 ? 20.563  3.874   -7.645  1.00 92.11 450 A 1 
ATOM 3430 O O   . LEU A 1 450 ? 19.844  4.719   -7.121  1.00 91.42 450 A 1 
ATOM 3431 C CB  . LEU A 1 450 ? 21.705  4.171   -9.899  1.00 92.15 450 A 1 
ATOM 3432 C CG  . LEU A 1 450 ? 20.486  4.906   -10.490 1.00 91.15 450 A 1 
ATOM 3433 C CD1 . LEU A 1 450 ? 20.525  6.415   -10.246 1.00 85.92 450 A 1 
ATOM 3434 C CD2 . LEU A 1 450 ? 20.445  4.671   -11.999 1.00 85.77 450 A 1 
ATOM 3435 N N   . HIS A 1 451 ? 20.305  2.572   -7.549  1.00 90.32 451 A 1 
ATOM 3436 C CA  . HIS A 1 451 ? 19.139  2.046   -6.838  1.00 89.38 451 A 1 
ATOM 3437 C C   . HIS A 1 451 ? 19.150  2.434   -5.352  1.00 89.97 451 A 1 
ATOM 3438 O O   . HIS A 1 451 ? 18.111  2.767   -4.785  1.00 89.21 451 A 1 
ATOM 3439 C CB  . HIS A 1 451 ? 19.096  0.524   -7.000  1.00 87.94 451 A 1 
ATOM 3440 C CG  . HIS A 1 451 ? 17.892  -0.101  -6.340  1.00 84.21 451 A 1 
ATOM 3441 N ND1 . HIS A 1 451 ? 17.836  -0.630  -5.073  1.00 74.61 451 A 1 
ATOM 3442 C CD2 . HIS A 1 451 ? 16.641  -0.225  -6.887  1.00 73.86 451 A 1 
ATOM 3443 C CE1 . HIS A 1 451 ? 16.580  -1.070  -4.864  1.00 73.96 451 A 1 
ATOM 3444 N NE2 . HIS A 1 451 ? 15.814  -0.848  -5.943  1.00 75.29 451 A 1 
ATOM 3445 N N   . ARG A 1 452 ? 20.327  2.464   -4.727  1.00 91.47 452 A 1 
ATOM 3446 C CA  . ARG A 1 452 ? 20.504  2.917   -3.342  1.00 91.51 452 A 1 
ATOM 3447 C C   . ARG A 1 452 ? 20.115  4.391   -3.164  1.00 92.85 452 A 1 
ATOM 3448 O O   . ARG A 1 452 ? 19.404  4.717   -2.219  1.00 92.37 452 A 1 
ATOM 3449 C CB  . ARG A 1 452 ? 21.951  2.630   -2.919  1.00 89.79 452 A 1 
ATOM 3450 C CG  . ARG A 1 452 ? 22.160  2.908   -1.427  1.00 81.81 452 A 1 
ATOM 3451 C CD  . ARG A 1 452 ? 23.597  2.615   -1.001  1.00 81.15 452 A 1 
ATOM 3452 N NE  . ARG A 1 452 ? 23.900  1.177   -1.048  1.00 75.18 452 A 1 
ATOM 3453 C CZ  . ARG A 1 452 ? 25.085  0.654   -0.820  1.00 71.66 452 A 1 
ATOM 3454 N NH1 . ARG A 1 452 ? 26.128  1.384   -0.527  1.00 63.63 452 A 1 
ATOM 3455 N NH2 . ARG A 1 452 ? 25.245  -0.637  -0.885  1.00 61.62 452 A 1 
ATOM 3456 N N   . LEU A 1 453 ? 20.500  5.267   -4.101  1.00 92.02 453 A 1 
ATOM 3457 C CA  . LEU A 1 453 ? 20.078  6.673   -4.100  1.00 93.06 453 A 1 
ATOM 3458 C C   . LEU A 1 453 ? 18.556  6.816   -4.273  1.00 93.45 453 A 1 
ATOM 3459 O O   . LEU A 1 453 ? 17.921  7.581   -3.545  1.00 92.89 453 A 1 
ATOM 3460 C CB  . LEU A 1 453 ? 20.814  7.428   -5.223  1.00 93.71 453 A 1 
ATOM 3461 C CG  . LEU A 1 453 ? 22.323  7.609   -5.002  1.00 92.80 453 A 1 
ATOM 3462 C CD1 . LEU A 1 453 ? 22.975  8.084   -6.303  1.00 89.61 453 A 1 
ATOM 3463 C CD2 . LEU A 1 453 ? 22.610  8.650   -3.920  1.00 89.74 453 A 1 
ATOM 3464 N N   . GLU A 1 454 ? 17.959  6.067   -5.200  1.00 90.48 454 A 1 
ATOM 3465 C CA  . GLU A 1 454 ? 16.505  6.035   -5.422  1.00 89.35 454 A 1 
ATOM 3466 C C   . GLU A 1 454 ? 15.763  5.530   -4.169  1.00 89.36 454 A 1 
ATOM 3467 O O   . GLU A 1 454 ? 14.779  6.130   -3.731  1.00 88.08 454 A 1 
ATOM 3468 C CB  . GLU A 1 454 ? 16.185  5.142   -6.641  1.00 88.53 454 A 1 
ATOM 3469 C CG  . GLU A 1 454 ? 16.631  5.744   -7.992  1.00 85.73 454 A 1 
ATOM 3470 C CD  . GLU A 1 454 ? 16.560  4.757   -9.183  1.00 84.43 454 A 1 
ATOM 3471 O OE1 . GLU A 1 454 ? 16.738  5.209   -10.346 1.00 75.98 454 A 1 
ATOM 3472 O OE2 . GLU A 1 454 ? 16.389  3.537   -8.952  1.00 77.37 454 A 1 
ATOM 3473 N N   . LYS A 1 455 ? 16.270  4.473   -3.528  1.00 88.46 455 A 1 
ATOM 3474 C CA  . LYS A 1 455 ? 15.704  3.930   -2.286  1.00 88.14 455 A 1 
ATOM 3475 C C   . LYS A 1 455 ? 15.779  4.941   -1.146  1.00 89.10 455 A 1 
ATOM 3476 O O   . LYS A 1 455 ? 14.771  5.171   -0.478  1.00 88.24 455 A 1 
ATOM 3477 C CB  . LYS A 1 455 ? 16.426  2.619   -1.934  1.00 86.33 455 A 1 
ATOM 3478 C CG  . LYS A 1 455 ? 15.912  1.946   -0.648  1.00 81.63 455 A 1 
ATOM 3479 C CD  . LYS A 1 455 ? 14.446  1.514   -0.758  1.00 77.13 455 A 1 
ATOM 3480 C CE  . LYS A 1 455 ? 14.064  0.794   0.536   1.00 70.06 455 A 1 
ATOM 3481 N NZ  . LYS A 1 455 ? 12.666  0.327   0.489   1.00 64.48 455 A 1 
ATOM 3482 N N   . TRP A 1 456 ? 16.932  5.568   -0.956  1.00 91.89 456 A 1 
ATOM 3483 C CA  . TRP A 1 456 ? 17.139  6.581   0.081   1.00 92.94 456 A 1 
ATOM 3484 C C   . TRP A 1 456 ? 16.156  7.743   -0.063  1.00 93.14 456 A 1 
ATOM 3485 O O   . TRP A 1 456 ? 15.456  8.098   0.883   1.00 91.40 456 A 1 
ATOM 3486 C CB  . TRP A 1 456 ? 18.584  7.083   0.003   1.00 93.40 456 A 1 
ATOM 3487 C CG  . TRP A 1 456 ? 18.937  8.095   1.044   1.00 93.36 456 A 1 
ATOM 3488 C CD1 . TRP A 1 456 ? 18.993  9.434   0.872   1.00 92.04 456 A 1 
ATOM 3489 C CD2 . TRP A 1 456 ? 19.253  7.856   2.449   1.00 93.59 456 A 1 
ATOM 3490 N NE1 . TRP A 1 456 ? 19.334  10.036  2.065   1.00 92.55 456 A 1 
ATOM 3491 C CE2 . TRP A 1 456 ? 19.493  9.114   3.073   1.00 93.24 456 A 1 
ATOM 3492 C CE3 . TRP A 1 456 ? 19.353  6.704   3.251   1.00 93.14 456 A 1 
ATOM 3493 C CZ2 . TRP A 1 456 ? 19.810  9.220   4.438   1.00 92.79 456 A 1 
ATOM 3494 C CZ3 . TRP A 1 456 ? 19.673  6.800   4.620   1.00 91.92 456 A 1 
ATOM 3495 C CH2 . TRP A 1 456 ? 19.895  8.057   5.215   1.00 91.26 456 A 1 
ATOM 3496 N N   . THR A 1 457 ? 16.046  8.308   -1.266  1.00 92.38 457 A 1 
ATOM 3497 C CA  . THR A 1 457 ? 15.140  9.431   -1.542  1.00 91.85 457 A 1 
ATOM 3498 C C   . THR A 1 457 ? 13.669  9.049   -1.395  1.00 90.37 457 A 1 
ATOM 3499 O O   . THR A 1 457 ? 12.886  9.855   -0.895  1.00 87.09 457 A 1 
ATOM 3500 C CB  . THR A 1 457 ? 15.393  10.012  -2.935  1.00 91.14 457 A 1 
ATOM 3501 O OG1 . THR A 1 457 ? 15.321  9.022   -3.927  1.00 80.64 457 A 1 
ATOM 3502 C CG2 . THR A 1 457 ? 16.784  10.641  -3.022  1.00 79.94 457 A 1 
ATOM 3503 N N   . SER A 1 458 ? 13.305  7.814   -1.748  1.00 87.04 458 A 1 
ATOM 3504 C CA  . SER A 1 458 ? 11.960  7.267   -1.561  1.00 84.27 458 A 1 
ATOM 3505 C C   . SER A 1 458 ? 11.601  7.104   -0.084  1.00 83.77 458 A 1 
ATOM 3506 O O   . SER A 1 458 ? 10.510  7.497   0.317   1.00 80.94 458 A 1 
ATOM 3507 C CB  . SER A 1 458 ? 11.851  5.924   -2.286  1.00 81.65 458 A 1 
ATOM 3508 O OG  . SER A 1 458 ? 10.555  5.371   -2.132  1.00 71.13 458 A 1 
ATOM 3509 N N   . VAL A 1 459 ? 12.501  6.562   0.740   1.00 87.53 459 A 1 
ATOM 3510 C CA  . VAL A 1 459 ? 12.256  6.388   2.188   1.00 86.62 459 A 1 
ATOM 3511 C C   . VAL A 1 459 ? 12.130  7.735   2.899   1.00 86.85 459 A 1 
ATOM 3512 O O   . VAL A 1 459 ? 11.314  7.879   3.806   1.00 84.96 459 A 1 
ATOM 3513 C CB  . VAL A 1 459 ? 13.356  5.520   2.832   1.00 86.06 459 A 1 
ATOM 3514 C CG1 . VAL A 1 459 ? 13.266  5.481   4.365   1.00 81.02 459 A 1 
ATOM 3515 C CG2 . VAL A 1 459 ? 13.240  4.071   2.343   1.00 80.50 459 A 1 
ATOM 3516 N N   . LEU A 1 460 ? 12.894  8.739   2.471   1.00 89.27 460 A 1 
ATOM 3517 C CA  . LEU A 1 460 ? 12.819  10.095  3.027   1.00 87.89 460 A 1 
ATOM 3518 C C   . LEU A 1 460 ? 11.680  10.953  2.450   1.00 85.86 460 A 1 
ATOM 3519 O O   . LEU A 1 460 ? 11.531  12.102  2.861   1.00 81.86 460 A 1 
ATOM 3520 C CB  . LEU A 1 460 ? 14.184  10.781  2.861   1.00 88.19 460 A 1 
ATOM 3521 C CG  . LEU A 1 460 ? 15.353  10.122  3.613   1.00 86.70 460 A 1 
ATOM 3522 C CD1 . LEU A 1 460 ? 16.565  11.046  3.504   1.00 78.77 460 A 1 
ATOM 3523 C CD2 . LEU A 1 460 ? 15.067  9.908   5.096   1.00 78.92 460 A 1 
ATOM 3524 N N   . ASP A 1 461 ? 10.895  10.429  1.502   1.00 82.08 461 A 1 
ATOM 3525 C CA  . ASP A 1 461 ? 9.816   11.115  0.778   1.00 80.36 461 A 1 
ATOM 3526 C C   . ASP A 1 461 ? 10.266  12.461  0.163   1.00 81.44 461 A 1 
ATOM 3527 O O   . ASP A 1 461 ? 9.573   13.479  0.232   1.00 79.23 461 A 1 
ATOM 3528 C CB  . ASP A 1 461 ? 8.536   11.191  1.642   1.00 76.69 461 A 1 
ATOM 3529 C CG  . ASP A 1 461 ? 7.268   11.559  0.850   1.00 70.25 461 A 1 
ATOM 3530 O OD1 . ASP A 1 461 ? 7.160   11.224  -0.355  1.00 64.41 461 A 1 
ATOM 3531 O OD2 . ASP A 1 461 ? 6.321   12.146  1.427   1.00 62.20 461 A 1 
ATOM 3532 N N   . ILE A 1 462 ? 11.457  12.491  -0.455  1.00 86.77 462 A 1 
ATOM 3533 C CA  . ILE A 1 462 ? 11.995  13.677  -1.146  1.00 86.33 462 A 1 
ATOM 3534 C C   . ILE A 1 462 ? 11.415  13.735  -2.566  1.00 84.82 462 A 1 
ATOM 3535 O O   . ILE A 1 462 ? 12.082  13.428  -3.555  1.00 81.87 462 A 1 
ATOM 3536 C CB  . ILE A 1 462 ? 13.546  13.733  -1.116  1.00 86.89 462 A 1 
ATOM 3537 C CG1 . ILE A 1 462 ? 14.104  13.535  0.312   1.00 85.30 462 A 1 
ATOM 3538 C CG2 . ILE A 1 462 ? 14.011  15.094  -1.677  1.00 84.33 462 A 1 
ATOM 3539 C CD1 . ILE A 1 462 ? 15.635  13.468  0.394   1.00 80.19 462 A 1 
ATOM 3540 N N   . ARG A 1 463 ? 10.140  14.116  -2.684  1.00 80.35 463 A 1 
ATOM 3541 C CA  . ARG A 1 463 ? 9.372   14.083  -3.951  1.00 78.46 463 A 1 
ATOM 3542 C C   . ARG A 1 463 ? 9.939   14.991  -5.038  1.00 79.41 463 A 1 
ATOM 3543 O O   . ARG A 1 463 ? 9.785   14.709  -6.223  1.00 74.72 463 A 1 
ATOM 3544 C CB  . ARG A 1 463 ? 7.917   14.466  -3.681  1.00 75.15 463 A 1 
ATOM 3545 C CG  . ARG A 1 463 ? 7.260   13.517  -2.680  1.00 69.57 463 A 1 
ATOM 3546 C CD  . ARG A 1 463 ? 5.793   13.887  -2.470  1.00 64.65 463 A 1 
ATOM 3547 N NE  . ARG A 1 463 ? 5.252   13.093  -1.370  1.00 57.74 463 A 1 
ATOM 3548 C CZ  . ARG A 1 463 ? 4.027   13.072  -0.905  1.00 50.55 463 A 1 
ATOM 3549 N NH1 . ARG A 1 463 ? 3.059   13.771  -1.446  1.00 46.56 463 A 1 
ATOM 3550 N NH2 . ARG A 1 463 ? 3.785   12.334  0.140   1.00 45.78 463 A 1 
ATOM 3551 N N   . GLU A 1 464 ? 10.583  16.076  -4.642  1.00 83.23 464 A 1 
ATOM 3552 C CA  . GLU A 1 464 ? 11.220  17.037  -5.536  1.00 82.75 464 A 1 
ATOM 3553 C C   . GLU A 1 464 ? 12.446  16.453  -6.249  1.00 83.78 464 A 1 
ATOM 3554 O O   . GLU A 1 464 ? 12.798  16.917  -7.334  1.00 81.36 464 A 1 
ATOM 3555 C CB  . GLU A 1 464 ? 11.631  18.284  -4.737  1.00 81.40 464 A 1 
ATOM 3556 C CG  . GLU A 1 464 ? 10.444  19.121  -4.228  1.00 75.61 464 A 1 
ATOM 3557 C CD  . GLU A 1 464 ? 9.668   18.545  -3.034  1.00 72.82 464 A 1 
ATOM 3558 O OE1 . GLU A 1 464 ? 8.581   19.123  -2.765  1.00 66.44 464 A 1 
ATOM 3559 O OE2 . GLU A 1 464 ? 10.137  17.581  -2.388  1.00 67.24 464 A 1 
ATOM 3560 N N   . LEU A 1 465 ? 13.088  15.435  -5.671  1.00 86.11 465 A 1 
ATOM 3561 C CA  . LEU A 1 465 ? 14.219  14.725  -6.253  1.00 85.85 465 A 1 
ATOM 3562 C C   . LEU A 1 465 ? 13.725  13.481  -7.005  1.00 83.87 465 A 1 
ATOM 3563 O O   . LEU A 1 465 ? 13.873  12.347  -6.560  1.00 76.21 465 A 1 
ATOM 3564 C CB  . LEU A 1 465 ? 15.250  14.450  -5.141  1.00 85.31 465 A 1 
ATOM 3565 C CG  . LEU A 1 465 ? 16.590  13.905  -5.664  1.00 84.73 465 A 1 
ATOM 3566 C CD1 . LEU A 1 465 ? 17.336  14.920  -6.527  1.00 78.11 465 A 1 
ATOM 3567 C CD2 . LEU A 1 465 ? 17.500  13.566  -4.487  1.00 79.95 465 A 1 
ATOM 3568 N N   . GLY A 1 466 ? 13.075  13.704  -8.162  1.00 85.49 466 A 1 
ATOM 3569 C CA  . GLY A 1 466 ? 12.550  12.615  -8.987  1.00 84.66 466 A 1 
ATOM 3570 C C   . GLY A 1 466 ? 13.640  11.753  -9.639  1.00 86.68 466 A 1 
ATOM 3571 O O   . GLY A 1 466 ? 14.742  12.225  -9.917  1.00 85.24 466 A 1 
ATOM 3572 N N   . GLU A 1 467 ? 13.290  10.516  -10.011 1.00 83.55 467 A 1 
ATOM 3573 C CA  . GLU A 1 467 ? 14.196  9.522   -10.625 1.00 85.49 467 A 1 
ATOM 3574 C C   . GLU A 1 467 ? 15.022  10.068  -11.805 1.00 88.09 467 A 1 
ATOM 3575 O O   . GLU A 1 467 ? 16.198  9.741   -11.966 1.00 87.14 467 A 1 
ATOM 3576 C CB  . GLU A 1 467 ? 13.367  8.346   -11.165 1.00 82.66 467 A 1 
ATOM 3577 C CG  . GLU A 1 467 ? 12.641  7.522   -10.088 1.00 75.48 467 A 1 
ATOM 3578 C CD  . GLU A 1 467 ? 11.718  6.449   -10.694 1.00 70.80 467 A 1 
ATOM 3579 O OE1 . GLU A 1 467 ? 10.942  5.854   -9.918  1.00 62.61 467 A 1 
ATOM 3580 O OE2 . GLU A 1 467 ? 11.713  6.305   -11.944 1.00 62.32 467 A 1 
ATOM 3581 N N   . LYS A 1 468 ? 14.426  10.939  -12.637 1.00 88.56 468 A 1 
ATOM 3582 C CA  . LYS A 1 468 ? 15.116  11.553  -13.782 1.00 89.31 468 A 1 
ATOM 3583 C C   . LYS A 1 468 ? 16.280  12.436  -13.348 1.00 91.34 468 A 1 
ATOM 3584 O O   . LYS A 1 468 ? 17.332  12.383  -13.975 1.00 90.13 468 A 1 
ATOM 3585 C CB  . LYS A 1 468 ? 14.138  12.369  -14.637 1.00 86.85 468 A 1 
ATOM 3586 C CG  . LYS A 1 468 ? 13.129  11.475  -15.368 1.00 75.21 468 A 1 
ATOM 3587 C CD  . LYS A 1 468 ? 12.228  12.320  -16.275 1.00 68.30 468 A 1 
ATOM 3588 C CE  . LYS A 1 468 ? 11.238  11.402  -16.994 1.00 57.44 468 A 1 
ATOM 3589 N NZ  . LYS A 1 468 ? 10.297  12.169  -17.843 1.00 49.74 468 A 1 
ATOM 3590 N N   . LEU A 1 469 ? 16.096  13.244  -12.303 1.00 90.62 469 A 1 
ATOM 3591 C CA  . LEU A 1 469 ? 17.141  14.128  -11.789 1.00 91.56 469 A 1 
ATOM 3592 C C   . LEU A 1 469 ? 18.240  13.319  -11.093 1.00 92.89 469 A 1 
ATOM 3593 O O   . LEU A 1 469 ? 19.413  13.564  -11.350 1.00 92.56 469 A 1 
ATOM 3594 C CB  . LEU A 1 469 ? 16.507  15.188  -10.870 1.00 91.41 469 A 1 
ATOM 3595 C CG  . LEU A 1 469 ? 17.518  16.190  -10.272 1.00 89.52 469 A 1 
ATOM 3596 C CD1 . LEU A 1 469 ? 18.285  16.970  -11.342 1.00 84.48 469 A 1 
ATOM 3597 C CD2 . LEU A 1 469 ? 16.770  17.194  -9.392  1.00 84.34 469 A 1 
ATOM 3598 N N   . ILE A 1 470 ? 17.876  12.309  -10.299 1.00 92.52 470 A 1 
ATOM 3599 C CA  . ILE A 1 470 ? 18.838  11.383  -9.675  1.00 93.42 470 A 1 
ATOM 3600 C C   . ILE A 1 470 ? 19.704  10.731  -10.754 1.00 94.04 470 A 1 
ATOM 3601 O O   . ILE A 1 470 ? 20.929  10.753  -10.657 1.00 93.69 470 A 1 
ATOM 3602 C CB  . ILE A 1 470 ? 18.120  10.301  -8.828  1.00 92.95 470 A 1 
ATOM 3603 C CG1 . ILE A 1 470 ? 17.336  10.942  -7.665  1.00 87.89 470 A 1 
ATOM 3604 C CG2 . ILE A 1 470 ? 19.138  9.284   -8.268  1.00 87.42 470 A 1 
ATOM 3605 C CD1 . ILE A 1 470 ? 16.379  9.967   -6.971  1.00 79.12 470 A 1 
ATOM 3606 N N   . ARG A 1 471 ? 19.083  10.224  -11.822 1.00 93.29 471 A 1 
ATOM 3607 C CA  . ARG A 1 471 ? 19.795  9.601   -12.939 1.00 93.03 471 A 1 
ATOM 3608 C C   . ARG A 1 471 ? 20.732  10.586  -13.643 1.00 93.64 471 A 1 
ATOM 3609 O O   . ARG A 1 471 ? 21.883  10.240  -13.869 1.00 92.84 471 A 1 
ATOM 3610 C CB  . ARG A 1 471 ? 18.775  8.972   -13.891 1.00 91.94 471 A 1 
ATOM 3611 C CG  . ARG A 1 471 ? 19.450  8.168   -15.011 1.00 85.75 471 A 1 
ATOM 3612 C CD  . ARG A 1 471 ? 18.424  7.383   -15.824 1.00 81.86 471 A 1 
ATOM 3613 N NE  . ARG A 1 471 ? 17.779  6.319   -15.029 1.00 75.22 471 A 1 
ATOM 3614 C CZ  . ARG A 1 471 ? 18.192  5.075   -14.882 1.00 68.68 471 A 1 
ATOM 3615 N NH1 . ARG A 1 471 ? 19.236  4.619   -15.516 1.00 59.65 471 A 1 
ATOM 3616 N NH2 . ARG A 1 471 ? 17.560  4.261   -14.081 1.00 61.48 471 A 1 
ATOM 3617 N N   . GLN A 1 472 ? 20.302  11.814  -13.914 1.00 93.56 472 A 1 
ATOM 3618 C CA  . GLN A 1 472 ? 21.166  12.838  -14.521 1.00 93.13 472 A 1 
ATOM 3619 C C   . GLN A 1 472 ? 22.380  13.183  -13.642 1.00 94.10 472 A 1 
ATOM 3620 O O   . GLN A 1 472 ? 23.498  13.286  -14.148 1.00 93.13 472 A 1 
ATOM 3621 C CB  . GLN A 1 472 ? 20.359  14.116  -14.785 1.00 92.19 472 A 1 
ATOM 3622 C CG  . GLN A 1 472 ? 19.420  14.006  -15.996 1.00 85.71 472 A 1 
ATOM 3623 C CD  . GLN A 1 472 ? 18.587  15.271  -16.202 1.00 83.38 472 A 1 
ATOM 3624 O OE1 . GLN A 1 472 ? 18.554  16.191  -15.398 1.00 75.45 472 A 1 
ATOM 3625 N NE2 . GLN A 1 472 ? 17.886  15.388  -17.311 1.00 72.12 472 A 1 
ATOM 3626 N N   . LEU A 1 473 ? 22.175  13.348  -12.332 1.00 93.51 473 A 1 
ATOM 3627 C CA  . LEU A 1 473 ? 23.251  13.591  -11.362 1.00 93.71 473 A 1 
ATOM 3628 C C   . LEU A 1 473 ? 24.228  12.412  -11.302 1.00 94.47 473 A 1 
ATOM 3629 O O   . LEU A 1 473 ? 25.447  12.606  -11.249 1.00 93.73 473 A 1 
ATOM 3630 C CB  . LEU A 1 473 ? 22.622  13.830  -9.973  1.00 94.00 473 A 1 
ATOM 3631 C CG  . LEU A 1 473 ? 21.915  15.185  -9.804  1.00 93.06 473 A 1 
ATOM 3632 C CD1 . LEU A 1 473 ? 21.042  15.167  -8.549  1.00 89.79 473 A 1 
ATOM 3633 C CD2 . LEU A 1 473 ? 22.925  16.323  -9.656  1.00 90.32 473 A 1 
ATOM 3634 N N   . PHE A 1 474 ? 23.694  11.195  -11.348 1.00 94.86 474 A 1 
ATOM 3635 C CA  . PHE A 1 474 ? 24.474  9.964   -11.324 1.00 94.65 474 A 1 
ATOM 3636 C C   . PHE A 1 474 ? 25.286  9.762   -12.608 1.00 94.71 474 A 1 
ATOM 3637 O O   . PHE A 1 474 ? 26.489  9.501   -12.542 1.00 93.34 474 A 1 
ATOM 3638 C CB  . PHE A 1 474 ? 23.528  8.786   -11.073 1.00 94.19 474 A 1 
ATOM 3639 C CG  . PHE A 1 474 ? 24.283  7.505   -10.804 1.00 94.00 474 A 1 
ATOM 3640 C CD1 . PHE A 1 474 ? 24.621  6.638   -11.859 1.00 90.66 474 A 1 
ATOM 3641 C CD2 . PHE A 1 474 ? 24.684  7.206   -9.490  1.00 91.29 474 A 1 
ATOM 3642 C CE1 . PHE A 1 474 ? 25.364  5.477   -11.599 1.00 90.74 474 A 1 
ATOM 3643 C CE2 . PHE A 1 474 ? 25.423  6.044   -9.231  1.00 90.79 474 A 1 
ATOM 3644 C CZ  . PHE A 1 474 ? 25.767  5.182   -10.287 1.00 91.81 474 A 1 
ATOM 3645 N N   . ASP A 1 475 ? 24.671  9.941   -13.777 1.00 94.57 475 A 1 
ATOM 3646 C CA  . ASP A 1 475 ? 25.311  9.753   -15.085 1.00 94.16 475 A 1 
ATOM 3647 C C   . ASP A 1 475 ? 26.446  10.765  -15.312 1.00 94.26 475 A 1 
ATOM 3648 O O   . ASP A 1 475 ? 27.499  10.409  -15.838 1.00 92.76 475 A 1 
ATOM 3649 C CB  . ASP A 1 475 ? 24.258  9.841   -16.199 1.00 93.11 475 A 1 
ATOM 3650 C CG  . ASP A 1 475 ? 23.272  8.661   -16.239 1.00 90.52 475 A 1 
ATOM 3651 O OD1 . ASP A 1 475 ? 23.567  7.603   -15.633 1.00 86.49 475 A 1 
ATOM 3652 O OD2 . ASP A 1 475 ? 22.223  8.809   -16.911 1.00 86.34 475 A 1 
ATOM 3653 N N   . LYS A 1 476 ? 26.282  12.001  -14.820 1.00 94.04 476 A 1 
ATOM 3654 C CA  . LYS A 1 476 ? 27.351  13.018  -14.806 1.00 93.66 476 A 1 
ATOM 3655 C C   . LYS A 1 476 ? 28.445  12.749  -13.759 1.00 94.44 476 A 1 
ATOM 3656 O O   . LYS A 1 476 ? 29.445  13.466  -13.731 1.00 92.42 476 A 1 
ATOM 3657 C CB  . LYS A 1 476 ? 26.743  14.418  -14.621 1.00 92.58 476 A 1 
ATOM 3658 C CG  . LYS A 1 476 ? 25.980  14.909  -15.866 1.00 87.03 476 A 1 
ATOM 3659 C CD  . LYS A 1 476 ? 25.501  16.351  -15.641 1.00 81.43 476 A 1 
ATOM 3660 C CE  . LYS A 1 476 ? 24.719  16.906  -16.837 1.00 75.56 476 A 1 
ATOM 3661 N NZ  . LYS A 1 476 ? 24.303  18.316  -16.597 1.00 66.79 476 A 1 
ATOM 3662 N N   . GLY A 1 477 ? 28.275  11.761  -12.904 1.00 94.61 477 A 1 
ATOM 3663 C CA  . GLY A 1 477 ? 29.229  11.423  -11.843 1.00 94.60 477 A 1 
ATOM 3664 C C   . GLY A 1 477 ? 29.225  12.385  -10.656 1.00 94.99 477 A 1 
ATOM 3665 O O   . GLY A 1 477 ? 30.089  12.260  -9.793  1.00 92.67 477 A 1 
ATOM 3666 N N   . ARG A 1 478 ? 28.276  13.325  -10.581 1.00 94.44 478 A 1 
ATOM 3667 C CA  . ARG A 1 478 ? 28.182  14.310  -9.490  1.00 94.95 478 A 1 
ATOM 3668 C C   . ARG A 1 478 ? 27.701  13.692  -8.176  1.00 95.37 478 A 1 
ATOM 3669 O O   . ARG A 1 478 ? 28.167  14.104  -7.114  1.00 93.57 478 A 1 
ATOM 3670 C CB  . ARG A 1 478 ? 27.282  15.474  -9.931  1.00 94.20 478 A 1 
ATOM 3671 C CG  . ARG A 1 478 ? 27.021  16.522  -8.823  1.00 90.94 478 A 1 
ATOM 3672 C CD  . ARG A 1 478 ? 28.292  17.162  -8.285  1.00 89.97 478 A 1 
ATOM 3673 N NE  . ARG A 1 478 ? 28.000  18.016  -7.132  1.00 87.25 478 A 1 
ATOM 3674 C CZ  . ARG A 1 478 ? 27.994  17.679  -5.852  1.00 87.29 478 A 1 
ATOM 3675 N NH1 . ARG A 1 478 ? 28.254  16.473  -5.423  1.00 76.48 478 A 1 
ATOM 3676 N NH2 . ARG A 1 478 ? 27.715  18.586  -4.965  1.00 78.69 478 A 1 
ATOM 3677 N N   . VAL A 1 479 ? 26.787  12.734  -8.269  1.00 94.70 479 A 1 
ATOM 3678 C CA  . VAL A 1 479 ? 26.243  12.008  -7.118  1.00 94.85 479 A 1 
ATOM 3679 C C   . VAL A 1 479 ? 26.400  10.518  -7.389  1.00 94.64 479 A 1 
ATOM 3680 O O   . VAL A 1 479 ? 25.790  9.991   -8.320  1.00 92.96 479 A 1 
ATOM 3681 C CB  . VAL A 1 479 ? 24.770  12.394  -6.862  1.00 94.21 479 A 1 
ATOM 3682 C CG1 . VAL A 1 479 ? 24.158  11.574  -5.727  1.00 89.58 479 A 1 
ATOM 3683 C CG2 . VAL A 1 479 ? 24.644  13.875  -6.475  1.00 89.44 479 A 1 
ATOM 3684 N N   . ARG A 1 480 ? 27.237  9.845   -6.601  1.00 94.16 480 A 1 
ATOM 3685 C CA  . ARG A 1 480 ? 27.470  8.393   -6.674  1.00 93.46 480 A 1 
ATOM 3686 C C   . ARG A 1 480 ? 27.055  7.675   -5.391  1.00 93.57 480 A 1 
ATOM 3687 O O   . ARG A 1 480 ? 26.584  6.541   -5.453  1.00 91.57 480 A 1 
ATOM 3688 C CB  . ARG A 1 480 ? 28.947  8.120   -6.982  1.00 92.21 480 A 1 
ATOM 3689 C CG  . ARG A 1 480 ? 29.372  8.522   -8.405  1.00 86.18 480 A 1 
ATOM 3690 C CD  . ARG A 1 480 ? 28.690  7.658   -9.478  1.00 81.84 480 A 1 
ATOM 3691 N NE  . ARG A 1 480 ? 29.238  7.926   -10.819 1.00 74.82 480 A 1 
ATOM 3692 C CZ  . ARG A 1 480 ? 29.014  7.216   -11.907 1.00 67.33 480 A 1 
ATOM 3693 N NH1 . ARG A 1 480 ? 28.257  6.155   -11.900 1.00 59.37 480 A 1 
ATOM 3694 N NH2 . ARG A 1 480 ? 29.546  7.569   -13.039 1.00 58.71 480 A 1 
ATOM 3695 N N   . HIS A 1 481 ? 27.191  8.354   -4.264  1.00 92.02 481 A 1 
ATOM 3696 C CA  . HIS A 1 481 ? 26.877  7.858   -2.931  1.00 91.98 481 A 1 
ATOM 3697 C C   . HIS A 1 481 ? 25.854  8.770   -2.243  1.00 93.05 481 A 1 
ATOM 3698 O O   . HIS A 1 481 ? 25.677  9.930   -2.622  1.00 92.44 481 A 1 
ATOM 3699 C CB  . HIS A 1 481 ? 28.177  7.745   -2.129  1.00 90.91 481 A 1 
ATOM 3700 C CG  . HIS A 1 481 ? 29.125  6.747   -2.738  1.00 89.71 481 A 1 
ATOM 3701 N ND1 . HIS A 1 481 ? 29.063  5.382   -2.589  1.00 79.33 481 A 1 
ATOM 3702 C CD2 . HIS A 1 481 ? 30.167  7.018   -3.585  1.00 79.20 481 A 1 
ATOM 3703 C CE1 . HIS A 1 481 ? 30.048  4.842   -3.325  1.00 80.96 481 A 1 
ATOM 3704 N NE2 . HIS A 1 481 ? 30.741  5.800   -3.956  1.00 82.64 481 A 1 
ATOM 3705 N N   . ILE A 1 482 ? 25.171  8.259   -1.221  1.00 92.67 482 A 1 
ATOM 3706 C CA  . ILE A 1 482 ? 24.152  9.024   -0.484  1.00 93.32 482 A 1 
ATOM 3707 C C   . ILE A 1 482 ? 24.720  10.325  0.122   1.00 93.94 482 A 1 
ATOM 3708 O O   . ILE A 1 482 ? 24.062  11.360  -0.016  1.00 93.51 482 A 1 
ATOM 3709 C CB  . ILE A 1 482 ? 23.456  8.134   0.571   1.00 92.80 482 A 1 
ATOM 3710 C CG1 . ILE A 1 482 ? 22.663  6.991   -0.107  1.00 90.83 482 A 1 
ATOM 3711 C CG2 . ILE A 1 482 ? 22.515  8.973   1.457   1.00 90.43 482 A 1 
ATOM 3712 C CD1 . ILE A 1 482 ? 22.274  5.870   0.858   1.00 85.71 482 A 1 
ATOM 3713 N N   . PRO A 1 483 ? 25.932  10.351  0.722   1.00 93.97 483 A 1 
ATOM 3714 C CA  . PRO A 1 483 ? 26.512  11.591  1.250   1.00 93.77 483 A 1 
ATOM 3715 C C   . PRO A 1 483 ? 26.643  12.709  0.206   1.00 94.25 483 A 1 
ATOM 3716 O O   . PRO A 1 483 ? 26.456  13.877  0.538   1.00 93.56 483 A 1 
ATOM 3717 C CB  . PRO A 1 483 ? 27.876  11.192  1.822   1.00 92.52 483 A 1 
ATOM 3718 C CG  . PRO A 1 483 ? 27.686  9.725   2.195   1.00 90.30 483 A 1 
ATOM 3719 C CD  . PRO A 1 483 ? 26.783  9.221   1.077   1.00 92.37 483 A 1 
ATOM 3720 N N   . ASP A 1 484 ? 26.865  12.370  -1.067  1.00 94.27 484 A 1 
ATOM 3721 C CA  . ASP A 1 484 ? 27.028  13.358  -2.138  1.00 94.46 484 A 1 
ATOM 3722 C C   . ASP A 1 484 ? 25.771  14.228  -2.319  1.00 95.07 484 A 1 
ATOM 3723 O O   . ASP A 1 484 ? 25.881  15.399  -2.690  1.00 94.42 484 A 1 
ATOM 3724 C CB  . ASP A 1 484 ? 27.348  12.672  -3.477  1.00 94.03 484 A 1 
ATOM 3725 C CG  . ASP A 1 484 ? 28.589  11.781  -3.492  1.00 93.27 484 A 1 
ATOM 3726 O OD1 . ASP A 1 484 ? 29.523  12.045  -2.708  1.00 89.59 484 A 1 
ATOM 3727 O OD2 . ASP A 1 484 ? 28.591  10.838  -4.323  1.00 89.50 484 A 1 
ATOM 3728 N N   . LEU A 1 485 ? 24.576  13.703  -2.020  1.00 94.30 485 A 1 
ATOM 3729 C CA  . LEU A 1 485 ? 23.314  14.450  -2.090  1.00 94.31 485 A 1 
ATOM 3730 C C   . LEU A 1 485 ? 23.344  15.699  -1.198  1.00 94.69 485 A 1 
ATOM 3731 O O   . LEU A 1 485 ? 22.818  16.747  -1.575  1.00 93.78 485 A 1 
ATOM 3732 C CB  . LEU A 1 485 ? 22.140  13.551  -1.654  1.00 93.90 485 A 1 
ATOM 3733 C CG  . LEU A 1 485 ? 21.800  12.395  -2.610  1.00 92.12 485 A 1 
ATOM 3734 C CD1 . LEU A 1 485 ? 20.765  11.475  -1.956  1.00 88.75 485 A 1 
ATOM 3735 C CD2 . LEU A 1 485 ? 21.201  12.915  -3.920  1.00 88.76 485 A 1 
ATOM 3736 N N   . TYR A 1 486 ? 23.977  15.609  -0.037  1.00 94.26 486 A 1 
ATOM 3737 C CA  . TYR A 1 486 ? 24.027  16.693  0.952   1.00 93.96 486 A 1 
ATOM 3738 C C   . TYR A 1 486 ? 25.046  17.778  0.597   1.00 94.02 486 A 1 
ATOM 3739 O O   . TYR A 1 486 ? 24.967  18.894  1.110   1.00 92.11 486 A 1 
ATOM 3740 C CB  . TYR A 1 486 ? 24.258  16.084  2.339   1.00 93.33 486 A 1 
ATOM 3741 C CG  . TYR A 1 486 ? 23.146  15.128  2.735   1.00 93.52 486 A 1 
ATOM 3742 C CD1 . TYR A 1 486 ? 21.885  15.641  3.092   1.00 90.51 486 A 1 
ATOM 3743 C CD2 . TYR A 1 486 ? 23.344  13.734  2.687   1.00 90.93 486 A 1 
ATOM 3744 C CE1 . TYR A 1 486 ? 20.826  14.772  3.400   1.00 90.22 486 A 1 
ATOM 3745 C CE2 . TYR A 1 486 ? 22.283  12.861  2.994   1.00 90.29 486 A 1 
ATOM 3746 C CZ  . TYR A 1 486 ? 21.020  13.381  3.349   1.00 91.70 486 A 1 
ATOM 3747 O OH  . TYR A 1 486 ? 19.986  12.549  3.630   1.00 90.18 486 A 1 
ATOM 3748 N N   . THR A 1 487 ? 25.947  17.495  -0.359  1.00 94.16 487 A 1 
ATOM 3749 C CA  . THR A 1 487 ? 26.936  18.460  -0.875  1.00 93.96 487 A 1 
ATOM 3750 C C   . THR A 1 487 ? 26.403  19.316  -2.030  1.00 94.35 487 A 1 
ATOM 3751 O O   . THR A 1 487 ? 27.085  20.247  -2.467  1.00 93.24 487 A 1 
ATOM 3752 C CB  . THR A 1 487 ? 28.231  17.763  -1.305  1.00 93.42 487 A 1 
ATOM 3753 O OG1 . THR A 1 487 ? 28.060  17.048  -2.510  1.00 90.97 487 A 1 
ATOM 3754 C CG2 . THR A 1 487 ? 28.792  16.803  -0.260  1.00 89.63 487 A 1 
ATOM 3755 N N   . LEU A 1 488 ? 25.205  19.025  -2.554  1.00 94.02 488 A 1 
ATOM 3756 C CA  . LEU A 1 488 ? 24.609  19.750  -3.673  1.00 94.17 488 A 1 
ATOM 3757 C C   . LEU A 1 488 ? 24.269  21.198  -3.295  1.00 94.64 488 A 1 
ATOM 3758 O O   . LEU A 1 488 ? 23.842  21.508  -2.178  1.00 93.79 488 A 1 
ATOM 3759 C CB  . LEU A 1 488 ? 23.354  19.011  -4.169  1.00 94.16 488 A 1 
ATOM 3760 C CG  . LEU A 1 488 ? 23.615  17.648  -4.836  1.00 93.29 488 A 1 
ATOM 3761 C CD1 . LEU A 1 488 ? 22.279  16.934  -5.066  1.00 89.84 488 A 1 
ATOM 3762 C CD2 . LEU A 1 488 ? 24.304  17.803  -6.190  1.00 90.27 488 A 1 
ATOM 3763 N N   . THR A 1 489 ? 24.401  22.100  -4.274  1.00 94.04 489 A 1 
ATOM 3764 C CA  . THR A 1 489 ? 24.069  23.524  -4.138  1.00 94.12 489 A 1 
ATOM 3765 C C   . THR A 1 489 ? 22.942  23.929  -5.092  1.00 94.22 489 A 1 
ATOM 3766 O O   . THR A 1 489 ? 22.776  23.323  -6.150  1.00 93.72 489 A 1 
ATOM 3767 C CB  . THR A 1 489 ? 25.297  24.424  -4.334  1.00 93.71 489 A 1 
ATOM 3768 O OG1 . THR A 1 489 ? 25.734  24.403  -5.666  1.00 90.25 489 A 1 
ATOM 3769 C CG2 . THR A 1 489 ? 26.471  24.064  -3.428  1.00 87.51 489 A 1 
ATOM 3770 N N   . PRO A 1 490 ? 22.143  24.965  -4.773  1.00 93.66 490 A 1 
ATOM 3771 C CA  . PRO A 1 490 ? 21.095  25.434  -5.682  1.00 93.39 490 A 1 
ATOM 3772 C C   . PRO A 1 490 ? 21.637  25.896  -7.038  1.00 93.30 490 A 1 
ATOM 3773 O O   . PRO A 1 490 ? 21.004  25.643  -8.060  1.00 91.82 490 A 1 
ATOM 3774 C CB  . PRO A 1 490 ? 20.387  26.577  -4.947  1.00 92.18 490 A 1 
ATOM 3775 C CG  . PRO A 1 490 ? 20.689  26.311  -3.474  1.00 89.86 490 A 1 
ATOM 3776 C CD  . PRO A 1 490 ? 22.079  25.684  -3.516  1.00 91.75 490 A 1 
ATOM 3777 N N   . GLY A 1 491 ? 22.815  26.547  -7.058  1.00 93.92 491 A 1 
ATOM 3778 C CA  . GLY A 1 491 ? 23.435  27.057  -8.285  1.00 93.29 491 A 1 
ATOM 3779 C C   . GLY A 1 491 ? 23.782  25.945  -9.272  1.00 93.16 491 A 1 
ATOM 3780 O O   . GLY A 1 491 ? 23.375  26.012  -10.425 1.00 90.99 491 A 1 
ATOM 3781 N N   . GLU A 1 492 ? 24.431  24.868  -8.813  1.00 93.53 492 A 1 
ATOM 3782 C CA  . GLU A 1 492 ? 24.778  23.743  -9.693  1.00 92.66 492 A 1 
ATOM 3783 C C   . GLU A 1 492 ? 23.540  22.973  -10.175 1.00 92.98 492 A 1 
ATOM 3784 O O   . GLU A 1 492 ? 23.512  22.514  -11.307 1.00 90.34 492 A 1 
ATOM 3785 C CB  . GLU A 1 492 ? 25.794  22.810  -9.003  1.00 89.36 492 A 1 
ATOM 3786 C CG  . GLU A 1 492 ? 25.166  21.998  -7.866  1.00 81.94 492 A 1 
ATOM 3787 C CD  . GLU A 1 492 ? 26.147  21.118  -7.103  1.00 86.20 492 A 1 
ATOM 3788 O OE1 . GLU A 1 492 ? 25.720  20.057  -6.612  1.00 77.55 492 A 1 
ATOM 3789 O OE2 . GLU A 1 492 ? 27.320  21.468  -6.942  1.00 80.96 492 A 1 
ATOM 3790 N N   . LEU A 1 493 ? 22.485  22.850  -9.355  1.00 92.30 493 A 1 
ATOM 3791 C CA  . LEU A 1 493 ? 21.243  22.205  -9.783  1.00 92.08 493 A 1 
ATOM 3792 C C   . LEU A 1 493 ? 20.490  23.029  -10.828 1.00 91.99 493 A 1 
ATOM 3793 O O   . LEU A 1 493 ? 19.854  22.442  -11.699 1.00 90.13 493 A 1 
ATOM 3794 C CB  . LEU A 1 493 ? 20.328  21.920  -8.586  1.00 91.06 493 A 1 
ATOM 3795 C CG  . LEU A 1 493 ? 20.701  20.702  -7.729  1.00 87.04 493 A 1 
ATOM 3796 C CD1 . LEU A 1 493 ? 19.574  20.476  -6.717  1.00 80.91 493 A 1 
ATOM 3797 C CD2 . LEU A 1 493 ? 20.836  19.416  -8.540  1.00 81.99 493 A 1 
ATOM 3798 N N   . ALA A 1 494 ? 20.560  24.357  -10.776 1.00 91.67 494 A 1 
ATOM 3799 C CA  . ALA A 1 494 ? 19.913  25.231  -11.753 1.00 90.68 494 A 1 
ATOM 3800 C C   . ALA A 1 494 ? 20.505  25.094  -13.171 1.00 90.03 494 A 1 
ATOM 3801 O O   . ALA A 1 494 ? 19.822  25.413  -14.143 1.00 88.01 494 A 1 
ATOM 3802 C CB  . ALA A 1 494 ? 19.982  26.670  -11.232 1.00 90.23 494 A 1 
ATOM 3803 N N   . GLU A 1 495 ? 21.730  24.564  -13.309 1.00 91.36 495 A 1 
ATOM 3804 C CA  . GLU A 1 495 ? 22.374  24.287  -14.605 1.00 89.85 495 A 1 
ATOM 3805 C C   . GLU A 1 495 ? 21.847  23.010  -15.290 1.00 89.36 495 A 1 
ATOM 3806 O O   . GLU A 1 495 ? 22.154  22.748  -16.457 1.00 85.96 495 A 1 
ATOM 3807 C CB  . GLU A 1 495 ? 23.895  24.171  -14.411 1.00 88.73 495 A 1 
ATOM 3808 C CG  . GLU A 1 495 ? 24.554  25.462  -13.905 1.00 84.74 495 A 1 
ATOM 3809 C CD  . GLU A 1 495 ? 26.075  25.326  -13.696 1.00 79.94 495 A 1 
ATOM 3810 O OE1 . GLU A 1 495 ? 26.687  26.323  -13.252 1.00 72.00 495 A 1 
ATOM 3811 O OE2 . GLU A 1 495 ? 26.631  24.242  -14.004 1.00 72.47 495 A 1 
ATOM 3812 N N   . TYR A 1 496 ? 21.055  22.183  -14.596 1.00 89.12 496 A 1 
ATOM 3813 C CA  . TYR A 1 496 ? 20.492  20.963  -15.175 1.00 88.40 496 A 1 
ATOM 3814 C C   . TYR A 1 496 ? 19.267  21.274  -16.038 1.00 87.65 496 A 1 
ATOM 3815 O O   . TYR A 1 496 ? 18.454  22.152  -15.741 1.00 83.83 496 A 1 
ATOM 3816 C CB  . TYR A 1 496 ? 20.193  19.909  -14.093 1.00 88.89 496 A 1 
ATOM 3817 C CG  . TYR A 1 496 ? 21.433  19.207  -13.557 1.00 89.83 496 A 1 
ATOM 3818 C CD1 . TYR A 1 496 ? 21.696  17.866  -13.891 1.00 84.56 496 A 1 
ATOM 3819 C CD2 . TYR A 1 496 ? 22.342  19.904  -12.744 1.00 85.05 496 A 1 
ATOM 3820 C CE1 . TYR A 1 496 ? 22.866  17.229  -13.425 1.00 83.62 496 A 1 
ATOM 3821 C CE2 . TYR A 1 496 ? 23.519  19.278  -12.288 1.00 84.32 496 A 1 
ATOM 3822 C CZ  . TYR A 1 496 ? 23.785  17.942  -12.633 1.00 87.14 496 A 1 
ATOM 3823 O OH  . TYR A 1 496 ? 24.937  17.348  -12.217 1.00 85.73 496 A 1 
ATOM 3824 N N   . GLU A 1 497 ? 19.108  20.515  -17.133 1.00 86.20 497 A 1 
ATOM 3825 C CA  . GLU A 1 497 ? 17.980  20.692  -18.040 1.00 84.61 497 A 1 
ATOM 3826 C C   . GLU A 1 497 ? 16.637  20.638  -17.302 1.00 82.91 497 A 1 
ATOM 3827 O O   . GLU A 1 497 ? 16.338  19.681  -16.585 1.00 77.50 497 A 1 
ATOM 3828 C CB  . GLU A 1 497 ? 17.970  19.637  -19.151 1.00 82.00 497 A 1 
ATOM 3829 C CG  . GLU A 1 497 ? 19.085  19.801  -20.191 1.00 72.22 497 A 1 
ATOM 3830 C CD  . GLU A 1 497 ? 18.907  18.846  -21.385 1.00 67.25 497 A 1 
ATOM 3831 O OE1 . GLU A 1 497 ? 19.542  19.100  -22.428 1.00 61.20 497 A 1 
ATOM 3832 O OE2 . GLU A 1 497 ? 18.101  17.891  -21.266 1.00 60.54 497 A 1 
ATOM 3833 N N   . ARG A 1 498 ? 15.785  21.651  -17.555 1.00 82.12 498 A 1 
ATOM 3834 C CA  . ARG A 1 498 ? 14.439  21.815  -16.973 1.00 82.00 498 A 1 
ATOM 3835 C C   . ARG A 1 498 ? 14.418  22.149  -15.475 1.00 83.72 498 A 1 
ATOM 3836 O O   . ARG A 1 498 ? 13.350  22.069  -14.867 1.00 79.00 498 A 1 
ATOM 3837 C CB  . ARG A 1 498 ? 13.529  20.617  -17.312 1.00 78.84 498 A 1 
ATOM 3838 C CG  . ARG A 1 498 ? 13.531  20.239  -18.795 1.00 73.30 498 A 1 
ATOM 3839 C CD  . ARG A 1 498 ? 12.656  19.003  -19.010 1.00 67.76 498 A 1 
ATOM 3840 N NE  . ARG A 1 498 ? 12.614  18.641  -20.436 1.00 60.86 498 A 1 
ATOM 3841 C CZ  . ARG A 1 498 ? 11.927  17.645  -20.968 1.00 52.82 498 A 1 
ATOM 3842 N NH1 . ARG A 1 498 ? 11.208  16.835  -20.237 1.00 48.08 498 A 1 
ATOM 3843 N NH2 . ARG A 1 498 ? 11.952  17.448  -22.257 1.00 47.24 498 A 1 
ATOM 3844 N N   . MET A 1 499 ? 15.540  22.572  -14.904 1.00 84.02 499 A 1 
ATOM 3845 C CA  . MET A 1 499 ? 15.608  23.101  -13.546 1.00 84.95 499 A 1 
ATOM 3846 C C   . MET A 1 499 ? 15.717  24.625  -13.580 1.00 84.09 499 A 1 
ATOM 3847 O O   . MET A 1 499 ? 16.660  25.180  -14.125 1.00 77.62 499 A 1 
ATOM 3848 C CB  . MET A 1 499 ? 16.786  22.462  -12.799 1.00 83.35 499 A 1 
ATOM 3849 C CG  . MET A 1 499 ? 16.516  20.986  -12.473 1.00 78.35 499 A 1 
ATOM 3850 S SD  . MET A 1 499 ? 15.149  20.694  -11.310 1.00 80.33 499 A 1 
ATOM 3851 C CE  . MET A 1 499 ? 15.894  21.362  -9.808  1.00 70.68 499 A 1 
ATOM 3852 N N   . GLY A 1 500 ? 14.745  25.328  -13.006 1.00 86.47 500 A 1 
ATOM 3853 C CA  . GLY A 1 500 ? 14.875  26.760  -12.724 1.00 86.38 500 A 1 
ATOM 3854 C C   . GLY A 1 500 ? 15.433  27.004  -11.319 1.00 88.93 500 A 1 
ATOM 3855 O O   . GLY A 1 500 ? 15.342  26.128  -10.458 1.00 87.27 500 A 1 
ATOM 3856 N N   . GLU A 1 501 ? 15.929  28.215  -11.042 1.00 85.83 501 A 1 
ATOM 3857 C CA  . GLU A 1 501 ? 16.516  28.583  -9.739  1.00 87.81 501 A 1 
ATOM 3858 C C   . GLU A 1 501 ? 15.584  28.298  -8.547  1.00 88.28 501 A 1 
ATOM 3859 O O   . GLU A 1 501 ? 16.002  27.732  -7.538  1.00 85.39 501 A 1 
ATOM 3860 C CB  . GLU A 1 501 ? 16.869  30.079  -9.730  1.00 86.32 501 A 1 
ATOM 3861 C CG  . GLU A 1 501 ? 17.988  30.451  -10.717 1.00 78.69 501 A 1 
ATOM 3862 C CD  . GLU A 1 501 ? 18.367  31.942  -10.644 1.00 73.38 501 A 1 
ATOM 3863 O OE1 . GLU A 1 501 ? 19.391  32.302  -11.262 1.00 64.52 501 A 1 
ATOM 3864 O OE2 . GLU A 1 501 ? 17.623  32.711  -9.991  1.00 66.11 501 A 1 
ATOM 3865 N N   . LEU A 1 502 ? 14.288  28.622  -8.679  1.00 85.95 502 A 1 
ATOM 3866 C CA  . LEU A 1 502 ? 13.287  28.369  -7.634  1.00 86.19 502 A 1 
ATOM 3867 C C   . LEU A 1 502 ? 13.092  26.867  -7.366  1.00 86.87 502 A 1 
ATOM 3868 O O   . LEU A 1 502 ? 12.976  26.448  -6.211  1.00 84.16 502 A 1 
ATOM 3869 C CB  . LEU A 1 502 ? 11.945  29.008  -8.038  1.00 85.20 502 A 1 
ATOM 3870 C CG  . LEU A 1 502 ? 11.935  30.550  -8.058  1.00 77.59 502 A 1 
ATOM 3871 C CD1 . LEU A 1 502 ? 10.586  31.040  -8.589  1.00 70.08 502 A 1 
ATOM 3872 C CD2 . LEU A 1 502 ? 12.142  31.146  -6.666  1.00 70.02 502 A 1 
ATOM 3873 N N   . SER A 1 503 ? 13.062  26.055  -8.424  1.00 86.35 503 A 1 
ATOM 3874 C CA  . SER A 1 503 ? 12.938  24.601  -8.312  1.00 86.28 503 A 1 
ATOM 3875 C C   . SER A 1 503 ? 14.196  23.994  -7.690  1.00 88.04 503 A 1 
ATOM 3876 O O   . SER A 1 503 ? 14.081  23.187  -6.771  1.00 87.05 503 A 1 
ATOM 3877 C CB  . SER A 1 503 ? 12.672  23.970  -9.679  1.00 83.57 503 A 1 
ATOM 3878 O OG  . SER A 1 503 ? 11.465  24.471  -10.226 1.00 73.82 503 A 1 
ATOM 3879 N N   . ALA A 1 504 ? 15.381  24.440  -8.118  1.00 89.30 504 A 1 
ATOM 3880 C CA  . ALA A 1 504 ? 16.660  24.010  -7.557  1.00 90.57 504 A 1 
ATOM 3881 C C   . ALA A 1 504 ? 16.764  24.324  -6.053  1.00 91.30 504 A 1 
ATOM 3882 O O   . ALA A 1 504 ? 17.086  23.446  -5.250  1.00 90.83 504 A 1 
ATOM 3883 C CB  . ALA A 1 504 ? 17.778  24.693  -8.356  1.00 90.55 504 A 1 
ATOM 3884 N N   . ALA A 1 505 ? 16.397  25.548  -5.649  1.00 91.32 505 A 1 
ATOM 3885 C CA  . ALA A 1 505 ? 16.356  25.935  -4.240  1.00 91.32 505 A 1 
ATOM 3886 C C   . ALA A 1 505 ? 15.366  25.080  -3.431  1.00 91.14 505 A 1 
ATOM 3887 O O   . ALA A 1 505 ? 15.671  24.667  -2.309  1.00 89.56 505 A 1 
ATOM 3888 C CB  . ALA A 1 505 ? 16.006  27.426  -4.160  1.00 91.00 505 A 1 
ATOM 3889 N N   . LYS A 1 506 ? 14.195  24.758  -4.010  1.00 91.52 506 A 1 
ATOM 3890 C CA  . LYS A 1 506 ? 13.203  23.870  -3.389  1.00 90.40 506 A 1 
ATOM 3891 C C   . LYS A 1 506 ? 13.768  22.458  -3.181  1.00 90.92 506 A 1 
ATOM 3892 O O   . LYS A 1 506 ? 13.701  21.959  -2.063  1.00 89.47 506 A 1 
ATOM 3893 C CB  . LYS A 1 506 ? 11.908  23.879  -4.218  1.00 87.98 506 A 1 
ATOM 3894 C CG  . LYS A 1 506 ? 10.769  23.150  -3.491  1.00 79.80 506 A 1 
ATOM 3895 C CD  . LYS A 1 506 ? 9.489   23.051  -4.335  1.00 74.67 506 A 1 
ATOM 3896 C CE  . LYS A 1 506 ? 8.446   22.272  -3.529  1.00 64.76 506 A 1 
ATOM 3897 N NZ  . LYS A 1 506 ? 7.372   21.670  -4.351  1.00 59.41 506 A 1 
ATOM 3898 N N   . VAL A 1 507 ? 14.375  21.860  -4.209  1.00 90.90 507 A 1 
ATOM 3899 C CA  . VAL A 1 507 ? 15.006  20.527  -4.124  1.00 91.22 507 A 1 
ATOM 3900 C C   . VAL A 1 507 ? 16.039  20.484  -2.995  1.00 92.35 507 A 1 
ATOM 3901 O O   . VAL A 1 507 ? 15.955  19.624  -2.120  1.00 92.10 507 A 1 
ATOM 3902 C CB  . VAL A 1 507 ? 15.648  20.122  -5.467  1.00 90.87 507 A 1 
ATOM 3903 C CG1 . VAL A 1 507 ? 16.479  18.835  -5.358  1.00 87.12 507 A 1 
ATOM 3904 C CG2 . VAL A 1 507 ? 14.597  19.883  -6.551  1.00 87.13 507 A 1 
ATOM 3905 N N   . ILE A 1 508 ? 16.967  21.450  -2.953  1.00 93.24 508 A 1 
ATOM 3906 C CA  . ILE A 1 508 ? 18.003  21.506  -1.908  1.00 93.66 508 A 1 
ATOM 3907 C C   . ILE A 1 508 ? 17.397  21.668  -0.515  1.00 93.57 508 A 1 
ATOM 3908 O O   . ILE A 1 508 ? 17.827  20.995  0.420   1.00 92.73 508 A 1 
ATOM 3909 C CB  . ILE A 1 508 ? 19.020  22.625  -2.204  1.00 93.51 508 A 1 
ATOM 3910 C CG1 . ILE A 1 508 ? 19.819  22.332  -3.489  1.00 90.69 508 A 1 
ATOM 3911 C CG2 . ILE A 1 508 ? 19.984  22.850  -1.026  1.00 91.59 508 A 1 
ATOM 3912 C CD1 . ILE A 1 508 ? 20.607  21.019  -3.495  1.00 85.53 508 A 1 
ATOM 3913 N N   . ARG A 1 509 ? 16.370  22.509  -0.364  1.00 93.08 509 A 1 
ATOM 3914 C CA  . ARG A 1 509 ? 15.665  22.668  0.913   1.00 92.71 509 A 1 
ATOM 3915 C C   . ARG A 1 509 ? 15.093  21.337  1.408   1.00 92.46 509 A 1 
ATOM 3916 O O   . ARG A 1 509 ? 15.194  21.046  2.594   1.00 90.97 509 A 1 
ATOM 3917 C CB  . ARG A 1 509 ? 14.569  23.732  0.769   1.00 92.08 509 A 1 
ATOM 3918 C CG  . ARG A 1 509 ? 13.919  24.078  2.114   1.00 82.64 509 A 1 
ATOM 3919 C CD  . ARG A 1 509 ? 12.753  25.063  1.946   1.00 80.29 509 A 1 
ATOM 3920 N NE  . ARG A 1 509 ? 11.563  24.403  1.364   1.00 68.97 509 A 1 
ATOM 3921 C CZ  . ARG A 1 509 ? 10.361  24.947  1.220   1.00 62.40 509 A 1 
ATOM 3922 N NH1 . ARG A 1 509 ? 10.124  26.192  1.538   1.00 54.61 509 A 1 
ATOM 3923 N NH2 . ARG A 1 509 ? 9.371   24.239  0.764   1.00 53.16 509 A 1 
ATOM 3924 N N   . HIS A 1 510 ? 14.504  20.532  0.515   1.00 92.44 510 A 1 
ATOM 3925 C CA  . HIS A 1 510 ? 13.931  19.232  0.882   1.00 91.38 510 A 1 
ATOM 3926 C C   . HIS A 1 510 ? 14.993  18.160  1.163   1.00 92.06 510 A 1 
ATOM 3927 O O   . HIS A 1 510 ? 14.798  17.359  2.079   1.00 90.92 510 A 1 
ATOM 3928 C CB  . HIS A 1 510 ? 12.923  18.789  -0.179  1.00 90.10 510 A 1 
ATOM 3929 C CG  . HIS A 1 510 ? 11.591  19.482  -0.003  1.00 84.71 510 A 1 
ATOM 3930 N ND1 . HIS A 1 510 ? 10.580  19.075  0.827   1.00 72.15 510 A 1 
ATOM 3931 C CD2 . HIS A 1 510 ? 11.166  20.633  -0.600  1.00 71.56 510 A 1 
ATOM 3932 C CE1 . HIS A 1 510 ? 9.564   19.954  0.724   1.00 71.10 510 A 1 
ATOM 3933 N NE2 . HIS A 1 510 ? 9.883   20.937  -0.128  1.00 72.11 510 A 1 
ATOM 3934 N N   . ILE A 1 511 ? 16.127  18.172  0.446   1.00 93.02 511 A 1 
ATOM 3935 C CA  . ILE A 1 511 ? 17.282  17.308  0.753   1.00 93.46 511 A 1 
ATOM 3936 C C   . ILE A 1 511 ? 17.826  17.632  2.150   1.00 93.80 511 A 1 
ATOM 3937 O O   . ILE A 1 511 ? 18.021  16.722  2.958   1.00 92.72 511 A 1 
ATOM 3938 C CB  . ILE A 1 511 ? 18.375  17.440  -0.336  1.00 93.56 511 A 1 
ATOM 3939 C CG1 . ILE A 1 511 ? 17.883  16.824  -1.665  1.00 91.62 511 A 1 
ATOM 3940 C CG2 . ILE A 1 511 ? 19.688  16.758  0.094   1.00 91.33 511 A 1 
ATOM 3941 C CD1 . ILE A 1 511 ? 18.768  17.161  -2.872  1.00 88.32 511 A 1 
ATOM 3942 N N   . ARG A 1 512 ? 18.009  18.919  2.458   1.00 94.62 512 A 1 
ATOM 3943 C CA  . ARG A 1 512 ? 18.601  19.406  3.719   1.00 94.67 512 A 1 
ATOM 3944 C C   . ARG A 1 512 ? 17.594  19.590  4.861   1.00 95.37 512 A 1 
ATOM 3945 O O   . ARG A 1 512 ? 17.951  20.132  5.903   1.00 93.94 512 A 1 
ATOM 3946 C CB  . ARG A 1 512 ? 19.384  20.692  3.462   1.00 93.63 512 A 1 
ATOM 3947 C CG  . ARG A 1 512 ? 20.588  20.452  2.538   1.00 90.00 512 A 1 
ATOM 3948 C CD  . ARG A 1 512 ? 21.406  21.735  2.436   1.00 86.62 512 A 1 
ATOM 3949 N NE  . ARG A 1 512 ? 22.595  21.528  1.597   1.00 81.61 512 A 1 
ATOM 3950 C CZ  . ARG A 1 512 ? 23.516  22.426  1.310   1.00 78.07 512 A 1 
ATOM 3951 N NH1 . ARG A 1 512 ? 23.458  23.648  1.766   1.00 69.55 512 A 1 
ATOM 3952 N NH2 . ARG A 1 512 ? 24.521  22.097  0.549   1.00 71.07 512 A 1 
ATOM 3953 N N   . LEU A 1 513 ? 16.337  19.186  4.683   1.00 93.11 513 A 1 
ATOM 3954 C CA  . LEU A 1 513 ? 15.359  19.219  5.769   1.00 93.08 513 A 1 
ATOM 3955 C C   . LEU A 1 513 ? 15.820  18.268  6.888   1.00 93.92 513 A 1 
ATOM 3956 O O   . LEU A 1 513 ? 15.962  17.074  6.602   1.00 93.40 513 A 1 
ATOM 3957 C CB  . LEU A 1 513 ? 13.974  18.832  5.216   1.00 91.82 513 A 1 
ATOM 3958 C CG  . LEU A 1 513 ? 12.844  18.900  6.262   1.00 85.70 513 A 1 
ATOM 3959 C CD1 . LEU A 1 513 ? 12.546  20.340  6.693   1.00 79.46 513 A 1 
ATOM 3960 C CD2 . LEU A 1 513 ? 11.562  18.311  5.674   1.00 79.61 513 A 1 
ATOM 3961 N N   . PRO A 1 514 ? 16.028  18.745  8.132   1.00 94.64 514 A 1 
ATOM 3962 C CA  . PRO A 1 514 ? 16.411  17.884  9.248   1.00 95.03 514 A 1 
ATOM 3963 C C   . PRO A 1 514 ? 15.395  16.762  9.472   1.00 94.96 514 A 1 
ATOM 3964 O O   . PRO A 1 514 ? 14.186  17.011  9.492   1.00 93.06 514 A 1 
ATOM 3965 C CB  . PRO A 1 514 ? 16.535  18.793  10.472  1.00 94.21 514 A 1 
ATOM 3966 C CG  . PRO A 1 514 ? 16.853  20.156  9.861   1.00 91.99 514 A 1 
ATOM 3967 C CD  . PRO A 1 514 ? 16.045  20.134  8.564   1.00 93.91 514 A 1 
ATOM 3968 N N   . ARG A 1 515 ? 15.879  15.526  9.626   1.00 95.21 515 A 1 
ATOM 3969 C CA  . ARG A 1 515 ? 15.044  14.341  9.857   1.00 94.99 515 A 1 
ATOM 3970 C C   . ARG A 1 515 ? 15.663  13.468  10.940  1.00 95.83 515 A 1 
ATOM 3971 O O   . ARG A 1 515 ? 16.854  13.167  10.896  1.00 94.66 515 A 1 
ATOM 3972 C CB  . ARG A 1 515 ? 14.871  13.526  8.563   1.00 93.18 515 A 1 
ATOM 3973 C CG  . ARG A 1 515 ? 14.062  14.264  7.483   1.00 89.64 515 A 1 
ATOM 3974 C CD  . ARG A 1 515 ? 14.001  13.410  6.222   1.00 88.37 515 A 1 
ATOM 3975 N NE  . ARG A 1 515 ? 13.310  14.066  5.100   1.00 84.90 515 A 1 
ATOM 3976 C CZ  . ARG A 1 515 ? 13.832  14.915  4.232   1.00 83.37 515 A 1 
ATOM 3977 N NH1 . ARG A 1 515 ? 15.033  15.400  4.365   1.00 73.33 515 A 1 
ATOM 3978 N NH2 . ARG A 1 515 ? 13.140  15.293  3.188   1.00 76.38 515 A 1 
ATOM 3979 N N   . GLU A 1 516 ? 14.822  13.026  11.852  1.00 93.89 516 A 1 
ATOM 3980 C CA  . GLU A 1 516 ? 15.165  12.056  12.886  1.00 94.17 516 A 1 
ATOM 3981 C C   . GLU A 1 516 ? 14.507  10.717  12.541  1.00 93.63 516 A 1 
ATOM 3982 O O   . GLU A 1 516 ? 13.285  10.626  12.442  1.00 90.99 516 A 1 
ATOM 3983 C CB  . GLU A 1 516 ? 14.730  12.617  14.246  1.00 93.07 516 A 1 
ATOM 3984 C CG  . GLU A 1 516 ? 15.282  11.772  15.395  1.00 88.94 516 A 1 
ATOM 3985 C CD  . GLU A 1 516 ? 14.922  12.331  16.779  1.00 88.87 516 A 1 
ATOM 3986 O OE1 . GLU A 1 516 ? 15.356  11.704  17.775  1.00 79.50 516 A 1 
ATOM 3987 O OE2 . GLU A 1 516 ? 14.210  13.359  16.852  1.00 81.70 516 A 1 
ATOM 3988 N N   . LEU A 1 517 ? 15.316  9.683   12.292  1.00 94.17 517 A 1 
ATOM 3989 C CA  . LEU A 1 517 ? 14.852  8.378   11.818  1.00 93.70 517 A 1 
ATOM 3990 C C   . LEU A 1 517 ? 15.054  7.302   12.891  1.00 93.90 517 A 1 
ATOM 3991 O O   . LEU A 1 517 ? 16.125  7.239   13.495  1.00 92.99 517 A 1 
ATOM 3992 C CB  . LEU A 1 517 ? 15.589  7.994   10.524  1.00 93.14 517 A 1 
ATOM 3993 C CG  . LEU A 1 517 ? 15.437  8.978   9.351   1.00 91.69 517 A 1 
ATOM 3994 C CD1 . LEU A 1 517 ? 16.281  8.485   8.175   1.00 86.40 517 A 1 
ATOM 3995 C CD2 . LEU A 1 517 ? 13.988  9.117   8.880   1.00 86.02 517 A 1 
ATOM 3996 N N   . PRO A 1 518 ? 14.094  6.387   13.093  1.00 93.01 518 A 1 
ATOM 3997 C CA  . PRO A 1 518 ? 14.348  5.170   13.851  1.00 92.00 518 A 1 
ATOM 3998 C C   . PRO A 1 518 ? 15.524  4.385   13.254  1.00 92.39 518 A 1 
ATOM 3999 O O   . PRO A 1 518 ? 15.649  4.307   12.034  1.00 91.56 518 A 1 
ATOM 4000 C CB  . PRO A 1 518 ? 13.049  4.362   13.791  1.00 90.51 518 A 1 
ATOM 4001 C CG  . PRO A 1 518 ? 11.980  5.414   13.493  1.00 87.57 518 A 1 
ATOM 4002 C CD  . PRO A 1 518 ? 12.718  6.421   12.618  1.00 90.01 518 A 1 
ATOM 4003 N N   . LEU A 1 519 ? 16.347  3.749   14.087  1.00 92.14 519 A 1 
ATOM 4004 C CA  . LEU A 1 519 ? 17.528  3.002   13.627  1.00 91.97 519 A 1 
ATOM 4005 C C   . LEU A 1 519 ? 17.181  1.956   12.553  1.00 92.08 519 A 1 
ATOM 4006 O O   . LEU A 1 519 ? 17.909  1.819   11.573  1.00 91.13 519 A 1 
ATOM 4007 C CB  . LEU A 1 519 ? 18.209  2.344   14.846  1.00 91.10 519 A 1 
ATOM 4008 C CG  . LEU A 1 519 ? 19.447  1.492   14.505  1.00 89.64 519 A 1 
ATOM 4009 C CD1 . LEU A 1 519 ? 20.585  2.319   13.911  1.00 84.73 519 A 1 
ATOM 4010 C CD2 . LEU A 1 519 ? 19.973  0.809   15.767  1.00 84.28 519 A 1 
ATOM 4011 N N   . ALA A 1 520 ? 16.062  1.244   12.705  1.00 90.42 520 A 1 
ATOM 4012 C CA  . ALA A 1 520 ? 15.619  0.243   11.736  1.00 89.44 520 A 1 
ATOM 4013 C C   . ALA A 1 520 ? 15.331  0.853   10.355  1.00 90.03 520 A 1 
ATOM 4014 O O   . ALA A 1 520 ? 15.787  0.318   9.345   1.00 88.86 520 A 1 
ATOM 4015 C CB  . ALA A 1 520 ? 14.386  -0.471  12.304  1.00 87.59 520 A 1 
ATOM 4016 N N   . VAL A 1 521 ? 14.634  1.989   10.314  1.00 90.79 521 A 1 
ATOM 4017 C CA  . VAL A 1 521 ? 14.319  2.731   9.083   1.00 90.85 521 A 1 
ATOM 4018 C C   . VAL A 1 521 ? 15.594  3.281   8.455   1.00 91.18 521 A 1 
ATOM 4019 O O   . VAL A 1 521 ? 15.796  3.122   7.255   1.00 90.30 521 A 1 
ATOM 4020 C CB  . VAL A 1 521 ? 13.323  3.872   9.366   1.00 90.30 521 A 1 
ATOM 4021 C CG1 . VAL A 1 521 ? 13.006  4.694   8.109   1.00 85.65 521 A 1 
ATOM 4022 C CG2 . VAL A 1 521 ? 12.000  3.334   9.920   1.00 85.28 521 A 1 
ATOM 4023 N N   . PHE A 1 522 ? 16.479  3.875   9.255   1.00 92.58 522 A 1 
ATOM 4024 C CA  . PHE A 1 522 ? 17.747  4.432   8.784   1.00 92.57 522 A 1 
ATOM 4025 C C   . PHE A 1 522 ? 18.616  3.374   8.088   1.00 92.51 522 A 1 
ATOM 4026 O O   . PHE A 1 522 ? 19.018  3.566   6.946   1.00 91.54 522 A 1 
ATOM 4027 C CB  . PHE A 1 522 ? 18.478  5.087   9.964   1.00 92.69 522 A 1 
ATOM 4028 C CG  . PHE A 1 522 ? 19.843  5.631   9.594   1.00 92.67 522 A 1 
ATOM 4029 C CD1 . PHE A 1 522 ? 20.997  4.868   9.830   1.00 88.91 522 A 1 
ATOM 4030 C CD2 . PHE A 1 522 ? 19.956  6.886   8.974   1.00 89.31 522 A 1 
ATOM 4031 C CE1 . PHE A 1 522 ? 22.257  5.352   9.439   1.00 89.17 522 A 1 
ATOM 4032 C CE2 . PHE A 1 522 ? 21.216  7.371   8.585   1.00 88.79 522 A 1 
ATOM 4033 C CZ  . PHE A 1 522 ? 22.370  6.603   8.814   1.00 91.11 522 A 1 
ATOM 4034 N N   . ILE A 1 523 ? 18.851  2.230   8.727   1.00 91.10 523 A 1 
ATOM 4035 C CA  . ILE A 1 523 ? 19.673  1.160   8.140   1.00 90.23 523 A 1 
ATOM 4036 C C   . ILE A 1 523 ? 18.994  0.548   6.907   1.00 90.01 523 A 1 
ATOM 4037 O O   . ILE A 1 523 ? 19.657  0.304   5.903   1.00 88.99 523 A 1 
ATOM 4038 C CB  . ILE A 1 523 ? 20.018  0.095   9.200   1.00 89.46 523 A 1 
ATOM 4039 C CG1 . ILE A 1 523 ? 20.856  0.662   10.370  1.00 86.81 523 A 1 
ATOM 4040 C CG2 . ILE A 1 523 ? 20.746  -1.109  8.576   1.00 86.82 523 A 1 
ATOM 4041 C CD1 . ILE A 1 523 ? 22.261  1.155   10.018  1.00 80.93 523 A 1 
ATOM 4042 N N   . ALA A 1 524 ? 17.674  0.337   6.935   1.00 88.90 524 A 1 
ATOM 4043 C CA  . ALA A 1 524 ? 16.942  -0.189  5.780   1.00 87.92 524 A 1 
ATOM 4044 C C   . ALA A 1 524 ? 16.950  0.773   4.576   1.00 87.89 524 A 1 
ATOM 4045 O O   . ALA A 1 524 ? 16.934  0.327   3.427   1.00 86.76 524 A 1 
ATOM 4046 C CB  . ALA A 1 524 ? 15.516  -0.515  6.229   1.00 87.17 524 A 1 
ATOM 4047 N N   . ALA A 1 525 ? 17.001  2.084   4.819   1.00 90.77 525 A 1 
ATOM 4048 C CA  . ALA A 1 525 ? 17.077  3.105   3.775   1.00 90.79 525 A 1 
ATOM 4049 C C   . ALA A 1 525 ? 18.417  3.107   3.019   1.00 90.61 525 A 1 
ATOM 4050 O O   . ALA A 1 525 ? 18.450  3.506   1.857   1.00 89.55 525 A 1 
ATOM 4051 C CB  . ALA A 1 525 ? 16.803  4.471   4.408   1.00 91.24 525 A 1 
ATOM 4052 N N   . LEU A 1 526 ? 19.497  2.619   3.636   1.00 90.17 526 A 1 
ATOM 4053 C CA  . LEU A 1 526 ? 20.815  2.472   2.995   1.00 89.27 526 A 1 
ATOM 4054 C C   . LEU A 1 526 ? 20.869  1.332   1.965   1.00 87.56 526 A 1 
ATOM 4055 O O   . LEU A 1 526 ? 21.891  1.154   1.300   1.00 84.42 526 A 1 
ATOM 4056 C CB  . LEU A 1 526 ? 21.894  2.286   4.077   1.00 89.56 526 A 1 
ATOM 4057 C CG  . LEU A 1 526 ? 22.043  3.462   5.055   1.00 89.14 526 A 1 
ATOM 4058 C CD1 . LEU A 1 526 ? 23.028  3.089   6.153   1.00 85.42 526 A 1 
ATOM 4059 C CD2 . LEU A 1 526 ? 22.560  4.725   4.372   1.00 85.89 526 A 1 
ATOM 4060 N N   . ASP A 1 527 ? 19.775  0.569   1.823   1.00 87.08 527 A 1 
ATOM 4061 C CA  . ASP A 1 527 ? 19.630  -0.518  0.847   1.00 85.39 527 A 1 
ATOM 4062 C C   . ASP A 1 527 ? 20.758  -1.567  0.912   1.00 84.00 527 A 1 
ATOM 4063 O O   . ASP A 1 527 ? 21.294  -2.025  -0.102  1.00 80.70 527 A 1 
ATOM 4064 C CB  . ASP A 1 527 ? 19.384  0.060   -0.554  1.00 83.91 527 A 1 
ATOM 4065 C CG  . ASP A 1 527 ? 18.799  -0.968  -1.521  1.00 80.39 527 A 1 
ATOM 4066 O OD1 . ASP A 1 527 ? 17.804  -1.628  -1.139  1.00 75.70 527 A 1 
ATOM 4067 O OD2 . ASP A 1 527 ? 19.274  -1.035  -2.673  1.00 74.51 527 A 1 
ATOM 4068 N N   . PHE A 1 528 ? 21.154  -1.942  2.133   1.00 82.38 528 A 1 
ATOM 4069 C CA  . PHE A 1 528 ? 22.043  -3.077  2.334   1.00 81.13 528 A 1 
ATOM 4070 C C   . PHE A 1 528 ? 21.339  -4.377  1.954   1.00 80.18 528 A 1 
ATOM 4071 O O   . PHE A 1 528 ? 20.171  -4.619  2.264   1.00 77.71 528 A 1 
ATOM 4072 C CB  . PHE A 1 528 ? 22.581  -3.124  3.765   1.00 80.99 528 A 1 
ATOM 4073 C CG  . PHE A 1 528 ? 23.438  -1.944  4.182   1.00 80.26 528 A 1 
ATOM 4074 C CD1 . PHE A 1 528 ? 24.445  -1.446  3.333   1.00 78.07 528 A 1 
ATOM 4075 C CD2 . PHE A 1 528 ? 23.247  -1.357  5.445   1.00 78.33 528 A 1 
ATOM 4076 C CE1 . PHE A 1 528 ? 25.241  -0.357  3.738   1.00 76.35 528 A 1 
ATOM 4077 C CE2 . PHE A 1 528 ? 24.046  -0.274  5.851   1.00 76.06 528 A 1 
ATOM 4078 C CZ  . PHE A 1 528 ? 25.041  0.231   4.996   1.00 77.17 528 A 1 
ATOM 4079 N N   . GLU A 1 529 ? 22.066  -5.228  1.265   1.00 77.79 529 A 1 
ATOM 4080 C CA  . GLU A 1 529 ? 21.504  -6.420  0.649   1.00 76.07 529 A 1 
ATOM 4081 C C   . GLU A 1 529 ? 20.902  -7.388  1.672   1.00 75.49 529 A 1 
ATOM 4082 O O   . GLU A 1 529 ? 21.561  -7.826  2.607   1.00 71.82 529 A 1 
ATOM 4083 C CB  . GLU A 1 529 ? 22.595  -7.063  -0.198  1.00 73.78 529 A 1 
ATOM 4084 C CG  . GLU A 1 529 ? 22.037  -8.253  -0.955  1.00 67.01 529 A 1 
ATOM 4085 C CD  . GLU A 1 529 ? 22.953  -8.685  -2.085  1.00 64.94 529 A 1 
ATOM 4086 O OE1 . GLU A 1 529 ? 22.404  -9.422  -2.923  1.00 59.12 529 A 1 
ATOM 4087 O OE2 . GLU A 1 529 ? 24.106  -8.240  -2.164  1.00 57.22 529 A 1 
ATOM 4088 N N   . GLY A 1 530 ? 19.632  -7.738  1.480   1.00 73.35 530 A 1 
ATOM 4089 C CA  . GLY A 1 530 ? 18.904  -8.613  2.404   1.00 72.78 530 A 1 
ATOM 4090 C C   . GLY A 1 530 ? 18.497  -7.948  3.724   1.00 74.61 530 A 1 
ATOM 4091 O O   . GLY A 1 530 ? 17.895  -8.616  4.562   1.00 72.71 530 A 1 
ATOM 4092 N N   . VAL A 1 531 ? 18.752  -6.655  3.908   1.00 77.60 531 A 1 
ATOM 4093 C CA  . VAL A 1 531 ? 18.418  -5.896  5.121   1.00 78.91 531 A 1 
ATOM 4094 C C   . VAL A 1 531 ? 17.176  -5.039  4.884   1.00 79.77 531 A 1 
ATOM 4095 O O   . VAL A 1 531 ? 17.240  -3.895  4.443   1.00 78.18 531 A 1 
ATOM 4096 C CB  . VAL A 1 531 ? 19.618  -5.066  5.613   1.00 77.95 531 A 1 
ATOM 4097 C CG1 . VAL A 1 531 ? 19.321  -4.444  6.977   1.00 74.11 531 A 1 
ATOM 4098 C CG2 . VAL A 1 531 ? 20.870  -5.927  5.762   1.00 74.96 531 A 1 
ATOM 4099 N N   . GLY A 1 532 ? 16.011  -5.609  5.171   1.00 76.02 532 A 1 
ATOM 4100 C CA  . GLY A 1 532 ? 14.754  -4.866  5.192   1.00 75.56 532 A 1 
ATOM 4101 C C   . GLY A 1 532 ? 14.419  -4.318  6.583   1.00 77.59 532 A 1 
ATOM 4102 O O   . GLY A 1 532 ? 14.958  -4.776  7.591   1.00 75.83 532 A 1 
ATOM 4103 N N   . GLU A 1 533 ? 13.473  -3.390  6.651   1.00 73.44 533 A 1 
ATOM 4104 C CA  . GLU A 1 533 ? 13.003  -2.759  7.895   1.00 74.68 533 A 1 
ATOM 4105 C C   . GLU A 1 533 ? 12.571  -3.791  8.949   1.00 74.84 533 A 1 
ATOM 4106 O O   . GLU A 1 533 ? 13.079  -3.774  10.067  1.00 73.05 533 A 1 
ATOM 4107 C CB  . GLU A 1 533 ? 11.872  -1.792  7.531   1.00 74.01 533 A 1 
ATOM 4108 C CG  . GLU A 1 533 ? 11.404  -0.923  8.704   1.00 68.23 533 A 1 
ATOM 4109 C CD  . GLU A 1 533 ? 10.359  0.121   8.266   1.00 67.32 533 A 1 
ATOM 4110 O OE1 . GLU A 1 533 ? 9.852   0.843   9.152   1.00 59.43 533 A 1 
ATOM 4111 O OE2 . GLU A 1 533 ? 10.091  0.213   7.042   1.00 61.82 533 A 1 
ATOM 4112 N N   . LEU A 1 534 ? 11.770  -4.790  8.568   1.00 69.38 534 A 1 
ATOM 4113 C CA  . LEU A 1 534 ? 11.322  -5.869  9.465   1.00 67.77 534 A 1 
ATOM 4114 C C   . LEU A 1 534 ? 12.471  -6.703  10.065  1.00 70.06 534 A 1 
ATOM 4115 O O   . LEU A 1 534 ? 12.340  -7.249  11.160  1.00 68.68 534 A 1 
ATOM 4116 C CB  . LEU A 1 534 ? 10.398  -6.822  8.681   1.00 64.71 534 A 1 
ATOM 4117 C CG  . LEU A 1 534 ? 9.038   -6.232  8.265   1.00 57.19 534 A 1 
ATOM 4118 C CD1 . LEU A 1 534 ? 8.311   -7.245  7.379   1.00 51.75 534 A 1 
ATOM 4119 C CD2 . LEU A 1 534 ? 8.152   -5.934  9.471   1.00 50.92 534 A 1 
ATOM 4120 N N   . ILE A 1 535 ? 13.579  -6.867  9.335   1.00 75.32 535 A 1 
ATOM 4121 C CA  . ILE A 1 535 ? 14.770  -7.564  9.837   1.00 75.48 535 A 1 
ATOM 4122 C C   . ILE A 1 535 ? 15.463  -6.673  10.859  1.00 76.89 535 A 1 
ATOM 4123 O O   . ILE A 1 535 ? 15.772  -7.131  11.956  1.00 76.30 535 A 1 
ATOM 4124 C CB  . ILE A 1 535 ? 15.704  -7.989  8.680   1.00 73.78 535 A 1 
ATOM 4125 C CG1 . ILE A 1 535 ? 14.989  -9.045  7.809   1.00 68.19 535 A 1 
ATOM 4126 C CG2 . ILE A 1 535 ? 17.041  -8.530  9.223   1.00 65.78 535 A 1 
ATOM 4127 C CD1 . ILE A 1 535 ? 15.756  -9.447  6.548   1.00 60.76 535 A 1 
ATOM 4128 N N   . MET A 1 536 ? 15.635  -5.389  10.536  1.00 80.82 536 A 1 
ATOM 4129 C CA  . MET A 1 536 ? 16.234  -4.428  11.458  1.00 81.67 536 A 1 
ATOM 4130 C C   . MET A 1 536 ? 15.382  -4.192  12.709  1.00 81.53 536 A 1 
ATOM 4131 O O   . MET A 1 536 ? 15.943  -4.050  13.790  1.00 80.85 536 A 1 
ATOM 4132 C CB  . MET A 1 536 ? 16.514  -3.114  10.733  1.00 82.26 536 A 1 
ATOM 4133 C CG  . MET A 1 536 ? 17.703  -3.244  9.778   1.00 78.69 536 A 1 
ATOM 4134 S SD  . MET A 1 536 ? 19.242  -3.873  10.512  1.00 81.01 536 A 1 
ATOM 4135 C CE  . MET A 1 536 ? 19.457  -2.774  11.929  1.00 71.37 536 A 1 
ATOM 4136 N N   . GLU A 1 537 ? 14.059  -4.226  12.623  1.00 78.38 537 A 1 
ATOM 4137 C CA  . GLU A 1 537 ? 13.179  -4.186  13.801  1.00 75.74 537 A 1 
ATOM 4138 C C   . GLU A 1 537 ? 13.452  -5.350  14.767  1.00 74.83 537 A 1 
ATOM 4139 O O   . GLU A 1 537 ? 13.475  -5.155  15.983  1.00 73.26 537 A 1 
ATOM 4140 C CB  . GLU A 1 537 ? 11.714  -4.247  13.371  1.00 74.32 537 A 1 
ATOM 4141 C CG  . GLU A 1 537 ? 11.201  -2.931  12.773  1.00 68.45 537 A 1 
ATOM 4142 C CD  . GLU A 1 537 ? 9.725   -3.034  12.362  1.00 64.80 537 A 1 
ATOM 4143 O OE1 . GLU A 1 537 ? 9.087   -1.968  12.251  1.00 58.45 537 A 1 
ATOM 4144 O OE2 . GLU A 1 537 ? 9.231   -4.179  12.198  1.00 57.12 537 A 1 
ATOM 4145 N N   . LYS A 1 538 ? 13.719  -6.560  14.249  1.00 75.09 538 A 1 
ATOM 4146 C CA  . LYS A 1 538 ? 14.114  -7.713  15.075  1.00 72.92 538 A 1 
ATOM 4147 C C   . LYS A 1 538 ? 15.477  -7.494  15.729  1.00 75.04 538 A 1 
ATOM 4148 O O   . LYS A 1 538 ? 15.611  -7.739  16.925  1.00 73.99 538 A 1 
ATOM 4149 C CB  . LYS A 1 538 ? 14.124  -9.001  14.249  1.00 69.26 538 A 1 
ATOM 4150 C CG  . LYS A 1 538 ? 12.719  -9.436  13.821  1.00 62.54 538 A 1 
ATOM 4151 C CD  . LYS A 1 538 ? 12.830  -10.639 12.889  1.00 57.63 538 A 1 
ATOM 4152 C CE  . LYS A 1 538 ? 11.451  -11.049 12.383  1.00 52.70 538 A 1 
ATOM 4153 N NZ  . LYS A 1 538 ? 11.556  -12.220 11.478  1.00 47.11 538 A 1 
ATOM 4154 N N   . VAL A 1 539 ? 16.454  -6.981  14.972  1.00 79.14 539 A 1 
ATOM 4155 C CA  . VAL A 1 539 ? 17.795  -6.640  15.488  1.00 79.99 539 A 1 
ATOM 4156 C C   . VAL A 1 539 ? 17.689  -5.628  16.638  1.00 80.51 539 A 1 
ATOM 4157 O O   . VAL A 1 539 ? 18.200  -5.859  17.735  1.00 79.98 539 A 1 
ATOM 4158 C CB  . VAL A 1 539 ? 18.689  -6.107  14.346  1.00 80.46 539 A 1 
ATOM 4159 C CG1 . VAL A 1 539 ? 20.051  -5.627  14.850  1.00 77.12 539 A 1 
ATOM 4160 C CG2 . VAL A 1 539 ? 18.958  -7.164  13.270  1.00 77.79 539 A 1 
ATOM 4161 N N   . VAL A 1 540 ? 16.945  -4.542  16.412  1.00 82.34 540 A 1 
ATOM 4162 C CA  . VAL A 1 540 ? 16.683  -3.492  17.407  1.00 82.43 540 A 1 
ATOM 4163 C C   . VAL A 1 540 ? 15.943  -4.045  18.631  1.00 80.97 540 A 1 
ATOM 4164 O O   . VAL A 1 540 ? 16.272  -3.702  19.768  1.00 79.23 540 A 1 
ATOM 4165 C CB  . VAL A 1 540 ? 15.895  -2.346  16.739  1.00 83.90 540 A 1 
ATOM 4166 C CG1 . VAL A 1 540 ? 15.339  -1.327  17.740  1.00 80.28 540 A 1 
ATOM 4167 C CG2 . VAL A 1 540 ? 16.792  -1.574  15.766  1.00 80.13 540 A 1 
ATOM 4168 N N   . SER A 1 541 ? 14.971  -4.928  18.421  1.00 77.56 541 A 1 
ATOM 4169 C CA  . SER A 1 541 ? 14.202  -5.565  19.502  1.00 73.78 541 A 1 
ATOM 4170 C C   . SER A 1 541 ? 15.031  -6.533  20.346  1.00 72.45 541 A 1 
ATOM 4171 O O   . SER A 1 541 ? 14.724  -6.728  21.519  1.00 69.44 541 A 1 
ATOM 4172 C CB  . SER A 1 541 ? 12.986  -6.302  18.940  1.00 71.03 541 A 1 
ATOM 4173 O OG  . SER A 1 541 ? 12.134  -5.390  18.273  1.00 63.28 541 A 1 
ATOM 4174 N N   . SER A 1 542 ? 16.105  -7.092  19.784  1.00 74.80 542 A 1 
ATOM 4175 C CA  . SER A 1 542 ? 17.037  -7.980  20.491  1.00 73.82 542 A 1 
ATOM 4176 C C   . SER A 1 542 ? 18.148  -7.238  21.252  1.00 74.81 542 A 1 
ATOM 4177 O O   . SER A 1 542 ? 19.076  -7.866  21.751  1.00 72.60 542 A 1 
ATOM 4178 C CB  . SER A 1 542 ? 17.628  -8.999  19.527  1.00 71.28 542 A 1 
ATOM 4179 O OG  . SER A 1 542 ? 16.598  -9.734  18.891  1.00 64.60 542 A 1 
ATOM 4180 N N   . GLY A 1 543 ? 18.065  -5.908  21.345  1.00 78.47 543 A 1 
ATOM 4181 C CA  . GLY A 1 543 ? 18.956  -5.083  22.169  1.00 79.35 543 A 1 
ATOM 4182 C C   . GLY A 1 543 ? 20.004  -4.282  21.395  1.00 81.90 543 A 1 
ATOM 4183 O O   . GLY A 1 543 ? 20.590  -3.358  21.967  1.00 80.85 543 A 1 
ATOM 4184 N N   . TYR A 1 544 ? 20.191  -4.536  20.095  1.00 81.53 544 A 1 
ATOM 4185 C CA  . TYR A 1 544 ? 21.027  -3.724  19.201  1.00 83.43 544 A 1 
ATOM 4186 C C   . TYR A 1 544 ? 20.275  -2.466  18.738  1.00 85.43 544 A 1 
ATOM 4187 O O   . TYR A 1 544 ? 20.062  -2.229  17.552  1.00 84.88 544 A 1 
ATOM 4188 C CB  . TYR A 1 544 ? 21.532  -4.572  18.031  1.00 82.60 544 A 1 
ATOM 4189 C CG  . TYR A 1 544 ? 22.260  -5.833  18.435  1.00 81.11 544 A 1 
ATOM 4190 C CD1 . TYR A 1 544 ? 23.559  -5.756  18.973  1.00 78.16 544 A 1 
ATOM 4191 C CD2 . TYR A 1 544 ? 21.638  -7.085  18.278  1.00 78.46 544 A 1 
ATOM 4192 C CE1 . TYR A 1 544 ? 24.240  -6.928  19.340  1.00 76.56 544 A 1 
ATOM 4193 C CE2 . TYR A 1 544 ? 22.317  -8.256  18.646  1.00 76.21 544 A 1 
ATOM 4194 C CZ  . TYR A 1 544 ? 23.620  -8.182  19.173  1.00 77.28 544 A 1 
ATOM 4195 O OH  . TYR A 1 544 ? 24.280  -9.320  19.512  1.00 74.76 544 A 1 
ATOM 4196 N N   . ASN A 1 545 ? 19.815  -1.676  19.698  1.00 87.12 545 A 1 
ATOM 4197 C CA  . ASN A 1 545 ? 18.890  -0.559  19.492  1.00 88.07 545 A 1 
ATOM 4198 C C   . ASN A 1 545 ? 19.565  0.815   19.346  1.00 89.59 545 A 1 
ATOM 4199 O O   . ASN A 1 545 ? 18.868  1.824   19.221  1.00 88.84 545 A 1 
ATOM 4200 C CB  . ASN A 1 545 ? 17.842  -0.583  20.616  1.00 85.91 545 A 1 
ATOM 4201 C CG  . ASN A 1 545 ? 18.404  -0.381  22.011  1.00 84.75 545 A 1 
ATOM 4202 O OD1 . ASN A 1 545 ? 19.600  -0.322  22.249  1.00 80.03 545 A 1 
ATOM 4203 N ND2 . ASN A 1 545 ? 17.545  -0.301  23.004  1.00 80.17 545 A 1 
ATOM 4204 N N   . THR A 1 546 ? 20.889  0.857   19.339  1.00 89.38 546 A 1 
ATOM 4205 C CA  . THR A 1 546 ? 21.684  2.051   19.025  1.00 90.19 546 A 1 
ATOM 4206 C C   . THR A 1 546 ? 22.745  1.709   17.986  1.00 90.08 546 A 1 
ATOM 4207 O O   . THR A 1 546 ? 23.155  0.552   17.867  1.00 89.47 546 A 1 
ATOM 4208 C CB  . THR A 1 546 ? 22.345  2.669   20.268  1.00 90.53 546 A 1 
ATOM 4209 O OG1 . THR A 1 546 ? 23.336  1.818   20.794  1.00 86.80 546 A 1 
ATOM 4210 C CG2 . THR A 1 546 ? 21.362  2.978   21.394  1.00 86.22 546 A 1 
ATOM 4211 N N   . LEU A 1 547 ? 23.215  2.711   17.248  1.00 89.83 547 A 1 
ATOM 4212 C CA  . LEU A 1 547 ? 24.273  2.522   16.253  1.00 89.15 547 A 1 
ATOM 4213 C C   . LEU A 1 547 ? 25.568  2.000   16.893  1.00 88.57 547 A 1 
ATOM 4214 O O   . LEU A 1 547 ? 26.231  1.138   16.327  1.00 87.62 547 A 1 
ATOM 4215 C CB  . LEU A 1 547 ? 24.491  3.856   15.515  1.00 88.97 547 A 1 
ATOM 4216 C CG  . LEU A 1 547 ? 25.535  3.781   14.390  1.00 85.63 547 A 1 
ATOM 4217 C CD1 . LEU A 1 547 ? 25.135  2.789   13.295  1.00 81.15 547 A 1 
ATOM 4218 C CD2 . LEU A 1 547 ? 25.710  5.161   13.759  1.00 80.89 547 A 1 
ATOM 4219 N N   . GLU A 1 548 ? 25.897  2.467   18.091  1.00 88.91 548 A 1 
ATOM 4220 C CA  . GLU A 1 548 ? 27.050  2.001   18.867  1.00 88.53 548 A 1 
ATOM 4221 C C   . GLU A 1 548 ? 26.952  0.504   19.191  1.00 87.91 548 A 1 
ATOM 4222 O O   . GLU A 1 548 ? 27.867  -0.258  18.878  1.00 86.54 548 A 1 
ATOM 4223 C CB  . GLU A 1 548 ? 27.132  2.840   20.146  1.00 88.71 548 A 1 
ATOM 4224 C CG  . GLU A 1 548 ? 28.377  2.521   20.986  1.00 78.46 548 A 1 
ATOM 4225 C CD  . GLU A 1 548 ? 28.411  3.305   22.308  1.00 73.41 548 A 1 
ATOM 4226 O OE1 . GLU A 1 548 ? 29.391  3.111   23.055  1.00 65.77 548 A 1 
ATOM 4227 O OE2 . GLU A 1 548 ? 27.446  4.062   22.571  1.00 66.58 548 A 1 
ATOM 4228 N N   . LYS A 1 549 ? 25.812  0.053   19.726  1.00 87.20 549 A 1 
ATOM 4229 C CA  . LYS A 1 549 ? 25.576  -1.370  20.024  1.00 86.19 549 A 1 
ATOM 4230 C C   . LYS A 1 549 ? 25.596  -2.231  18.759  1.00 85.85 549 A 1 
ATOM 4231 O O   . LYS A 1 549 ? 26.118  -3.340  18.789  1.00 84.48 549 A 1 
ATOM 4232 C CB  . LYS A 1 549 ? 24.234  -1.545  20.742  1.00 85.83 549 A 1 
ATOM 4233 C CG  . LYS A 1 549 ? 24.235  -1.043  22.191  1.00 83.60 549 A 1 
ATOM 4234 C CD  . LYS A 1 549 ? 22.827  -1.246  22.770  1.00 81.15 549 A 1 
ATOM 4235 C CE  . LYS A 1 549 ? 22.704  -0.756  24.215  1.00 76.95 549 A 1 
ATOM 4236 N NZ  . LYS A 1 549 ? 21.320  -0.976  24.716  1.00 71.52 549 A 1 
ATOM 4237 N N   . LEU A 1 550 ? 25.052  -1.724  17.656  1.00 86.19 550 A 1 
ATOM 4238 C CA  . LEU A 1 550 ? 25.051  -2.415  16.366  1.00 85.01 550 A 1 
ATOM 4239 C C   . LEU A 1 550 ? 26.479  -2.595  15.820  1.00 83.99 550 A 1 
ATOM 4240 O O   . LEU A 1 550 ? 26.806  -3.666  15.319  1.00 82.45 550 A 1 
ATOM 4241 C CB  . LEU A 1 550 ? 24.153  -1.629  15.393  1.00 84.61 550 A 1 
ATOM 4242 C CG  . LEU A 1 550 ? 23.919  -2.329  14.042  1.00 80.66 550 A 1 
ATOM 4243 C CD1 . LEU A 1 550 ? 23.106  -3.611  14.198  1.00 77.14 550 A 1 
ATOM 4244 C CD2 . LEU A 1 550 ? 23.148  -1.391  13.112  1.00 76.50 550 A 1 
ATOM 4245 N N   . ARG A 1 551 ? 27.339  -1.580  15.955  1.00 85.07 551 A 1 
ATOM 4246 C CA  . ARG A 1 551 ? 28.758  -1.630  15.546  1.00 84.28 551 A 1 
ATOM 4247 C C   . ARG A 1 551 ? 29.609  -2.518  16.447  1.00 84.41 551 A 1 
ATOM 4248 O O   . ARG A 1 551 ? 30.524  -3.173  15.955  1.00 83.58 551 A 1 
ATOM 4249 C CB  . ARG A 1 551 ? 29.337  -0.212  15.549  1.00 84.44 551 A 1 
ATOM 4250 C CG  . ARG A 1 551 ? 28.858  0.586   14.334  1.00 82.15 551 A 1 
ATOM 4251 C CD  . ARG A 1 551 ? 29.374  2.022   14.411  1.00 80.49 551 A 1 
ATOM 4252 N NE  . ARG A 1 551 ? 29.086  2.711   13.149  1.00 77.89 551 A 1 
ATOM 4253 C CZ  . ARG A 1 551 ? 29.346  3.962   12.833  1.00 75.45 551 A 1 
ATOM 4254 N NH1 . ARG A 1 551 ? 29.836  4.840   13.660  1.00 70.17 551 A 1 
ATOM 4255 N NH2 . ARG A 1 551 ? 29.119  4.346   11.629  1.00 70.72 551 A 1 
ATOM 4256 N N   . ALA A 1 552 ? 29.319  -2.536  17.744  1.00 83.08 552 A 1 
ATOM 4257 C CA  . ALA A 1 552 ? 30.026  -3.374  18.709  1.00 82.96 552 A 1 
ATOM 4258 C C   . ALA A 1 552 ? 29.696  -4.871  18.564  1.00 82.57 552 A 1 
ATOM 4259 O O   . ALA A 1 552 ? 30.468  -5.713  19.021  1.00 80.88 552 A 1 
ATOM 4260 C CB  . ALA A 1 552 ? 29.695  -2.860  20.113  1.00 83.20 552 A 1 
ATOM 4261 N N   . ALA A 1 553 ? 28.570  -5.215  17.918  1.00 81.76 553 A 1 
ATOM 4262 C CA  . ALA A 1 553 ? 28.172  -6.603  17.712  1.00 80.28 553 A 1 
ATOM 4263 C C   . ALA A 1 553 ? 29.138  -7.340  16.755  1.00 80.94 553 A 1 
ATOM 4264 O O   . ALA A 1 553 ? 29.507  -6.798  15.707  1.00 79.92 553 A 1 
ATOM 4265 C CB  . ALA A 1 553 ? 26.731  -6.635  17.206  1.00 78.76 553 A 1 
ATOM 4266 N N   . PRO A 1 554 ? 29.528  -8.595  17.057  1.00 80.47 554 A 1 
ATOM 4267 C CA  . PRO A 1 554 ? 30.282  -9.430  16.128  1.00 79.92 554 A 1 
ATOM 4268 C C   . PRO A 1 554 ? 29.505  -9.644  14.824  1.00 79.67 554 A 1 
ATOM 4269 O O   . PRO A 1 554 ? 28.309  -9.934  14.850  1.00 77.93 554 A 1 
ATOM 4270 C CB  . PRO A 1 554 ? 30.541  -10.749 16.864  1.00 79.21 554 A 1 
ATOM 4271 C CG  . PRO A 1 554 ? 30.400  -10.384 18.339  1.00 76.06 554 A 1 
ATOM 4272 C CD  . PRO A 1 554 ? 29.333  -9.295  18.318  1.00 78.95 554 A 1 
ATOM 4273 N N   . ALA A 1 555 ? 30.181  -9.513  13.675  1.00 77.22 555 A 1 
ATOM 4274 C CA  . ALA A 1 555 ? 29.536  -9.676  12.369  1.00 75.72 555 A 1 
ATOM 4275 C C   . ALA A 1 555 ? 28.970  -11.094 12.181  1.00 75.62 555 A 1 
ATOM 4276 O O   . ALA A 1 555 ? 27.877  -11.255 11.641  1.00 73.18 555 A 1 
ATOM 4277 C CB  . ALA A 1 555 ? 30.552  -9.327  11.273  1.00 73.87 555 A 1 
ATOM 4278 N N   . GLU A 1 556 ? 29.674  -12.093 12.681  1.00 75.49 556 A 1 
ATOM 4279 C CA  . GLU A 1 556 ? 29.299  -13.502 12.638  1.00 74.42 556 A 1 
ATOM 4280 C C   . GLU A 1 556 ? 28.013  -13.744 13.440  1.00 73.64 556 A 1 
ATOM 4281 O O   . GLU A 1 556 ? 27.078  -14.363 12.937  1.00 71.19 556 A 1 
ATOM 4282 C CB  . GLU A 1 556 ? 30.457  -14.371 13.183  1.00 73.93 556 A 1 
ATOM 4283 C CG  . GLU A 1 556 ? 31.815  -14.207 12.450  1.00 67.76 556 A 1 
ATOM 4284 C CD  . GLU A 1 556 ? 32.559  -12.874 12.725  1.00 63.89 556 A 1 
ATOM 4285 O OE1 . GLU A 1 556 ? 33.429  -12.487 11.917  1.00 59.05 556 A 1 
ATOM 4286 O OE2 . GLU A 1 556 ? 32.215  -12.169 13.711  1.00 57.64 556 A 1 
ATOM 4287 N N   . ALA A 1 557 ? 27.906  -13.153 14.627  1.00 71.27 557 A 1 
ATOM 4288 C CA  . ALA A 1 557 ? 26.713  -13.258 15.463  1.00 70.16 557 A 1 
ATOM 4289 C C   . ALA A 1 557 ? 25.495  -12.572 14.821  1.00 70.67 557 A 1 
ATOM 4290 O O   . ALA A 1 557 ? 24.391  -13.117 14.832  1.00 68.32 557 A 1 
ATOM 4291 C CB  . ALA A 1 557 ? 27.024  -12.665 16.844  1.00 67.92 557 A 1 
ATOM 4292 N N   . LEU A 1 558 ? 25.685  -11.392 14.213  1.00 70.61 558 A 1 
ATOM 4293 C CA  . LEU A 1 558 ? 24.610  -10.723 13.470  1.00 70.70 558 A 1 
ATOM 4294 C C   . LEU A 1 558 ? 24.172  -11.551 12.254  1.00 69.71 558 A 1 
ATOM 4295 O O   . LEU A 1 558 ? 22.975  -11.683 12.003  1.00 67.64 558 A 1 
ATOM 4296 C CB  . LEU A 1 558 ? 25.059  -9.316  13.034  1.00 70.99 558 A 1 
ATOM 4297 C CG  . LEU A 1 558 ? 25.195  -8.284  14.167  1.00 68.14 558 A 1 
ATOM 4298 C CD1 . LEU A 1 558 ? 25.773  -6.981  13.596  1.00 65.40 558 A 1 
ATOM 4299 C CD2 . LEU A 1 558 ? 23.846  -7.949  14.817  1.00 64.81 558 A 1 
ATOM 4300 N N   . ALA A 1 559 ? 25.121  -12.116 11.508  1.00 69.51 559 A 1 
ATOM 4301 C CA  . ALA A 1 559 ? 24.828  -12.922 10.328  1.00 67.71 559 A 1 
ATOM 4302 C C   . ALA A 1 559 ? 24.082  -14.218 10.677  1.00 67.11 559 A 1 
ATOM 4303 O O   . ALA A 1 559 ? 23.110  -14.562 10.003  1.00 64.67 559 A 1 
ATOM 4304 C CB  . ALA A 1 559 ? 26.141  -13.211 9.596   1.00 65.71 559 A 1 
ATOM 4305 N N   . GLU A 1 560 ? 24.484  -14.908 11.743  1.00 61.94 560 A 1 
ATOM 4306 C CA  . GLU A 1 560 ? 23.866  -16.157 12.192  1.00 60.49 560 A 1 
ATOM 4307 C C   . GLU A 1 560 ? 22.468  -15.924 12.783  1.00 60.37 560 A 1 
ATOM 4308 O O   . GLU A 1 560 ? 21.492  -16.548 12.362  1.00 56.96 560 A 1 
ATOM 4309 C CB  . GLU A 1 560 ? 24.808  -16.837 13.200  1.00 57.01 560 A 1 
ATOM 4310 C CG  . GLU A 1 560 ? 24.328  -18.239 13.586  1.00 50.77 560 A 1 
ATOM 4311 C CD  . GLU A 1 560 ? 25.272  -18.963 14.566  1.00 47.09 560 A 1 
ATOM 4312 O OE1 . GLU A 1 560 ? 24.969  -20.142 14.869  1.00 42.91 560 A 1 
ATOM 4313 O OE2 . GLU A 1 560 ? 26.254  -18.346 15.024  1.00 42.53 560 A 1 
ATOM 4314 N N   . VAL A 1 561 ? 22.348  -14.982 13.715  1.00 55.99 561 A 1 
ATOM 4315 C CA  . VAL A 1 561 ? 21.092  -14.754 14.447  1.00 55.33 561 A 1 
ATOM 4316 C C   . VAL A 1 561 ? 20.019  -14.111 13.562  1.00 56.83 561 A 1 
ATOM 4317 O O   . VAL A 1 561 ? 18.832  -14.427 13.690  1.00 53.87 561 A 1 
ATOM 4318 C CB  . VAL A 1 561 ? 21.343  -13.911 15.717  1.00 50.91 561 A 1 
ATOM 4319 C CG1 . VAL A 1 561 ? 20.053  -13.608 16.494  1.00 46.44 561 A 1 
ATOM 4320 C CG2 . VAL A 1 561 ? 22.279  -14.641 16.692  1.00 47.93 561 A 1 
ATOM 4321 N N   . TYR A 1 562 ? 20.403  -13.215 12.652  1.00 55.85 562 A 1 
ATOM 4322 C CA  . TYR A 1 562 ? 19.452  -12.438 11.848  1.00 54.18 562 A 1 
ATOM 4323 C C   . TYR A 1 562 ? 19.461  -12.796 10.358  1.00 54.54 562 A 1 
ATOM 4324 O O   . TYR A 1 562 ? 18.691  -12.218 9.590   1.00 50.75 562 A 1 
ATOM 4325 C CB  . TYR A 1 562 ? 19.659  -10.940 12.100  1.00 49.83 562 A 1 
ATOM 4326 C CG  . TYR A 1 562 ? 19.598  -10.559 13.567  1.00 46.25 562 A 1 
ATOM 4327 C CD1 . TYR A 1 562 ? 18.386  -10.667 14.274  1.00 43.44 562 A 1 
ATOM 4328 C CD2 . TYR A 1 562 ? 20.767  -10.155 14.233  1.00 42.26 562 A 1 
ATOM 4329 C CE1 . TYR A 1 562 ? 18.352  -10.386 15.654  1.00 38.42 562 A 1 
ATOM 4330 C CE2 . TYR A 1 562 ? 20.738  -9.874  15.611  1.00 38.37 562 A 1 
ATOM 4331 C CZ  . TYR A 1 562 ? 19.533  -9.999  16.325  1.00 38.17 562 A 1 
ATOM 4332 O OH  . TYR A 1 562 ? 19.520  -9.757  17.657  1.00 35.89 562 A 1 
ATOM 4333 N N   . GLY A 1 563 ? 20.295  -13.738 9.922   1.00 57.11 563 A 1 
ATOM 4334 C CA  . GLY A 1 563 ? 20.382  -14.193 8.535   1.00 56.39 563 A 1 
ATOM 4335 C C   . GLY A 1 563 ? 20.823  -13.103 7.556   1.00 58.85 563 A 1 
ATOM 4336 O O   . GLY A 1 563 ? 20.392  -13.103 6.402   1.00 55.98 563 A 1 
ATOM 4337 N N   . LEU A 1 564 ? 21.642  -12.147 8.019   1.00 62.52 564 A 1 
ATOM 4338 C CA  . LEU A 1 564 ? 22.074  -10.986 7.223   1.00 63.03 564 A 1 
ATOM 4339 C C   . LEU A 1 564 ? 23.153  -11.338 6.188   1.00 63.97 564 A 1 
ATOM 4340 O O   . LEU A 1 564 ? 23.365  -10.584 5.239   1.00 59.96 564 A 1 
ATOM 4341 C CB  . LEU A 1 564 ? 22.575  -9.883  8.172   1.00 59.87 564 A 1 
ATOM 4342 C CG  . LEU A 1 564 ? 21.535  -9.345  9.169   1.00 56.07 564 A 1 
ATOM 4343 C CD1 . LEU A 1 564 ? 22.178  -8.299  10.087  1.00 54.92 564 A 1 
ATOM 4344 C CD2 . LEU A 1 564 ? 20.351  -8.695  8.458   1.00 53.92 564 A 1 
ATOM 4345 N N   . GLY A 1 565 ? 23.832  -12.473 6.360   1.00 66.52 565 A 1 
ATOM 4346 C CA  . GLY A 1 565 ? 25.052  -12.818 5.628   1.00 66.83 565 A 1 
ATOM 4347 C C   . GLY A 1 565 ? 26.277  -12.064 6.165   1.00 69.32 565 A 1 
ATOM 4348 O O   . GLY A 1 565 ? 26.190  -10.904 6.569   1.00 66.93 565 A 1 
ATOM 4349 N N   . GLU A 1 566 ? 27.433  -12.725 6.173   1.00 66.02 566 A 1 
ATOM 4350 C CA  . GLU A 1 566 ? 28.650  -12.208 6.823   1.00 67.46 566 A 1 
ATOM 4351 C C   . GLU A 1 566 ? 29.139  -10.879 6.216   1.00 69.03 566 A 1 
ATOM 4352 O O   . GLU A 1 566 ? 29.476  -9.943  6.940   1.00 67.81 566 A 1 
ATOM 4353 C CB  . GLU A 1 566 ? 29.745  -13.279 6.720   1.00 64.85 566 A 1 
ATOM 4354 C CG  . GLU A 1 566 ? 30.928  -12.992 7.659   1.00 58.63 566 A 1 
ATOM 4355 C CD  . GLU A 1 566 ? 32.135  -13.905 7.401   1.00 55.74 566 A 1 
ATOM 4356 O OE1 . GLU A 1 566 ? 33.259  -13.426 7.689   1.00 50.84 566 A 1 
ATOM 4357 O OE2 . GLU A 1 566 ? 31.940  -15.001 6.843   1.00 50.23 566 A 1 
ATOM 4358 N N   . ILE A 1 567 ? 29.112  -10.768 4.879   1.00 64.63 567 A 1 
ATOM 4359 C CA  . ILE A 1 567 ? 29.545  -9.561  4.153   1.00 64.80 567 A 1 
ATOM 4360 C C   . ILE A 1 567 ? 28.660  -8.370  4.531   1.00 66.84 567 A 1 
ATOM 4361 O O   . ILE A 1 567 ? 29.160  -7.302  4.879   1.00 64.83 567 A 1 
ATOM 4362 C CB  . ILE A 1 567 ? 29.540  -9.809  2.626   1.00 61.07 567 A 1 
ATOM 4363 C CG1 . ILE A 1 567 ? 30.530  -10.944 2.265   1.00 56.49 567 A 1 
ATOM 4364 C CG2 . ILE A 1 567 ? 29.891  -8.516  1.865   1.00 54.44 567 A 1 
ATOM 4365 C CD1 . ILE A 1 567 ? 30.472  -11.386 0.794   1.00 49.34 567 A 1 
ATOM 4366 N N   . THR A 1 568 ? 27.337  -8.558  4.523   1.00 67.44 568 A 1 
ATOM 4367 C CA  . THR A 1 568 ? 26.372  -7.499  4.844   1.00 68.00 568 A 1 
ATOM 4368 C C   . THR A 1 568 ? 26.474  -7.068  6.304   1.00 70.30 568 A 1 
ATOM 4369 O O   . THR A 1 568 ? 26.500  -5.871  6.592   1.00 69.74 568 A 1 
ATOM 4370 C CB  . THR A 1 568 ? 24.948  -7.975  4.544   1.00 65.43 568 A 1 
ATOM 4371 O OG1 . THR A 1 568 ? 24.861  -8.445  3.217   1.00 59.05 568 A 1 
ATOM 4372 C CG2 . THR A 1 568 ? 23.948  -6.835  4.691   1.00 57.64 568 A 1 
ATOM 4373 N N   . ALA A 1 569 ? 26.587  -8.020  7.233   1.00 70.86 569 A 1 
ATOM 4374 C CA  . ALA A 1 569 ? 26.774  -7.732  8.649   1.00 71.86 569 A 1 
ATOM 4375 C C   . ALA A 1 569 ? 28.058  -6.922  8.901   1.00 73.82 569 A 1 
ATOM 4376 O O   . ALA A 1 569 ? 28.045  -5.954  9.664   1.00 73.59 569 A 1 
ATOM 4377 C CB  . ALA A 1 569 ? 26.786  -9.064  9.401   1.00 70.12 569 A 1 
ATOM 4378 N N   . ARG A 1 570 ? 29.145  -7.250  8.196   1.00 72.43 570 A 1 
ATOM 4379 C CA  . ARG A 1 570 ? 30.407  -6.497  8.230   1.00 73.08 570 A 1 
ATOM 4380 C C   . ARG A 1 570 ? 30.249  -5.079  7.680   1.00 74.28 570 A 1 
ATOM 4381 O O   . ARG A 1 570 ? 30.682  -4.139  8.337   1.00 73.32 570 A 1 
ATOM 4382 C CB  . ARG A 1 570 ? 31.480  -7.297  7.490   1.00 71.46 570 A 1 
ATOM 4383 C CG  . ARG A 1 570 ? 32.878  -6.741  7.744   1.00 65.95 570 A 1 
ATOM 4384 C CD  . ARG A 1 570 ? 33.959  -7.564  7.024   1.00 63.64 570 A 1 
ATOM 4385 N NE  . ARG A 1 570 ? 33.959  -8.984  7.451   1.00 57.55 570 A 1 
ATOM 4386 C CZ  . ARG A 1 570 ? 34.805  -9.923  7.064   1.00 49.60 570 A 1 
ATOM 4387 N NH1 . ARG A 1 570 ? 35.813  -9.660  6.279   1.00 47.06 570 A 1 
ATOM 4388 N NH2 . ARG A 1 570 ? 34.650  -11.165 7.458   1.00 44.81 570 A 1 
ATOM 4389 N N   . THR A 1 571 ? 29.563  -4.906  6.541   1.00 73.13 571 A 1 
ATOM 4390 C CA  . THR A 1 571 ? 29.290  -3.584  5.950   1.00 73.05 571 A 1 
ATOM 4391 C C   . THR A 1 571 ? 28.486  -2.688  6.900   1.00 74.61 571 A 1 
ATOM 4392 O O   . THR A 1 571 ? 28.817  -1.512  7.060   1.00 73.70 571 A 1 
ATOM 4393 C CB  . THR A 1 571 ? 28.538  -3.726  4.621   1.00 70.94 571 A 1 
ATOM 4394 O OG1 . THR A 1 571 ? 29.265  -4.530  3.724   1.00 64.67 571 A 1 
ATOM 4395 C CG2 . THR A 1 571 ? 28.319  -2.387  3.915   1.00 62.94 571 A 1 
ATOM 4396 N N   . ILE A 1 572 ? 27.457  -3.230  7.568   1.00 75.71 572 A 1 
ATOM 4397 C CA  . ILE A 1 572 ? 26.675  -2.486  8.571   1.00 75.52 572 A 1 
ATOM 4398 C C   . ILE A 1 572 ? 27.565  -2.064  9.748   1.00 75.69 572 A 1 
ATOM 4399 O O   . ILE A 1 572 ? 27.477  -0.923  10.209  1.00 75.04 572 A 1 
ATOM 4400 C CB  . ILE A 1 572 ? 25.468  -3.324  9.061   1.00 75.12 572 A 1 
ATOM 4401 C CG1 . ILE A 1 572 ? 24.447  -3.541  7.922   1.00 71.53 572 A 1 
ATOM 4402 C CG2 . ILE A 1 572 ? 24.760  -2.641  10.247  1.00 70.28 572 A 1 
ATOM 4403 C CD1 . ILE A 1 572 ? 23.434  -4.660  8.223   1.00 65.98 572 A 1 
ATOM 4404 N N   . ARG A 1 573 ? 28.437  -2.957  10.222  1.00 71.86 573 A 1 
ATOM 4405 C CA  . ARG A 1 573 ? 29.340  -2.695  11.356  1.00 70.96 573 A 1 
ATOM 4406 C C   . ARG A 1 573 ? 30.412  -1.658  11.024  1.00 71.04 573 A 1 
ATOM 4407 O O   . ARG A 1 573 ? 30.670  -0.773  11.838  1.00 69.51 573 A 1 
ATOM 4408 C CB  . ARG A 1 573 ? 29.962  -4.022  11.808  1.00 69.33 573 A 1 
ATOM 4409 C CG  . ARG A 1 573 ? 30.765  -3.876  13.107  1.00 63.36 573 A 1 
ATOM 4410 C CD  . ARG A 1 573 ? 31.467  -5.181  13.492  1.00 62.84 573 A 1 
ATOM 4411 N NE  . ARG A 1 573 ? 32.562  -5.505  12.560  1.00 57.01 573 A 1 
ATOM 4412 C CZ  . ARG A 1 573 ? 33.235  -6.645  12.509  1.00 49.81 573 A 1 
ATOM 4413 N NH1 . ARG A 1 573 ? 32.998  -7.625  13.340  1.00 47.39 573 A 1 
ATOM 4414 N NH2 . ARG A 1 573 ? 34.156  -6.821  11.611  1.00 44.68 573 A 1 
ATOM 4415 N N   . GLU A 1 574 ? 31.035  -1.759  9.846   1.00 72.66 574 A 1 
ATOM 4416 C CA  . GLU A 1 574 ? 32.101  -0.843  9.403   1.00 71.49 574 A 1 
ATOM 4417 C C   . GLU A 1 574 ? 31.557  0.559   9.111   1.00 71.41 574 A 1 
ATOM 4418 O O   . GLU A 1 574 ? 32.178  1.554   9.494   1.00 65.46 574 A 1 
ATOM 4419 C CB  . GLU A 1 574 ? 32.815  -1.443  8.181   1.00 68.33 574 A 1 
ATOM 4420 C CG  . GLU A 1 574 ? 33.707  -2.632  8.583   1.00 62.78 574 A 1 
ATOM 4421 C CD  . GLU A 1 574 ? 34.328  -3.391  7.397   1.00 58.55 574 A 1 
ATOM 4422 O OE1 . GLU A 1 574 ? 34.946  -4.451  7.675   1.00 53.77 574 A 1 
ATOM 4423 O OE2 . GLU A 1 574 ? 34.169  -2.947  6.244   1.00 52.68 574 A 1 
ATOM 4424 N N   . GLY A 1 575 ? 30.373  0.647   8.500   1.00 71.36 575 A 1 
ATOM 4425 C CA  . GLY A 1 575 ? 29.543  1.850   8.520   1.00 69.14 575 A 1 
ATOM 4426 C C   . GLY A 1 575 ? 30.134  3.113   7.886   1.00 71.94 575 A 1 
ATOM 4427 O O   . GLY A 1 575 ? 29.703  4.205   8.245   1.00 67.24 575 A 1 
ATOM 4428 N N   . LEU A 1 576 ? 31.082  3.014   6.935   1.00 70.54 576 A 1 
ATOM 4429 C CA  . LEU A 1 576 ? 31.713  4.185   6.297   1.00 70.17 576 A 1 
ATOM 4430 C C   . LEU A 1 576 ? 30.686  5.135   5.662   1.00 74.42 576 A 1 
ATOM 4431 O O   . LEU A 1 576 ? 30.771  6.352   5.826   1.00 69.96 576 A 1 
ATOM 4432 C CB  . LEU A 1 576 ? 32.716  3.709   5.228   1.00 62.01 576 A 1 
ATOM 4433 C CG  . LEU A 1 576 ? 33.981  3.024   5.776   1.00 55.19 576 A 1 
ATOM 4434 C CD1 . LEU A 1 576 ? 34.788  2.433   4.618   1.00 47.73 576 A 1 
ATOM 4435 C CD2 . LEU A 1 576 ? 34.879  4.008   6.528   1.00 47.85 576 A 1 
ATOM 4436 N N   . GLU A 1 577 ? 29.679  4.600   4.978   1.00 76.08 577 A 1 
ATOM 4437 C CA  . GLU A 1 577 ? 28.600  5.394   4.378   1.00 78.60 577 A 1 
ATOM 4438 C C   . GLU A 1 577 ? 27.639  5.948   5.441   1.00 82.00 577 A 1 
ATOM 4439 O O   . GLU A 1 577 ? 27.122  7.053   5.289   1.00 79.99 577 A 1 
ATOM 4440 C CB  . GLU A 1 577 ? 27.887  4.532   3.327   1.00 73.74 577 A 1 
ATOM 4441 C CG  . GLU A 1 577 ? 26.918  5.346   2.456   1.00 68.30 577 A 1 
ATOM 4442 C CD  . GLU A 1 577 ? 26.416  4.565   1.229   1.00 65.95 577 A 1 
ATOM 4443 O OE1 . GLU A 1 577 ? 25.957  5.221   0.263   1.00 60.64 577 A 1 
ATOM 4444 O OE2 . GLU A 1 577 ? 26.480  3.318   1.217   1.00 60.76 577 A 1 
ATOM 4445 N N   . ILE A 1 578 ? 27.434  5.229   6.543   1.00 85.10 578 A 1 
ATOM 4446 C CA  . ILE A 1 578 ? 26.628  5.678   7.693   1.00 87.37 578 A 1 
ATOM 4447 C C   . ILE A 1 578 ? 27.226  6.954   8.281   1.00 89.19 578 A 1 
ATOM 4448 O O   . ILE A 1 578 ? 26.503  7.926   8.493   1.00 89.00 578 A 1 
ATOM 4449 C CB  . ILE A 1 578 ? 26.527  4.566   8.768   1.00 85.83 578 A 1 
ATOM 4450 C CG1 . ILE A 1 578 ? 25.781  3.333   8.211   1.00 82.73 578 A 1 
ATOM 4451 C CG2 . ILE A 1 578 ? 25.884  5.083   10.061  1.00 81.75 578 A 1 
ATOM 4452 C CD1 . ILE A 1 578 ? 25.698  2.136   9.169   1.00 77.66 578 A 1 
ATOM 4453 N N   . ASP A 1 579 ? 28.537  6.980   8.508   1.00 89.14 579 A 1 
ATOM 4454 C CA  . ASP A 1 579 ? 29.220  8.153   9.057   1.00 89.38 579 A 1 
ATOM 4455 C C   . ASP A 1 579 ? 29.156  9.339   8.100   1.00 90.67 579 A 1 
ATOM 4456 O O   . ASP A 1 579 ? 28.857  10.452  8.532   1.00 90.23 579 A 1 
ATOM 4457 C CB  . ASP A 1 579 ? 30.671  7.801   9.409   1.00 87.83 579 A 1 
ATOM 4458 C CG  . ASP A 1 579 ? 30.738  6.878   10.623  1.00 85.67 579 A 1 
ATOM 4459 O OD1 . ASP A 1 579 ? 29.936  7.062   11.565  1.00 81.40 579 A 1 
ATOM 4460 O OD2 . ASP A 1 579 ? 31.528  5.914   10.629  1.00 80.74 579 A 1 
ATOM 4461 N N   . GLY A 1 580 ? 29.340  9.109   6.790   1.00 89.90 580 A 1 
ATOM 4462 C CA  . GLY A 1 580 ? 29.202  10.150  5.776   1.00 89.59 580 A 1 
ATOM 4463 C C   . GLY A 1 580 ? 27.811  10.787  5.738   1.00 91.02 580 A 1 
ATOM 4464 O O   . GLY A 1 580 ? 27.694  11.998  5.576   1.00 89.75 580 A 1 
ATOM 4465 N N   . VAL A 1 581 ? 26.745  9.998   5.928   1.00 91.69 581 A 1 
ATOM 4466 C CA  . VAL A 1 581 ? 25.361  10.506  5.978   1.00 92.62 581 A 1 
ATOM 4467 C C   . VAL A 1 581 ? 25.085  11.299  7.259   1.00 93.26 581 A 1 
ATOM 4468 O O   . VAL A 1 581 ? 24.361  12.294  7.216   1.00 92.27 581 A 1 
ATOM 4469 C CB  . VAL A 1 581 ? 24.361  9.346   5.813   1.00 92.11 581 A 1 
ATOM 4470 C CG1 . VAL A 1 581 ? 22.908  9.774   6.053   1.00 87.86 581 A 1 
ATOM 4471 C CG2 . VAL A 1 581 ? 24.422  8.779   4.387   1.00 87.85 581 A 1 
ATOM 4472 N N   . LEU A 1 582 ? 25.649  10.883  8.388   1.00 92.80 582 A 1 
ATOM 4473 C CA  . LEU A 1 582 ? 25.432  11.528  9.688   1.00 92.95 582 A 1 
ATOM 4474 C C   . LEU A 1 582 ? 26.330  12.756  9.916   1.00 93.08 582 A 1 
ATOM 4475 O O   . LEU A 1 582 ? 25.996  13.596  10.751  1.00 91.89 582 A 1 
ATOM 4476 C CB  . LEU A 1 582 ? 25.611  10.484  10.804  1.00 92.86 582 A 1 
ATOM 4477 C CG  . LEU A 1 582 ? 24.572  9.345   10.804  1.00 91.94 582 A 1 
ATOM 4478 C CD1 . LEU A 1 582 ? 24.940  8.315   11.874  1.00 88.35 582 A 1 
ATOM 4479 C CD2 . LEU A 1 582 ? 23.153  9.843   11.089  1.00 88.67 582 A 1 
ATOM 4480 N N   . ALA A 1 583 ? 27.438  12.889  9.167   1.00 92.46 583 A 1 
ATOM 4481 C CA  . ALA A 1 583 ? 28.459  13.919  9.386   1.00 91.72 583 A 1 
ATOM 4482 C C   . ALA A 1 583 ? 27.920  15.360  9.327   1.00 91.68 583 A 1 
ATOM 4483 O O   . ALA A 1 583 ? 28.327  16.202  10.126  1.00 89.52 583 A 1 
ATOM 4484 C CB  . ALA A 1 583 ? 29.571  13.717  8.349   1.00 90.06 583 A 1 
ATOM 4485 N N   . GLU A 1 584 ? 26.982  15.639  8.407   1.00 90.14 584 A 1 
ATOM 4486 C CA  . GLU A 1 584 ? 26.403  16.978  8.219   1.00 89.87 584 A 1 
ATOM 4487 C C   . GLU A 1 584 ? 25.322  17.336  9.261   1.00 91.23 584 A 1 
ATOM 4488 O O   . GLU A 1 584 ? 24.816  18.459  9.282   1.00 88.93 584 A 1 
ATOM 4489 C CB  . GLU A 1 584 ? 25.835  17.082  6.795   1.00 88.06 584 A 1 
ATOM 4490 C CG  . GLU A 1 584 ? 26.906  16.998  5.690   1.00 82.94 584 A 1 
ATOM 4491 C CD  . GLU A 1 584 ? 27.894  18.175  5.685   1.00 79.70 584 A 1 
ATOM 4492 O OE1 . GLU A 1 584 ? 29.046  17.966  5.242   1.00 72.09 584 A 1 
ATOM 4493 O OE2 . GLU A 1 584 ? 27.482  19.287  6.089   1.00 69.71 584 A 1 
ATOM 4494 N N   . GLY A 1 585 ? 24.903  16.389  10.101  1.00 92.65 585 A 1 
ATOM 4495 C CA  . GLY A 1 585 ? 23.864  16.591  11.118  1.00 93.33 585 A 1 
ATOM 4496 C C   . GLY A 1 585 ? 22.447  16.831  10.575  1.00 94.53 585 A 1 
ATOM 4497 O O   . GLY A 1 585 ? 21.536  17.130  11.344  1.00 92.59 585 A 1 
ATOM 4498 N N   . ILE A 1 586 ? 22.238  16.692  9.255   1.00 94.49 586 A 1 
ATOM 4499 C CA  . ILE A 1 586 ? 20.926  16.844  8.598   1.00 94.90 586 A 1 
ATOM 4500 C C   . ILE A 1 586 ? 20.033  15.639  8.903   1.00 95.50 586 A 1 
ATOM 4501 O O   . ILE A 1 586 ? 18.827  15.785  9.109   1.00 93.98 586 A 1 
ATOM 4502 C CB  . ILE A 1 586 ? 21.126  17.028  7.077   1.00 93.98 586 A 1 
ATOM 4503 C CG1 . ILE A 1 586 ? 21.869  18.352  6.788   1.00 90.81 586 A 1 
ATOM 4504 C CG2 . ILE A 1 586 ? 19.781  16.997  6.326   1.00 90.55 586 A 1 
ATOM 4505 C CD1 . ILE A 1 586 ? 22.402  18.469  5.358   1.00 82.80 586 A 1 
ATOM 4506 N N   . ILE A 1 587 ? 20.622  14.450  8.920   1.00 94.99 587 A 1 
ATOM 4507 C CA  . ILE A 1 587 ? 19.964  13.211  9.311   1.00 94.98 587 A 1 
ATOM 4508 C C   . ILE A 1 587 ? 20.486  12.815  10.689  1.00 95.27 587 A 1 
ATOM 4509 O O   . ILE A 1 587 ? 21.695  12.787  10.917  1.00 94.36 587 A 1 
ATOM 4510 C CB  . ILE A 1 587 ? 20.190  12.104  8.270   1.00 94.16 587 A 1 
ATOM 4511 C CG1 . ILE A 1 587 ? 19.801  12.528  6.834   1.00 91.06 587 A 1 
ATOM 4512 C CG2 . ILE A 1 587 ? 19.446  10.820  8.666   1.00 91.80 587 A 1 
ATOM 4513 C CD1 . ILE A 1 587 ? 18.331  12.951  6.650   1.00 85.07 587 A 1 
ATOM 4514 N N   . SER A 1 588 ? 19.572  12.478  11.590  1.00 95.03 588 A 1 
ATOM 4515 C CA  . SER A 1 588 ? 19.891  11.945  12.914  1.00 95.26 588 A 1 
ATOM 4516 C C   . SER A 1 588 ? 19.160  10.626  13.158  1.00 95.22 588 A 1 
ATOM 4517 O O   . SER A 1 588 ? 18.165  10.310  12.506  1.00 94.27 588 A 1 
ATOM 4518 C CB  . SER A 1 588 ? 19.596  12.984  14.002  1.00 94.74 588 A 1 
ATOM 4519 O OG  . SER A 1 588 ? 18.236  13.365  13.975  1.00 91.24 588 A 1 
ATOM 4520 N N   . ILE A 1 589 ? 19.684  9.821   14.072  1.00 94.98 589 A 1 
ATOM 4521 C CA  . ILE A 1 589 ? 19.051  8.567   14.489  1.00 94.84 589 A 1 
ATOM 4522 C C   . ILE A 1 589 ? 18.318  8.822   15.800  1.00 95.09 589 A 1 
ATOM 4523 O O   . ILE A 1 589 ? 18.926  9.272   16.772  1.00 93.85 589 A 1 
ATOM 4524 C CB  . ILE A 1 589 ? 20.075  7.418   14.583  1.00 93.59 589 A 1 
ATOM 4525 C CG1 . ILE A 1 589 ? 20.713  7.157   13.196  1.00 90.50 589 A 1 
ATOM 4526 C CG2 . ILE A 1 589 ? 19.394  6.142   15.111  1.00 90.51 589 A 1 
ATOM 4527 C CD1 . ILE A 1 589 ? 21.872  6.155   13.222  1.00 85.01 589 A 1 
ATOM 4528 N N   . ALA A 1 590 ? 17.025  8.507   15.822  1.00 93.71 590 A 1 
ATOM 4529 C CA  . ALA A 1 590 ? 16.200  8.643   17.011  1.00 92.65 590 A 1 
ATOM 4530 C C   . ALA A 1 590 ? 16.765  7.799   18.163  1.00 92.54 590 A 1 
ATOM 4531 O O   . ALA A 1 590 ? 17.110  6.628   17.955  1.00 91.59 590 A 1 
ATOM 4532 C CB  . ALA A 1 590 ? 14.758  8.236   16.681  1.00 91.47 590 A 1 
ATOM 4533 N N   . PRO A 1 591 ? 16.834  8.349   19.387  1.00 93.61 591 A 1 
ATOM 4534 C CA  . PRO A 1 591 ? 17.194  7.550   20.545  1.00 92.42 591 A 1 
ATOM 4535 C C   . PRO A 1 591 ? 16.166  6.423   20.739  1.00 91.19 591 A 1 
ATOM 4536 O O   . PRO A 1 591 ? 14.980  6.602   20.451  1.00 88.90 591 A 1 
ATOM 4537 C CB  . PRO A 1 591 ? 17.231  8.523   21.726  1.00 91.46 591 A 1 
ATOM 4538 C CG  . PRO A 1 591 ? 16.254  9.621   21.310  1.00 88.95 591 A 1 
ATOM 4539 C CD  . PRO A 1 591 ? 16.420  9.685   19.796  1.00 91.90 591 A 1 
ATOM 4540 N N   . PRO A 1 592 ? 16.593  5.247   21.214  1.00 90.18 592 A 1 
ATOM 4541 C CA  . PRO A 1 592 ? 15.650  4.185   21.521  1.00 87.76 592 A 1 
ATOM 4542 C C   . PRO A 1 592 ? 14.652  4.665   22.588  1.00 86.84 592 A 1 
ATOM 4543 O O   . PRO A 1 592 ? 15.034  5.425   23.483  1.00 84.37 592 A 1 
ATOM 4544 C CB  . PRO A 1 592 ? 16.500  3.012   22.011  1.00 85.90 592 A 1 
ATOM 4545 C CG  . PRO A 1 592 ? 17.751  3.688   22.574  1.00 84.42 592 A 1 
ATOM 4546 C CD  . PRO A 1 592 ? 17.929  4.904   21.670  1.00 87.52 592 A 1 
ATOM 4547 N N   . PRO A 1 593 ? 13.393  4.205   22.536  1.00 84.43 593 A 1 
ATOM 4548 C CA  . PRO A 1 593 ? 12.434  4.497   23.598  1.00 81.45 593 A 1 
ATOM 4549 C C   . PRO A 1 593 ? 13.005  4.112   24.969  1.00 82.75 593 A 1 
ATOM 4550 O O   . PRO A 1 593 ? 13.681  3.081   25.061  1.00 81.86 593 A 1 
ATOM 4551 C CB  . PRO A 1 593 ? 11.176  3.687   23.267  1.00 78.94 593 A 1 
ATOM 4552 C CG  . PRO A 1 593 ? 11.278  3.475   21.758  1.00 76.38 593 A 1 
ATOM 4553 C CD  . PRO A 1 593 ? 12.787  3.386   21.510  1.00 79.13 593 A 1 
ATOM 4554 N N   . PRO A 1 594 ? 12.733  4.892   26.028  1.00 84.56 594 A 1 
ATOM 4555 C CA  . PRO A 1 594 ? 13.187  4.565   27.376  1.00 83.18 594 A 1 
ATOM 4556 C C   . PRO A 1 594 ? 12.789  3.135   27.760  1.00 82.22 594 A 1 
ATOM 4557 O O   . PRO A 1 594 ? 11.639  2.744   27.553  1.00 79.71 594 A 1 
ATOM 4558 C CB  . PRO A 1 594 ? 12.535  5.599   28.301  1.00 81.90 594 A 1 
ATOM 4559 C CG  . PRO A 1 594 ? 12.267  6.788   27.379  1.00 78.64 594 A 1 
ATOM 4560 C CD  . PRO A 1 594 ? 11.971  6.130   26.036  1.00 82.30 594 A 1 
ATOM 4561 N N   . GLU A 1 595 ? 13.711  2.366   28.339  1.00 80.28 595 A 1 
ATOM 4562 C CA  . GLU A 1 595 ? 13.443  0.970   28.735  1.00 78.84 595 A 1 
ATOM 4563 C C   . GLU A 1 595 ? 12.276  0.861   29.732  1.00 79.19 595 A 1 
ATOM 4564 O O   . GLU A 1 595 ? 11.535  -0.122  29.722  1.00 76.10 595 A 1 
ATOM 4565 C CB  . GLU A 1 595 ? 14.710  0.331   29.330  1.00 75.16 595 A 1 
ATOM 4566 C CG  . GLU A 1 595 ? 15.818  0.116   28.279  1.00 68.31 595 A 1 
ATOM 4567 C CD  . GLU A 1 595 ? 17.033  -0.668  28.811  1.00 64.34 595 A 1 
ATOM 4568 O OE1 . GLU A 1 595 ? 17.855  -1.086  27.960  1.00 59.30 595 A 1 
ATOM 4569 O OE2 . GLU A 1 595 ? 17.145  -0.843  30.043  1.00 57.56 595 A 1 
ATOM 4570 N N   . ASP A 1 596 ? 12.063  1.904   30.527  1.00 79.15 596 A 1 
ATOM 4571 C CA  . ASP A 1 596 ? 10.957  1.989   31.485  1.00 78.91 596 A 1 
ATOM 4572 C C   . ASP A 1 596 ? 9.589   2.219   30.825  1.00 78.64 596 A 1 
ATOM 4573 O O   . ASP A 1 596 ? 8.565   1.899   31.422  1.00 74.70 596 A 1 
ATOM 4574 C CB  . ASP A 1 596 ? 11.253  3.105   32.500  1.00 76.08 596 A 1 
ATOM 4575 C CG  . ASP A 1 596 ? 12.535  2.861   33.306  1.00 69.31 596 A 1 
ATOM 4576 O OD1 . ASP A 1 596 ? 12.814  1.681   33.641  1.00 63.72 596 A 1 
ATOM 4577 O OD2 . ASP A 1 596 ? 13.235  3.848   33.581  1.00 64.86 596 A 1 
ATOM 4578 N N   . ALA A 1 597 ? 9.553   2.746   29.592  1.00 78.45 597 A 1 
ATOM 4579 C CA  . ALA A 1 597 ? 8.309   3.019   28.870  1.00 76.33 597 A 1 
ATOM 4580 C C   . ALA A 1 597 ? 7.713   1.772   28.195  1.00 76.68 597 A 1 
ATOM 4581 O O   . ALA A 1 597 ? 6.547   1.785   27.804  1.00 72.38 597 A 1 
ATOM 4582 C CB  . ALA A 1 597 ? 8.570   4.141   27.859  1.00 72.72 597 A 1 
ATOM 4583 N N   . GLN A 1 598 ? 8.505   0.699   28.049  1.00 79.06 598 A 1 
ATOM 4584 C CA  . GLN A 1 598 ? 8.083   -0.538  27.383  1.00 79.60 598 A 1 
ATOM 4585 C C   . GLN A 1 598 ? 8.543   -1.785  28.164  1.00 82.50 598 A 1 
ATOM 4586 O O   . GLN A 1 598 ? 9.353   -2.573  27.665  1.00 80.99 598 A 1 
ATOM 4587 C CB  . GLN A 1 598 ? 8.581   -0.547  25.928  1.00 75.77 598 A 1 
ATOM 4588 C CG  . GLN A 1 598 ? 7.911   0.530   25.069  1.00 70.56 598 A 1 
ATOM 4589 C CD  . GLN A 1 598 ? 8.247   0.402   23.588  1.00 68.99 598 A 1 
ATOM 4590 O OE1 . GLN A 1 598 ? 9.158   -0.293  23.156  1.00 62.32 598 A 1 
ATOM 4591 N NE2 . GLN A 1 598 ? 7.514   1.087   22.735  1.00 60.17 598 A 1 
ATOM 4592 N N   . PRO A 1 599 ? 8.047   -1.997  29.381  1.00 81.86 599 A 1 
ATOM 4593 C CA  . PRO A 1 599 ? 8.550   -3.049  30.271  1.00 82.47 599 A 1 
ATOM 4594 C C   . PRO A 1 599 ? 8.239   -4.481  29.799  1.00 83.33 599 A 1 
ATOM 4595 O O   . PRO A 1 599 ? 8.899   -5.421  30.236  1.00 81.23 599 A 1 
ATOM 4596 C CB  . PRO A 1 599 ? 7.907   -2.744  31.625  1.00 81.37 599 A 1 
ATOM 4597 C CG  . PRO A 1 599 ? 6.610   -2.025  31.259  1.00 80.58 599 A 1 
ATOM 4598 C CD  . PRO A 1 599 ? 7.023   -1.206  30.049  1.00 83.86 599 A 1 
ATOM 4599 N N   . LEU A 1 600 ? 7.274   -4.673  28.887  1.00 82.28 600 A 1 
ATOM 4600 C CA  . LEU A 1 600 ? 6.966   -5.962  28.246  1.00 83.84 600 A 1 
ATOM 4601 C C   . LEU A 1 600 ? 7.602   -6.122  26.855  1.00 82.82 600 A 1 
ATOM 4602 O O   . LEU A 1 600 ? 7.257   -7.048  26.109  1.00 79.81 600 A 1 
ATOM 4603 C CB  . LEU A 1 600 ? 5.444   -6.198  28.208  1.00 85.19 600 A 1 
ATOM 4604 C CG  . LEU A 1 600 ? 4.742   -6.238  29.572  1.00 85.14 600 A 1 
ATOM 4605 C CD1 . LEU A 1 600 ? 3.269   -6.587  29.369  1.00 77.77 600 A 1 
ATOM 4606 C CD2 . LEU A 1 600 ? 5.349   -7.284  30.511  1.00 79.03 600 A 1 
ATOM 4607 N N   . ARG A 1 601 ? 8.542   -5.246  26.477  1.00 79.49 601 A 1 
ATOM 4608 C CA  . ARG A 1 601 ? 9.258   -5.326  25.198  1.00 76.02 601 A 1 
ATOM 4609 C C   . ARG A 1 601 ? 9.891   -6.709  25.017  1.00 74.43 601 A 1 
ATOM 4610 O O   . ARG A 1 601 ? 10.431  -7.279  25.959  1.00 69.28 601 A 1 
ATOM 4611 C CB  . ARG A 1 601 ? 10.295  -4.200  25.142  1.00 72.94 601 A 1 
ATOM 4612 C CG  . ARG A 1 601 ? 10.912  -4.062  23.747  1.00 65.46 601 A 1 
ATOM 4613 C CD  . ARG A 1 601 ? 11.877  -2.877  23.727  1.00 63.31 601 A 1 
ATOM 4614 N NE  . ARG A 1 601 ? 12.442  -2.686  22.389  1.00 56.33 601 A 1 
ATOM 4615 C CZ  . ARG A 1 601 ? 13.192  -1.673  22.006  1.00 50.33 601 A 1 
ATOM 4616 N NH1 . ARG A 1 601 ? 13.558  -0.738  22.839  1.00 48.60 601 A 1 
ATOM 4617 N NH2 . ARG A 1 601 ? 13.584  -1.584  20.770  1.00 46.14 601 A 1 
ATOM 4618 N N   . SER A 1 602 ? 9.831   -7.240  23.787  1.00 75.59 602 A 1 
ATOM 4619 C CA  . SER A 1 602 ? 10.268  -8.598  23.410  1.00 75.36 602 A 1 
ATOM 4620 C C   . SER A 1 602 ? 9.429   -9.754  23.975  1.00 77.59 602 A 1 
ATOM 4621 O O   . SER A 1 602 ? 9.651   -10.899 23.590  1.00 75.20 602 A 1 
ATOM 4622 C CB  . SER A 1 602 ? 11.769  -8.813  23.660  1.00 71.37 602 A 1 
ATOM 4623 O OG  . SER A 1 602 ? 12.049  -9.041  25.029  1.00 65.38 602 A 1 
ATOM 4624 N N   . LEU A 1 603 ? 8.426   -9.484  24.810  1.00 79.34 603 A 1 
ATOM 4625 C CA  . LEU A 1 603 ? 7.500   -10.504 25.288  1.00 81.94 603 A 1 
ATOM 4626 C C   . LEU A 1 603 ? 6.270   -10.605 24.385  1.00 82.59 603 A 1 
ATOM 4627 O O   . LEU A 1 603 ? 5.716   -9.611  23.914  1.00 80.99 603 A 1 
ATOM 4628 C CB  . LEU A 1 603 ? 7.114   -10.251 26.752  1.00 83.16 603 A 1 
ATOM 4629 C CG  . LEU A 1 603 ? 8.304   -10.243 27.725  1.00 83.45 603 A 1 
ATOM 4630 C CD1 . LEU A 1 603 ? 7.786   -9.963  29.131  1.00 78.51 603 A 1 
ATOM 4631 C CD2 . LEU A 1 603 ? 9.054   -11.576 27.753  1.00 77.87 603 A 1 
ATOM 4632 N N   . SER A 1 604 ? 5.839   -11.839 24.150  1.00 83.43 604 A 1 
ATOM 4633 C CA  . SER A 1 604 ? 4.673   -12.140 23.326  1.00 84.62 604 A 1 
ATOM 4634 C C   . SER A 1 604 ? 3.673   -13.017 24.069  1.00 87.06 604 A 1 
ATOM 4635 O O   . SER A 1 604 ? 4.044   -14.016 24.682  1.00 86.50 604 A 1 
ATOM 4636 C CB  . SER A 1 604 ? 5.097   -12.738 21.982  1.00 81.30 604 A 1 
ATOM 4637 O OG  . SER A 1 604 ? 5.890   -13.903 22.136  1.00 74.69 604 A 1 
ATOM 4638 N N   . PHE A 1 605 ? 2.403   -12.655 23.976  1.00 87.38 605 A 1 
ATOM 4639 C CA  . PHE A 1 605 ? 1.304   -13.298 24.685  1.00 88.49 605 A 1 
ATOM 4640 C C   . PHE A 1 605 ? 0.300   -13.865 23.682  1.00 88.07 605 A 1 
ATOM 4641 O O   . PHE A 1 605 ? -0.016  -13.231 22.680  1.00 85.55 605 A 1 
ATOM 4642 C CB  . PHE A 1 605 ? 0.659   -12.292 25.647  1.00 89.35 605 A 1 
ATOM 4643 C CG  . PHE A 1 605 ? 1.590   -11.797 26.741  1.00 89.67 605 A 1 
ATOM 4644 C CD1 . PHE A 1 605 ? 1.545   -12.369 28.026  1.00 79.17 605 A 1 
ATOM 4645 C CD2 . PHE A 1 605 ? 2.521   -10.775 26.473  1.00 79.90 605 A 1 
ATOM 4646 C CE1 . PHE A 1 605 ? 2.417   -11.923 29.032  1.00 79.24 605 A 1 
ATOM 4647 C CE2 . PHE A 1 605 ? 3.401   -10.335 27.475  1.00 79.01 605 A 1 
ATOM 4648 C CZ  . PHE A 1 605 ? 3.348   -10.906 28.755  1.00 88.03 605 A 1 
ATOM 4649 N N   . CYS A 1 606 ? -0.213  -15.059 23.943  1.00 89.63 606 A 1 
ATOM 4650 C CA  . CYS A 1 606 ? -1.340  -15.633 23.215  1.00 89.58 606 A 1 
ATOM 4651 C C   . CYS A 1 606 ? -2.438  -15.994 24.212  1.00 90.11 606 A 1 
ATOM 4652 O O   . CYS A 1 606 ? -2.141  -16.578 25.248  1.00 89.55 606 A 1 
ATOM 4653 C CB  . CYS A 1 606 ? -0.861  -16.849 22.418  1.00 88.57 606 A 1 
ATOM 4654 S SG  . CYS A 1 606 ? -2.208  -17.577 21.434  1.00 83.44 606 A 1 
ATOM 4655 N N   . PHE A 1 607 ? -3.685  -15.697 23.895  1.00 88.83 607 A 1 
ATOM 4656 C CA  . PHE A 1 607 ? -4.825  -15.970 24.769  1.00 87.84 607 A 1 
ATOM 4657 C C   . PHE A 1 607 ? -5.656  -17.136 24.221  1.00 86.00 607 A 1 
ATOM 4658 O O   . PHE A 1 607 ? -5.868  -17.245 23.005  1.00 81.98 607 A 1 
ATOM 4659 C CB  . PHE A 1 607 ? -5.639  -14.685 24.966  1.00 88.04 607 A 1 
ATOM 4660 C CG  . PHE A 1 607 ? -4.838  -13.545 25.576  1.00 88.49 607 A 1 
ATOM 4661 C CD1 . PHE A 1 607 ? -4.771  -13.394 26.972  1.00 78.37 607 A 1 
ATOM 4662 C CD2 . PHE A 1 607 ? -4.120  -12.659 24.749  1.00 78.11 607 A 1 
ATOM 4663 C CE1 . PHE A 1 607 ? -3.992  -12.371 27.537  1.00 78.18 607 A 1 
ATOM 4664 C CE2 . PHE A 1 607 ? -3.335  -11.639 25.313  1.00 77.32 607 A 1 
ATOM 4665 C CZ  . PHE A 1 607 ? -3.268  -11.493 26.708  1.00 86.93 607 A 1 
ATOM 4666 N N   . THR A 1 608 ? -6.132  -18.021 25.099  1.00 87.13 608 A 1 
ATOM 4667 C CA  . THR A 1 608 ? -7.031  -19.114 24.688  1.00 83.20 608 A 1 
ATOM 4668 C C   . THR A 1 608 ? -8.458  -18.633 24.433  1.00 78.67 608 A 1 
ATOM 4669 O O   . THR A 1 608 ? -9.127  -19.188 23.561  1.00 70.89 608 A 1 
ATOM 4670 C CB  . THR A 1 608 ? -7.054  -20.268 25.702  1.00 81.55 608 A 1 
ATOM 4671 O OG1 . THR A 1 608 ? -7.353  -19.784 26.983  1.00 75.04 608 A 1 
ATOM 4672 C CG2 . THR A 1 608 ? -5.712  -20.997 25.760  1.00 72.61 608 A 1 
ATOM 4673 N N   . GLY A 1 609 ? -8.884  -17.583 25.126  1.00 77.01 609 A 1 
ATOM 4674 C CA  . GLY A 1 609 ? -10.214 -16.988 25.055  1.00 74.82 609 A 1 
ATOM 4675 C C   . GLY A 1 609 ? -10.283 -15.673 25.837  1.00 76.00 609 A 1 
ATOM 4676 O O   . GLY A 1 609 ? -9.260  -15.006 26.014  1.00 71.88 609 A 1 
ATOM 4677 N N   . GLU A 1 610 ? -11.480 -15.295 26.271  1.00 72.23 610 A 1 
ATOM 4678 C CA  . GLU A 1 610 ? -11.687 -14.208 27.231  1.00 74.16 610 A 1 
ATOM 4679 C C   . GLU A 1 610 ? -11.208 -14.639 28.624  1.00 77.99 610 A 1 
ATOM 4680 O O   . GLU A 1 610 ? -11.278 -15.818 28.971  1.00 74.21 610 A 1 
ATOM 4681 C CB  . GLU A 1 610 ? -13.160 -13.770 27.266  1.00 67.12 610 A 1 
ATOM 4682 C CG  . GLU A 1 610 ? -13.646 -13.271 25.889  1.00 57.84 610 A 1 
ATOM 4683 C CD  . GLU A 1 610 ? -15.008 -12.568 25.924  1.00 52.31 610 A 1 
ATOM 4684 O OE1 . GLU A 1 610 ? -15.228 -11.729 25.012  1.00 48.11 610 A 1 
ATOM 4685 O OE2 . GLU A 1 610 ? -15.800 -12.817 26.853  1.00 47.12 610 A 1 
ATOM 4686 N N   . LEU A 1 611 ? -10.702 -13.681 29.405  1.00 80.26 611 A 1 
ATOM 4687 C CA  . LEU A 1 611 ? -10.338 -13.888 30.804  1.00 81.30 611 A 1 
ATOM 4688 C C   . LEU A 1 611 ? -11.571 -13.662 31.691  1.00 81.42 611 A 1 
ATOM 4689 O O   . LEU A 1 611 ? -12.556 -13.068 31.248  1.00 78.76 611 A 1 
ATOM 4690 C CB  . LEU A 1 611 ? -9.155  -12.972 31.166  1.00 80.99 611 A 1 
ATOM 4691 C CG  . LEU A 1 611 ? -7.883  -13.181 30.319  1.00 81.30 611 A 1 
ATOM 4692 C CD1 . LEU A 1 611 ? -6.804  -12.184 30.743  1.00 72.74 611 A 1 
ATOM 4693 C CD2 . LEU A 1 611 ? -7.303  -14.591 30.465  1.00 72.96 611 A 1 
ATOM 4694 N N   . ALA A 1 612 ? -11.535 -14.138 32.931  1.00 86.72 612 A 1 
ATOM 4695 C CA  . ALA A 1 612 ? -12.668 -14.013 33.851  1.00 85.77 612 A 1 
ATOM 4696 C C   . ALA A 1 612 ? -12.922 -12.549 34.255  1.00 85.32 612 A 1 
ATOM 4697 O O   . ALA A 1 612 ? -14.074 -12.139 34.393  1.00 80.83 612 A 1 
ATOM 4698 C CB  . ALA A 1 612 ? -12.419 -14.915 35.064  1.00 84.84 612 A 1 
ATOM 4699 N N   . SER A 1 613 ? -11.852 -11.750 34.412  1.00 87.18 613 A 1 
ATOM 4700 C CA  . SER A 1 613 ? -11.938 -10.343 34.822  1.00 86.07 613 A 1 
ATOM 4701 C C   . SER A 1 613 ? -11.959 -9.338  33.666  1.00 85.43 613 A 1 
ATOM 4702 O O   . SER A 1 613 ? -12.304 -8.177  33.888  1.00 81.75 613 A 1 
ATOM 4703 C CB  . SER A 1 613 ? -10.800 -10.005 35.782  1.00 85.40 613 A 1 
ATOM 4704 O OG  . SER A 1 613 ? -9.557  -9.955  35.116  1.00 81.12 613 A 1 
ATOM 4705 N N   . MET A 1 614 ? -11.582 -9.740  32.446  1.00 82.80 614 A 1 
ATOM 4706 C CA  . MET A 1 614 ? -11.528 -8.834  31.292  1.00 82.92 614 A 1 
ATOM 4707 C C   . MET A 1 614 ? -11.700 -9.558  29.952  1.00 82.35 614 A 1 
ATOM 4708 O O   . MET A 1 614 ? -11.338 -10.726 29.785  1.00 78.61 614 A 1 
ATOM 4709 C CB  . MET A 1 614 ? -10.225 -8.019  31.303  1.00 81.86 614 A 1 
ATOM 4710 C CG  . MET A 1 614 ? -8.964  -8.857  31.038  1.00 78.23 614 A 1 
ATOM 4711 S SD  . MET A 1 614 ? -7.410  -7.928  31.135  1.00 80.62 614 A 1 
ATOM 4712 C CE  . MET A 1 614 ? -7.368  -7.629  32.917  1.00 71.43 614 A 1 
ATOM 4713 N N   . LYS A 1 615 ? -12.184 -8.817  28.959  1.00 79.67 615 A 1 
ATOM 4714 C CA  . LYS A 1 615 ? -12.269 -9.335  27.595  1.00 79.25 615 A 1 
ATOM 4715 C C   . LYS A 1 615 ? -10.877 -9.511  26.982  1.00 82.08 615 A 1 
ATOM 4716 O O   . LYS A 1 615 ? -9.964  -8.725  27.224  1.00 79.84 615 A 1 
ATOM 4717 C CB  . LYS A 1 615 ? -13.151 -8.431  26.728  1.00 72.86 615 A 1 
ATOM 4718 C CG  . LYS A 1 615 ? -14.607 -8.454  27.212  1.00 64.62 615 A 1 
ATOM 4719 C CD  . LYS A 1 615 ? -15.520 -7.727  26.224  1.00 56.28 615 A 1 
ATOM 4720 C CE  . LYS A 1 615 ? -16.964 -7.869  26.702  1.00 49.34 615 A 1 
ATOM 4721 N NZ  . LYS A 1 615 ? -17.920 -7.311  25.725  1.00 42.72 615 A 1 
ATOM 4722 N N   . ARG A 1 616 ? -10.735 -10.499 26.098  1.00 76.87 616 A 1 
ATOM 4723 C CA  . ARG A 1 616 ? -9.477  -10.765 25.389  1.00 77.12 616 A 1 
ATOM 4724 C C   . ARG A 1 616 ? -8.920  -9.523  24.682  1.00 78.37 616 A 1 
ATOM 4725 O O   . ARG A 1 616 ? -7.722  -9.281  24.758  1.00 76.76 616 A 1 
ATOM 4726 C CB  . ARG A 1 616 ? -9.705  -11.921 24.408  1.00 75.07 616 A 1 
ATOM 4727 C CG  . ARG A 1 616 ? -8.453  -12.193 23.569  1.00 68.25 616 A 1 
ATOM 4728 C CD  . ARG A 1 616 ? -8.672  -13.350 22.606  1.00 66.69 616 A 1 
ATOM 4729 N NE  . ARG A 1 616 ? -7.567  -13.379 21.649  1.00 61.78 616 A 1 
ATOM 4730 C CZ  . ARG A 1 616 ? -7.498  -14.034 20.517  1.00 58.39 616 A 1 
ATOM 4731 N NH1 . ARG A 1 616 ? -8.395  -14.918 20.169  1.00 53.86 616 A 1 
ATOM 4732 N NH2 . ARG A 1 616 ? -6.515  -13.763 19.714  1.00 53.14 616 A 1 
ATOM 4733 N N   . GLY A 1 617 ? -9.759  -8.744  24.012  1.00 73.33 617 A 1 
ATOM 4734 C CA  . GLY A 1 617 ? -9.328  -7.521  23.320  1.00 71.76 617 A 1 
ATOM 4735 C C   . GLY A 1 617 ? -8.696  -6.496  24.259  1.00 75.87 617 A 1 
ATOM 4736 O O   . GLY A 1 617 ? -7.658  -5.926  23.930  1.00 73.97 617 A 1 
ATOM 4737 N N   . GLU A 1 618 ? -9.260  -6.335  25.453  1.00 77.09 618 A 1 
ATOM 4738 C CA  . GLU A 1 618 ? -8.725  -5.455  26.498  1.00 79.36 618 A 1 
ATOM 4739 C C   . GLU A 1 618 ? -7.377  -5.965  27.035  1.00 81.27 618 A 1 
ATOM 4740 O O   . GLU A 1 618 ? -6.435  -5.191  27.189  1.00 79.88 618 A 1 
ATOM 4741 C CB  . GLU A 1 618 ? -9.771  -5.352  27.618  1.00 77.53 618 A 1 
ATOM 4742 C CG  . GLU A 1 618 ? -9.380  -4.338  28.696  1.00 69.33 618 A 1 
ATOM 4743 C CD  . GLU A 1 618 ? -10.324 -4.341  29.899  1.00 66.70 618 A 1 
ATOM 4744 O OE1 . GLU A 1 618 ? -9.923  -3.706  30.904  1.00 59.45 618 A 1 
ATOM 4745 O OE2 . GLU A 1 618 ? -11.389 -4.996  29.842  1.00 61.65 618 A 1 
ATOM 4746 N N   . ALA A 1 619 ? -7.241  -7.278  27.259  1.00 84.51 619 A 1 
ATOM 4747 C CA  . ALA A 1 619 ? -5.972  -7.884  27.668  1.00 85.22 619 A 1 
ATOM 4748 C C   . ALA A 1 619 ? -4.868  -7.675  26.614  1.00 85.81 619 A 1 
ATOM 4749 O O   . ALA A 1 619 ? -3.742  -7.303  26.945  1.00 85.38 619 A 1 
ATOM 4750 C CB  . ALA A 1 619 ? -6.215  -9.373  27.943  1.00 86.31 619 A 1 
ATOM 4751 N N   . GLU A 1 620 ? -5.197  -7.867  25.332  1.00 83.22 620 A 1 
ATOM 4752 C CA  . GLU A 1 620 ? -4.275  -7.625  24.219  1.00 80.79 620 A 1 
ATOM 4753 C C   . GLU A 1 620 ? -3.857  -6.149  24.125  1.00 81.34 620 A 1 
ATOM 4754 O O   . GLU A 1 620 ? -2.690  -5.859  23.854  1.00 79.97 620 A 1 
ATOM 4755 C CB  . GLU A 1 620 ? -4.917  -8.071  22.892  1.00 78.14 620 A 1 
ATOM 4756 C CG  . GLU A 1 620 ? -5.044  -9.598  22.725  1.00 72.51 620 A 1 
ATOM 4757 C CD  . GLU A 1 620 ? -5.589  -10.040 21.352  1.00 70.90 620 A 1 
ATOM 4758 O OE1 . GLU A 1 620 ? -5.863  -11.258 21.190  1.00 62.79 620 A 1 
ATOM 4759 O OE2 . GLU A 1 620 ? -5.656  -9.210  20.412  1.00 63.41 620 A 1 
ATOM 4760 N N   . GLU A 1 621 ? -4.780  -5.216  24.359  1.00 78.36 621 A 1 
ATOM 4761 C CA  . GLU A 1 621 ? -4.509  -3.774  24.357  1.00 78.23 621 A 1 
ATOM 4762 C C   . GLU A 1 621 ? -3.581  -3.367  25.506  1.00 79.74 621 A 1 
ATOM 4763 O O   . GLU A 1 621 ? -2.594  -2.670  25.274  1.00 78.33 621 A 1 
ATOM 4764 C CB  . GLU A 1 621 ? -5.842  -3.022  24.399  1.00 74.28 621 A 1 
ATOM 4765 C CG  . GLU A 1 621 ? -5.654  -1.510  24.215  1.00 63.48 621 A 1 
ATOM 4766 C CD  . GLU A 1 621 ? -6.985  -0.754  24.105  1.00 55.82 621 A 1 
ATOM 4767 O OE1 . GLU A 1 621 ? -6.915  0.455   23.795  1.00 50.26 621 A 1 
ATOM 4768 O OE2 . GLU A 1 621 ? -8.048  -1.386  24.293  1.00 47.50 621 A 1 
ATOM 4769 N N   . ARG A 1 622 ? -3.812  -3.882  26.725  1.00 85.40 622 A 1 
ATOM 4770 C CA  . ARG A 1 622 ? -2.937  -3.639  27.885  1.00 85.70 622 A 1 
ATOM 4771 C C   . ARG A 1 622 ? -1.516  -4.167  27.661  1.00 86.38 622 A 1 
ATOM 4772 O O   . ARG A 1 622 ? -0.554  -3.480  27.991  1.00 84.73 622 A 1 
ATOM 4773 C CB  . ARG A 1 622 ? -3.553  -4.251  29.148  1.00 86.67 622 A 1 
ATOM 4774 C CG  . ARG A 1 622 ? -4.805  -3.496  29.634  1.00 84.58 622 A 1 
ATOM 4775 C CD  . ARG A 1 622 ? -5.327  -4.161  30.910  1.00 81.11 622 A 1 
ATOM 4776 N NE  . ARG A 1 622 ? -6.596  -3.580  31.386  1.00 75.44 622 A 1 
ATOM 4777 C CZ  . ARG A 1 622 ? -7.054  -3.603  32.625  1.00 69.50 622 A 1 
ATOM 4778 N NH1 . ARG A 1 622 ? -6.353  -4.063  33.620  1.00 64.20 622 A 1 
ATOM 4779 N NH2 . ARG A 1 622 ? -8.256  -3.175  32.884  1.00 63.54 622 A 1 
ATOM 4780 N N   . VAL A 1 623 ? -1.370  -5.349  27.043  1.00 87.16 623 A 1 
ATOM 4781 C CA  . VAL A 1 623 ? -0.053  -5.887  26.651  1.00 86.61 623 A 1 
ATOM 4782 C C   . VAL A 1 623 ? 0.646   -4.957  25.656  1.00 85.33 623 A 1 
ATOM 4783 O O   . VAL A 1 623 ? 1.818   -4.639  25.842  1.00 83.25 623 A 1 
ATOM 4784 C CB  . VAL A 1 623 ? -0.197  -7.311  26.079  1.00 87.24 623 A 1 
ATOM 4785 C CG1 . VAL A 1 623 ? 1.056   -7.804  25.344  1.00 79.33 623 A 1 
ATOM 4786 C CG2 . VAL A 1 623 ? -0.481  -8.314  27.201  1.00 78.14 623 A 1 
ATOM 4787 N N   . ARG A 1 624 ? -0.061  -4.487  24.618  1.00 78.76 624 A 1 
ATOM 4788 C CA  . ARG A 1 624 ? 0.505   -3.568  23.614  1.00 74.93 624 A 1 
ATOM 4789 C C   . ARG A 1 624 ? 0.890   -2.218  24.217  1.00 74.09 624 A 1 
ATOM 4790 O O   . ARG A 1 624 ? 1.944   -1.698  23.874  1.00 71.17 624 A 1 
ATOM 4791 C CB  . ARG A 1 624 ? -0.476  -3.362  22.451  1.00 71.87 624 A 1 
ATOM 4792 C CG  . ARG A 1 624 ? -0.626  -4.598  21.553  1.00 64.85 624 A 1 
ATOM 4793 C CD  . ARG A 1 624 ? -1.662  -4.323  20.456  1.00 62.98 624 A 1 
ATOM 4794 N NE  . ARG A 1 624 ? -2.204  -5.571  19.876  1.00 56.48 624 A 1 
ATOM 4795 C CZ  . ARG A 1 624 ? -3.474  -5.949  19.869  1.00 48.88 624 A 1 
ATOM 4796 N NH1 . ARG A 1 624 ? -4.439  -5.186  20.299  1.00 46.65 624 A 1 
ATOM 4797 N NH2 . ARG A 1 624 ? -3.807  -7.129  19.432  1.00 45.80 624 A 1 
ATOM 4798 N N   . ALA A 1 625 ? 0.090   -1.680  25.127  1.00 79.65 625 A 1 
ATOM 4799 C CA  . ALA A 1 625 ? 0.376   -0.423  25.821  1.00 78.07 625 A 1 
ATOM 4800 C C   . ALA A 1 625 ? 1.674   -0.484  26.649  1.00 77.90 625 A 1 
ATOM 4801 O O   . ALA A 1 625 ? 2.369   0.524   26.771  1.00 75.10 625 A 1 
ATOM 4802 C CB  . ALA A 1 625 ? -0.829  -0.071  26.697  1.00 77.50 625 A 1 
ATOM 4803 N N   . LEU A 1 626 ? 2.042   -1.663  27.142  1.00 81.84 626 A 1 
ATOM 4804 C CA  . LEU A 1 626 ? 3.293   -1.914  27.869  1.00 82.03 626 A 1 
ATOM 4805 C C   . LEU A 1 626 ? 4.457   -2.358  26.955  1.00 81.61 626 A 1 
ATOM 4806 O O   . LEU A 1 626 ? 5.505   -2.773  27.444  1.00 78.65 626 A 1 
ATOM 4807 C CB  . LEU A 1 626 ? 3.008   -2.919  29.000  1.00 83.62 626 A 1 
ATOM 4808 C CG  . LEU A 1 626 ? 2.039   -2.412  30.087  1.00 82.98 626 A 1 
ATOM 4809 C CD1 . LEU A 1 626 ? 1.704   -3.563  31.037  1.00 77.18 626 A 1 
ATOM 4810 C CD2 . LEU A 1 626 ? 2.641   -1.275  30.910  1.00 77.80 626 A 1 
ATOM 4811 N N   . GLY A 1 627 ? 4.292   -2.285  25.632  1.00 79.61 627 A 1 
ATOM 4812 C CA  . GLY A 1 627 ? 5.321   -2.609  24.635  1.00 76.51 627 A 1 
ATOM 4813 C C   . GLY A 1 627 ? 5.449   -4.096  24.282  1.00 76.89 627 A 1 
ATOM 4814 O O   . GLY A 1 627 ? 6.345   -4.463  23.521  1.00 73.36 627 A 1 
ATOM 4815 N N   . GLY A 1 628 ? 4.572   -4.952  24.795  1.00 80.98 628 A 1 
ATOM 4816 C CA  . GLY A 1 628 ? 4.499   -6.367  24.437  1.00 81.46 628 A 1 
ATOM 4817 C C   . GLY A 1 628 ? 3.708   -6.620  23.146  1.00 81.06 628 A 1 
ATOM 4818 O O   . GLY A 1 628 ? 3.060   -5.734  22.589  1.00 78.49 628 A 1 
ATOM 4819 N N   . SER A 1 629 ? 3.733   -7.857  22.664  1.00 78.28 629 A 1 
ATOM 4820 C CA  . SER A 1 629 ? 2.972   -8.263  21.479  1.00 78.86 629 A 1 
ATOM 4821 C C   . SER A 1 629 ? 1.938   -9.344  21.804  1.00 82.07 629 A 1 
ATOM 4822 O O   . SER A 1 629 ? 2.196   -10.268 22.565  1.00 81.41 629 A 1 
ATOM 4823 C CB  . SER A 1 629 ? 3.910   -8.672  20.338  1.00 74.25 629 A 1 
ATOM 4824 O OG  . SER A 1 629 ? 4.644   -9.843  20.640  1.00 65.50 629 A 1 
ATOM 4825 N N   . ALA A 1 630 ? 0.751   -9.242  21.200  1.00 80.36 630 A 1 
ATOM 4826 C CA  . ALA A 1 630 ? -0.281  -10.266 21.296  1.00 79.03 630 A 1 
ATOM 4827 C C   . ALA A 1 630 ? -0.326  -11.089 20.000  1.00 77.15 630 A 1 
ATOM 4828 O O   . ALA A 1 630 ? -0.445  -10.530 18.906  1.00 73.38 630 A 1 
ATOM 4829 C CB  . ALA A 1 630 ? -1.614  -9.600  21.635  1.00 78.24 630 A 1 
ATOM 4830 N N   . LYS A 1 631 ? -0.223  -12.423 20.112  1.00 81.55 631 A 1 
ATOM 4831 C CA  . LYS A 1 631 ? -0.284  -13.365 18.982  1.00 79.97 631 A 1 
ATOM 4832 C C   . LYS A 1 631 ? -1.601  -14.145 19.000  1.00 81.89 631 A 1 
ATOM 4833 O O   . LYS A 1 631 ? -2.086  -14.554 20.050  1.00 78.57 631 A 1 
ATOM 4834 C CB  . LYS A 1 631 ? 0.947   -14.293 18.979  1.00 76.04 631 A 1 
ATOM 4835 C CG  . LYS A 1 631 ? 2.273   -13.531 18.789  1.00 70.96 631 A 1 
ATOM 4836 C CD  . LYS A 1 631 ? 3.467   -14.473 18.573  1.00 66.85 631 A 1 
ATOM 4837 C CE  . LYS A 1 631 ? 4.776   -13.676 18.479  1.00 60.94 631 A 1 
ATOM 4838 N NZ  . LYS A 1 631 ? 5.981   -14.539 18.353  1.00 55.16 631 A 1 
ATOM 4839 N N   . SER A 1 632 ? -2.162  -14.394 17.826  1.00 71.75 632 A 1 
ATOM 4840 C CA  . SER A 1 632 ? -3.415  -15.150 17.674  1.00 71.70 632 A 1 
ATOM 4841 C C   . SER A 1 632 ? -3.243  -16.664 17.855  1.00 74.83 632 A 1 
ATOM 4842 O O   . SER A 1 632 ? -4.196  -17.370 18.182  1.00 70.75 632 A 1 
ATOM 4843 C CB  . SER A 1 632 ? -4.014  -14.852 16.295  1.00 66.62 632 A 1 
ATOM 4844 O OG  . SER A 1 632 ? -3.059  -15.121 15.287  1.00 59.64 632 A 1 
ATOM 4845 N N   . SER A 1 633 ? -2.021  -17.176 17.676  1.00 75.55 633 A 1 
ATOM 4846 C CA  . SER A 1 633 ? -1.691  -18.598 17.742  1.00 77.34 633 A 1 
ATOM 4847 C C   . SER A 1 633 ? -0.415  -18.872 18.535  1.00 79.70 633 A 1 
ATOM 4848 O O   . SER A 1 633 ? 0.467   -18.020 18.654  1.00 77.00 633 A 1 
ATOM 4849 C CB  . SER A 1 633 ? -1.596  -19.179 16.328  1.00 73.16 633 A 1 
ATOM 4850 O OG  . SER A 1 633 ? -0.536  -18.592 15.598  1.00 63.66 633 A 1 
ATOM 4851 N N   . VAL A 1 634 ? -0.314  -20.092 19.065  1.00 81.69 634 A 1 
ATOM 4852 C CA  . VAL A 1 634 ? 0.878   -20.587 19.758  1.00 83.80 634 A 1 
ATOM 4853 C C   . VAL A 1 634 ? 1.960   -20.916 18.730  1.00 83.65 634 A 1 
ATOM 4854 O O   . VAL A 1 634 ? 1.766   -21.769 17.860  1.00 80.94 634 A 1 
ATOM 4855 C CB  . VAL A 1 634 ? 0.542   -21.808 20.632  1.00 84.53 634 A 1 
ATOM 4856 C CG1 . VAL A 1 634 ? 1.763   -22.271 21.421  1.00 75.69 634 A 1 
ATOM 4857 C CG2 . VAL A 1 634 ? -0.576  -21.492 21.633  1.00 74.04 634 A 1 
ATOM 4858 N N   . VAL A 1 635 ? 3.108   -20.237 18.826  1.00 84.30 635 A 1 
ATOM 4859 C CA  . VAL A 1 635 ? 4.313   -20.408 17.999  1.00 82.57 635 A 1 
ATOM 4860 C C   . VAL A 1 635 ? 5.519   -20.697 18.894  1.00 84.77 635 A 1 
ATOM 4861 O O   . VAL A 1 635 ? 5.458   -20.430 20.087  1.00 83.54 635 A 1 
ATOM 4862 C CB  . VAL A 1 635 ? 4.572   -19.173 17.108  1.00 78.57 635 A 1 
ATOM 4863 C CG1 . VAL A 1 635 ? 3.444   -18.969 16.093  1.00 69.61 635 A 1 
ATOM 4864 C CG2 . VAL A 1 635 ? 4.740   -17.881 17.914  1.00 69.10 635 A 1 
ATOM 4865 N N   . LYS A 1 636 ? 6.608   -21.236 18.333  1.00 82.42 636 A 1 
ATOM 4866 C CA  . LYS A 1 636 ? 7.798   -21.675 19.087  1.00 79.36 636 A 1 
ATOM 4867 C C   . LYS A 1 636 ? 8.416   -20.565 19.954  1.00 76.16 636 A 1 
ATOM 4868 O O   . LYS A 1 636 ? 8.819   -20.833 21.074  1.00 69.02 636 A 1 
ATOM 4869 C CB  . LYS A 1 636 ? 8.822   -22.264 18.098  1.00 76.25 636 A 1 
ATOM 4870 C CG  . LYS A 1 636 ? 9.976   -22.978 18.813  1.00 68.12 636 A 1 
ATOM 4871 C CD  . LYS A 1 636 ? 10.963  -23.593 17.807  1.00 63.66 636 A 1 
ATOM 4872 C CE  . LYS A 1 636 ? 12.117  -24.255 18.566  1.00 55.41 636 A 1 
ATOM 4873 N NZ  . LYS A 1 636 ? 13.169  -24.778 17.652  1.00 47.72 636 A 1 
ATOM 4874 N N   . ASP A 1 637 ? 8.410   -19.318 19.453  1.00 77.48 637 A 1 
ATOM 4875 C CA  . ASP A 1 637 ? 9.005   -18.157 20.141  1.00 77.16 637 A 1 
ATOM 4876 C C   . ASP A 1 637 ? 7.968   -17.332 20.932  1.00 79.81 637 A 1 
ATOM 4877 O O   . ASP A 1 637 ? 8.121   -16.124 21.120  1.00 77.08 637 A 1 
ATOM 4878 C CB  . ASP A 1 637 ? 9.763   -17.275 19.129  1.00 71.76 637 A 1 
ATOM 4879 C CG  . ASP A 1 637 ? 10.578  -18.076 18.116  1.00 63.94 637 A 1 
ATOM 4880 O OD1 . ASP A 1 637 ? 11.306  -18.998 18.535  1.00 56.72 637 A 1 
ATOM 4881 O OD2 . ASP A 1 637 ? 10.344  -17.828 16.913  1.00 55.35 637 A 1 
ATOM 4882 N N   . LEU A 1 638 ? 6.846   -17.935 21.320  1.00 81.78 638 A 1 
ATOM 4883 C CA  . LEU A 1 638 ? 5.844   -17.293 22.171  1.00 84.01 638 A 1 
ATOM 4884 C C   . LEU A 1 638 ? 6.356   -17.243 23.617  1.00 85.03 638 A 1 
ATOM 4885 O O   . LEU A 1 638 ? 6.810   -18.259 24.137  1.00 84.08 638 A 1 
ATOM 4886 C CB  . LEU A 1 638 ? 4.518   -18.061 22.053  1.00 84.89 638 A 1 
ATOM 4887 C CG  . LEU A 1 638 ? 3.361   -17.439 22.850  1.00 83.40 638 A 1 
ATOM 4888 C CD1 . LEU A 1 638 ? 2.871   -16.135 22.227  1.00 73.48 638 A 1 
ATOM 4889 C CD2 . LEU A 1 638 ? 2.180   -18.404 22.877  1.00 74.22 638 A 1 
ATOM 4890 N N   . SER A 1 639 ? 6.254   -16.087 24.281  1.00 87.83 639 A 1 
ATOM 4891 C CA  . SER A 1 639 ? 6.714   -15.935 25.666  1.00 87.90 639 A 1 
ATOM 4892 C C   . SER A 1 639 ? 5.755   -16.582 26.661  1.00 89.32 639 A 1 
ATOM 4893 O O   . SER A 1 639 ? 6.218   -17.277 27.552  1.00 88.16 639 A 1 
ATOM 4894 C CB  . SER A 1 639 ? 6.920   -14.463 26.019  1.00 85.70 639 A 1 
ATOM 4895 O OG  . SER A 1 639 ? 7.783   -13.847 25.082  1.00 80.12 639 A 1 
ATOM 4896 N N   . PHE A 1 640 ? 4.441   -16.384 26.484  1.00 90.60 640 A 1 
ATOM 4897 C CA  . PHE A 1 640 ? 3.416   -16.927 27.381  1.00 91.42 640 A 1 
ATOM 4898 C C   . PHE A 1 640 ? 2.118   -17.273 26.641  1.00 92.43 640 A 1 
ATOM 4899 O O   . PHE A 1 640 ? 1.639   -16.505 25.800  1.00 91.32 640 A 1 
ATOM 4900 C CB  . PHE A 1 640 ? 3.124   -15.915 28.506  1.00 90.43 640 A 1 
ATOM 4901 C CG  . PHE A 1 640 ? 4.329   -15.567 29.361  1.00 89.44 640 A 1 
ATOM 4902 C CD1 . PHE A 1 640 ? 4.780   -16.469 30.338  1.00 83.13 640 A 1 
ATOM 4903 C CD2 . PHE A 1 640 ? 5.015   -14.355 29.165  1.00 83.72 640 A 1 
ATOM 4904 C CE1 . PHE A 1 640 ? 5.918   -16.173 31.108  1.00 82.54 640 A 1 
ATOM 4905 C CE2 . PHE A 1 640 ? 6.153   -14.058 29.936  1.00 82.37 640 A 1 
ATOM 4906 C CZ  . PHE A 1 640 ? 6.607   -14.968 30.905  1.00 86.27 640 A 1 
ATOM 4907 N N   . LEU A 1 641 ? 1.512   -18.410 26.996  1.00 90.86 641 A 1 
ATOM 4908 C CA  . LEU A 1 641 ? 0.114   -18.705 26.702  1.00 91.52 641 A 1 
ATOM 4909 C C   . LEU A 1 641 ? -0.726  -18.392 27.945  1.00 91.85 641 A 1 
ATOM 4910 O O   . LEU A 1 641 ? -0.507  -19.002 28.985  1.00 91.27 641 A 1 
ATOM 4911 C CB  . LEU A 1 641 ? -0.033  -20.171 26.261  1.00 91.87 641 A 1 
ATOM 4912 C CG  . LEU A 1 641 ? -1.493  -20.574 25.981  1.00 89.64 641 A 1 
ATOM 4913 C CD1 . LEU A 1 641 ? -2.081  -19.837 24.777  1.00 76.50 641 A 1 
ATOM 4914 C CD2 . LEU A 1 641 ? -1.581  -22.066 25.687  1.00 77.26 641 A 1 
ATOM 4915 N N   . VAL A 1 642 ? -1.695  -17.486 27.831  1.00 92.65 642 A 1 
ATOM 4916 C CA  . VAL A 1 642 ? -2.590  -17.078 28.923  1.00 92.50 642 A 1 
ATOM 4917 C C   . VAL A 1 642 ? -3.931  -17.797 28.788  1.00 92.09 642 A 1 
ATOM 4918 O O   . VAL A 1 642 ? -4.552  -17.780 27.719  1.00 90.41 642 A 1 
ATOM 4919 C CB  . VAL A 1 642 ? -2.783  -15.550 28.965  1.00 92.38 642 A 1 
ATOM 4920 C CG1 . VAL A 1 642 ? -3.488  -15.131 30.256  1.00 84.14 642 A 1 
ATOM 4921 C CG2 . VAL A 1 642 ? -1.458  -14.783 28.870  1.00 80.51 642 A 1 
ATOM 4922 N N   . THR A 1 643 ? -4.389  -18.432 29.864  1.00 92.24 643 A 1 
ATOM 4923 C CA  . THR A 1 643 ? -5.637  -19.201 29.896  1.00 91.74 643 A 1 
ATOM 4924 C C   . THR A 1 643 ? -6.274  -19.172 31.284  1.00 91.18 643 A 1 
ATOM 4925 O O   . THR A 1 643 ? -5.573  -19.094 32.278  1.00 89.36 643 A 1 
ATOM 4926 C CB  . THR A 1 643 ? -5.379  -20.647 29.445  1.00 90.70 643 A 1 
ATOM 4927 O OG1 . THR A 1 643 ? -6.571  -21.389 29.413  1.00 81.87 643 A 1 
ATOM 4928 C CG2 . THR A 1 643 ? -4.387  -21.413 30.322  1.00 81.92 643 A 1 
ATOM 4929 N N   . ASN A 1 644 ? -7.604  -19.293 31.360  1.00 89.34 644 A 1 
ATOM 4930 C CA  . ASN A 1 644 ? -8.311  -19.450 32.640  1.00 87.86 644 A 1 
ATOM 4931 C C   . ASN A 1 644 ? -8.087  -20.831 33.278  1.00 88.01 644 A 1 
ATOM 4932 O O   . ASN A 1 644 ? -8.258  -20.982 34.476  1.00 84.22 644 A 1 
ATOM 4933 C CB  . ASN A 1 644 ? -9.812  -19.197 32.414  1.00 85.64 644 A 1 
ATOM 4934 C CG  . ASN A 1 644 ? -10.120 -17.764 32.028  1.00 83.67 644 A 1 
ATOM 4935 O OD1 . ASN A 1 644 ? -9.392  -16.839 32.323  1.00 73.66 644 A 1 
ATOM 4936 N ND2 . ASN A 1 644 ? -11.208 -17.533 31.334  1.00 73.40 644 A 1 
ATOM 4937 N N   . ASP A 1 645 ? -7.702  -21.836 32.480  1.00 87.58 645 A 1 
ATOM 4938 C CA  . ASP A 1 645 ? -7.421  -23.193 32.952  1.00 87.86 645 A 1 
ATOM 4939 C C   . ASP A 1 645 ? -6.093  -23.700 32.358  1.00 88.55 645 A 1 
ATOM 4940 O O   . ASP A 1 645 ? -6.070  -24.278 31.257  1.00 86.71 645 A 1 
ATOM 4941 C CB  . ASP A 1 645 ? -8.612  -24.109 32.632  1.00 85.99 645 A 1 
ATOM 4942 C CG  . ASP A 1 645 ? -8.381  -25.563 33.069  1.00 80.76 645 A 1 
ATOM 4943 O OD1 . ASP A 1 645 ? -7.349  -25.852 33.712  1.00 74.74 645 A 1 
ATOM 4944 O OD2 . ASP A 1 645 ? -9.221  -26.404 32.675  1.00 73.82 645 A 1 
ATOM 4945 N N   . PRO A 1 646 ? -4.962  -23.476 33.064  1.00 87.45 646 A 1 
ATOM 4946 C CA  . PRO A 1 646 ? -3.644  -23.925 32.621  1.00 87.32 646 A 1 
ATOM 4947 C C   . PRO A 1 646 ? -3.537  -25.444 32.446  1.00 88.46 646 A 1 
ATOM 4948 O O   . PRO A 1 646 ? -2.763  -25.903 31.607  1.00 85.71 646 A 1 
ATOM 4949 C CB  . PRO A 1 646 ? -2.659  -23.411 33.678  1.00 85.86 646 A 1 
ATOM 4950 C CG  . PRO A 1 646 ? -3.364  -22.185 34.256  1.00 82.69 646 A 1 
ATOM 4951 C CD  . PRO A 1 646 ? -4.826  -22.615 34.233  1.00 84.30 646 A 1 
ATOM 4952 N N   . GLU A 1 647 ? -4.328  -26.231 33.185  1.00 86.73 647 A 1 
ATOM 4953 C CA  . GLU A 1 647 ? -4.277  -27.700 33.134  1.00 87.24 647 A 1 
ATOM 4954 C C   . GLU A 1 647 ? -5.152  -28.316 32.033  1.00 87.66 647 A 1 
ATOM 4955 O O   . GLU A 1 647 ? -4.999  -29.494 31.692  1.00 83.03 647 A 1 
ATOM 4956 C CB  . GLU A 1 647 ? -4.605  -28.288 34.516  1.00 85.73 647 A 1 
ATOM 4957 C CG  . GLU A 1 647 ? -3.504  -27.995 35.557  1.00 80.22 647 A 1 
ATOM 4958 C CD  . GLU A 1 647 ? -2.105  -28.453 35.079  1.00 73.20 647 A 1 
ATOM 4959 O OE1 . GLU A 1 647 ? -1.112  -27.777 35.405  1.00 64.32 647 A 1 
ATOM 4960 O OE2 . GLU A 1 647 ? -2.025  -29.433 34.286  1.00 63.36 647 A 1 
ATOM 4961 N N   . SER A 1 648 ? -5.999  -27.516 31.400  1.00 84.56 648 A 1 
ATOM 4962 C CA  . SER A 1 648 ? -6.908  -27.999 30.359  1.00 84.39 648 A 1 
ATOM 4963 C C   . SER A 1 648 ? -6.195  -28.697 29.196  1.00 84.90 648 A 1 
ATOM 4964 O O   . SER A 1 648 ? -5.115  -28.320 28.719  1.00 81.84 648 A 1 
ATOM 4965 C CB  . SER A 1 648 ? -7.829  -26.891 29.834  1.00 81.21 648 A 1 
ATOM 4966 O OG  . SER A 1 648 ? -7.115  -25.925 29.090  1.00 72.71 648 A 1 
ATOM 4967 N N   . GLY A 1 649 ? -6.859  -29.724 28.660  1.00 82.05 649 A 1 
ATOM 4968 C CA  . GLY A 1 649 ? -6.401  -30.466 27.484  1.00 81.59 649 A 1 
ATOM 4969 C C   . GLY A 1 649 ? -6.676  -29.763 26.149  1.00 83.04 649 A 1 
ATOM 4970 O O   . GLY A 1 649 ? -6.724  -30.444 25.118  1.00 78.22 649 A 1 
ATOM 4971 N N   . SER A 1 650 ? -6.877  -28.436 26.138  1.00 79.25 650 A 1 
ATOM 4972 C CA  . SER A 1 650 ? -7.166  -27.668 24.922  1.00 79.92 650 A 1 
ATOM 4973 C C   . SER A 1 650 ? -6.045  -27.787 23.881  1.00 81.06 650 A 1 
ATOM 4974 O O   . SER A 1 650 ? -4.869  -27.973 24.211  1.00 79.65 650 A 1 
ATOM 4975 C CB  . SER A 1 650 ? -7.474  -26.198 25.246  1.00 77.23 650 A 1 
ATOM 4976 O OG  . SER A 1 650 ? -6.295  -25.459 25.516  1.00 69.97 650 A 1 
ATOM 4977 N N   . GLY A 1 651 ? -6.382  -27.651 22.598  1.00 81.01 651 A 1 
ATOM 4978 C CA  . GLY A 1 651 ? -5.397  -27.744 21.515  1.00 81.45 651 A 1 
ATOM 4979 C C   . GLY A 1 651 ? -4.255  -26.729 21.645  1.00 84.05 651 A 1 
ATOM 4980 O O   . GLY A 1 651 ? -3.098  -27.063 21.380  1.00 81.58 651 A 1 
ATOM 4981 N N   . LYS A 1 652 ? -4.544  -25.508 22.131  1.00 82.03 652 A 1 
ATOM 4982 C CA  . LYS A 1 652 ? -3.521  -24.482 22.392  1.00 86.19 652 A 1 
ATOM 4983 C C   . LYS A 1 652 ? -2.606  -24.862 23.560  1.00 89.11 652 A 1 
ATOM 4984 O O   . LYS A 1 652 ? -1.394  -24.726 23.417  1.00 87.85 652 A 1 
ATOM 4985 C CB  . LYS A 1 652 ? -4.161  -23.104 22.626  1.00 82.80 652 A 1 
ATOM 4986 C CG  . LYS A 1 652 ? -4.700  -22.453 21.339  1.00 79.33 652 A 1 
ATOM 4987 C CD  . LYS A 1 652 ? -5.140  -21.007 21.622  1.00 75.97 652 A 1 
ATOM 4988 C CE  . LYS A 1 652 ? -5.661  -20.296 20.371  1.00 70.82 652 A 1 
ATOM 4989 N NZ  . LYS A 1 652 ? -6.014  -18.884 20.665  1.00 64.99 652 A 1 
ATOM 4990 N N   . ASN A 1 653 ? -3.150  -25.400 24.660  1.00 88.52 653 A 1 
ATOM 4991 C CA  . ASN A 1 653 ? -2.350  -25.823 25.813  1.00 89.80 653 A 1 
ATOM 4992 C C   . ASN A 1 653 ? -1.429  -26.996 25.451  1.00 90.94 653 A 1 
ATOM 4993 O O   . ASN A 1 653 ? -0.233  -26.955 25.739  1.00 89.68 653 A 1 
ATOM 4994 C CB  . ASN A 1 653 ? -3.266  -26.191 26.995  1.00 88.63 653 A 1 
ATOM 4995 C CG  . ASN A 1 653 ? -3.935  -24.998 27.654  1.00 86.83 653 A 1 
ATOM 4996 O OD1 . ASN A 1 653 ? -4.107  -23.947 27.063  1.00 76.14 653 A 1 
ATOM 4997 N ND2 . ASN A 1 653 ? -4.361  -25.135 28.884  1.00 75.93 653 A 1 
ATOM 4998 N N   . LYS A 1 654 ? -1.946  -28.006 24.735  1.00 88.09 654 A 1 
ATOM 4999 C CA  . LYS A 1 654 ? -1.131  -29.126 24.230  1.00 88.84 654 A 1 
ATOM 5000 C C   . LYS A 1 654 ? -0.001  -28.633 23.328  1.00 90.27 654 A 1 
ATOM 5001 O O   . LYS A 1 654 ? 1.141   -29.063 23.483  1.00 89.05 654 A 1 
ATOM 5002 C CB  . LYS A 1 654 ? -2.012  -30.135 23.479  1.00 87.22 654 A 1 
ATOM 5003 C CG  . LYS A 1 654 ? -2.910  -30.937 24.430  1.00 79.79 654 A 1 
ATOM 5004 C CD  . LYS A 1 654 ? -3.799  -31.917 23.651  1.00 76.27 654 A 1 
ATOM 5005 C CE  . LYS A 1 654 ? -4.677  -32.697 24.627  1.00 67.69 654 A 1 
ATOM 5006 N NZ  . LYS A 1 654 ? -5.656  -33.567 23.939  1.00 59.13 654 A 1 
ATOM 5007 N N   . LYS A 1 655 ? -0.300  -27.710 22.414  1.00 88.23 655 A 1 
ATOM 5008 C CA  . LYS A 1 655 ? 0.694   -27.125 21.510  1.00 89.02 655 A 1 
ATOM 5009 C C   . LYS A 1 655 ? 1.735   -26.282 22.257  1.00 90.33 655 A 1 
ATOM 5010 O O   . LYS A 1 655 ? 2.909   -26.358 21.923  1.00 89.17 655 A 1 
ATOM 5011 C CB  . LYS A 1 655 ? -0.029  -26.331 20.412  1.00 87.77 655 A 1 
ATOM 5012 C CG  . LYS A 1 655 ? 0.943   -25.870 19.318  1.00 82.51 655 A 1 
ATOM 5013 C CD  . LYS A 1 655 ? 0.197   -25.172 18.174  1.00 78.76 655 A 1 
ATOM 5014 C CE  . LYS A 1 655 ? 1.200   -24.764 17.098  1.00 71.14 655 A 1 
ATOM 5015 N NZ  . LYS A 1 655 ? 0.554   -24.026 15.991  1.00 64.38 655 A 1 
ATOM 5016 N N   . ALA A 1 656 ? 1.330   -25.505 23.262  1.00 89.52 656 A 1 
ATOM 5017 C CA  . ALA A 1 656 ? 2.260   -24.732 24.086  1.00 89.28 656 A 1 
ATOM 5018 C C   . ALA A 1 656 ? 3.235   -25.654 24.833  1.00 89.37 656 A 1 
ATOM 5019 O O   . ALA A 1 656 ? 4.446   -25.479 24.711  1.00 88.71 656 A 1 
ATOM 5020 C CB  . ALA A 1 656 ? 1.460   -23.841 25.036  1.00 89.83 656 A 1 
ATOM 5021 N N   . ARG A 1 657 ? 2.722   -26.698 25.479  1.00 90.54 657 A 1 
ATOM 5022 C CA  . ARG A 1 657 ? 3.542   -27.701 26.180  1.00 89.51 657 A 1 
ATOM 5023 C C   . ARG A 1 657 ? 4.512   -28.411 25.232  1.00 89.97 657 A 1 
ATOM 5024 O O   . ARG A 1 657 ? 5.684   -28.542 25.563  1.00 88.99 657 A 1 
ATOM 5025 C CB  . ARG A 1 657 ? 2.636   -28.711 26.902  1.00 88.95 657 A 1 
ATOM 5026 C CG  . ARG A 1 657 ? 1.886   -28.100 28.104  1.00 83.87 657 A 1 
ATOM 5027 C CD  . ARG A 1 657 ? 0.928   -29.128 28.720  1.00 81.52 657 A 1 
ATOM 5028 N NE  . ARG A 1 657 ? 0.128   -28.550 29.824  1.00 74.73 657 A 1 
ATOM 5029 C CZ  . ARG A 1 657 ? -0.834  -29.140 30.511  1.00 68.95 657 A 1 
ATOM 5030 N NH1 . ARG A 1 657 ? -1.226  -30.361 30.293  1.00 61.33 657 A 1 
ATOM 5031 N NH2 . ARG A 1 657 ? -1.445  -28.500 31.461  1.00 62.71 657 A 1 
ATOM 5032 N N   . SER A 1 658 ? 4.067   -28.806 24.032  1.00 91.09 658 A 1 
ATOM 5033 C CA  . SER A 1 658 ? 4.941   -29.460 23.045  1.00 91.30 658 A 1 
ATOM 5034 C C   . SER A 1 658 ? 6.050   -28.556 22.504  1.00 91.48 658 A 1 
ATOM 5035 O O   . SER A 1 658 ? 7.085   -29.052 22.064  1.00 88.97 658 A 1 
ATOM 5036 C CB  . SER A 1 658 ? 4.127   -30.020 21.872  1.00 91.33 658 A 1 
ATOM 5037 O OG  . SER A 1 658 ? 3.611   -29.006 21.030  1.00 79.55 658 A 1 
ATOM 5038 N N   . LEU A 1 659 ? 5.842   -27.236 22.525  1.00 88.60 659 A 1 
ATOM 5039 C CA  . LEU A 1 659 ? 6.813   -26.236 22.081  1.00 87.57 659 A 1 
ATOM 5040 C C   . LEU A 1 659 ? 7.644   -25.647 23.234  1.00 88.14 659 A 1 
ATOM 5041 O O   . LEU A 1 659 ? 8.460   -24.766 22.984  1.00 85.58 659 A 1 
ATOM 5042 C CB  . LEU A 1 659 ? 6.079   -25.143 21.283  1.00 87.71 659 A 1 
ATOM 5043 C CG  . LEU A 1 659 ? 5.453   -25.607 19.952  1.00 83.84 659 A 1 
ATOM 5044 C CD1 . LEU A 1 659 ? 4.693   -24.438 19.317  1.00 74.51 659 A 1 
ATOM 5045 C CD2 . LEU A 1 659 ? 6.496   -26.093 18.944  1.00 74.70 659 A 1 
ATOM 5046 N N   . GLY A 1 660 ? 7.431   -26.092 24.476  1.00 90.71 660 A 1 
ATOM 5047 C CA  . GLY A 1 660 ? 8.100   -25.553 25.663  1.00 90.10 660 A 1 
ATOM 5048 C C   . GLY A 1 660 ? 7.667   -24.127 26.036  1.00 90.37 660 A 1 
ATOM 5049 O O   . GLY A 1 660 ? 8.406   -23.422 26.712  1.00 87.86 660 A 1 
ATOM 5050 N N   . VAL A 1 661 ? 6.493   -23.677 25.578  1.00 90.04 661 A 1 
ATOM 5051 C CA  . VAL A 1 661 ? 5.956   -22.342 25.885  1.00 90.23 661 A 1 
ATOM 5052 C C   . VAL A 1 661 ? 5.271   -22.372 27.254  1.00 90.88 661 A 1 
ATOM 5053 O O   . VAL A 1 661 ? 4.362   -23.186 27.441  1.00 89.64 661 A 1 
ATOM 5054 C CB  . VAL A 1 661 ? 4.975   -21.879 24.793  1.00 89.07 661 A 1 
ATOM 5055 C CG1 . VAL A 1 661 ? 4.313   -20.542 25.141  1.00 82.38 661 A 1 
ATOM 5056 C CG2 . VAL A 1 661 ? 5.680   -21.721 23.438  1.00 80.66 661 A 1 
ATOM 5057 N N   . PRO A 1 662 ? 5.634   -21.476 28.198  1.00 91.52 662 A 1 
ATOM 5058 C CA  . PRO A 1 662 ? 4.970   -21.369 29.491  1.00 91.11 662 A 1 
ATOM 5059 C C   . PRO A 1 662 ? 3.469   -21.078 29.355  1.00 92.08 662 A 1 
ATOM 5060 O O   . PRO A 1 662 ? 3.063   -20.169 28.626  1.00 91.01 662 A 1 
ATOM 5061 C CB  . PRO A 1 662 ? 5.695   -20.248 30.244  1.00 89.11 662 A 1 
ATOM 5062 C CG  . PRO A 1 662 ? 7.075   -20.210 29.590  1.00 85.63 662 A 1 
ATOM 5063 C CD  . PRO A 1 662 ? 6.782   -20.583 28.142  1.00 88.82 662 A 1 
ATOM 5064 N N   . VAL A 1 663 ? 2.651   -21.844 30.070  1.00 91.54 663 A 1 
ATOM 5065 C CA  . VAL A 1 663 ? 1.200   -21.638 30.172  1.00 91.97 663 A 1 
ATOM 5066 C C   . VAL A 1 663 ? 0.915   -21.024 31.535  1.00 91.97 663 A 1 
ATOM 5067 O O   . VAL A 1 663 ? 1.275   -21.628 32.540  1.00 90.55 663 A 1 
ATOM 5068 C CB  . VAL A 1 663 ? 0.420   -22.952 29.981  1.00 91.45 663 A 1 
ATOM 5069 C CG1 . VAL A 1 663 ? -1.088  -22.677 29.904  1.00 85.16 663 A 1 
ATOM 5070 C CG2 . VAL A 1 663 ? 0.822   -23.686 28.695  1.00 83.32 663 A 1 
ATOM 5071 N N   . ILE A 1 664 ? 0.305   -19.842 31.557  1.00 91.46 664 A 1 
ATOM 5072 C CA  . ILE A 1 664 ? 0.040   -19.068 32.774  1.00 91.47 664 A 1 
ATOM 5073 C C   . ILE A 1 664 ? -1.453  -18.804 32.950  1.00 91.59 664 A 1 
ATOM 5074 O O   . ILE A 1 664 ? -2.203  -18.684 31.970  1.00 90.51 664 A 1 
ATOM 5075 C CB  . ILE A 1 664 ? 0.872   -17.767 32.817  1.00 90.84 664 A 1 
ATOM 5076 C CG1 . ILE A 1 664 ? 0.491   -16.765 31.704  1.00 87.18 664 A 1 
ATOM 5077 C CG2 . ILE A 1 664 ? 2.378   -18.102 32.778  1.00 86.77 664 A 1 
ATOM 5078 C CD1 . ILE A 1 664 ? 1.156   -15.389 31.856  1.00 85.80 664 A 1 
ATOM 5079 N N   . GLY A 1 665 ? -1.875  -18.714 34.212  1.00 91.41 665 A 1 
ATOM 5080 C CA  . GLY A 1 665 ? -3.225  -18.353 34.603  1.00 91.29 665 A 1 
ATOM 5081 C C   . GLY A 1 665 ? -3.495  -16.849 34.532  1.00 91.83 665 A 1 
ATOM 5082 O O   . GLY A 1 665 ? -2.597  -16.025 34.352  1.00 91.02 665 A 1 
ATOM 5083 N N   . GLU A 1 666 ? -4.763  -16.476 34.688  1.00 90.19 666 A 1 
ATOM 5084 C CA  . GLU A 1 666 ? -5.176  -15.069 34.715  1.00 90.19 666 A 1 
ATOM 5085 C C   . GLU A 1 666 ? -4.519  -14.280 35.856  1.00 90.29 666 A 1 
ATOM 5086 O O   . GLU A 1 666 ? -4.067  -13.158 35.634  1.00 89.09 666 A 1 
ATOM 5087 C CB  . GLU A 1 666 ? -6.705  -15.012 34.793  1.00 88.51 666 A 1 
ATOM 5088 C CG  . GLU A 1 666 ? -7.212  -13.570 34.896  1.00 86.01 666 A 1 
ATOM 5089 C CD  . GLU A 1 666 ? -8.716  -13.435 34.669  1.00 86.88 666 A 1 
ATOM 5090 O OE1 . GLU A 1 666 ? -9.146  -12.308 34.339  1.00 77.31 666 A 1 
ATOM 5091 O OE2 . GLU A 1 666 ? -9.462  -14.428 34.790  1.00 79.87 666 A 1 
ATOM 5092 N N   . GLU A 1 667 ? -4.399  -14.852 37.049  1.00 89.64 667 A 1 
ATOM 5093 C CA  . GLU A 1 667 ? -3.778  -14.186 38.205  1.00 89.73 667 A 1 
ATOM 5094 C C   . GLU A 1 667 ? -2.305  -13.843 37.943  1.00 90.30 667 A 1 
ATOM 5095 O O   . GLU A 1 667 ? -1.861  -12.728 38.215  1.00 89.01 667 A 1 
ATOM 5096 C CB  . GLU A 1 667 ? -3.888  -15.072 39.453  1.00 88.68 667 A 1 
ATOM 5097 C CG  . GLU A 1 667 ? -5.343  -15.272 39.913  1.00 79.10 667 A 1 
ATOM 5098 C CD  . GLU A 1 667 ? -5.461  -16.063 41.226  1.00 72.30 667 A 1 
ATOM 5099 O OE1 . GLU A 1 667 ? -6.603  -16.155 41.729  1.00 62.80 667 A 1 
ATOM 5100 O OE2 . GLU A 1 667 ? -4.428  -16.552 41.730  1.00 62.83 667 A 1 
ATOM 5101 N N   . GLU A 1 668 ? -1.557  -14.770 37.339  1.00 89.55 668 A 1 
ATOM 5102 C CA  . GLU A 1 668 ? -0.155  -14.575 36.956  1.00 89.63 668 A 1 
ATOM 5103 C C   . GLU A 1 668 ? -0.024  -13.501 35.867  1.00 90.38 668 A 1 
ATOM 5104 O O   . GLU A 1 668 ? 0.858   -12.641 35.926  1.00 89.07 668 A 1 
ATOM 5105 C CB  . GLU A 1 668 ? 0.424   -15.899 36.448  1.00 88.74 668 A 1 
ATOM 5106 C CG  . GLU A 1 668 ? 0.468   -16.996 37.521  1.00 84.75 668 A 1 
ATOM 5107 C CD  . GLU A 1 668 ? 0.922   -18.336 36.926  1.00 84.62 668 A 1 
ATOM 5108 O OE1 . GLU A 1 668 ? 1.869   -18.930 37.474  1.00 73.90 668 A 1 
ATOM 5109 O OE2 . GLU A 1 668 ? 0.308   -18.751 35.911  1.00 75.38 668 A 1 
ATOM 5110 N N   . PHE A 1 669 ? -0.939  -13.496 34.899  1.00 90.89 669 A 1 
ATOM 5111 C CA  . PHE A 1 669 ? -0.992  -12.463 33.871  1.00 91.01 669 A 1 
ATOM 5112 C C   . PHE A 1 669 ? -1.290  -11.074 34.457  1.00 91.55 669 A 1 
ATOM 5113 O O   . PHE A 1 669 ? -0.618  -10.102 34.108  1.00 91.00 669 A 1 
ATOM 5114 C CB  . PHE A 1 669 ? -2.025  -12.865 32.811  1.00 91.03 669 A 1 
ATOM 5115 C CG  . PHE A 1 669 ? -2.235  -11.803 31.755  1.00 89.99 669 A 1 
ATOM 5116 C CD1 . PHE A 1 669 ? -3.457  -11.110 31.683  1.00 79.16 669 A 1 
ATOM 5117 C CD2 . PHE A 1 669 ? -1.190  -11.470 30.877  1.00 79.84 669 A 1 
ATOM 5118 C CE1 . PHE A 1 669 ? -3.633  -10.096 30.732  1.00 80.54 669 A 1 
ATOM 5119 C CE2 . PHE A 1 669 ? -1.364  -10.449 29.929  1.00 79.05 669 A 1 
ATOM 5120 C CZ  . PHE A 1 669 ? -2.586  -9.760  29.855  1.00 88.62 669 A 1 
ATOM 5121 N N   . LEU A 1 670 ? -2.236  -10.968 35.389  1.00 90.49 670 A 1 
ATOM 5122 C CA  . LEU A 1 670 ? -2.537  -9.715  36.090  1.00 89.88 670 A 1 
ATOM 5123 C C   . LEU A 1 670 ? -1.356  -9.233  36.939  1.00 89.93 670 A 1 
ATOM 5124 O O   . LEU A 1 670 ? -1.091  -8.030  36.991  1.00 89.22 670 A 1 
ATOM 5125 C CB  . LEU A 1 670 ? -3.787  -9.908  36.962  1.00 89.67 670 A 1 
ATOM 5126 C CG  . LEU A 1 670 ? -5.107  -10.046 36.182  1.00 87.13 670 A 1 
ATOM 5127 C CD1 . LEU A 1 670 ? -6.239  -10.373 37.155  1.00 79.78 670 A 1 
ATOM 5128 C CD2 . LEU A 1 670 ? -5.464  -8.749  35.453  1.00 80.02 670 A 1 
ATOM 5129 N N   . ALA A 1 671 ? -0.605  -10.157 37.552  1.00 90.50 671 A 1 
ATOM 5130 C CA  . ALA A 1 671 ? 0.625   -9.828  38.266  1.00 89.75 671 A 1 
ATOM 5131 C C   . ALA A 1 671 ? 1.693   -9.245  37.325  1.00 89.73 671 A 1 
ATOM 5132 O O   . ALA A 1 671 ? 2.308   -8.234  37.661  1.00 88.27 671 A 1 
ATOM 5133 C CB  . ALA A 1 671 ? 1.123   -11.073 39.007  1.00 89.30 671 A 1 
ATOM 5134 N N   . ILE A 1 672 ? 1.858   -9.814  36.108  1.00 89.86 672 A 1 
ATOM 5135 C CA  . ILE A 1 672 ? 2.738   -9.256  35.065  1.00 89.67 672 A 1 
ATOM 5136 C C   . ILE A 1 672 ? 2.285   -7.851  34.652  1.00 89.80 672 A 1 
ATOM 5137 O O   . ILE A 1 672 ? 3.119   -6.969  34.496  1.00 88.65 672 A 1 
ATOM 5138 C CB  . ILE A 1 672 ? 2.815   -10.187 33.832  1.00 89.88 672 A 1 
ATOM 5139 C CG1 . ILE A 1 672 ? 3.554   -11.497 34.168  1.00 86.62 672 A 1 
ATOM 5140 C CG2 . ILE A 1 672 ? 3.516   -9.497  32.643  1.00 86.21 672 A 1 
ATOM 5141 C CD1 . ILE A 1 672 ? 3.419   -12.569 33.080  1.00 82.26 672 A 1 
ATOM 5142 N N   . LEU A 1 673 ? 0.986   -7.610  34.474  1.00 89.46 673 A 1 
ATOM 5143 C CA  . LEU A 1 673 ? 0.488   -6.278  34.109  1.00 88.46 673 A 1 
ATOM 5144 C C   . LEU A 1 673 ? 0.717   -5.234  35.211  1.00 88.72 673 A 1 
ATOM 5145 O O   . LEU A 1 673 ? 0.923   -4.064  34.907  1.00 87.24 673 A 1 
ATOM 5146 C CB  . LEU A 1 673 ? -1.007  -6.347  33.769  1.00 88.35 673 A 1 
ATOM 5147 C CG  . LEU A 1 673 ? -1.373  -7.069  32.461  1.00 85.76 673 A 1 
ATOM 5148 C CD1 . LEU A 1 673 ? -2.891  -6.962  32.275  1.00 77.92 673 A 1 
ATOM 5149 C CD2 . LEU A 1 673 ? -0.700  -6.458  31.231  1.00 77.95 673 A 1 
ATOM 5150 N N   . LYS A 1 674 ? 0.672   -5.647  36.485  1.00 88.97 674 A 1 
ATOM 5151 C CA  . LYS A 1 674 ? 0.861   -4.763  37.646  1.00 87.97 674 A 1 
ATOM 5152 C C   . LYS A 1 674 ? 2.336   -4.457  37.916  1.00 87.72 674 A 1 
ATOM 5153 O O   . LYS A 1 674 ? 2.666   -3.321  38.234  1.00 84.93 674 A 1 
ATOM 5154 C CB  . LYS A 1 674 ? 0.183   -5.415  38.857  1.00 86.76 674 A 1 
ATOM 5155 C CG  . LYS A 1 674 ? 0.171   -4.489  40.075  1.00 77.06 674 A 1 
ATOM 5156 C CD  . LYS A 1 674 ? -0.540  -5.175  41.242  1.00 73.23 674 A 1 
ATOM 5157 C CE  . LYS A 1 674 ? -0.530  -4.254  42.467  1.00 63.91 674 A 1 
ATOM 5158 N NZ  . LYS A 1 674 ? -1.157  -4.920  43.633  1.00 56.05 674 A 1 
ATOM 5159 N N   . ASP A 1 675 ? 3.200   -5.461  37.797  1.00 87.91 675 A 1 
ATOM 5160 C CA  . ASP A 1 675 ? 4.657   -5.337  37.902  1.00 88.03 675 A 1 
ATOM 5161 C C   . ASP A 1 675 ? 5.324   -6.146  36.773  1.00 88.04 675 A 1 
ATOM 5162 O O   . ASP A 1 675 ? 5.679   -7.318  36.953  1.00 84.89 675 A 1 
ATOM 5163 C CB  . ASP A 1 675 ? 5.144   -5.773  39.294  1.00 85.73 675 A 1 
ATOM 5164 C CG  . ASP A 1 675 ? 6.674   -5.675  39.426  1.00 82.47 675 A 1 
ATOM 5165 O OD1 . ASP A 1 675 ? 7.334   -5.104  38.524  1.00 76.84 675 A 1 
ATOM 5166 O OD2 . ASP A 1 675 ? 7.195   -6.219  40.421  1.00 76.62 675 A 1 
ATOM 5167 N N   . PRO A 1 676 ? 5.502   -5.542  35.586  1.00 86.77 676 A 1 
ATOM 5168 C CA  . PRO A 1 676 ? 6.040   -6.235  34.421  1.00 85.06 676 A 1 
ATOM 5169 C C   . PRO A 1 676 ? 7.445   -6.814  34.619  1.00 84.74 676 A 1 
ATOM 5170 O O   . PRO A 1 676 ? 7.758   -7.857  34.044  1.00 81.18 676 A 1 
ATOM 5171 C CB  . PRO A 1 676 ? 6.018   -5.194  33.303  1.00 83.12 676 A 1 
ATOM 5172 C CG  . PRO A 1 676 ? 4.864   -4.274  33.689  1.00 81.44 676 A 1 
ATOM 5173 C CD  . PRO A 1 676 ? 4.968   -4.242  35.203  1.00 83.80 676 A 1 
ATOM 5174 N N   . ARG A 1 677 ? 8.293   -6.176  35.422  1.00 84.41 677 A 1 
ATOM 5175 C CA  . ARG A 1 677 ? 9.667   -6.642  35.663  1.00 82.18 677 A 1 
ATOM 5176 C C   . ARG A 1 677 ? 9.709   -7.766  36.701  1.00 81.76 677 A 1 
ATOM 5177 O O   . ARG A 1 677 ? 10.316  -8.802  36.436  1.00 76.24 677 A 1 
ATOM 5178 C CB  . ARG A 1 677 ? 10.578  -5.464  36.053  1.00 78.50 677 A 1 
ATOM 5179 C CG  . ARG A 1 677 ? 10.864  -4.526  34.865  1.00 73.07 677 A 1 
ATOM 5180 C CD  . ARG A 1 677 ? 11.849  -3.417  35.256  1.00 68.24 677 A 1 
ATOM 5181 N NE  . ARG A 1 677 ? 12.226  -2.591  34.088  1.00 61.12 677 A 1 
ATOM 5182 C CZ  . ARG A 1 677 ? 12.823  -1.406  34.099  1.00 53.24 677 A 1 
ATOM 5183 N NH1 . ARG A 1 677 ? 13.227  -0.808  35.188  1.00 50.43 677 A 1 
ATOM 5184 N NH2 . ARG A 1 677 ? 13.019  -0.773  32.991  1.00 49.39 677 A 1 
ATOM 5185 N N   . GLY A 1 678 ? 9.046   -7.587  37.825  1.00 78.42 678 A 1 
ATOM 5186 C CA  . GLY A 1 678 ? 9.010   -8.583  38.903  1.00 78.57 678 A 1 
ATOM 5187 C C   . GLY A 1 678 ? 8.199   -9.829  38.545  1.00 79.72 678 A 1 
ATOM 5188 O O   . GLY A 1 678 ? 8.661   -10.952 38.763  1.00 73.78 678 A 1 
ATOM 5189 N N   . GLY A 1 679 ? 7.033   -9.655  37.908  1.00 77.29 679 A 1 
ATOM 5190 C CA  . GLY A 1 679 ? 6.149   -10.759 37.520  1.00 77.67 679 A 1 
ATOM 5191 C C   . GLY A 1 679 ? 6.784   -11.715 36.503  1.00 79.16 679 A 1 
ATOM 5192 O O   . GLY A 1 679 ? 6.696   -12.932 36.647  1.00 75.64 679 A 1 
ATOM 5193 N N   . VAL A 1 680 ? 7.503   -11.183 35.509  1.00 79.43 680 A 1 
ATOM 5194 C CA  . VAL A 1 680 ? 8.199   -12.003 34.497  1.00 78.96 680 A 1 
ATOM 5195 C C   . VAL A 1 680 ? 9.392   -12.760 35.093  1.00 77.53 680 A 1 
ATOM 5196 O O   . VAL A 1 680 ? 9.633   -13.914 34.727  1.00 73.63 680 A 1 
ATOM 5197 C CB  . VAL A 1 680 ? 8.629   -11.129 33.307  1.00 76.95 680 A 1 
ATOM 5198 C CG1 . VAL A 1 680 ? 9.511   -11.880 32.302  1.00 70.17 680 A 1 
ATOM 5199 C CG2 . VAL A 1 680 ? 7.400   -10.619 32.548  1.00 71.46 680 A 1 
ATOM 5200 N N   . HIS A 1 681 ? 10.142  -12.143 36.021  1.00 74.87 681 A 1 
ATOM 5201 C CA  . HIS A 1 681 ? 11.260  -12.801 36.702  1.00 74.45 681 A 1 
ATOM 5202 C C   . HIS A 1 681 ? 10.803  -13.964 37.587  1.00 71.79 681 A 1 
ATOM 5203 O O   . HIS A 1 681 ? 11.413  -15.031 37.552  1.00 67.07 681 A 1 
ATOM 5204 C CB  . HIS A 1 681 ? 12.075  -11.771 37.503  1.00 70.48 681 A 1 
ATOM 5205 C CG  . HIS A 1 681 ? 13.385  -11.450 36.837  1.00 62.92 681 A 1 
ATOM 5206 N ND1 . HIS A 1 681 ? 14.503  -12.245 36.852  1.00 56.59 681 A 1 
ATOM 5207 C CD2 . HIS A 1 681 ? 13.683  -10.343 36.090  1.00 53.86 681 A 1 
ATOM 5208 C CE1 . HIS A 1 681 ? 15.461  -11.635 36.134  1.00 48.63 681 A 1 
ATOM 5209 N NE2 . HIS A 1 681 ? 15.003  -10.470 35.645  1.00 49.94 681 A 1 
ATOM 5210 N N   . SER A 1 682 ? 9.701   -13.793 38.313  1.00 73.34 682 A 1 
ATOM 5211 C CA  . SER A 1 682 ? 9.135   -14.827 39.192  1.00 75.13 682 A 1 
ATOM 5212 C C   . SER A 1 682 ? 8.709   -16.082 38.415  1.00 73.85 682 A 1 
ATOM 5213 O O   . SER A 1 682 ? 8.942   -17.201 38.868  1.00 68.81 682 A 1 
ATOM 5214 C CB  . SER A 1 682 ? 7.940   -14.255 39.960  1.00 71.52 682 A 1 
ATOM 5215 O OG  . SER A 1 682 ? 8.351   -13.145 40.738  1.00 62.32 682 A 1 
ATOM 5216 N N   . LEU A 1 683 ? 8.159   -15.911 37.206  1.00 73.81 683 A 1 
ATOM 5217 C CA  . LEU A 1 683 ? 7.684   -17.021 36.366  1.00 72.13 683 A 1 
ATOM 5218 C C   . LEU A 1 683 ? 8.803   -17.742 35.597  1.00 69.32 683 A 1 
ATOM 5219 O O   . LEU A 1 683 ? 8.683   -18.933 35.307  1.00 64.86 683 A 1 
ATOM 5220 C CB  . LEU A 1 683 ? 6.614   -16.477 35.413  1.00 71.91 683 A 1 
ATOM 5221 C CG  . LEU A 1 683 ? 5.328   -16.041 36.144  1.00 70.42 683 A 1 
ATOM 5222 C CD1 . LEU A 1 683 ? 4.440   -15.274 35.177  1.00 66.89 683 A 1 
ATOM 5223 C CD2 . LEU A 1 683 ? 4.541   -17.238 36.680  1.00 69.54 683 A 1 
ATOM 5224 N N   . ARG A 1 684 ? 9.913   -17.061 35.299  1.00 72.26 684 A 1 
ATOM 5225 C CA  . ARG A 1 684 ? 11.094  -17.698 34.685  1.00 67.67 684 A 1 
ATOM 5226 C C   . ARG A 1 684 ? 11.979  -18.429 35.703  1.00 61.42 684 A 1 
ATOM 5227 O O   . ARG A 1 684 ? 12.654  -19.378 35.324  1.00 55.12 684 A 1 
ATOM 5228 C CB  . ARG A 1 684 ? 11.898  -16.670 33.875  1.00 63.93 684 A 1 
ATOM 5229 C CG  . ARG A 1 684 ? 11.209  -16.321 32.548  1.00 60.53 684 A 1 
ATOM 5230 C CD  . ARG A 1 684 ? 12.100  -15.393 31.717  1.00 57.83 684 A 1 
ATOM 5231 N NE  . ARG A 1 684 ? 11.537  -15.143 30.373  1.00 53.58 684 A 1 
ATOM 5232 C CZ  . ARG A 1 684 ? 12.163  -14.575 29.357  1.00 47.57 684 A 1 
ATOM 5233 N NH1 . ARG A 1 684 ? 13.389  -14.140 29.452  1.00 45.85 684 A 1 
ATOM 5234 N NH2 . ARG A 1 684 ? 11.558  -14.431 28.209  1.00 45.08 684 A 1 
ATOM 5235 N N   . GLY A 1 685 ? 11.952  -18.021 36.971  1.00 56.45 685 A 1 
ATOM 5236 C CA  . GLY A 1 685 ? 12.712  -18.657 38.059  1.00 56.21 685 A 1 
ATOM 5237 C C   . GLY A 1 685 ? 12.040  -19.886 38.690  1.00 55.07 685 A 1 
ATOM 5238 O O   . GLY A 1 685 ? 12.713  -20.677 39.343  1.00 49.93 685 A 1 
ATOM 5239 N N   . GLY A 1 686 ? 10.736  -20.085 38.487  1.00 50.47 686 A 1 
ATOM 5240 C CA  . GLY A 1 686 ? 9.934   -21.130 39.147  1.00 50.44 686 A 1 
ATOM 5241 C C   . GLY A 1 686 ? 9.927   -22.518 38.491  1.00 49.69 686 A 1 
ATOM 5242 O O   . GLY A 1 686 ? 9.198   -23.391 38.950  1.00 45.68 686 A 1 
ATOM 5243 N N   . HIS A 1 687 ? 10.695  -22.764 37.433  1.00 42.63 687 A 1 
ATOM 5244 C CA  . HIS A 1 687 ? 10.733  -24.064 36.738  1.00 43.02 687 A 1 
ATOM 5245 C C   . HIS A 1 687 ? 12.087  -24.792 36.828  1.00 41.76 687 A 1 
ATOM 5246 O O   . HIS A 1 687 ? 12.289  -25.804 36.161  1.00 39.25 687 A 1 
ATOM 5247 C CB  . HIS A 1 687 ? 10.188  -23.929 35.299  1.00 40.68 687 A 1 
ATOM 5248 C CG  . HIS A 1 687 ? 8.676   -23.987 35.219  1.00 38.30 687 A 1 
ATOM 5249 N ND1 . HIS A 1 687 ? 7.788   -23.482 36.129  1.00 36.10 687 A 1 
ATOM 5250 C CD2 . HIS A 1 687 ? 7.935   -24.599 34.241  1.00 33.89 687 A 1 
ATOM 5251 C CE1 . HIS A 1 687 ? 6.549   -23.776 35.722  1.00 33.89 687 A 1 
ATOM 5252 N NE2 . HIS A 1 687 ? 6.584   -24.459 34.570  1.00 33.27 687 A 1 
ATOM 5253 N N   . SER A 1 688 ? 13.005  -24.339 37.697  1.00 33.50 688 A 1 
ATOM 5254 C CA  . SER A 1 688 ? 14.115  -25.171 38.176  1.00 36.23 688 A 1 
ATOM 5255 C C   . SER A 1 688 ? 13.743  -25.728 39.550  1.00 36.17 688 A 1 
ATOM 5256 O O   . SER A 1 688 ? 13.610  -24.968 40.507  1.00 34.50 688 A 1 
ATOM 5257 C CB  . SER A 1 688 ? 15.426  -24.379 38.209  1.00 34.19 688 A 1 
ATOM 5258 O OG  . SER A 1 688 ? 15.284  -23.179 38.942  1.00 30.16 688 A 1 
ATOM 5259 N N   . GLY A 1 689 ? 13.528  -27.037 39.625  1.00 28.90 689 A 1 
ATOM 5260 C CA  . GLY A 1 689 ? 13.108  -27.744 40.833  1.00 32.05 689 A 1 
ATOM 5261 C C   . GLY A 1 689 ? 13.939  -27.399 42.068  1.00 32.29 689 A 1 
ATOM 5262 O O   . GLY A 1 689 ? 15.155  -27.224 42.005  1.00 30.09 689 A 1 
ATOM 5263 N N   . ALA A 1 690 ? 13.258  -27.341 43.204  1.00 26.47 690 A 1 
ATOM 5264 C CA  . ALA A 1 690 ? 13.821  -27.128 44.521  1.00 29.48 690 A 1 
ATOM 5265 C C   . ALA A 1 690 ? 14.898  -28.173 44.850  1.00 29.69 690 A 1 
ATOM 5266 O O   . ALA A 1 690 ? 14.606  -29.354 45.038  1.00 28.87 690 A 1 
ATOM 5267 C CB  . ALA A 1 690 ? 12.658  -27.170 45.526  1.00 27.34 690 A 1 
ATOM 5268 N N   . SER A 1 691 ? 16.139  -27.717 44.998  1.00 24.53 691 A 1 
ATOM 5269 C CA  . SER A 1 691 ? 17.108  -28.281 45.935  1.00 29.41 691 A 1 
ATOM 5270 C C   . SER A 1 691 ? 17.814  -27.115 46.614  1.00 30.69 691 A 1 
ATOM 5271 O O   . SER A 1 691 ? 18.335  -26.229 45.939  1.00 29.82 691 A 1 
ATOM 5272 C CB  . SER A 1 691 ? 18.083  -29.245 45.251  1.00 27.51 691 A 1 
ATOM 5273 O OG  . SER A 1 691 ? 18.806  -28.622 44.211  1.00 23.98 691 A 1 
ATOM 5274 N N   . GLU A 1 692 ? 17.752  -27.090 47.952  1.00 25.15 692 A 1 
ATOM 5275 C CA  . GLU A 1 692 ? 18.337  -26.054 48.808  1.00 29.77 692 A 1 
ATOM 5276 C C   . GLU A 1 692 ? 19.816  -25.790 48.478  1.00 29.88 692 A 1 
ATOM 5277 O O   . GLU A 1 692 ? 20.567  -26.735 48.219  1.00 29.10 692 A 1 
ATOM 5278 C CB  . GLU A 1 692 ? 18.238  -26.510 50.275  1.00 29.09 692 A 1 
ATOM 5279 C CG  . GLU A 1 692 ? 16.815  -26.454 50.847  1.00 25.69 692 A 1 
ATOM 5280 C CD  . GLU A 1 692 ? 16.734  -27.055 52.259  1.00 23.18 692 A 1 
ATOM 5281 O OE1 . GLU A 1 692 ? 16.096  -26.427 53.131  1.00 20.90 692 A 1 
ATOM 5282 O OE2 . GLU A 1 692 ? 17.291  -28.161 52.447  1.00 24.46 692 A 1 
ATOM 5283 N N   . PRO A 1 693 ? 20.285  -24.532 48.530  1.00 25.76 693 A 1 
ATOM 5284 C CA  . PRO A 1 693 ? 21.702  -24.234 48.402  1.00 29.49 693 A 1 
ATOM 5285 C C   . PRO A 1 693 ? 22.448  -24.607 49.697  1.00 29.78 693 A 1 
ATOM 5286 O O   . PRO A 1 693 ? 21.983  -24.273 50.792  1.00 29.39 693 A 1 
ATOM 5287 C CB  . PRO A 1 693 ? 21.770  -22.735 48.096  1.00 27.95 693 A 1 
ATOM 5288 C CG  . PRO A 1 693 ? 20.532  -22.171 48.794  1.00 28.91 693 A 1 
ATOM 5289 C CD  . PRO A 1 693 ? 19.515  -23.314 48.733  1.00 31.99 693 A 1 
ATOM 5290 N N   . PRO A 1 694 ? 23.631  -25.264 49.623  1.00 26.31 694 A 1 
ATOM 5291 C CA  . PRO A 1 694 ? 24.493  -25.427 50.790  1.00 29.36 694 A 1 
ATOM 5292 C C   . PRO A 1 694 ? 25.102  -24.077 51.221  1.00 29.55 694 A 1 
ATOM 5293 O O   . PRO A 1 694 ? 25.235  -23.169 50.400  1.00 28.93 694 A 1 
ATOM 5294 C CB  . PRO A 1 694 ? 25.541  -26.465 50.380  1.00 27.54 694 A 1 
ATOM 5295 C CG  . PRO A 1 694 ? 25.665  -26.259 48.870  1.00 28.30 694 A 1 
ATOM 5296 C CD  . PRO A 1 694 ? 24.267  -25.810 48.436  1.00 31.44 694 A 1 
ATOM 5297 N N   . PRO A 1 695 ? 25.472  -23.930 52.505  1.00 26.41 695 A 1 
ATOM 5298 C CA  . PRO A 1 695 ? 25.929  -22.657 53.066  1.00 31.93 695 A 1 
ATOM 5299 C C   . PRO A 1 695 ? 27.305  -22.235 52.526  1.00 32.13 695 A 1 
ATOM 5300 O O   . PRO A 1 695 ? 28.069  -23.078 52.049  1.00 31.51 695 A 1 
ATOM 5301 C CB  . PRO A 1 695 ? 25.929  -22.869 54.585  1.00 29.96 695 A 1 
ATOM 5302 C CG  . PRO A 1 695 ? 26.194  -24.365 54.724  1.00 31.00 695 A 1 
ATOM 5303 C CD  . PRO A 1 695 ? 25.464  -24.960 53.524  1.00 34.64 695 A 1 
ATOM 5304 N N   . PRO A 1 696 ? 27.659  -20.933 52.611  1.00 24.31 696 A 1 
ATOM 5305 C CA  . PRO A 1 696 ? 28.872  -20.395 52.012  1.00 29.45 696 A 1 
ATOM 5306 C C   . PRO A 1 696 ? 30.122  -20.875 52.762  1.00 29.52 696 A 1 
ATOM 5307 O O   . PRO A 1 696 ? 30.245  -20.682 53.973  1.00 28.44 696 A 1 
ATOM 5308 C CB  . PRO A 1 696 ? 28.708  -18.869 52.059  1.00 27.32 696 A 1 
ATOM 5309 C CG  . PRO A 1 696 ? 27.818  -18.643 53.278  1.00 28.29 696 A 1 
ATOM 5310 C CD  . PRO A 1 696 ? 26.921  -19.879 53.292  1.00 31.68 696 A 1 
ATOM 5311 N N   . ILE A 1 697 ? 31.065  -21.485 52.030  1.00 22.78 697 A 1 
ATOM 5312 C CA  . ILE A 1 697 ? 32.409  -21.795 52.538  1.00 28.19 697 A 1 
ATOM 5313 C C   . ILE A 1 697 ? 33.329  -20.624 52.200  1.00 28.39 697 A 1 
ATOM 5314 O O   . ILE A 1 697 ? 33.369  -20.151 51.068  1.00 27.57 697 A 1 
ATOM 5315 C CB  . ILE A 1 697 ? 32.922  -23.161 52.031  1.00 26.40 697 A 1 
ATOM 5316 C CG1 . ILE A 1 697 ? 31.974  -24.284 52.513  1.00 24.42 697 A 1 
ATOM 5317 C CG2 . ILE A 1 697 ? 34.361  -23.417 52.516  1.00 25.21 697 A 1 
ATOM 5318 C CD1 . ILE A 1 697 ? 32.334  -25.690 52.019  1.00 23.60 697 A 1 
ATOM 5319 N N   . GLY A 1 698 ? 34.021  -20.154 53.236  1.00 23.74 698 A 1 
ATOM 5320 C CA  . GLY A 1 698 ? 34.889  -18.991 53.209  1.00 30.15 698 A 1 
ATOM 5321 C C   . GLY A 1 698 ? 36.163  -19.157 52.388  1.00 30.04 698 A 1 
ATOM 5322 O O   . GLY A 1 698 ? 36.626  -20.251 52.076  1.00 28.41 698 A 1 
ATOM 5323 N N   . ASP A 1 699 ? 36.709  -18.012 52.112  1.00 24.26 699 A 1 
ATOM 5324 C CA  . ASP A 1 699 ? 37.988  -17.676 51.508  1.00 29.71 699 A 1 
ATOM 5325 C C   . ASP A 1 699 ? 39.162  -18.508 52.054  1.00 29.23 699 A 1 
ATOM 5326 O O   . ASP A 1 699 ? 39.440  -18.497 53.254  1.00 28.39 699 A 1 
ATOM 5327 C CB  . ASP A 1 699 ? 38.157  -16.176 51.831  1.00 27.66 699 A 1 
ATOM 5328 C CG  . ASP A 1 699 ? 39.249  -15.449 51.061  1.00 23.50 699 A 1 
ATOM 5329 O OD1 . ASP A 1 699 ? 39.793  -16.044 50.107  1.00 22.14 699 A 1 
ATOM 5330 O OD2 . ASP A 1 699 ? 39.491  -14.274 51.420  1.00 21.91 699 A 1 
ATOM 5331 N N   . SER A 1 700 ? 39.871  -19.218 51.168  1.00 22.39 700 A 1 
ATOM 5332 C CA  . SER A 1 700 ? 41.291  -19.534 51.345  1.00 30.34 700 A 1 
ATOM 5333 C C   . SER A 1 700 ? 41.940  -19.890 50.008  1.00 29.43 700 A 1 
ATOM 5334 O O   . SER A 1 700 ? 41.657  -20.920 49.401  1.00 28.28 700 A 1 
ATOM 5335 C CB  . SER A 1 700 ? 41.546  -20.639 52.380  1.00 28.76 700 A 1 
ATOM 5336 O OG  . SER A 1 700 ? 40.947  -21.857 52.022  1.00 26.27 700 A 1 
ATOM 5337 N N   . SER A 1 701 ? 42.836  -19.010 49.591  1.00 21.23 701 A 1 
ATOM 5338 C CA  . SER A 1 701 ? 43.878  -19.180 48.579  1.00 29.85 701 A 1 
ATOM 5339 C C   . SER A 1 701 ? 44.566  -20.547 48.648  1.00 28.50 701 A 1 
ATOM 5340 O O   . SER A 1 701 ? 44.905  -20.980 49.748  1.00 27.60 701 A 1 
ATOM 5341 C CB  . SER A 1 701 ? 44.949  -18.123 48.871  1.00 29.18 701 A 1 
ATOM 5342 O OG  . SER A 1 701 ? 44.383  -16.874 49.232  1.00 25.42 701 A 1 
ATOM 5343 N N   . LEU A 1 702 ? 44.871  -21.179 47.490  1.00 16.31 702 A 1 
ATOM 5344 C CA  . LEU A 1 702 ? 46.145  -21.868 47.212  1.00 26.14 702 A 1 
ATOM 5345 C C   . LEU A 1 702 ? 46.183  -22.383 45.755  1.00 24.95 702 A 1 
ATOM 5346 O O   . LEU A 1 702 ? 45.237  -22.978 45.249  1.00 24.09 702 A 1 
ATOM 5347 C CB  . LEU A 1 702 ? 46.435  -23.004 48.218  1.00 24.81 702 A 1 
ATOM 5348 C CG  . LEU A 1 702 ? 47.357  -22.563 49.383  1.00 23.09 702 A 1 
ATOM 5349 C CD1 . LEU A 1 702 ? 47.190  -23.506 50.575  1.00 22.07 702 A 1 
ATOM 5350 C CD2 . LEU A 1 702 ? 48.822  -22.526 48.983  1.00 25.69 702 A 1 
ATOM 5351 N N   . GLU A 1 703 ? 47.302  -22.121 45.105  1.00 24.46 703 A 1 
ATOM 5352 C CA  . GLU A 1 703 ? 47.678  -22.469 43.733  1.00 31.00 703 A 1 
ATOM 5353 C C   . GLU A 1 703 ? 47.863  -23.986 43.514  1.00 29.59 703 A 1 
ATOM 5354 O O   . GLU A 1 703 ? 48.369  -24.698 44.382  1.00 29.02 703 A 1 
ATOM 5355 C CB  . GLU A 1 703 ? 49.018  -21.770 43.430  1.00 30.76 703 A 1 
ATOM 5356 C CG  . GLU A 1 703 ? 48.964  -20.230 43.465  1.00 28.07 703 A 1 
ATOM 5357 C CD  . GLU A 1 703 ? 50.359  -19.590 43.383  1.00 25.45 703 A 1 
ATOM 5358 O OE1 . GLU A 1 703 ? 50.512  -18.613 42.619  1.00 23.89 703 A 1 
ATOM 5359 O OE2 . GLU A 1 703 ? 51.257  -20.071 44.109  1.00 27.96 703 A 1 
ATOM 5360 N N   . GLY A 1 704 ? 47.551  -24.479 42.307  1.00 23.89 704 A 1 
ATOM 5361 C CA  . GLY A 1 704 ? 47.932  -25.809 41.812  1.00 35.96 704 A 1 
ATOM 5362 C C   . GLY A 1 704 ? 47.681  -25.952 40.298  1.00 35.64 704 A 1 
ATOM 5363 O O   . GLY A 1 704 ? 46.713  -25.389 39.803  1.00 33.93 704 A 1 
ATOM 5364 N N   . PRO A 1 705 ? 48.552  -26.656 39.530  1.00 25.82 705 A 1 
ATOM 5365 C CA  . PRO A 1 705 ? 48.602  -26.588 38.059  1.00 37.89 705 A 1 
ATOM 5366 C C   . PRO A 1 705 ? 47.568  -27.500 37.355  1.00 39.18 705 A 1 
ATOM 5367 O O   . PRO A 1 705 ? 47.006  -28.398 37.987  1.00 38.74 705 A 1 
ATOM 5368 C CB  . PRO A 1 705 ? 50.050  -26.959 37.720  1.00 35.76 705 A 1 
ATOM 5369 C CG  . PRO A 1 705 ? 50.408  -27.963 38.814  1.00 38.50 705 A 1 
ATOM 5370 C CD  . PRO A 1 705 ? 49.658  -27.441 40.037  1.00 45.22 705 A 1 
ATOM 5371 N N   . PRO A 1 706 ? 47.288  -27.293 36.037  1.00 26.30 706 A 1 
ATOM 5372 C CA  . PRO A 1 706 ? 46.142  -27.882 35.341  1.00 35.30 706 A 1 
ATOM 5373 C C   . PRO A 1 706 ? 46.352  -29.353 34.949  1.00 35.51 706 A 1 
ATOM 5374 O O   . PRO A 1 706 ? 47.413  -29.744 34.469  1.00 35.61 706 A 1 
ATOM 5375 C CB  . PRO A 1 706 ? 45.920  -26.987 34.115  1.00 34.30 706 A 1 
ATOM 5376 C CG  . PRO A 1 706 ? 47.331  -26.512 33.777  1.00 35.88 706 A 1 
ATOM 5377 C CD  . PRO A 1 706 ? 48.003  -26.395 35.143  1.00 41.78 706 A 1 
ATOM 5378 N N   . VAL A 1 707 ? 45.284  -30.156 35.097  1.00 24.06 707 A 1 
ATOM 5379 C CA  . VAL A 1 707 ? 45.184  -31.561 34.664  1.00 36.68 707 A 1 
ATOM 5380 C C   . VAL A 1 707 ? 44.487  -31.627 33.293  1.00 36.32 707 A 1 
ATOM 5381 O O   . VAL A 1 707 ? 43.487  -30.932 33.106  1.00 35.61 707 A 1 
ATOM 5382 C CB  . VAL A 1 707 ? 44.424  -32.395 35.722  1.00 34.92 707 A 1 
ATOM 5383 C CG1 . VAL A 1 707 ? 44.331  -33.877 35.349  1.00 31.27 707 A 1 
ATOM 5384 C CG2 . VAL A 1 707 ? 45.104  -32.308 37.096  1.00 34.71 707 A 1 
ATOM 5385 N N   . PRO A 1 708 ? 44.961  -32.447 32.311  1.00 27.10 708 A 1 
ATOM 5386 C CA  . PRO A 1 708 ? 44.378  -32.528 30.971  1.00 38.22 708 A 1 
ATOM 5387 C C   . PRO A 1 708 ? 43.048  -33.304 30.940  1.00 38.59 708 A 1 
ATOM 5388 O O   . PRO A 1 708 ? 42.889  -34.311 31.623  1.00 38.45 708 A 1 
ATOM 5389 C CB  . PRO A 1 708 ? 45.429  -33.208 30.080  1.00 36.71 708 A 1 
ATOM 5390 C CG  . PRO A 1 708 ? 46.674  -33.324 30.948  1.00 39.00 708 A 1 
ATOM 5391 C CD  . PRO A 1 708 ? 46.146  -33.280 32.368  1.00 45.97 708 A 1 
ATOM 5392 N N   . LEU A 1 709 ? 42.109  -32.856 30.097  1.00 25.97 709 A 1 
ATOM 5393 C CA  . LEU A 1 709 ? 40.841  -33.525 29.783  1.00 36.02 709 A 1 
ATOM 5394 C C   . LEU A 1 709 ? 41.065  -34.735 28.849  1.00 35.28 709 A 1 
ATOM 5395 O O   . LEU A 1 709 ? 41.908  -34.652 27.957  1.00 34.97 709 A 1 
ATOM 5396 C CB  . LEU A 1 709 ? 39.898  -32.505 29.108  1.00 34.26 709 A 1 
ATOM 5397 C CG  . LEU A 1 709 ? 39.346  -31.414 30.044  1.00 31.58 709 A 1 
ATOM 5398 C CD1 . LEU A 1 709 ? 38.808  -30.240 29.225  1.00 30.96 709 A 1 
ATOM 5399 C CD2 . LEU A 1 709 ? 38.205  -31.955 30.910  1.00 35.90 709 A 1 
ATOM 5400 N N   . PRO A 1 710 ? 40.293  -35.841 28.977  1.00 28.23 710 A 1 
ATOM 5401 C CA  . PRO A 1 710 ? 40.363  -36.978 28.063  1.00 38.36 710 A 1 
ATOM 5402 C C   . PRO A 1 710 ? 39.556  -36.738 26.773  1.00 38.89 710 A 1 
ATOM 5403 O O   . PRO A 1 710 ? 38.434  -36.236 26.809  1.00 38.49 710 A 1 
ATOM 5404 C CB  . PRO A 1 710 ? 39.844  -38.169 28.870  1.00 36.26 710 A 1 
ATOM 5405 C CG  . PRO A 1 710 ? 38.841  -37.530 29.834  1.00 38.32 710 A 1 
ATOM 5406 C CD  . PRO A 1 710 ? 39.372  -36.117 30.068  1.00 44.59 710 A 1 
ATOM 5407 N N   . GLU A 1 711 ? 40.136  -37.134 25.635  1.00 29.13 711 A 1 
ATOM 5408 C CA  . GLU A 1 711 ? 39.508  -37.136 24.306  1.00 38.06 711 A 1 
ATOM 5409 C C   . GLU A 1 711 ? 38.400  -38.208 24.196  1.00 37.06 711 A 1 
ATOM 5410 O O   . GLU A 1 711 ? 38.533  -39.292 24.768  1.00 36.02 711 A 1 
ATOM 5411 C CB  . GLU A 1 711 ? 40.574  -37.413 23.225  1.00 37.40 711 A 1 
ATOM 5412 C CG  . GLU A 1 711 ? 41.607  -36.288 23.063  1.00 34.04 711 A 1 
ATOM 5413 C CD  . GLU A 1 711 ? 42.663  -36.583 21.981  1.00 31.01 711 A 1 
ATOM 5414 O OE1 . GLU A 1 711 ? 43.284  -35.605 21.508  1.00 28.72 711 A 1 
ATOM 5415 O OE2 . GLU A 1 711 ? 42.869  -37.774 21.660  1.00 33.35 711 A 1 
ATOM 5416 N N   . PRO A 1 712 ? 37.309  -37.960 23.432  1.00 27.93 712 A 1 
ATOM 5417 C CA  . PRO A 1 712 ? 36.310  -38.981 23.125  1.00 36.31 712 A 1 
ATOM 5418 C C   . PRO A 1 712 ? 36.767  -39.909 21.982  1.00 36.14 712 A 1 
ATOM 5419 O O   . PRO A 1 712 ? 37.429  -39.454 21.045  1.00 35.13 712 A 1 
ATOM 5420 C CB  . PRO A 1 712 ? 35.047  -38.195 22.764  1.00 33.71 712 A 1 
ATOM 5421 C CG  . PRO A 1 712 ? 35.597  -36.915 22.133  1.00 35.15 712 A 1 
ATOM 5422 C CD  . PRO A 1 712 ? 36.930  -36.679 22.851  1.00 40.99 712 A 1 
ATOM 5423 N N   . PRO A 1 713 ? 36.400  -41.210 22.000  1.00 26.96 713 A 1 
ATOM 5424 C CA  . PRO A 1 713 ? 36.836  -42.169 20.992  1.00 37.68 713 A 1 
ATOM 5425 C C   . PRO A 1 713 ? 36.102  -41.988 19.658  1.00 37.87 713 A 1 
ATOM 5426 O O   . PRO A 1 713 ? 34.890  -41.799 19.593  1.00 36.16 713 A 1 
ATOM 5427 C CB  . PRO A 1 713 ? 36.608  -43.550 21.611  1.00 35.16 713 A 1 
ATOM 5428 C CG  . PRO A 1 713 ? 35.419  -43.317 22.543  1.00 36.57 713 A 1 
ATOM 5429 C CD  . PRO A 1 713 ? 35.612  -41.876 23.025  1.00 43.67 713 A 1 
ATOM 5430 N N   . GLN A 1 714 ? 36.873  -42.098 18.586  1.00 27.90 714 A 1 
ATOM 5431 C CA  . GLN A 1 714 ? 36.475  -42.079 17.183  1.00 32.97 714 A 1 
ATOM 5432 C C   . GLN A 1 714 ? 35.764  -43.399 16.829  1.00 32.74 714 A 1 
ATOM 5433 O O   . GLN A 1 714 ? 36.348  -44.468 16.954  1.00 32.81 714 A 1 
ATOM 5434 C CB  . GLN A 1 714 ? 37.777  -41.844 16.393  1.00 32.60 714 A 1 
ATOM 5435 C CG  . GLN A 1 714 ? 37.617  -41.464 14.925  1.00 30.37 714 A 1 
ATOM 5436 C CD  . GLN A 1 714 ? 38.963  -41.068 14.294  1.00 28.64 714 A 1 
ATOM 5437 O OE1 . GLN A 1 714 ? 40.030  -41.159 14.880  1.00 30.25 714 A 1 
ATOM 5438 N NE2 . GLN A 1 714 ? 38.969  -40.600 13.070  1.00 29.83 714 A 1 
ATOM 5439 N N   . GLY A 1 715 ? 34.495  -43.331 16.425  1.00 24.57 715 A 1 
ATOM 5440 C CA  . GLY A 1 715 ? 33.724  -44.469 15.915  1.00 35.38 715 A 1 
ATOM 5441 C C   . GLY A 1 715 ? 33.894  -44.625 14.405  1.00 35.33 715 A 1 
ATOM 5442 O O   . GLY A 1 715 ? 33.684  -43.670 13.659  1.00 33.56 715 A 1 
ATOM 5443 N N   . GLU A 1 716 ? 34.300  -45.814 13.962  1.00 24.21 716 A 1 
ATOM 5444 C CA  . GLU A 1 716 ? 34.556  -46.182 12.569  1.00 31.87 716 A 1 
ATOM 5445 C C   . GLU A 1 716 ? 33.272  -46.210 11.716  1.00 30.21 716 A 1 
ATOM 5446 O O   . GLU A 1 716 ? 32.213  -46.679 12.132  1.00 30.36 716 A 1 
ATOM 5447 C CB  . GLU A 1 716 ? 35.269  -47.546 12.528  1.00 32.17 716 A 1 
ATOM 5448 C CG  . GLU A 1 716 ? 36.710  -47.473 13.067  1.00 30.22 716 A 1 
ATOM 5449 C CD  . GLU A 1 716 ? 37.427  -48.835 13.108  1.00 28.24 716 A 1 
ATOM 5450 O OE1 . GLU A 1 716 ? 38.670  -48.837 12.928  1.00 25.62 716 A 1 
ATOM 5451 O OE2 . GLU A 1 716 ? 36.749  -49.851 13.361  1.00 28.06 716 A 1 
ATOM 5452 N N   . LEU A 1 717 ? 33.376  -45.690 10.487  1.00 18.88 717 A 1 
ATOM 5453 C CA  . LEU A 1 717 ? 32.420  -45.899 9.400   1.00 26.84 717 A 1 
ATOM 5454 C C   . LEU A 1 717 ? 32.655  -47.285 8.778   1.00 26.28 717 A 1 
ATOM 5455 O O   . LEU A 1 717 ? 33.803  -47.658 8.547   1.00 26.07 717 A 1 
ATOM 5456 C CB  . LEU A 1 717 ? 32.595  -44.808 8.317   1.00 26.07 717 A 1 
ATOM 5457 C CG  . LEU A 1 717 ? 31.724  -43.551 8.495   1.00 23.93 717 A 1 
ATOM 5458 C CD1 . LEU A 1 717 ? 32.539  -42.357 8.986   1.00 24.05 717 A 1 
ATOM 5459 C CD2 . LEU A 1 717 ? 31.080  -43.159 7.156   1.00 28.28 717 A 1 
ATOM 5460 N N   . PHE A 1 718 ? 31.537  -47.937 8.393   1.00 23.80 718 A 1 
ATOM 5461 C CA  . PHE A 1 718 ? 31.373  -49.170 7.612   1.00 33.00 718 A 1 
ATOM 5462 C C   . PHE A 1 718 ? 31.245  -50.477 8.414   1.00 31.60 718 A 1 
ATOM 5463 O O   . PHE A 1 718 ? 32.221  -51.034 8.906   1.00 29.09 718 A 1 
ATOM 5464 C CB  . PHE A 1 718 ? 32.375  -49.269 6.445   1.00 30.29 718 A 1 
ATOM 5465 C CG  . PHE A 1 718 ? 32.376  -48.056 5.528   1.00 28.45 718 A 1 
ATOM 5466 C CD1 . PHE A 1 718 ? 31.310  -47.853 4.634   1.00 24.66 718 A 1 
ATOM 5467 C CD2 . PHE A 1 718 ? 33.417  -47.111 5.599   1.00 27.27 718 A 1 
ATOM 5468 C CE1 . PHE A 1 718 ? 31.281  -46.711 3.820   1.00 24.13 718 A 1 
ATOM 5469 C CE2 . PHE A 1 718 ? 33.386  -45.966 4.781   1.00 26.25 718 A 1 
ATOM 5470 C CZ  . PHE A 1 718 ? 32.313  -45.764 3.897   1.00 29.08 718 A 1 
ATOM 5471 N N   . GLU A 1 719 ? 30.018  -51.001 8.461   1.00 22.87 719 A 1 
ATOM 5472 C CA  . GLU A 1 719 ? 29.732  -52.437 8.587   1.00 31.97 719 A 1 
ATOM 5473 C C   . GLU A 1 719 ? 29.489  -53.065 7.195   1.00 30.59 719 A 1 
ATOM 5474 O O   . GLU A 1 719 ? 29.078  -52.345 6.279   1.00 30.44 719 A 1 
ATOM 5475 C CB  . GLU A 1 719 ? 28.548  -52.688 9.538   1.00 32.53 719 A 1 
ATOM 5476 C CG  . GLU A 1 719 ? 28.973  -52.661 11.017  1.00 30.11 719 A 1 
ATOM 5477 C CD  . GLU A 1 719 ? 27.862  -53.101 11.985  1.00 27.68 719 A 1 
ATOM 5478 O OE1 . GLU A 1 719 ? 28.209  -53.437 13.142  1.00 26.36 719 A 1 
ATOM 5479 O OE2 . GLU A 1 719 ? 26.676  -53.104 11.585  1.00 29.97 719 A 1 
ATOM 5480 N N   . PRO A 1 720 ? 29.825  -54.371 7.028   1.00 13.17 720 A 1 
ATOM 5481 C CA  . PRO A 1 720 ? 29.936  -55.041 5.728   1.00 21.63 720 A 1 
ATOM 5482 C C   . PRO A 1 720 ? 28.619  -55.394 5.019   1.00 20.84 720 A 1 
ATOM 5483 O O   . PRO A 1 720 ? 27.596  -55.588 5.707   1.00 16.30 720 A 1 
ATOM 5484 C CB  . PRO A 1 720 ? 30.740  -56.312 6.012   1.00 19.91 720 A 1 
ATOM 5485 C CG  . PRO A 1 720 ? 30.368  -56.648 7.444   1.00 22.31 720 A 1 
ATOM 5486 C CD  . PRO A 1 720 ? 30.240  -55.276 8.089   1.00 32.28 720 A 1 
ATOM 5487 O OXT . PRO A 1 720 ? 28.703  -55.509 3.779   1.00 23.80 720 A 1 
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