# 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_if10743
#
_entry.id if10743
#
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 PRO 2   
1 n SER 3   
1 n ALA 4   
1 n CYS 5   
1 n SER 6   
1 n VAL 7   
1 n ILE 8   
1 n CYS 9   
1 n HIS 10  
1 n PRO 11  
1 n LYS 12  
1 n PRO 13  
1 n HIS 14  
1 n GLU 15  
1 n ILE 16  
1 n MET 17  
1 n SER 18  
1 n ALA 19  
1 n SER 20  
1 n PRO 21  
1 n PRO 22  
1 n SER 23  
1 n GLY 24  
1 n ALA 25  
1 n SER 26  
1 n GLU 27  
1 n HIS 28  
1 n PRO 29  
1 n ALA 30  
1 n CYS 31  
1 n HIS 32  
1 n PRO 33  
1 n LEU 34  
1 n ILE 35  
1 n HIS 36  
1 n LEU 37  
1 n LEU 38  
1 n ALA 39  
1 n THR 40  
1 n GLY 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n PRO 45  
1 n GLY 46  
1 n ALA 47  
1 n PRO 48  
1 n GLU 49  
1 n LEU 50  
1 n PRO 51  
1 n PRO 52  
1 n LEU 53  
1 n PRO 54  
1 n VAL 55  
1 n ASP 56  
1 n THR 57  
1 n GLU 58  
1 n LEU 59  
1 n PRO 60  
1 n ARG 61  
1 n LEU 62  
1 n LEU 63  
1 n GLY 64  
1 n VAL 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n GLY 69  
1 n MET 70  
1 n ARG 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n GLN 75  
1 n ALA 76  
1 n PRO 77  
1 n PRO 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n LYS 82  
1 n THR 83  
1 n THR 84  
1 n ARG 85  
1 n VAL 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n PRO 94  
1 n TRP 95  
1 n LEU 96  
1 n ASP 97  
1 n GLY 98  
1 n ARG 99  
1 n LYS 100 
1 n VAL 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n PRO 106 
1 n ARG 107 
1 n ARG 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ARG 117 
1 n MET 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n LEU 122 
1 n GLY 123 
1 n GLU 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n GLU 128 
1 n THR 129 
1 n VAL 130 
1 n GLY 131 
1 n TYR 132 
1 n ARG 133 
1 n MET 134 
1 n ARG 135 
1 n LEU 136 
1 n ASP 137 
1 n THR 138 
1 n ARG 139 
1 n VAL 140 
1 n GLY 141 
1 n PRO 142 
1 n ARG 143 
1 n THR 144 
1 n ARG 145 
1 n VAL 146 
1 n GLU 147 
1 n VAL 148 
1 n VAL 149 
1 n THR 150 
1 n GLU 151 
1 n GLY 152 
1 n VAL 153 
1 n LEU 154 
1 n THR 155 
1 n ARG 156 
1 n MET 157 
1 n LEU 158 
1 n GLN 159 
1 n THR 160 
1 n ASP 161 
1 n PRO 162 
1 n GLU 163 
1 n LEU 164 
1 n ALA 165 
1 n ASP 166 
1 n VAL 167 
1 n GLY 168 
1 n CYS 169 
1 n VAL 170 
1 n ILE 171 
1 n PHE 172 
1 n ASP 173 
1 n GLU 174 
1 n PHE 175 
1 n HIS 176 
1 n GLU 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n HIS 181 
1 n ALA 182 
1 n ASP 183 
1 n LEU 184 
1 n GLY 185 
1 n LEU 186 
1 n ALA 187 
1 n LEU 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n CYS 192 
1 n GLN 193 
1 n GLU 194 
1 n GLY 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n ASP 199 
1 n LEU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n VAL 204 
1 n MET 205 
1 n SER 206 
1 n ALA 207 
1 n THR 208 
1 n LEU 209 
1 n ASP 210 
1 n CYS 211 
1 n GLY 212 
1 n PRO 213 
1 n VAL 214 
1 n ALA 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n ASP 220 
1 n CYS 221 
1 n PRO 222 
1 n VAL 223 
1 n ILE 224 
1 n GLU 225 
1 n SER 226 
1 n ALA 227 
1 n GLY 228 
1 n ARG 229 
1 n ALA 230 
1 n PHE 231 
1 n PRO 232 
1 n VAL 233 
1 n ALA 234 
1 n THR 235 
1 n ARG 236 
1 n HIS 237 
1 n LEU 238 
1 n PRO 239 
1 n PRO 240 
1 n ALA 241 
1 n ARG 242 
1 n ASN 243 
1 n TRP 244 
1 n LEU 245 
1 n PRO 246 
1 n TYR 247 
1 n GLU 248 
1 n THR 249 
1 n THR 250 
1 n PRO 251 
1 n PRO 252 
1 n GLY 253 
1 n VAL 254 
1 n LEU 255 
1 n GLU 256 
1 n ASP 257 
1 n ALA 258 
1 n VAL 259 
1 n ALA 260 
1 n ASP 261 
1 n ALA 262 
1 n VAL 263 
1 n ARG 264 
1 n ARG 265 
1 n ALA 266 
1 n LEU 267 
1 n HIS 268 
1 n GLU 269 
1 n GLU 270 
1 n PRO 271 
1 n GLY 272 
1 n SER 273 
1 n LEU 274 
1 n LEU 275 
1 n VAL 276 
1 n PHE 277 
1 n LEU 278 
1 n PRO 279 
1 n GLY 280 
1 n THR 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n ARG 285 
1 n ARG 286 
1 n THR 287 
1 n ALA 288 
1 n GLU 289 
1 n ARG 290 
1 n LEU 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n ALA 295 
1 n GLY 296 
1 n THR 297 
1 n PRO 298 
1 n HIS 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n THR 303 
1 n VAL 304 
1 n HIS 305 
1 n ALA 306 
1 n LEU 307 
1 n TYR 308 
1 n GLY 309 
1 n ASP 310 
1 n LEU 311 
1 n HIS 312 
1 n PRO 313 
1 n GLU 314 
1 n LEU 315 
1 n GLN 316 
1 n ASP 317 
1 n ALA 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n PRO 322 
1 n ALA 323 
1 n PRO 324 
1 n PRO 325 
1 n GLY 326 
1 n THR 327 
1 n ARG 328 
1 n LYS 329 
1 n VAL 330 
1 n VAL 331 
1 n LEU 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n ILE 336 
1 n ALA 337 
1 n GLU 338 
1 n THR 339 
1 n SER 340 
1 n LEU 341 
1 n THR 342 
1 n ILE 343 
1 n ASP 344 
1 n GLY 345 
1 n VAL 346 
1 n ARG 347 
1 n VAL 348 
1 n VAL 349 
1 n ILE 350 
1 n ASP 351 
1 n ALA 352 
1 n GLY 353 
1 n LEU 354 
1 n ALA 355 
1 n ARG 356 
1 n VAL 357 
1 n PRO 358 
1 n ARG 359 
1 n PHE 360 
1 n ASP 361 
1 n PRO 362 
1 n ARG 363 
1 n SER 364 
1 n GLY 365 
1 n MET 366 
1 n SER 367 
1 n ARG 368 
1 n LEU 369 
1 n VAL 370 
1 n THR 371 
1 n GLU 372 
1 n ARG 373 
1 n VAL 374 
1 n SER 375 
1 n LEU 376 
1 n ALA 377 
1 n GLY 378 
1 n ALA 379 
1 n ASP 380 
1 n GLN 381 
1 n ARG 382 
1 n GLN 383 
1 n GLY 384 
1 n ARG 385 
1 n ALA 386 
1 n GLY 387 
1 n ARG 388 
1 n THR 389 
1 n GLY 390 
1 n PRO 391 
1 n GLY 392 
1 n VAL 393 
1 n CYS 394 
1 n TRP 395 
1 n ARG 396 
1 n LEU 397 
1 n TRP 398 
1 n ARG 399 
1 n GLU 400 
1 n GLY 401 
1 n GLU 402 
1 n GLU 403 
1 n ALA 404 
1 n THR 405 
1 n LEU 406 
1 n ARG 407 
1 n PRO 408 
1 n PHE 409 
1 n ALA 410 
1 n ARG 411 
1 n PRO 412 
1 n GLU 413 
1 n ILE 414 
1 n LEU 415 
1 n ASP 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n ALA 420 
1 n PRO 421 
1 n LEU 422 
1 n LEU 423 
1 n LEU 424 
1 n GLU 425 
1 n LEU 426 
1 n ALA 427 
1 n LEU 428 
1 n TRP 429 
1 n GLY 430 
1 n VAL 431 
1 n PRO 432 
1 n ASP 433 
1 n ALA 434 
1 n SER 435 
1 n ALA 436 
1 n LEU 437 
1 n ARG 438 
1 n TRP 439 
1 n LEU 440 
1 n ASP 441 
1 n GLY 442 
1 n PRO 443 
1 n PRO 444 
1 n GLN 445 
1 n ALA 446 
1 n ASN 447 
1 n LEU 448 
1 n ALA 449 
1 n GLN 450 
1 n ALA 451 
1 n ARG 452 
1 n GLU 453 
1 n LEU 454 
1 n LEU 455 
1 n THR 456 
1 n LEU 457 
1 n LEU 458 
1 n GLY 459 
1 n ALA 460 
1 n LEU 461 
1 n ASP 462 
1 n ALA 463 
1 n ALA 464 
1 n GLY 465 
1 n ARG 466 
1 n ILE 467 
1 n THR 468 
1 n PRO 469 
1 n HIS 470 
1 n GLY 471 
1 n ARG 472 
1 n ARG 473 
1 n VAL 474 
1 n ALA 475 
1 n ALA 476 
1 n LEU 477 
1 n PRO 478 
1 n LEU 479 
1 n HIS 480 
1 n PRO 481 
1 n ARG 482 
1 n LEU 483 
1 n ALA 484 
1 n HIS 485 
1 n MET 486 
1 n VAL 487 
1 n VAL 488 
1 n ARG 489 
1 n ALA 490 
1 n GLY 491 
1 n GLU 492 
1 n LEU 493 
1 n GLY 494 
1 n LEU 495 
1 n GLY 496 
1 n SER 497 
1 n THR 498 
1 n ALA 499 
1 n CYS 500 
1 n CYS 501 
1 n VAL 502 
1 n ALA 503 
1 n ALA 504 
1 n LEU 505 
1 n LEU 506 
1 n GLU 507 
1 n GLU 508 
1 n ARG 509 
1 n ASP 510 
1 n PRO 511 
1 n LEU 512 
1 n ARG 513 
1 n ASP 514 
1 n ALA 515 
1 n ASP 516 
1 n ALA 517 
1 n ASP 518 
1 n LEU 519 
1 n ARG 520 
1 n LEU 521 
1 n ARG 522 
1 n VAL 523 
1 n ALA 524 
1 n LEU 525 
1 n LEU 526 
1 n ALA 527 
1 n SER 528 
1 n GLY 529 
1 n GLY 530 
1 n GLY 531 
1 n GLY 532 
1 n THR 533 
1 n GLY 534 
1 n ASN 535 
1 n ARG 536 
1 n GLY 537 
1 n ASN 538 
1 n GLY 539 
1 n PRO 540 
1 n MET 541 
1 n LEU 542 
1 n THR 543 
1 n ARG 544 
1 n LEU 545 
1 n ARG 546 
1 n GLU 547 
1 n ALA 548 
1 n ALA 549 
1 n ARG 550 
1 n GLN 551 
1 n VAL 552 
1 n ALA 553 
1 n ARG 554 
1 n LEU 555 
1 n ALA 556 
1 n GLY 557 
1 n VAL 558 
1 n ASP 559 
1 n LEU 560 
1 n ASP 561 
1 n ALA 562 
1 n ALA 563 
1 n ALA 564 
1 n SER 565 
1 n ARG 566 
1 n GLY 567 
1 n LYS 568 
1 n GLU 569 
1 n ALA 570 
1 n ARG 571 
1 n ALA 572 
1 n GLY 573 
1 n ALA 574 
1 n ARG 575 
1 n SER 576 
1 n GLY 577 
1 n ALA 578 
1 n ARG 579 
1 n PRO 580 
1 n ASP 581 
1 n ALA 582 
1 n ARG 583 
1 n PRO 584 
1 n ASP 585 
1 n PRO 586 
1 n GLU 587 
1 n ALA 588 
1 n THR 589 
1 n GLY 590 
1 n GLU 591 
1 n VAL 592 
1 n LEU 593 
1 n ALA 594 
1 n LEU 595 
1 n ALA 596 
1 n TYR 597 
1 n PRO 598 
1 n ASP 599 
1 n ARG 600 
1 n VAL 601 
1 n ALA 602 
1 n GLY 603 
1 n GLY 604 
1 n ARG 605 
1 n GLY 606 
1 n GLN 607 
1 n GLY 608 
1 n GLN 609 
1 n PHE 610 
1 n ARG 611 
1 n LEU 612 
1 n ALA 613 
1 n CYS 614 
1 n GLY 615 
1 n ARG 616 
1 n GLY 617 
1 n ALA 618 
1 n TYR 619 
1 n LEU 620 
1 n PRO 621 
1 n PRO 622 
1 n GLU 623 
1 n ASP 624 
1 n PRO 625 
1 n LEU 626 
1 n SER 627 
1 n ARG 628 
1 n GLU 629 
1 n SER 630 
1 n PHE 631 
1 n LEU 632 
1 n ALA 633 
1 n VAL 634 
1 n GLY 635 
1 n ASP 636 
1 n MET 637 
1 n ASP 638 
1 n GLY 639 
1 n ASP 640 
1 n ALA 641 
1 n ALA 642 
1 n ARG 643 
1 n GLY 644 
1 n ARG 645 
1 n ILE 646 
1 n ARG 647 
1 n ARG 648 
1 n CYS 649 
1 n ALA 650 
1 n PRO 651 
1 n LEU 652 
1 n ALA 653 
1 n ARG 654 
1 n ALA 655 
1 n HIS 656 
1 n ILE 657 
1 n GLU 658 
1 n GLU 659 
1 n ALA 660 
1 n PHE 661 
1 n ALA 662 
1 n ALA 663 
1 n SER 664 
1 n ILE 665 
1 n VAL 666 
1 n GLU 667 
1 n GLY 668 
1 n ALA 669 
1 n PHE 670 
1 n VAL 671 
1 n VAL 672 
1 n TRP 673 
1 n ASP 674 
1 n ASP 675 
1 n ARG 676 
1 n ALA 677 
1 n GLU 678 
1 n ALA 679 
1 n VAL 680 
1 n ALA 681 
1 n ALA 682 
1 n ARG 683 
1 n ARG 684 
1 n GLN 685 
1 n ARG 686 
1 n ARG 687 
1 n LEU 688 
1 n GLY 689 
1 n ALA 690 
1 n LEU 691 
1 n VAL 692 
1 n LEU 693 
1 n ASP 694 
1 n ASP 695 
1 n VAL 696 
1 n PRO 697 
1 n HIS 698 
1 n ASP 699 
1 n ALA 700 
1 n ALA 701 
1 n ASP 702 
1 n PRO 703 
1 n GLU 704 
1 n ALA 705 
1 n VAL 706 
1 n THR 707 
1 n ALA 708 
1 n ALA 709 
1 n VAL 710 
1 n VAL 711 
1 n ALA 712 
1 n GLY 713 
1 n VAL 714 
1 n ARG 715 
1 n SER 716 
1 n ILE 717 
1 n GLY 718 
1 n LEU 719 
1 n HIS 720 
1 n CYS 721 
1 n LEU 722 
1 n PRO 723 
1 n TRP 724 
1 n THR 725 
1 n PRO 726 
1 n GLU 727 
1 n LEU 728 
1 n GLU 729 
1 n GLN 730 
1 n TRP 731 
1 n ARG 732 
1 n ALA 733 
1 n ARG 734 
1 n VAL 735 
1 n ASN 736 
1 n PHE 737 
1 n LEU 738 
1 n ARG 739 
1 n GLY 740 
1 n LEU 741 
1 n GLU 742 
1 n ALA 743 
1 n CYS 744 
1 n GLU 745 
1 n THR 746 
1 n ASP 747 
1 n ARG 748 
1 n THR 749 
1 n ALA 750 
1 n GLU 751 
1 n ASP 752 
1 n VAL 753 
1 n PRO 754 
1 n PRO 755 
1 n THR 756 
1 n PRO 757 
1 n SER 758 
1 n PHE 759 
1 n PRO 760 
1 n ARG 761 
1 n GLU 762 
1 n PRO 763 
1 n VAL 764 
1 n SER 765 
1 n MET 766 
1 n GLY 767 
1 n GLU 768 
1 n SER 769 
1 n ALA 770 
1 n CYS 771 
1 n PRO 772 
1 n ASP 773 
1 n LEU 774 
1 n SER 775 
1 n ILE 776 
1 n TRP 777 
1 n PRO 778 
1 n ASP 779 
1 n LEU 780 
1 n SER 781 
1 n ILE 782 
1 n TRP 783 
1 n PRO 784 
1 n ASP 785 
1 n VAL 786 
1 n SER 787 
1 n ASP 788 
1 n ALA 789 
1 n ALA 790 
1 n LEU 791 
1 n LEU 792 
1 n ALA 793 
1 n GLY 794 
1 n LEU 795 
1 n GLU 796 
1 n GLN 797 
1 n TRP 798 
1 n LEU 799 
1 n ALA 800 
1 n PRO 801 
1 n PHE 802 
1 n LEU 803 
1 n SER 804 
1 n GLY 805 
1 n ILE 806 
1 n THR 807 
1 n ARG 808 
1 n ARG 809 
1 n THR 810 
1 n GLN 811 
1 n PHE 812 
1 n SER 813 
1 n ARG 814 
1 n ILE 815 
1 n ASP 816 
1 n LEU 817 
1 n ALA 818 
1 n GLY 819 
1 n ALA 820 
1 n LEU 821 
1 n ALA 822 
1 n ALA 823 
1 n LEU 824 
1 n LEU 825 
1 n PRO 826 
1 n TRP 827 
1 n GLU 828 
1 n LEU 829 
1 n ALA 830 
1 n ARG 831 
1 n ARG 832 
1 n LEU 833 
1 n ASP 834 
1 n ALA 835 
1 n GLU 836 
1 n ALA 837 
1 n PRO 838 
1 n GLU 839 
1 n ARG 840 
1 n ILE 841 
1 n GLU 842 
1 n ALA 843 
1 n PRO 844 
1 n SER 845 
1 n GLY 846 
1 n SER 847 
1 n GLN 848 
1 n VAL 849 
1 n LEU 850 
1 n VAL 851 
1 n ASP 852 
1 n TYR 853 
1 n ALA 854 
1 n ALA 855 
1 n GLU 856 
1 n GLY 857 
1 n GLY 858 
1 n PRO 859 
1 n VAL 860 
1 n LEU 861 
1 n ALA 862 
1 n VAL 863 
1 n LYS 864 
1 n LEU 865 
1 n GLN 866 
1 n GLU 867 
1 n MET 868 
1 n PHE 869 
1 n GLY 870 
1 n ALA 871 
1 n ARG 872 
1 n GLU 873 
1 n THR 874 
1 n PRO 875 
1 n ARG 876 
1 n VAL 877 
1 n GLY 878 
1 n GLY 879 
1 n GLY 880 
1 n ARG 881 
1 n VAL 882 
1 n PRO 883 
1 n VAL 884 
1 n VAL 885 
1 n VAL 886 
1 n HIS 887 
1 n LEU 888 
1 n LEU 889 
1 n SER 890 
1 n PRO 891 
1 n ALA 892 
1 n GLY 893 
1 n ARG 894 
1 n SER 895 
1 n LEU 896 
1 n GLN 897 
1 n VAL 898 
1 n THR 899 
1 n ARG 900 
1 n ASP 901 
1 n LEU 902 
1 n ALA 903 
1 n GLY 904 
1 n PHE 905 
1 n TRP 906 
1 n ARG 907 
1 n THR 908 
1 n GLY 909 
1 n TYR 910 
1 n PRO 911 
1 n ALA 912 
1 n VAL 913 
1 n ARG 914 
1 n ALA 915 
1 n GLU 916 
1 n MET 917 
1 n ARG 918 
1 n GLY 919 
1 n ARG 920 
1 n TYR 921 
1 n PRO 922 
1 n ARG 923 
1 n HIS 924 
1 n PRO 925 
1 n TRP 926 
1 n PRO 927 
1 n GLU 928 
1 n ASP 929 
1 n PRO 930 
1 n LEU 931 
1 n ALA 932 
1 n ALA 933 
1 n PRO 934 
1 n PRO 935 
1 n THR 936 
1 n ARG 937 
1 n LEU 938 
1 n THR 939 
1 n THR 940 
1 n ARG 941 
1 n ARG 942 
1 n MET 943 
1 n GLN 944 
1 n GLN 945 
1 n ALA 946 
1 n ALA 947 
1 n THR 948 
1 n ALA 949 
1 n VAL 950 
1 n ALA 951 
1 n THR 952 
1 n PRO 953 
1 n ARG 954 
1 n ASN 955 
1 n GLY 956 
1 n GLU 957 
1 n ASN 958 
1 n GLY 959 
1 n GLY 960 
1 n GLY 961 
1 n LYS 962 
1 n GLY 963 
1 n GLY 964 
1 n GLY 965 
1 n ARG 966 
1 n THR 967 
1 n ARG 968 
#
_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 15:07:15)"
_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 81.27
_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 PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 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 LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 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 GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n TRP . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n HIS . 720 A 720 
A 721 1 n CYS . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n TRP . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n CYS . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n MET . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n CYS . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n TRP . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n TRP . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n GLN . 797 A 797 
A 798 1 n TRP . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n PHE . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n PRO . 826 A 826 
A 827 1 n TRP . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n ARG . 831 A 831 
A 832 1 n ARG . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n PRO . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n ARG . 840 A 840 
A 841 1 n ILE . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n PRO . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n GLN . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n ASP . 852 A 852 
A 853 1 n TYR . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n GLU . 856 A 856 
A 857 1 n GLY . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n PRO . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n VAL . 863 A 863 
A 864 1 n LYS . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n GLN . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n MET . 868 A 868 
A 869 1 n PHE . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n ALA . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n PRO . 875 A 875 
A 876 1 n ARG . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n GLY . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n ARG . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n PRO . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n VAL . 885 A 885 
A 886 1 n VAL . 886 A 886 
A 887 1 n HIS . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n PRO . 891 A 891 
A 892 1 n ALA . 892 A 892 
A 893 1 n GLY . 893 A 893 
A 894 1 n ARG . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n GLN . 897 A 897 
A 898 1 n VAL . 898 A 898 
A 899 1 n THR . 899 A 899 
A 900 1 n ARG . 900 A 900 
A 901 1 n ASP . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n ALA . 903 A 903 
A 904 1 n GLY . 904 A 904 
A 905 1 n PHE . 905 A 905 
A 906 1 n TRP . 906 A 906 
A 907 1 n ARG . 907 A 907 
A 908 1 n THR . 908 A 908 
A 909 1 n GLY . 909 A 909 
A 910 1 n TYR . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n ALA . 912 A 912 
A 913 1 n VAL . 913 A 913 
A 914 1 n ARG . 914 A 914 
A 915 1 n ALA . 915 A 915 
A 916 1 n GLU . 916 A 916 
A 917 1 n MET . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n GLY . 919 A 919 
A 920 1 n ARG . 920 A 920 
A 921 1 n TYR . 921 A 921 
A 922 1 n PRO . 922 A 922 
A 923 1 n ARG . 923 A 923 
A 924 1 n HIS . 924 A 924 
A 925 1 n PRO . 925 A 925 
A 926 1 n TRP . 926 A 926 
A 927 1 n PRO . 927 A 927 
A 928 1 n GLU . 928 A 928 
A 929 1 n ASP . 929 A 929 
A 930 1 n PRO . 930 A 930 
A 931 1 n LEU . 931 A 931 
A 932 1 n ALA . 932 A 932 
A 933 1 n ALA . 933 A 933 
A 934 1 n PRO . 934 A 934 
A 935 1 n PRO . 935 A 935 
A 936 1 n THR . 936 A 936 
A 937 1 n ARG . 937 A 937 
A 938 1 n LEU . 938 A 938 
A 939 1 n THR . 939 A 939 
A 940 1 n THR . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n ARG . 942 A 942 
A 943 1 n MET . 943 A 943 
A 944 1 n GLN . 944 A 944 
A 945 1 n GLN . 945 A 945 
A 946 1 n ALA . 946 A 946 
A 947 1 n ALA . 947 A 947 
A 948 1 n THR . 948 A 948 
A 949 1 n ALA . 949 A 949 
A 950 1 n VAL . 950 A 950 
A 951 1 n ALA . 951 A 951 
A 952 1 n THR . 952 A 952 
A 953 1 n PRO . 953 A 953 
A 954 1 n ARG . 954 A 954 
A 955 1 n ASN . 955 A 955 
A 956 1 n GLY . 956 A 956 
A 957 1 n GLU . 957 A 957 
A 958 1 n ASN . 958 A 958 
A 959 1 n GLY . 959 A 959 
A 960 1 n GLY . 960 A 960 
A 961 1 n GLY . 961 A 961 
A 962 1 n LYS . 962 A 962 
A 963 1 n GLY . 963 A 963 
A 964 1 n GLY . 964 A 964 
A 965 1 n GLY . 965 A 965 
A 966 1 n ARG . 966 A 966 
A 967 1 n THR . 967 A 967 
A 968 1 n ARG . 968 A 968 
#
_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   ? 16.490  -7.601  59.494  1.00 14.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.291  -7.968  60.914  1.00 23.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.347  -6.713  61.771  1.00 23.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.231  -5.913  61.488  1.00 22.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.414  -8.904  61.393  1.00 22.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.241  -10.375 60.994  1.00 20.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.188  -11.457 62.101  1.00 18.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.683  -13.089 61.496  1.00 16.99 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 15.574  -6.554  62.813  1.00 17.08 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 14.152  -6.894  62.962  1.00 27.05 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 13.342  -5.754  63.637  1.00 27.40 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 13.924  -4.856  64.234  1.00 25.67 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 14.194  -8.152  63.835  1.00 24.60 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 15.389  -7.923  64.768  1.00 25.16 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 16.178  -6.764  64.128  1.00 30.39 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 12.013  -5.765  63.489  1.00 17.55 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 10.981  -5.887  64.540  1.00 28.51 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 10.581  -4.552  65.207  1.00 27.90 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 11.453  -3.771  65.552  1.00 27.32 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 11.394  -6.929  65.588  1.00 28.16 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 10.272  -7.395  66.293  1.00 25.01 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 9.325   -4.192  65.411  1.00 17.85 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 8.244   -4.902  66.090  1.00 27.32 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 6.865   -4.463  65.515  1.00 26.46 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 6.731   -3.316  65.111  1.00 26.00 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 8.376   -4.513  67.574  1.00 26.49 4   A 1 
ATOM 27   N N   . CYS A 1 5   ? 5.891   -5.358  65.283  1.00 15.77 5   A 1 
ATOM 28   C CA  . CYS A 1 5   ? 4.922   -5.956  66.231  1.00 22.43 5   A 1 
ATOM 29   C C   . CYS A 1 5   ? 4.207   -4.898  67.097  1.00 22.84 5   A 1 
ATOM 30   O O   . CYS A 1 5   ? 4.884   -4.116  67.738  1.00 23.05 5   A 1 
ATOM 31   C CB  . CYS A 1 5   ? 5.570   -7.064  67.075  1.00 22.37 5   A 1 
ATOM 32   S SG  . CYS A 1 5   ? 5.443   -8.672  66.258  1.00 18.98 5   A 1 
ATOM 33   N N   . SER A 1 6   ? 2.888   -4.781  67.182  1.00 19.83 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? 1.844   -5.781  67.443  1.00 27.51 6   A 1 
ATOM 35   C C   . SER A 1 6   ? 0.460   -5.063  67.438  1.00 26.19 6   A 1 
ATOM 36   O O   . SER A 1 6   ? 0.403   -3.901  67.799  1.00 26.52 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? 2.119   -6.375  68.837  1.00 28.27 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? 2.371   -5.373  69.801  1.00 25.82 6   A 1 
ATOM 39   N N   . VAL A 1 7   ? -0.644  -5.582  66.873  1.00 16.00 7   A 1 
ATOM 40   C CA  . VAL A 1 7   ? -1.520  -6.681  67.337  1.00 25.37 7   A 1 
ATOM 41   C C   . VAL A 1 7   ? -2.812  -6.212  68.069  1.00 24.89 7   A 1 
ATOM 42   O O   . VAL A 1 7   ? -2.746  -5.705  69.177  1.00 24.40 7   A 1 
ATOM 43   C CB  . VAL A 1 7   ? -0.720  -7.804  68.062  1.00 24.37 7   A 1 
ATOM 44   C CG1 . VAL A 1 7   ? -1.434  -8.725  69.021  1.00 21.30 7   A 1 
ATOM 45   C CG2 . VAL A 1 7   ? -0.066  -8.749  67.027  1.00 24.60 7   A 1 
ATOM 46   N N   . ILE A 1 8   ? -3.954  -6.519  67.446  1.00 17.48 8   A 1 
ATOM 47   C CA  . ILE A 1 8   ? -5.249  -7.036  67.987  1.00 25.78 8   A 1 
ATOM 48   C C   . ILE A 1 8   ? -6.398  -6.094  68.456  1.00 25.74 8   A 1 
ATOM 49   O O   . ILE A 1 8   ? -6.263  -5.274  69.349  1.00 25.53 8   A 1 
ATOM 50   C CB  . ILE A 1 8   ? -4.988  -8.224  68.964  1.00 24.65 8   A 1 
ATOM 51   C CG1 . ILE A 1 8   ? -4.497  -9.463  68.177  1.00 22.49 8   A 1 
ATOM 52   C CG2 . ILE A 1 8   ? -6.183  -8.678  69.801  1.00 24.75 8   A 1 
ATOM 53   C CD1 . ILE A 1 8   ? -3.987  -10.614 69.069  1.00 22.92 8   A 1 
ATOM 54   N N   . CYS A 1 9   ? -7.567  -6.400  67.921  1.00 19.69 9   A 1 
ATOM 55   C CA  . CYS A 1 9   ? -8.902  -6.670  68.515  1.00 27.88 9   A 1 
ATOM 56   C C   . CYS A 1 9   ? -10.117 -5.827  68.069  1.00 27.73 9   A 1 
ATOM 57   O O   . CYS A 1 9   ? -10.273 -4.659  68.402  1.00 27.32 9   A 1 
ATOM 58   C CB  . CYS A 1 9   ? -8.894  -6.894  70.035  1.00 27.36 9   A 1 
ATOM 59   S SG  . CYS A 1 9   ? -8.989  -8.670  70.395  1.00 22.81 9   A 1 
ATOM 60   N N   . HIS A 1 10  ? -11.048 -6.525  67.394  1.00 22.32 10  A 1 
ATOM 61   C CA  . HIS A 1 10  ? -12.491 -6.262  67.417  1.00 30.69 10  A 1 
ATOM 62   C C   . HIS A 1 10  ? -13.094 -6.513  68.819  1.00 29.49 10  A 1 
ATOM 63   O O   . HIS A 1 10  ? -12.557 -7.342  69.561  1.00 28.73 10  A 1 
ATOM 64   C CB  . HIS A 1 10  ? -13.156 -7.216  66.409  1.00 29.50 10  A 1 
ATOM 65   C CG  . HIS A 1 10  ? -13.109 -6.766  64.968  1.00 26.97 10  A 1 
ATOM 66   N ND1 . HIS A 1 10  ? -13.484 -5.531  64.492  1.00 24.51 10  A 1 
ATOM 67   C CD2 . HIS A 1 10  ? -12.824 -7.546  63.876  1.00 25.37 10  A 1 
ATOM 68   C CE1 . HIS A 1 10  ? -13.416 -5.565  63.152  1.00 25.98 10  A 1 
ATOM 69   N NE2 . HIS A 1 10  ? -13.029 -6.771  62.735  1.00 26.98 10  A 1 
ATOM 70   N N   . PRO A 1 11  ? -14.241 -5.891  69.145  1.00 23.82 11  A 1 
ATOM 71   C CA  . PRO A 1 11  ? -15.515 -6.606  68.962  1.00 30.94 11  A 1 
ATOM 72   C C   . PRO A 1 11  ? -16.720 -5.737  68.509  1.00 30.82 11  A 1 
ATOM 73   O O   . PRO A 1 11  ? -16.761 -4.523  68.675  1.00 29.91 11  A 1 
ATOM 74   C CB  . PRO A 1 11  ? -15.786 -7.238  70.328  1.00 28.66 11  A 1 
ATOM 75   C CG  . PRO A 1 11  ? -15.199 -6.230  71.317  1.00 29.80 11  A 1 
ATOM 76   C CD  . PRO A 1 11  ? -14.309 -5.313  70.475  1.00 33.93 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -17.724 -6.409  67.909  1.00 21.24 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -19.135 -5.993  67.686  1.00 30.58 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -19.954 -6.095  69.001  1.00 29.34 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -19.406 -6.643  69.954  1.00 27.95 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -19.736 -6.987  66.672  1.00 29.31 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -19.312 -6.854  65.204  1.00 26.12 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -20.069 -7.907  64.378  1.00 24.54 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -19.802 -7.756  62.878  1.00 22.27 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -20.548 -8.773  62.083  1.00 20.74 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? -21.285 -5.836  69.038  1.00 22.76 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? -22.196 -4.972  68.262  1.00 28.17 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? -23.120 -4.121  69.180  1.00 28.10 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? -23.271 -4.426  70.359  1.00 27.88 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? -23.080 -5.976  67.501  1.00 26.34 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? -23.198 -7.165  68.465  1.00 27.32 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? -22.100 -6.947  69.518  1.00 32.41 13  A 1 
ATOM 93   N N   . HIS A 1 14  ? -23.835 -3.124  68.631  1.00 24.31 14  A 1 
ATOM 94   C CA  . HIS A 1 14  ? -25.093 -2.652  69.241  1.00 29.97 14  A 1 
ATOM 95   C C   . HIS A 1 14  ? -26.116 -2.278  68.162  1.00 28.81 14  A 1 
ATOM 96   O O   . HIS A 1 14  ? -25.841 -1.475  67.268  1.00 28.52 14  A 1 
ATOM 97   C CB  . HIS A 1 14  ? -24.860 -1.497  70.233  1.00 29.33 14  A 1 
ATOM 98   C CG  . HIS A 1 14  ? -24.759 -1.969  71.669  1.00 26.99 14  A 1 
ATOM 99   N ND1 . HIS A 1 14  ? -25.784 -2.513  72.412  1.00 25.57 14  A 1 
ATOM 100  C CD2 . HIS A 1 14  ? -23.647 -1.971  72.463  1.00 24.73 14  A 1 
ATOM 101  C CE1 . HIS A 1 14  ? -25.292 -2.849  73.614  1.00 26.88 14  A 1 
ATOM 102  N NE2 . HIS A 1 14  ? -23.991 -2.539  73.692  1.00 27.60 14  A 1 
ATOM 103  N N   . GLU A 1 15  ? -27.289 -2.884  68.249  1.00 22.02 15  A 1 
ATOM 104  C CA  . GLU A 1 15  ? -28.547 -2.442  67.638  1.00 27.00 15  A 1 
ATOM 105  C C   . GLU A 1 15  ? -28.901 -1.027  68.112  1.00 25.85 15  A 1 
ATOM 106  O O   . GLU A 1 15  ? -28.574 -0.679  69.245  1.00 25.80 15  A 1 
ATOM 107  C CB  . GLU A 1 15  ? -29.674 -3.385  68.114  1.00 27.30 15  A 1 
ATOM 108  C CG  . GLU A 1 15  ? -29.582 -4.814  67.581  1.00 24.83 15  A 1 
ATOM 109  C CD  . GLU A 1 15  ? -30.594 -5.750  68.253  1.00 23.16 15  A 1 
ATOM 110  O OE1 . GLU A 1 15  ? -31.238 -6.530  67.518  1.00 20.68 15  A 1 
ATOM 111  O OE2 . GLU A 1 15  ? -30.684 -5.701  69.502  1.00 25.97 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -29.604 -0.252  67.270  1.00 22.82 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -30.807 0.533   67.627  1.00 29.03 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -31.347 1.296   66.391  1.00 28.77 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -30.660 2.096   65.767  1.00 28.97 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -30.586 1.458   68.866  1.00 28.25 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -30.926 0.703   70.180  1.00 26.02 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -31.430 2.739   68.888  1.00 28.54 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -30.154 1.219   71.393  1.00 25.53 16  A 1 
ATOM 120  N N   . MET A 1 17  ? -32.613 1.021   66.120  1.00 25.36 17  A 1 
ATOM 121  C CA  . MET A 1 17  ? -33.679 1.878   65.573  1.00 29.94 17  A 1 
ATOM 122  C C   . MET A 1 17  ? -33.643 2.402   64.131  1.00 30.34 17  A 1 
ATOM 123  O O   . MET A 1 17  ? -32.863 3.250   63.715  1.00 30.94 17  A 1 
ATOM 124  C CB  . MET A 1 17  ? -34.041 2.981   66.570  1.00 29.32 17  A 1 
ATOM 125  C CG  . MET A 1 17  ? -34.721 2.393   67.809  1.00 25.83 17  A 1 
ATOM 126  S SD  . MET A 1 17  ? -35.022 3.543   69.170  1.00 23.56 17  A 1 
ATOM 127  C CE  . MET A 1 17  ? -36.220 4.667   68.404  1.00 19.95 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -34.688 1.979   63.449  1.00 26.43 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -35.352 2.575   62.287  1.00 32.11 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -35.409 4.105   62.309  1.00 32.31 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -36.065 4.699   63.165  1.00 32.27 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -36.794 2.053   62.291  1.00 31.59 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -37.417 2.337   63.539  1.00 28.14 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? -34.850 4.717   61.277  1.00 25.70 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? -35.205 6.051   60.820  1.00 30.64 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? -35.485 5.982   59.312  1.00 30.86 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? -34.690 5.435   58.548  1.00 30.24 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? -34.089 7.037   61.180  1.00 28.45 19  A 1 
ATOM 139  N N   . SER A 1 20  ? -36.657 6.486   58.911  1.00 27.48 20  A 1 
ATOM 140  C CA  . SER A 1 20  ? -37.061 6.621   57.504  1.00 31.56 20  A 1 
ATOM 141  C C   . SER A 1 20  ? -36.005 7.392   56.702  1.00 31.74 20  A 1 
ATOM 142  O O   . SER A 1 20  ? -35.460 8.368   57.220  1.00 30.99 20  A 1 
ATOM 143  C CB  . SER A 1 20  ? -38.386 7.384   57.443  1.00 30.24 20  A 1 
ATOM 144  O OG  . SER A 1 20  ? -39.333 6.810   58.328  1.00 27.17 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? -35.713 7.001   55.452  1.00 25.03 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? -34.736 7.726   54.649  1.00 27.85 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? -35.277 9.112   54.271  1.00 28.15 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? -36.476 9.253   53.995  1.00 27.16 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? -34.464 6.842   53.427  1.00 25.69 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? -35.762 6.062   53.258  1.00 26.14 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? -36.290 5.905   54.686  1.00 28.37 21  A 1 
ATOM 152  N N   . PRO A 1 22  ? -34.426 10.152  54.230  1.00 23.42 22  A 1 
ATOM 153  C CA  . PRO A 1 22  ? -34.827 11.458  53.744  1.00 25.56 22  A 1 
ATOM 154  C C   . PRO A 1 22  ? -35.132 11.385  52.246  1.00 26.22 22  A 1 
ATOM 155  O O   . PRO A 1 22  ? -34.361 10.835  51.456  1.00 25.36 22  A 1 
ATOM 156  C CB  . PRO A 1 22  ? -33.666 12.401  54.079  1.00 23.33 22  A 1 
ATOM 157  C CG  . PRO A 1 22  ? -32.448 11.480  54.083  1.00 23.46 22  A 1 
ATOM 158  C CD  . PRO A 1 22  ? -33.006 10.132  54.543  1.00 25.34 22  A 1 
ATOM 159  N N   . SER A 1 23  ? -36.261 11.972  51.856  1.00 23.99 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? -36.644 12.239  50.471  1.00 26.26 23  A 1 
ATOM 161  C C   . SER A 1 23  ? -35.601 13.132  49.798  1.00 27.03 23  A 1 
ATOM 162  O O   . SER A 1 23  ? -35.590 14.348  50.004  1.00 26.42 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? -38.021 12.918  50.476  1.00 24.42 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? -38.003 14.041  51.338  1.00 21.63 23  A 1 
ATOM 165  N N   . GLY A 1 24  ? -34.693 12.528  49.025  1.00 24.24 24  A 1 
ATOM 166  C CA  . GLY A 1 24  ? -33.614 13.237  48.331  1.00 26.70 24  A 1 
ATOM 167  C C   . GLY A 1 24  ? -32.512 12.344  47.764  1.00 27.78 24  A 1 
ATOM 168  O O   . GLY A 1 24  ? -31.520 12.864  47.253  1.00 26.39 24  A 1 
ATOM 169  N N   . ALA A 1 25  ? -32.654 11.007  47.839  1.00 26.96 25  A 1 
ATOM 170  C CA  . ALA A 1 25  ? -31.747 10.101  47.143  1.00 29.05 25  A 1 
ATOM 171  C C   . ALA A 1 25  ? -32.069 10.144  45.642  1.00 30.30 25  A 1 
ATOM 172  O O   . ALA A 1 25  ? -33.180 9.818   45.236  1.00 29.57 25  A 1 
ATOM 173  C CB  . ALA A 1 25  ? -31.877 8.695   47.739  1.00 26.77 25  A 1 
ATOM 174  N N   . SER A 1 26  ? -31.114 10.569  44.826  1.00 34.28 26  A 1 
ATOM 175  C CA  . SER A 1 26  ? -31.165 10.429  43.370  1.00 36.88 26  A 1 
ATOM 176  C C   . SER A 1 26  ? -31.457 8.970   43.033  1.00 39.64 26  A 1 
ATOM 177  O O   . SER A 1 26  ? -30.632 8.105   43.340  1.00 38.56 26  A 1 
ATOM 178  C CB  . SER A 1 26  ? -29.815 10.853  42.772  1.00 34.38 26  A 1 
ATOM 179  O OG  . SER A 1 26  ? -28.754 10.148  43.389  1.00 30.48 26  A 1 
ATOM 180  N N   . GLU A 1 27  ? -32.631 8.681   42.448  1.00 38.88 27  A 1 
ATOM 181  C CA  . GLU A 1 27  ? -33.002 7.334   42.016  1.00 42.17 27  A 1 
ATOM 182  C C   . GLU A 1 27  ? -31.891 6.773   41.125  1.00 44.01 27  A 1 
ATOM 183  O O   . GLU A 1 27  ? -31.484 7.385   40.130  1.00 42.20 27  A 1 
ATOM 184  C CB  . GLU A 1 27  ? -34.358 7.344   41.293  1.00 39.97 27  A 1 
ATOM 185  C CG  . GLU A 1 27  ? -35.528 7.546   42.271  1.00 35.45 27  A 1 
ATOM 186  C CD  . GLU A 1 27  ? -36.909 7.569   41.587  1.00 32.35 27  A 1 
ATOM 187  O OE1 . GLU A 1 27  ? -37.909 7.363   42.316  1.00 28.83 27  A 1 
ATOM 188  O OE2 . GLU A 1 27  ? -36.957 7.831   40.364  1.00 32.04 27  A 1 
ATOM 189  N N   . HIS A 1 28  ? -31.333 5.632   41.529  1.00 48.43 28  A 1 
ATOM 190  C CA  . HIS A 1 28  ? -30.310 4.952   40.747  1.00 52.47 28  A 1 
ATOM 191  C C   . HIS A 1 28  ? -30.948 4.528   39.414  1.00 53.64 28  A 1 
ATOM 192  O O   . HIS A 1 28  ? -32.021 3.923   39.448  1.00 52.29 28  A 1 
ATOM 193  C CB  . HIS A 1 28  ? -29.766 3.762   41.552  1.00 50.13 28  A 1 
ATOM 194  C CG  . HIS A 1 28  ? -28.472 3.213   41.014  1.00 46.73 28  A 1 
ATOM 195  N ND1 . HIS A 1 28  ? -28.319 2.294   40.007  1.00 42.94 28  A 1 
ATOM 196  C CD2 . HIS A 1 28  ? -27.220 3.543   41.455  1.00 41.21 28  A 1 
ATOM 197  C CE1 . HIS A 1 28  ? -27.003 2.071   39.843  1.00 39.17 28  A 1 
ATOM 198  N NE2 . HIS A 1 28  ? -26.299 2.815   40.707  1.00 40.68 28  A 1 
ATOM 199  N N   . PRO A 1 29  ? -30.339 4.805   38.244  1.00 52.46 29  A 1 
ATOM 200  C CA  . PRO A 1 29  ? -30.978 4.543   36.948  1.00 52.85 29  A 1 
ATOM 201  C C   . PRO A 1 29  ? -31.408 3.081   36.768  1.00 54.57 29  A 1 
ATOM 202  O O   . PRO A 1 29  ? -32.398 2.817   36.091  1.00 52.79 29  A 1 
ATOM 203  C CB  . PRO A 1 29  ? -29.968 5.002   35.885  1.00 49.94 29  A 1 
ATOM 204  C CG  . PRO A 1 29  ? -28.642 5.089   36.637  1.00 48.55 29  A 1 
ATOM 205  C CD  . PRO A 1 29  ? -29.051 5.429   38.065  1.00 50.18 29  A 1 
ATOM 206  N N   . ALA A 1 30  ? -30.757 2.135   37.453  1.00 51.89 30  A 1 
ATOM 207  C CA  . ALA A 1 30  ? -31.162 0.726   37.492  1.00 52.30 30  A 1 
ATOM 208  C C   . ALA A 1 30  ? -32.585 0.478   38.043  1.00 55.31 30  A 1 
ATOM 209  O O   . ALA A 1 30  ? -33.163 -0.576  37.778  1.00 51.08 30  A 1 
ATOM 210  C CB  . ALA A 1 30  ? -30.127 -0.043  38.320  1.00 46.84 30  A 1 
ATOM 211  N N   . CYS A 1 31  ? -33.169 1.430   38.776  1.00 52.13 31  A 1 
ATOM 212  C CA  . CYS A 1 31  ? -34.537 1.340   39.293  1.00 54.10 31  A 1 
ATOM 213  C C   . CYS A 1 31  ? -35.603 1.756   38.266  1.00 59.40 31  A 1 
ATOM 214  O O   . CYS A 1 31  ? -36.792 1.622   38.544  1.00 53.58 31  A 1 
ATOM 215  C CB  . CYS A 1 31  ? -34.655 2.183   40.571  1.00 46.11 31  A 1 
ATOM 216  S SG  . CYS A 1 31  ? -33.561 1.528   41.868  1.00 38.07 31  A 1 
ATOM 217  N N   . HIS A 1 32  ? -35.212 2.257   37.096  1.00 62.40 32  A 1 
ATOM 218  C CA  . HIS A 1 32  ? -36.170 2.650   36.067  1.00 68.70 32  A 1 
ATOM 219  C C   . HIS A 1 32  ? -36.918 1.410   35.533  1.00 70.51 32  A 1 
ATOM 220  O O   . HIS A 1 32  ? -36.268 0.468   35.061  1.00 68.38 32  A 1 
ATOM 221  C CB  . HIS A 1 32  ? -35.449 3.426   34.957  1.00 65.84 32  A 1 
ATOM 222  C CG  . HIS A 1 32  ? -36.408 4.076   33.991  1.00 64.42 32  A 1 
ATOM 223  N ND1 . HIS A 1 32  ? -37.069 3.468   32.958  1.00 58.67 32  A 1 
ATOM 224  C CD2 . HIS A 1 32  ? -36.810 5.385   34.007  1.00 58.00 32  A 1 
ATOM 225  C CE1 . HIS A 1 32  ? -37.860 4.377   32.368  1.00 58.43 32  A 1 
ATOM 226  N NE2 . HIS A 1 32  ? -37.731 5.566   32.975  1.00 61.78 32  A 1 
ATOM 227  N N   . PRO A 1 33  ? -38.258 1.380   35.540  1.00 58.31 33  A 1 
ATOM 228  C CA  . PRO A 1 33  ? -39.034 0.180   35.194  1.00 61.44 33  A 1 
ATOM 229  C C   . PRO A 1 33  ? -38.700 -0.416  33.820  1.00 63.00 33  A 1 
ATOM 230  O O   . PRO A 1 33  ? -38.701 -1.633  33.641  1.00 62.90 33  A 1 
ATOM 231  C CB  . PRO A 1 33  ? -40.497 0.626   35.259  1.00 59.52 33  A 1 
ATOM 232  C CG  . PRO A 1 33  ? -40.486 1.745   36.289  1.00 61.28 33  A 1 
ATOM 233  C CD  . PRO A 1 33  ? -39.137 2.420   36.048  1.00 69.09 33  A 1 
ATOM 234  N N   . LEU A 1 34  ? -38.369 0.431   32.857  1.00 69.54 34  A 1 
ATOM 235  C CA  . LEU A 1 34  ? -37.936 0.006   31.530  1.00 67.84 34  A 1 
ATOM 236  C C   . LEU A 1 34  ? -36.585 -0.717  31.535  1.00 69.52 34  A 1 
ATOM 237  O O   . LEU A 1 34  ? -36.423 -1.718  30.844  1.00 68.50 34  A 1 
ATOM 238  C CB  . LEU A 1 34  ? -37.856 1.251   30.635  1.00 64.06 34  A 1 
ATOM 239  C CG  . LEU A 1 34  ? -37.343 0.947   29.224  1.00 58.88 34  A 1 
ATOM 240  C CD1 . LEU A 1 34  ? -38.246 -0.053  28.525  1.00 54.96 34  A 1 
ATOM 241  C CD2 . LEU A 1 34  ? -37.277 2.244   28.423  1.00 57.96 34  A 1 
ATOM 242  N N   . ILE A 1 35  ? -35.611 -0.203  32.286  1.00 69.52 35  A 1 
ATOM 243  C CA  . ILE A 1 35  ? -34.263 -0.784  32.357  1.00 69.85 35  A 1 
ATOM 244  C C   . ILE A 1 35  ? -34.347 -2.175  32.980  1.00 70.71 35  A 1 
ATOM 245  O O   . ILE A 1 35  ? -33.762 -3.123  32.462  1.00 69.52 35  A 1 
ATOM 246  C CB  . ILE A 1 35  ? -33.322 0.176   33.117  1.00 68.34 35  A 1 
ATOM 247  C CG1 . ILE A 1 35  ? -33.119 1.462   32.282  1.00 67.26 35  A 1 
ATOM 248  C CG2 . ILE A 1 35  ? -31.983 -0.498  33.434  1.00 66.76 35  A 1 
ATOM 249  C CD1 . ILE A 1 35  ? -32.316 2.556   32.990  1.00 62.93 35  A 1 
ATOM 250  N N   . HIS A 1 36  ? -35.170 -2.323  34.032  1.00 64.13 36  A 1 
ATOM 251  C CA  . HIS A 1 36  ? -35.464 -3.618  34.635  1.00 65.23 36  A 1 
ATOM 252  C C   . HIS A 1 36  ? -36.128 -4.581  33.637  1.00 61.89 36  A 1 
ATOM 253  O O   . HIS A 1 36  ? -35.690 -5.724  33.516  1.00 62.28 36  A 1 
ATOM 254  C CB  . HIS A 1 36  ? -36.336 -3.405  35.874  1.00 66.08 36  A 1 
ATOM 255  C CG  . HIS A 1 36  ? -36.601 -4.685  36.621  1.00 64.00 36  A 1 
ATOM 256  N ND1 . HIS A 1 36  ? -37.541 -5.640  36.310  1.00 56.95 36  A 1 
ATOM 257  C CD2 . HIS A 1 36  ? -35.923 -5.132  37.726  1.00 59.09 36  A 1 
ATOM 258  C CE1 . HIS A 1 36  ? -37.437 -6.639  37.196  1.00 60.05 36  A 1 
ATOM 259  N NE2 . HIS A 1 36  ? -36.460 -6.367  38.085  1.00 63.67 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? -37.135 -4.122  32.880  1.00 60.86 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? -37.801 -4.920  31.845  1.00 57.99 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? -36.805 -5.434  30.796  1.00 57.18 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? -36.822 -6.616  30.469  1.00 56.47 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? -38.912 -4.073  31.195  1.00 57.17 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? -39.610 -4.727  29.989  1.00 52.47 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? -40.347 -6.006  30.367  1.00 49.87 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? -40.614 -3.747  29.382  1.00 54.22 37  A 1 
ATOM 268  N N   . LEU A 1 38  ? -35.917 -4.582  30.296  1.00 69.83 38  A 1 
ATOM 269  C CA  . LEU A 1 38  ? -34.916 -4.973  29.299  1.00 67.76 38  A 1 
ATOM 270  C C   . LEU A 1 38  ? -33.899 -5.977  29.849  1.00 67.37 38  A 1 
ATOM 271  O O   . LEU A 1 38  ? -33.495 -6.890  29.135  1.00 65.77 38  A 1 
ATOM 272  C CB  . LEU A 1 38  ? -34.198 -3.718  28.775  1.00 66.88 38  A 1 
ATOM 273  C CG  . LEU A 1 38  ? -35.081 -2.783  27.933  1.00 63.46 38  A 1 
ATOM 274  C CD1 . LEU A 1 38  ? -34.272 -1.546  27.536  1.00 59.27 38  A 1 
ATOM 275  C CD2 . LEU A 1 38  ? -35.596 -3.459  26.660  1.00 61.85 38  A 1 
ATOM 276  N N   . ALA A 1 39  ? -33.501 -5.842  31.113  1.00 70.67 39  A 1 
ATOM 277  C CA  . ALA A 1 39  ? -32.501 -6.711  31.724  1.00 68.98 39  A 1 
ATOM 278  C C   . ALA A 1 39  ? -33.038 -8.099  32.108  1.00 69.16 39  A 1 
ATOM 279  O O   . ALA A 1 39  ? -32.316 -9.088  32.012  1.00 67.09 39  A 1 
ATOM 280  C CB  . ALA A 1 39  ? -31.940 -5.982  32.940  1.00 66.09 39  A 1 
ATOM 281  N N   . THR A 1 40  ? -34.294 -8.177  32.562  1.00 69.53 40  A 1 
ATOM 282  C CA  . THR A 1 40  ? -34.868 -9.405  33.145  1.00 68.46 40  A 1 
ATOM 283  C C   . THR A 1 40  ? -35.966 -10.041 32.300  1.00 67.70 40  A 1 
ATOM 284  O O   . THR A 1 40  ? -36.358 -11.176 32.567  1.00 63.50 40  A 1 
ATOM 285  C CB  . THR A 1 40  ? -35.415 -9.142  34.553  1.00 65.64 40  A 1 
ATOM 286  O OG1 . THR A 1 40  ? -36.521 -8.273  34.482  1.00 62.06 40  A 1 
ATOM 287  C CG2 . THR A 1 40  ? -34.385 -8.522  35.497  1.00 60.59 40  A 1 
ATOM 288  N N   . GLY A 1 41  ? -36.500 -9.317  31.310  1.00 62.63 41  A 1 
ATOM 289  C CA  . GLY A 1 41  ? -37.692 -9.716  30.562  1.00 62.13 41  A 1 
ATOM 290  C C   . GLY A 1 41  ? -38.999 -9.610  31.364  1.00 64.52 41  A 1 
ATOM 291  O O   . GLY A 1 41  ? -40.054 -9.981  30.858  1.00 61.20 41  A 1 
ATOM 292  N N   . THR A 1 42  ? -38.968 -9.102  32.598  1.00 65.77 42  A 1 
ATOM 293  C CA  . THR A 1 42  ? -40.143 -8.973  33.480  1.00 67.95 42  A 1 
ATOM 294  C C   . THR A 1 42  ? -40.554 -7.512  33.653  1.00 67.09 42  A 1 
ATOM 295  O O   . THR A 1 42  ? -39.732 -6.655  33.978  1.00 63.57 42  A 1 
ATOM 296  C CB  . THR A 1 42  ? -39.930 -9.644  34.842  1.00 64.71 42  A 1 
ATOM 297  O OG1 . THR A 1 42  ? -38.850 -9.092  35.550  1.00 59.39 42  A 1 
ATOM 298  C CG2 . THR A 1 42  ? -39.675 -11.143 34.720  1.00 58.79 42  A 1 
ATOM 299  N N   . ALA A 1 43  ? -41.829 -7.204  33.430  1.00 57.32 43  A 1 
ATOM 300  C CA  . ALA A 1 43  ? -42.352 -5.849  33.562  1.00 58.51 43  A 1 
ATOM 301  C C   . ALA A 1 43  ? -42.628 -5.494  35.033  1.00 59.60 43  A 1 
ATOM 302  O O   . ALA A 1 43  ? -43.380 -6.189  35.717  1.00 58.21 43  A 1 
ATOM 303  C CB  . ALA A 1 43  ? -43.603 -5.710  32.685  1.00 53.90 43  A 1 
ATOM 304  N N   . LEU A 1 44  ? -42.074 -4.378  35.501  1.00 57.04 44  A 1 
ATOM 305  C CA  . LEU A 1 44  ? -42.474 -3.734  36.754  1.00 58.46 44  A 1 
ATOM 306  C C   . LEU A 1 44  ? -43.699 -2.823  36.529  1.00 58.55 44  A 1 
ATOM 307  O O   . LEU A 1 44  ? -43.901 -2.328  35.415  1.00 55.73 44  A 1 
ATOM 308  C CB  . LEU A 1 44  ? -41.295 -2.943  37.344  1.00 55.32 44  A 1 
ATOM 309  C CG  . LEU A 1 44  ? -40.132 -3.809  37.868  1.00 50.92 44  A 1 
ATOM 310  C CD1 . LEU A 1 44  ? -39.007 -2.893  38.348  1.00 48.37 44  A 1 
ATOM 311  C CD2 . LEU A 1 44  ? -40.553 -4.705  39.036  1.00 50.62 44  A 1 
ATOM 312  N N   . PRO A 1 45  ? -44.493 -2.539  37.573  1.00 48.21 45  A 1 
ATOM 313  C CA  . PRO A 1 45  ? -45.566 -1.553  37.491  1.00 49.16 45  A 1 
ATOM 314  C C   . PRO A 1 45  ? -45.046 -0.203  36.980  1.00 50.28 45  A 1 
ATOM 315  O O   . PRO A 1 45  ? -44.092 0.345   37.523  1.00 48.86 45  A 1 
ATOM 316  C CB  . PRO A 1 45  ? -46.132 -1.441  38.912  1.00 45.58 45  A 1 
ATOM 317  C CG  . PRO A 1 45  ? -45.767 -2.780  39.550  1.00 47.77 45  A 1 
ATOM 318  C CD  . PRO A 1 45  ? -44.433 -3.127  38.895  1.00 57.11 45  A 1 
ATOM 319  N N   . GLY A 1 46  ? -45.685 0.340   35.931  1.00 54.72 46  A 1 
ATOM 320  C CA  . GLY A 1 46  ? -45.269 1.595   35.291  1.00 56.29 46  A 1 
ATOM 321  C C   . GLY A 1 46  ? -44.242 1.445   34.161  1.00 58.30 46  A 1 
ATOM 322  O O   . GLY A 1 46  ? -43.834 2.455   33.592  1.00 53.12 46  A 1 
ATOM 323  N N   . ALA A 1 47  ? -43.832 0.220   33.805  1.00 63.81 47  A 1 
ATOM 324  C CA  . ALA A 1 47  ? -43.012 -0.010  32.617  1.00 63.33 47  A 1 
ATOM 325  C C   . ALA A 1 47  ? -43.794 0.359   31.339  1.00 65.37 47  A 1 
ATOM 326  O O   . ALA A 1 47  ? -44.944 -0.053  31.195  1.00 61.95 47  A 1 
ATOM 327  C CB  . ALA A 1 47  ? -42.540 -1.467  32.586  1.00 57.99 47  A 1 
ATOM 328  N N   . PRO A 1 48  ? -43.206 1.122   30.402  1.00 65.90 48  A 1 
ATOM 329  C CA  . PRO A 1 48  ? -43.869 1.453   29.148  1.00 65.78 48  A 1 
ATOM 330  C C   . PRO A 1 48  ? -44.043 0.201   28.277  1.00 67.63 48  A 1 
ATOM 331  O O   . PRO A 1 48  ? -43.151 -0.648  28.203  1.00 64.45 48  A 1 
ATOM 332  C CB  . PRO A 1 48  ? -42.977 2.507   28.480  1.00 61.93 48  A 1 
ATOM 333  C CG  . PRO A 1 48  ? -41.588 2.190   29.026  1.00 59.79 48  A 1 
ATOM 334  C CD  . PRO A 1 48  ? -41.864 1.684   30.437  1.00 62.95 48  A 1 
ATOM 335  N N   . GLU A 1 49  ? -45.161 0.113   27.560  1.00 65.10 49  A 1 
ATOM 336  C CA  . GLU A 1 49  ? -45.324 -0.891  26.508  1.00 67.94 49  A 1 
ATOM 337  C C   . GLU A 1 49  ? -44.400 -0.556  25.336  1.00 69.78 49  A 1 
ATOM 338  O O   . GLU A 1 49  ? -44.604 0.414   24.599  1.00 66.33 49  A 1 
ATOM 339  C CB  . GLU A 1 49  ? -46.782 -1.001  26.042  1.00 62.27 49  A 1 
ATOM 340  C CG  . GLU A 1 49  ? -47.687 -1.686  27.076  1.00 53.51 49  A 1 
ATOM 341  C CD  . GLU A 1 49  ? -49.107 -1.967  26.546  1.00 47.37 49  A 1 
ATOM 342  O OE1 . GLU A 1 49  ? -49.873 -2.632  27.282  1.00 40.45 49  A 1 
ATOM 343  O OE2 . GLU A 1 49  ? -49.421 -1.530  25.415  1.00 44.50 49  A 1 
ATOM 344  N N   . LEU A 1 50  ? -43.355 -1.349  25.178  1.00 75.52 50  A 1 
ATOM 345  C CA  . LEU A 1 50  ? -42.462 -1.247  24.029  1.00 76.42 50  A 1 
ATOM 346  C C   . LEU A 1 50  ? -42.772 -2.335  23.004  1.00 78.92 50  A 1 
ATOM 347  O O   . LEU A 1 50  ? -42.949 -3.492  23.378  1.00 76.10 50  A 1 
ATOM 348  C CB  . LEU A 1 50  ? -41.000 -1.340  24.468  1.00 72.25 50  A 1 
ATOM 349  C CG  . LEU A 1 50  ? -40.483 -0.133  25.254  1.00 67.95 50  A 1 
ATOM 350  C CD1 . LEU A 1 50  ? -38.993 -0.382  25.478  1.00 63.46 50  A 1 
ATOM 351  C CD2 . LEU A 1 50  ? -40.629 1.198   24.520  1.00 64.32 50  A 1 
ATOM 352  N N   . PRO A 1 51  ? -42.751 -2.013  21.703  1.00 80.31 51  A 1 
ATOM 353  C CA  . PRO A 1 51  ? -42.778 -3.049  20.685  1.00 80.56 51  A 1 
ATOM 354  C C   . PRO A 1 51  ? -41.553 -3.961  20.862  1.00 82.55 51  A 1 
ATOM 355  O O   . PRO A 1 51  ? -40.426 -3.447  20.963  1.00 80.85 51  A 1 
ATOM 356  C CB  . PRO A 1 51  ? -42.776 -2.310  19.342  1.00 77.87 51  A 1 
ATOM 357  C CG  . PRO A 1 51  ? -42.112 -0.972  19.667  1.00 73.95 51  A 1 
ATOM 358  C CD  . PRO A 1 51  ? -42.533 -0.706  21.112  1.00 76.57 51  A 1 
ATOM 359  N N   . PRO A 1 52  ? -41.749 -5.294  20.914  1.00 84.11 52  A 1 
ATOM 360  C CA  . PRO A 1 52  ? -40.651 -6.230  21.104  1.00 84.59 52  A 1 
ATOM 361  C C   . PRO A 1 52  ? -39.686 -6.146  19.920  1.00 85.63 52  A 1 
ATOM 362  O O   . PRO A 1 52  ? -40.099 -6.131  18.748  1.00 83.78 52  A 1 
ATOM 363  C CB  . PRO A 1 52  ? -41.294 -7.612  21.250  1.00 82.16 52  A 1 
ATOM 364  C CG  . PRO A 1 52  ? -42.614 -7.468  20.494  1.00 78.40 52  A 1 
ATOM 365  C CD  . PRO A 1 52  ? -43.001 -6.015  20.748  1.00 83.01 52  A 1 
ATOM 366  N N   . LEU A 1 53  ? -38.393 -6.091  20.236  1.00 85.65 53  A 1 
ATOM 367  C CA  . LEU A 1 53  ? -37.309 -6.169  19.268  1.00 87.07 53  A 1 
ATOM 368  C C   . LEU A 1 53  ? -36.588 -7.515  19.409  1.00 88.72 53  A 1 
ATOM 369  O O   . LEU A 1 53  ? -36.485 -8.036  20.516  1.00 87.92 53  A 1 
ATOM 370  C CB  . LEU A 1 53  ? -36.352 -4.977  19.433  1.00 85.49 53  A 1 
ATOM 371  C CG  . LEU A 1 53  ? -36.978 -3.606  19.121  1.00 83.65 53  A 1 
ATOM 372  C CD1 . LEU A 1 53  ? -35.935 -2.505  19.315  1.00 80.17 53  A 1 
ATOM 373  C CD2 . LEU A 1 53  ? -37.492 -3.505  17.682  1.00 80.07 53  A 1 
ATOM 374  N N   . PRO A 1 54  ? -36.057 -8.085  18.316  1.00 88.83 54  A 1 
ATOM 375  C CA  . PRO A 1 54  ? -35.412 -9.400  18.356  1.00 89.10 54  A 1 
ATOM 376  C C   . PRO A 1 54  ? -34.289 -9.527  19.389  1.00 90.68 54  A 1 
ATOM 377  O O   . PRO A 1 54  ? -34.151 -10.576 20.009  1.00 89.93 54  A 1 
ATOM 378  C CB  . PRO A 1 54  ? -34.881 -9.614  16.940  1.00 86.90 54  A 1 
ATOM 379  C CG  . PRO A 1 54  ? -35.885 -8.856  16.084  1.00 83.93 54  A 1 
ATOM 380  C CD  . PRO A 1 54  ? -36.213 -7.641  16.948  1.00 86.44 54  A 1 
ATOM 381  N N   . VAL A 1 55  ? -33.507 -8.467  19.613  1.00 90.42 55  A 1 
ATOM 382  C CA  . VAL A 1 55  ? -32.413 -8.487  20.594  1.00 91.33 55  A 1 
ATOM 383  C C   . VAL A 1 55  ? -32.909 -8.633  22.037  1.00 91.55 55  A 1 
ATOM 384  O O   . VAL A 1 55  ? -32.157 -9.132  22.866  1.00 90.87 55  A 1 
ATOM 385  C CB  . VAL A 1 55  ? -31.506 -7.257  20.418  1.00 91.00 55  A 1 
ATOM 386  C CG1 . VAL A 1 55  ? -32.113 -5.979  21.002  1.00 83.60 55  A 1 
ATOM 387  C CG2 . VAL A 1 55  ? -30.120 -7.479  21.031  1.00 83.68 55  A 1 
ATOM 388  N N   . ASP A 1 56  ? -34.158 -8.248  22.342  1.00 90.13 56  A 1 
ATOM 389  C CA  . ASP A 1 56  ? -34.691 -8.242  23.710  1.00 89.68 56  A 1 
ATOM 390  C C   . ASP A 1 56  ? -34.639 -9.649  24.343  1.00 90.69 56  A 1 
ATOM 391  O O   . ASP A 1 56  ? -34.373 -9.771  25.536  1.00 90.31 56  A 1 
ATOM 392  C CB  . ASP A 1 56  ? -36.130 -7.673  23.734  1.00 88.27 56  A 1 
ATOM 393  C CG  . ASP A 1 56  ? -36.277 -6.190  23.320  1.00 86.65 56  A 1 
ATOM 394  O OD1 . ASP A 1 56  ? -35.296 -5.418  23.370  1.00 82.86 56  A 1 
ATOM 395  O OD2 . ASP A 1 56  ? -37.400 -5.761  22.949  1.00 82.57 56  A 1 
ATOM 396  N N   . THR A 1 57  ? -34.795 -10.714 23.553  1.00 91.30 57  A 1 
ATOM 397  C CA  . THR A 1 57  ? -34.708 -12.106 24.035  1.00 91.01 57  A 1 
ATOM 398  C C   . THR A 1 57  ? -33.292 -12.535 24.425  1.00 91.49 57  A 1 
ATOM 399  O O   . THR A 1 57  ? -33.134 -13.410 25.274  1.00 89.99 57  A 1 
ATOM 400  C CB  . THR A 1 57  ? -35.253 -13.098 22.991  1.00 89.54 57  A 1 
ATOM 401  O OG1 . THR A 1 57  ? -34.574 -12.983 21.761  1.00 80.32 57  A 1 
ATOM 402  C CG2 . THR A 1 57  ? -36.735 -12.855 22.701  1.00 77.70 57  A 1 
ATOM 403  N N   . GLU A 1 58  ? -32.268 -11.903 23.854  1.00 91.42 58  A 1 
ATOM 404  C CA  . GLU A 1 58  ? -30.859 -12.239 24.098  1.00 92.21 58  A 1 
ATOM 405  C C   . GLU A 1 58  ? -30.214 -11.358 25.180  1.00 93.10 58  A 1 
ATOM 406  O O   . GLU A 1 58  ? -29.120 -11.666 25.659  1.00 92.25 58  A 1 
ATOM 407  C CB  . GLU A 1 58  ? -30.068 -12.166 22.782  1.00 92.00 58  A 1 
ATOM 408  C CG  . GLU A 1 58  ? -30.577 -13.132 21.700  1.00 88.91 58  A 1 
ATOM 409  C CD  . GLU A 1 58  ? -30.640 -14.593 22.160  1.00 89.82 58  A 1 
ATOM 410  O OE1 . GLU A 1 58  ? -31.665 -15.243 21.856  1.00 82.09 58  A 1 
ATOM 411  O OE2 . GLU A 1 58  ? -29.693 -15.047 22.845  1.00 82.62 58  A 1 
ATOM 412  N N   . LEU A 1 59  ? -30.871 -10.269 25.615  1.00 91.51 59  A 1 
ATOM 413  C CA  . LEU A 1 59  ? -30.329 -9.359  26.632  1.00 91.57 59  A 1 
ATOM 414  C C   . LEU A 1 59  ? -30.030 -10.051 27.977  1.00 91.80 59  A 1 
ATOM 415  O O   . LEU A 1 59  ? -28.923 -9.854  28.487  1.00 91.25 59  A 1 
ATOM 416  C CB  . LEU A 1 59  ? -31.240 -8.137  26.833  1.00 91.02 59  A 1 
ATOM 417  C CG  . LEU A 1 59  ? -31.384 -7.221  25.609  1.00 89.16 59  A 1 
ATOM 418  C CD1 . LEU A 1 59  ? -32.390 -6.114  25.914  1.00 85.77 59  A 1 
ATOM 419  C CD2 . LEU A 1 59  ? -30.054 -6.571  25.209  1.00 86.62 59  A 1 
ATOM 420  N N   . PRO A 1 60  ? -30.908 -10.907 28.542  1.00 91.61 60  A 1 
ATOM 421  C CA  . PRO A 1 60  ? -30.592 -11.635 29.775  1.00 90.59 60  A 1 
ATOM 422  C C   . PRO A 1 60  ? -29.368 -12.548 29.627  1.00 91.42 60  A 1 
ATOM 423  O O   . PRO A 1 60  ? -28.544 -12.647 30.540  1.00 90.91 60  A 1 
ATOM 424  C CB  . PRO A 1 60  ? -31.855 -12.437 30.118  1.00 88.73 60  A 1 
ATOM 425  C CG  . PRO A 1 60  ? -32.973 -11.654 29.434  1.00 85.83 60  A 1 
ATOM 426  C CD  . PRO A 1 60  ? -32.293 -11.155 28.166  1.00 89.02 60  A 1 
ATOM 427  N N   . ARG A 1 61  ? -29.204 -13.186 28.460  1.00 93.31 61  A 1 
ATOM 428  C CA  . ARG A 1 61  ? -28.044 -14.030 28.146  1.00 93.52 61  A 1 
ATOM 429  C C   . ARG A 1 61  ? -26.765 -13.199 28.065  1.00 94.14 61  A 1 
ATOM 430  O O   . ARG A 1 61  ? -25.769 -13.589 28.660  1.00 93.52 61  A 1 
ATOM 431  C CB  . ARG A 1 61  ? -28.321 -14.804 26.851  1.00 92.80 61  A 1 
ATOM 432  C CG  . ARG A 1 61  ? -27.198 -15.787 26.513  1.00 86.06 61  A 1 
ATOM 433  C CD  . ARG A 1 61  ? -27.519 -16.482 25.188  1.00 84.53 61  A 1 
ATOM 434  N NE  . ARG A 1 61  ? -26.428 -17.366 24.760  1.00 76.43 61  A 1 
ATOM 435  C CZ  . ARG A 1 61  ? -26.328 -17.925 23.570  1.00 71.56 61  A 1 
ATOM 436  N NH1 . ARG A 1 61  ? -27.240 -17.754 22.647  1.00 63.89 61  A 1 
ATOM 437  N NH2 . ARG A 1 61  ? -25.298 -18.670 23.278  1.00 61.68 61  A 1 
ATOM 438  N N   . LEU A 1 62  ? -26.801 -12.043 27.395  1.00 93.40 62  A 1 
ATOM 439  C CA  . LEU A 1 62  ? -25.670 -11.115 27.315  1.00 93.79 62  A 1 
ATOM 440  C C   . LEU A 1 62  ? -25.241 -10.630 28.709  1.00 94.05 62  A 1 
ATOM 441  O O   . LEU A 1 62  ? -24.055 -10.661 29.035  1.00 93.39 62  A 1 
ATOM 442  C CB  . LEU A 1 62  ? -26.051 -9.939  26.398  1.00 94.13 62  A 1 
ATOM 443  C CG  . LEU A 1 62  ? -24.954 -8.864  26.265  1.00 93.49 62  A 1 
ATOM 444  C CD1 . LEU A 1 62  ? -23.684 -9.400  25.611  1.00 90.44 62  A 1 
ATOM 445  C CD2 . LEU A 1 62  ? -25.472 -7.705  25.421  1.00 90.37 62  A 1 
ATOM 446  N N   . LEU A 1 63  ? -26.195 -10.234 29.548  1.00 93.05 63  A 1 
ATOM 447  C CA  . LEU A 1 63  ? -25.921 -9.815  30.923  1.00 92.33 63  A 1 
ATOM 448  C C   . LEU A 1 63  ? -25.320 -10.951 31.760  1.00 92.70 63  A 1 
ATOM 449  O O   . LEU A 1 63  ? -24.382 -10.711 32.523  1.00 92.06 63  A 1 
ATOM 450  C CB  . LEU A 1 63  ? -27.219 -9.294  31.561  1.00 91.37 63  A 1 
ATOM 451  C CG  . LEU A 1 63  ? -27.703 -7.950  30.986  1.00 88.67 63  A 1 
ATOM 452  C CD1 . LEU A 1 63  ? -29.090 -7.641  31.534  1.00 82.01 63  A 1 
ATOM 453  C CD2 . LEU A 1 63  ? -26.782 -6.795  31.370  1.00 81.95 63  A 1 
ATOM 454  N N   . GLY A 1 64  ? -25.806 -12.186 31.589  1.00 92.74 64  A 1 
ATOM 455  C CA  . GLY A 1 64  ? -25.246 -13.375 32.237  1.00 92.68 64  A 1 
ATOM 456  C C   . GLY A 1 64  ? -23.803 -13.662 31.819  1.00 93.26 64  A 1 
ATOM 457  O O   . GLY A 1 64  ? -22.954 -13.909 32.675  1.00 92.20 64  A 1 
ATOM 458  N N   . VAL A 1 65  ? -23.501 -13.563 30.518  1.00 94.34 65  A 1 
ATOM 459  C CA  . VAL A 1 65  ? -22.129 -13.702 29.994  1.00 94.47 65  A 1 
ATOM 460  C C   . VAL A 1 65  ? -21.209 -12.640 30.593  1.00 94.59 65  A 1 
ATOM 461  O O   . VAL A 1 65  ? -20.139 -12.971 31.095  1.00 93.53 65  A 1 
ATOM 462  C CB  . VAL A 1 65  ? -22.125 -13.647 28.452  1.00 94.15 65  A 1 
ATOM 463  C CG1 . VAL A 1 65  ? -20.725 -13.439 27.860  1.00 89.73 65  A 1 
ATOM 464  C CG2 . VAL A 1 65  ? -22.679 -14.961 27.884  1.00 90.12 65  A 1 
ATOM 465  N N   . LEU A 1 66  ? -21.634 -11.376 30.620  1.00 93.31 66  A 1 
ATOM 466  C CA  . LEU A 1 66  ? -20.843 -10.274 31.174  1.00 93.06 66  A 1 
ATOM 467  C C   . LEU A 1 66  ? -20.775 -10.276 32.711  1.00 92.35 66  A 1 
ATOM 468  O O   . LEU A 1 66  ? -19.910 -9.606  33.275  1.00 90.62 66  A 1 
ATOM 469  C CB  . LEU A 1 66  ? -21.412 -8.942  30.662  1.00 93.54 66  A 1 
ATOM 470  C CG  . LEU A 1 66  ? -21.259 -8.726  29.148  1.00 93.00 66  A 1 
ATOM 471  C CD1 . LEU A 1 66  ? -22.031 -7.468  28.761  1.00 90.26 66  A 1 
ATOM 472  C CD2 . LEU A 1 66  ? -19.797 -8.551  28.727  1.00 90.59 66  A 1 
ATOM 473  N N   . ALA A 1 67  ? -21.649 -11.003 33.400  1.00 93.24 67  A 1 
ATOM 474  C CA  . ALA A 1 67  ? -21.521 -11.222 34.838  1.00 91.94 67  A 1 
ATOM 475  C C   . ALA A 1 67  ? -20.401 -12.224 35.166  1.00 90.71 67  A 1 
ATOM 476  O O   . ALA A 1 67  ? -19.694 -12.042 36.157  1.00 86.07 67  A 1 
ATOM 477  C CB  . ALA A 1 67  ? -22.874 -11.680 35.393  1.00 90.49 67  A 1 
ATOM 478  N N   . GLY A 1 68  ? -20.228 -13.254 34.320  1.00 88.69 68  A 1 
ATOM 479  C CA  . GLY A 1 68  ? -19.192 -14.280 34.484  1.00 86.99 68  A 1 
ATOM 480  C C   . GLY A 1 68  ? -17.875 -14.004 33.755  1.00 86.03 68  A 1 
ATOM 481  O O   . GLY A 1 68  ? -16.852 -14.585 34.116  1.00 77.12 68  A 1 
ATOM 482  N N   . GLY A 1 69  ? -17.875 -13.137 32.751  1.00 82.51 69  A 1 
ATOM 483  C CA  . GLY A 1 69  ? -16.729 -12.798 31.914  1.00 80.82 69  A 1 
ATOM 484  C C   . GLY A 1 69  ? -16.684 -11.314 31.549  1.00 82.85 69  A 1 
ATOM 485  O O   . GLY A 1 69  ? -17.611 -10.555 31.819  1.00 75.86 69  A 1 
ATOM 486  N N   . MET A 1 70  ? -15.586 -10.896 30.919  1.00 86.32 70  A 1 
ATOM 487  C CA  . MET A 1 70  ? -15.338 -9.477  30.627  1.00 88.85 70  A 1 
ATOM 488  C C   . MET A 1 70  ? -15.542 -9.109  29.157  1.00 91.87 70  A 1 
ATOM 489  O O   . MET A 1 70  ? -15.450 -7.935  28.807  1.00 88.55 70  A 1 
ATOM 490  C CB  . MET A 1 70  ? -13.936 -9.089  31.113  1.00 81.58 70  A 1 
ATOM 491  C CG  . MET A 1 70  ? -13.728 -9.363  32.607  1.00 75.92 70  A 1 
ATOM 492  S SD  . MET A 1 70  ? -14.958 -8.606  33.693  1.00 65.73 70  A 1 
ATOM 493  C CE  . MET A 1 70  ? -14.467 -9.360  35.256  1.00 56.08 70  A 1 
ATOM 494  N N   . ARG A 1 71  ? -15.798 -10.095 28.284  1.00 94.44 71  A 1 
ATOM 495  C CA  . ARG A 1 71  ? -15.866 -9.895  26.833  1.00 95.63 71  A 1 
ATOM 496  C C   . ARG A 1 71  ? -17.041 -10.659 26.229  1.00 95.92 71  A 1 
ATOM 497  O O   . ARG A 1 71  ? -17.342 -11.770 26.658  1.00 94.39 71  A 1 
ATOM 498  C CB  . ARG A 1 71  ? -14.529 -10.310 26.188  1.00 94.51 71  A 1 
ATOM 499  C CG  . ARG A 1 71  ? -13.316 -9.585  26.791  1.00 93.04 71  A 1 
ATOM 500  C CD  . ARG A 1 71  ? -12.012 -10.086 26.178  1.00 91.59 71  A 1 
ATOM 501  N NE  . ARG A 1 71  ? -10.827 -9.519  26.858  1.00 87.94 71  A 1 
ATOM 502  C CZ  . ARG A 1 71  ? -9.590  -9.991  26.758  1.00 84.99 71  A 1 
ATOM 503  N NH1 . ARG A 1 71  ? -9.297  -11.000 26.012  1.00 80.03 71  A 1 
ATOM 504  N NH2 . ARG A 1 71  ? -8.608  -9.467  27.426  1.00 79.69 71  A 1 
ATOM 505  N N   . ALA A 1 72  ? -17.696 -10.065 25.225  1.00 96.25 72  A 1 
ATOM 506  C CA  . ALA A 1 72  ? -18.763 -10.706 24.465  1.00 96.29 72  A 1 
ATOM 507  C C   . ALA A 1 72  ? -18.849 -10.144 23.039  1.00 96.48 72  A 1 
ATOM 508  O O   . ALA A 1 72  ? -18.622 -8.952  22.817  1.00 95.42 72  A 1 
ATOM 509  C CB  . ALA A 1 72  ? -20.101 -10.514 25.202  1.00 95.48 72  A 1 
ATOM 510  N N   . VAL A 1 73  ? -19.245 -10.982 22.097  1.00 96.27 73  A 1 
ATOM 511  C CA  . VAL A 1 73  ? -19.621 -10.569 20.740  1.00 96.18 73  A 1 
ATOM 512  C C   . VAL A 1 73  ? -21.128 -10.748 20.571  1.00 96.10 73  A 1 
ATOM 513  O O   . VAL A 1 73  ? -21.669 -11.803 20.887  1.00 95.33 73  A 1 
ATOM 514  C CB  . VAL A 1 73  ? -18.831 -11.340 19.666  1.00 95.51 73  A 1 
ATOM 515  C CG1 . VAL A 1 73  ? -19.250 -10.912 18.255  1.00 92.40 73  A 1 
ATOM 516  C CG2 . VAL A 1 73  ? -17.325 -11.085 19.790  1.00 92.60 73  A 1 
ATOM 517  N N   . LEU A 1 74  ? -21.816 -9.719  20.072  1.00 95.96 74  A 1 
ATOM 518  C CA  . LEU A 1 74  ? -23.239 -9.766  19.743  1.00 95.72 74  A 1 
ATOM 519  C C   . LEU A 1 74  ? -23.437 -9.595  18.234  1.00 95.37 74  A 1 
ATOM 520  O O   . LEU A 1 74  ? -23.308 -8.492  17.689  1.00 94.17 74  A 1 
ATOM 521  C CB  . LEU A 1 74  ? -23.992 -8.710  20.570  1.00 95.37 74  A 1 
ATOM 522  C CG  . LEU A 1 74  ? -25.504 -8.637  20.267  1.00 94.34 74  A 1 
ATOM 523  C CD1 . LEU A 1 74  ? -26.253 -9.908  20.664  1.00 90.15 74  A 1 
ATOM 524  C CD2 . LEU A 1 74  ? -26.125 -7.470  21.032  1.00 89.99 74  A 1 
ATOM 525  N N   . GLN A 1 75  ? -23.817 -10.678 17.579  1.00 95.16 75  A 1 
ATOM 526  C CA  . GLN A 1 75  ? -24.193 -10.676 16.174  1.00 94.39 75  A 1 
ATOM 527  C C   . GLN A 1 75  ? -25.708 -10.563 16.041  1.00 93.98 75  A 1 
ATOM 528  O O   . GLN A 1 75  ? -26.458 -11.431 16.476  1.00 92.42 75  A 1 
ATOM 529  C CB  . GLN A 1 75  ? -23.642 -11.931 15.496  1.00 92.93 75  A 1 
ATOM 530  C CG  . GLN A 1 75  ? -23.797 -11.852 13.970  1.00 86.48 75  A 1 
ATOM 531  C CD  . GLN A 1 75  ? -23.156 -13.045 13.265  1.00 83.86 75  A 1 
ATOM 532  O OE1 . GLN A 1 75  ? -22.813 -14.045 13.858  1.00 75.80 75  A 1 
ATOM 533  N NE2 . GLN A 1 75  ? -22.959 -12.988 11.968  1.00 72.29 75  A 1 
ATOM 534  N N   . ALA A 1 76  ? -26.178 -9.492  15.432  1.00 92.23 76  A 1 
ATOM 535  C CA  . ALA A 1 76  ? -27.600 -9.339  15.146  1.00 91.44 76  A 1 
ATOM 536  C C   . ALA A 1 76  ? -27.814 -8.434  13.925  1.00 90.62 76  A 1 
ATOM 537  O O   . ALA A 1 76  ? -27.163 -7.395  13.814  1.00 88.11 76  A 1 
ATOM 538  C CB  . ALA A 1 76  ? -28.317 -8.797  16.393  1.00 90.55 76  A 1 
ATOM 539  N N   . PRO A 1 77  ? -28.735 -8.759  13.024  1.00 89.47 77  A 1 
ATOM 540  C CA  . PRO A 1 77  ? -28.921 -8.010  11.787  1.00 87.73 77  A 1 
ATOM 541  C C   . PRO A 1 77  ? -29.439 -6.580  12.017  1.00 87.25 77  A 1 
ATOM 542  O O   . PRO A 1 77  ? -29.879 -6.217  13.118  1.00 83.98 77  A 1 
ATOM 543  C CB  . PRO A 1 77  ? -29.858 -8.868  10.926  1.00 85.24 77  A 1 
ATOM 544  C CG  . PRO A 1 77  ? -30.548 -9.764  11.938  1.00 82.19 77  A 1 
ATOM 545  C CD  . PRO A 1 77  ? -29.561 -9.936  13.065  1.00 86.33 77  A 1 
ATOM 546  N N   . PRO A 1 78  ? -29.402 -5.711  10.985  1.00 85.86 78  A 1 
ATOM 547  C CA  . PRO A 1 78  ? -29.885 -4.340  11.093  1.00 83.95 78  A 1 
ATOM 548  C C   . PRO A 1 78  ? -31.351 -4.280  11.544  1.00 84.26 78  A 1 
ATOM 549  O O   . PRO A 1 78  ? -32.208 -5.007  11.048  1.00 80.92 78  A 1 
ATOM 550  C CB  . PRO A 1 78  ? -29.685 -3.713  9.708   1.00 81.41 78  A 1 
ATOM 551  C CG  . PRO A 1 78  ? -28.568 -4.551  9.086   1.00 77.76 78  A 1 
ATOM 552  C CD  . PRO A 1 78  ? -28.830 -5.937  9.662   1.00 80.92 78  A 1 
ATOM 553  N N   . GLY A 1 79  ? -31.663 -3.376  12.485  1.00 82.94 79  A 1 
ATOM 554  C CA  . GLY A 1 79  ? -33.024 -3.216  13.017  1.00 83.11 79  A 1 
ATOM 555  C C   . GLY A 1 79  ? -33.400 -4.188  14.145  1.00 85.25 79  A 1 
ATOM 556  O O   . GLY A 1 79  ? -34.506 -4.061  14.670  1.00 83.37 79  A 1 
ATOM 557  N N   . ALA A 1 80  ? -32.512 -5.073  14.576  1.00 86.76 80  A 1 
ATOM 558  C CA  . ALA A 1 80  ? -32.737 -5.954  15.728  1.00 88.15 80  A 1 
ATOM 559  C C   . ALA A 1 80  ? -32.823 -5.207  17.078  1.00 89.33 80  A 1 
ATOM 560  O O   . ALA A 1 80  ? -33.358 -5.758  18.034  1.00 87.98 80  A 1 
ATOM 561  C CB  . ALA A 1 80  ? -31.628 -7.009  15.759  1.00 87.55 80  A 1 
ATOM 562  N N   . GLY A 1 81  ? -32.333 -3.972  17.170  1.00 88.44 81  A 1 
ATOM 563  C CA  . GLY A 1 81  ? -32.386 -3.128  18.374  1.00 89.47 81  A 1 
ATOM 564  C C   . GLY A 1 81  ? -31.075 -3.016  19.162  1.00 91.04 81  A 1 
ATOM 565  O O   . GLY A 1 81  ? -31.076 -2.352  20.198  1.00 89.98 81  A 1 
ATOM 566  N N   . LYS A 1 82  ? -29.962 -3.592  18.676  1.00 91.35 82  A 1 
ATOM 567  C CA  . LYS A 1 82  ? -28.627 -3.584  19.323  1.00 91.76 82  A 1 
ATOM 568  C C   . LYS A 1 82  ? -28.263 -2.227  19.933  1.00 92.85 82  A 1 
ATOM 569  O O   . LYS A 1 82  ? -28.191 -2.096  21.157  1.00 91.93 82  A 1 
ATOM 570  C CB  . LYS A 1 82  ? -27.519 -3.970  18.323  1.00 89.72 82  A 1 
ATOM 571  C CG  . LYS A 1 82  ? -27.677 -5.347  17.680  1.00 84.61 82  A 1 
ATOM 572  C CD  . LYS A 1 82  ? -26.439 -5.723  16.851  1.00 83.36 82  A 1 
ATOM 573  C CE  . LYS A 1 82  ? -26.160 -4.809  15.644  1.00 76.69 82  A 1 
ATOM 574  N NZ  . LYS A 1 82  ? -26.993 -5.134  14.473  1.00 72.31 82  A 1 
ATOM 575  N N   . THR A 1 83  ? -28.149 -1.215  19.090  1.00 92.45 83  A 1 
ATOM 576  C CA  . THR A 1 83  ? -27.690 0.136   19.446  1.00 92.82 83  A 1 
ATOM 577  C C   . THR A 1 83  ? -28.513 0.798   20.554  1.00 93.66 83  A 1 
ATOM 578  O O   . THR A 1 83  ? -27.987 1.579   21.341  1.00 92.87 83  A 1 
ATOM 579  C CB  . THR A 1 83  ? -27.774 1.031   18.202  1.00 91.69 83  A 1 
ATOM 580  O OG1 . THR A 1 83  ? -27.319 0.353   17.060  1.00 86.27 83  A 1 
ATOM 581  C CG2 . THR A 1 83  ? -27.036 2.354   18.334  1.00 86.05 83  A 1 
ATOM 582  N N   . THR A 1 84  ? -29.821 0.530   20.625  1.00 91.73 84  A 1 
ATOM 583  C CA  . THR A 1 84  ? -30.728 1.263   21.526  1.00 91.56 84  A 1 
ATOM 584  C C   . THR A 1 84  ? -31.158 0.471   22.758  1.00 92.27 84  A 1 
ATOM 585  O O   . THR A 1 84  ? -31.573 1.079   23.740  1.00 90.83 84  A 1 
ATOM 586  C CB  . THR A 1 84  ? -31.975 1.763   20.783  1.00 89.85 84  A 1 
ATOM 587  O OG1 . THR A 1 84  ? -32.656 0.705   20.144  1.00 85.08 84  A 1 
ATOM 588  C CG2 . THR A 1 84  ? -31.623 2.782   19.698  1.00 83.62 84  A 1 
ATOM 589  N N   . ARG A 1 85  ? -31.104 -0.868  22.728  1.00 92.14 85  A 1 
ATOM 590  C CA  . ARG A 1 85  ? -31.553 -1.730  23.834  1.00 92.30 85  A 1 
ATOM 591  C C   . ARG A 1 85  ? -30.402 -2.230  24.697  1.00 93.65 85  A 1 
ATOM 592  O O   . ARG A 1 85  ? -30.519 -2.210  25.918  1.00 92.98 85  A 1 
ATOM 593  C CB  . ARG A 1 85  ? -32.392 -2.903  23.298  1.00 90.44 85  A 1 
ATOM 594  C CG  . ARG A 1 85  ? -33.685 -2.485  22.564  1.00 86.69 85  A 1 
ATOM 595  C CD  . ARG A 1 85  ? -34.639 -1.735  23.485  1.00 84.35 85  A 1 
ATOM 596  N NE  . ARG A 1 85  ? -35.882 -1.343  22.792  1.00 82.48 85  A 1 
ATOM 597  C CZ  . ARG A 1 85  ? -37.103 -1.746  23.092  1.00 79.58 85  A 1 
ATOM 598  N NH1 . ARG A 1 85  ? -37.346 -2.587  24.044  1.00 71.75 85  A 1 
ATOM 599  N NH2 . ARG A 1 85  ? -38.128 -1.306  22.421  1.00 72.89 85  A 1 
ATOM 600  N N   . VAL A 1 86  ? -29.281 -2.624  24.081  1.00 93.27 86  A 1 
ATOM 601  C CA  . VAL A 1 86  ? -28.122 -3.177  24.800  1.00 94.05 86  A 1 
ATOM 602  C C   . VAL A 1 86  ? -27.555 -2.188  25.829  1.00 94.42 86  A 1 
ATOM 603  O O   . VAL A 1 86  ? -27.458 -2.569  26.996  1.00 93.91 86  A 1 
ATOM 604  C CB  . VAL A 1 86  ? -27.037 -3.687  23.828  1.00 94.06 86  A 1 
ATOM 605  C CG1 . VAL A 1 86  ? -25.778 -4.162  24.556  1.00 91.50 86  A 1 
ATOM 606  C CG2 . VAL A 1 86  ? -27.558 -4.851  22.980  1.00 91.24 86  A 1 
ATOM 607  N N   . PRO A 1 87  ? -27.256 -0.915  25.484  1.00 94.32 87  A 1 
ATOM 608  C CA  . PRO A 1 87  ? -26.701 0.021   26.466  1.00 94.17 87  A 1 
ATOM 609  C C   . PRO A 1 87  ? -27.644 0.282   27.644  1.00 93.90 87  A 1 
ATOM 610  O O   . PRO A 1 87  ? -27.189 0.397   28.778  1.00 92.89 87  A 1 
ATOM 611  C CB  . PRO A 1 87  ? -26.407 1.314   25.699  1.00 93.87 87  A 1 
ATOM 612  C CG  . PRO A 1 87  ? -26.311 0.867   24.246  1.00 92.39 87  A 1 
ATOM 613  C CD  . PRO A 1 87  ? -27.323 -0.268  24.183  1.00 94.10 87  A 1 
ATOM 614  N N   . LEU A 1 88  ? -28.959 0.351   27.392  1.00 91.64 88  A 1 
ATOM 615  C CA  . LEU A 1 88  ? -29.958 0.558   28.443  1.00 91.51 88  A 1 
ATOM 616  C C   . LEU A 1 88  ? -30.068 -0.666  29.362  1.00 91.39 88  A 1 
ATOM 617  O O   . LEU A 1 88  ? -30.083 -0.504  30.578  1.00 90.29 88  A 1 
ATOM 618  C CB  . LEU A 1 88  ? -31.323 0.903   27.822  1.00 91.19 88  A 1 
ATOM 619  C CG  . LEU A 1 88  ? -31.389 2.237   27.049  1.00 89.79 88  A 1 
ATOM 620  C CD1 . LEU A 1 88  ? -32.817 2.450   26.544  1.00 86.24 88  A 1 
ATOM 621  C CD2 . LEU A 1 88  ? -30.998 3.440   27.910  1.00 86.58 88  A 1 
ATOM 622  N N   . ALA A 1 89  ? -30.090 -1.881  28.806  1.00 92.12 89  A 1 
ATOM 623  C CA  . ALA A 1 89  ? -30.141 -3.112  29.598  1.00 91.19 89  A 1 
ATOM 624  C C   . ALA A 1 89  ? -28.920 -3.260  30.524  1.00 90.91 89  A 1 
ATOM 625  O O   . ALA A 1 89  ? -29.057 -3.683  31.673  1.00 89.69 89  A 1 
ATOM 626  C CB  . ALA A 1 89  ? -30.257 -4.299  28.638  1.00 90.79 89  A 1 
ATOM 627  N N   . LEU A 1 90  ? -27.734 -2.852  30.056  1.00 92.44 90  A 1 
ATOM 628  C CA  . LEU A 1 90  ? -26.498 -2.898  30.844  1.00 92.05 90  A 1 
ATOM 629  C C   . LEU A 1 90  ? -26.548 -2.008  32.096  1.00 91.43 90  A 1 
ATOM 630  O O   . LEU A 1 90  ? -25.876 -2.325  33.077  1.00 89.85 90  A 1 
ATOM 631  C CB  . LEU A 1 90  ? -25.310 -2.507  29.952  1.00 92.41 90  A 1 
ATOM 632  C CG  . LEU A 1 90  ? -24.907 -3.578  28.924  1.00 91.32 90  A 1 
ATOM 633  C CD1 . LEU A 1 90  ? -23.898 -2.985  27.945  1.00 87.24 90  A 1 
ATOM 634  C CD2 . LEU A 1 90  ? -24.252 -4.791  29.585  1.00 87.64 90  A 1 
ATOM 635  N N   . LEU A 1 91  ? -27.366 -0.948  32.116  1.00 90.04 91  A 1 
ATOM 636  C CA  . LEU A 1 91  ? -27.510 -0.085  33.299  1.00 89.07 91  A 1 
ATOM 637  C C   . LEU A 1 91  ? -28.058 -0.823  34.531  1.00 88.02 91  A 1 
ATOM 638  O O   . LEU A 1 91  ? -27.837 -0.365  35.653  1.00 85.77 91  A 1 
ATOM 639  C CB  . LEU A 1 91  ? -28.411 1.118   32.978  1.00 88.97 91  A 1 
ATOM 640  C CG  . LEU A 1 91  ? -27.857 2.106   31.938  1.00 87.93 91  A 1 
ATOM 641  C CD1 . LEU A 1 91  ? -28.864 3.239   31.754  1.00 83.90 91  A 1 
ATOM 642  C CD2 . LEU A 1 91  ? -26.526 2.713   32.375  1.00 84.13 91  A 1 
ATOM 643  N N   . ALA A 1 92  ? -28.741 -1.951  34.345  1.00 87.22 92  A 1 
ATOM 644  C CA  . ALA A 1 92  ? -29.227 -2.789  35.442  1.00 84.95 92  A 1 
ATOM 645  C C   . ALA A 1 92  ? -28.167 -3.758  35.991  1.00 84.80 92  A 1 
ATOM 646  O O   . ALA A 1 92  ? -28.411 -4.424  36.998  1.00 82.37 92  A 1 
ATOM 647  C CB  . ALA A 1 92  ? -30.459 -3.554  34.965  1.00 81.99 92  A 1 
ATOM 648  N N   . ALA A 1 93  ? -27.005 -3.876  35.336  1.00 87.20 93  A 1 
ATOM 649  C CA  . ALA A 1 93  ? -25.983 -4.830  35.740  1.00 86.46 93  A 1 
ATOM 650  C C   . ALA A 1 93  ? -25.347 -4.431  37.085  1.00 86.60 93  A 1 
ATOM 651  O O   . ALA A 1 93  ? -24.776 -3.341  37.182  1.00 85.53 93  A 1 
ATOM 652  C CB  . ALA A 1 93  ? -24.948 -4.946  34.624  1.00 85.55 93  A 1 
ATOM 653  N N   . PRO A 1 94  ? -25.356 -5.304  38.116  1.00 87.85 94  A 1 
ATOM 654  C CA  . PRO A 1 94  ? -24.821 -4.962  39.440  1.00 86.83 94  A 1 
ATOM 655  C C   . PRO A 1 94  ? -23.335 -4.583  39.419  1.00 87.17 94  A 1 
ATOM 656  O O   . PRO A 1 94  ? -22.897 -3.715  40.163  1.00 85.07 94  A 1 
ATOM 657  C CB  . PRO A 1 94  ? -25.049 -6.205  40.307  1.00 85.22 94  A 1 
ATOM 658  C CG  . PRO A 1 94  ? -26.236 -6.897  39.645  1.00 81.73 94  A 1 
ATOM 659  C CD  . PRO A 1 94  ? -26.021 -6.597  38.165  1.00 85.15 94  A 1 
ATOM 660  N N   . TRP A 1 95  ? -22.558 -5.203  38.537  1.00 89.12 95  A 1 
ATOM 661  C CA  . TRP A 1 95  ? -21.127 -4.943  38.387  1.00 89.11 95  A 1 
ATOM 662  C C   . TRP A 1 95  ? -20.797 -3.571  37.784  1.00 89.20 95  A 1 
ATOM 663  O O   . TRP A 1 95  ? -19.645 -3.148  37.840  1.00 86.91 95  A 1 
ATOM 664  C CB  . TRP A 1 95  ? -20.517 -6.064  37.540  1.00 88.70 95  A 1 
ATOM 665  C CG  . TRP A 1 95  ? -21.156 -6.286  36.201  1.00 88.85 95  A 1 
ATOM 666  C CD1 . TRP A 1 95  ? -21.981 -7.311  35.890  1.00 87.29 95  A 1 
ATOM 667  C CD2 . TRP A 1 95  ? -21.050 -5.483  34.983  1.00 89.36 95  A 1 
ATOM 668  N NE1 . TRP A 1 95  ? -22.391 -7.200  34.576  1.00 86.90 95  A 1 
ATOM 669  C CE2 . TRP A 1 95  ? -21.857 -6.086  33.970  1.00 88.06 95  A 1 
ATOM 670  C CE3 . TRP A 1 95  ? -20.365 -4.301  34.629  1.00 87.11 95  A 1 
ATOM 671  C CZ2 . TRP A 1 95  ? -21.984 -5.531  32.685  1.00 87.10 95  A 1 
ATOM 672  C CZ3 . TRP A 1 95  ? -20.487 -3.735  33.345  1.00 86.38 95  A 1 
ATOM 673  C CH2 . TRP A 1 95  ? -21.297 -4.347  32.383  1.00 85.59 95  A 1 
ATOM 674  N N   . LEU A 1 96  ? -21.783 -2.877  37.191  1.00 88.68 96  A 1 
ATOM 675  C CA  . LEU A 1 96  ? -21.579 -1.536  36.646  1.00 88.50 96  A 1 
ATOM 676  C C   . LEU A 1 96  ? -21.370 -0.510  37.771  1.00 87.68 96  A 1 
ATOM 677  O O   . LEU A 1 96  ? -20.608 0.430   37.581  1.00 82.35 96  A 1 
ATOM 678  C CB  . LEU A 1 96  ? -22.760 -1.176  35.727  1.00 87.30 96  A 1 
ATOM 679  C CG  . LEU A 1 96  ? -22.530 0.093   34.887  1.00 85.73 96  A 1 
ATOM 680  C CD1 . LEU A 1 96  ? -21.421 -0.077  33.851  1.00 80.94 96  A 1 
ATOM 681  C CD2 . LEU A 1 96  ? -23.812 0.448   34.131  1.00 81.49 96  A 1 
ATOM 682  N N   . ASP A 1 97  ? -22.008 -0.717  38.936  1.00 87.44 97  A 1 
ATOM 683  C CA  . ASP A 1 97  ? -21.830 0.075   40.159  1.00 87.20 97  A 1 
ATOM 684  C C   . ASP A 1 97  ? -21.882 1.600   39.914  1.00 87.75 97  A 1 
ATOM 685  O O   . ASP A 1 97  ? -21.012 2.366   40.320  1.00 83.67 97  A 1 
ATOM 686  C CB  . ASP A 1 97  ? -20.576 -0.406  40.920  1.00 83.65 97  A 1 
ATOM 687  C CG  . ASP A 1 97  ? -20.531 0.107   42.363  1.00 75.51 97  A 1 
ATOM 688  O OD1 . ASP A 1 97  ? -21.627 0.317   42.941  1.00 69.23 97  A 1 
ATOM 689  O OD2 . ASP A 1 97  ? -19.407 0.243   42.890  1.00 68.76 97  A 1 
ATOM 690  N N   . GLY A 1 98  ? -22.878 2.040   39.142  1.00 86.49 98  A 1 
ATOM 691  C CA  . GLY A 1 98  ? -23.080 3.453   38.809  1.00 86.82 98  A 1 
ATOM 692  C C   . GLY A 1 98  ? -22.083 4.052   37.806  1.00 88.91 98  A 1 
ATOM 693  O O   . GLY A 1 98  ? -22.245 5.222   37.438  1.00 86.78 98  A 1 
ATOM 694  N N   . ARG A 1 99  ? -21.095 3.280   37.325  1.00 91.59 99  A 1 
ATOM 695  C CA  . ARG A 1 99  ? -20.171 3.676   36.250  1.00 92.62 99  A 1 
ATOM 696  C C   . ARG A 1 99  ? -20.888 3.793   34.905  1.00 93.51 99  A 1 
ATOM 697  O O   . ARG A 1 99  ? -22.037 3.374   34.746  1.00 92.62 99  A 1 
ATOM 698  C CB  . ARG A 1 99  ? -18.983 2.704   36.189  1.00 91.98 99  A 1 
ATOM 699  C CG  . ARG A 1 99  ? -18.087 2.805   37.432  1.00 89.55 99  A 1 
ATOM 700  C CD  . ARG A 1 99  ? -16.898 1.847   37.356  1.00 87.13 99  A 1 
ATOM 701  N NE  . ARG A 1 99  ? -17.320 0.437   37.485  1.00 81.25 99  A 1 
ATOM 702  C CZ  . ARG A 1 99  ? -16.509 -0.611  37.421  1.00 75.96 99  A 1 
ATOM 703  N NH1 . ARG A 1 99  ? -15.234 -0.495  37.192  1.00 69.55 99  A 1 
ATOM 704  N NH2 . ARG A 1 99  ? -16.964 -1.817  37.596  1.00 67.59 99  A 1 
ATOM 705  N N   . LYS A 1 100 ? -20.207 4.387   33.926  1.00 94.01 100 A 1 
ATOM 706  C CA  . LYS A 1 100 ? -20.767 4.654   32.597  1.00 94.59 100 A 1 
ATOM 707  C C   . LYS A 1 100 ? -20.649 3.453   31.662  1.00 95.40 100 A 1 
ATOM 708  O O   . LYS A 1 100 ? -19.723 2.649   31.753  1.00 94.63 100 A 1 
ATOM 709  C CB  . LYS A 1 100 ? -20.101 5.885   31.975  1.00 93.26 100 A 1 
ATOM 710  C CG  . LYS A 1 100 ? -20.406 7.174   32.749  1.00 89.63 100 A 1 
ATOM 711  C CD  . LYS A 1 100 ? -19.627 8.320   32.112  1.00 88.58 100 A 1 
ATOM 712  C CE  . LYS A 1 100 ? -19.826 9.614   32.891  1.00 81.86 100 A 1 
ATOM 713  N NZ  . LYS A 1 100 ? -18.812 10.607  32.459  1.00 76.41 100 A 1 
ATOM 714  N N   . VAL A 1 101 ? -21.561 3.410   30.707  1.00 95.27 101 A 1 
ATOM 715  C CA  . VAL A 1 101 ? -21.462 2.616   29.483  1.00 95.63 101 A 1 
ATOM 716  C C   . VAL A 1 101 ? -21.093 3.565   28.349  1.00 96.01 101 A 1 
ATOM 717  O O   . VAL A 1 101 ? -21.841 4.499   28.054  1.00 95.07 101 A 1 
ATOM 718  C CB  . VAL A 1 101 ? -22.781 1.875   29.189  1.00 94.87 101 A 1 
ATOM 719  C CG1 . VAL A 1 101 ? -22.676 1.056   27.901  1.00 91.53 101 A 1 
ATOM 720  C CG2 . VAL A 1 101 ? -23.157 0.925   30.334  1.00 91.66 101 A 1 
ATOM 721  N N   . VAL A 1 102 ? -19.952 3.346   27.721  1.00 96.78 102 A 1 
ATOM 722  C CA  . VAL A 1 102 ? -19.541 4.081   26.520  1.00 96.77 102 A 1 
ATOM 723  C C   . VAL A 1 102 ? -19.959 3.277   25.296  1.00 96.85 102 A 1 
ATOM 724  O O   . VAL A 1 102 ? -19.571 2.125   25.158  1.00 96.13 102 A 1 
ATOM 725  C CB  . VAL A 1 102 ? -18.030 4.390   26.538  1.00 96.19 102 A 1 
ATOM 726  C CG1 . VAL A 1 102 ? -17.574 5.059   25.237  1.00 92.92 102 A 1 
ATOM 727  C CG2 . VAL A 1 102 ? -17.694 5.346   27.691  1.00 92.99 102 A 1 
ATOM 728  N N   . LEU A 1 103 ? -20.756 3.876   24.420  1.00 97.03 103 A 1 
ATOM 729  C CA  . LEU A 1 103 ? -21.175 3.284   23.153  1.00 96.80 103 A 1 
ATOM 730  C C   . LEU A 1 103 ? -20.469 4.002   22.006  1.00 96.68 103 A 1 
ATOM 731  O O   . LEU A 1 103 ? -20.763 5.168   21.732  1.00 95.37 103 A 1 
ATOM 732  C CB  . LEU A 1 103 ? -22.710 3.368   23.034  1.00 96.07 103 A 1 
ATOM 733  C CG  . LEU A 1 103 ? -23.262 2.868   21.679  1.00 94.83 103 A 1 
ATOM 734  C CD1 . LEU A 1 103 ? -23.065 1.364   21.505  1.00 89.47 103 A 1 
ATOM 735  C CD2 . LEU A 1 103 ? -24.760 3.163   21.592  1.00 89.17 103 A 1 
ATOM 736  N N   . LEU A 1 104 ? -19.567 3.304   21.341  1.00 96.31 104 A 1 
ATOM 737  C CA  . LEU A 1 104 ? -18.912 3.782   20.137  1.00 95.65 104 A 1 
ATOM 738  C C   . LEU A 1 104 ? -19.814 3.568   18.923  1.00 95.13 104 A 1 
ATOM 739  O O   . LEU A 1 104 ? -20.208 2.443   18.635  1.00 93.30 104 A 1 
ATOM 740  C CB  . LEU A 1 104 ? -17.541 3.102   20.019  1.00 94.40 104 A 1 
ATOM 741  C CG  . LEU A 1 104 ? -16.719 3.579   18.811  1.00 88.80 104 A 1 
ATOM 742  C CD1 . LEU A 1 104 ? -15.234 3.482   19.126  1.00 78.96 104 A 1 
ATOM 743  C CD2 . LEU A 1 104 ? -16.987 2.722   17.571  1.00 79.03 104 A 1 
ATOM 744  N N   . GLU A 1 105 ? -20.104 4.646   18.196  1.00 93.09 105 A 1 
ATOM 745  C CA  . GLU A 1 105 ? -20.829 4.659   16.921  1.00 91.72 105 A 1 
ATOM 746  C C   . GLU A 1 105 ? -19.976 5.389   15.866  1.00 90.90 105 A 1 
ATOM 747  O O   . GLU A 1 105 ? -19.606 6.555   16.070  1.00 86.65 105 A 1 
ATOM 748  C CB  . GLU A 1 105 ? -22.190 5.354   17.120  1.00 89.97 105 A 1 
ATOM 749  C CG  . GLU A 1 105 ? -23.369 4.359   17.122  1.00 83.04 105 A 1 
ATOM 750  C CD  . GLU A 1 105 ? -23.742 3.869   15.711  1.00 83.75 105 A 1 
ATOM 751  O OE1 . GLU A 1 105 ? -24.641 3.012   15.607  1.00 74.62 105 A 1 
ATOM 752  O OE2 . GLU A 1 105 ? -23.239 4.425   14.704  1.00 75.06 105 A 1 
ATOM 753  N N   . PRO A 1 106 ? -19.664 4.764   14.724  1.00 90.24 106 A 1 
ATOM 754  C CA  . PRO A 1 106 ? -18.748 5.338   13.734  1.00 88.71 106 A 1 
ATOM 755  C C   . PRO A 1 106 ? -19.279 6.630   13.101  1.00 87.63 106 A 1 
ATOM 756  O O   . PRO A 1 106 ? -18.530 7.558   12.769  1.00 82.08 106 A 1 
ATOM 757  C CB  . PRO A 1 106 ? -18.529 4.225   12.694  1.00 86.46 106 A 1 
ATOM 758  C CG  . PRO A 1 106 ? -19.703 3.269   12.877  1.00 84.59 106 A 1 
ATOM 759  C CD  . PRO A 1 106 ? -20.038 3.404   14.358  1.00 88.41 106 A 1 
ATOM 760  N N   . ARG A 1 107 ? -20.600 6.749   12.980  1.00 87.14 107 A 1 
ATOM 761  C CA  . ARG A 1 107 ? -21.233 7.857   12.262  1.00 86.39 107 A 1 
ATOM 762  C C   . ARG A 1 107 ? -21.885 8.870   13.200  1.00 86.69 107 A 1 
ATOM 763  O O   . ARG A 1 107 ? -22.847 8.574   13.895  1.00 83.53 107 A 1 
ATOM 764  C CB  . ARG A 1 107 ? -22.233 7.308   11.245  1.00 84.31 107 A 1 
ATOM 765  C CG  . ARG A 1 107 ? -21.559 6.338   10.257  1.00 80.30 107 A 1 
ATOM 766  C CD  . ARG A 1 107 ? -22.569 5.813   9.246   1.00 76.66 107 A 1 
ATOM 767  N NE  . ARG A 1 107 ? -21.973 4.721   8.467   1.00 71.19 107 A 1 
ATOM 768  C CZ  . ARG A 1 107 ? -22.147 4.431   7.199   1.00 64.96 107 A 1 
ATOM 769  N NH1 . ARG A 1 107 ? -22.906 5.130   6.408   1.00 58.52 107 A 1 
ATOM 770  N NH2 . ARG A 1 107 ? -21.541 3.395   6.707   1.00 58.55 107 A 1 
ATOM 771  N N   . ARG A 1 108 ? -21.458 10.141  13.100  1.00 84.59 108 A 1 
ATOM 772  C CA  . ARG A 1 108 ? -21.979 11.260  13.916  1.00 83.70 108 A 1 
ATOM 773  C C   . ARG A 1 108 ? -23.506 11.385  13.891  1.00 84.13 108 A 1 
ATOM 774  O O   . ARG A 1 108 ? -24.126 11.659  14.916  1.00 82.15 108 A 1 
ATOM 775  C CB  . ARG A 1 108 ? -21.368 12.586  13.433  1.00 81.92 108 A 1 
ATOM 776  C CG  . ARG A 1 108 ? -19.848 12.645  13.626  1.00 76.52 108 A 1 
ATOM 777  C CD  . ARG A 1 108 ? -19.252 13.948  13.075  1.00 75.30 108 A 1 
ATOM 778  N NE  . ARG A 1 108 ? -19.687 15.139  13.831  1.00 68.53 108 A 1 
ATOM 779  C CZ  . ARG A 1 108 ? -19.451 16.401  13.515  1.00 63.31 108 A 1 
ATOM 780  N NH1 . ARG A 1 108 ? -18.790 16.745  12.445  1.00 57.47 108 A 1 
ATOM 781  N NH2 . ARG A 1 108 ? -19.887 17.360  14.285  1.00 55.15 108 A 1 
ATOM 782  N N   . LEU A 1 109 ? -24.114 11.217  12.718  1.00 81.92 109 A 1 
ATOM 783  C CA  . LEU A 1 109 ? -25.566 11.300  12.564  1.00 81.50 109 A 1 
ATOM 784  C C   . LEU A 1 109 ? -26.271 10.148  13.290  1.00 83.10 109 A 1 
ATOM 785  O O   . LEU A 1 109 ? -27.266 10.384  13.976  1.00 81.78 109 A 1 
ATOM 786  C CB  . LEU A 1 109 ? -25.891 11.325  11.062  1.00 78.57 109 A 1 
ATOM 787  C CG  . LEU A 1 109 ? -27.389 11.479  10.741  1.00 72.05 109 A 1 
ATOM 788  C CD1 . LEU A 1 109 ? -27.971 12.784  11.288  1.00 66.50 109 A 1 
ATOM 789  C CD2 . LEU A 1 109 ? -27.555 11.484  9.220   1.00 65.97 109 A 1 
ATOM 790  N N   . ALA A 1 110 ? -25.736 8.929   13.183  1.00 85.30 110 A 1 
ATOM 791  C CA  . ALA A 1 110 ? -26.249 7.746   13.858  1.00 86.68 110 A 1 
ATOM 792  C C   . ALA A 1 110 ? -26.081 7.858   15.376  1.00 88.52 110 A 1 
ATOM 793  O O   . ALA A 1 110 ? -27.062 7.677   16.092  1.00 88.15 110 A 1 
ATOM 794  C CB  . ALA A 1 110 ? -25.546 6.517   13.286  1.00 85.28 110 A 1 
ATOM 795  N N   . ALA A 1 111 ? -24.905 8.295   15.862  1.00 88.56 111 A 1 
ATOM 796  C CA  . ALA A 1 111 ? -24.636 8.526   17.281  1.00 89.72 111 A 1 
ATOM 797  C C   . ALA A 1 111 ? -25.661 9.481   17.919  1.00 90.12 111 A 1 
ATOM 798  O O   . ALA A 1 111 ? -26.274 9.175   18.945  1.00 89.44 111 A 1 
ATOM 799  C CB  . ALA A 1 111 ? -23.206 9.073   17.410  1.00 90.19 111 A 1 
ATOM 800  N N   . ARG A 1 112 ? -25.924 10.627  17.276  1.00 88.80 112 A 1 
ATOM 801  C CA  . ARG A 1 112 ? -26.921 11.606  17.738  1.00 87.79 112 A 1 
ATOM 802  C C   . ARG A 1 112 ? -28.339 11.033  17.728  1.00 88.89 112 A 1 
ATOM 803  O O   . ARG A 1 112 ? -29.098 11.261  18.673  1.00 87.76 112 A 1 
ATOM 804  C CB  . ARG A 1 112 ? -26.809 12.868  16.869  1.00 85.20 112 A 1 
ATOM 805  C CG  . ARG A 1 112 ? -27.728 14.002  17.343  1.00 75.89 112 A 1 
ATOM 806  C CD  . ARG A 1 112 ? -27.491 15.292  16.547  1.00 75.23 112 A 1 
ATOM 807  N NE  . ARG A 1 112 ? -27.886 15.161  15.129  1.00 67.45 112 A 1 
ATOM 808  C CZ  . ARG A 1 112 ? -27.702 16.062  14.172  1.00 61.97 112 A 1 
ATOM 809  N NH1 . ARG A 1 112 ? -27.077 17.184  14.381  1.00 56.04 112 A 1 
ATOM 810  N NH2 . ARG A 1 112 ? -28.149 15.846  12.965  1.00 53.67 112 A 1 
ATOM 811  N N   . ALA A 1 113 ? -28.709 10.315  16.670  1.00 87.45 113 A 1 
ATOM 812  C CA  . ALA A 1 113 ? -30.029 9.706   16.545  1.00 86.69 113 A 1 
ATOM 813  C C   . ALA A 1 113 ? -30.249 8.597   17.589  1.00 88.42 113 A 1 
ATOM 814  O O   . ALA A 1 113 ? -31.323 8.539   18.191  1.00 88.14 113 A 1 
ATOM 815  C CB  . ALA A 1 113 ? -30.197 9.187   15.113  1.00 84.52 113 A 1 
ATOM 816  N N   . ALA A 1 114 ? -29.238 7.754   17.838  1.00 89.21 114 A 1 
ATOM 817  C CA  . ALA A 1 114 ? -29.268 6.694   18.838  1.00 90.74 114 A 1 
ATOM 818  C C   . ALA A 1 114 ? -29.439 7.263   20.251  1.00 91.93 114 A 1 
ATOM 819  O O   . ALA A 1 114 ? -30.368 6.866   20.956  1.00 91.83 114 A 1 
ATOM 820  C CB  . ALA A 1 114 ? -27.990 5.861   18.711  1.00 90.87 114 A 1 
ATOM 821  N N   . ALA A 1 115 ? -28.627 8.259   20.633  1.00 92.60 115 A 1 
ATOM 822  C CA  . ALA A 1 115 ? -28.724 8.903   21.943  1.00 93.27 115 A 1 
ATOM 823  C C   . ALA A 1 115 ? -30.096 9.556   22.169  1.00 93.01 115 A 1 
ATOM 824  O O   . ALA A 1 115 ? -30.723 9.333   23.203  1.00 92.19 115 A 1 
ATOM 825  C CB  . ALA A 1 115 ? -27.593 9.924   22.072  1.00 93.80 115 A 1 
ATOM 826  N N   . ARG A 1 116 ? -30.614 10.302  21.186  1.00 92.26 116 A 1 
ATOM 827  C CA  . ARG A 1 116 ? -31.957 10.910  21.263  1.00 90.87 116 A 1 
ATOM 828  C C   . ARG A 1 116 ? -33.061 9.866   21.389  1.00 91.56 116 A 1 
ATOM 829  O O   . ARG A 1 116 ? -33.998 10.073  22.151  1.00 90.33 116 A 1 
ATOM 830  C CB  . ARG A 1 116 ? -32.221 11.785  20.030  1.00 88.58 116 A 1 
ATOM 831  C CG  . ARG A 1 116 ? -31.454 13.109  20.072  1.00 83.20 116 A 1 
ATOM 832  C CD  . ARG A 1 116 ? -31.701 13.870  18.767  1.00 79.61 116 A 1 
ATOM 833  N NE  . ARG A 1 116 ? -31.046 15.191  18.760  1.00 72.07 116 A 1 
ATOM 834  C CZ  . ARG A 1 116 ? -31.047 16.050  17.750  1.00 65.70 116 A 1 
ATOM 835  N NH1 . ARG A 1 116 ? -31.631 15.786  16.610  1.00 60.29 116 A 1 
ATOM 836  N NH2 . ARG A 1 116 ? -30.456 17.205  17.870  1.00 59.68 116 A 1 
ATOM 837  N N   . ARG A 1 117 ? -32.960 8.755   20.659  1.00 89.34 117 A 1 
ATOM 838  C CA  . ARG A 1 117 ? -33.960 7.679   20.708  1.00 89.32 117 A 1 
ATOM 839  C C   . ARG A 1 117 ? -33.940 6.959   22.055  1.00 90.71 117 A 1 
ATOM 840  O O   . ARG A 1 117 ? -35.008 6.726   22.615  1.00 90.15 117 A 1 
ATOM 841  C CB  . ARG A 1 117 ? -33.739 6.718   19.532  1.00 87.67 117 A 1 
ATOM 842  C CG  . ARG A 1 117 ? -34.838 5.645   19.447  1.00 80.09 117 A 1 
ATOM 843  C CD  . ARG A 1 117 ? -34.645 4.728   18.232  1.00 75.52 117 A 1 
ATOM 844  N NE  . ARG A 1 117 ? -34.843 5.443   16.954  1.00 66.60 117 A 1 
ATOM 845  C CZ  . ARG A 1 117 ? -34.520 5.004   15.743  1.00 60.28 117 A 1 
ATOM 846  N NH1 . ARG A 1 117 ? -33.959 3.844   15.556  1.00 54.89 117 A 1 
ATOM 847  N NH2 . ARG A 1 117 ? -34.763 5.739   14.691  1.00 53.70 117 A 1 
ATOM 848  N N   . MET A 1 118 ? -32.763 6.643   22.589  1.00 90.61 118 A 1 
ATOM 849  C CA  . MET A 1 118 ? -32.629 6.040   23.921  1.00 91.68 118 A 1 
ATOM 850  C C   . MET A 1 118 ? -33.174 6.967   25.014  1.00 91.95 118 A 1 
ATOM 851  O O   . MET A 1 118 ? -33.993 6.525   25.815  1.00 91.36 118 A 1 
ATOM 852  C CB  . MET A 1 118 ? -31.166 5.685   24.208  1.00 92.36 118 A 1 
ATOM 853  C CG  . MET A 1 118 ? -30.697 4.456   23.419  1.00 91.01 118 A 1 
ATOM 854  S SD  . MET A 1 118 ? -29.049 3.868   23.894  1.00 90.85 118 A 1 
ATOM 855  C CE  . MET A 1 118 ? -27.998 5.132   23.146  1.00 83.64 118 A 1 
ATOM 856  N N   . ALA A 1 119 ? -32.799 8.253   24.995  1.00 93.21 119 A 1 
ATOM 857  C CA  . ALA A 1 119 ? -33.314 9.243   25.942  1.00 92.74 119 A 1 
ATOM 858  C C   . ALA A 1 119 ? -34.847 9.365   25.863  1.00 91.82 119 A 1 
ATOM 859  O O   . ALA A 1 119 ? -35.530 9.230   26.873  1.00 90.73 119 A 1 
ATOM 860  C CB  . ALA A 1 119 ? -32.617 10.582  25.665  1.00 92.96 119 A 1 
ATOM 861  N N   . ALA A 1 120 ? -35.405 9.497   24.655  1.00 91.22 120 A 1 
ATOM 862  C CA  . ALA A 1 120 ? -36.854 9.558   24.456  1.00 89.72 120 A 1 
ATOM 863  C C   . ALA A 1 120 ? -37.575 8.289   24.940  1.00 89.28 120 A 1 
ATOM 864  O O   . ALA A 1 120 ? -38.701 8.367   25.421  1.00 87.67 120 A 1 
ATOM 865  C CB  . ALA A 1 120 ? -37.127 9.812   22.971  1.00 88.61 120 A 1 
ATOM 866  N N   . THR A 1 121 ? -36.931 7.115   24.839  1.00 88.99 121 A 1 
ATOM 867  C CA  . THR A 1 121 ? -37.480 5.846   25.349  1.00 87.99 121 A 1 
ATOM 868  C C   . THR A 1 121 ? -37.566 5.835   26.879  1.00 87.85 121 A 1 
ATOM 869  O O   . THR A 1 121 ? -38.459 5.199   27.432  1.00 85.68 121 A 1 
ATOM 870  C CB  . THR A 1 121 ? -36.651 4.653   24.845  1.00 87.08 121 A 1 
ATOM 871  O OG1 . THR A 1 121 ? -36.514 4.682   23.442  1.00 79.67 121 A 1 
ATOM 872  C CG2 . THR A 1 121 ? -37.308 3.311   25.134  1.00 78.13 121 A 1 
ATOM 873  N N   . LEU A 1 122 ? -36.685 6.572   27.564  1.00 86.87 122 A 1 
ATOM 874  C CA  . LEU A 1 122 ? -36.733 6.804   29.014  1.00 86.81 122 A 1 
ATOM 875  C C   . LEU A 1 122 ? -37.665 7.970   29.409  1.00 86.64 122 A 1 
ATOM 876  O O   . LEU A 1 122 ? -37.865 8.209   30.593  1.00 84.67 122 A 1 
ATOM 877  C CB  . LEU A 1 122 ? -35.299 7.039   29.534  1.00 87.04 122 A 1 
ATOM 878  C CG  . LEU A 1 122 ? -34.328 5.857   29.351  1.00 85.91 122 A 1 
ATOM 879  C CD1 . LEU A 1 122 ? -32.933 6.269   29.818  1.00 82.20 122 A 1 
ATOM 880  C CD2 . LEU A 1 122 ? -34.751 4.628   30.151  1.00 82.28 122 A 1 
ATOM 881  N N   . GLY A 1 123 ? -38.228 8.688   28.441  1.00 88.46 123 A 1 
ATOM 882  C CA  . GLY A 1 123 ? -39.003 9.912   28.687  1.00 87.42 123 A 1 
ATOM 883  C C   . GLY A 1 123 ? -38.139 11.144  28.987  1.00 88.58 123 A 1 
ATOM 884  O O   . GLY A 1 123 ? -38.650 12.135  29.498  1.00 86.47 123 A 1 
ATOM 885  N N   . GLU A 1 124 ? -36.845 11.097  28.668  1.00 88.37 124 A 1 
ATOM 886  C CA  . GLU A 1 124 ? -35.847 12.127  28.958  1.00 89.60 124 A 1 
ATOM 887  C C   . GLU A 1 124 ? -35.368 12.865  27.697  1.00 90.60 124 A 1 
ATOM 888  O O   . GLU A 1 124 ? -35.533 12.419  26.552  1.00 89.23 124 A 1 
ATOM 889  C CB  . GLU A 1 124 ? -34.645 11.494  29.678  1.00 87.48 124 A 1 
ATOM 890  C CG  . GLU A 1 124 ? -34.954 10.899  31.063  1.00 82.32 124 A 1 
ATOM 891  C CD  . GLU A 1 124 ? -33.693 10.294  31.718  1.00 85.81 124 A 1 
ATOM 892  O OE1 . GLU A 1 124 ? -33.749 9.872   32.891  1.00 75.74 124 A 1 
ATOM 893  O OE2 . GLU A 1 124 ? -32.622 10.248  31.063  1.00 79.74 124 A 1 
ATOM 894  N N   . ALA A 1 125 ? -34.690 13.997  27.901  1.00 92.17 125 A 1 
ATOM 895  C CA  . ALA A 1 125 ? -33.920 14.662  26.853  1.00 92.56 125 A 1 
ATOM 896  C C   . ALA A 1 125 ? -32.475 14.126  26.795  1.00 92.87 125 A 1 
ATOM 897  O O   . ALA A 1 125 ? -31.885 13.730  27.801  1.00 90.71 125 A 1 
ATOM 898  C CB  . ALA A 1 125 ? -33.965 16.177  27.079  1.00 91.13 125 A 1 
ATOM 899  N N   . ALA A 1 126 ? -31.860 14.167  25.611  1.00 91.94 126 A 1 
ATOM 900  C CA  . ALA A 1 126 ? -30.447 13.811  25.474  1.00 91.91 126 A 1 
ATOM 901  C C   . ALA A 1 126 ? -29.553 14.756  26.303  1.00 92.05 126 A 1 
ATOM 902  O O   . ALA A 1 126 ? -29.633 15.981  26.169  1.00 88.28 126 A 1 
ATOM 903  C CB  . ALA A 1 126 ? -30.055 13.812  23.994  1.00 89.77 126 A 1 
ATOM 904  N N   . GLY A 1 127 ? -28.675 14.182  27.130  1.00 92.50 127 A 1 
ATOM 905  C CA  . GLY A 1 127 ? -27.836 14.862  28.120  1.00 91.81 127 A 1 
ATOM 906  C C   . GLY A 1 127 ? -28.180 14.530  29.573  1.00 92.38 127 A 1 
ATOM 907  O O   . GLY A 1 127 ? -27.413 14.898  30.466  1.00 89.10 127 A 1 
ATOM 908  N N   . GLU A 1 128 ? -29.297 13.826  29.805  1.00 91.99 128 A 1 
ATOM 909  C CA  . GLU A 1 128 ? -29.695 13.307  31.121  1.00 92.08 128 A 1 
ATOM 910  C C   . GLU A 1 128 ? -29.071 11.924  31.356  1.00 92.40 128 A 1 
ATOM 911  O O   . GLU A 1 128 ? -27.835 11.841  31.395  1.00 90.01 128 A 1 
ATOM 912  C CB  . GLU A 1 128 ? -31.222 13.357  31.276  1.00 90.89 128 A 1 
ATOM 913  C CG  . GLU A 1 128 ? -31.766 14.790  31.146  1.00 86.66 128 A 1 
ATOM 914  C CD  . GLU A 1 128 ? -33.229 14.941  31.578  1.00 83.29 128 A 1 
ATOM 915  O OE1 . GLU A 1 128 ? -33.818 15.984  31.221  1.00 72.46 128 A 1 
ATOM 916  O OE2 . GLU A 1 128 ? -33.705 14.111  32.373  1.00 72.59 128 A 1 
ATOM 917  N N   . THR A 1 129 ? -29.847 10.847  31.478  1.00 92.52 129 A 1 
ATOM 918  C CA  . THR A 1 129 ? -29.299 9.483   31.629  1.00 92.36 129 A 1 
ATOM 919  C C   . THR A 1 129 ? -28.501 9.059   30.394  1.00 93.20 129 A 1 
ATOM 920  O O   . THR A 1 129 ? -27.432 8.458   30.522  1.00 92.32 129 A 1 
ATOM 921  C CB  . THR A 1 129 ? -30.414 8.466   31.917  1.00 91.18 129 A 1 
ATOM 922  O OG1 . THR A 1 129 ? -31.059 8.818   33.113  1.00 85.94 129 A 1 
ATOM 923  C CG2 . THR A 1 129 ? -29.888 7.043   32.108  1.00 85.46 129 A 1 
ATOM 924  N N   . VAL A 1 130 ? -28.986 9.422   29.208  1.00 93.75 130 A 1 
ATOM 925  C CA  . VAL A 1 130 ? -28.303 9.156   27.939  1.00 94.49 130 A 1 
ATOM 926  C C   . VAL A 1 130 ? -27.814 10.453  27.306  1.00 94.70 130 A 1 
ATOM 927  O O   . VAL A 1 130 ? -28.595 11.360  27.013  1.00 93.35 130 A 1 
ATOM 928  C CB  . VAL A 1 130 ? -29.182 8.368   26.959  1.00 93.86 130 A 1 
ATOM 929  C CG1 . VAL A 1 130 ? -28.346 7.928   25.748  1.00 89.01 130 A 1 
ATOM 930  C CG2 . VAL A 1 130 ? -29.789 7.118   27.601  1.00 88.98 130 A 1 
ATOM 931  N N   . GLY A 1 131 ? -26.510 10.526  27.046  1.00 95.56 131 A 1 
ATOM 932  C CA  . GLY A 1 131 ? -25.879 11.653  26.374  1.00 95.18 131 A 1 
ATOM 933  C C   . GLY A 1 131 ? -25.035 11.233  25.174  1.00 95.60 131 A 1 
ATOM 934  O O   . GLY A 1 131 ? -24.873 10.050  24.886  1.00 94.52 131 A 1 
ATOM 935  N N   . TYR A 1 132 ? -24.480 12.215  24.474  1.00 95.28 132 A 1 
ATOM 936  C CA  . TYR A 1 132 ? -23.532 11.969  23.395  1.00 94.95 132 A 1 
ATOM 937  C C   . TYR A 1 132 ? -22.377 12.967  23.400  1.00 95.06 132 A 1 
ATOM 938  O O   . TYR A 1 132 ? -22.527 14.127  23.792  1.00 93.56 132 A 1 
ATOM 939  C CB  . TYR A 1 132 ? -24.245 11.933  22.042  1.00 93.24 132 A 1 
ATOM 940  C CG  . TYR A 1 132 ? -24.903 13.238  21.631  1.00 92.60 132 A 1 
ATOM 941  C CD1 . TYR A 1 132 ? -26.291 13.416  21.809  1.00 88.92 132 A 1 
ATOM 942  C CD2 . TYR A 1 132 ? -24.137 14.272  21.066  1.00 88.78 132 A 1 
ATOM 943  C CE1 . TYR A 1 132 ? -26.909 14.616  21.417  1.00 87.02 132 A 1 
ATOM 944  C CE2 . TYR A 1 132 ? -24.748 15.478  20.677  1.00 86.59 132 A 1 
ATOM 945  C CZ  . TYR A 1 132 ? -26.137 15.652  20.846  1.00 88.06 132 A 1 
ATOM 946  O OH  . TYR A 1 132 ? -26.730 16.809  20.459  1.00 85.43 132 A 1 
ATOM 947  N N   . ARG A 1 133 ? -21.219 12.514  22.911  1.00 95.02 133 A 1 
ATOM 948  C CA  . ARG A 1 133 ? -20.014 13.327  22.726  1.00 94.27 133 A 1 
ATOM 949  C C   . ARG A 1 133 ? -19.408 13.056  21.359  1.00 93.61 133 A 1 
ATOM 950  O O   . ARG A 1 133 ? -19.035 11.935  21.022  1.00 91.54 133 A 1 
ATOM 951  C CB  . ARG A 1 133 ? -19.037 13.033  23.876  1.00 92.93 133 A 1 
ATOM 952  C CG  . ARG A 1 133 ? -17.796 13.936  23.851  1.00 87.95 133 A 1 
ATOM 953  C CD  . ARG A 1 133 ? -16.758 13.509  24.881  1.00 88.13 133 A 1 
ATOM 954  N NE  . ARG A 1 133 ? -17.298 13.512  26.250  1.00 83.47 133 A 1 
ATOM 955  C CZ  . ARG A 1 133 ? -17.051 14.325  27.248  1.00 81.83 133 A 1 
ATOM 956  N NH1 . ARG A 1 133 ? -16.212 15.324  27.158  1.00 71.81 133 A 1 
ATOM 957  N NH2 . ARG A 1 133 ? -17.658 14.116  28.374  1.00 72.22 133 A 1 
ATOM 958  N N   . MET A 1 134 ? -19.291 14.099  20.568  1.00 91.59 134 A 1 
ATOM 959  C CA  . MET A 1 134 ? -18.647 14.067  19.258  1.00 89.91 134 A 1 
ATOM 960  C C   . MET A 1 134 ? -17.909 15.380  19.001  1.00 89.09 134 A 1 
ATOM 961  O O   . MET A 1 134 ? -18.113 16.376  19.704  1.00 84.93 134 A 1 
ATOM 962  C CB  . MET A 1 134 ? -19.687 13.740  18.177  1.00 87.05 134 A 1 
ATOM 963  C CG  . MET A 1 134 ? -20.815 14.776  18.084  1.00 81.31 134 A 1 
ATOM 964  S SD  . MET A 1 134 ? -22.197 14.271  17.025  1.00 78.64 134 A 1 
ATOM 965  C CE  . MET A 1 134 ? -22.993 13.063  18.099  1.00 67.79 134 A 1 
ATOM 966  N N   . ARG A 1 135 ? -17.041 15.417  18.005  1.00 83.91 135 A 1 
ATOM 967  C CA  . ARG A 1 135 ? -16.328 16.642  17.621  1.00 80.24 135 A 1 
ATOM 968  C C   . ARG A 1 135 ? -17.351 17.745  17.302  1.00 78.12 135 A 1 
ATOM 969  O O   . ARG A 1 135 ? -18.203 17.556  16.439  1.00 73.04 135 A 1 
ATOM 970  C CB  . ARG A 1 135 ? -15.381 16.331  16.442  1.00 77.21 135 A 1 
ATOM 971  C CG  . ARG A 1 135 ? -14.449 17.499  16.086  1.00 69.46 135 A 1 
ATOM 972  C CD  . ARG A 1 135 ? -13.509 17.154  14.916  1.00 67.62 135 A 1 
ATOM 973  N NE  . ARG A 1 135 ? -12.658 18.301  14.545  1.00 60.81 135 A 1 
ATOM 974  C CZ  . ARG A 1 135 ? -11.769 18.385  13.555  1.00 55.10 135 A 1 
ATOM 975  N NH1 . ARG A 1 135 ? -11.497 17.413  12.734  1.00 51.73 135 A 1 
ATOM 976  N NH2 . ARG A 1 135 ? -11.122 19.486  13.361  1.00 49.63 135 A 1 
ATOM 977  N N   . LEU A 1 136 ? -17.256 18.876  17.983  1.00 78.88 136 A 1 
ATOM 978  C CA  . LEU A 1 136 ? -18.133 20.060  17.867  1.00 78.13 136 A 1 
ATOM 979  C C   . LEU A 1 136 ? -19.586 19.918  18.364  1.00 80.03 136 A 1 
ATOM 980  O O   . LEU A 1 136 ? -20.334 20.877  18.251  1.00 76.87 136 A 1 
ATOM 981  C CB  . LEU A 1 136 ? -18.100 20.623  16.428  1.00 74.76 136 A 1 
ATOM 982  C CG  . LEU A 1 136 ? -16.731 21.083  15.941  1.00 70.57 136 A 1 
ATOM 983  C CD1 . LEU A 1 136 ? -16.743 21.329  14.436  1.00 67.56 136 A 1 
ATOM 984  C CD2 . LEU A 1 136 ? -16.398 22.402  16.650  1.00 66.13 136 A 1 
ATOM 985  N N   . ASP A 1 137 ? -19.986 18.780  18.933  1.00 81.29 137 A 1 
ATOM 986  C CA  . ASP A 1 137 ? -21.349 18.596  19.434  1.00 84.16 137 A 1 
ATOM 987  C C   . ASP A 1 137 ? -21.331 17.674  20.658  1.00 87.12 137 A 1 
ATOM 988  O O   . ASP A 1 137 ? -21.024 16.488  20.549  1.00 85.99 137 A 1 
ATOM 989  C CB  . ASP A 1 137 ? -22.232 18.067  18.291  1.00 81.26 137 A 1 
ATOM 990  C CG  . ASP A 1 137 ? -23.723 17.987  18.634  1.00 79.08 137 A 1 
ATOM 991  O OD1 . ASP A 1 137 ? -24.139 18.487  19.707  1.00 74.98 137 A 1 
ATOM 992  O OD2 . ASP A 1 137 ? -24.469 17.411  17.806  1.00 74.00 137 A 1 
ATOM 993  N N   . THR A 1 138 ? -21.593 18.228  21.846  1.00 89.24 138 A 1 
ATOM 994  C CA  . THR A 1 138 ? -21.547 17.501  23.118  1.00 89.95 138 A 1 
ATOM 995  C C   . THR A 1 138 ? -22.791 17.800  23.944  1.00 90.43 138 A 1 
ATOM 996  O O   . THR A 1 138 ? -23.101 18.955  24.225  1.00 88.02 138 A 1 
ATOM 997  C CB  . THR A 1 138 ? -20.270 17.830  23.909  1.00 88.02 138 A 1 
ATOM 998  O OG1 . THR A 1 138 ? -19.140 17.422  23.172  1.00 79.92 138 A 1 
ATOM 999  C CG2 . THR A 1 138 ? -20.193 17.100  25.243  1.00 79.65 138 A 1 
ATOM 1000 N N   . ARG A 1 139 ? -23.482 16.748  24.352  1.00 91.25 139 A 1 
ATOM 1001 C CA  . ARG A 1 139 ? -24.651 16.776  25.235  1.00 92.78 139 A 1 
ATOM 1002 C C   . ARG A 1 139 ? -24.498 15.698  26.303  1.00 94.23 139 A 1 
ATOM 1003 O O   . ARG A 1 139 ? -25.070 14.624  26.198  1.00 91.64 139 A 1 
ATOM 1004 C CB  . ARG A 1 139 ? -25.930 16.584  24.411  1.00 91.25 139 A 1 
ATOM 1005 C CG  . ARG A 1 139 ? -26.279 17.759  23.486  1.00 82.09 139 A 1 
ATOM 1006 C CD  . ARG A 1 139 ? -26.765 18.979  24.277  1.00 80.07 139 A 1 
ATOM 1007 N NE  . ARG A 1 139 ? -27.268 20.025  23.363  1.00 72.12 139 A 1 
ATOM 1008 C CZ  . ARG A 1 139 ? -28.001 21.070  23.700  1.00 63.16 139 A 1 
ATOM 1009 N NH1 . ARG A 1 139 ? -28.361 21.290  24.934  1.00 56.47 139 A 1 
ATOM 1010 N NH2 . ARG A 1 139 ? -28.393 21.917  22.792  1.00 55.62 139 A 1 
ATOM 1011 N N   . VAL A 1 140 ? -23.688 15.976  27.320  1.00 93.26 140 A 1 
ATOM 1012 C CA  . VAL A 1 140 ? -23.453 15.112  28.485  1.00 93.38 140 A 1 
ATOM 1013 C C   . VAL A 1 140 ? -23.636 15.929  29.758  1.00 93.19 140 A 1 
ATOM 1014 O O   . VAL A 1 140 ? -23.343 17.128  29.778  1.00 89.92 140 A 1 
ATOM 1015 C CB  . VAL A 1 140 ? -22.070 14.428  28.461  1.00 91.64 140 A 1 
ATOM 1016 C CG1 . VAL A 1 140 ? -21.947 13.476  27.265  1.00 81.99 140 A 1 
ATOM 1017 C CG2 . VAL A 1 140 ? -20.909 15.422  28.419  1.00 82.87 140 A 1 
ATOM 1018 N N   . GLY A 1 141 ? -24.120 15.283  30.820  1.00 92.96 141 A 1 
ATOM 1019 C CA  . GLY A 1 141 ? -24.343 15.901  32.122  1.00 91.75 141 A 1 
ATOM 1020 C C   . GLY A 1 141 ? -23.891 15.007  33.279  1.00 92.50 141 A 1 
ATOM 1021 O O   . GLY A 1 141 ? -23.480 13.868  33.063  1.00 90.98 141 A 1 
ATOM 1022 N N   . PRO A 1 142 ? -23.981 15.474  34.538  1.00 92.26 142 A 1 
ATOM 1023 C CA  . PRO A 1 142 ? -23.556 14.693  35.709  1.00 90.88 142 A 1 
ATOM 1024 C C   . PRO A 1 142 ? -24.385 13.414  35.922  1.00 90.36 142 A 1 
ATOM 1025 O O   . PRO A 1 142 ? -23.903 12.458  36.525  1.00 87.58 142 A 1 
ATOM 1026 C CB  . PRO A 1 142 ? -23.688 15.659  36.890  1.00 89.85 142 A 1 
ATOM 1027 C CG  . PRO A 1 142 ? -24.755 16.657  36.430  1.00 86.61 142 A 1 
ATOM 1028 C CD  . PRO A 1 142 ? -24.493 16.771  34.934  1.00 90.70 142 A 1 
ATOM 1029 N N   . ARG A 1 143 ? -25.624 13.368  35.401  1.00 90.91 143 A 1 
ATOM 1030 C CA  . ARG A 1 143 ? -26.493 12.178  35.457  1.00 90.85 143 A 1 
ATOM 1031 C C   . ARG A 1 143 ? -26.252 11.190  34.312  1.00 91.48 143 A 1 
ATOM 1032 O O   . ARG A 1 143 ? -26.784 10.088  34.364  1.00 89.74 143 A 1 
ATOM 1033 C CB  . ARG A 1 143 ? -27.978 12.587  35.508  1.00 88.53 143 A 1 
ATOM 1034 C CG  . ARG A 1 143 ? -28.323 13.395  36.774  1.00 81.10 143 A 1 
ATOM 1035 C CD  . ARG A 1 143 ? -29.834 13.516  36.977  1.00 78.08 143 A 1 
ATOM 1036 N NE  . ARG A 1 143 ? -30.507 14.245  35.889  1.00 67.84 143 A 1 
ATOM 1037 C CZ  . ARG A 1 143 ? -31.817 14.303  35.665  1.00 60.56 143 A 1 
ATOM 1038 N NH1 . ARG A 1 143 ? -32.694 13.752  36.446  1.00 56.23 143 A 1 
ATOM 1039 N NH2 . ARG A 1 143 ? -32.275 14.923  34.632  1.00 51.88 143 A 1 
ATOM 1040 N N   . THR A 1 144 ? -25.443 11.543  33.312  1.00 92.48 144 A 1 
ATOM 1041 C CA  . THR A 1 144 ? -25.214 10.682  32.147  1.00 92.91 144 A 1 
ATOM 1042 C C   . THR A 1 144 ? -24.525 9.381   32.558  1.00 92.61 144 A 1 
ATOM 1043 O O   . THR A 1 144 ? -23.485 9.404   33.223  1.00 90.74 144 A 1 
ATOM 1044 C CB  . THR A 1 144 ? -24.434 11.411  31.045  1.00 92.74 144 A 1 
ATOM 1045 O OG1 . THR A 1 144 ? -25.136 12.574  30.667  1.00 85.37 144 A 1 
ATOM 1046 C CG2 . THR A 1 144 ? -24.284 10.567  29.779  1.00 84.10 144 A 1 
ATOM 1047 N N   . ARG A 1 145 ? -25.130 8.259   32.170  1.00 94.37 145 A 1 
ATOM 1048 C CA  . ARG A 1 145 ? -24.646 6.892   32.398  1.00 94.13 145 A 1 
ATOM 1049 C C   . ARG A 1 145 ? -24.441 6.106   31.106  1.00 95.17 145 A 1 
ATOM 1050 O O   . ARG A 1 145 ? -23.623 5.203   31.100  1.00 94.14 145 A 1 
ATOM 1051 C CB  . ARG A 1 145 ? -25.601 6.133   33.334  1.00 92.67 145 A 1 
ATOM 1052 C CG  . ARG A 1 145 ? -25.694 6.720   34.749  1.00 85.30 145 A 1 
ATOM 1053 C CD  . ARG A 1 145 ? -24.369 6.637   35.504  1.00 79.42 145 A 1 
ATOM 1054 N NE  . ARG A 1 145 ? -24.477 7.240   36.842  1.00 70.90 145 A 1 
ATOM 1055 C CZ  . ARG A 1 145 ? -24.246 8.506   37.146  1.00 61.25 145 A 1 
ATOM 1056 N NH1 . ARG A 1 145 ? -23.899 9.396   36.257  1.00 52.90 145 A 1 
ATOM 1057 N NH2 . ARG A 1 145 ? -24.364 8.904   38.381  1.00 52.15 145 A 1 
ATOM 1058 N N   . VAL A 1 146 ? -25.121 6.468   30.024  1.00 93.84 146 A 1 
ATOM 1059 C CA  . VAL A 1 146 ? -24.802 5.999   28.675  1.00 94.71 146 A 1 
ATOM 1060 C C   . VAL A 1 146 ? -24.252 7.181   27.888  1.00 95.15 146 A 1 
ATOM 1061 O O   . VAL A 1 146 ? -24.963 8.163   27.669  1.00 93.99 146 A 1 
ATOM 1062 C CB  . VAL A 1 146 ? -26.022 5.377   27.969  1.00 94.21 146 A 1 
ATOM 1063 C CG1 . VAL A 1 146 ? -25.651 4.884   26.565  1.00 90.18 146 A 1 
ATOM 1064 C CG2 . VAL A 1 146 ? -26.577 4.182   28.751  1.00 90.44 146 A 1 
ATOM 1065 N N   . GLU A 1 147 ? -22.993 7.102   27.471  1.00 96.33 147 A 1 
ATOM 1066 C CA  . GLU A 1 147 ? -22.343 8.121   26.654  1.00 96.13 147 A 1 
ATOM 1067 C C   . GLU A 1 147 ? -22.086 7.555   25.254  1.00 96.43 147 A 1 
ATOM 1068 O O   . GLU A 1 147 ? -21.252 6.670   25.069  1.00 95.12 147 A 1 
ATOM 1069 C CB  . GLU A 1 147 ? -21.082 8.653   27.374  1.00 94.72 147 A 1 
ATOM 1070 C CG  . GLU A 1 147 ? -20.490 9.894   26.684  1.00 86.92 147 A 1 
ATOM 1071 C CD  . GLU A 1 147 ? -19.439 10.657  27.519  1.00 89.69 147 A 1 
ATOM 1072 O OE1 . GLU A 1 147 ? -18.678 11.463  26.935  1.00 81.80 147 A 1 
ATOM 1073 O OE2 . GLU A 1 147 ? -19.429 10.575  28.764  1.00 84.25 147 A 1 
ATOM 1074 N N   . VAL A 1 148 ? -22.825 8.053   24.261  1.00 96.55 148 A 1 
ATOM 1075 C CA  . VAL A 1 148 ? -22.626 7.682   22.856  1.00 96.33 148 A 1 
ATOM 1076 C C   . VAL A 1 148 ? -21.518 8.548   22.275  1.00 96.02 148 A 1 
ATOM 1077 O O   . VAL A 1 148 ? -21.637 9.775   22.231  1.00 94.60 148 A 1 
ATOM 1078 C CB  . VAL A 1 148 ? -23.916 7.794   22.023  1.00 95.69 148 A 1 
ATOM 1079 C CG1 . VAL A 1 148 ? -23.702 7.176   20.636  1.00 92.92 148 A 1 
ATOM 1080 C CG2 . VAL A 1 148 ? -25.097 7.069   22.678  1.00 92.55 148 A 1 
ATOM 1081 N N   . VAL A 1 149 ? -20.437 7.927   21.824  1.00 96.44 149 A 1 
ATOM 1082 C CA  . VAL A 1 149 ? -19.245 8.624   21.333  1.00 95.87 149 A 1 
ATOM 1083 C C   . VAL A 1 149 ? -18.934 8.230   19.896  1.00 95.22 149 A 1 
ATOM 1084 O O   . VAL A 1 149 ? -19.246 7.130   19.458  1.00 93.76 149 A 1 
ATOM 1085 C CB  . VAL A 1 149 ? -18.024 8.418   22.253  1.00 95.16 149 A 1 
ATOM 1086 C CG1 . VAL A 1 149 ? -18.334 8.828   23.696  1.00 91.59 149 A 1 
ATOM 1087 C CG2 . VAL A 1 149 ? -17.482 6.988   22.255  1.00 91.49 149 A 1 
ATOM 1088 N N   . THR A 1 150 ? -18.300 9.131   19.151  1.00 93.11 150 A 1 
ATOM 1089 C CA  . THR A 1 150 ? -17.686 8.756   17.870  1.00 91.39 150 A 1 
ATOM 1090 C C   . THR A 1 150 ? -16.277 8.205   18.093  1.00 90.20 150 A 1 
ATOM 1091 O O   . THR A 1 150 ? -15.616 8.588   19.054  1.00 85.68 150 A 1 
ATOM 1092 C CB  . THR A 1 150 ? -17.637 9.927   16.883  1.00 88.52 150 A 1 
ATOM 1093 O OG1 . THR A 1 150 ? -17.038 11.060  17.485  1.00 80.45 150 A 1 
ATOM 1094 C CG2 . THR A 1 150 ? -19.040 10.318  16.432  1.00 79.55 150 A 1 
ATOM 1095 N N   . GLU A 1 151 ? -15.780 7.402   17.165  1.00 85.53 151 A 1 
ATOM 1096 C CA  . GLU A 1 151 ? -14.509 6.668   17.240  1.00 83.00 151 A 1 
ATOM 1097 C C   . GLU A 1 151 ? -13.308 7.489   17.732  1.00 82.28 151 A 1 
ATOM 1098 O O   . GLU A 1 151 ? -12.721 7.187   18.771  1.00 73.90 151 A 1 
ATOM 1099 C CB  . GLU A 1 151 ? -14.226 6.111   15.843  1.00 77.18 151 A 1 
ATOM 1100 C CG  . GLU A 1 151 ? -15.318 5.116   15.423  1.00 72.43 151 A 1 
ATOM 1101 C CD  . GLU A 1 151 ? -15.200 4.681   13.967  1.00 69.22 151 A 1 
ATOM 1102 O OE1 . GLU A 1 151 ? -15.860 3.687   13.629  1.00 61.55 151 A 1 
ATOM 1103 O OE2 . GLU A 1 151 ? -14.453 5.329   13.196  1.00 62.64 151 A 1 
ATOM 1104 N N   . GLY A 1 152 ? -13.012 8.619   17.084  1.00 85.81 152 A 1 
ATOM 1105 C CA  . GLY A 1 152 ? -11.913 9.500   17.507  1.00 85.91 152 A 1 
ATOM 1106 C C   . GLY A 1 152 ? -12.114 10.197  18.860  1.00 88.61 152 A 1 
ATOM 1107 O O   . GLY A 1 152 ? -11.199 10.852  19.351  1.00 86.46 152 A 1 
ATOM 1108 N N   . VAL A 1 153 ? -13.307 10.111  19.476  1.00 92.26 153 A 1 
ATOM 1109 C CA  . VAL A 1 153 ? -13.540 10.567  20.856  1.00 93.01 153 A 1 
ATOM 1110 C C   . VAL A 1 153 ? -13.112 9.489   21.845  1.00 93.71 153 A 1 
ATOM 1111 O O   . VAL A 1 153 ? -12.474 9.836   22.833  1.00 92.70 153 A 1 
ATOM 1112 C CB  . VAL A 1 153 ? -14.995 11.010  21.097  1.00 92.23 153 A 1 
ATOM 1113 C CG1 . VAL A 1 153 ? -15.260 11.397  22.556  1.00 87.77 153 A 1 
ATOM 1114 C CG2 . VAL A 1 153 ? -15.341 12.227  20.230  1.00 88.09 153 A 1 
ATOM 1115 N N   . LEU A 1 154 ? -13.396 8.215   21.580  1.00 93.84 154 A 1 
ATOM 1116 C CA  . LEU A 1 154 ? -12.975 7.110   22.447  1.00 93.72 154 A 1 
ATOM 1117 C C   . LEU A 1 154 ? -11.446 7.037   22.567  1.00 93.73 154 A 1 
ATOM 1118 O O   . LEU A 1 154 ? -10.938 6.951   23.679  1.00 92.68 154 A 1 
ATOM 1119 C CB  . LEU A 1 154 ? -13.552 5.779   21.932  1.00 93.54 154 A 1 
ATOM 1120 C CG  . LEU A 1 154 ? -13.093 4.549   22.750  1.00 93.00 154 A 1 
ATOM 1121 C CD1 . LEU A 1 154 ? -13.576 4.597   24.200  1.00 88.59 154 A 1 
ATOM 1122 C CD2 . LEU A 1 154 ? -13.616 3.264   22.118  1.00 88.55 154 A 1 
ATOM 1123 N N   . THR A 1 155 ? -10.712 7.122   21.454  1.00 93.71 155 A 1 
ATOM 1124 C CA  . THR A 1 155 ? -9.238  7.078   21.506  1.00 92.97 155 A 1 
ATOM 1125 C C   . THR A 1 155 ? -8.681  8.246   22.322  1.00 92.60 155 A 1 
ATOM 1126 O O   . THR A 1 155 ? -7.813  8.051   23.166  1.00 90.99 155 A 1 
ATOM 1127 C CB  . THR A 1 155 ? -8.586  7.030   20.111  1.00 91.86 155 A 1 
ATOM 1128 O OG1 . THR A 1 155 ? -8.850  8.183   19.361  1.00 82.21 155 A 1 
ATOM 1129 C CG2 . THR A 1 155 ? -9.077  5.820   19.310  1.00 80.58 155 A 1 
ATOM 1130 N N   . ARG A 1 156 ? -9.261  9.453   22.205  1.00 93.00 156 A 1 
ATOM 1131 C CA  . ARG A 1 156 ? -8.894  10.606  23.050  1.00 92.24 156 A 1 
ATOM 1132 C C   . ARG A 1 156 ? -9.240  10.422  24.522  1.00 93.03 156 A 1 
ATOM 1133 O O   . ARG A 1 156 ? -8.479  10.883  25.369  1.00 91.57 156 A 1 
ATOM 1134 C CB  . ARG A 1 156 ? -9.589  11.870  22.555  1.00 90.57 156 A 1 
ATOM 1135 C CG  . ARG A 1 156 ? -8.971  12.366  21.254  1.00 78.54 156 A 1 
ATOM 1136 C CD  . ARG A 1 156 ? -9.897  13.436  20.674  1.00 74.55 156 A 1 
ATOM 1137 N NE  . ARG A 1 156 ? -9.450  13.771  19.322  1.00 65.61 156 A 1 
ATOM 1138 C CZ  . ARG A 1 156 ? -8.558  14.688  19.026  1.00 55.87 156 A 1 
ATOM 1139 N NH1 . ARG A 1 156 ? -8.160  15.577  19.893  1.00 50.49 156 A 1 
ATOM 1140 N NH2 . ARG A 1 156 ? -8.012  14.691  17.847  1.00 48.85 156 A 1 
ATOM 1141 N N   . MET A 1 157 ? -10.385 9.807   24.836  1.00 93.34 157 A 1 
ATOM 1142 C CA  . MET A 1 157 ? -10.738 9.476   26.220  1.00 93.53 157 A 1 
ATOM 1143 C C   . MET A 1 157 ? -9.673  8.563   26.820  1.00 93.94 157 A 1 
ATOM 1144 O O   . MET A 1 157 ? -9.143  8.899   27.869  1.00 92.44 157 A 1 
ATOM 1145 C CB  . MET A 1 157 ? -12.128 8.827   26.307  1.00 93.64 157 A 1 
ATOM 1146 C CG  . MET A 1 157 ? -13.264 9.833   26.083  1.00 90.55 157 A 1 
ATOM 1147 S SD  . MET A 1 157 ? -14.924 9.102   25.937  1.00 90.17 157 A 1 
ATOM 1148 C CE  . MET A 1 157 ? -15.120 8.395   27.597  1.00 78.50 157 A 1 
ATOM 1149 N N   . LEU A 1 158 ? -9.279  7.504   26.123  1.00 94.15 158 A 1 
ATOM 1150 C CA  . LEU A 1 158 ? -8.209  6.585   26.526  1.00 93.65 158 A 1 
ATOM 1151 C C   . LEU A 1 158 ? -6.858  7.295   26.679  1.00 93.42 158 A 1 
ATOM 1152 O O   . LEU A 1 158 ? -6.156  7.074   27.658  1.00 91.72 158 A 1 
ATOM 1153 C CB  . LEU A 1 158 ? -8.104  5.459   25.479  1.00 93.39 158 A 1 
ATOM 1154 C CG  . LEU A 1 158 ? -9.244  4.432   25.556  1.00 91.83 158 A 1 
ATOM 1155 C CD1 . LEU A 1 158 ? -9.339  3.643   24.254  1.00 88.33 158 A 1 
ATOM 1156 C CD2 . LEU A 1 158 ? -8.994  3.440   26.696  1.00 89.22 158 A 1 
ATOM 1157 N N   . GLN A 1 159 ? -6.506  8.201   25.770  1.00 93.46 159 A 1 
ATOM 1158 C CA  . GLN A 1 159 ? -5.251  8.964   25.861  1.00 92.62 159 A 1 
ATOM 1159 C C   . GLN A 1 159 ? -5.224  9.952   27.040  1.00 92.67 159 A 1 
ATOM 1160 O O   . GLN A 1 159 ? -4.154  10.265  27.561  1.00 90.81 159 A 1 
ATOM 1161 C CB  . GLN A 1 159 ? -5.019  9.735   24.548  1.00 91.15 159 A 1 
ATOM 1162 C CG  . GLN A 1 159 ? -4.748  8.841   23.328  1.00 86.89 159 A 1 
ATOM 1163 C CD  . GLN A 1 159 ? -3.439  8.076   23.366  1.00 86.91 159 A 1 
ATOM 1164 O OE1 . GLN A 1 159 ? -2.626  8.192   24.259  1.00 79.25 159 A 1 
ATOM 1165 N NE2 . GLN A 1 159 ? -3.172  7.268   22.363  1.00 77.29 159 A 1 
ATOM 1166 N N   . THR A 1 160 ? -6.390  10.486  27.431  1.00 92.03 160 A 1 
ATOM 1167 C CA  . THR A 1 160 ? -6.515  11.456  28.532  1.00 91.38 160 A 1 
ATOM 1168 C C   . THR A 1 160 ? -6.634  10.760  29.887  1.00 92.01 160 A 1 
ATOM 1169 O O   . THR A 1 160 ? -6.047  11.220  30.863  1.00 90.30 160 A 1 
ATOM 1170 C CB  . THR A 1 160 ? -7.732  12.372  28.318  1.00 89.65 160 A 1 
ATOM 1171 O OG1 . THR A 1 160 ? -7.690  12.968  27.040  1.00 81.82 160 A 1 
ATOM 1172 C CG2 . THR A 1 160 ? -7.799  13.513  29.333  1.00 79.67 160 A 1 
ATOM 1173 N N   . ASP A 1 161 ? -7.388  9.669   29.947  1.00 91.76 161 A 1 
ATOM 1174 C CA  . ASP A 1 161 ? -7.616  8.821   31.117  1.00 92.22 161 A 1 
ATOM 1175 C C   . ASP A 1 161 ? -7.439  7.346   30.709  1.00 92.92 161 A 1 
ATOM 1176 O O   . ASP A 1 161 ? -8.415  6.676   30.358  1.00 91.34 161 A 1 
ATOM 1177 C CB  . ASP A 1 161 ? -9.008  9.107   31.702  1.00 91.12 161 A 1 
ATOM 1178 C CG  . ASP A 1 161 ? -9.346  8.202   32.893  1.00 88.92 161 A 1 
ATOM 1179 O OD1 . ASP A 1 161 ? -8.404  7.628   33.483  1.00 84.04 161 A 1 
ATOM 1180 O OD2 . ASP A 1 161 ? -10.554 8.098   33.203  1.00 83.11 161 A 1 
ATOM 1181 N N   . PRO A 1 162 ? -6.192  6.828   30.722  1.00 92.34 162 A 1 
ATOM 1182 C CA  . PRO A 1 162 ? -5.911  5.441   30.358  1.00 91.84 162 A 1 
ATOM 1183 C C   . PRO A 1 162 ? -6.649  4.414   31.216  1.00 92.42 162 A 1 
ATOM 1184 O O   . PRO A 1 162 ? -6.882  3.298   30.761  1.00 90.12 162 A 1 
ATOM 1185 C CB  . PRO A 1 162 ? -4.394  5.280   30.506  1.00 90.11 162 A 1 
ATOM 1186 C CG  . PRO A 1 162 ? -3.864  6.691   30.283  1.00 87.06 162 A 1 
ATOM 1187 C CD  . PRO A 1 162 ? -4.947  7.552   30.923  1.00 90.18 162 A 1 
ATOM 1188 N N   . GLU A 1 163 ? -7.032  4.778   32.440  1.00 91.66 163 A 1 
ATOM 1189 C CA  . GLU A 1 163 ? -7.767  3.895   33.343  1.00 91.39 163 A 1 
ATOM 1190 C C   . GLU A 1 163 ? -9.274  3.856   33.044  1.00 92.04 163 A 1 
ATOM 1191 O O   . GLU A 1 163 ? -9.937  2.934   33.502  1.00 89.91 163 A 1 
ATOM 1192 C CB  . GLU A 1 163 ? -7.524  4.299   34.805  1.00 88.57 163 A 1 
ATOM 1193 C CG  . GLU A 1 163 ? -6.061  4.101   35.240  1.00 79.24 163 A 1 
ATOM 1194 C CD  . GLU A 1 163 ? -5.813  4.408   36.728  1.00 77.30 163 A 1 
ATOM 1195 O OE1 . GLU A 1 163 ? -4.621  4.406   37.120  1.00 68.81 163 A 1 
ATOM 1196 O OE2 . GLU A 1 163 ? -6.791  4.638   37.474  1.00 68.51 163 A 1 
ATOM 1197 N N   . LEU A 1 164 ? -9.822  4.830   32.305  1.00 91.43 164 A 1 
ATOM 1198 C CA  . LEU A 1 164 ? -11.274 4.967   32.108  1.00 92.09 164 A 1 
ATOM 1199 C C   . LEU A 1 164 ? -12.053 4.757   33.429  1.00 92.74 164 A 1 
ATOM 1200 O O   . LEU A 1 164 ? -12.984 3.953   33.502  1.00 90.34 164 A 1 
ATOM 1201 C CB  . LEU A 1 164 ? -11.754 4.024   30.984  1.00 91.08 164 A 1 
ATOM 1202 C CG  . LEU A 1 164 ? -11.262 4.353   29.565  1.00 89.77 164 A 1 
ATOM 1203 C CD1 . LEU A 1 164 ? -11.837 3.294   28.610  1.00 86.01 164 A 1 
ATOM 1204 C CD2 . LEU A 1 164 ? -11.739 5.723   29.088  1.00 86.77 164 A 1 
ATOM 1205 N N   . ALA A 1 165 ? -11.620 5.430   34.505  1.00 93.58 165 A 1 
ATOM 1206 C CA  . ALA A 1 165 ? -11.997 5.089   35.880  1.00 93.01 165 A 1 
ATOM 1207 C C   . ALA A 1 165 ? -13.519 5.122   36.123  1.00 93.23 165 A 1 
ATOM 1208 O O   . ALA A 1 165 ? -14.052 4.333   36.905  1.00 90.85 165 A 1 
ATOM 1209 C CB  . ALA A 1 165 ? -11.256 6.047   36.817  1.00 91.24 165 A 1 
ATOM 1210 N N   . ASP A 1 166 ? -14.247 6.007   35.429  1.00 93.26 166 A 1 
ATOM 1211 C CA  . ASP A 1 166 ? -15.702 6.158   35.513  1.00 93.41 166 A 1 
ATOM 1212 C C   . ASP A 1 166 ? -16.478 5.283   34.507  1.00 94.44 166 A 1 
ATOM 1213 O O   . ASP A 1 166 ? -17.709 5.323   34.491  1.00 92.80 166 A 1 
ATOM 1214 C CB  . ASP A 1 166 ? -16.076 7.653   35.426  1.00 91.09 166 A 1 
ATOM 1215 C CG  . ASP A 1 166 ? -15.942 8.275   34.027  1.00 82.00 166 A 1 
ATOM 1216 O OD1 . ASP A 1 166 ? -15.115 7.801   33.230  1.00 74.42 166 A 1 
ATOM 1217 O OD2 . ASP A 1 166 ? -16.712 9.237   33.757  1.00 75.07 166 A 1 
ATOM 1218 N N   . VAL A 1 167 ? -15.797 4.464   33.705  1.00 94.66 167 A 1 
ATOM 1219 C CA  . VAL A 1 167 ? -16.392 3.579   32.693  1.00 95.19 167 A 1 
ATOM 1220 C C   . VAL A 1 167 ? -16.345 2.123   33.164  1.00 95.23 167 A 1 
ATOM 1221 O O   . VAL A 1 167 ? -15.307 1.601   33.560  1.00 93.67 167 A 1 
ATOM 1222 C CB  . VAL A 1 167 ? -15.708 3.748   31.318  1.00 94.89 167 A 1 
ATOM 1223 C CG1 . VAL A 1 167 ? -16.383 2.893   30.237  1.00 91.36 167 A 1 
ATOM 1224 C CG2 . VAL A 1 167 ? -15.747 5.206   30.844  1.00 91.04 167 A 1 
ATOM 1225 N N   . GLY A 1 168 ? -17.483 1.444   33.103  1.00 95.14 168 A 1 
ATOM 1226 C CA  . GLY A 1 168 ? -17.582 0.017   33.423  1.00 94.97 168 A 1 
ATOM 1227 C C   . GLY A 1 168 ? -17.678 -0.887  32.195  1.00 95.55 168 A 1 
ATOM 1228 O O   . GLY A 1 168 ? -17.316 -2.060  32.272  1.00 93.97 168 A 1 
ATOM 1229 N N   . CYS A 1 169 ? -18.157 -0.358  31.066  1.00 96.02 169 A 1 
ATOM 1230 C CA  . CYS A 1 169 ? -18.288 -1.101  29.815  1.00 96.43 169 A 1 
ATOM 1231 C C   . CYS A 1 169 ? -18.069 -0.200  28.596  1.00 96.63 169 A 1 
ATOM 1232 O O   . CYS A 1 169 ? -18.611 0.905   28.538  1.00 95.60 169 A 1 
ATOM 1233 C CB  . CYS A 1 169 ? -19.675 -1.754  29.783  1.00 95.88 169 A 1 
ATOM 1234 S SG  . CYS A 1 169 ? -19.850 -2.866  28.360  1.00 94.47 169 A 1 
ATOM 1235 N N   . VAL A 1 170 ? -17.330 -0.705  27.608  1.00 96.77 170 A 1 
ATOM 1236 C CA  . VAL A 1 170 ? -17.196 -0.097  26.279  1.00 96.84 170 A 1 
ATOM 1237 C C   . VAL A 1 170 ? -17.849 -1.012  25.248  1.00 96.92 170 A 1 
ATOM 1238 O O   . VAL A 1 170 ? -17.553 -2.204  25.178  1.00 96.19 170 A 1 
ATOM 1239 C CB  . VAL A 1 170 ? -15.727 0.207   25.921  1.00 96.45 170 A 1 
ATOM 1240 C CG1 . VAL A 1 170 ? -15.639 0.957   24.584  1.00 93.85 170 A 1 
ATOM 1241 C CG2 . VAL A 1 170 ? -15.047 1.077   26.987  1.00 93.45 170 A 1 
ATOM 1242 N N   . ILE A 1 171 ? -18.749 -0.449  24.462  1.00 97.18 171 A 1 
ATOM 1243 C CA  . ILE A 1 171 ? -19.465 -1.134  23.388  1.00 97.08 171 A 1 
ATOM 1244 C C   . ILE A 1 171 ? -18.973 -0.588  22.049  1.00 96.82 171 A 1 
ATOM 1245 O O   . ILE A 1 171 ? -19.043 0.617   21.814  1.00 95.88 171 A 1 
ATOM 1246 C CB  . ILE A 1 171 ? -20.993 -0.952  23.521  1.00 96.74 171 A 1 
ATOM 1247 C CG1 . ILE A 1 171 ? -21.520 -1.319  24.927  1.00 94.98 171 A 1 
ATOM 1248 C CG2 . ILE A 1 171 ? -21.704 -1.781  22.439  1.00 95.07 171 A 1 
ATOM 1249 C CD1 . ILE A 1 171 ? -23.007 -0.995  25.111  1.00 92.09 171 A 1 
ATOM 1250 N N   . PHE A 1 172 ? -18.537 -1.465  21.163  1.00 96.75 172 A 1 
ATOM 1251 C CA  . PHE A 1 172 ? -18.192 -1.160  19.777  1.00 96.28 172 A 1 
ATOM 1252 C C   . PHE A 1 172 ? -19.372 -1.550  18.889  1.00 95.72 172 A 1 
ATOM 1253 O O   . PHE A 1 172 ? -19.577 -2.738  18.631  1.00 94.35 172 A 1 
ATOM 1254 C CB  . PHE A 1 172 ? -16.912 -1.920  19.398  1.00 96.06 172 A 1 
ATOM 1255 C CG  . PHE A 1 172 ? -15.684 -1.477  20.168  1.00 96.23 172 A 1 
ATOM 1256 C CD1 . PHE A 1 172 ? -14.805 -0.537  19.599  1.00 94.69 172 A 1 
ATOM 1257 C CD2 . PHE A 1 172 ? -15.431 -1.974  21.461  1.00 94.82 172 A 1 
ATOM 1258 C CE1 . PHE A 1 172 ? -13.692 -0.085  20.321  1.00 94.45 172 A 1 
ATOM 1259 C CE2 . PHE A 1 172 ? -14.322 -1.512  22.189  1.00 94.48 172 A 1 
ATOM 1260 C CZ  . PHE A 1 172 ? -13.455 -0.562  21.620  1.00 95.21 172 A 1 
ATOM 1261 N N   . ASP A 1 173 ? -20.179 -0.579  18.456  1.00 94.77 173 A 1 
ATOM 1262 C CA  . ASP A 1 173 ? -21.301 -0.827  17.546  1.00 94.00 173 A 1 
ATOM 1263 C C   . ASP A 1 173 ? -20.862 -0.739  16.077  1.00 93.15 173 A 1 
ATOM 1264 O O   . ASP A 1 173 ? -19.878 -0.087  15.740  1.00 89.42 173 A 1 
ATOM 1265 C CB  . ASP A 1 173 ? -22.496 0.096   17.850  1.00 92.83 173 A 1 
ATOM 1266 C CG  . ASP A 1 173 ? -23.849 -0.454  17.368  1.00 90.85 173 A 1 
ATOM 1267 O OD1 . ASP A 1 173 ? -23.918 -1.626  16.917  1.00 85.20 173 A 1 
ATOM 1268 O OD2 . ASP A 1 173 ? -24.878 0.235   17.562  1.00 84.78 173 A 1 
ATOM 1269 N N   . GLU A 1 174 ? -21.596 -1.403  15.202  1.00 92.21 174 A 1 
ATOM 1270 C CA  . GLU A 1 174 ? -21.336 -1.468  13.760  1.00 91.63 174 A 1 
ATOM 1271 C C   . GLU A 1 174 ? -19.867 -1.811  13.411  1.00 91.92 174 A 1 
ATOM 1272 O O   . GLU A 1 174 ? -19.336 -1.379  12.389  1.00 89.13 174 A 1 
ATOM 1273 C CB  . GLU A 1 174 ? -21.869 -0.204  13.053  1.00 89.91 174 A 1 
ATOM 1274 C CG  . GLU A 1 174 ? -23.363 0.128   13.306  1.00 86.14 174 A 1 
ATOM 1275 C CD  . GLU A 1 174 ? -24.398 -0.811  12.629  1.00 84.21 174 A 1 
ATOM 1276 O OE1 . GLU A 1 174 ? -25.604 -0.453  12.623  1.00 75.49 174 A 1 
ATOM 1277 O OE2 . GLU A 1 174 ? -24.043 -1.882  12.087  1.00 74.81 174 A 1 
ATOM 1278 N N   . PHE A 1 175 ? -19.214 -2.646  14.226  1.00 93.03 175 A 1 
ATOM 1279 C CA  . PHE A 1 175 ? -17.782 -2.979  14.093  1.00 92.72 175 A 1 
ATOM 1280 C C   . PHE A 1 175 ? -17.408 -3.627  12.739  1.00 91.77 175 A 1 
ATOM 1281 O O   . PHE A 1 175 ? -16.243 -3.677  12.360  1.00 89.06 175 A 1 
ATOM 1282 C CB  . PHE A 1 175 ? -17.364 -3.871  15.268  1.00 92.89 175 A 1 
ATOM 1283 C CG  . PHE A 1 175 ? -15.859 -4.025  15.425  1.00 93.27 175 A 1 
ATOM 1284 C CD1 . PHE A 1 175 ? -15.212 -5.211  15.020  1.00 90.83 175 A 1 
ATOM 1285 C CD2 . PHE A 1 175 ? -15.095 -2.964  15.942  1.00 91.28 175 A 1 
ATOM 1286 C CE1 . PHE A 1 175 ? -13.816 -5.334  15.135  1.00 90.64 175 A 1 
ATOM 1287 C CE2 . PHE A 1 175 ? -13.695 -3.086  16.054  1.00 90.97 175 A 1 
ATOM 1288 C CZ  . PHE A 1 175 ? -13.056 -4.270  15.648  1.00 92.36 175 A 1 
ATOM 1289 N N   . HIS A 1 176 ? -18.391 -4.067  11.961  1.00 92.17 176 A 1 
ATOM 1290 C CA  . HIS A 1 176 ? -18.193 -4.521  10.578  1.00 91.07 176 A 1 
ATOM 1291 C C   . HIS A 1 176 ? -17.767 -3.406  9.606   1.00 91.18 176 A 1 
ATOM 1292 O O   . HIS A 1 176 ? -17.315 -3.725  8.503   1.00 89.46 176 A 1 
ATOM 1293 C CB  . HIS A 1 176 ? -19.474 -5.189  10.077  1.00 89.19 176 A 1 
ATOM 1294 C CG  . HIS A 1 176 ? -20.639 -4.237  9.994   1.00 86.68 176 A 1 
ATOM 1295 N ND1 . HIS A 1 176 ? -21.574 -3.999  10.974  1.00 79.06 176 A 1 
ATOM 1296 C CD2 . HIS A 1 176 ? -20.938 -3.425  8.931   1.00 78.20 176 A 1 
ATOM 1297 C CE1 . HIS A 1 176 ? -22.416 -3.059  10.516  1.00 77.97 176 A 1 
ATOM 1298 N NE2 . HIS A 1 176 ? -22.068 -2.688  9.276   1.00 78.19 176 A 1 
ATOM 1299 N N   . GLU A 1 177 ? -17.910 -2.120  9.969   1.00 89.98 177 A 1 
ATOM 1300 C CA  . GLU A 1 177 ? -17.379 -1.007  9.168   1.00 89.46 177 A 1 
ATOM 1301 C C   . GLU A 1 177 ? -15.843 -1.004  9.143   1.00 89.44 177 A 1 
ATOM 1302 O O   . GLU A 1 177 ? -15.262 -0.482  8.193   1.00 86.22 177 A 1 
ATOM 1303 C CB  . GLU A 1 177 ? -17.937 0.360   9.634   1.00 87.98 177 A 1 
ATOM 1304 C CG  . GLU A 1 177 ? -19.456 0.483   9.372   1.00 83.21 177 A 1 
ATOM 1305 C CD  . GLU A 1 177 ? -20.023 1.918   9.385   1.00 81.24 177 A 1 
ATOM 1306 O OE1 . GLU A 1 177 ? -21.273 2.062   9.333   1.00 72.19 177 A 1 
ATOM 1307 O OE2 . GLU A 1 177 ? -19.287 2.917   9.252   1.00 71.97 177 A 1 
ATOM 1308 N N   . ARG A 1 178 ? -15.187 -1.638  10.136  1.00 91.19 178 A 1 
ATOM 1309 C CA  . ARG A 1 178 ? -13.723 -1.807  10.229  1.00 91.70 178 A 1 
ATOM 1310 C C   . ARG A 1 178 ? -12.949 -0.513  10.010  1.00 92.59 178 A 1 
ATOM 1311 O O   . ARG A 1 178 ? -11.974 -0.478  9.251   1.00 91.26 178 A 1 
ATOM 1312 C CB  . ARG A 1 178 ? -13.259 -2.942  9.296   1.00 90.44 178 A 1 
ATOM 1313 C CG  . ARG A 1 178 ? -13.854 -4.320  9.593   1.00 85.48 178 A 1 
ATOM 1314 C CD  . ARG A 1 178 ? -13.518 -4.854  11.006  1.00 84.18 178 A 1 
ATOM 1315 N NE  . ARG A 1 178 ? -12.078 -4.786  11.294  1.00 82.77 178 A 1 
ATOM 1316 C CZ  . ARG A 1 178 ? -11.122 -5.560  10.817  1.00 82.34 178 A 1 
ATOM 1317 N NH1 . ARG A 1 178 ? -11.353 -6.589  10.060  1.00 72.64 178 A 1 
ATOM 1318 N NH2 . ARG A 1 178 ? -9.884  -5.292  11.087  1.00 73.29 178 A 1 
ATOM 1319 N N   . SER A 1 179 ? -13.414 0.560   10.660  1.00 92.53 179 A 1 
ATOM 1320 C CA  . SER A 1 179 ? -12.734 1.853   10.620  1.00 92.54 179 A 1 
ATOM 1321 C C   . SER A 1 179 ? -11.409 1.804   11.393  1.00 93.34 179 A 1 
ATOM 1322 O O   . SER A 1 179 ? -11.237 1.026   12.340  1.00 92.78 179 A 1 
ATOM 1323 C CB  . SER A 1 179 ? -13.636 2.946   11.188  1.00 91.24 179 A 1 
ATOM 1324 O OG  . SER A 1 179 ? -13.617 2.837   12.586  1.00 84.95 179 A 1 
ATOM 1325 N N   . LEU A 1 180 ? -10.475 2.687   11.026  1.00 93.21 180 A 1 
ATOM 1326 C CA  . LEU A 1 180 ? -9.156  2.763   11.658  1.00 93.46 180 A 1 
ATOM 1327 C C   . LEU A 1 180 ? -9.242  3.030   13.169  1.00 93.84 180 A 1 
ATOM 1328 O O   . LEU A 1 180 ? -8.525  2.416   13.958  1.00 92.74 180 A 1 
ATOM 1329 C CB  . LEU A 1 180 ? -8.361  3.872   10.944  1.00 92.70 180 A 1 
ATOM 1330 C CG  . LEU A 1 180 ? -6.911  4.018   11.431  1.00 90.68 180 A 1 
ATOM 1331 C CD1 . LEU A 1 180 ? -6.100  2.761   11.121  1.00 86.00 180 A 1 
ATOM 1332 C CD2 . LEU A 1 180 ? -6.245  5.205   10.734  1.00 86.26 180 A 1 
ATOM 1333 N N   . HIS A 1 181 ? -10.128 3.944   13.581  1.00 93.72 181 A 1 
ATOM 1334 C CA  . HIS A 1 181 ? -10.276 4.311   14.990  1.00 93.43 181 A 1 
ATOM 1335 C C   . HIS A 1 181 ? -11.066 3.281   15.804  1.00 94.31 181 A 1 
ATOM 1336 O O   . HIS A 1 181 ? -10.834 3.184   17.010  1.00 93.69 181 A 1 
ATOM 1337 C CB  . HIS A 1 181 ? -10.928 5.686   15.097  1.00 91.63 181 A 1 
ATOM 1338 C CG  . HIS A 1 181 ? -10.051 6.836   14.681  1.00 87.80 181 A 1 
ATOM 1339 N ND1 . HIS A 1 181 ? -8.880  7.223   15.286  1.00 76.64 181 A 1 
ATOM 1340 C CD2 . HIS A 1 181 ? -10.306 7.736   13.678  1.00 76.50 181 A 1 
ATOM 1341 C CE1 . HIS A 1 181 ? -8.436  8.326   14.658  1.00 75.36 181 A 1 
ATOM 1342 N NE2 . HIS A 1 181 ? -9.282  8.683   13.674  1.00 77.17 181 A 1 
ATOM 1343 N N   . ALA A 1 182 ? -11.969 2.508   15.195  1.00 93.92 182 A 1 
ATOM 1344 C CA  . ALA A 1 182 ? -12.628 1.394   15.881  1.00 94.28 182 A 1 
ATOM 1345 C C   . ALA A 1 182 ? -11.628 0.268   16.173  1.00 94.94 182 A 1 
ATOM 1346 O O   . ALA A 1 182 ? -11.552 -0.193  17.313  1.00 94.36 182 A 1 
ATOM 1347 C CB  . ALA A 1 182 ? -13.817 0.894   15.054  1.00 93.46 182 A 1 
ATOM 1348 N N   . ASP A 1 183 ? -10.813 -0.112  15.187  1.00 95.28 183 A 1 
ATOM 1349 C CA  . ASP A 1 183 ? -9.765  -1.125  15.346  1.00 95.44 183 A 1 
ATOM 1350 C C   . ASP A 1 183 ? -8.710  -0.672  16.376  1.00 95.99 183 A 1 
ATOM 1351 O O   . ASP A 1 183 ? -8.359  -1.435  17.283  1.00 95.42 183 A 1 
ATOM 1352 C CB  . ASP A 1 183 ? -9.134  -1.447  13.967  1.00 94.65 183 A 1 
ATOM 1353 C CG  . ASP A 1 183 ? -9.958  -2.384  13.056  1.00 92.87 183 A 1 
ATOM 1354 O OD1 . ASP A 1 183 ? -11.055 -2.847  13.439  1.00 88.60 183 A 1 
ATOM 1355 O OD2 . ASP A 1 183 ? -9.473  -2.760  11.961  1.00 87.61 183 A 1 
ATOM 1356 N N   . LEU A 1 184 ? -8.256  0.597   16.323  1.00 95.43 184 A 1 
ATOM 1357 C CA  . LEU A 1 184 ? -7.355  1.182   17.326  1.00 95.64 184 A 1 
ATOM 1358 C C   . LEU A 1 184 ? -8.005  1.239   18.712  1.00 96.10 184 A 1 
ATOM 1359 O O   . LEU A 1 184 ? -7.392  0.840   19.697  1.00 95.64 184 A 1 
ATOM 1360 C CB  . LEU A 1 184 ? -6.918  2.589   16.871  1.00 95.16 184 A 1 
ATOM 1361 C CG  . LEU A 1 184 ? -6.040  3.348   17.895  1.00 94.10 184 A 1 
ATOM 1362 C CD1 . LEU A 1 184 ? -4.732  2.627   18.200  1.00 90.64 184 A 1 
ATOM 1363 C CD2 . LEU A 1 184 ? -5.709  4.740   17.361  1.00 90.32 184 A 1 
ATOM 1364 N N   . GLY A 1 185 ? -9.241  1.731   18.808  1.00 95.60 185 A 1 
ATOM 1365 C CA  . GLY A 1 185 ? -9.967  1.837   20.070  1.00 95.71 185 A 1 
ATOM 1366 C C   . GLY A 1 185 ? -10.113 0.483   20.756  1.00 96.22 185 A 1 
ATOM 1367 O O   . GLY A 1 185 ? -9.889  0.390   21.960  1.00 95.60 185 A 1 
ATOM 1368 N N   . LEU A 1 186 ? -10.416 -0.573  20.001  1.00 96.08 186 A 1 
ATOM 1369 C CA  . LEU A 1 186 ? -10.495 -1.936  20.527  1.00 96.30 186 A 1 
ATOM 1370 C C   . LEU A 1 186 ? -9.127  -2.434  21.006  1.00 96.46 186 A 1 
ATOM 1371 O O   . LEU A 1 186 ? -9.040  -2.968  22.109  1.00 95.91 186 A 1 
ATOM 1372 C CB  . LEU A 1 186 ? -11.113 -2.864  19.463  1.00 96.03 186 A 1 
ATOM 1373 C CG  . LEU A 1 186 ? -11.305 -4.319  19.937  1.00 95.20 186 A 1 
ATOM 1374 C CD1 . LEU A 1 186 ? -12.233 -4.426  21.151  1.00 91.80 186 A 1 
ATOM 1375 C CD2 . LEU A 1 186 ? -11.911 -5.156  18.811  1.00 91.53 186 A 1 
ATOM 1376 N N   . ALA A 1 187 ? -8.063  -2.217  20.228  1.00 96.47 187 A 1 
ATOM 1377 C CA  . ALA A 1 187 ? -6.705  -2.605  20.608  1.00 96.37 187 A 1 
ATOM 1378 C C   . ALA A 1 187 ? -6.248  -1.915  21.907  1.00 96.38 187 A 1 
ATOM 1379 O O   . ALA A 1 187 ? -5.734  -2.579  22.808  1.00 95.62 187 A 1 
ATOM 1380 C CB  . ALA A 1 187 ? -5.766  -2.301  19.433  1.00 96.11 187 A 1 
ATOM 1381 N N   . LEU A 1 188 ? -6.506  -0.607  22.058  1.00 96.35 188 A 1 
ATOM 1382 C CA  . LEU A 1 188 ? -6.186  0.145   23.278  1.00 96.06 188 A 1 
ATOM 1383 C C   . LEU A 1 188 ? -7.056  -0.276  24.472  1.00 96.11 188 A 1 
ATOM 1384 O O   . LEU A 1 188 ? -6.563  -0.347  25.594  1.00 95.32 188 A 1 
ATOM 1385 C CB  . LEU A 1 188 ? -6.336  1.656   23.021  1.00 95.81 188 A 1 
ATOM 1386 C CG  . LEU A 1 188 ? -5.379  2.275   21.985  1.00 94.87 188 A 1 
ATOM 1387 C CD1 . LEU A 1 188 ? -5.635  3.783   21.911  1.00 91.73 188 A 1 
ATOM 1388 C CD2 . LEU A 1 188 ? -3.908  2.047   22.309  1.00 91.77 188 A 1 
ATOM 1389 N N   . CYS A 1 189 ? -8.340  -0.580  24.263  1.00 96.32 189 A 1 
ATOM 1390 C CA  . CYS A 1 189 ? -9.196  -1.107  25.330  1.00 96.32 189 A 1 
ATOM 1391 C C   . CYS A 1 189 ? -8.737  -2.492  25.812  1.00 96.31 189 A 1 
ATOM 1392 O O   . CYS A 1 189 ? -8.840  -2.767  27.005  1.00 95.41 189 A 1 
ATOM 1393 C CB  . CYS A 1 189 ? -10.650 -1.179  24.851  1.00 96.11 189 A 1 
ATOM 1394 S SG  . CYS A 1 189 ? -11.428 0.460   24.856  1.00 94.89 189 A 1 
ATOM 1395 N N   . LEU A 1 190 ? -8.248  -3.352  24.921  1.00 96.41 190 A 1 
ATOM 1396 C CA  . LEU A 1 190 ? -7.684  -4.656  25.284  1.00 96.14 190 A 1 
ATOM 1397 C C   . LEU A 1 190 ? -6.393  -4.501  26.092  1.00 95.87 190 A 1 
ATOM 1398 O O   . LEU A 1 190 ? -6.272  -5.124  27.145  1.00 94.91 190 A 1 
ATOM 1399 C CB  . LEU A 1 190 ? -7.447  -5.491  24.009  1.00 96.11 190 A 1 
ATOM 1400 C CG  . LEU A 1 190 ? -8.735  -6.035  23.368  1.00 95.08 190 A 1 
ATOM 1401 C CD1 . LEU A 1 190 ? -8.421  -6.640  21.998  1.00 91.97 190 A 1 
ATOM 1402 C CD2 . LEU A 1 190 ? -9.380  -7.117  24.232  1.00 92.28 190 A 1 
ATOM 1403 N N   . ASP A 1 191 ? -5.494  -3.617  25.672  1.00 96.15 191 A 1 
ATOM 1404 C CA  . ASP A 1 191 ? -4.254  -3.298  26.399  1.00 95.47 191 A 1 
ATOM 1405 C C   . ASP A 1 191 ? -4.546  -2.698  27.789  1.00 95.23 191 A 1 
ATOM 1406 O O   . ASP A 1 191 ? -3.993  -3.135  28.802  1.00 93.93 191 A 1 
ATOM 1407 C CB  . ASP A 1 191 ? -3.435  -2.340  25.526  1.00 94.98 191 A 1 
ATOM 1408 C CG  . ASP A 1 191 ? -2.032  -2.080  26.075  1.00 92.83 191 A 1 
ATOM 1409 O OD1 . ASP A 1 191 ? -1.262  -3.055  26.182  1.00 86.44 191 A 1 
ATOM 1410 O OD2 . ASP A 1 191 ? -1.726  -0.892  26.326  1.00 86.72 191 A 1 
ATOM 1411 N N   . CYS A 1 192 ? -5.519  -1.775  27.875  1.00 94.91 192 A 1 
ATOM 1412 C CA  . CYS A 1 192 ? -6.017  -1.234  29.145  1.00 94.36 192 A 1 
ATOM 1413 C C   . CYS A 1 192 ? -6.602  -2.334  30.049  1.00 94.16 192 A 1 
ATOM 1414 O O   . CYS A 1 192 ? -6.333  -2.363  31.252  1.00 92.60 192 A 1 
ATOM 1415 C CB  . CYS A 1 192 ? -7.061  -0.151  28.822  1.00 93.19 192 A 1 
ATOM 1416 S SG  . CYS A 1 192 ? -7.914  0.408   30.322  1.00 85.65 192 A 1 
ATOM 1417 N N   . GLN A 1 193 ? -7.398  -3.248  29.483  1.00 95.08 193 A 1 
ATOM 1418 C CA  . GLN A 1 193 ? -8.000  -4.349  30.240  1.00 94.92 193 A 1 
ATOM 1419 C C   . GLN A 1 193 ? -6.933  -5.298  30.815  1.00 94.76 193 A 1 
ATOM 1420 O O   . GLN A 1 193 ? -7.072  -5.753  31.949  1.00 93.38 193 A 1 
ATOM 1421 C CB  . GLN A 1 193 ? -8.984  -5.095  29.324  1.00 93.48 193 A 1 
ATOM 1422 C CG  . GLN A 1 193 ? -9.822  -6.131  30.088  1.00 87.21 193 A 1 
ATOM 1423 C CD  . GLN A 1 193 ? -10.689 -6.958  29.151  1.00 90.18 193 A 1 
ATOM 1424 O OE1 . GLN A 1 193 ? -10.215 -7.649  28.259  1.00 82.83 193 A 1 
ATOM 1425 N NE2 . GLN A 1 193 ? -11.989 -6.957  29.321  1.00 82.45 193 A 1 
ATOM 1426 N N   . GLU A 1 194 ? -5.868  -5.577  30.069  1.00 94.07 194 A 1 
ATOM 1427 C CA  . GLU A 1 194 ? -4.766  -6.439  30.500  1.00 93.11 194 A 1 
ATOM 1428 C C   . GLU A 1 194 ? -3.858  -5.771  31.535  1.00 92.80 194 A 1 
ATOM 1429 O O   . GLU A 1 194 ? -3.466  -6.410  32.511  1.00 90.12 194 A 1 
ATOM 1430 C CB  . GLU A 1 194 ? -3.943  -6.850  29.276  1.00 91.76 194 A 1 
ATOM 1431 C CG  . GLU A 1 194 ? -4.693  -7.881  28.423  1.00 85.43 194 A 1 
ATOM 1432 C CD  . GLU A 1 194 ? -4.026  -8.135  27.064  1.00 82.61 194 A 1 
ATOM 1433 O OE1 . GLU A 1 194 ? -4.777  -8.535  26.152  1.00 75.08 194 A 1 
ATOM 1434 O OE2 . GLU A 1 194 ? -2.801  -7.978  26.927  1.00 75.30 194 A 1 
ATOM 1435 N N   . GLY A 1 195 ? -3.546  -4.479  31.343  1.00 93.28 195 A 1 
ATOM 1436 C CA  . GLY A 1 195 ? -2.554  -3.777  32.150  1.00 92.21 195 A 1 
ATOM 1437 C C   . GLY A 1 195 ? -3.107  -3.037  33.369  1.00 92.25 195 A 1 
ATOM 1438 O O   . GLY A 1 195 ? -2.430  -2.976  34.396  1.00 88.35 195 A 1 
ATOM 1439 N N   . LEU A 1 196 ? -4.309  -2.454  33.270  1.00 92.56 196 A 1 
ATOM 1440 C CA  . LEU A 1 196 ? -4.823  -1.478  34.238  1.00 92.17 196 A 1 
ATOM 1441 C C   . LEU A 1 196 ? -6.202  -1.842  34.797  1.00 92.42 196 A 1 
ATOM 1442 O O   . LEU A 1 196 ? -6.465  -1.645  35.981  1.00 89.64 196 A 1 
ATOM 1443 C CB  . LEU A 1 196 ? -4.874  -0.084  33.570  1.00 90.45 196 A 1 
ATOM 1444 C CG  . LEU A 1 196 ? -3.525  0.467   33.072  1.00 85.87 196 A 1 
ATOM 1445 C CD1 . LEU A 1 196 ? -3.753  1.779   32.320  1.00 80.45 196 A 1 
ATOM 1446 C CD2 . LEU A 1 196 ? -2.557  0.738   34.224  1.00 81.10 196 A 1 
ATOM 1447 N N   . ARG A 1 197 ? -7.110  -2.332  33.951  1.00 92.60 197 A 1 
ATOM 1448 C CA  . ARG A 1 197 ? -8.539  -2.477  34.257  1.00 93.17 197 A 1 
ATOM 1449 C C   . ARG A 1 197 ? -9.086  -3.857  33.905  1.00 94.02 197 A 1 
ATOM 1450 O O   . ARG A 1 197 ? -9.952  -3.974  33.032  1.00 92.55 197 A 1 
ATOM 1451 C CB  . ARG A 1 197 ? -9.308  -1.349  33.552  1.00 91.68 197 A 1 
ATOM 1452 C CG  . ARG A 1 197 ? -9.100  0.036   34.180  1.00 86.75 197 A 1 
ATOM 1453 C CD  . ARG A 1 197 ? -9.644  0.142   35.626  1.00 87.10 197 A 1 
ATOM 1454 N NE  . ARG A 1 197 ? -11.076 -0.210  35.712  1.00 85.68 197 A 1 
ATOM 1455 C CZ  . ARG A 1 197 ? -12.098 0.498   35.281  1.00 85.94 197 A 1 
ATOM 1456 N NH1 . ARG A 1 197 ? -11.973 1.687   34.784  1.00 76.24 197 A 1 
ATOM 1457 N NH2 . ARG A 1 197 ? -13.287 -0.003  35.320  1.00 75.83 197 A 1 
ATOM 1458 N N   . PRO A 1 198 ? -8.647  -4.924  34.613  1.00 94.07 198 A 1 
ATOM 1459 C CA  . PRO A 1 198 ? -9.133  -6.285  34.358  1.00 93.64 198 A 1 
ATOM 1460 C C   . PRO A 1 198 ? -10.651 -6.432  34.553  1.00 93.91 198 A 1 
ATOM 1461 O O   . PRO A 1 198 ? -11.241 -7.400  34.090  1.00 92.34 198 A 1 
ATOM 1462 C CB  . PRO A 1 198 ? -8.348  -7.177  35.328  1.00 92.24 198 A 1 
ATOM 1463 C CG  . PRO A 1 198 ? -7.976  -6.235  36.474  1.00 89.20 198 A 1 
ATOM 1464 C CD  . PRO A 1 198 ? -7.739  -4.909  35.754  1.00 92.66 198 A 1 
ATOM 1465 N N   . ASP A 1 199 ? -11.306 -5.464  35.207  1.00 93.90 199 A 1 
ATOM 1466 C CA  . ASP A 1 199 ? -12.755 -5.405  35.409  1.00 93.73 199 A 1 
ATOM 1467 C C   . ASP A 1 199 ? -13.522 -4.673  34.285  1.00 94.40 199 A 1 
ATOM 1468 O O   . ASP A 1 199 ? -14.759 -4.700  34.286  1.00 92.72 199 A 1 
ATOM 1469 C CB  . ASP A 1 199 ? -13.035 -4.757  36.774  1.00 92.08 199 A 1 
ATOM 1470 C CG  . ASP A 1 199 ? -12.806 -3.245  36.752  1.00 90.95 199 A 1 
ATOM 1471 O OD1 . ASP A 1 199 ? -11.677 -2.804  36.450  1.00 86.38 199 A 1 
ATOM 1472 O OD2 . ASP A 1 199 ? -13.785 -2.499  36.992  1.00 86.45 199 A 1 
ATOM 1473 N N   . LEU A 1 200 ? -12.831 -4.014  33.346  1.00 93.97 200 A 1 
ATOM 1474 C CA  . LEU A 1 200 ? -13.455 -3.334  32.207  1.00 94.64 200 A 1 
ATOM 1475 C C   . LEU A 1 200 ? -14.114 -4.363  31.282  1.00 95.11 200 A 1 
ATOM 1476 O O   . LEU A 1 200 ? -13.489 -5.342  30.881  1.00 94.00 200 A 1 
ATOM 1477 C CB  . LEU A 1 200 ? -12.403 -2.494  31.455  1.00 94.43 200 A 1 
ATOM 1478 C CG  . LEU A 1 200 ? -12.961 -1.686  30.260  1.00 94.02 200 A 1 
ATOM 1479 C CD1 . LEU A 1 200 ? -13.925 -0.586  30.710  1.00 90.54 200 A 1 
ATOM 1480 C CD2 . LEU A 1 200 ? -11.817 -1.027  29.494  1.00 90.40 200 A 1 
ATOM 1481 N N   . ARG A 1 201 ? -15.372 -4.132  30.919  1.00 96.07 201 A 1 
ATOM 1482 C CA  . ARG A 1 201 ? -16.107 -5.024  30.014  1.00 96.35 201 A 1 
ATOM 1483 C C   . ARG A 1 201 ? -16.128 -4.486  28.598  1.00 96.79 201 A 1 
ATOM 1484 O O   . ARG A 1 201 ? -16.316 -3.290  28.389  1.00 95.93 201 A 1 
ATOM 1485 C CB  . ARG A 1 201 ? -17.512 -5.281  30.556  1.00 95.36 201 A 1 
ATOM 1486 C CG  . ARG A 1 201 ? -17.426 -6.226  31.758  1.00 91.13 201 A 1 
ATOM 1487 C CD  . ARG A 1 201 ? -18.751 -6.275  32.499  1.00 88.81 201 A 1 
ATOM 1488 N NE  . ARG A 1 201 ? -18.709 -7.215  33.620  1.00 86.39 201 A 1 
ATOM 1489 C CZ  . ARG A 1 201 ? -18.089 -7.057  34.778  1.00 84.28 201 A 1 
ATOM 1490 N NH1 . ARG A 1 201 ? -17.425 -5.972  35.086  1.00 72.37 201 A 1 
ATOM 1491 N NH2 . ARG A 1 201 ? -18.120 -8.010  35.657  1.00 78.68 201 A 1 
ATOM 1492 N N   . LEU A 1 202 ? -15.951 -5.387  27.633  1.00 96.24 202 A 1 
ATOM 1493 C CA  . LEU A 1 202 ? -15.929 -5.068  26.210  1.00 96.54 202 A 1 
ATOM 1494 C C   . LEU A 1 202 ? -17.023 -5.852  25.484  1.00 96.73 202 A 1 
ATOM 1495 O O   . LEU A 1 202 ? -17.106 -7.075  25.601  1.00 95.77 202 A 1 
ATOM 1496 C CB  . LEU A 1 202 ? -14.531 -5.354  25.621  1.00 96.07 202 A 1 
ATOM 1497 C CG  . LEU A 1 202 ? -13.364 -4.629  26.324  1.00 95.20 202 A 1 
ATOM 1498 C CD1 . LEU A 1 202 ? -12.045 -5.002  25.654  1.00 92.53 202 A 1 
ATOM 1499 C CD2 . LEU A 1 202 ? -13.505 -3.108  26.288  1.00 92.53 202 A 1 
ATOM 1500 N N   . VAL A 1 203 ? -17.858 -5.141  24.734  1.00 96.81 203 A 1 
ATOM 1501 C CA  . VAL A 1 203 ? -18.897 -5.744  23.891  1.00 96.91 203 A 1 
ATOM 1502 C C   . VAL A 1 203 ? -18.683 -5.290  22.455  1.00 96.89 203 A 1 
ATOM 1503 O O   . VAL A 1 203 ? -18.736 -4.097  22.170  1.00 96.08 203 A 1 
ATOM 1504 C CB  . VAL A 1 203 ? -20.316 -5.396  24.384  1.00 96.44 203 A 1 
ATOM 1505 C CG1 . VAL A 1 203 ? -21.381 -6.097  23.526  1.00 93.56 203 A 1 
ATOM 1506 C CG2 . VAL A 1 203 ? -20.534 -5.828  25.836  1.00 93.72 203 A 1 
ATOM 1507 N N   . VAL A 1 204 ? -18.482 -6.233  21.552  1.00 96.34 204 A 1 
ATOM 1508 C CA  . VAL A 1 204 ? -18.407 -5.944  20.116  1.00 96.22 204 A 1 
ATOM 1509 C C   . VAL A 1 204 ? -19.725 -6.340  19.470  1.00 96.01 204 A 1 
ATOM 1510 O O   . VAL A 1 204 ? -20.153 -7.489  19.576  1.00 95.16 204 A 1 
ATOM 1511 C CB  . VAL A 1 204 ? -17.198 -6.632  19.459  1.00 95.70 204 A 1 
ATOM 1512 C CG1 . VAL A 1 204 ? -17.155 -6.342  17.954  1.00 93.35 204 A 1 
ATOM 1513 C CG2 . VAL A 1 204 ? -15.888 -6.127  20.073  1.00 93.37 204 A 1 
ATOM 1514 N N   . MET A 1 205 ? -20.387 -5.391  18.802  1.00 95.23 205 A 1 
ATOM 1515 C CA  . MET A 1 205 ? -21.663 -5.609  18.129  1.00 94.72 205 A 1 
ATOM 1516 C C   . MET A 1 205 ? -21.508 -5.459  16.619  1.00 93.64 205 A 1 
ATOM 1517 O O   . MET A 1 205 ? -20.913 -4.501  16.126  1.00 91.45 205 A 1 
ATOM 1518 C CB  . MET A 1 205 ? -22.746 -4.668  18.669  1.00 94.41 205 A 1 
ATOM 1519 C CG  . MET A 1 205 ? -22.900 -4.733  20.195  1.00 93.12 205 A 1 
ATOM 1520 S SD  . MET A 1 205 ? -24.398 -3.986  20.866  1.00 93.07 205 A 1 
ATOM 1521 C CE  . MET A 1 205 ? -24.262 -2.283  20.270  1.00 85.23 205 A 1 
ATOM 1522 N N   . SER A 1 206 ? -22.073 -6.405  15.876  1.00 92.52 206 A 1 
ATOM 1523 C CA  . SER A 1 206 ? -21.999 -6.386  14.419  1.00 91.06 206 A 1 
ATOM 1524 C C   . SER A 1 206 ? -23.257 -6.954  13.770  1.00 90.12 206 A 1 
ATOM 1525 O O   . SER A 1 206 ? -23.945 -7.811  14.333  1.00 86.02 206 A 1 
ATOM 1526 C CB  . SER A 1 206 ? -20.763 -7.155  13.960  1.00 88.57 206 A 1 
ATOM 1527 O OG  . SER A 1 206 ? -20.670 -7.094  12.551  1.00 76.83 206 A 1 
ATOM 1528 N N   . ALA A 1 207 ? -23.566 -6.476  12.567  1.00 88.59 207 A 1 
ATOM 1529 C CA  . ALA A 1 207 ? -24.655 -7.005  11.753  1.00 85.77 207 A 1 
ATOM 1530 C C   . ALA A 1 207 ? -24.205 -8.095  10.768  1.00 83.61 207 A 1 
ATOM 1531 O O   . ALA A 1 207 ? -24.985 -9.002  10.482  1.00 74.11 207 A 1 
ATOM 1532 C CB  . ALA A 1 207 ? -25.314 -5.833  11.027  1.00 82.01 207 A 1 
ATOM 1533 N N   . THR A 1 208 ? -22.998 -7.985  10.229  1.00 83.69 208 A 1 
ATOM 1534 C CA  . THR A 1 208 ? -22.558 -8.751  9.046   1.00 80.23 208 A 1 
ATOM 1535 C C   . THR A 1 208 ? -21.073 -9.118  9.068   1.00 78.61 208 A 1 
ATOM 1536 O O   . THR A 1 208 ? -20.498 -9.383  8.019   1.00 71.77 208 A 1 
ATOM 1537 C CB  . THR A 1 208 ? -22.847 -7.968  7.747   1.00 74.32 208 A 1 
ATOM 1538 O OG1 . THR A 1 208 ? -22.203 -6.718  7.799   1.00 68.17 208 A 1 
ATOM 1539 C CG2 . THR A 1 208 ? -24.331 -7.724  7.504   1.00 67.87 208 A 1 
ATOM 1540 N N   . LEU A 1 209 ? -20.415 -9.079  10.211  1.00 75.83 209 A 1 
ATOM 1541 C CA  . LEU A 1 209 ? -19.008 -9.461  10.344  1.00 76.13 209 A 1 
ATOM 1542 C C   . LEU A 1 209 ? -18.897 -10.969 10.587  1.00 79.84 209 A 1 
ATOM 1543 O O   . LEU A 1 209 ? -19.754 -11.542 11.255  1.00 73.73 209 A 1 
ATOM 1544 C CB  . LEU A 1 209 ? -18.394 -8.650  11.495  1.00 67.67 209 A 1 
ATOM 1545 C CG  . LEU A 1 209 ? -16.867 -8.741  11.643  1.00 62.68 209 A 1 
ATOM 1546 C CD1 . LEU A 1 209 ? -16.125 -8.204  10.423  1.00 59.24 209 A 1 
ATOM 1547 C CD2 . LEU A 1 209 ? -16.451 -7.894  12.845  1.00 58.97 209 A 1 
ATOM 1548 N N   . ASP A 1 210 ? -17.828 -11.588 10.101  1.00 78.89 210 A 1 
ATOM 1549 C CA  . ASP A 1 210 ? -17.418 -12.901 10.596  1.00 79.85 210 A 1 
ATOM 1550 C C   . ASP A 1 210 ? -16.975 -12.757 12.060  1.00 82.94 210 A 1 
ATOM 1551 O O   . ASP A 1 210 ? -15.953 -12.139 12.369  1.00 80.99 210 A 1 
ATOM 1552 C CB  . ASP A 1 210 ? -16.319 -13.498 9.710   1.00 75.35 210 A 1 
ATOM 1553 C CG  . ASP A 1 210 ? -15.938 -14.926 10.120  1.00 72.46 210 A 1 
ATOM 1554 O OD1 . ASP A 1 210 ? -16.491 -15.431 11.126  1.00 67.92 210 A 1 
ATOM 1555 O OD2 . ASP A 1 210 ? -15.097 -15.511 9.403   1.00 65.90 210 A 1 
ATOM 1556 N N   . CYS A 1 211 ? -17.814 -13.248 12.976  1.00 86.67 211 A 1 
ATOM 1557 C CA  . CYS A 1 211 ? -17.596 -13.102 14.412  1.00 88.74 211 A 1 
ATOM 1558 C C   . CYS A 1 211 ? -16.539 -14.066 14.966  1.00 90.61 211 A 1 
ATOM 1559 O O   . CYS A 1 211 ? -16.050 -13.827 16.068  1.00 88.66 211 A 1 
ATOM 1560 C CB  . CYS A 1 211 ? -18.938 -13.258 15.130  1.00 85.47 211 A 1 
ATOM 1561 S SG  . CYS A 1 211 ? -19.981 -11.807 14.781  1.00 79.52 211 A 1 
ATOM 1562 N N   . GLY A 1 212 ? -16.156 -15.120 14.225  1.00 89.65 212 A 1 
ATOM 1563 C CA  . GLY A 1 212 ? -15.139 -16.088 14.645  1.00 90.27 212 A 1 
ATOM 1564 C C   . GLY A 1 212 ? -13.785 -15.427 14.951  1.00 92.10 212 A 1 
ATOM 1565 O O   . GLY A 1 212 ? -13.361 -15.457 16.107  1.00 91.14 212 A 1 
ATOM 1566 N N   . PRO A 1 213 ? -13.158 -14.735 13.989  1.00 93.30 213 A 1 
ATOM 1567 C CA  . PRO A 1 213 ? -11.896 -14.020 14.213  1.00 93.22 213 A 1 
ATOM 1568 C C   . PRO A 1 213 ? -11.964 -12.960 15.324  1.00 94.24 213 A 1 
ATOM 1569 O O   . PRO A 1 213 ? -10.994 -12.766 16.054  1.00 93.59 213 A 1 
ATOM 1570 C CB  . PRO A 1 213 ? -11.560 -13.378 12.864  1.00 91.79 213 A 1 
ATOM 1571 C CG  . PRO A 1 213 ? -12.226 -14.305 11.850  1.00 89.04 213 A 1 
ATOM 1572 C CD  . PRO A 1 213 ? -13.501 -14.728 12.573  1.00 91.33 213 A 1 
ATOM 1573 N N   . VAL A 1 214 ? -13.116 -12.283 15.481  1.00 93.90 214 A 1 
ATOM 1574 C CA  . VAL A 1 214 ? -13.315 -11.294 16.555  1.00 94.27 214 A 1 
ATOM 1575 C C   . VAL A 1 214 ? -13.381 -11.973 17.920  1.00 94.95 214 A 1 
ATOM 1576 O O   . VAL A 1 214 ? -12.761 -11.496 18.864  1.00 94.35 214 A 1 
ATOM 1577 C CB  . VAL A 1 214 ? -14.583 -10.456 16.328  1.00 93.41 214 A 1 
ATOM 1578 C CG1 . VAL A 1 214 ? -14.784 -9.393  17.416  1.00 89.42 214 A 1 
ATOM 1579 C CG2 . VAL A 1 214 ? -14.505 -9.723  14.991  1.00 89.85 214 A 1 
ATOM 1580 N N   . ALA A 1 215 ? -14.108 -13.082 18.035  1.00 94.59 215 A 1 
ATOM 1581 C CA  . ALA A 1 215 ? -14.173 -13.850 19.273  1.00 94.74 215 A 1 
ATOM 1582 C C   . ALA A 1 215 ? -12.787 -14.377 19.670  1.00 95.02 215 A 1 
ATOM 1583 O O   . ALA A 1 215 ? -12.397 -14.211 20.821  1.00 94.40 215 A 1 
ATOM 1584 C CB  . ALA A 1 215 ? -15.195 -14.977 19.107  1.00 94.18 215 A 1 
ATOM 1585 N N   . THR A 1 216 ? -12.007 -14.889 18.711  1.00 95.19 216 A 1 
ATOM 1586 C CA  . THR A 1 216 ? -10.620 -15.329 18.936  1.00 95.08 216 A 1 
ATOM 1587 C C   . THR A 1 216 ? -9.715  -14.181 19.388  1.00 95.18 216 A 1 
ATOM 1588 O O   . THR A 1 216 ? -8.959  -14.349 20.337  1.00 94.18 216 A 1 
ATOM 1589 C CB  . THR A 1 216 ? -10.057 -15.996 17.676  1.00 94.62 216 A 1 
ATOM 1590 O OG1 . THR A 1 216 ? -10.847 -17.118 17.354  1.00 87.54 216 A 1 
ATOM 1591 C CG2 . THR A 1 216 ? -8.625  -16.501 17.836  1.00 85.87 216 A 1 
ATOM 1592 N N   . LEU A 1 217 ? -9.828  -12.988 18.788  1.00 95.23 217 A 1 
ATOM 1593 C CA  . LEU A 1 217 ? -9.104  -11.795 19.256  1.00 95.07 217 A 1 
ATOM 1594 C C   . LEU A 1 217 ? -9.449  -11.447 20.715  1.00 95.42 217 A 1 
ATOM 1595 O O   . LEU A 1 217 ? -8.596  -10.965 21.467  1.00 94.16 217 A 1 
ATOM 1596 C CB  . LEU A 1 217 ? -9.437  -10.618 18.321  1.00 94.70 217 A 1 
ATOM 1597 C CG  . LEU A 1 217 ? -8.761  -9.286  18.707  1.00 93.51 217 A 1 
ATOM 1598 C CD1 . LEU A 1 217 ? -7.250  -9.336  18.493  1.00 88.69 217 A 1 
ATOM 1599 C CD2 . LEU A 1 217 ? -9.329  -8.144  17.868  1.00 89.14 217 A 1 
ATOM 1600 N N   . LEU A 1 218 ? -10.690 -11.694 21.114  1.00 95.43 218 A 1 
ATOM 1601 C CA  . LEU A 1 218 ? -11.236 -11.465 22.451  1.00 95.21 218 A 1 
ATOM 1602 C C   . LEU A 1 218 ? -11.114 -12.695 23.377  1.00 94.87 218 A 1 
ATOM 1603 O O   . LEU A 1 218 ? -11.954 -12.877 24.256  1.00 92.65 218 A 1 
ATOM 1604 C CB  . LEU A 1 218 ? -12.686 -10.960 22.308  1.00 94.97 218 A 1 
ATOM 1605 C CG  . LEU A 1 218 ? -12.863 -9.624  21.564  1.00 94.09 218 A 1 
ATOM 1606 C CD1 . LEU A 1 218 ? -14.349 -9.270  21.526  1.00 89.63 218 A 1 
ATOM 1607 C CD2 . LEU A 1 218 ? -12.130 -8.470  22.234  1.00 89.67 218 A 1 
ATOM 1608 N N   . ASP A 1 219 ? -10.088 -13.528 23.205  1.00 94.69 219 A 1 
ATOM 1609 C CA  . ASP A 1 219 ? -9.797  -14.753 23.967  1.00 94.46 219 A 1 
ATOM 1610 C C   . ASP A 1 219 ? -10.938 -15.787 23.928  1.00 94.83 219 A 1 
ATOM 1611 O O   . ASP A 1 219 ? -11.392 -16.280 24.961  1.00 92.22 219 A 1 
ATOM 1612 C CB  . ASP A 1 219 ? -9.333  -14.441 25.401  1.00 92.94 219 A 1 
ATOM 1613 C CG  . ASP A 1 219 ? -8.076  -13.572 25.488  1.00 91.00 219 A 1 
ATOM 1614 O OD1 . ASP A 1 219 ? -7.287  -13.514 24.525  1.00 85.83 219 A 1 
ATOM 1615 O OD2 . ASP A 1 219 ? -7.917  -12.898 26.531  1.00 85.93 219 A 1 
ATOM 1616 N N   . ASP A 1 220 ? -11.419 -16.076 22.716  1.00 95.10 220 A 1 
ATOM 1617 C CA  . ASP A 1 220 ? -12.505 -17.021 22.435  1.00 95.36 220 A 1 
ATOM 1618 C C   . ASP A 1 220 ? -13.786 -16.738 23.238  1.00 95.52 220 A 1 
ATOM 1619 O O   . ASP A 1 220 ? -14.488 -17.633 23.717  1.00 93.51 220 A 1 
ATOM 1620 C CB  . ASP A 1 220 ? -12.006 -18.476 22.512  1.00 94.66 220 A 1 
ATOM 1621 C CG  . ASP A 1 220 ? -10.898 -18.768 21.490  1.00 92.36 220 A 1 
ATOM 1622 O OD1 . ASP A 1 220 ? -11.083 -18.406 20.297  1.00 86.50 220 A 1 
ATOM 1623 O OD2 . ASP A 1 220 ? -9.881  -19.373 21.892  1.00 87.11 220 A 1 
ATOM 1624 N N   . CYS A 1 221 ? -14.107 -15.446 23.391  1.00 95.23 221 A 1 
ATOM 1625 C CA  . CYS A 1 221 ? -15.278 -15.014 24.141  1.00 95.31 221 A 1 
ATOM 1626 C C   . CYS A 1 221 ? -16.600 -15.509 23.518  1.00 95.63 221 A 1 
ATOM 1627 O O   . CYS A 1 221 ? -16.680 -15.754 22.309  1.00 94.45 221 A 1 
ATOM 1628 C CB  . CYS A 1 221 ? -15.245 -13.489 24.320  1.00 93.87 221 A 1 
ATOM 1629 S SG  . CYS A 1 221 ? -15.809 -12.614 22.832  1.00 93.07 221 A 1 
ATOM 1630 N N   . PRO A 1 222 ? -17.683 -15.613 24.310  1.00 95.77 222 A 1 
ATOM 1631 C CA  . PRO A 1 222 ? -18.972 -16.062 23.801  1.00 95.54 222 A 1 
ATOM 1632 C C   . PRO A 1 222 ? -19.532 -15.165 22.693  1.00 95.73 222 A 1 
ATOM 1633 O O   . PRO A 1 222 ? -19.623 -13.945 22.845  1.00 94.87 222 A 1 
ATOM 1634 C CB  . PRO A 1 222 ? -19.900 -16.117 25.017  1.00 94.60 222 A 1 
ATOM 1635 C CG  . PRO A 1 222 ? -18.933 -16.339 26.179  1.00 92.40 222 A 1 
ATOM 1636 C CD  . PRO A 1 222 ? -17.712 -15.531 25.761  1.00 94.90 222 A 1 
ATOM 1637 N N   . VAL A 1 223 ? -19.998 -15.792 21.607  1.00 95.57 223 A 1 
ATOM 1638 C CA  . VAL A 1 223 ? -20.765 -15.155 20.532  1.00 95.44 223 A 1 
ATOM 1639 C C   . VAL A 1 223 ? -22.255 -15.383 20.786  1.00 95.47 223 A 1 
ATOM 1640 O O   . VAL A 1 223 ? -22.708 -16.514 20.956  1.00 94.54 223 A 1 
ATOM 1641 C CB  . VAL A 1 223 ? -20.343 -15.664 19.139  1.00 94.44 223 A 1 
ATOM 1642 C CG1 . VAL A 1 223 ? -21.075 -14.891 18.032  1.00 91.34 223 A 1 
ATOM 1643 C CG2 . VAL A 1 223 ? -18.834 -15.504 18.912  1.00 91.55 223 A 1 
ATOM 1644 N N   . ILE A 1 224 ? -23.015 -14.298 20.839  1.00 95.65 224 A 1 
ATOM 1645 C CA  . ILE A 1 224 ? -24.467 -14.301 21.015  1.00 95.57 224 A 1 
ATOM 1646 C C   . ILE A 1 224 ? -25.101 -13.876 19.698  1.00 95.35 224 A 1 
ATOM 1647 O O   . ILE A 1 224 ? -24.855 -12.774 19.216  1.00 94.23 224 A 1 
ATOM 1648 C CB  . ILE A 1 224 ? -24.880 -13.389 22.188  1.00 95.17 224 A 1 
ATOM 1649 C CG1 . ILE A 1 224 ? -24.220 -13.867 23.502  1.00 92.46 224 A 1 
ATOM 1650 C CG2 . ILE A 1 224 ? -26.412 -13.359 22.327  1.00 92.45 224 A 1 
ATOM 1651 C CD1 . ILE A 1 224 ? -24.418 -12.906 24.672  1.00 85.27 224 A 1 
ATOM 1652 N N   . GLU A 1 225 ? -25.936 -14.734 19.143  1.00 94.76 225 A 1 
ATOM 1653 C CA  . GLU A 1 225 ? -26.652 -14.468 17.896  1.00 94.31 225 A 1 
ATOM 1654 C C   . GLU A 1 225 ? -28.111 -14.110 18.178  1.00 94.02 225 A 1 
ATOM 1655 O O   . GLU A 1 225 ? -28.784 -14.779 18.958  1.00 92.28 225 A 1 
ATOM 1656 C CB  . GLU A 1 225 ? -26.556 -15.674 16.954  1.00 92.98 225 A 1 
ATOM 1657 C CG  . GLU A 1 225 ? -25.112 -15.954 16.511  1.00 86.98 225 A 1 
ATOM 1658 C CD  . GLU A 1 225 ? -24.993 -17.146 15.552  1.00 85.71 225 A 1 
ATOM 1659 O OE1 . GLU A 1 225 ? -23.838 -17.467 15.192  1.00 76.57 225 A 1 
ATOM 1660 O OE2 . GLU A 1 225 ? -26.040 -17.737 15.201  1.00 77.42 225 A 1 
ATOM 1661 N N   . SER A 1 226 ? -28.604 -13.057 17.534  1.00 92.60 226 A 1 
ATOM 1662 C CA  . SER A 1 226 ? -30.012 -12.659 17.584  1.00 91.51 226 A 1 
ATOM 1663 C C   . SER A 1 226 ? -30.622 -12.683 16.189  1.00 90.60 226 A 1 
ATOM 1664 O O   . SER A 1 226 ? -30.017 -12.227 15.213  1.00 87.63 226 A 1 
ATOM 1665 C CB  . SER A 1 226 ? -30.157 -11.276 18.221  1.00 89.97 226 A 1 
ATOM 1666 O OG  . SER A 1 226 ? -31.512 -10.866 18.268  1.00 81.36 226 A 1 
ATOM 1667 N N   . ALA A 1 227 ? -31.849 -13.161 16.086  1.00 88.52 227 A 1 
ATOM 1668 C CA  . ALA A 1 227 ? -32.602 -13.128 14.839  1.00 86.64 227 A 1 
ATOM 1669 C C   . ALA A 1 227 ? -32.892 -11.683 14.383  1.00 85.64 227 A 1 
ATOM 1670 O O   . ALA A 1 227 ? -32.915 -10.732 15.167  1.00 76.97 227 A 1 
ATOM 1671 C CB  . ALA A 1 227 ? -33.881 -13.956 15.009  1.00 82.35 227 A 1 
ATOM 1672 N N   . GLY A 1 228 ? -33.128 -11.500 13.090  1.00 84.32 228 A 1 
ATOM 1673 C CA  . GLY A 1 228 ? -33.514 -10.211 12.520  1.00 82.49 228 A 1 
ATOM 1674 C C   . GLY A 1 228 ? -35.016 -10.042 12.388  1.00 84.05 228 A 1 
ATOM 1675 O O   . GLY A 1 228 ? -35.742 -11.007 12.170  1.00 80.52 228 A 1 
ATOM 1676 N N   . ARG A 1 229 ? -35.472 -8.794  12.429  1.00 81.58 229 A 1 
ATOM 1677 C CA  . ARG A 1 229 ? -36.810 -8.409  11.981  1.00 81.96 229 A 1 
ATOM 1678 C C   . ARG A 1 229 ? -36.674 -7.629  10.680  1.00 83.92 229 A 1 
ATOM 1679 O O   . ARG A 1 229 ? -36.469 -6.420  10.697  1.00 78.70 229 A 1 
ATOM 1680 C CB  . ARG A 1 229 ? -37.536 -7.631  13.090  1.00 76.04 229 A 1 
ATOM 1681 C CG  . ARG A 1 229 ? -39.004 -7.373  12.730  1.00 67.07 229 A 1 
ATOM 1682 C CD  . ARG A 1 229 ? -39.688 -6.609  13.862  1.00 65.31 229 A 1 
ATOM 1683 N NE  . ARG A 1 229 ? -41.110 -6.350  13.569  1.00 58.66 229 A 1 
ATOM 1684 C CZ  . ARG A 1 229 ? -41.951 -5.669  14.333  1.00 52.41 229 A 1 
ATOM 1685 N NH1 . ARG A 1 229 ? -41.573 -5.131  15.460  1.00 51.07 229 A 1 
ATOM 1686 N NH2 . ARG A 1 229 ? -43.196 -5.520  13.969  1.00 46.35 229 A 1 
ATOM 1687 N N   . ALA A 1 230 ? -36.763 -8.323  9.567   1.00 83.16 230 A 1 
ATOM 1688 C CA  . ALA A 1 230 ? -36.812 -7.717  8.242   1.00 84.40 230 A 1 
ATOM 1689 C C   . ALA A 1 230 ? -37.998 -8.296  7.466   1.00 87.29 230 A 1 
ATOM 1690 O O   . ALA A 1 230 ? -38.274 -9.493  7.530   1.00 84.68 230 A 1 
ATOM 1691 C CB  . ALA A 1 230 ? -35.479 -7.939  7.520   1.00 79.60 230 A 1 
ATOM 1692 N N   . PHE A 1 231 ? -38.705 -7.430  6.751   1.00 88.83 231 A 1 
ATOM 1693 C CA  . PHE A 1 231 ? -39.685 -7.877  5.769   1.00 90.37 231 A 1 
ATOM 1694 C C   . PHE A 1 231 ? -38.968 -8.455  4.543   1.00 91.94 231 A 1 
ATOM 1695 O O   . PHE A 1 231 ? -37.839 -8.047  4.257   1.00 91.36 231 A 1 
ATOM 1696 C CB  . PHE A 1 231 ? -40.602 -6.715  5.390   1.00 89.55 231 A 1 
ATOM 1697 C CG  . PHE A 1 231 ? -41.502 -6.247  6.515   1.00 88.87 231 A 1 
ATOM 1698 C CD1 . PHE A 1 231 ? -42.755 -6.853  6.711   1.00 85.07 231 A 1 
ATOM 1699 C CD2 . PHE A 1 231 ? -41.093 -5.201  7.360   1.00 85.84 231 A 1 
ATOM 1700 C CE1 . PHE A 1 231 ? -43.603 -6.406  7.738   1.00 84.85 231 A 1 
ATOM 1701 C CE2 . PHE A 1 231 ? -41.938 -4.754  8.389   1.00 84.94 231 A 1 
ATOM 1702 C CZ  . PHE A 1 231 ? -43.197 -5.351  8.575   1.00 85.79 231 A 1 
ATOM 1703 N N   . PRO A 1 232 ? -39.592 -9.370  3.795   1.00 92.84 232 A 1 
ATOM 1704 C CA  . PRO A 1 232 ? -38.968 -9.940  2.605   1.00 93.92 232 A 1 
ATOM 1705 C C   . PRO A 1 232 ? -38.672 -8.846  1.573   1.00 94.84 232 A 1 
ATOM 1706 O O   . PRO A 1 232 ? -39.509 -7.977  1.304   1.00 93.88 232 A 1 
ATOM 1707 C CB  . PRO A 1 232 ? -39.953 -10.994 2.085   1.00 92.53 232 A 1 
ATOM 1708 C CG  . PRO A 1 232 ? -41.299 -10.530 2.639   1.00 88.67 232 A 1 
ATOM 1709 C CD  . PRO A 1 232 ? -40.928 -9.914  3.982   1.00 91.82 232 A 1 
ATOM 1710 N N   . VAL A 1 233 ? -37.472 -8.901  0.992   1.00 93.84 233 A 1 
ATOM 1711 C CA  . VAL A 1 233 ? -37.032 -8.000  -0.077  1.00 94.65 233 A 1 
ATOM 1712 C C   . VAL A 1 233 ? -36.750 -8.828  -1.321  1.00 95.38 233 A 1 
ATOM 1713 O O   . VAL A 1 233 ? -35.874 -9.685  -1.315  1.00 94.57 233 A 1 
ATOM 1714 C CB  . VAL A 1 233 ? -35.806 -7.161  0.330   1.00 93.47 233 A 1 
ATOM 1715 C CG1 . VAL A 1 233 ? -35.442 -6.164  -0.779  1.00 89.34 233 A 1 
ATOM 1716 C CG2 . VAL A 1 233 ? -36.072 -6.352  1.605   1.00 89.25 233 A 1 
ATOM 1717 N N   . ALA A 1 234 ? -37.487 -8.563  -2.397  1.00 96.04 234 A 1 
ATOM 1718 C CA  . ALA A 1 234 ? -37.231 -9.194  -3.684  1.00 96.22 234 A 1 
ATOM 1719 C C   . ALA A 1 234 ? -36.031 -8.520  -4.364  1.00 96.28 234 A 1 
ATOM 1720 O O   . ALA A 1 234 ? -35.990 -7.300  -4.488  1.00 94.69 234 A 1 
ATOM 1721 C CB  . ALA A 1 234 ? -38.504 -9.121  -4.536  1.00 95.47 234 A 1 
ATOM 1722 N N   . THR A 1 235 ? -35.072 -9.301  -4.847  1.00 96.08 235 A 1 
ATOM 1723 C CA  . THR A 1 235 ? -33.935 -8.777  -5.621  1.00 95.82 235 A 1 
ATOM 1724 C C   . THR A 1 235 ? -34.218 -8.901  -7.113  1.00 95.85 235 A 1 
ATOM 1725 O O   . THR A 1 235 ? -34.673 -9.942  -7.577  1.00 94.07 235 A 1 
ATOM 1726 C CB  . THR A 1 235 ? -32.623 -9.482  -5.249  1.00 94.11 235 A 1 
ATOM 1727 O OG1 . THR A 1 235 ? -32.437 -9.379  -3.861  1.00 86.12 235 A 1 
ATOM 1728 C CG2 . THR A 1 235 ? -31.405 -8.834  -5.907  1.00 85.66 235 A 1 
ATOM 1729 N N   . ARG A 1 236 ? -33.950 -7.832  -7.868  1.00 96.07 236 A 1 
ATOM 1730 C CA  . ARG A 1 236 ? -34.000 -7.833  -9.334  1.00 95.62 236 A 1 
ATOM 1731 C C   . ARG A 1 236 ? -32.690 -7.306  -9.889  1.00 95.91 236 A 1 
ATOM 1732 O O   . ARG A 1 236 ? -32.274 -6.208  -9.539  1.00 94.27 236 A 1 
ATOM 1733 C CB  . ARG A 1 236 ? -35.181 -6.997  -9.854  1.00 93.85 236 A 1 
ATOM 1734 C CG  . ARG A 1 236 ? -36.549 -7.497  -9.376  1.00 84.90 236 A 1 
ATOM 1735 C CD  . ARG A 1 236 ? -37.658 -6.733  -10.096 1.00 82.77 236 A 1 
ATOM 1736 N NE  . ARG A 1 236 ? -38.993 -7.017  -9.534  1.00 75.65 236 A 1 
ATOM 1737 C CZ  . ARG A 1 236 ? -40.057 -6.252  -9.695  1.00 69.27 236 A 1 
ATOM 1738 N NH1 . ARG A 1 236 ? -40.100 -5.286  -10.559 1.00 62.73 236 A 1 
ATOM 1739 N NH2 . ARG A 1 236 ? -41.104 -6.406  -8.946  1.00 61.08 236 A 1 
ATOM 1740 N N   . HIS A 1 237 ? -32.087 -8.063  -10.799 1.00 95.41 237 A 1 
ATOM 1741 C CA  . HIS A 1 237 ? -30.894 -7.635  -11.520 1.00 94.84 237 A 1 
ATOM 1742 C C   . HIS A 1 237 ? -31.302 -6.900  -12.794 1.00 94.09 237 A 1 
ATOM 1743 O O   . HIS A 1 237 ? -32.045 -7.428  -13.621 1.00 91.86 237 A 1 
ATOM 1744 C CB  . HIS A 1 237 ? -29.979 -8.830  -11.796 1.00 94.25 237 A 1 
ATOM 1745 C CG  . HIS A 1 237 ? -29.460 -9.422  -10.511 1.00 93.94 237 A 1 
ATOM 1746 N ND1 . HIS A 1 237 ? -28.270 -9.120  -9.891  1.00 82.96 237 A 1 
ATOM 1747 C CD2 . HIS A 1 237 ? -30.133 -10.298 -9.705  1.00 84.90 237 A 1 
ATOM 1748 C CE1 . HIS A 1 237 ? -28.227 -9.806  -8.736  1.00 87.09 237 A 1 
ATOM 1749 N NE2 . HIS A 1 237 ? -29.355 -10.525 -8.575  1.00 88.75 237 A 1 
ATOM 1750 N N   . LEU A 1 238 ? -30.843 -5.664  -12.934 1.00 93.35 238 A 1 
ATOM 1751 C CA  . LEU A 1 238 ? -31.149 -4.789  -14.061 1.00 92.26 238 A 1 
ATOM 1752 C C   . LEU A 1 238 ? -29.841 -4.263  -14.655 1.00 91.87 238 A 1 
ATOM 1753 O O   . LEU A 1 238 ? -29.458 -3.115  -14.410 1.00 88.34 238 A 1 
ATOM 1754 C CB  . LEU A 1 238 ? -32.094 -3.669  -13.588 1.00 90.25 238 A 1 
ATOM 1755 C CG  . LEU A 1 238 ? -33.502 -4.169  -13.227 1.00 81.55 238 A 1 
ATOM 1756 C CD1 . LEU A 1 238 ? -34.255 -3.058  -12.509 1.00 74.29 238 A 1 
ATOM 1757 C CD2 . LEU A 1 238 ? -34.320 -4.558  -14.456 1.00 74.31 238 A 1 
ATOM 1758 N N   . PRO A 1 239 ? -29.112 -5.103  -15.400 1.00 88.37 239 A 1 
ATOM 1759 C CA  . PRO A 1 239 ? -27.863 -4.683  -16.009 1.00 86.30 239 A 1 
ATOM 1760 C C   . PRO A 1 239 ? -28.112 -3.523  -16.983 1.00 85.75 239 A 1 
ATOM 1761 O O   . PRO A 1 239 ? -29.069 -3.558  -17.764 1.00 82.77 239 A 1 
ATOM 1762 C CB  . PRO A 1 239 ? -27.298 -5.920  -16.712 1.00 84.12 239 A 1 
ATOM 1763 C CG  . PRO A 1 239 ? -28.538 -6.764  -17.004 1.00 81.47 239 A 1 
ATOM 1764 C CD  . PRO A 1 239 ? -29.445 -6.459  -15.815 1.00 85.37 239 A 1 
ATOM 1765 N N   . PRO A 1 240 ? -27.273 -2.484  -16.964 1.00 84.55 240 A 1 
ATOM 1766 C CA  . PRO A 1 240 ? -27.434 -1.326  -17.824 1.00 82.16 240 A 1 
ATOM 1767 C C   . PRO A 1 240 ? -27.153 -1.679  -19.290 1.00 82.97 240 A 1 
ATOM 1768 O O   . PRO A 1 240 ? -26.351 -2.559  -19.603 1.00 80.91 240 A 1 
ATOM 1769 C CB  . PRO A 1 240 ? -26.435 -0.308  -17.287 1.00 79.40 240 A 1 
ATOM 1770 C CG  . PRO A 1 240 ? -25.310 -1.210  -16.776 1.00 76.18 240 A 1 
ATOM 1771 C CD  . PRO A 1 240 ? -26.069 -2.386  -16.176 1.00 80.29 240 A 1 
ATOM 1772 N N   . ALA A 1 241 ? -27.749 -0.910  -20.209 1.00 82.17 241 A 1 
ATOM 1773 C CA  . ALA A 1 241 ? -27.496 -1.066  -21.647 1.00 81.98 241 A 1 
ATOM 1774 C C   . ALA A 1 241 ? -26.021 -0.806  -22.030 1.00 82.14 241 A 1 
ATOM 1775 O O   . ALA A 1 241 ? -25.515 -1.378  -22.997 1.00 77.39 241 A 1 
ATOM 1776 C CB  . ALA A 1 241 ? -28.433 -0.115  -22.400 1.00 79.81 241 A 1 
ATOM 1777 N N   . ARG A 1 242 ? -25.328 0.059   -21.269 1.00 80.77 242 A 1 
ATOM 1778 C CA  . ARG A 1 242 ? -23.887 0.316   -21.394 1.00 79.68 242 A 1 
ATOM 1779 C C   . ARG A 1 242 ? -23.200 -0.020  -20.077 1.00 79.07 242 A 1 
ATOM 1780 O O   . ARG A 1 242 ? -23.578 0.509   -19.040 1.00 74.21 242 A 1 
ATOM 1781 C CB  . ARG A 1 242 ? -23.623 1.775   -21.790 1.00 77.45 242 A 1 
ATOM 1782 C CG  . ARG A 1 242 ? -24.140 2.099   -23.197 1.00 70.23 242 A 1 
ATOM 1783 C CD  . ARG A 1 242 ? -23.754 3.530   -23.574 1.00 67.47 242 A 1 
ATOM 1784 N NE  . ARG A 1 242 ? -24.236 3.884   -24.920 1.00 61.25 242 A 1 
ATOM 1785 C CZ  . ARG A 1 242 ? -23.962 4.996   -25.579 1.00 53.20 242 A 1 
ATOM 1786 N NH1 . ARG A 1 242 ? -23.200 5.926   -25.075 1.00 50.67 242 A 1 
ATOM 1787 N NH2 . ARG A 1 242 ? -24.460 5.198   -26.765 1.00 47.84 242 A 1 
ATOM 1788 N N   . ASN A 1 243 ? -22.182 -0.878  -20.139 1.00 78.76 243 A 1 
ATOM 1789 C CA  . ASN A 1 243 ? -21.373 -1.198  -18.967 1.00 77.91 243 A 1 
ATOM 1790 C C   . ASN A 1 243 ? -20.538 0.026   -18.543 1.00 77.97 243 A 1 
ATOM 1791 O O   . ASN A 1 243 ? -19.939 0.682   -19.397 1.00 73.10 243 A 1 
ATOM 1792 C CB  . ASN A 1 243 ? -20.494 -2.426  -19.281 1.00 73.23 243 A 1 
ATOM 1793 C CG  . ASN A 1 243 ? -19.780 -2.951  -18.045 1.00 68.14 243 A 1 
ATOM 1794 O OD1 . ASN A 1 243 ? -20.079 -2.572  -16.927 1.00 63.50 243 A 1 
ATOM 1795 N ND2 . ASN A 1 243 ? -18.836 -3.841  -18.195 1.00 62.36 243 A 1 
ATOM 1796 N N   . TRP A 1 244 ? -20.484 0.316   -17.238 1.00 79.57 244 A 1 
ATOM 1797 C CA  . TRP A 1 244 ? -19.654 1.381   -16.652 1.00 77.50 244 A 1 
ATOM 1798 C C   . TRP A 1 244 ? -18.452 0.838   -15.865 1.00 77.18 244 A 1 
ATOM 1799 O O   . TRP A 1 244 ? -17.842 1.566   -15.082 1.00 71.63 244 A 1 
ATOM 1800 C CB  . TRP A 1 244 ? -20.525 2.299   -15.790 1.00 73.84 244 A 1 
ATOM 1801 C CG  . TRP A 1 244 ? -21.244 1.614   -14.672 1.00 75.50 244 A 1 
ATOM 1802 C CD1 . TRP A 1 244 ? -20.702 1.114   -13.543 1.00 69.97 244 A 1 
ATOM 1803 C CD2 . TRP A 1 244 ? -22.669 1.353   -14.576 1.00 76.92 244 A 1 
ATOM 1804 N NE1 . TRP A 1 244 ? -21.683 0.561   -12.753 1.00 65.79 244 A 1 
ATOM 1805 C CE2 . TRP A 1 244 ? -22.922 0.698   -13.336 1.00 72.46 244 A 1 
ATOM 1806 C CE3 . TRP A 1 244 ? -23.762 1.624   -15.406 1.00 70.87 244 A 1 
ATOM 1807 C CZ2 . TRP A 1 244 ? -24.211 0.352   -12.929 1.00 71.70 244 A 1 
ATOM 1808 C CZ3 . TRP A 1 244 ? -25.059 1.284   -15.012 1.00 67.53 244 A 1 
ATOM 1809 C CH2 . TRP A 1 244 ? -25.286 0.656   -13.776 1.00 67.63 244 A 1 
ATOM 1810 N N   . LEU A 1 245 ? -18.111 -0.428  -16.035 1.00 77.12 245 A 1 
ATOM 1811 C CA  . LEU A 1 245 ? -16.953 -1.041  -15.389 1.00 75.99 245 A 1 
ATOM 1812 C C   . LEU A 1 245 ? -15.843 -1.325  -16.415 1.00 75.90 245 A 1 
ATOM 1813 O O   . LEU A 1 245 ? -16.137 -1.860  -17.490 1.00 72.61 245 A 1 
ATOM 1814 C CB  . LEU A 1 245 ? -17.380 -2.321  -14.642 1.00 73.03 245 A 1 
ATOM 1815 C CG  . LEU A 1 245 ? -18.346 -2.074  -13.471 1.00 68.72 245 A 1 
ATOM 1816 C CD1 . LEU A 1 245 ? -18.827 -3.416  -12.923 1.00 65.01 245 A 1 
ATOM 1817 C CD2 . LEU A 1 245 ? -17.695 -1.291  -12.327 1.00 66.62 245 A 1 
ATOM 1818 N N   . PRO A 1 246 ? -14.564 -1.017  -16.097 1.00 72.23 246 A 1 
ATOM 1819 C CA  . PRO A 1 246 ? -14.107 -0.342  -14.878 1.00 73.28 246 A 1 
ATOM 1820 C C   . PRO A 1 246 ? -14.480 1.152   -14.867 1.00 74.66 246 A 1 
ATOM 1821 O O   . PRO A 1 246 ? -14.362 1.840   -15.874 1.00 70.90 246 A 1 
ATOM 1822 C CB  . PRO A 1 246 ? -12.595 -0.569  -14.847 1.00 67.72 246 A 1 
ATOM 1823 C CG  . PRO A 1 246 ? -12.218 -0.690  -16.321 1.00 65.19 246 A 1 
ATOM 1824 C CD  . PRO A 1 246 ? -13.443 -1.352  -16.957 1.00 71.63 246 A 1 
ATOM 1825 N N   . TYR A 1 247 ? -14.932 1.661   -13.711 1.00 76.83 247 A 1 
ATOM 1826 C CA  . TYR A 1 247 ? -15.483 3.020   -13.589 1.00 76.46 247 A 1 
ATOM 1827 C C   . TYR A 1 247 ? -14.477 4.122   -13.964 1.00 75.89 247 A 1 
ATOM 1828 O O   . TYR A 1 247 ? -14.851 5.116   -14.578 1.00 72.32 247 A 1 
ATOM 1829 C CB  . TYR A 1 247 ? -16.014 3.230   -12.164 1.00 73.88 247 A 1 
ATOM 1830 C CG  . TYR A 1 247 ? -16.648 4.590   -11.938 1.00 71.72 247 A 1 
ATOM 1831 C CD1 . TYR A 1 247 ? -15.929 5.611   -11.284 1.00 66.69 247 A 1 
ATOM 1832 C CD2 . TYR A 1 247 ? -17.940 4.850   -12.434 1.00 66.42 247 A 1 
ATOM 1833 C CE1 . TYR A 1 247 ? -16.497 6.894   -11.142 1.00 60.91 247 A 1 
ATOM 1834 C CE2 . TYR A 1 247 ? -18.508 6.131   -12.296 1.00 62.46 247 A 1 
ATOM 1835 C CZ  . TYR A 1 247 ? -17.783 7.158   -11.657 1.00 65.59 247 A 1 
ATOM 1836 O OH  . TYR A 1 247 ? -18.315 8.401   -11.552 1.00 64.13 247 A 1 
ATOM 1837 N N   . GLU A 1 248 ? -13.202 3.932   -13.645 1.00 71.17 248 A 1 
ATOM 1838 C CA  . GLU A 1 248 ? -12.128 4.909   -13.903 1.00 71.85 248 A 1 
ATOM 1839 C C   . GLU A 1 248 ? -11.926 5.229   -15.395 1.00 72.47 248 A 1 
ATOM 1840 O O   . GLU A 1 248 ? -11.517 6.334   -15.739 1.00 70.93 248 A 1 
ATOM 1841 C CB  . GLU A 1 248 ? -10.804 4.382   -13.317 1.00 68.98 248 A 1 
ATOM 1842 C CG  . GLU A 1 248 ? -10.836 4.233   -11.784 1.00 61.36 248 A 1 
ATOM 1843 C CD  . GLU A 1 248 ? -9.487  3.783   -11.185 1.00 54.90 248 A 1 
ATOM 1844 O OE1 . GLU A 1 248 ? -9.328  3.934   -9.947  1.00 51.75 248 A 1 
ATOM 1845 O OE2 . GLU A 1 248 ? -8.629  3.299   -11.949 1.00 49.49 248 A 1 
ATOM 1846 N N   . THR A 1 249 ? -12.235 4.289   -16.283 1.00 75.47 249 A 1 
ATOM 1847 C CA  . THR A 1 249 ? -12.093 4.463   -17.739 1.00 75.77 249 A 1 
ATOM 1848 C C   . THR A 1 249 ? -13.408 4.818   -18.428 1.00 76.86 249 A 1 
ATOM 1849 O O   . THR A 1 249 ? -13.451 5.018   -19.645 1.00 74.03 249 A 1 
ATOM 1850 C CB  . THR A 1 249 ? -11.482 3.215   -18.389 1.00 72.40 249 A 1 
ATOM 1851 O OG1 . THR A 1 249 ? -12.303 2.088   -18.185 1.00 66.31 249 A 1 
ATOM 1852 C CG2 . THR A 1 249 ? -10.101 2.888   -17.818 1.00 65.00 249 A 1 
ATOM 1853 N N   . THR A 1 250 ? -14.499 4.876   -17.665 1.00 78.94 250 A 1 
ATOM 1854 C CA  . THR A 1 250 ? -15.834 5.098   -18.215 1.00 79.08 250 A 1 
ATOM 1855 C C   . THR A 1 250 ? -16.109 6.591   -18.394 1.00 80.34 250 A 1 
ATOM 1856 O O   . THR A 1 250 ? -15.875 7.368   -17.471 1.00 78.75 250 A 1 
ATOM 1857 C CB  . THR A 1 250 ? -16.885 4.423   -17.334 1.00 76.31 250 A 1 
ATOM 1858 O OG1 . THR A 1 250 ? -16.647 3.038   -17.412 1.00 69.14 250 A 1 
ATOM 1859 C CG2 . THR A 1 250 ? -18.308 4.658   -17.828 1.00 67.79 250 A 1 
ATOM 1860 N N   . PRO A 1 251 ? -16.634 7.031   -19.553 1.00 79.68 251 A 1 
ATOM 1861 C CA  . PRO A 1 251 ? -16.987 8.430   -19.758 1.00 80.35 251 A 1 
ATOM 1862 C C   . PRO A 1 251 ? -17.986 8.934   -18.704 1.00 81.59 251 A 1 
ATOM 1863 O O   . PRO A 1 251 ? -18.954 8.230   -18.398 1.00 80.15 251 A 1 
ATOM 1864 C CB  . PRO A 1 251 ? -17.575 8.515   -21.168 1.00 77.79 251 A 1 
ATOM 1865 C CG  . PRO A 1 251 ? -16.940 7.325   -21.885 1.00 75.28 251 A 1 
ATOM 1866 C CD  . PRO A 1 251 ? -16.825 6.276   -20.778 1.00 79.39 251 A 1 
ATOM 1867 N N   . PRO A 1 252 ? -17.817 10.163  -18.170 1.00 81.28 252 A 1 
ATOM 1868 C CA  . PRO A 1 252 ? -18.781 10.757  -17.253 1.00 81.23 252 A 1 
ATOM 1869 C C   . PRO A 1 252 ? -20.187 10.791  -17.859 1.00 83.31 252 A 1 
ATOM 1870 O O   . PRO A 1 252 ? -20.355 11.143  -19.029 1.00 81.17 252 A 1 
ATOM 1871 C CB  . PRO A 1 252 ? -18.270 12.171  -16.960 1.00 78.09 252 A 1 
ATOM 1872 C CG  . PRO A 1 252 ? -16.773 12.077  -17.247 1.00 74.18 252 A 1 
ATOM 1873 C CD  . PRO A 1 252 ? -16.695 11.051  -18.379 1.00 77.15 252 A 1 
ATOM 1874 N N   . GLY A 1 253 ? -21.202 10.473  -17.058 1.00 85.16 253 A 1 
ATOM 1875 C CA  . GLY A 1 253 ? -22.606 10.489  -17.478 1.00 86.88 253 A 1 
ATOM 1876 C C   . GLY A 1 253 ? -23.217 9.112   -17.710 1.00 88.90 253 A 1 
ATOM 1877 O O   . GLY A 1 253 ? -24.419 8.963   -17.504 1.00 86.92 253 A 1 
ATOM 1878 N N   . VAL A 1 254 ? -22.428 8.093   -18.060 1.00 89.45 254 A 1 
ATOM 1879 C CA  . VAL A 1 254 ? -22.939 6.741   -18.369 1.00 89.81 254 A 1 
ATOM 1880 C C   . VAL A 1 254 ? -23.626 6.097   -17.161 1.00 90.70 254 A 1 
ATOM 1881 O O   . VAL A 1 254 ? -24.717 5.545   -17.297 1.00 89.90 254 A 1 
ATOM 1882 C CB  . VAL A 1 254 ? -21.805 5.832   -18.884 1.00 88.52 254 A 1 
ATOM 1883 C CG1 . VAL A 1 254 ? -22.276 4.394   -19.158 1.00 81.90 254 A 1 
ATOM 1884 C CG2 . VAL A 1 254 ? -21.213 6.380   -20.189 1.00 82.88 254 A 1 
ATOM 1885 N N   . LEU A 1 255 ? -23.004 6.186   -15.980 1.00 90.57 255 A 1 
ATOM 1886 C CA  . LEU A 1 255 ? -23.587 5.696   -14.731 1.00 91.20 255 A 1 
ATOM 1887 C C   . LEU A 1 255 ? -24.867 6.461   -14.392 1.00 91.76 255 A 1 
ATOM 1888 O O   . LEU A 1 255 ? -25.887 5.864   -14.057 1.00 91.20 255 A 1 
ATOM 1889 C CB  . LEU A 1 255 ? -22.535 5.836   -13.607 1.00 90.71 255 A 1 
ATOM 1890 C CG  . LEU A 1 255 ? -23.065 5.546   -12.188 1.00 89.71 255 A 1 
ATOM 1891 C CD1 . LEU A 1 255 ? -23.497 4.094   -12.024 1.00 84.83 255 A 1 
ATOM 1892 C CD2 . LEU A 1 255 ? -21.988 5.844   -11.150 1.00 84.78 255 A 1 
ATOM 1893 N N   . GLU A 1 256 ? -24.818 7.787   -14.477 1.00 92.46 256 A 1 
ATOM 1894 C CA  . GLU A 1 256 ? -25.902 8.665   -14.051 1.00 92.82 256 A 1 
ATOM 1895 C C   . GLU A 1 256 ? -27.129 8.547   -14.960 1.00 93.45 256 A 1 
ATOM 1896 O O   . GLU A 1 256 ? -28.252 8.594   -14.459 1.00 92.93 256 A 1 
ATOM 1897 C CB  . GLU A 1 256 ? -25.402 10.115  -13.999 1.00 91.74 256 A 1 
ATOM 1898 C CG  . GLU A 1 256 ? -24.227 10.338  -13.022 1.00 88.99 256 A 1 
ATOM 1899 C CD  . GLU A 1 256 ? -22.825 10.162  -13.632 1.00 88.90 256 A 1 
ATOM 1900 O OE1 . GLU A 1 256 ? -21.876 10.766  -13.072 1.00 81.26 256 A 1 
ATOM 1901 O OE2 . GLU A 1 256 ? -22.668 9.508   -14.677 1.00 82.05 256 A 1 
ATOM 1902 N N   . ASP A 1 257 ? -26.935 8.342   -16.264 1.00 92.76 257 A 1 
ATOM 1903 C CA  . ASP A 1 257 ? -28.012 8.069   -17.217 1.00 92.69 257 A 1 
ATOM 1904 C C   . ASP A 1 257 ? -28.721 6.754   -16.861 1.00 93.28 257 A 1 
ATOM 1905 O O   . ASP A 1 257 ? -29.940 6.728   -16.691 1.00 92.62 257 A 1 
ATOM 1906 C CB  . ASP A 1 257 ? -27.458 8.022   -18.662 1.00 91.81 257 A 1 
ATOM 1907 C CG  . ASP A 1 257 ? -26.978 9.375   -19.208 1.00 89.98 257 A 1 
ATOM 1908 O OD1 . ASP A 1 257 ? -27.405 10.428  -18.688 1.00 86.06 257 A 1 
ATOM 1909 O OD2 . ASP A 1 257 ? -26.166 9.380   -20.159 1.00 86.11 257 A 1 
ATOM 1910 N N   . ALA A 1 258 ? -27.948 5.681   -16.644 1.00 93.14 258 A 1 
ATOM 1911 C CA  . ALA A 1 258 ? -28.505 4.375   -16.294 1.00 92.77 258 A 1 
ATOM 1912 C C   . ALA A 1 258 ? -29.240 4.381   -14.945 1.00 93.70 258 A 1 
ATOM 1913 O O   . ALA A 1 258 ? -30.302 3.770   -14.809 1.00 93.30 258 A 1 
ATOM 1914 C CB  . ALA A 1 258 ? -27.360 3.361   -16.297 1.00 91.96 258 A 1 
ATOM 1915 N N   . VAL A 1 259 ? -28.703 5.086   -13.938 1.00 94.15 259 A 1 
ATOM 1916 C CA  . VAL A 1 259 ? -29.368 5.242   -12.637 1.00 94.97 259 A 1 
ATOM 1917 C C   . VAL A 1 259 ? -30.644 6.070   -12.771 1.00 95.29 259 A 1 
ATOM 1918 O O   . VAL A 1 259 ? -31.671 5.689   -12.213 1.00 95.01 259 A 1 
ATOM 1919 C CB  . VAL A 1 259 ? -28.417 5.850   -11.589 1.00 94.94 259 A 1 
ATOM 1920 C CG1 . VAL A 1 259 ? -29.151 6.163   -10.277 1.00 92.55 259 A 1 
ATOM 1921 C CG2 . VAL A 1 259 ? -27.286 4.875   -11.242 1.00 92.39 259 A 1 
ATOM 1922 N N   . ALA A 1 260 ? -30.627 7.177   -13.519 1.00 95.22 260 A 1 
ATOM 1923 C CA  . ALA A 1 260 ? -31.815 8.000   -13.732 1.00 95.27 260 A 1 
ATOM 1924 C C   . ALA A 1 260 ? -32.927 7.231   -14.462 1.00 95.06 260 A 1 
ATOM 1925 O O   . ALA A 1 260 ? -34.097 7.351   -14.092 1.00 94.40 260 A 1 
ATOM 1926 C CB  . ALA A 1 260 ? -31.407 9.271   -14.485 1.00 95.10 260 A 1 
ATOM 1927 N N   . ASP A 1 261 ? -32.584 6.400   -15.442 1.00 94.56 261 A 1 
ATOM 1928 C CA  . ASP A 1 261 ? -33.536 5.534   -16.140 1.00 94.14 261 A 1 
ATOM 1929 C C   . ASP A 1 261 ? -34.127 4.468   -15.206 1.00 94.51 261 A 1 
ATOM 1930 O O   . ASP A 1 261 ? -35.346 4.272   -15.185 1.00 93.97 261 A 1 
ATOM 1931 C CB  . ASP A 1 261 ? -32.863 4.890   -17.361 1.00 93.20 261 A 1 
ATOM 1932 C CG  . ASP A 1 261 ? -32.604 5.880   -18.506 1.00 88.24 261 A 1 
ATOM 1933 O OD1 . ASP A 1 261 ? -33.196 6.992   -18.480 1.00 82.86 261 A 1 
ATOM 1934 O OD2 . ASP A 1 261 ? -31.862 5.490   -19.433 1.00 82.69 261 A 1 
ATOM 1935 N N   . ALA A 1 262 ? -33.295 3.844   -14.357 1.00 94.84 262 A 1 
ATOM 1936 C CA  . ALA A 1 262 ? -33.761 2.910   -13.336 1.00 95.34 262 A 1 
ATOM 1937 C C   . ALA A 1 262 ? -34.702 3.586   -12.324 1.00 95.59 262 A 1 
ATOM 1938 O O   . ALA A 1 262 ? -35.737 3.018   -11.980 1.00 95.09 262 A 1 
ATOM 1939 C CB  . ALA A 1 262 ? -32.546 2.275   -12.650 1.00 95.47 262 A 1 
ATOM 1940 N N   . VAL A 1 263 ? -34.399 4.814   -11.885 1.00 95.71 263 A 1 
ATOM 1941 C CA  . VAL A 1 263 ? -35.270 5.602   -10.995 1.00 95.85 263 A 1 
ATOM 1942 C C   . VAL A 1 263 ? -36.620 5.879   -11.654 1.00 95.63 263 A 1 
ATOM 1943 O O   . VAL A 1 263 ? -37.652 5.619   -11.041 1.00 94.85 263 A 1 
ATOM 1944 C CB  . VAL A 1 263 ? -34.591 6.913   -10.555 1.00 95.91 263 A 1 
ATOM 1945 C CG1 . VAL A 1 263 ? -35.561 7.886   -9.869  1.00 93.95 263 A 1 
ATOM 1946 C CG2 . VAL A 1 263 ? -33.463 6.637   -9.555  1.00 93.51 263 A 1 
ATOM 1947 N N   . ARG A 1 264 ? -36.642 6.373   -12.897 1.00 95.12 264 A 1 
ATOM 1948 C CA  . ARG A 1 264 ? -37.898 6.635   -13.629 1.00 94.45 264 A 1 
ATOM 1949 C C   . ARG A 1 264 ? -38.741 5.373   -13.735 1.00 94.29 264 A 1 
ATOM 1950 O O   . ARG A 1 264 ? -39.929 5.405   -13.427 1.00 93.51 264 A 1 
ATOM 1951 C CB  . ARG A 1 264 ? -37.616 7.176   -15.035 1.00 93.92 264 A 1 
ATOM 1952 C CG  . ARG A 1 264 ? -37.065 8.605   -15.029 1.00 90.97 264 A 1 
ATOM 1953 C CD  . ARG A 1 264 ? -36.801 9.060   -16.465 1.00 89.30 264 A 1 
ATOM 1954 N NE  . ARG A 1 264 ? -35.930 10.254  -16.501 1.00 86.10 264 A 1 
ATOM 1955 C CZ  . ARG A 1 264 ? -34.695 10.300  -16.966 1.00 82.65 264 A 1 
ATOM 1956 N NH1 . ARG A 1 264 ? -34.093 9.267   -17.499 1.00 72.71 264 A 1 
ATOM 1957 N NH2 . ARG A 1 264 ? -34.024 11.408  -16.904 1.00 78.01 264 A 1 
ATOM 1958 N N   . ARG A 1 265 ? -38.114 4.260   -14.104 1.00 94.01 265 A 1 
ATOM 1959 C CA  . ARG A 1 265 ? -38.791 2.973   -14.236 1.00 94.13 265 A 1 
ATOM 1960 C C   . ARG A 1 265 ? -39.355 2.486   -12.897 1.00 94.45 265 A 1 
ATOM 1961 O O   . ARG A 1 265 ? -40.541 2.169   -12.823 1.00 93.46 265 A 1 
ATOM 1962 C CB  . ARG A 1 265 ? -37.811 1.987   -14.874 1.00 93.48 265 A 1 
ATOM 1963 C CG  . ARG A 1 265 ? -38.495 0.647   -15.129 1.00 85.42 265 A 1 
ATOM 1964 C CD  . ARG A 1 265 ? -37.543 -0.319  -15.830 1.00 83.99 265 A 1 
ATOM 1965 N NE  . ARG A 1 265 ? -38.193 -1.621  -15.898 1.00 78.19 265 A 1 
ATOM 1966 C CZ  . ARG A 1 265 ? -37.691 -2.774  -16.243 1.00 74.35 265 A 1 
ATOM 1967 N NH1 . ARG A 1 265 ? -36.469 -2.908  -16.691 1.00 67.94 265 A 1 
ATOM 1968 N NH2 . ARG A 1 265 ? -38.457 -3.813  -16.117 1.00 65.26 265 A 1 
ATOM 1969 N N   . ALA A 1 266 ? -38.563 2.507   -11.829 1.00 94.43 266 A 1 
ATOM 1970 C CA  . ALA A 1 266 ? -38.997 2.094   -10.494 1.00 94.58 266 A 1 
ATOM 1971 C C   . ALA A 1 266 ? -40.132 2.973   -9.943  1.00 94.56 266 A 1 
ATOM 1972 O O   . ALA A 1 266 ? -41.027 2.477   -9.267  1.00 93.78 266 A 1 
ATOM 1973 C CB  . ALA A 1 266 ? -37.785 2.111   -9.559  1.00 94.82 266 A 1 
ATOM 1974 N N   . LEU A 1 267 ? -40.143 4.273   -10.253 1.00 94.30 267 A 1 
ATOM 1975 C CA  . LEU A 1 267 ? -41.235 5.171   -9.877  1.00 93.53 267 A 1 
ATOM 1976 C C   . LEU A 1 267 ? -42.575 4.784   -10.526 1.00 92.67 267 A 1 
ATOM 1977 O O   . LEU A 1 267 ? -43.620 5.028   -9.923  1.00 90.87 267 A 1 
ATOM 1978 C CB  . LEU A 1 267 ? -40.856 6.615   -10.238 1.00 93.57 267 A 1 
ATOM 1979 C CG  . LEU A 1 267 ? -39.868 7.282   -9.261  1.00 92.80 267 A 1 
ATOM 1980 C CD1 . LEU A 1 267 ? -39.409 8.622   -9.842  1.00 90.75 267 A 1 
ATOM 1981 C CD2 . LEU A 1 267 ? -40.495 7.555   -7.892  1.00 91.41 267 A 1 
ATOM 1982 N N   . HIS A 1 268 ? -42.567 4.187   -11.721 1.00 93.27 268 A 1 
ATOM 1983 C CA  . HIS A 1 268 ? -43.767 3.705   -12.407 1.00 92.38 268 A 1 
ATOM 1984 C C   . HIS A 1 268 ? -44.190 2.297   -11.965 1.00 92.32 268 A 1 
ATOM 1985 O O   . HIS A 1 268 ? -45.386 2.053   -11.804 1.00 90.31 268 A 1 
ATOM 1986 C CB  . HIS A 1 268 ? -43.548 3.772   -13.920 1.00 90.84 268 A 1 
ATOM 1987 C CG  . HIS A 1 268 ? -43.661 5.175   -14.464 1.00 83.40 268 A 1 
ATOM 1988 N ND1 . HIS A 1 268 ? -44.824 5.899   -14.564 1.00 70.39 268 A 1 
ATOM 1989 C CD2 . HIS A 1 268 ? -42.653 5.962   -14.944 1.00 70.10 268 A 1 
ATOM 1990 C CE1 . HIS A 1 268 ? -44.526 7.101   -15.090 1.00 67.62 268 A 1 
ATOM 1991 N NE2 . HIS A 1 268 ? -43.213 7.186   -15.343 1.00 68.71 268 A 1 
ATOM 1992 N N   . GLU A 1 269 ? -43.223 1.392   -11.757 1.00 91.77 269 A 1 
ATOM 1993 C CA  . GLU A 1 269 ? -43.484 -0.029  -11.485 1.00 91.97 269 A 1 
ATOM 1994 C C   . GLU A 1 269 ? -43.740 -0.329  -9.997  1.00 91.92 269 A 1 
ATOM 1995 O O   . GLU A 1 269 ? -44.520 -1.223  -9.679  1.00 89.78 269 A 1 
ATOM 1996 C CB  . GLU A 1 269 ? -42.312 -0.888  -12.016 1.00 91.46 269 A 1 
ATOM 1997 C CG  . GLU A 1 269 ? -42.211 -0.891  -13.556 1.00 89.30 269 A 1 
ATOM 1998 C CD  . GLU A 1 269 ? -41.064 -1.763  -14.129 1.00 89.75 269 A 1 
ATOM 1999 O OE1 . GLU A 1 269 ? -40.791 -1.669  -15.350 1.00 84.16 269 A 1 
ATOM 2000 O OE2 . GLU A 1 269 ? -40.409 -2.540  -13.402 1.00 85.52 269 A 1 
ATOM 2001 N N   . GLU A 1 270 ? -43.115 0.409   -9.077  1.00 92.28 270 A 1 
ATOM 2002 C CA  . GLU A 1 270 ? -43.077 0.059   -7.659  1.00 92.48 270 A 1 
ATOM 2003 C C   . GLU A 1 270 ? -43.738 1.123   -6.765  1.00 92.61 270 A 1 
ATOM 2004 O O   . GLU A 1 270 ? -43.587 2.327   -7.011  1.00 90.86 270 A 1 
ATOM 2005 C CB  . GLU A 1 270 ? -41.624 -0.163  -7.213  1.00 92.25 270 A 1 
ATOM 2006 C CG  . GLU A 1 270 ? -40.870 -1.243  -8.008  1.00 90.55 270 A 1 
ATOM 2007 C CD  . GLU A 1 270 ? -41.481 -2.648  -7.892  1.00 91.34 270 A 1 
ATOM 2008 O OE1 . GLU A 1 270 ? -41.193 -3.486  -8.781  1.00 84.54 270 A 1 
ATOM 2009 O OE2 . GLU A 1 270 ? -42.179 -2.923  -6.901  1.00 86.41 270 A 1 
ATOM 2010 N N   . PRO A 1 271 ? -44.428 0.737   -5.669  1.00 92.12 271 A 1 
ATOM 2011 C CA  . PRO A 1 271 ? -44.941 1.669   -4.669  1.00 91.60 271 A 1 
ATOM 2012 C C   . PRO A 1 271 ? -43.860 2.112   -3.663  1.00 91.75 271 A 1 
ATOM 2013 O O   . PRO A 1 271 ? -42.823 1.474   -3.505  1.00 88.52 271 A 1 
ATOM 2014 C CB  . PRO A 1 271 ? -46.082 0.907   -3.990  1.00 89.60 271 A 1 
ATOM 2015 C CG  . PRO A 1 271 ? -45.592 -0.541  -4.028  1.00 87.95 271 A 1 
ATOM 2016 C CD  . PRO A 1 271 ? -44.838 -0.623  -5.353  1.00 91.22 271 A 1 
ATOM 2017 N N   . GLY A 1 272 ? -44.124 3.199   -2.923  1.00 90.93 272 A 1 
ATOM 2018 C CA  . GLY A 1 272 ? -43.239 3.699   -1.863  1.00 91.77 272 A 1 
ATOM 2019 C C   . GLY A 1 272 ? -42.088 4.585   -2.353  1.00 93.12 272 A 1 
ATOM 2020 O O   . GLY A 1 272 ? -41.937 4.847   -3.545  1.00 91.69 272 A 1 
ATOM 2021 N N   . SER A 1 273 ? -41.297 5.098   -1.413  1.00 94.08 273 A 1 
ATOM 2022 C CA  . SER A 1 273 ? -40.138 5.954   -1.690  1.00 94.75 273 A 1 
ATOM 2023 C C   . SER A 1 273 ? -38.903 5.141   -2.095  1.00 95.46 273 A 1 
ATOM 2024 O O   . SER A 1 273 ? -38.786 3.964   -1.750  1.00 94.97 273 A 1 
ATOM 2025 C CB  . SER A 1 273 ? -39.837 6.842   -0.485  1.00 93.89 273 A 1 
ATOM 2026 O OG  . SER A 1 273 ? -40.922 7.720   -0.249  1.00 90.87 273 A 1 
ATOM 2027 N N   . LEU A 1 274 ? -37.978 5.789   -2.819  1.00 95.71 274 A 1 
ATOM 2028 C CA  . LEU A 1 274 ? -36.773 5.174   -3.365  1.00 96.24 274 A 1 
ATOM 2029 C C   . LEU A 1 274 ? -35.530 5.647   -2.606  1.00 96.42 274 A 1 
ATOM 2030 O O   . LEU A 1 274 ? -35.378 6.837   -2.330  1.00 95.47 274 A 1 
ATOM 2031 C CB  . LEU A 1 274 ? -36.634 5.487   -4.865  1.00 95.77 274 A 1 
ATOM 2032 C CG  . LEU A 1 274 ? -37.541 4.680   -5.811  1.00 93.82 274 A 1 
ATOM 2033 C CD1 . LEU A 1 274 ? -39.036 4.965   -5.651  1.00 87.92 274 A 1 
ATOM 2034 C CD2 . LEU A 1 274 ? -37.166 5.005   -7.256  1.00 86.64 274 A 1 
ATOM 2035 N N   . LEU A 1 275 ? -34.603 4.734   -2.331  1.00 96.50 275 A 1 
ATOM 2036 C CA  . LEU A 1 275 ? -33.248 5.017   -1.868  1.00 96.64 275 A 1 
ATOM 2037 C C   . LEU A 1 275 ? -32.254 4.527   -2.925  1.00 97.09 275 A 1 
ATOM 2038 O O   . LEU A 1 275 ? -32.265 3.357   -3.293  1.00 96.47 275 A 1 
ATOM 2039 C CB  . LEU A 1 275 ? -33.038 4.359   -0.496  1.00 95.87 275 A 1 
ATOM 2040 C CG  . LEU A 1 275 ? -31.624 4.516   0.083   1.00 94.67 275 A 1 
ATOM 2041 C CD1 . LEU A 1 275 ? -31.245 5.979   0.314   1.00 91.09 275 A 1 
ATOM 2042 C CD2 . LEU A 1 275 ? -31.551 3.786   1.425   1.00 90.85 275 A 1 
ATOM 2043 N N   . VAL A 1 276 ? -31.406 5.425   -3.415  1.00 97.14 276 A 1 
ATOM 2044 C CA  . VAL A 1 276 ? -30.514 5.179   -4.549  1.00 97.30 276 A 1 
ATOM 2045 C C   . VAL A 1 276 ? -29.069 5.340   -4.102  1.00 97.21 276 A 1 
ATOM 2046 O O   . VAL A 1 276 ? -28.671 6.435   -3.702  1.00 96.34 276 A 1 
ATOM 2047 C CB  . VAL A 1 276 ? -30.832 6.141   -5.707  1.00 97.00 276 A 1 
ATOM 2048 C CG1 . VAL A 1 276 ? -30.002 5.794   -6.946  1.00 94.72 276 A 1 
ATOM 2049 C CG2 . VAL A 1 276 ? -32.317 6.124   -6.086  1.00 94.62 276 A 1 
ATOM 2050 N N   . PHE A 1 277 ? -28.273 4.288   -4.187  1.00 97.12 277 A 1 
ATOM 2051 C CA  . PHE A 1 277 ? -26.860 4.302   -3.815  1.00 96.73 277 A 1 
ATOM 2052 C C   . PHE A 1 277 ? -25.958 4.654   -5.000  1.00 96.49 277 A 1 
ATOM 2053 O O   . PHE A 1 277 ? -25.916 3.950   -6.011  1.00 95.37 277 A 1 
ATOM 2054 C CB  . PHE A 1 277 ? -26.474 2.970   -3.176  1.00 96.11 277 A 1 
ATOM 2055 C CG  . PHE A 1 277 ? -27.044 2.782   -1.786  1.00 95.88 277 A 1 
ATOM 2056 C CD1 . PHE A 1 277 ? -26.410 3.389   -0.687  1.00 93.87 277 A 1 
ATOM 2057 C CD2 . PHE A 1 277 ? -28.203 2.010   -1.591  1.00 94.08 277 A 1 
ATOM 2058 C CE1 . PHE A 1 277 ? -26.927 3.214   0.609   1.00 93.48 277 A 1 
ATOM 2059 C CE2 . PHE A 1 277 ? -28.722 1.838   -0.295  1.00 93.40 277 A 1 
ATOM 2060 C CZ  . PHE A 1 277 ? -28.082 2.436   0.805   1.00 94.03 277 A 1 
ATOM 2061 N N   . LEU A 1 278 ? -25.196 5.744   -4.829  1.00 96.43 278 A 1 
ATOM 2062 C CA  . LEU A 1 278 ? -24.219 6.287   -5.772  1.00 96.00 278 A 1 
ATOM 2063 C C   . LEU A 1 278 ? -22.842 6.424   -5.090  1.00 95.34 278 A 1 
ATOM 2064 O O   . LEU A 1 278 ? -22.782 6.641   -3.879  1.00 93.81 278 A 1 
ATOM 2065 C CB  . LEU A 1 278 ? -24.737 7.645   -6.278  1.00 95.83 278 A 1 
ATOM 2066 C CG  . LEU A 1 278 ? -25.901 7.528   -7.285  1.00 95.25 278 A 1 
ATOM 2067 C CD1 . LEU A 1 278 ? -26.609 8.872   -7.427  1.00 92.03 278 A 1 
ATOM 2068 C CD2 . LEU A 1 278 ? -25.379 7.123   -8.667  1.00 91.89 278 A 1 
ATOM 2069 N N   . PRO A 1 279 ? -21.726 6.347   -5.830  1.00 95.25 279 A 1 
ATOM 2070 C CA  . PRO A 1 279 ? -20.396 6.334   -5.217  1.00 94.25 279 A 1 
ATOM 2071 C C   . PRO A 1 279 ? -19.985 7.679   -4.603  1.00 92.98 279 A 1 
ATOM 2072 O O   . PRO A 1 279 ? -19.238 7.694   -3.626  1.00 89.46 279 A 1 
ATOM 2073 C CB  . PRO A 1 279 ? -19.440 5.892   -6.335  1.00 93.40 279 A 1 
ATOM 2074 C CG  . PRO A 1 279 ? -20.164 6.296   -7.616  1.00 92.34 279 A 1 
ATOM 2075 C CD  . PRO A 1 279 ? -21.635 6.095   -7.253  1.00 94.24 279 A 1 
ATOM 2076 N N   . GLY A 1 280 ? -20.467 8.816   -5.107  1.00 92.91 280 A 1 
ATOM 2077 C CA  . GLY A 1 280 ? -20.037 10.117  -4.611  1.00 92.25 280 A 1 
ATOM 2078 C C   . GLY A 1 280 ? -20.968 11.289  -4.926  1.00 93.18 280 A 1 
ATOM 2079 O O   . GLY A 1 280 ? -21.993 11.172  -5.596  1.00 92.32 280 A 1 
ATOM 2080 N N   . THR A 1 281 ? -20.590 12.469  -4.418  1.00 91.53 281 A 1 
ATOM 2081 C CA  . THR A 1 281 ? -21.402 13.695  -4.517  1.00 91.04 281 A 1 
ATOM 2082 C C   . THR A 1 281 ? -21.530 14.230  -5.944  1.00 91.82 281 A 1 
ATOM 2083 O O   . THR A 1 281 ? -22.537 14.853  -6.274  1.00 91.05 281 A 1 
ATOM 2084 C CB  . THR A 1 281 ? -20.819 14.808  -3.632  1.00 88.46 281 A 1 
ATOM 2085 O OG1 . THR A 1 281 ? -19.491 15.117  -4.015  1.00 78.09 281 A 1 
ATOM 2086 C CG2 . THR A 1 281 ? -20.758 14.414  -2.158  1.00 75.99 281 A 1 
ATOM 2087 N N   . GLY A 1 282 ? -20.523 14.012  -6.791  1.00 90.35 282 A 1 
ATOM 2088 C CA  . GLY A 1 282 ? -20.556 14.413  -8.197  1.00 89.93 282 A 1 
ATOM 2089 C C   . GLY A 1 282 ? -21.608 13.636  -8.981  1.00 91.44 282 A 1 
ATOM 2090 O O   . GLY A 1 282 ? -22.399 14.232  -9.713  1.00 90.77 282 A 1 
ATOM 2091 N N   . GLU A 1 283 ? -21.670 12.321  -8.769  1.00 92.32 283 A 1 
ATOM 2092 C CA  . GLU A 1 283 ? -22.649 11.424  -9.372  1.00 93.16 283 A 1 
ATOM 2093 C C   . GLU A 1 283 ? -24.064 11.722  -8.855  1.00 94.44 283 A 1 
ATOM 2094 O O   . GLU A 1 283 ? -24.996 11.799  -9.652  1.00 94.19 283 A 1 
ATOM 2095 C CB  . GLU A 1 283 ? -22.276 9.962   -9.086  1.00 92.38 283 A 1 
ATOM 2096 C CG  . GLU A 1 283 ? -20.922 9.512   -9.674  1.00 89.37 283 A 1 
ATOM 2097 C CD  . GLU A 1 283 ? -19.683 9.993   -8.887  1.00 90.43 283 A 1 
ATOM 2098 O OE1 . GLU A 1 283 ? -18.550 9.818   -9.371  1.00 83.23 283 A 1 
ATOM 2099 O OE2 . GLU A 1 283 ? -19.804 10.536  -7.766  1.00 85.03 283 A 1 
ATOM 2100 N N   . ILE A 1 284 ? -24.219 11.996  -7.552  1.00 94.47 284 A 1 
ATOM 2101 C CA  . ILE A 1 284 ? -25.494 12.434  -6.965  1.00 95.41 284 A 1 
ATOM 2102 C C   . ILE A 1 284 ? -26.004 13.701  -7.658  1.00 95.52 284 A 1 
ATOM 2103 O O   . ILE A 1 284 ? -27.153 13.732  -8.095  1.00 94.87 284 A 1 
ATOM 2104 C CB  . ILE A 1 284 ? -25.363 12.631  -5.435  1.00 95.47 284 A 1 
ATOM 2105 C CG1 . ILE A 1 284 ? -25.259 11.246  -4.760  1.00 94.08 284 A 1 
ATOM 2106 C CG2 . ILE A 1 284 ? -26.552 13.421  -4.853  1.00 93.90 284 A 1 
ATOM 2107 C CD1 . ILE A 1 284 ? -24.883 11.299  -3.275  1.00 91.21 284 A 1 
ATOM 2108 N N   . ARG A 1 285 ? -25.160 14.734  -7.802  1.00 94.65 285 A 1 
ATOM 2109 C CA  . ARG A 1 285 ? -25.550 15.997  -8.449  1.00 93.66 285 A 1 
ATOM 2110 C C   . ARG A 1 285 ? -25.971 15.785  -9.904  1.00 94.44 285 A 1 
ATOM 2111 O O   . ARG A 1 285 ? -27.060 16.208  -10.284 1.00 93.83 285 A 1 
ATOM 2112 C CB  . ARG A 1 285 ? -24.412 17.023  -8.327  1.00 91.80 285 A 1 
ATOM 2113 C CG  . ARG A 1 285 ? -24.840 18.391  -8.889  1.00 80.29 285 A 1 
ATOM 2114 C CD  . ARG A 1 285 ? -23.713 19.431  -8.841  1.00 75.85 285 A 1 
ATOM 2115 N NE  . ARG A 1 285 ? -22.623 19.084  -9.779  1.00 65.47 285 A 1 
ATOM 2116 C CZ  . ARG A 1 285 ? -21.542 19.814  -10.014 1.00 56.88 285 A 1 
ATOM 2117 N NH1 . ARG A 1 285 ? -21.313 20.938  -9.397  1.00 52.08 285 A 1 
ATOM 2118 N NH2 . ARG A 1 285 ? -20.668 19.419  -10.890 1.00 50.35 285 A 1 
ATOM 2119 N N   . ARG A 1 286 ? -25.150 15.096  -10.697 1.00 94.12 286 A 1 
ATOM 2120 C CA  . ARG A 1 286 ? -25.456 14.831  -12.119 1.00 93.77 286 A 1 
ATOM 2121 C C   . ARG A 1 286 ? -26.700 13.956  -12.309 1.00 94.75 286 A 1 
ATOM 2122 O O   . ARG A 1 286 ? -27.436 14.143  -13.276 1.00 94.64 286 A 1 
ATOM 2123 C CB  . ARG A 1 286 ? -24.246 14.172  -12.799 1.00 92.95 286 A 1 
ATOM 2124 C CG  . ARG A 1 286 ? -23.069 15.149  -12.997 1.00 90.48 286 A 1 
ATOM 2125 C CD  . ARG A 1 286 ? -21.967 14.517  -13.854 1.00 87.98 286 A 1 
ATOM 2126 N NE  . ARG A 1 286 ? -21.359 13.337  -13.213 1.00 83.19 286 A 1 
ATOM 2127 C CZ  . ARG A 1 286 ? -20.286 13.296  -12.453 1.00 78.92 286 A 1 
ATOM 2128 N NH1 . ARG A 1 286 ? -19.605 14.362  -12.135 1.00 69.06 286 A 1 
ATOM 2129 N NH2 . ARG A 1 286 ? -19.857 12.155  -11.999 1.00 72.12 286 A 1 
ATOM 2130 N N   . THR A 1 287 ? -26.951 13.011  -11.394 1.00 94.33 287 A 1 
ATOM 2131 C CA  . THR A 1 287 ? -28.184 12.211  -11.409 1.00 95.50 287 A 1 
ATOM 2132 C C   . THR A 1 287 ? -29.393 13.068  -11.037 1.00 96.01 287 A 1 
ATOM 2133 O O   . THR A 1 287 ? -30.419 12.993  -11.707 1.00 95.52 287 A 1 
ATOM 2134 C CB  . THR A 1 287 ? -28.080 10.998  -10.474 1.00 95.57 287 A 1 
ATOM 2135 O OG1 . THR A 1 287 ? -26.959 10.224  -10.820 1.00 90.23 287 A 1 
ATOM 2136 C CG2 . THR A 1 287 ? -29.297 10.080  -10.566 1.00 90.51 287 A 1 
ATOM 2137 N N   . ALA A 1 288 ? -29.275 13.934  -10.025 1.00 95.68 288 A 1 
ATOM 2138 C CA  . ALA A 1 288 ? -30.340 14.866  -9.653  1.00 95.55 288 A 1 
ATOM 2139 C C   . ALA A 1 288 ? -30.706 15.826  -10.800 1.00 95.38 288 A 1 
ATOM 2140 O O   . ALA A 1 288 ? -31.887 16.042  -11.060 1.00 94.57 288 A 1 
ATOM 2141 C CB  . ALA A 1 288 ? -29.918 15.627  -8.394  1.00 95.28 288 A 1 
ATOM 2142 N N   . GLU A 1 289 ? -29.715 16.347  -11.537 1.00 94.82 289 A 1 
ATOM 2143 C CA  . GLU A 1 289 ? -29.920 17.170  -12.744 1.00 94.30 289 A 1 
ATOM 2144 C C   . GLU A 1 289 ? -30.727 16.418  -13.821 1.00 94.23 289 A 1 
ATOM 2145 O O   . GLU A 1 289 ? -31.641 16.981  -14.421 1.00 92.75 289 A 1 
ATOM 2146 C CB  . GLU A 1 289 ? -28.552 17.594  -13.311 1.00 93.42 289 A 1 
ATOM 2147 C CG  . GLU A 1 289 ? -27.828 18.663  -12.465 1.00 88.31 289 A 1 
ATOM 2148 C CD  . GLU A 1 289 ? -26.321 18.795  -12.779 1.00 86.02 289 A 1 
ATOM 2149 O OE1 . GLU A 1 289 ? -25.615 19.494  -12.002 1.00 78.30 289 A 1 
ATOM 2150 O OE2 . GLU A 1 289 ? -25.836 18.142  -13.731 1.00 78.84 289 A 1 
ATOM 2151 N N   . ARG A 1 290 ? -30.462 15.123  -14.023 1.00 94.81 290 A 1 
ATOM 2152 C CA  . ARG A 1 290 ? -31.212 14.253  -14.956 1.00 94.39 290 A 1 
ATOM 2153 C C   . ARG A 1 290 ? -32.630 13.921  -14.494 1.00 94.32 290 A 1 
ATOM 2154 O O   . ARG A 1 290 ? -33.476 13.569  -15.320 1.00 92.02 290 A 1 
ATOM 2155 C CB  . ARG A 1 290 ? -30.440 12.952  -15.153 1.00 93.54 290 A 1 
ATOM 2156 C CG  . ARG A 1 290 ? -29.197 13.150  -16.003 1.00 90.12 290 A 1 
ATOM 2157 C CD  . ARG A 1 290 ? -28.288 11.948  -15.800 1.00 87.71 290 A 1 
ATOM 2158 N NE  . ARG A 1 290 ? -27.209 11.933  -16.782 1.00 86.61 290 A 1 
ATOM 2159 C CZ  . ARG A 1 290 ? -26.145 12.692  -16.856 1.00 84.42 290 A 1 
ATOM 2160 N NH1 . ARG A 1 290 ? -25.848 13.595  -15.964 1.00 73.55 290 A 1 
ATOM 2161 N NH2 . ARG A 1 290 ? -25.365 12.534  -17.877 1.00 80.56 290 A 1 
ATOM 2162 N N   . LEU A 1 291 ? -32.879 13.994  -13.193 1.00 93.36 291 A 1 
ATOM 2163 C CA  . LEU A 1 291 ? -34.188 13.786  -12.580 1.00 93.21 291 A 1 
ATOM 2164 C C   . LEU A 1 291 ? -34.971 15.101  -12.401 1.00 92.01 291 A 1 
ATOM 2165 O O   . LEU A 1 291 ? -36.104 15.079  -11.921 1.00 89.48 291 A 1 
ATOM 2166 C CB  . LEU A 1 291 ? -34.008 13.022  -11.255 1.00 93.81 291 A 1 
ATOM 2167 C CG  . LEU A 1 291 ? -33.405 11.606  -11.387 1.00 93.91 291 A 1 
ATOM 2168 C CD1 . LEU A 1 291 ? -33.183 11.020  -9.992  1.00 91.20 291 A 1 
ATOM 2169 C CD2 . LEU A 1 291 ? -34.283 10.646  -12.181 1.00 91.80 291 A 1 
ATOM 2170 N N   . ALA A 1 292 ? -34.392 16.241  -12.795 1.00 92.20 292 A 1 
ATOM 2171 C CA  . ALA A 1 292 ? -35.075 17.526  -12.754 1.00 89.66 292 A 1 
ATOM 2172 C C   . ALA A 1 292 ? -36.349 17.495  -13.622 1.00 85.81 292 A 1 
ATOM 2173 O O   . ALA A 1 292 ? -36.343 17.033  -14.762 1.00 76.33 292 A 1 
ATOM 2174 C CB  . ALA A 1 292 ? -34.099 18.628  -13.185 1.00 87.58 292 A 1 
ATOM 2175 N N   . GLY A 1 293 ? -37.463 17.966  -13.061 1.00 83.14 293 A 1 
ATOM 2176 C CA  . GLY A 1 293 ? -38.764 17.964  -13.745 1.00 82.03 293 A 1 
ATOM 2177 C C   . GLY A 1 293 ? -39.627 16.716  -13.524 1.00 82.82 293 A 1 
ATOM 2178 O O   . GLY A 1 293 ? -40.729 16.651  -14.067 1.00 78.13 293 A 1 
ATOM 2179 N N   . LEU A 1 294 ? -39.185 15.750  -12.711 1.00 84.72 294 A 1 
ATOM 2180 C CA  . LEU A 1 294 ? -40.055 14.672  -12.225 1.00 83.46 294 A 1 
ATOM 2181 C C   . LEU A 1 294 ? -41.150 15.242  -11.305 1.00 80.84 294 A 1 
ATOM 2182 O O   . LEU A 1 294 ? -40.947 15.408  -10.107 1.00 73.27 294 A 1 
ATOM 2183 C CB  . LEU A 1 294 ? -39.221 13.609  -11.486 1.00 81.97 294 A 1 
ATOM 2184 C CG  . LEU A 1 294 ? -38.470 12.632  -12.400 1.00 79.70 294 A 1 
ATOM 2185 C CD1 . LEU A 1 294 ? -37.511 11.807  -11.540 1.00 73.69 294 A 1 
ATOM 2186 C CD2 . LEU A 1 294 ? -39.410 11.654  -13.106 1.00 75.84 294 A 1 
ATOM 2187 N N   . ALA A 1 295 ? -42.322 15.554  -11.860 1.00 78.48 295 A 1 
ATOM 2188 C CA  . ALA A 1 295 ? -43.418 16.209  -11.141 1.00 75.82 295 A 1 
ATOM 2189 C C   . ALA A 1 295 ? -44.550 15.264  -10.692 1.00 76.19 295 A 1 
ATOM 2190 O O   . ALA A 1 295 ? -45.290 15.598  -9.769  1.00 67.57 295 A 1 
ATOM 2191 C CB  . ALA A 1 295 ? -43.937 17.351  -12.018 1.00 68.44 295 A 1 
ATOM 2192 N N   . GLY A 1 296 ? -44.710 14.089  -11.310 1.00 77.47 296 A 1 
ATOM 2193 C CA  . GLY A 1 296 ? -45.801 13.169  -10.990 1.00 77.32 296 A 1 
ATOM 2194 C C   . GLY A 1 296 ? -45.594 11.755  -11.518 1.00 79.87 296 A 1 
ATOM 2195 O O   . GLY A 1 296 ? -44.997 11.550  -12.572 1.00 72.67 296 A 1 
ATOM 2196 N N   . THR A 1 297 ? -46.093 10.779  -10.764 1.00 79.67 297 A 1 
ATOM 2197 C CA  . THR A 1 297 ? -46.074 9.343   -11.084 1.00 79.78 297 A 1 
ATOM 2198 C C   . THR A 1 297 ? -47.456 8.745   -10.808 1.00 81.27 297 A 1 
ATOM 2199 O O   . THR A 1 297 ? -48.247 9.375   -10.099 1.00 76.91 297 A 1 
ATOM 2200 C CB  . THR A 1 297 ? -45.017 8.602   -10.250 1.00 75.56 297 A 1 
ATOM 2201 O OG1 . THR A 1 297 ? -45.380 8.560   -8.887  1.00 70.26 297 A 1 
ATOM 2202 C CG2 . THR A 1 297 ? -43.630 9.222   -10.354 1.00 70.59 297 A 1 
ATOM 2203 N N   . PRO A 1 298 ? -47.755 7.519   -11.278 1.00 78.12 298 A 1 
ATOM 2204 C CA  . PRO A 1 298 ? -49.001 6.826   -10.937 1.00 77.43 298 A 1 
ATOM 2205 C C   . PRO A 1 298 ? -49.241 6.672   -9.426  1.00 78.08 298 A 1 
ATOM 2206 O O   . PRO A 1 298 ? -50.372 6.479   -8.991  1.00 72.74 298 A 1 
ATOM 2207 C CB  . PRO A 1 298 ? -48.896 5.455   -11.613 1.00 75.58 298 A 1 
ATOM 2208 C CG  . PRO A 1 298 ? -47.946 5.696   -12.780 1.00 72.15 298 A 1 
ATOM 2209 C CD  . PRO A 1 298 ? -46.973 6.722   -12.212 1.00 75.41 298 A 1 
ATOM 2210 N N   . HIS A 1 299 ? -48.186 6.786   -8.623  1.00 79.07 299 A 1 
ATOM 2211 C CA  . HIS A 1 299 ? -48.211 6.617   -7.171  1.00 77.18 299 A 1 
ATOM 2212 C C   . HIS A 1 299 ? -47.998 7.928   -6.382  1.00 78.11 299 A 1 
ATOM 2213 O O   . HIS A 1 299 ? -47.713 7.873   -5.188  1.00 72.83 299 A 1 
ATOM 2214 C CB  . HIS A 1 299 ? -47.200 5.533   -6.787  1.00 73.36 299 A 1 
ATOM 2215 C CG  . HIS A 1 299 ? -47.384 4.223   -7.510  1.00 71.92 299 A 1 
ATOM 2216 N ND1 . HIS A 1 299 ? -48.433 3.345   -7.349  1.00 64.89 299 A 1 
ATOM 2217 C CD2 . HIS A 1 299 ? -46.533 3.683   -8.431  1.00 64.51 299 A 1 
ATOM 2218 C CE1 . HIS A 1 299 ? -48.212 2.298   -8.163  1.00 65.27 299 A 1 
ATOM 2219 N NE2 . HIS A 1 299 ? -47.069 2.464   -8.834  1.00 66.18 299 A 1 
ATOM 2220 N N   . GLY A 1 300 ? -48.122 9.099   -7.015  1.00 78.79 300 A 1 
ATOM 2221 C CA  . GLY A 1 300 ? -48.069 10.425  -6.378  1.00 80.62 300 A 1 
ATOM 2222 C C   . GLY A 1 300 ? -46.952 11.344  -6.881  1.00 83.67 300 A 1 
ATOM 2223 O O   . GLY A 1 300 ? -46.143 10.978  -7.736  1.00 79.87 300 A 1 
ATOM 2224 N N   . ALA A 1 301 ? -46.912 12.582  -6.332  1.00 86.51 301 A 1 
ATOM 2225 C CA  . ALA A 1 301 ? -45.872 13.570  -6.632  1.00 87.97 301 A 1 
ATOM 2226 C C   . ALA A 1 301 ? -44.510 13.141  -6.061  1.00 89.15 301 A 1 
ATOM 2227 O O   . ALA A 1 301 ? -44.445 12.491  -5.018  1.00 86.93 301 A 1 
ATOM 2228 C CB  . ALA A 1 301 ? -46.307 14.936  -6.094  1.00 84.59 301 A 1 
ATOM 2229 N N   . VAL A 1 302 ? -43.414 13.514  -6.724  1.00 91.42 302 A 1 
ATOM 2230 C CA  . VAL A 1 302 ? -42.054 13.077  -6.366  1.00 92.44 302 A 1 
ATOM 2231 C C   . VAL A 1 302 ? -41.183 14.259  -5.961  1.00 92.70 302 A 1 
ATOM 2232 O O   . VAL A 1 302 ? -41.139 15.279  -6.644  1.00 90.83 302 A 1 
ATOM 2233 C CB  . VAL A 1 302 ? -41.403 12.269  -7.506  1.00 91.36 302 A 1 
ATOM 2234 C CG1 . VAL A 1 302 ? -39.996 11.777  -7.133  1.00 83.89 302 A 1 
ATOM 2235 C CG2 . VAL A 1 302 ? -42.237 11.032  -7.852  1.00 85.43 302 A 1 
ATOM 2236 N N   . THR A 1 303 ? -40.436 14.099  -4.871  1.00 93.33 303 A 1 
ATOM 2237 C CA  . THR A 1 303 ? -39.366 15.017  -4.460  1.00 93.25 303 A 1 
ATOM 2238 C C   . THR A 1 303 ? -38.020 14.294  -4.480  1.00 93.93 303 A 1 
ATOM 2239 O O   . THR A 1 303 ? -37.919 13.149  -4.047  1.00 93.18 303 A 1 
ATOM 2240 C CB  . THR A 1 303 ? -39.630 15.635  -3.080  1.00 91.77 303 A 1 
ATOM 2241 O OG1 . THR A 1 303 ? -39.788 14.647  -2.086  1.00 82.62 303 A 1 
ATOM 2242 C CG2 . THR A 1 303 ? -40.897 16.491  -3.066  1.00 82.62 303 A 1 
ATOM 2243 N N   . VAL A 1 304 ? -36.979 14.962  -4.983  1.00 93.98 304 A 1 
ATOM 2244 C CA  . VAL A 1 304 ? -35.618 14.411  -5.040  1.00 94.69 304 A 1 
ATOM 2245 C C   . VAL A 1 304 ? -34.765 15.060  -3.955  1.00 94.85 304 A 1 
ATOM 2246 O O   . VAL A 1 304 ? -34.684 16.282  -3.873  1.00 93.84 304 A 1 
ATOM 2247 C CB  . VAL A 1 304 ? -34.986 14.570  -6.440  1.00 94.34 304 A 1 
ATOM 2248 C CG1 . VAL A 1 304 ? -33.605 13.899  -6.507  1.00 91.52 304 A 1 
ATOM 2249 C CG2 . VAL A 1 304 ? -35.864 13.938  -7.532  1.00 91.25 304 A 1 
ATOM 2250 N N   . HIS A 1 305 ? -34.124 14.245  -3.122  1.00 95.16 305 A 1 
ATOM 2251 C CA  . HIS A 1 305 ? -33.241 14.677  -2.044  1.00 95.37 305 A 1 
ATOM 2252 C C   . HIS A 1 305 ? -31.852 14.060  -2.219  1.00 95.90 305 A 1 
ATOM 2253 O O   . HIS A 1 305 ? -31.719 12.906  -2.614  1.00 95.20 305 A 1 
ATOM 2254 C CB  . HIS A 1 305 ? -33.844 14.299  -0.685  1.00 94.67 305 A 1 
ATOM 2255 C CG  . HIS A 1 305 ? -35.131 15.024  -0.376  1.00 94.04 305 A 1 
ATOM 2256 N ND1 . HIS A 1 305 ? -35.245 16.234  0.276   1.00 83.54 305 A 1 
ATOM 2257 C CD2 . HIS A 1 305 ? -36.391 14.619  -0.716  1.00 84.23 305 A 1 
ATOM 2258 C CE1 . HIS A 1 305 ? -36.548 16.549  0.320   1.00 85.60 305 A 1 
ATOM 2259 N NE2 . HIS A 1 305 ? -37.283 15.594  -0.270  1.00 87.95 305 A 1 
ATOM 2260 N N   . ALA A 1 306 ? -30.815 14.808  -1.884  1.00 95.00 306 A 1 
ATOM 2261 C CA  . ALA A 1 306 ? -29.464 14.285  -1.749  1.00 95.01 306 A 1 
ATOM 2262 C C   . ALA A 1 306 ? -29.194 13.887  -0.292  1.00 94.72 306 A 1 
ATOM 2263 O O   . ALA A 1 306 ? -29.717 14.527  0.623   1.00 93.09 306 A 1 
ATOM 2264 C CB  . ALA A 1 306 ? -28.478 15.335  -2.268  1.00 94.31 306 A 1 
ATOM 2265 N N   . LEU A 1 307 ? -28.348 12.870  -0.065  1.00 93.77 307 A 1 
ATOM 2266 C CA  . LEU A 1 307 ? -27.906 12.471  1.271   1.00 93.09 307 A 1 
ATOM 2267 C C   . LEU A 1 307 ? -26.440 12.016  1.248   1.00 93.10 307 A 1 
ATOM 2268 O O   . LEU A 1 307 ? -26.111 10.921  0.792   1.00 91.75 307 A 1 
ATOM 2269 C CB  . LEU A 1 307 ? -28.864 11.394  1.815   1.00 91.77 307 A 1 
ATOM 2270 C CG  . LEU A 1 307 ? -28.555 10.939  3.254   1.00 90.06 307 A 1 
ATOM 2271 C CD1 . LEU A 1 307 ? -28.650 12.079  4.264   1.00 86.03 307 A 1 
ATOM 2272 C CD2 . LEU A 1 307 ? -29.545 9.851   3.668   1.00 85.71 307 A 1 
ATOM 2273 N N   . TYR A 1 308 ? -25.538 12.874  1.767   1.00 90.54 308 A 1 
ATOM 2274 C CA  . TYR A 1 308 ? -24.106 12.601  1.896   1.00 89.33 308 A 1 
ATOM 2275 C C   . TYR A 1 308 ? -23.504 13.391  3.067   1.00 87.64 308 A 1 
ATOM 2276 O O   . TYR A 1 308 ? -24.127 14.328  3.568   1.00 84.27 308 A 1 
ATOM 2277 C CB  . TYR A 1 308 ? -23.393 12.892  0.564   1.00 89.04 308 A 1 
ATOM 2278 C CG  . TYR A 1 308 ? -23.628 14.278  -0.013  1.00 89.99 308 A 1 
ATOM 2279 C CD1 . TYR A 1 308 ? -24.612 14.463  -1.006  1.00 86.76 308 A 1 
ATOM 2280 C CD2 . TYR A 1 308 ? -22.866 15.373  0.427   1.00 87.50 308 A 1 
ATOM 2281 C CE1 . TYR A 1 308 ? -24.830 15.739  -1.555  1.00 86.20 308 A 1 
ATOM 2282 C CE2 . TYR A 1 308 ? -23.085 16.652  -0.115  1.00 86.56 308 A 1 
ATOM 2283 C CZ  . TYR A 1 308 ? -24.065 16.838  -1.110  1.00 87.96 308 A 1 
ATOM 2284 O OH  . TYR A 1 308 ? -24.274 18.074  -1.639  1.00 85.78 308 A 1 
ATOM 2285 N N   . GLY A 1 309 ? -22.309 13.005  3.533   1.00 84.16 309 A 1 
ATOM 2286 C CA  . GLY A 1 309 ? -21.708 13.510  4.778   1.00 81.42 309 A 1 
ATOM 2287 C C   . GLY A 1 309 ? -21.535 15.029  4.850   1.00 80.95 309 A 1 
ATOM 2288 O O   . GLY A 1 309 ? -21.882 15.639  5.857   1.00 77.52 309 A 1 
ATOM 2289 N N   . ASP A 1 310 ? -21.090 15.661  3.763   1.00 80.50 310 A 1 
ATOM 2290 C CA  . ASP A 1 310 ? -20.830 17.111  3.700   1.00 79.37 310 A 1 
ATOM 2291 C C   . ASP A 1 310 ? -22.082 17.974  3.457   1.00 79.85 310 A 1 
ATOM 2292 O O   . ASP A 1 310 ? -21.976 19.191  3.256   1.00 77.67 310 A 1 
ATOM 2293 C CB  . ASP A 1 310 ? -19.810 17.404  2.593   1.00 76.43 310 A 1 
ATOM 2294 C CG  . ASP A 1 310 ? -18.441 16.760  2.789   1.00 70.63 310 A 1 
ATOM 2295 O OD1 . ASP A 1 310 ? -18.114 16.381  3.933   1.00 65.95 310 A 1 
ATOM 2296 O OD2 . ASP A 1 310 ? -17.749 16.689  1.749   1.00 65.34 310 A 1 
ATOM 2297 N N   . LEU A 1 311 ? -23.261 17.377  3.403   1.00 82.42 311 A 1 
ATOM 2298 C CA  . LEU A 1 311 ? -24.511 18.107  3.224   1.00 83.26 311 A 1 
ATOM 2299 C C   . LEU A 1 311 ? -24.881 18.849  4.517   1.00 82.56 311 A 1 
ATOM 2300 O O   . LEU A 1 311 ? -24.631 18.362  5.619   1.00 80.45 311 A 1 
ATOM 2301 C CB  . LEU A 1 311 ? -25.598 17.115  2.769   1.00 84.16 311 A 1 
ATOM 2302 C CG  . LEU A 1 311 ? -26.899 17.766  2.278   1.00 83.08 311 A 1 
ATOM 2303 C CD1 . LEU A 1 311 ? -26.694 18.520  0.963   1.00 77.68 311 A 1 
ATOM 2304 C CD2 . LEU A 1 311 ? -27.940 16.673  2.036   1.00 78.82 311 A 1 
ATOM 2305 N N   . HIS A 1 312 ? -25.504 20.034  4.400   1.00 82.76 312 A 1 
ATOM 2306 C CA  . HIS A 1 312 ? -25.968 20.799  5.556   1.00 81.56 312 A 1 
ATOM 2307 C C   . HIS A 1 312 ? -26.916 19.948  6.427   1.00 82.20 312 A 1 
ATOM 2308 O O   . HIS A 1 312 ? -27.778 19.274  5.850   1.00 81.48 312 A 1 
ATOM 2309 C CB  . HIS A 1 312 ? -26.663 22.084  5.084   1.00 79.53 312 A 1 
ATOM 2310 C CG  . HIS A 1 312 ? -26.883 23.066  6.214   1.00 74.92 312 A 1 
ATOM 2311 N ND1 . HIS A 1 312 ? -28.029 23.256  6.945   1.00 67.56 312 A 1 
ATOM 2312 C CD2 . HIS A 1 312 ? -25.932 23.910  6.726   1.00 66.55 312 A 1 
ATOM 2313 C CE1 . HIS A 1 312 ? -27.775 24.192  7.875   1.00 64.03 312 A 1 
ATOM 2314 N NE2 . HIS A 1 312 ? -26.510 24.618  7.781   1.00 64.57 312 A 1 
ATOM 2315 N N   . PRO A 1 313 ? -26.818 19.983  7.772   1.00 77.31 313 A 1 
ATOM 2316 C CA  . PRO A 1 313 ? -27.635 19.131  8.648   1.00 76.67 313 A 1 
ATOM 2317 C C   . PRO A 1 313 ? -29.144 19.211  8.384   1.00 78.70 313 A 1 
ATOM 2318 O O   . PRO A 1 313 ? -29.803 18.179  8.312   1.00 78.12 313 A 1 
ATOM 2319 C CB  . PRO A 1 313 ? -27.293 19.570  10.075  1.00 74.48 313 A 1 
ATOM 2320 C CG  . PRO A 1 313 ? -25.847 20.040  9.949   1.00 70.83 313 A 1 
ATOM 2321 C CD  . PRO A 1 313 ? -25.817 20.685  8.561   1.00 72.98 313 A 1 
ATOM 2322 N N   . GLU A 1 314 ? -29.679 20.410  8.128   1.00 80.73 314 A 1 
ATOM 2323 C CA  . GLU A 1 314 ? -31.103 20.595  7.793   1.00 83.24 314 A 1 
ATOM 2324 C C   . GLU A 1 314 ? -31.524 19.849  6.515   1.00 85.62 314 A 1 
ATOM 2325 O O   . GLU A 1 314 ? -32.629 19.313  6.436   1.00 85.84 314 A 1 
ATOM 2326 C CB  . GLU A 1 314 ? -31.397 22.088  7.582   1.00 81.97 314 A 1 
ATOM 2327 C CG  . GLU A 1 314 ? -31.187 22.937  8.847   1.00 75.27 314 A 1 
ATOM 2328 C CD  . GLU A 1 314 ? -31.319 24.443  8.576   1.00 71.35 314 A 1 
ATOM 2329 O OE1 . GLU A 1 314 ? -31.261 25.201  9.567   1.00 63.43 314 A 1 
ATOM 2330 O OE2 . GLU A 1 314 ? -31.401 24.831  7.386   1.00 62.32 314 A 1 
ATOM 2331 N N   . LEU A 1 315 ? -30.650 19.787  5.511   1.00 86.99 315 A 1 
ATOM 2332 C CA  . LEU A 1 315 ? -30.914 19.057  4.269   1.00 88.18 315 A 1 
ATOM 2333 C C   . LEU A 1 315 ? -30.794 17.542  4.474   1.00 88.96 315 A 1 
ATOM 2334 O O   . LEU A 1 315 ? -31.542 16.791  3.849   1.00 88.27 315 A 1 
ATOM 2335 C CB  . LEU A 1 315 ? -29.960 19.536  3.160   1.00 88.24 315 A 1 
ATOM 2336 C CG  . LEU A 1 315 ? -30.130 21.003  2.727   1.00 86.70 315 A 1 
ATOM 2337 C CD1 . LEU A 1 315 ? -29.061 21.349  1.686   1.00 82.51 315 A 1 
ATOM 2338 C CD2 . LEU A 1 315 ? -31.504 21.267  2.101   1.00 82.53 315 A 1 
ATOM 2339 N N   . GLN A 1 316 ? -29.893 17.096  5.360   1.00 85.67 316 A 1 
ATOM 2340 C CA  . GLN A 1 316 ? -29.829 15.692  5.785   1.00 85.12 316 A 1 
ATOM 2341 C C   . GLN A 1 316 ? -31.114 15.295  6.521   1.00 86.24 316 A 1 
ATOM 2342 O O   . GLN A 1 316 ? -31.733 14.291  6.168   1.00 85.72 316 A 1 
ATOM 2343 C CB  . GLN A 1 316 ? -28.610 15.426  6.688   1.00 83.46 316 A 1 
ATOM 2344 C CG  . GLN A 1 316 ? -27.263 15.610  5.976   1.00 79.11 316 A 1 
ATOM 2345 C CD  . GLN A 1 316 ? -26.060 15.327  6.877   1.00 79.67 316 A 1 
ATOM 2346 O OE1 . GLN A 1 316 ? -26.140 15.192  8.088   1.00 72.32 316 A 1 
ATOM 2347 N NE2 . GLN A 1 316 ? -24.870 15.231  6.319   1.00 71.03 316 A 1 
ATOM 2348 N N   . ASP A 1 317 ? -31.554 16.113  7.478   1.00 84.75 317 A 1 
ATOM 2349 C CA  . ASP A 1 317 ? -32.780 15.885  8.243   1.00 84.36 317 A 1 
ATOM 2350 C C   . ASP A 1 317 ? -34.012 15.879  7.315   1.00 86.83 317 A 1 
ATOM 2351 O O   . ASP A 1 317 ? -34.863 14.992  7.418   1.00 86.75 317 A 1 
ATOM 2352 C CB  . ASP A 1 317 ? -32.900 16.934  9.368   1.00 81.67 317 A 1 
ATOM 2353 C CG  . ASP A 1 317 ? -31.877 16.779  10.517  1.00 77.58 317 A 1 
ATOM 2354 O OD1 . ASP A 1 317 ? -31.317 15.672  10.707  1.00 74.49 317 A 1 
ATOM 2355 O OD2 . ASP A 1 317 ? -31.674 17.758  11.273  1.00 72.30 317 A 1 
ATOM 2356 N N   . ALA A 1 318 ? -34.076 16.771  6.320   1.00 88.82 318 A 1 
ATOM 2357 C CA  . ALA A 1 318 ? -35.136 16.784  5.307   1.00 90.36 318 A 1 
ATOM 2358 C C   . ALA A 1 318 ? -35.144 15.523  4.423   1.00 91.44 318 A 1 
ATOM 2359 O O   . ALA A 1 318 ? -36.220 15.052  4.032   1.00 90.71 318 A 1 
ATOM 2360 C CB  . ALA A 1 318 ? -34.985 18.048  4.453   1.00 90.46 318 A 1 
ATOM 2361 N N   . ALA A 1 319 ? -33.968 14.960  4.103   1.00 91.00 319 A 1 
ATOM 2362 C CA  . ALA A 1 319 ? -33.863 13.714  3.344   1.00 91.37 319 A 1 
ATOM 2363 C C   . ALA A 1 319 ? -34.353 12.502  4.157   1.00 91.39 319 A 1 
ATOM 2364 O O   . ALA A 1 319 ? -35.006 11.617  3.600   1.00 90.17 319 A 1 
ATOM 2365 C CB  . ALA A 1 319 ? -32.415 13.543  2.866   1.00 91.62 319 A 1 
ATOM 2366 N N   . ILE A 1 320 ? -34.096 12.490  5.479   1.00 89.45 320 A 1 
ATOM 2367 C CA  . ILE A 1 320 ? -34.458 11.392  6.395   1.00 88.55 320 A 1 
ATOM 2368 C C   . ILE A 1 320 ? -35.923 11.471  6.849   1.00 89.00 320 A 1 
ATOM 2369 O O   . ILE A 1 320 ? -36.569 10.434  7.017   1.00 87.56 320 A 1 
ATOM 2370 C CB  . ILE A 1 320 ? -33.490 11.392  7.599   1.00 86.59 320 A 1 
ATOM 2371 C CG1 . ILE A 1 320 ? -32.045 11.107  7.126   1.00 81.60 320 A 1 
ATOM 2372 C CG2 . ILE A 1 320 ? -33.893 10.344  8.657   1.00 80.23 320 A 1 
ATOM 2373 C CD1 . ILE A 1 320 ? -30.999 11.490  8.173   1.00 74.30 320 A 1 
ATOM 2374 N N   . ALA A 1 321 ? -36.475 12.672  7.032   1.00 89.70 321 A 1 
ATOM 2375 C CA  . ALA A 1 321 ? -37.850 12.886  7.488   1.00 89.31 321 A 1 
ATOM 2376 C C   . ALA A 1 321 ? -38.881 12.144  6.608   1.00 89.96 321 A 1 
ATOM 2377 O O   . ALA A 1 321 ? -38.648 11.983  5.408   1.00 89.17 321 A 1 
ATOM 2378 C CB  . ALA A 1 321 ? -38.131 14.391  7.517   1.00 88.16 321 A 1 
ATOM 2379 N N   . PRO A 1 322 ? -40.043 11.733  7.134   1.00 90.95 322 A 1 
ATOM 2380 C CA  . PRO A 1 322 ? -41.091 11.102  6.331   1.00 90.50 322 A 1 
ATOM 2381 C C   . PRO A 1 322 ? -41.508 11.955  5.124   1.00 91.89 322 A 1 
ATOM 2382 O O   . PRO A 1 322 ? -41.482 13.189  5.164   1.00 91.03 322 A 1 
ATOM 2383 C CB  . PRO A 1 322 ? -42.264 10.856  7.288   1.00 88.21 322 A 1 
ATOM 2384 C CG  . PRO A 1 322 ? -41.587 10.774  8.655   1.00 83.72 322 A 1 
ATOM 2385 C CD  . PRO A 1 322 ? -40.424 11.754  8.533   1.00 87.06 322 A 1 
ATOM 2386 N N   . ALA A 1 323 ? -41.894 11.299  4.025   1.00 90.82 323 A 1 
ATOM 2387 C CA  . ALA A 1 323 ? -42.465 12.003  2.881   1.00 91.01 323 A 1 
ATOM 2388 C C   . ALA A 1 323 ? -43.819 12.630  3.270   1.00 91.55 323 A 1 
ATOM 2389 O O   . ALA A 1 323 ? -44.596 11.978  3.972   1.00 90.01 323 A 1 
ATOM 2390 C CB  . ALA A 1 323 ? -42.602 11.036  1.701   1.00 89.82 323 A 1 
ATOM 2391 N N   . PRO A 1 324 ? -44.139 13.859  2.816   1.00 91.00 324 A 1 
ATOM 2392 C CA  . PRO A 1 324 ? -45.465 14.431  3.024   1.00 90.50 324 A 1 
ATOM 2393 C C   . PRO A 1 324 ? -46.574 13.523  2.466   1.00 90.86 324 A 1 
ATOM 2394 O O   . PRO A 1 324 ? -46.353 12.841  1.457   1.00 89.70 324 A 1 
ATOM 2395 C CB  . PRO A 1 324 ? -45.447 15.794  2.330   1.00 89.16 324 A 1 
ATOM 2396 C CG  . PRO A 1 324 ? -43.966 16.173  2.316   1.00 86.57 324 A 1 
ATOM 2397 C CD  . PRO A 1 324 ? -43.266 14.822  2.165   1.00 88.94 324 A 1 
ATOM 2398 N N   . PRO A 1 325 ? -47.783 13.512  3.058   1.00 89.89 325 A 1 
ATOM 2399 C CA  . PRO A 1 325 ? -48.892 12.706  2.563   1.00 89.17 325 A 1 
ATOM 2400 C C   . PRO A 1 325 ? -49.155 12.930  1.066   1.00 88.83 325 A 1 
ATOM 2401 O O   . PRO A 1 325 ? -49.184 14.064  0.590   1.00 86.10 325 A 1 
ATOM 2402 C CB  . PRO A 1 325 ? -50.103 13.101  3.416   1.00 87.95 325 A 1 
ATOM 2403 C CG  . PRO A 1 325 ? -49.469 13.568  4.727   1.00 84.63 325 A 1 
ATOM 2404 C CD  . PRO A 1 325 ? -48.171 14.222  4.267   1.00 87.70 325 A 1 
ATOM 2405 N N   . GLY A 1 326 ? -49.337 11.844  0.307   1.00 87.72 326 A 1 
ATOM 2406 C CA  . GLY A 1 326 ? -49.559 11.897  -1.144  1.00 87.36 326 A 1 
ATOM 2407 C C   . GLY A 1 326 ? -48.306 12.168  -1.986  1.00 88.42 326 A 1 
ATOM 2408 O O   . GLY A 1 326 ? -48.416 12.329  -3.200  1.00 85.84 326 A 1 
ATOM 2409 N N   . THR A 1 327 ? -47.125 12.198  -1.371  1.00 90.40 327 A 1 
ATOM 2410 C CA  . THR A 1 327 ? -45.846 12.364  -2.075  1.00 90.47 327 A 1 
ATOM 2411 C C   . THR A 1 327 ? -44.904 11.180  -1.851  1.00 91.16 327 A 1 
ATOM 2412 O O   . THR A 1 327 ? -45.033 10.421  -0.886  1.00 89.61 327 A 1 
ATOM 2413 C CB  . THR A 1 327 ? -45.149 13.688  -1.737  1.00 88.28 327 A 1 
ATOM 2414 O OG1 . THR A 1 327 ? -44.590 13.661  -0.448  1.00 76.53 327 A 1 
ATOM 2415 C CG2 . THR A 1 327 ? -46.069 14.908  -1.813  1.00 76.49 327 A 1 
ATOM 2416 N N   . ARG A 1 328 ? -43.939 11.021  -2.751  1.00 91.88 328 A 1 
ATOM 2417 C CA  . ARG A 1 328 ? -42.868 10.025  -2.679  1.00 92.40 328 A 1 
ATOM 2418 C C   . ARG A 1 328 ? -41.513 10.717  -2.713  1.00 93.07 328 A 1 
ATOM 2419 O O   . ARG A 1 328 ? -41.358 11.750  -3.369  1.00 91.38 328 A 1 
ATOM 2420 C CB  . ARG A 1 328 ? -42.995 9.033   -3.840  1.00 90.32 328 A 1 
ATOM 2421 C CG  . ARG A 1 328 ? -44.310 8.238   -3.812  1.00 84.74 328 A 1 
ATOM 2422 C CD  . ARG A 1 328 ? -44.444 7.361   -5.064  1.00 86.12 328 A 1 
ATOM 2423 N NE  . ARG A 1 328 ? -43.473 6.256   -5.081  1.00 82.93 328 A 1 
ATOM 2424 C CZ  . ARG A 1 328 ? -43.232 5.444   -6.098  1.00 83.55 328 A 1 
ATOM 2425 N NH1 . ARG A 1 328 ? -43.795 5.581   -7.261  1.00 76.00 328 A 1 
ATOM 2426 N NH2 . ARG A 1 328 ? -42.409 4.453   -5.957  1.00 72.91 328 A 1 
ATOM 2427 N N   . LYS A 1 329 ? -40.524 10.134  -2.038  1.00 93.30 329 A 1 
ATOM 2428 C CA  . LYS A 1 329 ? -39.145 10.626  -2.060  1.00 93.49 329 A 1 
ATOM 2429 C C   . LYS A 1 329 ? -38.259 9.743   -2.918  1.00 94.82 329 A 1 
ATOM 2430 O O   . LYS A 1 329 ? -38.367 8.521   -2.865  1.00 93.65 329 A 1 
ATOM 2431 C CB  . LYS A 1 329 ? -38.583 10.738  -0.642  1.00 89.71 329 A 1 
ATOM 2432 C CG  . LYS A 1 329 ? -39.248 11.877  0.143   1.00 82.09 329 A 1 
ATOM 2433 C CD  . LYS A 1 329 ? -38.541 12.070  1.480   1.00 84.03 329 A 1 
ATOM 2434 C CE  . LYS A 1 329 ? -39.091 13.299  2.194   1.00 76.66 329 A 1 
ATOM 2435 N NZ  . LYS A 1 329 ? -38.221 13.678  3.320   1.00 73.25 329 A 1 
ATOM 2436 N N   . VAL A 1 330 ? -37.335 10.373  -3.635  1.00 95.09 330 A 1 
ATOM 2437 C CA  . VAL A 1 330 ? -36.143 9.746   -4.203  1.00 95.77 330 A 1 
ATOM 2438 C C   . VAL A 1 330 ? -34.944 10.307  -3.451  1.00 96.01 330 A 1 
ATOM 2439 O O   . VAL A 1 330 ? -34.623 11.485  -3.588  1.00 95.15 330 A 1 
ATOM 2440 C CB  . VAL A 1 330 ? -36.030 10.001  -5.717  1.00 95.60 330 A 1 
ATOM 2441 C CG1 . VAL A 1 330 ? -34.777 9.332   -6.290  1.00 93.54 330 A 1 
ATOM 2442 C CG2 . VAL A 1 330 ? -37.251 9.461   -6.473  1.00 93.50 330 A 1 
ATOM 2443 N N   . VAL A 1 331 ? -34.301 9.483   -2.631  1.00 96.13 331 A 1 
ATOM 2444 C CA  . VAL A 1 331 ? -33.114 9.869   -1.865  1.00 96.34 331 A 1 
ATOM 2445 C C   . VAL A 1 331 ? -31.878 9.329   -2.575  1.00 96.76 331 A 1 
ATOM 2446 O O   . VAL A 1 331 ? -31.648 8.123   -2.594  1.00 96.33 331 A 1 
ATOM 2447 C CB  . VAL A 1 331 ? -33.206 9.405   -0.399  1.00 95.73 331 A 1 
ATOM 2448 C CG1 . VAL A 1 331 ? -32.007 9.927   0.400   1.00 93.39 331 A 1 
ATOM 2449 C CG2 . VAL A 1 331 ? -34.484 9.930   0.273   1.00 93.35 331 A 1 
ATOM 2450 N N   . LEU A 1 332 ? -31.086 10.224  -3.162  1.00 96.67 332 A 1 
ATOM 2451 C CA  . LEU A 1 332 ? -29.801 9.918   -3.788  1.00 96.72 332 A 1 
ATOM 2452 C C   . LEU A 1 332 ? -28.710 9.975   -2.715  1.00 96.36 332 A 1 
ATOM 2453 O O   . LEU A 1 332 ? -28.408 11.057  -2.202  1.00 95.48 332 A 1 
ATOM 2454 C CB  . LEU A 1 332 ? -29.520 10.916  -4.922  1.00 96.84 332 A 1 
ATOM 2455 C CG  . LEU A 1 332 ? -30.605 11.049  -6.007  1.00 96.26 332 A 1 
ATOM 2456 C CD1 . LEU A 1 332 ? -30.150 12.077  -7.044  1.00 94.10 332 A 1 
ATOM 2457 C CD2 . LEU A 1 332 ? -30.883 9.734   -6.726  1.00 94.00 332 A 1 
ATOM 2458 N N   . ALA A 1 333 ? -28.135 8.833   -2.358  1.00 96.01 333 A 1 
ATOM 2459 C CA  . ALA A 1 333 ? -27.261 8.703   -1.200  1.00 95.67 333 A 1 
ATOM 2460 C C   . ALA A 1 333 ? -25.904 8.068   -1.533  1.00 95.66 333 A 1 
ATOM 2461 O O   . ALA A 1 333 ? -25.789 7.214   -2.410  1.00 94.55 333 A 1 
ATOM 2462 C CB  . ALA A 1 333 ? -28.008 7.914   -0.120  1.00 94.59 333 A 1 
ATOM 2463 N N   . THR A 1 334 ? -24.865 8.462   -0.786  1.00 94.05 334 A 1 
ATOM 2464 C CA  . THR A 1 334 ? -23.622 7.676   -0.703  1.00 93.11 334 A 1 
ATOM 2465 C C   . THR A 1 334 ? -23.786 6.531   0.308   1.00 92.37 334 A 1 
ATOM 2466 O O   . THR A 1 334 ? -24.852 6.375   0.914   1.00 90.19 334 A 1 
ATOM 2467 C CB  . THR A 1 334 ? -22.414 8.561   -0.335  1.00 91.99 334 A 1 
ATOM 2468 O OG1 . THR A 1 334 ? -22.571 9.119   0.945   1.00 86.44 334 A 1 
ATOM 2469 C CG2 . THR A 1 334 ? -22.194 9.707   -1.321  1.00 85.20 334 A 1 
ATOM 2470 N N   . ALA A 1 335 ? -22.698 5.792   0.590   1.00 90.04 335 A 1 
ATOM 2471 C CA  . ALA A 1 335 ? -22.666 4.765   1.638   1.00 88.37 335 A 1 
ATOM 2472 C C   . ALA A 1 335 ? -23.113 5.261   3.035   1.00 87.25 335 A 1 
ATOM 2473 O O   . ALA A 1 335 ? -23.390 4.452   3.906   1.00 83.52 335 A 1 
ATOM 2474 C CB  . ALA A 1 335 ? -21.246 4.181   1.686   1.00 87.12 335 A 1 
ATOM 2475 N N   . ILE A 1 336 ? -23.265 6.582   3.272   1.00 85.92 336 A 1 
ATOM 2476 C CA  . ILE A 1 336 ? -23.799 7.121   4.539   1.00 83.56 336 A 1 
ATOM 2477 C C   . ILE A 1 336 ? -25.187 6.563   4.900   1.00 82.00 336 A 1 
ATOM 2478 O O   . ILE A 1 336 ? -25.521 6.466   6.076   1.00 77.30 336 A 1 
ATOM 2479 C CB  . ILE A 1 336 ? -23.809 8.662   4.520   1.00 81.14 336 A 1 
ATOM 2480 C CG1 . ILE A 1 336 ? -23.945 9.211   5.959   1.00 71.58 336 A 1 
ATOM 2481 C CG2 . ILE A 1 336 ? -24.914 9.227   3.604   1.00 70.60 336 A 1 
ATOM 2482 C CD1 . ILE A 1 336 ? -23.810 10.729  6.070   1.00 65.07 336 A 1 
ATOM 2483 N N   . ALA A 1 337 ? -25.991 6.174   3.917   1.00 82.72 337 A 1 
ATOM 2484 C CA  . ALA A 1 337 ? -27.315 5.581   4.123   1.00 82.30 337 A 1 
ATOM 2485 C C   . ALA A 1 337 ? -27.298 4.043   4.251   1.00 83.69 337 A 1 
ATOM 2486 O O   . ALA A 1 337 ? -28.357 3.426   4.406   1.00 79.45 337 A 1 
ATOM 2487 C CB  . ALA A 1 337 ? -28.227 6.059   2.988   1.00 79.62 337 A 1 
ATOM 2488 N N   . GLU A 1 338 ? -26.108 3.416   4.170   1.00 82.73 338 A 1 
ATOM 2489 C CA  . GLU A 1 338 ? -25.944 1.958   4.203   1.00 81.27 338 A 1 
ATOM 2490 C C   . GLU A 1 338 ? -26.198 1.368   5.600   1.00 79.90 338 A 1 
ATOM 2491 O O   . GLU A 1 338 ? -26.837 0.323   5.700   1.00 74.59 338 A 1 
ATOM 2492 C CB  . GLU A 1 338 ? -24.542 1.619   3.688   1.00 79.74 338 A 1 
ATOM 2493 C CG  . GLU A 1 338 ? -24.317 0.125   3.453   1.00 73.61 338 A 1 
ATOM 2494 C CD  . GLU A 1 338 ? -22.972 -0.122  2.757   1.00 73.66 338 A 1 
ATOM 2495 O OE1 . GLU A 1 338 ? -22.245 -1.012  3.217   1.00 66.28 338 A 1 
ATOM 2496 O OE2 . GLU A 1 338 ? -22.699 0.574   1.738   1.00 70.30 338 A 1 
ATOM 2497 N N   . THR A 1 339 ? -25.801 2.053   6.682   1.00 81.90 339 A 1 
ATOM 2498 C CA  . THR A 1 339 ? -26.007 1.604   8.072   1.00 78.27 339 A 1 
ATOM 2499 C C   . THR A 1 339 ? -26.739 2.650   8.913   1.00 77.23 339 A 1 
ATOM 2500 O O   . THR A 1 339 ? -26.827 3.822   8.538   1.00 69.34 339 A 1 
ATOM 2501 C CB  . THR A 1 339 ? -24.685 1.182   8.745   1.00 71.99 339 A 1 
ATOM 2502 O OG1 . THR A 1 339 ? -23.789 2.258   8.776   1.00 64.75 339 A 1 
ATOM 2503 C CG2 . THR A 1 339 ? -24.008 0.032   8.013   1.00 65.48 339 A 1 
ATOM 2504 N N   . SER A 1 340 ? -27.335 2.203   10.024  1.00 72.74 340 A 1 
ATOM 2505 C CA  . SER A 1 340 ? -27.844 3.011   11.159  1.00 72.79 340 A 1 
ATOM 2506 C C   . SER A 1 340 ? -28.915 4.077   10.870  1.00 74.57 340 A 1 
ATOM 2507 O O   . SER A 1 340 ? -29.503 4.623   11.805  1.00 69.23 340 A 1 
ATOM 2508 C CB  . SER A 1 340 ? -26.654 3.535   11.972  1.00 66.42 340 A 1 
ATOM 2509 O OG  . SER A 1 340 ? -25.828 2.415   12.249  1.00 59.13 340 A 1 
ATOM 2510 N N   . LEU A 1 341 ? -29.295 4.342   9.617   1.00 77.00 341 A 1 
ATOM 2511 C CA  . LEU A 1 341 ? -30.352 5.286   9.231   1.00 78.13 341 A 1 
ATOM 2512 C C   . LEU A 1 341 ? -31.607 4.559   8.731   1.00 79.66 341 A 1 
ATOM 2513 O O   . LEU A 1 341 ? -31.543 3.700   7.854   1.00 76.48 341 A 1 
ATOM 2514 C CB  . LEU A 1 341 ? -29.816 6.277   8.184   1.00 74.73 341 A 1 
ATOM 2515 C CG  . LEU A 1 341 ? -28.772 7.259   8.750   1.00 68.46 341 A 1 
ATOM 2516 C CD1 . LEU A 1 341 ? -28.153 8.060   7.603   1.00 63.83 341 A 1 
ATOM 2517 C CD2 . LEU A 1 341 ? -29.393 8.234   9.750   1.00 64.44 341 A 1 
ATOM 2518 N N   . THR A 1 342 ? -32.763 4.926   9.274   1.00 81.40 342 A 1 
ATOM 2519 C CA  . THR A 1 342 ? -34.073 4.503   8.750   1.00 82.00 342 A 1 
ATOM 2520 C C   . THR A 1 342 ? -34.728 5.704   8.083   1.00 83.90 342 A 1 
ATOM 2521 O O   . THR A 1 342 ? -34.896 6.739   8.722   1.00 82.32 342 A 1 
ATOM 2522 C CB  . THR A 1 342 ? -34.968 3.914   9.850   1.00 78.71 342 A 1 
ATOM 2523 O OG1 . THR A 1 342 ? -34.292 2.850   10.482  1.00 71.68 342 A 1 
ATOM 2524 C CG2 . THR A 1 342 ? -36.273 3.336   9.288   1.00 70.70 342 A 1 
ATOM 2525 N N   . ILE A 1 343 ? -35.057 5.571   6.805   1.00 85.58 343 A 1 
ATOM 2526 C CA  . ILE A 1 343 ? -35.812 6.577   6.053   1.00 87.01 343 A 1 
ATOM 2527 C C   . ILE A 1 343 ? -37.224 6.022   5.883   1.00 87.50 343 A 1 
ATOM 2528 O O   . ILE A 1 343 ? -37.433 5.050   5.147   1.00 86.09 343 A 1 
ATOM 2529 C CB  . ILE A 1 343 ? -35.138 6.911   4.704   1.00 87.14 343 A 1 
ATOM 2530 C CG1 . ILE A 1 343 ? -33.668 7.350   4.903   1.00 85.52 343 A 1 
ATOM 2531 C CG2 . ILE A 1 343 ? -35.952 8.009   3.987   1.00 84.83 343 A 1 
ATOM 2532 C CD1 . ILE A 1 343 ? -32.898 7.564   3.597   1.00 79.98 343 A 1 
ATOM 2533 N N   . ASP A 1 344 ? -38.178 6.613   6.589   1.00 87.18 344 A 1 
ATOM 2534 C CA  . ASP A 1 344 ? -39.550 6.127   6.594   1.00 87.37 344 A 1 
ATOM 2535 C C   . ASP A 1 344 ? -40.179 6.189   5.197   1.00 89.02 344 A 1 
ATOM 2536 O O   . ASP A 1 344 ? -39.991 7.136   4.427   1.00 87.32 344 A 1 
ATOM 2537 C CB  . ASP A 1 344 ? -40.391 6.885   7.633   1.00 83.81 344 A 1 
ATOM 2538 C CG  . ASP A 1 344 ? -40.034 6.514   9.080   1.00 76.33 344 A 1 
ATOM 2539 O OD1 . ASP A 1 344 ? -39.591 5.361   9.294   1.00 69.55 344 A 1 
ATOM 2540 O OD2 . ASP A 1 344 ? -40.226 7.381   9.957   1.00 69.11 344 A 1 
ATOM 2541 N N   . GLY A 1 345 ? -40.927 5.139   4.854   1.00 89.06 345 A 1 
ATOM 2542 C CA  . GLY A 1 345 ? -41.590 5.011   3.553   1.00 90.60 345 A 1 
ATOM 2543 C C   . GLY A 1 345 ? -40.711 4.482   2.410   1.00 92.60 345 A 1 
ATOM 2544 O O   . GLY A 1 345 ? -41.243 4.245   1.324   1.00 91.10 345 A 1 
ATOM 2545 N N   . VAL A 1 346 ? -39.406 4.256   2.623   1.00 93.05 346 A 1 
ATOM 2546 C CA  . VAL A 1 346 ? -38.555 3.590   1.618   1.00 93.82 346 A 1 
ATOM 2547 C C   . VAL A 1 346 ? -38.966 2.122   1.475   1.00 93.81 346 A 1 
ATOM 2548 O O   . VAL A 1 346 ? -38.953 1.362   2.439   1.00 92.12 346 A 1 
ATOM 2549 C CB  . VAL A 1 346 ? -37.054 3.722   1.932   1.00 93.44 346 A 1 
ATOM 2550 C CG1 . VAL A 1 346 ? -36.180 2.867   0.995   1.00 89.87 346 A 1 
ATOM 2551 C CG2 . VAL A 1 346 ? -36.602 5.179   1.751   1.00 89.53 346 A 1 
ATOM 2552 N N   . ARG A 1 347 ? -39.312 1.730   0.246   1.00 95.26 347 A 1 
ATOM 2553 C CA  . ARG A 1 347 ? -39.692 0.364   -0.147  1.00 95.51 347 A 1 
ATOM 2554 C C   . ARG A 1 347 ? -38.905 -0.143  -1.347  1.00 96.33 347 A 1 
ATOM 2555 O O   . ARG A 1 347 ? -38.955 -1.331  -1.655  1.00 95.19 347 A 1 
ATOM 2556 C CB  . ARG A 1 347 ? -41.205 0.324   -0.445  1.00 94.11 347 A 1 
ATOM 2557 C CG  . ARG A 1 347 ? -42.084 0.712   0.760   1.00 89.43 347 A 1 
ATOM 2558 C CD  . ARG A 1 347 ? -41.961 -0.259  1.940   1.00 82.38 347 A 1 
ATOM 2559 N NE  . ARG A 1 347 ? -42.579 -1.553  1.596   1.00 73.62 347 A 1 
ATOM 2560 C CZ  . ARG A 1 347 ? -43.773 -1.975  1.957   1.00 64.46 347 A 1 
ATOM 2561 N NH1 . ARG A 1 347 ? -44.513 -1.331  2.804   1.00 58.37 347 A 1 
ATOM 2562 N NH2 . ARG A 1 347 ? -44.256 -3.059  1.445   1.00 56.58 347 A 1 
ATOM 2563 N N   . VAL A 1 348 ? -38.182 0.752   -2.019  1.00 96.15 348 A 1 
ATOM 2564 C CA  . VAL A 1 348 ? -37.382 0.444   -3.198  1.00 96.67 348 A 1 
ATOM 2565 C C   . VAL A 1 348 ? -35.947 0.899   -2.959  1.00 97.04 348 A 1 
ATOM 2566 O O   . VAL A 1 348 ? -35.708 2.056   -2.618  1.00 96.30 348 A 1 
ATOM 2567 C CB  . VAL A 1 348 ? -37.954 1.106   -4.464  1.00 96.07 348 A 1 
ATOM 2568 C CG1 . VAL A 1 348 ? -37.216 0.609   -5.715  1.00 92.86 348 A 1 
ATOM 2569 C CG2 . VAL A 1 348 ? -39.454 0.833   -4.642  1.00 93.01 348 A 1 
ATOM 2570 N N   . VAL A 1 349 ? -35.003 -0.001  -3.162  1.00 96.89 349 A 1 
ATOM 2571 C CA  . VAL A 1 349 ? -33.575 0.324   -3.193  1.00 97.01 349 A 1 
ATOM 2572 C C   . VAL A 1 349 ? -33.061 0.151   -4.615  1.00 97.27 349 A 1 
ATOM 2573 O O   . VAL A 1 349 ? -33.363 -0.848  -5.255  1.00 96.75 349 A 1 
ATOM 2574 C CB  . VAL A 1 349 ? -32.793 -0.520  -2.176  1.00 96.15 349 A 1 
ATOM 2575 C CG1 . VAL A 1 349 ? -31.271 -0.434  -2.372  1.00 93.01 349 A 1 
ATOM 2576 C CG2 . VAL A 1 349 ? -33.097 -0.027  -0.756  1.00 93.22 349 A 1 
ATOM 2577 N N   . ILE A 1 350 ? -32.285 1.115   -5.106  1.00 97.34 350 A 1 
ATOM 2578 C CA  . ILE A 1 350 ? -31.535 1.003   -6.359  1.00 97.41 350 A 1 
ATOM 2579 C C   . ILE A 1 350 ? -30.055 1.092   -6.015  1.00 97.27 350 A 1 
ATOM 2580 O O   . ILE A 1 350 ? -29.605 2.107   -5.484  1.00 96.40 350 A 1 
ATOM 2581 C CB  . ILE A 1 350 ? -31.969 2.072   -7.384  1.00 97.17 350 A 1 
ATOM 2582 C CG1 . ILE A 1 350 ? -33.488 1.965   -7.674  1.00 95.64 350 A 1 
ATOM 2583 C CG2 . ILE A 1 350 ? -31.144 1.926   -8.676  1.00 95.91 350 A 1 
ATOM 2584 C CD1 . ILE A 1 350 ? -34.023 3.001   -8.666  1.00 92.17 350 A 1 
ATOM 2585 N N   . ASP A 1 351 ? -29.299 0.044   -6.305  1.00 96.77 351 A 1 
ATOM 2586 C CA  . ASP A 1 351 ? -27.872 -0.018  -6.008  1.00 96.50 351 A 1 
ATOM 2587 C C   . ASP A 1 351 ? -27.046 -0.081  -7.290  1.00 96.14 351 A 1 
ATOM 2588 O O   . ASP A 1 351 ? -27.182 -1.009  -8.096  1.00 94.72 351 A 1 
ATOM 2589 C CB  . ASP A 1 351 ? -27.585 -1.195  -5.064  1.00 95.81 351 A 1 
ATOM 2590 C CG  . ASP A 1 351 ? -26.142 -1.192  -4.536  1.00 95.04 351 A 1 
ATOM 2591 O OD1 . ASP A 1 351 ? -25.399 -0.208  -4.770  1.00 91.58 351 A 1 
ATOM 2592 O OD2 . ASP A 1 351 ? -25.770 -2.159  -3.850  1.00 91.20 351 A 1 
ATOM 2593 N N   . ALA A 1 352 ? -26.166 0.914   -7.474  1.00 95.01 352 A 1 
ATOM 2594 C CA  . ALA A 1 352 ? -25.204 0.938   -8.573  1.00 93.95 352 A 1 
ATOM 2595 C C   . ALA A 1 352 ? -24.048 -0.067  -8.388  1.00 93.29 352 A 1 
ATOM 2596 O O   . ALA A 1 352 ? -23.269 -0.283  -9.316  1.00 90.97 352 A 1 
ATOM 2597 C CB  . ALA A 1 352 ? -24.694 2.373   -8.726  1.00 93.10 352 A 1 
ATOM 2598 N N   . GLY A 1 353 ? -23.906 -0.663  -7.204  1.00 94.24 353 A 1 
ATOM 2599 C CA  . GLY A 1 353 ? -22.852 -1.638  -6.906  1.00 93.95 353 A 1 
ATOM 2600 C C   . GLY A 1 353 ? -21.457 -1.040  -6.741  1.00 94.11 353 A 1 
ATOM 2601 O O   . GLY A 1 353 ? -20.466 -1.764  -6.831  1.00 92.57 353 A 1 
ATOM 2602 N N   . LEU A 1 354 ? -21.374 0.279   -6.518  1.00 93.98 354 A 1 
ATOM 2603 C CA  . LEU A 1 354 ? -20.130 1.025   -6.358  1.00 94.06 354 A 1 
ATOM 2604 C C   . LEU A 1 354 ? -20.054 1.695   -4.981  1.00 94.27 354 A 1 
ATOM 2605 O O   . LEU A 1 354 ? -21.057 2.159   -4.427  1.00 93.66 354 A 1 
ATOM 2606 C CB  . LEU A 1 354 ? -19.993 2.062   -7.485  1.00 93.45 354 A 1 
ATOM 2607 C CG  . LEU A 1 354 ? -19.882 1.477   -8.908  1.00 92.04 354 A 1 
ATOM 2608 C CD1 . LEU A 1 354 ? -19.873 2.620   -9.924  1.00 88.84 354 A 1 
ATOM 2609 C CD2 . LEU A 1 354 ? -18.607 0.658   -9.097  1.00 88.51 354 A 1 
ATOM 2610 N N   . ALA A 1 355 ? -18.834 1.796   -4.457  1.00 93.78 355 A 1 
ATOM 2611 C CA  . ALA A 1 355 ? -18.473 2.580   -3.283  1.00 93.07 355 A 1 
ATOM 2612 C C   . ALA A 1 355 ? -17.217 3.405   -3.586  1.00 93.08 355 A 1 
ATOM 2613 O O   . ALA A 1 355 ? -16.372 2.997   -4.383  1.00 91.57 355 A 1 
ATOM 2614 C CB  . ALA A 1 355 ? -18.278 1.636   -2.092  1.00 91.70 355 A 1 
ATOM 2615 N N   . ARG A 1 356 ? -17.087 4.578   -2.961  1.00 92.49 356 A 1 
ATOM 2616 C CA  . ARG A 1 356 ? -15.883 5.410   -3.057  1.00 91.98 356 A 1 
ATOM 2617 C C   . ARG A 1 356 ? -15.202 5.444   -1.701  1.00 92.23 356 A 1 
ATOM 2618 O O   . ARG A 1 356 ? -15.784 5.953   -0.748  1.00 90.55 356 A 1 
ATOM 2619 C CB  . ARG A 1 356 ? -16.241 6.799   -3.605  1.00 90.31 356 A 1 
ATOM 2620 C CG  . ARG A 1 356 ? -14.988 7.659   -3.815  1.00 84.50 356 A 1 
ATOM 2621 C CD  . ARG A 1 356 ? -15.321 8.943   -4.584  1.00 83.66 356 A 1 
ATOM 2622 N NE  . ARG A 1 356 ? -15.602 8.649   -5.999  1.00 81.40 356 A 1 
ATOM 2623 C CZ  . ARG A 1 356 ? -16.320 9.344   -6.859  1.00 80.33 356 A 1 
ATOM 2624 N NH1 . ARG A 1 356 ? -16.847 10.497  -6.594  1.00 69.05 356 A 1 
ATOM 2625 N NH2 . ARG A 1 356 ? -16.546 8.854   -8.039  1.00 73.21 356 A 1 
ATOM 2626 N N   . VAL A 1 357 ? -13.986 4.921   -1.642  1.00 91.33 357 A 1 
ATOM 2627 C CA  . VAL A 1 357 ? -13.206 4.768   -0.410  1.00 90.86 357 A 1 
ATOM 2628 C C   . VAL A 1 357 ? -11.877 5.523   -0.525  1.00 90.32 357 A 1 
ATOM 2629 O O   . VAL A 1 357 ? -11.315 5.607   -1.626  1.00 88.61 357 A 1 
ATOM 2630 C CB  . VAL A 1 357 ? -12.991 3.283   -0.051  1.00 90.28 357 A 1 
ATOM 2631 C CG1 . VAL A 1 357 ? -14.341 2.592   0.214   1.00 82.49 357 A 1 
ATOM 2632 C CG2 . VAL A 1 357 ? -12.240 2.499   -1.129  1.00 83.25 357 A 1 
ATOM 2633 N N   . PRO A 1 358 ? -11.368 6.123   0.570   1.00 88.88 358 A 1 
ATOM 2634 C CA  . PRO A 1 358 ? -10.006 6.635   0.595   1.00 87.81 358 A 1 
ATOM 2635 C C   . PRO A 1 358 ? -9.017  5.463   0.546   1.00 89.01 358 A 1 
ATOM 2636 O O   . PRO A 1 358 ? -9.185  4.468   1.241   1.00 87.92 358 A 1 
ATOM 2637 C CB  . PRO A 1 358 ? -9.902  7.446   1.888   1.00 85.63 358 A 1 
ATOM 2638 C CG  . PRO A 1 358 ? -10.887 6.746   2.828   1.00 81.94 358 A 1 
ATOM 2639 C CD  . PRO A 1 358 ? -11.976 6.226   1.892   1.00 85.03 358 A 1 
ATOM 2640 N N   . ARG A 1 359 ? -7.977  5.586   -0.270  1.00 89.19 359 A 1 
ATOM 2641 C CA  . ARG A 1 359 ? -6.871  4.631   -0.330  1.00 89.05 359 A 1 
ATOM 2642 C C   . ARG A 1 359 ? -5.553  5.380   -0.295  1.00 88.44 359 A 1 
ATOM 2643 O O   . ARG A 1 359 ? -5.295  6.231   -1.149  1.00 85.85 359 A 1 
ATOM 2644 C CB  . ARG A 1 359 ? -7.020  3.733   -1.563  1.00 87.97 359 A 1 
ATOM 2645 C CG  . ARG A 1 359 ? -5.920  2.667   -1.598  1.00 79.05 359 A 1 
ATOM 2646 C CD  . ARG A 1 359 ? -6.172  1.615   -2.683  1.00 78.15 359 A 1 
ATOM 2647 N NE  . ARG A 1 359 ? -7.330  0.756   -2.355  1.00 73.56 359 A 1 
ATOM 2648 C CZ  . ARG A 1 359 ? -7.847  -0.196  -3.100  1.00 67.44 359 A 1 
ATOM 2649 N NH1 . ARG A 1 359 ? -7.328  -0.544  -4.241  1.00 60.93 359 A 1 
ATOM 2650 N NH2 . ARG A 1 359 ? -8.923  -0.815  -2.701  1.00 61.33 359 A 1 
ATOM 2651 N N   . PHE A 1 360 ? -4.723  5.051   0.680   1.00 86.58 360 A 1 
ATOM 2652 C CA  . PHE A 1 360 ? -3.383  5.592   0.801   1.00 85.65 360 A 1 
ATOM 2653 C C   . PHE A 1 360 ? -2.437  4.884   -0.171  1.00 85.58 360 A 1 
ATOM 2654 O O   . PHE A 1 360 ? -2.437  3.659   -0.283  1.00 84.11 360 A 1 
ATOM 2655 C CB  . PHE A 1 360 ? -2.929  5.456   2.249   1.00 85.37 360 A 1 
ATOM 2656 C CG  . PHE A 1 360 ? -1.592  6.097   2.522   1.00 84.40 360 A 1 
ATOM 2657 C CD1 . PHE A 1 360 ? -0.508  5.304   2.933   1.00 79.96 360 A 1 
ATOM 2658 C CD2 . PHE A 1 360 ? -1.452  7.490   2.413   1.00 80.03 360 A 1 
ATOM 2659 C CE1 . PHE A 1 360 ? 0.696   5.918   3.296   1.00 78.96 360 A 1 
ATOM 2660 C CE2 . PHE A 1 360 ? -0.247  8.100   2.771   1.00 78.23 360 A 1 
ATOM 2661 C CZ  . PHE A 1 360 ? 0.821   7.316   3.232   1.00 81.90 360 A 1 
ATOM 2662 N N   . ASP A 1 361 ? -1.635  5.658   -0.886  1.00 81.67 361 A 1 
ATOM 2663 C CA  . ASP A 1 361 ? -0.570  5.139   -1.734  1.00 79.45 361 A 1 
ATOM 2664 C C   . ASP A 1 361 ? 0.786   5.393   -1.055  1.00 79.45 361 A 1 
ATOM 2665 O O   . ASP A 1 361 ? 1.282   6.529   -1.089  1.00 78.29 361 A 1 
ATOM 2666 C CB  . ASP A 1 361 ? -0.664  5.759   -3.135  1.00 77.52 361 A 1 
ATOM 2667 C CG  . ASP A 1 361 ? 0.545   5.428   -4.019  1.00 73.08 361 A 1 
ATOM 2668 O OD1 . ASP A 1 361 ? 1.249   4.422   -3.761  1.00 69.93 361 A 1 
ATOM 2669 O OD2 . ASP A 1 361 ? 0.805   6.234   -4.940  1.00 67.23 361 A 1 
ATOM 2670 N N   . PRO A 1 362 ? 1.432   4.351   -0.486  1.00 81.16 362 A 1 
ATOM 2671 C CA  . PRO A 1 362 ? 2.710   4.490   0.199   1.00 78.10 362 A 1 
ATOM 2672 C C   . PRO A 1 362 ? 3.824   5.057   -0.684  1.00 77.11 362 A 1 
ATOM 2673 O O   . PRO A 1 362 ? 4.718   5.730   -0.191  1.00 74.31 362 A 1 
ATOM 2674 C CB  . PRO A 1 362 ? 3.078   3.085   0.692   1.00 77.63 362 A 1 
ATOM 2675 C CG  . PRO A 1 362 ? 1.736   2.381   0.813   1.00 74.58 362 A 1 
ATOM 2676 C CD  . PRO A 1 362 ? 0.940   2.989   -0.339  1.00 77.75 362 A 1 
ATOM 2677 N N   . ARG A 1 363 ? 3.782   4.836   -1.996  1.00 75.71 363 A 1 
ATOM 2678 C CA  . ARG A 1 363 ? 4.817   5.355   -2.904  1.00 72.56 363 A 1 
ATOM 2679 C C   . ARG A 1 363 ? 4.721   6.865   -3.085  1.00 72.56 363 A 1 
ATOM 2680 O O   . ARG A 1 363 ? 5.713   7.526   -3.376  1.00 68.83 363 A 1 
ATOM 2681 C CB  . ARG A 1 363 ? 4.714   4.668   -4.270  1.00 69.67 363 A 1 
ATOM 2682 C CG  . ARG A 1 363 ? 4.948   3.157   -4.192  1.00 63.60 363 A 1 
ATOM 2683 C CD  . ARG A 1 363 ? 4.835   2.553   -5.590  1.00 60.66 363 A 1 
ATOM 2684 N NE  . ARG A 1 363 ? 5.119   1.110   -5.570  1.00 54.88 363 A 1 
ATOM 2685 C CZ  . ARG A 1 363 ? 5.073   0.293   -6.609  1.00 47.55 363 A 1 
ATOM 2686 N NH1 . ARG A 1 363 ? 4.737   0.709   -7.799  1.00 45.14 363 A 1 
ATOM 2687 N NH2 . ARG A 1 363 ? 5.373   -0.970  -6.465  1.00 44.69 363 A 1 
ATOM 2688 N N   . SER A 1 364 ? 3.510   7.394   -2.966  1.00 74.44 364 A 1 
ATOM 2689 C CA  . SER A 1 364 ? 3.228   8.809   -3.188  1.00 72.34 364 A 1 
ATOM 2690 C C   . SER A 1 364 ? 3.061   9.627   -1.907  1.00 73.17 364 A 1 
ATOM 2691 O O   . SER A 1 364 ? 3.138   10.859  -1.979  1.00 68.74 364 A 1 
ATOM 2692 C CB  . SER A 1 364 ? 2.000   8.934   -4.086  1.00 69.42 364 A 1 
ATOM 2693 O OG  . SER A 1 364 ? 0.801   8.705   -3.381  1.00 64.38 364 A 1 
ATOM 2694 N N   . GLY A 1 365 ? 2.838   8.977   -0.772  1.00 76.98 365 A 1 
ATOM 2695 C CA  . GLY A 1 365 ? 2.562   9.631   0.506   1.00 75.92 365 A 1 
ATOM 2696 C C   . GLY A 1 365 ? 1.205   10.318  0.580   1.00 77.43 365 A 1 
ATOM 2697 O O   . GLY A 1 365 ? 1.051   11.272  1.340   1.00 74.60 365 A 1 
ATOM 2698 N N   . MET A 1 366 ? 0.240   9.905   -0.255  1.00 75.57 366 A 1 
ATOM 2699 C CA  . MET A 1 366 ? -1.060  10.568  -0.349  1.00 77.17 366 A 1 
ATOM 2700 C C   . MET A 1 366 ? -2.219  9.578   -0.361  1.00 80.34 366 A 1 
ATOM 2701 O O   . MET A 1 366 ? -2.143  8.519   -0.983  1.00 77.40 366 A 1 
ATOM 2702 C CB  . MET A 1 366 ? -1.144  11.455  -1.603  1.00 72.99 366 A 1 
ATOM 2703 C CG  . MET A 1 366 ? -0.039  12.513  -1.644  1.00 66.98 366 A 1 
ATOM 2704 S SD  . MET A 1 366 ? -0.302  13.871  -2.812  1.00 61.14 366 A 1 
ATOM 2705 C CE  . MET A 1 366 ? -0.597  12.962  -4.339  1.00 53.35 366 A 1 
ATOM 2706 N N   . SER A 1 367 ? -3.325  9.987   0.258   1.00 80.45 367 A 1 
ATOM 2707 C CA  . SER A 1 367 ? -4.608  9.310   0.107   1.00 80.26 367 A 1 
ATOM 2708 C C   . SER A 1 367 ? -5.322  9.812   -1.146  1.00 79.97 367 A 1 
ATOM 2709 O O   . SER A 1 367 ? -5.417  11.013  -1.382  1.00 77.28 367 A 1 
ATOM 2710 C CB  . SER A 1 367 ? -5.478  9.514   1.348   1.00 79.26 367 A 1 
ATOM 2711 O OG  . SER A 1 367 ? -4.795  9.026   2.487   1.00 73.14 367 A 1 
ATOM 2712 N N   . ARG A 1 368 ? -5.861  8.887   -1.942  1.00 81.04 368 A 1 
ATOM 2713 C CA  . ARG A 1 368 ? -6.738  9.177   -3.083  1.00 81.38 368 A 1 
ATOM 2714 C C   . ARG A 1 368 ? -8.091  8.506   -2.889  1.00 83.69 368 A 1 
ATOM 2715 O O   . ARG A 1 368 ? -8.183  7.458   -2.256  1.00 82.16 368 A 1 
ATOM 2716 C CB  . ARG A 1 368 ? -6.061  8.775   -4.403  1.00 77.67 368 A 1 
ATOM 2717 C CG  . ARG A 1 368 ? -5.785  7.270   -4.534  1.00 68.51 368 A 1 
ATOM 2718 C CD  . ARG A 1 368 ? -5.126  6.958   -5.881  1.00 67.29 368 A 1 
ATOM 2719 N NE  . ARG A 1 368 ? -4.866  5.516   -6.032  1.00 58.94 368 A 1 
ATOM 2720 C CZ  . ARG A 1 368 ? -4.448  4.909   -7.133  1.00 51.27 368 A 1 
ATOM 2721 N NH1 . ARG A 1 368 ? -4.204  5.565   -8.233  1.00 48.29 368 A 1 
ATOM 2722 N NH2 . ARG A 1 368 ? -4.275  3.622   -7.145  1.00 44.24 368 A 1 
ATOM 2723 N N   . LEU A 1 369 ? -9.133  9.090   -3.448  1.00 82.93 369 A 1 
ATOM 2724 C CA  . LEU A 1 369 ? -10.445 8.457   -3.481  1.00 83.36 369 A 1 
ATOM 2725 C C   . LEU A 1 369 ? -10.508 7.479   -4.658  1.00 85.05 369 A 1 
ATOM 2726 O O   . LEU A 1 369 ? -10.379 7.888   -5.809  1.00 84.51 369 A 1 
ATOM 2727 C CB  . LEU A 1 369 ? -11.543 9.524   -3.558  1.00 82.30 369 A 1 
ATOM 2728 C CG  . LEU A 1 369 ? -11.683 10.393  -2.295  1.00 78.99 369 A 1 
ATOM 2729 C CD1 . LEU A 1 369 ? -12.749 11.463  -2.546  1.00 76.13 369 A 1 
ATOM 2730 C CD2 . LEU A 1 369 ? -12.108 9.582   -1.071  1.00 75.36 369 A 1 
ATOM 2731 N N   . VAL A 1 370 ? -10.730 6.206   -4.356  1.00 88.98 370 A 1 
ATOM 2732 C CA  . VAL A 1 370 ? -10.871 5.139   -5.355  1.00 89.88 370 A 1 
ATOM 2733 C C   . VAL A 1 370 ? -12.325 4.694   -5.390  1.00 91.14 370 A 1 
ATOM 2734 O O   . VAL A 1 370 ? -12.945 4.482   -4.351  1.00 90.84 370 A 1 
ATOM 2735 C CB  . VAL A 1 370 ? -9.913  3.969   -5.060  1.00 88.51 370 A 1 
ATOM 2736 C CG1 . VAL A 1 370 ? -10.037 2.860   -6.111  1.00 82.47 370 A 1 
ATOM 2737 C CG2 . VAL A 1 370 ? -8.456  4.453   -5.064  1.00 82.85 370 A 1 
ATOM 2738 N N   . THR A 1 371 ? -12.886 4.561   -6.592  1.00 90.47 371 A 1 
ATOM 2739 C CA  . THR A 1 371 ? -14.219 3.979   -6.771  1.00 91.16 371 A 1 
ATOM 2740 C C   . THR A 1 371 ? -14.065 2.489   -7.036  1.00 91.30 371 A 1 
ATOM 2741 O O   . THR A 1 371 ? -13.451 2.097   -8.021  1.00 90.22 371 A 1 
ATOM 2742 C CB  . THR A 1 371 ? -14.999 4.672   -7.893  1.00 90.88 371 A 1 
ATOM 2743 O OG1 . THR A 1 371 ? -15.051 6.060   -7.636  1.00 87.03 371 A 1 
ATOM 2744 C CG2 . THR A 1 371 ? -16.445 4.177   -7.967  1.00 86.85 371 A 1 
ATOM 2745 N N   . GLU A 1 372 ? -14.627 1.663   -6.162  1.00 92.28 372 A 1 
ATOM 2746 C CA  . GLU A 1 372 ? -14.537 0.211   -6.250  1.00 92.29 372 A 1 
ATOM 2747 C C   . GLU A 1 372 ? -15.913 -0.455  -6.167  1.00 92.93 372 A 1 
ATOM 2748 O O   . GLU A 1 372 ? -16.928 0.193   -5.908  1.00 91.91 372 A 1 
ATOM 2749 C CB  . GLU A 1 372 ? -13.539 -0.326  -5.209  1.00 90.15 372 A 1 
ATOM 2750 C CG  . GLU A 1 372 ? -13.909 -0.062  -3.742  1.00 85.43 372 A 1 
ATOM 2751 C CD  . GLU A 1 372 ? -12.865 -0.666  -2.774  1.00 86.77 372 A 1 
ATOM 2752 O OE1 . GLU A 1 372 ? -13.264 -1.049  -1.660  1.00 80.07 372 A 1 
ATOM 2753 O OE2 . GLU A 1 372 ? -11.674 -0.797  -3.160  1.00 82.11 372 A 1 
ATOM 2754 N N   . ARG A 1 373 ? -15.957 -1.754  -6.428  1.00 93.20 373 A 1 
ATOM 2755 C CA  . ARG A 1 373 ? -17.165 -2.565  -6.253  1.00 93.30 373 A 1 
ATOM 2756 C C   . ARG A 1 373 ? -17.504 -2.681  -4.769  1.00 93.95 373 A 1 
ATOM 2757 O O   . ARG A 1 373 ? -16.617 -2.851  -3.939  1.00 92.83 373 A 1 
ATOM 2758 C CB  . ARG A 1 373 ? -16.981 -3.958  -6.885  1.00 92.21 373 A 1 
ATOM 2759 C CG  . ARG A 1 373 ? -16.923 -3.920  -8.414  1.00 86.09 373 A 1 
ATOM 2760 C CD  . ARG A 1 373 ? -18.288 -3.633  -9.058  1.00 82.31 373 A 1 
ATOM 2761 N NE  . ARG A 1 373 ? -19.215 -4.787  -8.949  1.00 77.67 373 A 1 
ATOM 2762 C CZ  . ARG A 1 373 ? -20.353 -4.934  -9.602  1.00 71.46 373 A 1 
ATOM 2763 N NH1 . ARG A 1 373 ? -20.899 -3.980  -10.278 1.00 63.42 373 A 1 
ATOM 2764 N NH2 . ARG A 1 373 ? -20.963 -6.081  -9.615  1.00 62.59 373 A 1 
ATOM 2765 N N   . VAL A 1 374 ? -18.789 -2.626  -4.453  1.00 94.20 374 A 1 
ATOM 2766 C CA  . VAL A 1 374 ? -19.290 -2.895  -3.102  1.00 94.54 374 A 1 
ATOM 2767 C C   . VAL A 1 374 ? -18.969 -4.343  -2.691  1.00 94.62 374 A 1 
ATOM 2768 O O   . VAL A 1 374 ? -18.847 -5.221  -3.552  1.00 93.55 374 A 1 
ATOM 2769 C CB  . VAL A 1 374 ? -20.792 -2.564  -3.031  1.00 93.74 374 A 1 
ATOM 2770 C CG1 . VAL A 1 374 ? -21.680 -3.543  -3.804  1.00 87.82 374 A 1 
ATOM 2771 C CG2 . VAL A 1 374 ? -21.280 -2.473  -1.590  1.00 86.98 374 A 1 
ATOM 2772 N N   . SER A 1 375 ? -18.798 -4.600  -1.390  1.00 94.04 375 A 1 
ATOM 2773 C CA  . SER A 1 375 ? -18.715 -5.969  -0.870  1.00 93.95 375 A 1 
ATOM 2774 C C   . SER A 1 375 ? -20.087 -6.649  -0.896  1.00 94.31 375 A 1 
ATOM 2775 O O   . SER A 1 375 ? -21.119 -5.974  -0.940  1.00 94.01 375 A 1 
ATOM 2776 C CB  . SER A 1 375 ? -18.125 -5.987  0.545   1.00 92.93 375 A 1 
ATOM 2777 O OG  . SER A 1 375 ? -18.972 -5.323  1.457   1.00 90.16 375 A 1 
ATOM 2778 N N   . LEU A 1 376 ? -20.122 -7.977  -0.824  1.00 94.10 376 A 1 
ATOM 2779 C CA  . LEU A 1 376 ? -21.375 -8.730  -0.726  1.00 94.00 376 A 1 
ATOM 2780 C C   . LEU A 1 376 ? -22.174 -8.310  0.516   1.00 93.96 376 A 1 
ATOM 2781 O O   . LEU A 1 376 ? -23.348 -7.967  0.398   1.00 93.12 376 A 1 
ATOM 2782 C CB  . LEU A 1 376 ? -21.046 -10.235 -0.725  1.00 93.32 376 A 1 
ATOM 2783 C CG  . LEU A 1 376 ? -22.292 -11.139 -0.702  1.00 86.47 376 A 1 
ATOM 2784 C CD1 . LEU A 1 376 ? -23.147 -10.964 -1.962  1.00 81.98 376 A 1 
ATOM 2785 C CD2 . LEU A 1 376 ? -21.859 -12.603 -0.613  1.00 82.43 376 A 1 
ATOM 2786 N N   . ALA A 1 377 ? -21.518 -8.218  1.676   1.00 92.28 377 A 1 
ATOM 2787 C CA  . ALA A 1 377 ? -22.128 -7.736  2.913   1.00 91.32 377 A 1 
ATOM 2788 C C   . ALA A 1 377 ? -22.699 -6.311  2.773   1.00 91.58 377 A 1 
ATOM 2789 O O   . ALA A 1 377 ? -23.814 -6.048  3.219   1.00 90.84 377 A 1 
ATOM 2790 C CB  . ALA A 1 377 ? -21.071 -7.805  4.022   1.00 90.18 377 A 1 
ATOM 2791 N N   . GLY A 1 378 ? -21.981 -5.392  2.104   1.00 92.43 378 A 1 
ATOM 2792 C CA  . GLY A 1 378 ? -22.467 -4.040  1.820   1.00 92.31 378 A 1 
ATOM 2793 C C   . GLY A 1 378 ? -23.685 -4.035  0.892   1.00 92.70 378 A 1 
ATOM 2794 O O   . GLY A 1 378 ? -24.666 -3.345  1.159   1.00 92.11 378 A 1 
ATOM 2795 N N   . ALA A 1 379 ? -23.673 -4.845  -0.167  1.00 94.08 379 A 1 
ATOM 2796 C CA  . ALA A 1 379 ? -24.813 -4.991  -1.074  1.00 94.26 379 A 1 
ATOM 2797 C C   . ALA A 1 379 ? -26.067 -5.518  -0.350  1.00 94.15 379 A 1 
ATOM 2798 O O   . ALA A 1 379 ? -27.169 -4.999  -0.559  1.00 93.57 379 A 1 
ATOM 2799 C CB  . ALA A 1 379 ? -24.402 -5.906  -2.237  1.00 94.32 379 A 1 
ATOM 2800 N N   . ASP A 1 380 ? -25.907 -6.483  0.547   1.00 92.48 380 A 1 
ATOM 2801 C CA  . ASP A 1 380 ? -27.004 -7.052  1.332   1.00 91.70 380 A 1 
ATOM 2802 C C   . ASP A 1 380 ? -27.522 -6.071  2.398   1.00 91.94 380 A 1 
ATOM 2803 O O   . ASP A 1 380 ? -28.734 -5.957  2.610   1.00 90.95 380 A 1 
ATOM 2804 C CB  . ASP A 1 380 ? -26.554 -8.382  1.945   1.00 90.64 380 A 1 
ATOM 2805 C CG  . ASP A 1 380 ? -26.335 -9.488  0.897   1.00 87.69 380 A 1 
ATOM 2806 O OD1 . ASP A 1 380 ? -26.843 -9.352  -0.253  1.00 83.85 380 A 1 
ATOM 2807 O OD2 . ASP A 1 380 ? -25.693 -10.489 1.267   1.00 83.79 380 A 1 
ATOM 2808 N N   . GLN A 1 381 ? -26.650 -5.262  3.008   1.00 91.57 381 A 1 
ATOM 2809 C CA  . GLN A 1 381 ? -27.072 -4.167  3.887   1.00 91.22 381 A 1 
ATOM 2810 C C   . GLN A 1 381 ? -27.895 -3.108  3.141   1.00 91.86 381 A 1 
ATOM 2811 O O   . GLN A 1 381 ? -28.929 -2.656  3.650   1.00 90.74 381 A 1 
ATOM 2812 C CB  . GLN A 1 381 ? -25.861 -3.487  4.521   1.00 89.45 381 A 1 
ATOM 2813 C CG  . GLN A 1 381 ? -25.240 -4.307  5.655   1.00 80.97 381 A 1 
ATOM 2814 C CD  . GLN A 1 381 ? -24.078 -3.563  6.293   1.00 78.68 381 A 1 
ATOM 2815 O OE1 . GLN A 1 381 ? -23.830 -2.396  6.043   1.00 70.03 381 A 1 
ATOM 2816 N NE2 . GLN A 1 381 ? -23.348 -4.185  7.175   1.00 66.38 381 A 1 
ATOM 2817 N N   . ARG A 1 382 ? -27.462 -2.718  1.935   1.00 93.57 382 A 1 
ATOM 2818 C CA  . ARG A 1 382 ? -28.208 -1.795  1.065   1.00 94.15 382 A 1 
ATOM 2819 C C   . ARG A 1 382 ? -29.574 -2.371  0.711   1.00 94.26 382 A 1 
ATOM 2820 O O   . ARG A 1 382 ? -30.582 -1.690  0.900   1.00 93.75 382 A 1 
ATOM 2821 C CB  . ARG A 1 382 ? -27.403 -1.499  -0.206  1.00 94.14 382 A 1 
ATOM 2822 C CG  . ARG A 1 382 ? -26.189 -0.612  0.072   1.00 93.36 382 A 1 
ATOM 2823 C CD  . ARG A 1 382 ? -25.345 -0.475  -1.196  1.00 92.76 382 A 1 
ATOM 2824 N NE  . ARG A 1 382 ? -24.085 0.216   -0.906  1.00 91.33 382 A 1 
ATOM 2825 C CZ  . ARG A 1 382 ? -23.225 0.691   -1.780  1.00 91.85 382 A 1 
ATOM 2826 N NH1 . ARG A 1 382 ? -23.424 0.639   -3.068  1.00 87.29 382 A 1 
ATOM 2827 N NH2 . ARG A 1 382 ? -22.124 1.226   -1.347  1.00 87.09 382 A 1 
ATOM 2828 N N   . GLN A 1 383 ? -29.621 -3.639  0.304   1.00 93.59 383 A 1 
ATOM 2829 C CA  . GLN A 1 383 ? -30.863 -4.362  0.030   1.00 93.65 383 A 1 
ATOM 2830 C C   . GLN A 1 383 ? -31.807 -4.338  1.241   1.00 93.57 383 A 1 
ATOM 2831 O O   . GLN A 1 383 ? -32.990 -3.995  1.106   1.00 92.50 383 A 1 
ATOM 2832 C CB  . GLN A 1 383 ? -30.516 -5.800  -0.382  1.00 92.86 383 A 1 
ATOM 2833 C CG  . GLN A 1 383 ? -31.755 -6.682  -0.581  1.00 88.45 383 A 1 
ATOM 2834 C CD  . GLN A 1 383 ? -31.401 -8.110  -0.974  1.00 86.37 383 A 1 
ATOM 2835 O OE1 . GLN A 1 383 ? -30.307 -8.411  -1.419  1.00 78.18 383 A 1 
ATOM 2836 N NE2 . GLN A 1 383 ? -32.315 -9.040  -0.847  1.00 75.05 383 A 1 
ATOM 2837 N N   . GLY A 1 384 ? -31.290 -4.626  2.439   1.00 91.49 384 A 1 
ATOM 2838 C CA  . GLY A 1 384 ? -32.066 -4.650  3.683   1.00 90.38 384 A 1 
ATOM 2839 C C   . GLY A 1 384 ? -32.764 -3.320  4.015   1.00 90.64 384 A 1 
ATOM 2840 O O   . GLY A 1 384 ? -33.728 -3.297  4.782   1.00 89.16 384 A 1 
ATOM 2841 N N   . ARG A 1 385 ? -32.357 -2.201  3.418   1.00 91.77 385 A 1 
ATOM 2842 C CA  . ARG A 1 385 ? -33.028 -0.897  3.588   1.00 91.89 385 A 1 
ATOM 2843 C C   . ARG A 1 385 ? -34.451 -0.877  3.035   1.00 92.65 385 A 1 
ATOM 2844 O O   . ARG A 1 385 ? -35.282 -0.166  3.593   1.00 90.70 385 A 1 
ATOM 2845 C CB  . ARG A 1 385 ? -32.200 0.231   2.953   1.00 90.75 385 A 1 
ATOM 2846 C CG  . ARG A 1 385 ? -30.773 0.340   3.511   1.00 87.27 385 A 1 
ATOM 2847 C CD  . ARG A 1 385 ? -30.793 0.826   4.962   1.00 84.44 385 A 1 
ATOM 2848 N NE  . ARG A 1 385 ? -29.560 0.497   5.662   1.00 80.94 385 A 1 
ATOM 2849 C CZ  . ARG A 1 385 ? -29.255 0.895   6.876   1.00 77.78 385 A 1 
ATOM 2850 N NH1 . ARG A 1 385 ? -29.971 1.745   7.534   1.00 66.31 385 A 1 
ATOM 2851 N NH2 . ARG A 1 385 ? -28.205 0.412   7.478   1.00 69.64 385 A 1 
ATOM 2852 N N   . ALA A 1 386 ? -34.753 -1.667  2.007   1.00 92.98 386 A 1 
ATOM 2853 C CA  . ALA A 1 386 ? -36.098 -1.758  1.434   1.00 93.40 386 A 1 
ATOM 2854 C C   . ALA A 1 386 ? -37.090 -2.535  2.324   1.00 92.88 386 A 1 
ATOM 2855 O O   . ALA A 1 386 ? -38.298 -2.373  2.178   1.00 90.28 386 A 1 
ATOM 2856 C CB  . ALA A 1 386 ? -35.981 -2.400  0.044   1.00 93.48 386 A 1 
ATOM 2857 N N   . GLY A 1 387 ? -36.594 -3.352  3.258   1.00 91.15 387 A 1 
ATOM 2858 C CA  . GLY A 1 387 ? -37.405 -4.252  4.094   1.00 90.38 387 A 1 
ATOM 2859 C C   . GLY A 1 387 ? -37.646 -3.773  5.529   1.00 90.11 387 A 1 
ATOM 2860 O O   . GLY A 1 387 ? -38.064 -4.567  6.369   1.00 87.14 387 A 1 
ATOM 2861 N N   . ARG A 1 388 ? -37.368 -2.497  5.863   1.00 88.74 388 A 1 
ATOM 2862 C CA  . ARG A 1 388 ? -37.475 -2.004  7.255   1.00 87.82 388 A 1 
ATOM 2863 C C   . ARG A 1 388 ? -38.904 -1.698  7.702   1.00 87.72 388 A 1 
ATOM 2864 O O   . ARG A 1 388 ? -39.251 -1.953  8.850   1.00 83.60 388 A 1 
ATOM 2865 C CB  . ARG A 1 388 ? -36.588 -0.770  7.456   1.00 86.06 388 A 1 
ATOM 2866 C CG  . ARG A 1 388 ? -35.109 -1.159  7.507   1.00 82.61 388 A 1 
ATOM 2867 C CD  . ARG A 1 388 ? -34.253 0.042   7.919   1.00 78.77 388 A 1 
ATOM 2868 N NE  . ARG A 1 388 ? -32.879 -0.375  8.257   1.00 73.62 388 A 1 
ATOM 2869 C CZ  . ARG A 1 388 ? -32.041 0.260   9.061   1.00 67.27 388 A 1 
ATOM 2870 N NH1 . ARG A 1 388 ? -32.301 1.431   9.569   1.00 60.49 388 A 1 
ATOM 2871 N NH2 . ARG A 1 388 ? -30.915 -0.295  9.404   1.00 60.17 388 A 1 
ATOM 2872 N N   . THR A 1 389 ? -39.723 -1.139  6.810   1.00 87.14 389 A 1 
ATOM 2873 C CA  . THR A 1 389 ? -41.095 -0.694  7.117   1.00 86.09 389 A 1 
ATOM 2874 C C   . THR A 1 389 ? -42.167 -1.604  6.516   1.00 86.84 389 A 1 
ATOM 2875 O O   . THR A 1 389 ? -43.352 -1.440  6.799   1.00 83.77 389 A 1 
ATOM 2876 C CB  . THR A 1 389 ? -41.307 0.763   6.681   1.00 83.78 389 A 1 
ATOM 2877 O OG1 . THR A 1 389 ? -41.042 0.904   5.304   1.00 78.89 389 A 1 
ATOM 2878 C CG2 . THR A 1 389 ? -40.378 1.724   7.422   1.00 76.32 389 A 1 
ATOM 2879 N N   . GLY A 1 390 ? -41.780 -2.581  5.702   1.00 89.30 390 A 1 
ATOM 2880 C CA  . GLY A 1 390 ? -42.653 -3.553  5.042   1.00 90.45 390 A 1 
ATOM 2881 C C   . GLY A 1 390 ? -41.951 -4.245  3.866   1.00 92.30 390 A 1 
ATOM 2882 O O   . GLY A 1 390 ? -40.806 -3.898  3.577   1.00 91.36 390 A 1 
ATOM 2883 N N   . PRO A 1 391 ? -42.608 -5.184  3.156   1.00 94.08 391 A 1 
ATOM 2884 C CA  . PRO A 1 391 ? -42.012 -5.871  2.004   1.00 94.92 391 A 1 
ATOM 2885 C C   . PRO A 1 391 ? -41.525 -4.887  0.934   1.00 95.19 391 A 1 
ATOM 2886 O O   . PRO A 1 391 ? -42.235 -3.926  0.621   1.00 93.46 391 A 1 
ATOM 2887 C CB  . PRO A 1 391 ? -43.101 -6.797  1.451   1.00 93.99 391 A 1 
ATOM 2888 C CG  . PRO A 1 391 ? -44.025 -7.023  2.650   1.00 91.54 391 A 1 
ATOM 2889 C CD  . PRO A 1 391 ? -43.944 -5.708  3.422   1.00 93.62 391 A 1 
ATOM 2890 N N   . GLY A 1 392 ? -40.332 -5.102  0.390   1.00 94.91 392 A 1 
ATOM 2891 C CA  . GLY A 1 392 ? -39.692 -4.177  -0.534  1.00 95.36 392 A 1 
ATOM 2892 C C   . GLY A 1 392 ? -39.012 -4.866  -1.715  1.00 96.48 392 A 1 
ATOM 2893 O O   . GLY A 1 392 ? -39.067 -6.086  -1.862  1.00 94.99 392 A 1 
ATOM 2894 N N   . VAL A 1 393 ? -38.364 -4.066  -2.554  1.00 97.01 393 A 1 
ATOM 2895 C CA  . VAL A 1 393 ? -37.601 -4.548  -3.711  1.00 97.26 393 A 1 
ATOM 2896 C C   . VAL A 1 393 ? -36.246 -3.849  -3.796  1.00 97.41 393 A 1 
ATOM 2897 O O   . VAL A 1 393 ? -36.132 -2.647  -3.549  1.00 96.37 393 A 1 
ATOM 2898 C CB  . VAL A 1 393 ? -38.431 -4.429  -5.002  1.00 96.11 393 A 1 
ATOM 2899 C CG1 . VAL A 1 393 ? -38.768 -2.980  -5.367  1.00 84.87 393 A 1 
ATOM 2900 C CG2 . VAL A 1 393 ? -37.747 -5.098  -6.198  1.00 85.65 393 A 1 
ATOM 2901 N N   . CYS A 1 394 ? -35.213 -4.606  -4.137  1.00 97.12 394 A 1 
ATOM 2902 C CA  . CYS A 1 394 ? -33.880 -4.089  -4.415  1.00 97.01 394 A 1 
ATOM 2903 C C   . CYS A 1 394 ? -33.527 -4.320  -5.888  1.00 97.01 394 A 1 
ATOM 2904 O O   . CYS A 1 394 ? -33.510 -5.459  -6.360  1.00 95.81 394 A 1 
ATOM 2905 C CB  . CYS A 1 394 ? -32.871 -4.744  -3.469  1.00 96.15 394 A 1 
ATOM 2906 S SG  . CYS A 1 394 ? -31.215 -4.056  -3.763  1.00 94.71 394 A 1 
ATOM 2907 N N   . TRP A 1 395 ? -33.240 -3.231  -6.595  1.00 97.22 395 A 1 
ATOM 2908 C CA  . TRP A 1 395 ? -32.783 -3.242  -7.969  1.00 97.29 395 A 1 
ATOM 2909 C C   . TRP A 1 395 ? -31.261 -3.133  -7.989  1.00 97.13 395 A 1 
ATOM 2910 O O   . TRP A 1 395 ? -30.701 -2.075  -7.702  1.00 95.95 395 A 1 
ATOM 2911 C CB  . TRP A 1 395 ? -33.459 -2.105  -8.743  1.00 96.93 395 A 1 
ATOM 2912 C CG  . TRP A 1 395 ? -34.923 -2.262  -9.039  1.00 96.39 395 A 1 
ATOM 2913 C CD1 . TRP A 1 395 ? -35.802 -3.064  -8.399  1.00 92.62 395 A 1 
ATOM 2914 C CD2 . TRP A 1 395 ? -35.700 -1.598  -10.080 1.00 94.49 395 A 1 
ATOM 2915 N NE1 . TRP A 1 395 ? -37.051 -2.952  -8.969  1.00 91.99 395 A 1 
ATOM 2916 C CE2 . TRP A 1 395 ? -37.047 -2.071  -10.022 1.00 93.97 395 A 1 
ATOM 2917 C CE3 . TRP A 1 395 ? -35.398 -0.653  -11.084 1.00 92.33 395 A 1 
ATOM 2918 C CZ2 . TRP A 1 395 ? -38.033 -1.655  -10.924 1.00 92.19 395 A 1 
ATOM 2919 C CZ3 . TRP A 1 395 ? -36.384 -0.221  -11.988 1.00 88.94 395 A 1 
ATOM 2920 C CH2 . TRP A 1 395 ? -37.697 -0.727  -11.914 1.00 88.68 395 A 1 
ATOM 2921 N N   . ARG A 1 396 ? -30.595 -4.231  -8.326  1.00 96.30 396 A 1 
ATOM 2922 C CA  . ARG A 1 396 ? -29.141 -4.300  -8.490  1.00 95.93 396 A 1 
ATOM 2923 C C   . ARG A 1 396 ? -28.801 -3.988  -9.951  1.00 95.51 396 A 1 
ATOM 2924 O O   . ARG A 1 396 ? -29.204 -4.728  -10.854 1.00 93.94 396 A 1 
ATOM 2925 C CB  . ARG A 1 396 ? -28.631 -5.678  -8.034  1.00 95.27 396 A 1 
ATOM 2926 C CG  . ARG A 1 396 ? -28.729 -5.872  -6.503  1.00 92.55 396 A 1 
ATOM 2927 C CD  . ARG A 1 396 ? -28.157 -7.223  -6.053  1.00 90.81 396 A 1 
ATOM 2928 N NE  . ARG A 1 396 ? -28.105 -7.346  -4.577  1.00 89.05 396 A 1 
ATOM 2929 C CZ  . ARG A 1 396 ? -27.647 -8.373  -3.867  1.00 87.19 396 A 1 
ATOM 2930 N NH1 . ARG A 1 396 ? -27.223 -9.482  -4.399  1.00 81.12 396 A 1 
ATOM 2931 N NH2 . ARG A 1 396 ? -27.598 -8.305  -2.570  1.00 83.50 396 A 1 
ATOM 2932 N N   . LEU A 1 397 ? -28.090 -2.885  -10.198 1.00 94.44 397 A 1 
ATOM 2933 C CA  . LEU A 1 397 ? -27.741 -2.447  -11.553 1.00 93.82 397 A 1 
ATOM 2934 C C   . LEU A 1 397 ? -26.493 -3.175  -12.084 1.00 92.53 397 A 1 
ATOM 2935 O O   . LEU A 1 397 ? -25.550 -2.564  -12.584 1.00 89.86 397 A 1 
ATOM 2936 C CB  . LEU A 1 397 ? -27.628 -0.909  -11.624 1.00 93.90 397 A 1 
ATOM 2937 C CG  . LEU A 1 397 ? -28.866 -0.113  -11.171 1.00 93.01 397 A 1 
ATOM 2938 C CD1 . LEU A 1 397 ? -28.653 1.369   -11.491 1.00 89.64 397 A 1 
ATOM 2939 C CD2 . LEU A 1 397 ? -30.155 -0.551  -11.859 1.00 89.56 397 A 1 
ATOM 2940 N N   . TRP A 1 398 ? -26.474 -4.488  -11.951 1.00 93.34 398 A 1 
ATOM 2941 C CA  . TRP A 1 398 ? -25.447 -5.374  -12.490 1.00 92.96 398 A 1 
ATOM 2942 C C   . TRP A 1 398 ? -26.045 -6.739  -12.846 1.00 92.66 398 A 1 
ATOM 2943 O O   . TRP A 1 398 ? -27.231 -6.978  -12.611 1.00 90.98 398 A 1 
ATOM 2944 C CB  . TRP A 1 398 ? -24.292 -5.486  -11.495 1.00 91.98 398 A 1 
ATOM 2945 C CG  . TRP A 1 398 ? -24.606 -6.074  -10.156 1.00 92.00 398 A 1 
ATOM 2946 C CD1 . TRP A 1 398 ? -24.549 -7.382  -9.841  1.00 89.19 398 A 1 
ATOM 2947 C CD2 . TRP A 1 398 ? -24.952 -5.384  -8.918  1.00 91.21 398 A 1 
ATOM 2948 N NE1 . TRP A 1 398 ? -24.820 -7.549  -8.496  1.00 88.82 398 A 1 
ATOM 2949 C CE2 . TRP A 1 398 ? -25.055 -6.350  -7.873  1.00 90.56 398 A 1 
ATOM 2950 C CE3 . TRP A 1 398 ? -25.150 -4.035  -8.569  1.00 89.22 398 A 1 
ATOM 2951 C CZ2 . TRP A 1 398 ? -25.317 -5.998  -6.542  1.00 89.05 398 A 1 
ATOM 2952 C CZ3 . TRP A 1 398 ? -25.423 -3.667  -7.240  1.00 87.70 398 A 1 
ATOM 2953 C CH2 . TRP A 1 398 ? -25.501 -4.645  -6.225  1.00 87.71 398 A 1 
ATOM 2954 N N   . ARG A 1 399 ? -25.257 -7.618  -13.468 1.00 91.97 399 A 1 
ATOM 2955 C CA  . ARG A 1 399 ? -25.746 -8.931  -13.907 1.00 91.36 399 A 1 
ATOM 2956 C C   . ARG A 1 399 ? -25.845 -9.898  -12.733 1.00 92.12 399 A 1 
ATOM 2957 O O   . ARG A 1 399 ? -24.984 -9.911  -11.857 1.00 91.38 399 A 1 
ATOM 2958 C CB  . ARG A 1 399 ? -24.851 -9.516  -15.002 1.00 89.15 399 A 1 
ATOM 2959 C CG  . ARG A 1 399 ? -24.877 -8.672  -16.284 1.00 80.64 399 A 1 
ATOM 2960 C CD  . ARG A 1 399 ? -23.937 -9.271  -17.327 1.00 76.78 399 A 1 
ATOM 2961 N NE  . ARG A 1 399 ? -23.940 -8.466  -18.565 1.00 68.07 399 A 1 
ATOM 2962 C CZ  . ARG A 1 399 ? -22.927 -8.295  -19.393 1.00 59.51 399 A 1 
ATOM 2963 N NH1 . ARG A 1 399 ? -21.774 -8.861  -19.194 1.00 53.92 399 A 1 
ATOM 2964 N NH2 . ARG A 1 399 ? -23.062 -7.539  -20.443 1.00 53.44 399 A 1 
ATOM 2965 N N   . GLU A 1 400 ? -26.853 -10.743 -12.758 1.00 90.44 400 A 1 
ATOM 2966 C CA  . GLU A 1 400 ? -26.949 -11.898 -11.866 1.00 90.80 400 A 1 
ATOM 2967 C C   . GLU A 1 400 ? -25.709 -12.794 -12.025 1.00 89.73 400 A 1 
ATOM 2968 O O   . GLU A 1 400 ? -25.226 -13.022 -13.140 1.00 85.17 400 A 1 
ATOM 2969 C CB  . GLU A 1 400 ? -28.253 -12.648 -12.184 1.00 89.50 400 A 1 
ATOM 2970 C CG  . GLU A 1 400 ? -28.572 -13.756 -11.175 1.00 84.69 400 A 1 
ATOM 2971 C CD  . GLU A 1 400 ? -29.959 -14.383 -11.410 1.00 83.72 400 A 1 
ATOM 2972 O OE1 . GLU A 1 400 ? -30.399 -15.158 -10.531 1.00 75.53 400 A 1 
ATOM 2973 O OE2 . GLU A 1 400 ? -30.581 -14.083 -12.463 1.00 78.53 400 A 1 
ATOM 2974 N N   . GLY A 1 401 ? -25.167 -13.257 -10.903 1.00 91.18 401 A 1 
ATOM 2975 C CA  . GLY A 1 401 ? -23.931 -14.043 -10.834 1.00 90.31 401 A 1 
ATOM 2976 C C   . GLY A 1 401 ? -22.647 -13.225 -10.649 1.00 90.61 401 A 1 
ATOM 2977 O O   . GLY A 1 401 ? -21.623 -13.800 -10.271 1.00 87.46 401 A 1 
ATOM 2978 N N   . GLU A 1 402 ? -22.662 -11.891 -10.835 1.00 89.61 402 A 1 
ATOM 2979 C CA  . GLU A 1 402 ? -21.507 -11.042 -10.503 1.00 89.38 402 A 1 
ATOM 2980 C C   . GLU A 1 402 ? -21.197 -11.041 -8.992  1.00 90.02 402 A 1 
ATOM 2981 O O   . GLU A 1 402 ? -20.061 -10.765 -8.613  1.00 88.48 402 A 1 
ATOM 2982 C CB  . GLU A 1 402 ? -21.699 -9.600  -11.000 1.00 87.89 402 A 1 
ATOM 2983 C CG  . GLU A 1 402 ? -21.510 -9.441  -12.519 1.00 83.60 402 A 1 
ATOM 2984 C CD  . GLU A 1 402 ? -21.682 -7.981  -12.984 1.00 83.39 402 A 1 
ATOM 2985 O OE1 . GLU A 1 402 ? -22.248 -7.769  -14.084 1.00 75.38 402 A 1 
ATOM 2986 O OE2 . GLU A 1 402 ? -21.240 -7.050  -12.265 1.00 76.53 402 A 1 
ATOM 2987 N N   . GLU A 1 403 ? -22.154 -11.412 -8.137  1.00 90.93 403 A 1 
ATOM 2988 C CA  . GLU A 1 403 ? -21.978 -11.565 -6.688  1.00 90.68 403 A 1 
ATOM 2989 C C   . GLU A 1 403 ? -20.824 -12.504 -6.332  1.00 91.51 403 A 1 
ATOM 2990 O O   . GLU A 1 403 ? -20.111 -12.249 -5.368  1.00 89.35 403 A 1 
ATOM 2991 C CB  . GLU A 1 403 ? -23.247 -12.131 -6.029  1.00 87.92 403 A 1 
ATOM 2992 C CG  . GLU A 1 403 ? -24.460 -11.199 -6.034  1.00 80.34 403 A 1 
ATOM 2993 C CD  . GLU A 1 403 ? -25.097 -10.999 -7.414  1.00 78.79 403 A 1 
ATOM 2994 O OE1 . GLU A 1 403 ? -25.773 -9.959  -7.551  1.00 71.33 403 A 1 
ATOM 2995 O OE2 . GLU A 1 403 ? -24.872 -11.812 -8.333  1.00 72.24 403 A 1 
ATOM 2996 N N   . ALA A 1 404 ? -20.597 -13.556 -7.125  1.00 92.26 404 A 1 
ATOM 2997 C CA  . ALA A 1 404 ? -19.502 -14.503 -6.908  1.00 91.86 404 A 1 
ATOM 2998 C C   . ALA A 1 404 ? -18.108 -13.858 -7.033  1.00 92.07 404 A 1 
ATOM 2999 O O   . ALA A 1 404 ? -17.124 -14.406 -6.544  1.00 89.83 404 A 1 
ATOM 3000 C CB  . ALA A 1 404 ? -19.668 -15.653 -7.908  1.00 91.03 404 A 1 
ATOM 3001 N N   . THR A 1 405 ? -18.017 -12.690 -7.685  1.00 92.36 405 A 1 
ATOM 3002 C CA  . THR A 1 405 ? -16.771 -11.923 -7.838  1.00 91.82 405 A 1 
ATOM 3003 C C   . THR A 1 405 ? -16.599 -10.834 -6.776  1.00 92.71 405 A 1 
ATOM 3004 O O   . THR A 1 405 ? -15.524 -10.238 -6.679  1.00 91.15 405 A 1 
ATOM 3005 C CB  . THR A 1 405 ? -16.655 -11.312 -9.239  1.00 89.73 405 A 1 
ATOM 3006 O OG1 . THR A 1 405 ? -17.567 -10.251 -9.436  1.00 81.60 405 A 1 
ATOM 3007 C CG2 . THR A 1 405 ? -16.875 -12.331 -10.357 1.00 79.46 405 A 1 
ATOM 3008 N N   . LEU A 1 406 ? -17.642 -10.541 -5.991  1.00 93.06 406 A 1 
ATOM 3009 C CA  . LEU A 1 406 ? -17.591 -9.546  -4.928  1.00 93.59 406 A 1 
ATOM 3010 C C   . LEU A 1 406 ? -16.840 -10.099 -3.718  1.00 93.93 406 A 1 
ATOM 3011 O O   . LEU A 1 406 ? -16.943 -11.270 -3.368  1.00 93.05 406 A 1 
ATOM 3012 C CB  . LEU A 1 406 ? -19.003 -9.072  -4.533  1.00 93.48 406 A 1 
ATOM 3013 C CG  . LEU A 1 406 ? -19.824 -8.430  -5.666  1.00 92.57 406 A 1 
ATOM 3014 C CD1 . LEU A 1 406 ? -21.163 -7.937  -5.111  1.00 89.23 406 A 1 
ATOM 3015 C CD2 . LEU A 1 406 ? -19.107 -7.237  -6.305  1.00 89.58 406 A 1 
ATOM 3016 N N   . ARG A 1 407 ? -16.104 -9.226  -3.037  1.00 94.37 407 A 1 
ATOM 3017 C CA  . ARG A 1 407 ? -15.508 -9.581  -1.745  1.00 93.83 407 A 1 
ATOM 3018 C C   . ARG A 1 407 ? -16.622 -9.844  -0.730  1.00 94.34 407 A 1 
ATOM 3019 O O   . ARG A 1 407 ? -17.574 -9.067  -0.705  1.00 93.82 407 A 1 
ATOM 3020 C CB  . ARG A 1 407 ? -14.582 -8.466  -1.252  1.00 92.57 407 A 1 
ATOM 3021 C CG  . ARG A 1 407 ? -13.370 -8.291  -2.171  1.00 85.74 407 A 1 
ATOM 3022 C CD  . ARG A 1 407 ? -12.462 -7.194  -1.624  1.00 84.00 407 A 1 
ATOM 3023 N NE  . ARG A 1 407 ? -11.308 -6.979  -2.507  1.00 76.47 407 A 1 
ATOM 3024 C CZ  . ARG A 1 407 ? -10.367 -6.067  -2.337  1.00 69.73 407 A 1 
ATOM 3025 N NH1 . ARG A 1 407 ? -10.379 -5.249  -1.324  1.00 63.13 407 A 1 
ATOM 3026 N NH2 . ARG A 1 407 ? -9.391  -5.959  -3.189  1.00 62.84 407 A 1 
ATOM 3027 N N   . PRO A 1 408 ? -16.492 -10.846 0.153   1.00 93.11 408 A 1 
ATOM 3028 C CA  . PRO A 1 408 ? -17.499 -11.117 1.180   1.00 92.53 408 A 1 
ATOM 3029 C C   . PRO A 1 408 ? -17.755 -9.906  2.084   1.00 92.66 408 A 1 
ATOM 3030 O O   . PRO A 1 408 ? -18.902 -9.516  2.291   1.00 91.78 408 A 1 
ATOM 3031 C CB  . PRO A 1 408 ? -16.971 -12.318 1.971   1.00 91.50 408 A 1 
ATOM 3032 C CG  . PRO A 1 408 ? -16.085 -13.045 0.963   1.00 88.81 408 A 1 
ATOM 3033 C CD  . PRO A 1 408 ? -15.484 -11.905 0.151   1.00 91.51 408 A 1 
ATOM 3034 N N   . PHE A 1 409 ? -16.683 -9.256  2.548   1.00 92.00 409 A 1 
ATOM 3035 C CA  . PHE A 1 409 ? -16.717 -8.103  3.449   1.00 91.57 409 A 1 
ATOM 3036 C C   . PHE A 1 409 ? -15.954 -6.911  2.867   1.00 91.99 409 A 1 
ATOM 3037 O O   . PHE A 1 409 ? -15.117 -7.054  1.962   1.00 91.13 409 A 1 
ATOM 3038 C CB  . PHE A 1 409 ? -16.165 -8.522  4.818   1.00 90.74 409 A 1 
ATOM 3039 C CG  . PHE A 1 409 ? -16.849 -9.743  5.399   1.00 90.21 409 A 1 
ATOM 3040 C CD1 . PHE A 1 409 ? -18.178 -9.660  5.850   1.00 86.48 409 A 1 
ATOM 3041 C CD2 . PHE A 1 409 ? -16.170 -10.976 5.449   1.00 86.85 409 A 1 
ATOM 3042 C CE1 . PHE A 1 409 ? -18.827 -10.802 6.348   1.00 85.35 409 A 1 
ATOM 3043 C CE2 . PHE A 1 409 ? -16.820 -12.117 5.951   1.00 85.99 409 A 1 
ATOM 3044 C CZ  . PHE A 1 409 ? -18.150 -12.030 6.401   1.00 86.79 409 A 1 
ATOM 3045 N N   . ALA A 1 410 ? -16.242 -5.709  3.397   1.00 91.34 410 A 1 
ATOM 3046 C CA  . ALA A 1 410 ? -15.466 -4.513  3.101   1.00 91.00 410 A 1 
ATOM 3047 C C   . ALA A 1 410 ? -14.013 -4.701  3.558   1.00 91.98 410 A 1 
ATOM 3048 O O   . ALA A 1 410 ? -13.739 -5.378  4.548   1.00 91.04 410 A 1 
ATOM 3049 C CB  . ALA A 1 410 ? -16.127 -3.301  3.759   1.00 89.23 410 A 1 
ATOM 3050 N N   . ARG A 1 411 ? -13.070 -4.095  2.833   1.00 93.16 411 A 1 
ATOM 3051 C CA  . ARG A 1 411 ? -11.659 -4.124  3.219   1.00 93.36 411 A 1 
ATOM 3052 C C   . ARG A 1 411 ? -11.457 -3.219  4.436   1.00 93.94 411 A 1 
ATOM 3053 O O   . ARG A 1 411 ? -11.907 -2.077  4.374   1.00 93.20 411 A 1 
ATOM 3054 C CB  . ARG A 1 411 ? -10.805 -3.709  2.019   1.00 91.87 411 A 1 
ATOM 3055 C CG  . ARG A 1 411 ? -9.309  -3.892  2.278   1.00 86.97 411 A 1 
ATOM 3056 C CD  . ARG A 1 411 ? -8.544  -3.580  1.000   1.00 84.76 411 A 1 
ATOM 3057 N NE  . ARG A 1 411 ? -7.096  -3.545  1.208   1.00 81.20 411 A 1 
ATOM 3058 C CZ  . ARG A 1 411 ? -6.191  -4.413  0.818   1.00 78.36 411 A 1 
ATOM 3059 N NH1 . ARG A 1 411 ? -6.491  -5.489  0.157   1.00 70.35 411 A 1 
ATOM 3060 N NH2 . ARG A 1 411 ? -4.940  -4.187  1.095   1.00 70.90 411 A 1 
ATOM 3061 N N   . PRO A 1 412 ? -10.804 -3.692  5.516   1.00 94.10 412 A 1 
ATOM 3062 C CA  . PRO A 1 412 ? -10.526 -2.875  6.690   1.00 94.36 412 A 1 
ATOM 3063 C C   . PRO A 1 412 ? -9.745  -1.607  6.344   1.00 94.68 412 A 1 
ATOM 3064 O O   . PRO A 1 412 ? -8.773  -1.672  5.586   1.00 93.63 412 A 1 
ATOM 3065 C CB  . PRO A 1 412 ? -9.731  -3.772  7.636   1.00 93.14 412 A 1 
ATOM 3066 C CG  . PRO A 1 412 ? -10.184 -5.176  7.252   1.00 90.54 412 A 1 
ATOM 3067 C CD  . PRO A 1 412 ? -10.383 -5.071  5.752   1.00 93.17 412 A 1 
ATOM 3068 N N   . GLU A 1 413 ? -10.141 -0.460  6.920   1.00 94.27 413 A 1 
ATOM 3069 C CA  . GLU A 1 413 ? -9.513  0.840   6.646   1.00 94.13 413 A 1 
ATOM 3070 C C   . GLU A 1 413 ? -8.016  0.839   6.997   1.00 94.46 413 A 1 
ATOM 3071 O O   . GLU A 1 413 ? -7.210  1.387   6.246   1.00 93.38 413 A 1 
ATOM 3072 C CB  . GLU A 1 413 ? -10.275 1.941   7.406   1.00 92.87 413 A 1 
ATOM 3073 C CG  . GLU A 1 413 ? -9.786  3.351   7.039   1.00 88.53 413 A 1 
ATOM 3074 C CD  . GLU A 1 413 ? -10.489 4.475   7.818   1.00 89.01 413 A 1 
ATOM 3075 O OE1 . GLU A 1 413 ? -10.250 5.653   7.461   1.00 81.79 413 A 1 
ATOM 3076 O OE2 . GLU A 1 413 ? -11.224 4.173   8.782   1.00 83.78 413 A 1 
ATOM 3077 N N   . ILE A 1 414 ? -7.618  0.139   8.069   1.00 95.37 414 A 1 
ATOM 3078 C CA  . ILE A 1 414 ? -6.222  0.020   8.519   1.00 95.73 414 A 1 
ATOM 3079 C C   . ILE A 1 414 ? -5.263  -0.480  7.424   1.00 95.52 414 A 1 
ATOM 3080 O O   . ILE A 1 414 ? -4.078  -0.136  7.427   1.00 94.49 414 A 1 
ATOM 3081 C CB  . ILE A 1 414 ? -6.161  -0.866  9.785   1.00 95.57 414 A 1 
ATOM 3082 C CG1 . ILE A 1 414 ? -4.816  -0.691  10.508  1.00 94.03 414 A 1 
ATOM 3083 C CG2 . ILE A 1 414 ? -6.430  -2.353  9.478   1.00 92.79 414 A 1 
ATOM 3084 C CD1 . ILE A 1 414 ? -4.792  -1.293  11.918  1.00 89.61 414 A 1 
ATOM 3085 N N   . LEU A 1 415 ? -5.761  -1.248  6.458   1.00 94.88 415 A 1 
ATOM 3086 C CA  . LEU A 1 415 ? -4.957  -1.796  5.362   1.00 94.21 415 A 1 
ATOM 3087 C C   . LEU A 1 415 ? -4.672  -0.780  4.245   1.00 93.40 415 A 1 
ATOM 3088 O O   . LEU A 1 415 ? -3.720  -0.965  3.485   1.00 91.87 415 A 1 
ATOM 3089 C CB  . LEU A 1 415 ? -5.663  -3.042  4.797   1.00 94.23 415 A 1 
ATOM 3090 C CG  . LEU A 1 415 ? -5.865  -4.195  5.799   1.00 93.65 415 A 1 
ATOM 3091 C CD1 . LEU A 1 415 ? -6.539  -5.371  5.096   1.00 91.10 415 A 1 
ATOM 3092 C CD2 . LEU A 1 415 ? -4.545  -4.699  6.387   1.00 90.79 415 A 1 
ATOM 3093 N N   . ASP A 1 416 ? -5.490  0.270   4.140   1.00 93.94 416 A 1 
ATOM 3094 C CA  . ASP A 1 416 ? -5.470  1.224   3.025   1.00 92.82 416 A 1 
ATOM 3095 C C   . ASP A 1 416 ? -5.354  2.697   3.474   1.00 92.39 416 A 1 
ATOM 3096 O O   . ASP A 1 416 ? -5.316  3.598   2.630   1.00 89.46 416 A 1 
ATOM 3097 C CB  . ASP A 1 416 ? -6.728  1.007   2.167   1.00 90.99 416 A 1 
ATOM 3098 C CG  . ASP A 1 416 ? -6.759  -0.302  1.359   1.00 88.87 416 A 1 
ATOM 3099 O OD1 . ASP A 1 416 ? -5.718  -0.773  0.837   1.00 84.50 416 A 1 
ATOM 3100 O OD2 . ASP A 1 416 ? -7.867  -0.831  1.122   1.00 84.35 416 A 1 
ATOM 3101 N N   . ALA A 1 417 ? -5.299  2.972   4.792   1.00 93.35 417 A 1 
ATOM 3102 C CA  . ALA A 1 417 ? -5.250  4.321   5.349   1.00 92.96 417 A 1 
ATOM 3103 C C   . ALA A 1 417 ? -3.821  4.891   5.463   1.00 93.30 417 A 1 
ATOM 3104 O O   . ALA A 1 417 ? -2.816  4.167   5.466   1.00 92.12 417 A 1 
ATOM 3105 C CB  . ALA A 1 417 ? -5.966  4.316   6.706   1.00 91.79 417 A 1 
ATOM 3106 N N   . ASP A 1 418 ? -3.746  6.222   5.618   1.00 93.84 418 A 1 
ATOM 3107 C CA  . ASP A 1 418 ? -2.567  6.900   6.165   1.00 94.04 418 A 1 
ATOM 3108 C C   . ASP A 1 418 ? -2.456  6.580   7.660   1.00 94.77 418 A 1 
ATOM 3109 O O   . ASP A 1 418 ? -3.328  6.949   8.449   1.00 93.90 418 A 1 
ATOM 3110 C CB  . ASP A 1 418 ? -2.659  8.415   5.927   1.00 92.81 418 A 1 
ATOM 3111 C CG  . ASP A 1 418 ? -1.386  9.178   6.329   1.00 92.00 418 A 1 
ATOM 3112 O OD1 . ASP A 1 418 ? -0.512  8.600   7.018   1.00 88.42 418 A 1 
ATOM 3113 O OD2 . ASP A 1 418 ? -1.275  10.355  5.922   1.00 87.35 418 A 1 
ATOM 3114 N N   . LEU A 1 419 ? -1.381  5.892   8.052   1.00 94.61 419 A 1 
ATOM 3115 C CA  . LEU A 1 419 ? -1.170  5.445   9.428   1.00 95.50 419 A 1 
ATOM 3116 C C   . LEU A 1 419 ? -0.409  6.459   10.295  1.00 95.96 419 A 1 
ATOM 3117 O O   . LEU A 1 419 ? -0.133  6.172   11.456  1.00 95.51 419 A 1 
ATOM 3118 C CB  . LEU A 1 419 ? -0.503  4.058   9.426   1.00 95.35 419 A 1 
ATOM 3119 C CG  . LEU A 1 419 ? -1.292  2.952   8.705   1.00 94.80 419 A 1 
ATOM 3120 C CD1 . LEU A 1 419 ? -0.554  1.624   8.878   1.00 93.20 419 A 1 
ATOM 3121 C CD2 . LEU A 1 419 ? -2.712  2.774   9.243   1.00 93.01 419 A 1 
ATOM 3122 N N   . ALA A 1 420 ? -0.076  7.662   9.796   1.00 95.75 420 A 1 
ATOM 3123 C CA  . ALA A 1 420 ? 0.631   8.663   10.596  1.00 95.94 420 A 1 
ATOM 3124 C C   . ALA A 1 420 ? -0.167  9.117   11.841  1.00 96.23 420 A 1 
ATOM 3125 O O   . ALA A 1 420 ? 0.432   9.181   12.917  1.00 95.96 420 A 1 
ATOM 3126 C CB  . ALA A 1 420 ? 1.068   9.834   9.706   1.00 95.52 420 A 1 
ATOM 3127 N N   . PRO A 1 421 ? -1.490  9.364   11.775  1.00 95.59 421 A 1 
ATOM 3128 C CA  . PRO A 1 421 ? -2.287  9.644   12.971  1.00 95.38 421 A 1 
ATOM 3129 C C   . PRO A 1 421 ? -2.282  8.481   13.968  1.00 95.86 421 A 1 
ATOM 3130 O O   . PRO A 1 421 ? -2.026  8.700   15.149  1.00 95.50 421 A 1 
ATOM 3131 C CB  . PRO A 1 421 ? -3.705  9.956   12.475  1.00 94.27 421 A 1 
ATOM 3132 C CG  . PRO A 1 421 ? -3.501  10.380  11.023  1.00 92.50 421 A 1 
ATOM 3133 C CD  . PRO A 1 421 ? -2.328  9.508   10.589  1.00 94.34 421 A 1 
ATOM 3134 N N   . LEU A 1 422 ? -2.480  7.251   13.492  1.00 96.08 422 A 1 
ATOM 3135 C CA  . LEU A 1 422 ? -2.477  6.045   14.322  1.00 96.12 422 A 1 
ATOM 3136 C C   . LEU A 1 422 ? -1.128  5.862   15.019  1.00 96.47 422 A 1 
ATOM 3137 O O   . LEU A 1 422 ? -1.081  5.670   16.229  1.00 95.96 422 A 1 
ATOM 3138 C CB  . LEU A 1 422 ? -2.873  4.832   13.455  1.00 95.58 422 A 1 
ATOM 3139 C CG  . LEU A 1 422 ? -2.807  3.477   14.193  1.00 94.05 422 A 1 
ATOM 3140 C CD1 . LEU A 1 422 ? -3.879  2.527   13.694  1.00 87.63 422 A 1 
ATOM 3141 C CD2 . LEU A 1 422 ? -1.463  2.764   13.982  1.00 87.60 422 A 1 
ATOM 3142 N N   . LEU A 1 423 ? -0.019  5.956   14.292  1.00 96.80 423 A 1 
ATOM 3143 C CA  . LEU A 1 423 ? 1.315   5.769   14.858  1.00 96.95 423 A 1 
ATOM 3144 C C   . LEU A 1 423 ? 1.660   6.849   15.894  1.00 97.09 423 A 1 
ATOM 3145 O O   . LEU A 1 423 ? 2.323   6.554   16.884  1.00 96.48 423 A 1 
ATOM 3146 C CB  . LEU A 1 423 ? 2.335   5.716   13.709  1.00 96.40 423 A 1 
ATOM 3147 C CG  . LEU A 1 423 ? 3.770   5.390   14.167  1.00 92.49 423 A 1 
ATOM 3148 C CD1 . LEU A 1 423 ? 3.879   4.017   14.834  1.00 87.61 423 A 1 
ATOM 3149 C CD2 . LEU A 1 423 ? 4.705   5.393   12.958  1.00 87.68 423 A 1 
ATOM 3150 N N   . LEU A 1 424 ? 1.194   8.088   15.703  1.00 96.77 424 A 1 
ATOM 3151 C CA  . LEU A 1 424 ? 1.346   9.154   16.696  1.00 96.75 424 A 1 
ATOM 3152 C C   . LEU A 1 424 ? 0.542   8.858   17.973  1.00 96.59 424 A 1 
ATOM 3153 O O   . LEU A 1 424 ? 1.062   9.062   19.071  1.00 95.90 424 A 1 
ATOM 3154 C CB  . LEU A 1 424 ? 0.943   10.495  16.061  1.00 96.58 424 A 1 
ATOM 3155 C CG  . LEU A 1 424 ? 1.137   11.710  16.988  1.00 95.77 424 A 1 
ATOM 3156 C CD1 . LEU A 1 424 ? 2.608   11.943  17.347  1.00 93.10 424 A 1 
ATOM 3157 C CD2 . LEU A 1 424 ? 0.615   12.969  16.298  1.00 92.88 424 A 1 
ATOM 3158 N N   . GLU A 1 425 ? -0.692  8.354   17.842  1.00 96.56 425 A 1 
ATOM 3159 C CA  . GLU A 1 425 ? -1.522  7.933   18.979  1.00 96.03 425 A 1 
ATOM 3160 C C   . GLU A 1 425 ? -0.896  6.746   19.727  1.00 96.16 425 A 1 
ATOM 3161 O O   . GLU A 1 425 ? -0.837  6.775   20.957  1.00 95.17 425 A 1 
ATOM 3162 C CB  . GLU A 1 425 ? -2.965  7.609   18.526  1.00 95.20 425 A 1 
ATOM 3163 C CG  . GLU A 1 425 ? -3.776  8.872   18.184  1.00 91.07 425 A 1 
ATOM 3164 C CD  . GLU A 1 425 ? -5.277  8.631   17.907  1.00 87.83 425 A 1 
ATOM 3165 O OE1 . GLU A 1 425 ? -5.833  9.321   17.028  1.00 78.86 425 A 1 
ATOM 3166 O OE2 . GLU A 1 425 ? -5.918  7.844   18.643  1.00 79.42 425 A 1 
ATOM 3167 N N   . LEU A 1 426 ? -0.337  5.767   19.031  1.00 96.34 426 A 1 
ATOM 3168 C CA  . LEU A 1 426 ? 0.399   4.651   19.639  1.00 96.15 426 A 1 
ATOM 3169 C C   . LEU A 1 426 ? 1.650   5.120   20.393  1.00 96.20 426 A 1 
ATOM 3170 O O   . LEU A 1 426 ? 1.899   4.691   21.518  1.00 95.39 426 A 1 
ATOM 3171 C CB  . LEU A 1 426 ? 0.802   3.639   18.552  1.00 95.74 426 A 1 
ATOM 3172 C CG  . LEU A 1 426 ? -0.354  2.852   17.914  1.00 93.82 426 A 1 
ATOM 3173 C CD1 . LEU A 1 426 ? 0.225   1.884   16.883  1.00 90.64 426 A 1 
ATOM 3174 C CD2 . LEU A 1 426 ? -1.151  2.049   18.934  1.00 90.53 426 A 1 
ATOM 3175 N N   . ALA A 1 427 ? 2.420   6.040   19.810  1.00 96.30 427 A 1 
ATOM 3176 C CA  . ALA A 1 427 ? 3.603   6.591   20.468  1.00 96.16 427 A 1 
ATOM 3177 C C   . ALA A 1 427 ? 3.241   7.439   21.703  1.00 96.16 427 A 1 
ATOM 3178 O O   . ALA A 1 427 ? 3.998   7.468   22.675  1.00 95.31 427 A 1 
ATOM 3179 C CB  . ALA A 1 427 ? 4.401   7.388   19.431  1.00 96.10 427 A 1 
ATOM 3180 N N   . LEU A 1 428 ? 2.085   8.121   21.686  1.00 95.64 428 A 1 
ATOM 3181 C CA  . LEU A 1 428 ? 1.546   8.834   22.847  1.00 95.10 428 A 1 
ATOM 3182 C C   . LEU A 1 428 ? 1.115   7.862   23.951  1.00 94.94 428 A 1 
ATOM 3183 O O   . LEU A 1 428 ? 1.397   8.133   25.117  1.00 93.21 428 A 1 
ATOM 3184 C CB  . LEU A 1 428 ? 0.385   9.741   22.396  1.00 94.21 428 A 1 
ATOM 3185 C CG  . LEU A 1 428 ? -0.220  10.599  23.529  1.00 90.64 428 A 1 
ATOM 3186 C CD1 . LEU A 1 428 ? 0.787   11.600  24.104  1.00 86.06 428 A 1 
ATOM 3187 C CD2 . LEU A 1 428 ? -1.408  11.394  22.991  1.00 86.30 428 A 1 
ATOM 3188 N N   . TRP A 1 429 ? 0.510   6.735   23.581  1.00 95.64 429 A 1 
ATOM 3189 C CA  . TRP A 1 429 ? 0.143   5.642   24.484  1.00 95.22 429 A 1 
ATOM 3190 C C   . TRP A 1 429 ? 1.364   4.954   25.115  1.00 94.85 429 A 1 
ATOM 3191 O O   . TRP A 1 429 ? 1.275   4.383   26.195  1.00 91.97 429 A 1 
ATOM 3192 C CB  . TRP A 1 429 ? -0.711  4.636   23.707  1.00 94.72 429 A 1 
ATOM 3193 C CG  . TRP A 1 429 ? -1.354  3.570   24.532  1.00 94.24 429 A 1 
ATOM 3194 C CD1 . TRP A 1 429 ? -0.995  2.272   24.590  1.00 91.79 429 A 1 
ATOM 3195 C CD2 . TRP A 1 429 ? -2.490  3.705   25.436  1.00 93.72 429 A 1 
ATOM 3196 N NE1 . TRP A 1 429 ? -1.831  1.592   25.449  1.00 91.58 429 A 1 
ATOM 3197 C CE2 . TRP A 1 429 ? -2.770  2.424   26.000  1.00 92.85 429 A 1 
ATOM 3198 C CE3 . TRP A 1 429 ? -3.310  4.783   25.832  1.00 92.12 429 A 1 
ATOM 3199 C CZ2 . TRP A 1 429 ? -3.822  2.221   26.908  1.00 91.69 429 A 1 
ATOM 3200 C CZ3 . TRP A 1 429 ? -4.364  4.590   26.742  1.00 89.86 429 A 1 
ATOM 3201 C CH2 . TRP A 1 429 ? -4.625  3.316   27.278  1.00 89.57 429 A 1 
ATOM 3202 N N   . GLY A 1 430 ? 2.531   5.057   24.493  1.00 93.67 430 A 1 
ATOM 3203 C CA  . GLY A 1 430 ? 3.777   4.441   24.952  1.00 93.02 430 A 1 
ATOM 3204 C C   . GLY A 1 430 ? 4.164   3.170   24.196  1.00 93.50 430 A 1 
ATOM 3205 O O   . GLY A 1 430 ? 5.125   2.510   24.582  1.00 91.07 430 A 1 
ATOM 3206 N N   . VAL A 1 431 ? 3.472   2.859   23.110  1.00 93.01 431 A 1 
ATOM 3207 C CA  . VAL A 1 431 ? 3.710   1.694   22.252  1.00 92.79 431 A 1 
ATOM 3208 C C   . VAL A 1 431 ? 4.396   2.148   20.952  1.00 92.50 431 A 1 
ATOM 3209 O O   . VAL A 1 431 ? 3.731   2.617   20.029  1.00 90.45 431 A 1 
ATOM 3210 C CB  . VAL A 1 431 ? 2.389   0.943   21.991  1.00 91.39 431 A 1 
ATOM 3211 C CG1 . VAL A 1 431 ? 2.598   -0.234  21.038  1.00 85.42 431 A 1 
ATOM 3212 C CG2 . VAL A 1 431 ? 1.817   0.383   23.299  1.00 85.71 431 A 1 
ATOM 3213 N N   . PRO A 1 432 ? 5.740   2.036   20.844  1.00 89.94 432 A 1 
ATOM 3214 C CA  . PRO A 1 432 ? 6.453   2.483   19.645  1.00 87.91 432 A 1 
ATOM 3215 C C   . PRO A 1 432 ? 6.323   1.519   18.453  1.00 88.32 432 A 1 
ATOM 3216 O O   . PRO A 1 432 ? 6.611   1.903   17.314  1.00 85.61 432 A 1 
ATOM 3217 C CB  . PRO A 1 432 ? 7.911   2.624   20.098  1.00 85.78 432 A 1 
ATOM 3218 C CG  . PRO A 1 432 ? 8.040   1.566   21.199  1.00 82.79 432 A 1 
ATOM 3219 C CD  . PRO A 1 432 ? 6.669   1.588   21.864  1.00 85.99 432 A 1 
ATOM 3220 N N   . ASP A 1 433 ? 5.922   0.272   18.714  1.00 91.44 433 A 1 
ATOM 3221 C CA  . ASP A 1 433 ? 5.699   -0.766  17.709  1.00 91.79 433 A 1 
ATOM 3222 C C   . ASP A 1 433 ? 4.247   -1.255  17.762  1.00 92.78 433 A 1 
ATOM 3223 O O   . ASP A 1 433 ? 3.800   -1.794  18.771  1.00 91.61 433 A 1 
ATOM 3224 C CB  . ASP A 1 433 ? 6.693   -1.920  17.907  1.00 89.56 433 A 1 
ATOM 3225 C CG  . ASP A 1 433 ? 6.609   -2.977  16.796  1.00 86.43 433 A 1 
ATOM 3226 O OD1 . ASP A 1 433 ? 5.717   -2.876  15.920  1.00 80.83 433 A 1 
ATOM 3227 O OD2 . ASP A 1 433 ? 7.456   -3.888  16.808  1.00 79.52 433 A 1 
ATOM 3228 N N   . ALA A 1 434 ? 3.524   -1.084  16.660  1.00 92.95 434 A 1 
ATOM 3229 C CA  . ALA A 1 434 ? 2.132   -1.499  16.545  1.00 93.61 434 A 1 
ATOM 3230 C C   . ALA A 1 434 ? 1.936   -3.014  16.737  1.00 93.97 434 A 1 
ATOM 3231 O O   . ALA A 1 434 ? 0.857   -3.428  17.142  1.00 92.05 434 A 1 
ATOM 3232 C CB  . ALA A 1 434 ? 1.607   -1.038  15.180  1.00 92.74 434 A 1 
ATOM 3233 N N   . SER A 1 435 ? 2.960   -3.837  16.488  1.00 93.75 435 A 1 
ATOM 3234 C CA  . SER A 1 435 ? 2.890   -5.294  16.682  1.00 93.03 435 A 1 
ATOM 3235 C C   . SER A 1 435 ? 2.760   -5.725  18.148  1.00 93.17 435 A 1 
ATOM 3236 O O   . SER A 1 435 ? 2.416   -6.872  18.407  1.00 91.57 435 A 1 
ATOM 3237 C CB  . SER A 1 435 ? 4.101   -5.980  16.041  1.00 91.48 435 A 1 
ATOM 3238 O OG  . SER A 1 435 ? 5.287   -5.780  16.780  1.00 85.69 435 A 1 
ATOM 3239 N N   . ALA A 1 436 ? 3.006   -4.817  19.098  1.00 94.56 436 A 1 
ATOM 3240 C CA  . ALA A 1 436 ? 2.832   -5.081  20.523  1.00 94.39 436 A 1 
ATOM 3241 C C   . ALA A 1 436 ? 1.356   -5.105  20.964  1.00 94.97 436 A 1 
ATOM 3242 O O   . ALA A 1 436 ? 1.063   -5.603  22.045  1.00 93.41 436 A 1 
ATOM 3243 C CB  . ALA A 1 436 ? 3.629   -4.033  21.307  1.00 93.23 436 A 1 
ATOM 3244 N N   . LEU A 1 437 ? 0.443   -4.578  20.145  1.00 95.06 437 A 1 
ATOM 3245 C CA  . LEU A 1 437 ? -0.996  -4.604  20.407  1.00 95.44 437 A 1 
ATOM 3246 C C   . LEU A 1 437 ? -1.690  -5.712  19.609  1.00 95.75 437 A 1 
ATOM 3247 O O   . LEU A 1 437 ? -1.218  -6.154  18.564  1.00 94.41 437 A 1 
ATOM 3248 C CB  . LEU A 1 437 ? -1.625  -3.235  20.102  1.00 94.91 437 A 1 
ATOM 3249 C CG  . LEU A 1 437 ? -1.114  -2.077  20.968  1.00 93.94 437 A 1 
ATOM 3250 C CD1 . LEU A 1 437 ? -1.880  -0.810  20.588  1.00 90.37 437 A 1 
ATOM 3251 C CD2 . LEU A 1 437 ? -1.313  -2.308  22.465  1.00 90.27 437 A 1 
ATOM 3252 N N   . ARG A 1 438 ? -2.860  -6.121  20.078  1.00 95.89 438 A 1 
ATOM 3253 C CA  . ARG A 1 438 ? -3.697  -7.117  19.407  1.00 95.95 438 A 1 
ATOM 3254 C C   . ARG A 1 438 ? -4.610  -6.456  18.381  1.00 96.29 438 A 1 
ATOM 3255 O O   . ARG A 1 438 ? -5.403  -5.585  18.723  1.00 95.15 438 A 1 
ATOM 3256 C CB  . ARG A 1 438 ? -4.484  -7.930  20.442  1.00 94.76 438 A 1 
ATOM 3257 C CG  . ARG A 1 438 ? -3.543  -8.724  21.368  1.00 89.81 438 A 1 
ATOM 3258 C CD  . ARG A 1 438 ? -4.306  -9.767  22.190  1.00 88.53 438 A 1 
ATOM 3259 N NE  . ARG A 1 438 ? -5.138  -9.183  23.245  1.00 82.36 438 A 1 
ATOM 3260 C CZ  . ARG A 1 438 ? -6.093  -9.838  23.894  1.00 79.76 438 A 1 
ATOM 3261 N NH1 . ARG A 1 438 ? -6.460  -11.034 23.584  1.00 71.73 438 A 1 
ATOM 3262 N NH2 . ARG A 1 438 ? -6.689  -9.305  24.897  1.00 69.49 438 A 1 
ATOM 3263 N N   . TRP A 1 439 ? -4.528  -6.915  17.139  1.00 96.48 439 A 1 
ATOM 3264 C CA  . TRP A 1 439 ? -5.310  -6.411  16.009  1.00 96.40 439 A 1 
ATOM 3265 C C   . TRP A 1 439 ? -6.109  -7.536  15.365  1.00 96.14 439 A 1 
ATOM 3266 O O   . TRP A 1 439 ? -5.632  -8.669  15.285  1.00 94.62 439 A 1 
ATOM 3267 C CB  . TRP A 1 439 ? -4.373  -5.777  14.976  1.00 95.99 439 A 1 
ATOM 3268 C CG  . TRP A 1 439 ? -3.504  -4.680  15.491  1.00 96.24 439 A 1 
ATOM 3269 C CD1 . TRP A 1 439 ? -2.246  -4.830  15.952  1.00 94.64 439 A 1 
ATOM 3270 C CD2 . TRP A 1 439 ? -3.825  -3.266  15.649  1.00 95.90 439 A 1 
ATOM 3271 N NE1 . TRP A 1 439 ? -1.763  -3.612  16.384  1.00 94.86 439 A 1 
ATOM 3272 C CE2 . TRP A 1 439 ? -2.694  -2.612  16.224  1.00 95.65 439 A 1 
ATOM 3273 C CE3 . TRP A 1 439 ? -4.958  -2.475  15.370  1.00 95.57 439 A 1 
ATOM 3274 C CZ2 . TRP A 1 439 ? -2.692  -1.240  16.512  1.00 95.03 439 A 1 
ATOM 3275 C CZ3 . TRP A 1 439 ? -4.965  -1.094  15.654  1.00 94.35 439 A 1 
ATOM 3276 C CH2 . TRP A 1 439 ? -3.836  -0.477  16.226  1.00 94.04 439 A 1 
ATOM 3277 N N   . LEU A 1 440 ? -7.291  -7.213  14.845  1.00 95.24 440 A 1 
ATOM 3278 C CA  . LEU A 1 440 ? -8.029  -8.147  13.997  1.00 94.44 440 A 1 
ATOM 3279 C C   . LEU A 1 440 ? -7.341  -8.309  12.631  1.00 94.22 440 A 1 
ATOM 3280 O O   . LEU A 1 440 ? -7.138  -9.424  12.170  1.00 92.01 440 A 1 
ATOM 3281 C CB  . LEU A 1 440 ? -9.484  -7.669  13.867  1.00 92.89 440 A 1 
ATOM 3282 C CG  . LEU A 1 440 ? -10.376 -8.655  13.086  1.00 88.41 440 A 1 
ATOM 3283 C CD1 . LEU A 1 440 ? -10.450 -10.031 13.746  1.00 84.38 440 A 1 
ATOM 3284 C CD2 . LEU A 1 440 ? -11.799 -8.110  13.022  1.00 84.85 440 A 1 
ATOM 3285 N N   . ASP A 1 441 ? -6.929  -7.179  12.042  1.00 94.97 441 A 1 
ATOM 3286 C CA  . ASP A 1 441 ? -6.001  -7.125  10.914  1.00 94.78 441 A 1 
ATOM 3287 C C   . ASP A 1 441 ? -4.841  -6.195  11.279  1.00 95.09 441 A 1 
ATOM 3288 O O   . ASP A 1 441 ? -5.056  -5.057  11.703  1.00 93.67 441 A 1 
ATOM 3289 C CB  . ASP A 1 441 ? -6.705  -6.632  9.649   1.00 93.53 441 A 1 
ATOM 3290 C CG  . ASP A 1 441 ? -7.717  -7.645  9.105   1.00 92.20 441 A 1 
ATOM 3291 O OD1 . ASP A 1 441 ? -7.309  -8.481  8.274   1.00 85.77 441 A 1 
ATOM 3292 O OD2 . ASP A 1 441 ? -8.918  -7.529  9.450   1.00 85.82 441 A 1 
ATOM 3293 N N   . GLY A 1 442 ? -3.606  -6.671  11.145  1.00 93.84 442 A 1 
ATOM 3294 C CA  . GLY A 1 442 ? -2.426  -5.869  11.473  1.00 93.77 442 A 1 
ATOM 3295 C C   . GLY A 1 442 ? -2.167  -4.757  10.448  1.00 94.61 442 A 1 
ATOM 3296 O O   . GLY A 1 442 ? -2.398  -4.954  9.251   1.00 93.06 442 A 1 
ATOM 3297 N N   . PRO A 1 443 ? -1.636  -3.592  10.877  1.00 95.41 443 A 1 
ATOM 3298 C CA  . PRO A 1 443 ? -1.305  -2.505  9.961   1.00 95.23 443 A 1 
ATOM 3299 C C   . PRO A 1 443 ? -0.176  -2.906  8.989   1.00 94.98 443 A 1 
ATOM 3300 O O   . PRO A 1 443 ? 0.827   -3.492  9.407   1.00 93.84 443 A 1 
ATOM 3301 C CB  . PRO A 1 443 ? -0.912  -1.334  10.862  1.00 94.54 443 A 1 
ATOM 3302 C CG  . PRO A 1 443 ? -0.407  -2.009  12.140  1.00 92.89 443 A 1 
ATOM 3303 C CD  . PRO A 1 443 ? -1.284  -3.246  12.248  1.00 94.67 443 A 1 
ATOM 3304 N N   . PRO A 1 444 ? -0.274  -2.556  7.689   1.00 94.71 444 A 1 
ATOM 3305 C CA  . PRO A 1 444 ? 0.756   -2.894  6.709   1.00 94.06 444 A 1 
ATOM 3306 C C   . PRO A 1 444 ? 2.111   -2.255  7.031   1.00 94.08 444 A 1 
ATOM 3307 O O   . PRO A 1 444 ? 2.209   -1.044  7.234   1.00 93.57 444 A 1 
ATOM 3308 C CB  . PRO A 1 444 ? 0.228   -2.425  5.348   1.00 93.17 444 A 1 
ATOM 3309 C CG  . PRO A 1 444 ? -1.285  -2.388  5.549   1.00 92.00 444 A 1 
ATOM 3310 C CD  . PRO A 1 444 ? -1.429  -1.990  7.012   1.00 93.59 444 A 1 
ATOM 3311 N N   . GLN A 1 445 ? 3.177   -3.041  6.972   1.00 93.64 445 A 1 
ATOM 3312 C CA  . GLN A 1 445 ? 4.537   -2.590  7.289   1.00 92.74 445 A 1 
ATOM 3313 C C   . GLN A 1 445 ? 5.004   -1.415  6.414   1.00 92.63 445 A 1 
ATOM 3314 O O   . GLN A 1 445 ? 5.645   -0.493  6.913   1.00 91.93 445 A 1 
ATOM 3315 C CB  . GLN A 1 445 ? 5.513   -3.777  7.150   1.00 92.03 445 A 1 
ATOM 3316 C CG  . GLN A 1 445 ? 5.312   -4.842  8.240   1.00 84.92 445 A 1 
ATOM 3317 C CD  . GLN A 1 445 ? 5.589   -4.310  9.645   1.00 78.85 445 A 1 
ATOM 3318 O OE1 . GLN A 1 445 ? 6.354   -3.379  9.844   1.00 69.65 445 A 1 
ATOM 3319 N NE2 . GLN A 1 445 ? 4.973   -4.854  10.671  1.00 65.76 445 A 1 
ATOM 3320 N N   . ALA A 1 446 ? 4.644   -1.401  5.132   1.00 90.57 446 A 1 
ATOM 3321 C CA  . ALA A 1 446 ? 4.987   -0.298  4.230   1.00 89.40 446 A 1 
ATOM 3322 C C   . ALA A 1 446 ? 4.337   1.030   4.659   1.00 90.07 446 A 1 
ATOM 3323 O O   . ALA A 1 446 ? 4.996   2.072   4.674   1.00 89.38 446 A 1 
ATOM 3324 C CB  . ALA A 1 446 ? 4.571   -0.697  2.806   1.00 88.53 446 A 1 
ATOM 3325 N N   . ASN A 1 447 ? 3.054   0.998   5.067   1.00 91.89 447 A 1 
ATOM 3326 C CA  . ASN A 1 447 ? 2.331   2.183   5.534   1.00 92.22 447 A 1 
ATOM 3327 C C   . ASN A 1 447 ? 2.889   2.661   6.886   1.00 93.00 447 A 1 
ATOM 3328 O O   . ASN A 1 447 ? 3.053   3.865   7.089   1.00 92.72 447 A 1 
ATOM 3329 C CB  . ASN A 1 447 ? 0.822   1.880   5.634   1.00 91.64 447 A 1 
ATOM 3330 C CG  . ASN A 1 447 ? 0.117   1.579   4.319   1.00 90.22 447 A 1 
ATOM 3331 O OD1 . ASN A 1 447 ? 0.675   1.022   3.382   1.00 81.25 447 A 1 
ATOM 3332 N ND2 . ASN A 1 447 ? -1.155  1.895   4.219   1.00 80.78 447 A 1 
ATOM 3333 N N   . LEU A 1 448 ? 3.238   1.737   7.796   1.00 94.02 448 A 1 
ATOM 3334 C CA  . LEU A 1 448 ? 3.880   2.060   9.075   1.00 94.47 448 A 1 
ATOM 3335 C C   . LEU A 1 448 ? 5.266   2.688   8.896   1.00 94.59 448 A 1 
ATOM 3336 O O   . LEU A 1 448 ? 5.583   3.666   9.571   1.00 94.23 448 A 1 
ATOM 3337 C CB  . LEU A 1 448 ? 4.019   0.795   9.940   1.00 94.46 448 A 1 
ATOM 3338 C CG  . LEU A 1 448 ? 2.734   0.306   10.622  1.00 92.12 448 A 1 
ATOM 3339 C CD1 . LEU A 1 448 ? 3.069   -0.986  11.375  1.00 90.28 448 A 1 
ATOM 3340 C CD2 . LEU A 1 448 ? 2.188   1.317   11.633  1.00 90.40 448 A 1 
ATOM 3341 N N   . ALA A 1 449 ? 6.091   2.146   7.997   1.00 93.95 449 A 1 
ATOM 3342 C CA  . ALA A 1 449 ? 7.412   2.696   7.697   1.00 93.19 449 A 1 
ATOM 3343 C C   . ALA A 1 449 ? 7.298   4.143   7.209   1.00 93.33 449 A 1 
ATOM 3344 O O   . ALA A 1 449 ? 7.951   5.034   7.752   1.00 92.96 449 A 1 
ATOM 3345 C CB  . ALA A 1 449 ? 8.104   1.793   6.668   1.00 92.60 449 A 1 
ATOM 3346 N N   . GLN A 1 450 ? 6.384   4.409   6.284   1.00 92.87 450 A 1 
ATOM 3347 C CA  . GLN A 1 450 ? 6.160   5.757   5.778   1.00 92.08 450 A 1 
ATOM 3348 C C   . GLN A 1 450 ? 5.582   6.707   6.839   1.00 93.08 450 A 1 
ATOM 3349 O O   . GLN A 1 450 ? 5.986   7.872   6.919   1.00 92.92 450 A 1 
ATOM 3350 C CB  . GLN A 1 450 ? 5.228   5.664   4.573   1.00 90.30 450 A 1 
ATOM 3351 C CG  . GLN A 1 450 ? 5.180   7.027   3.878   1.00 78.58 450 A 1 
ATOM 3352 C CD  . GLN A 1 450 ? 4.371   6.986   2.607   1.00 74.65 450 A 1 
ATOM 3353 O OE1 . GLN A 1 450 ? 3.633   6.068   2.314   1.00 66.16 450 A 1 
ATOM 3354 N NE2 . GLN A 1 450 ? 4.488   8.010   1.797   1.00 62.30 450 A 1 
ATOM 3355 N N   . ALA A 1 451 ? 4.656   6.235   7.676   1.00 94.05 451 A 1 
ATOM 3356 C CA  . ALA A 1 451 ? 4.143   7.007   8.803   1.00 94.94 451 A 1 
ATOM 3357 C C   . ALA A 1 451 ? 5.268   7.390   9.774   1.00 95.48 451 A 1 
ATOM 3358 O O   . ALA A 1 451 ? 5.352   8.540   10.206  1.00 95.43 451 A 1 
ATOM 3359 C CB  . ALA A 1 451 ? 3.054   6.179   9.494   1.00 95.08 451 A 1 
ATOM 3360 N N   . ARG A 1 452 ? 6.183   6.464   10.065  1.00 95.78 452 A 1 
ATOM 3361 C CA  . ARG A 1 452 ? 7.359   6.697   10.913  1.00 95.96 452 A 1 
ATOM 3362 C C   . ARG A 1 452 ? 8.320   7.708   10.296  1.00 95.81 452 A 1 
ATOM 3363 O O   . ARG A 1 452 ? 8.758   8.620   10.993  1.00 95.45 452 A 1 
ATOM 3364 C CB  . ARG A 1 452 ? 8.043   5.352   11.199  1.00 95.80 452 A 1 
ATOM 3365 C CG  . ARG A 1 452 ? 9.190   5.475   12.211  1.00 91.26 452 A 1 
ATOM 3366 C CD  . ARG A 1 452 ? 9.859   4.113   12.459  1.00 89.16 452 A 1 
ATOM 3367 N NE  . ARG A 1 452 ? 8.924   3.113   13.031  1.00 80.07 452 A 1 
ATOM 3368 C CZ  . ARG A 1 452 ? 8.568   2.991   14.298  1.00 72.47 452 A 1 
ATOM 3369 N NH1 . ARG A 1 452 ? 9.041   3.759   15.231  1.00 62.54 452 A 1 
ATOM 3370 N NH2 . ARG A 1 452 ? 7.713   2.068   14.661  1.00 62.81 452 A 1 
ATOM 3371 N N   . GLU A 1 453 ? 8.620   7.577   9.007   1.00 94.17 453 A 1 
ATOM 3372 C CA  . GLU A 1 453 ? 9.445   8.537   8.267   1.00 92.92 453 A 1 
ATOM 3373 C C   . GLU A 1 453 ? 8.846   9.944   8.325   1.00 93.24 453 A 1 
ATOM 3374 O O   . GLU A 1 453 ? 9.538   10.899  8.677   1.00 92.29 453 A 1 
ATOM 3375 C CB  . GLU A 1 453 ? 9.583   8.103   6.800   1.00 91.26 453 A 1 
ATOM 3376 C CG  . GLU A 1 453 ? 10.532  6.912   6.617   1.00 83.26 453 A 1 
ATOM 3377 C CD  . GLU A 1 453 ? 10.549  6.379   5.173   1.00 79.98 453 A 1 
ATOM 3378 O OE1 . GLU A 1 453 ? 11.182  5.322   4.961   1.00 71.42 453 A 1 
ATOM 3379 O OE2 . GLU A 1 453 ? 9.938   7.024   4.286   1.00 71.78 453 A 1 
ATOM 3380 N N   . LEU A 1 454 ? 7.545   10.072  8.069   1.00 94.19 454 A 1 
ATOM 3381 C CA  . LEU A 1 454 ? 6.839   11.346  8.153   1.00 94.22 454 A 1 
ATOM 3382 C C   . LEU A 1 454 ? 6.899   11.942  9.563   1.00 94.78 454 A 1 
ATOM 3383 O O   . LEU A 1 454 ? 7.273   13.102  9.719   1.00 94.23 454 A 1 
ATOM 3384 C CB  . LEU A 1 454 ? 5.383   11.149  7.688   1.00 93.85 454 A 1 
ATOM 3385 C CG  . LEU A 1 454 ? 4.506   12.398  7.888   1.00 93.25 454 A 1 
ATOM 3386 C CD1 . LEU A 1 454 ? 5.043   13.609  7.125   1.00 90.78 454 A 1 
ATOM 3387 C CD2 . LEU A 1 454 ? 3.079   12.115  7.429   1.00 90.31 454 A 1 
ATOM 3388 N N   . LEU A 1 455 ? 6.543   11.184  10.599  1.00 95.23 455 A 1 
ATOM 3389 C CA  . LEU A 1 455 ? 6.528   11.690  11.976  1.00 96.06 455 A 1 
ATOM 3390 C C   . LEU A 1 455 ? 7.932   12.043  12.485  1.00 96.08 455 A 1 
ATOM 3391 O O   . LEU A 1 455 ? 8.082   12.983  13.266  1.00 95.78 455 A 1 
ATOM 3392 C CB  . LEU A 1 455 ? 5.854   10.654  12.888  1.00 96.57 455 A 1 
ATOM 3393 C CG  . LEU A 1 455 ? 4.343   10.476  12.657  1.00 96.18 455 A 1 
ATOM 3394 C CD1 . LEU A 1 455 ? 3.838   9.341   13.548  1.00 94.87 455 A 1 
ATOM 3395 C CD2 . LEU A 1 455 ? 3.545   11.737  12.997  1.00 94.58 455 A 1 
ATOM 3396 N N   . THR A 1 456 ? 8.962   11.337  12.017  1.00 95.57 456 A 1 
ATOM 3397 C CA  . THR A 1 456 ? 10.369  11.666  12.288  1.00 94.82 456 A 1 
ATOM 3398 C C   . THR A 1 456 ? 10.781  12.946  11.562  1.00 94.00 456 A 1 
ATOM 3399 O O   . THR A 1 456 ? 11.361  13.833  12.181  1.00 92.58 456 A 1 
ATOM 3400 C CB  . THR A 1 456 ? 11.295  10.500  11.902  1.00 94.56 456 A 1 
ATOM 3401 O OG1 . THR A 1 456 ? 10.880  9.321   12.549  1.00 90.70 456 A 1 
ATOM 3402 C CG2 . THR A 1 456 ? 12.746  10.750  12.310  1.00 88.80 456 A 1 
ATOM 3403 N N   . LEU A 1 457 ? 10.403  13.102  10.288  1.00 93.42 457 A 1 
ATOM 3404 C CA  . LEU A 1 457 ? 10.625  14.327  9.508   1.00 92.25 457 A 1 
ATOM 3405 C C   . LEU A 1 457 ? 9.969   15.549  10.165  1.00 92.70 457 A 1 
ATOM 3406 O O   . LEU A 1 457 ? 10.559  16.629  10.197  1.00 91.61 457 A 1 
ATOM 3407 C CB  . LEU A 1 457 ? 10.077  14.105  8.083   1.00 90.98 457 A 1 
ATOM 3408 C CG  . LEU A 1 457 ? 10.165  15.331  7.151   1.00 87.44 457 A 1 
ATOM 3409 C CD1 . LEU A 1 457 ? 11.611  15.693  6.825   1.00 82.77 457 A 1 
ATOM 3410 C CD2 . LEU A 1 457 ? 9.422   15.037  5.847   1.00 81.90 457 A 1 
ATOM 3411 N N   . LEU A 1 458 ? 8.771   15.387  10.726  1.00 93.19 458 A 1 
ATOM 3412 C CA  . LEU A 1 458 ? 8.066   16.433  11.472  1.00 93.91 458 A 1 
ATOM 3413 C C   . LEU A 1 458 ? 8.637   16.652  12.888  1.00 94.52 458 A 1 
ATOM 3414 O O   . LEU A 1 458 ? 8.173   17.538  13.605  1.00 93.69 458 A 1 
ATOM 3415 C CB  . LEU A 1 458 ? 6.559   16.105  11.508  1.00 94.13 458 A 1 
ATOM 3416 C CG  . LEU A 1 458 ? 5.858   16.029  10.132  1.00 93.53 458 A 1 
ATOM 3417 C CD1 . LEU A 1 458 ? 4.392   15.650  10.339  1.00 91.64 458 A 1 
ATOM 3418 C CD2 . LEU A 1 458 ? 5.926   17.334  9.345   1.00 91.44 458 A 1 
ATOM 3419 N N   . GLY A 1 459 ? 9.603   15.850  13.332  1.00 94.65 459 A 1 
ATOM 3420 C CA  . GLY A 1 459 ? 10.166  15.912  14.683  1.00 94.69 459 A 1 
ATOM 3421 C C   . GLY A 1 459 ? 9.203   15.454  15.785  1.00 95.88 459 A 1 
ATOM 3422 O O   . GLY A 1 459 ? 9.424   15.752  16.961  1.00 95.11 459 A 1 
ATOM 3423 N N   . ALA A 1 460 ? 8.118   14.762  15.435  1.00 95.35 460 A 1 
ATOM 3424 C CA  . ALA A 1 460 ? 7.140   14.231  16.385  1.00 96.42 460 A 1 
ATOM 3425 C C   . ALA A 1 460 ? 7.613   12.927  17.046  1.00 96.96 460 A 1 
ATOM 3426 O O   . ALA A 1 460 ? 7.261   12.668  18.200  1.00 96.13 460 A 1 
ATOM 3427 C CB  . ALA A 1 460 ? 5.800   14.051  15.663  1.00 96.40 460 A 1 
ATOM 3428 N N   . LEU A 1 461 ? 8.439   12.142  16.357  1.00 96.96 461 A 1 
ATOM 3429 C CA  . LEU A 1 461 ? 9.107   10.949  16.877  1.00 96.81 461 A 1 
ATOM 3430 C C   . LEU A 1 461 ? 10.630  11.115  16.857  1.00 96.42 461 A 1 
ATOM 3431 O O   . LEU A 1 461 ? 11.177  11.803  15.993  1.00 95.38 461 A 1 
ATOM 3432 C CB  . LEU A 1 461 ? 8.679   9.700   16.082  1.00 96.55 461 A 1 
ATOM 3433 C CG  . LEU A 1 461 ? 7.175   9.384   16.095  1.00 95.82 461 A 1 
ATOM 3434 C CD1 . LEU A 1 461 ? 6.921   8.090   15.316  1.00 92.68 461 A 1 
ATOM 3435 C CD2 . LEU A 1 461 ? 6.619   9.209   17.506  1.00 93.15 461 A 1 
ATOM 3436 N N   . ASP A 1 462 ? 11.320  10.467  17.809  1.00 96.15 462 A 1 
ATOM 3437 C CA  . ASP A 1 462 ? 12.774  10.288  17.773  1.00 95.63 462 A 1 
ATOM 3438 C C   . ASP A 1 462 ? 13.181  9.111   16.858  1.00 95.39 462 A 1 
ATOM 3439 O O   . ASP A 1 462 ? 12.341  8.376   16.332  1.00 94.19 462 A 1 
ATOM 3440 C CB  . ASP A 1 462 ? 13.352  10.207  19.210  1.00 94.90 462 A 1 
ATOM 3441 C CG  . ASP A 1 462 ? 13.141  8.894   19.981  1.00 94.37 462 A 1 
ATOM 3442 O OD1 . ASP A 1 462 ? 12.631  7.916   19.406  1.00 90.08 462 A 1 
ATOM 3443 O OD2 . ASP A 1 462 ? 13.574  8.814   21.161  1.00 90.24 462 A 1 
ATOM 3444 N N   . ALA A 1 463 ? 14.500  8.904   16.684  1.00 94.66 463 A 1 
ATOM 3445 C CA  . ALA A 1 463 ? 15.028  7.811   15.861  1.00 93.37 463 A 1 
ATOM 3446 C C   . ALA A 1 463 ? 14.647  6.400   16.366  1.00 93.03 463 A 1 
ATOM 3447 O O   . ALA A 1 463 ? 14.663  5.441   15.595  1.00 90.72 463 A 1 
ATOM 3448 C CB  . ALA A 1 463 ? 16.551  7.972   15.788  1.00 92.39 463 A 1 
ATOM 3449 N N   . ALA A 1 464 ? 14.293  6.263   17.651  1.00 93.61 464 A 1 
ATOM 3450 C CA  . ALA A 1 464 ? 13.821  5.013   18.243  1.00 92.98 464 A 1 
ATOM 3451 C C   . ALA A 1 464 ? 12.290  4.839   18.134  1.00 92.86 464 A 1 
ATOM 3452 O O   . ALA A 1 464 ? 11.750  3.843   18.612  1.00 90.47 464 A 1 
ATOM 3453 C CB  . ALA A 1 464 ? 14.323  4.939   19.690  1.00 92.43 464 A 1 
ATOM 3454 N N   . GLY A 1 465 ? 11.587  5.799   17.517  1.00 92.62 465 A 1 
ATOM 3455 C CA  . GLY A 1 465 ? 10.133  5.786   17.362  1.00 92.47 465 A 1 
ATOM 3456 C C   . GLY A 1 465 ? 9.361   6.241   18.602  1.00 93.77 465 A 1 
ATOM 3457 O O   . GLY A 1 465 ? 8.148   6.069   18.650  1.00 92.19 465 A 1 
ATOM 3458 N N   . ARG A 1 466 ? 10.028  6.829   19.608  1.00 94.71 466 A 1 
ATOM 3459 C CA  . ARG A 1 466 ? 9.366   7.357   20.809  1.00 95.30 466 A 1 
ATOM 3460 C C   . ARG A 1 466 ? 8.889   8.781   20.577  1.00 95.90 466 A 1 
ATOM 3461 O O   . ARG A 1 466 ? 9.525   9.552   19.859  1.00 95.44 466 A 1 
ATOM 3462 C CB  . ARG A 1 466 ? 10.300  7.298   22.019  1.00 94.84 466 A 1 
ATOM 3463 C CG  . ARG A 1 466 ? 10.792  5.873   22.317  1.00 92.01 466 A 1 
ATOM 3464 C CD  . ARG A 1 466 ? 11.826  5.880   23.446  1.00 88.76 466 A 1 
ATOM 3465 N NE  . ARG A 1 466 ? 13.017  6.640   23.040  1.00 80.12 466 A 1 
ATOM 3466 C CZ  . ARG A 1 466 ? 14.208  6.626   23.583  1.00 72.53 466 A 1 
ATOM 3467 N NH1 . ARG A 1 466 ? 14.491  5.882   24.622  1.00 64.60 466 A 1 
ATOM 3468 N NH2 . ARG A 1 466 ? 15.133  7.375   23.067  1.00 63.59 466 A 1 
ATOM 3469 N N   . ILE A 1 467 ? 7.786   9.151   21.223  1.00 96.11 467 A 1 
ATOM 3470 C CA  . ILE A 1 467 ? 7.212   10.488  21.099  1.00 96.59 467 A 1 
ATOM 3471 C C   . ILE A 1 467 ? 8.111   11.555  21.740  1.00 96.87 467 A 1 
ATOM 3472 O O   . ILE A 1 467 ? 8.543   11.443  22.889  1.00 95.70 467 A 1 
ATOM 3473 C CB  . ILE A 1 467 ? 5.759   10.511  21.610  1.00 95.67 467 A 1 
ATOM 3474 C CG1 . ILE A 1 467 ? 5.048   11.783  21.112  1.00 92.60 467 A 1 
ATOM 3475 C CG2 . ILE A 1 467 ? 5.667   10.356  23.136  1.00 91.95 467 A 1 
ATOM 3476 C CD1 . ILE A 1 467 ? 3.528   11.742  21.279  1.00 87.51 467 A 1 
ATOM 3477 N N   . THR A 1 468 ? 8.360   12.636  21.006  1.00 96.64 468 A 1 
ATOM 3478 C CA  . THR A 1 468 ? 9.127   13.799  21.470  1.00 96.86 468 A 1 
ATOM 3479 C C   . THR A 1 468 ? 8.232   14.795  22.233  1.00 96.92 468 A 1 
ATOM 3480 O O   . THR A 1 468 ? 7.001   14.747  22.113  1.00 96.52 468 A 1 
ATOM 3481 C CB  . THR A 1 468 ? 9.827   14.506  20.300  1.00 96.71 468 A 1 
ATOM 3482 O OG1 . THR A 1 468 ? 8.869   15.138  19.492  1.00 93.51 468 A 1 
ATOM 3483 C CG2 . THR A 1 468 ? 10.676  13.571  19.439  1.00 92.38 468 A 1 
ATOM 3484 N N   . PRO A 1 469 ? 8.798   15.777  22.974  1.00 97.00 469 A 1 
ATOM 3485 C CA  . PRO A 1 469 ? 8.013   16.881  23.537  1.00 96.80 469 A 1 
ATOM 3486 C C   . PRO A 1 469 ? 7.217   17.662  22.477  1.00 96.66 469 A 1 
ATOM 3487 O O   . PRO A 1 469 ? 6.098   18.100  22.738  1.00 96.20 469 A 1 
ATOM 3488 C CB  . PRO A 1 469 ? 9.034   17.785  24.239  1.00 96.75 469 A 1 
ATOM 3489 C CG  . PRO A 1 469 ? 10.167  16.823  24.597  1.00 95.46 469 A 1 
ATOM 3490 C CD  . PRO A 1 469 ? 10.185  15.858  23.414  1.00 97.01 469 A 1 
ATOM 3491 N N   . HIS A 1 470 ? 7.767   17.809  21.278  1.00 96.90 470 A 1 
ATOM 3492 C CA  . HIS A 1 470 ? 7.056   18.388  20.141  1.00 96.75 470 A 1 
ATOM 3493 C C   . HIS A 1 470 ? 5.902   17.485  19.685  1.00 96.90 470 A 1 
ATOM 3494 O O   . HIS A 1 470 ? 4.777   17.961  19.557  1.00 95.95 470 A 1 
ATOM 3495 C CB  . HIS A 1 470 ? 8.041   18.673  19.006  1.00 95.94 470 A 1 
ATOM 3496 C CG  . HIS A 1 470 ? 7.359   19.289  17.818  1.00 96.07 470 A 1 
ATOM 3497 N ND1 . HIS A 1 470 ? 6.723   20.521  17.811  1.00 89.78 470 A 1 
ATOM 3498 C CD2 . HIS A 1 470 ? 7.200   18.706  16.595  1.00 89.74 470 A 1 
ATOM 3499 C CE1 . HIS A 1 470 ? 6.188   20.665  16.596  1.00 90.97 470 A 1 
ATOM 3500 N NE2 . HIS A 1 470 ? 6.455   19.593  15.836  1.00 91.51 470 A 1 
ATOM 3501 N N   . GLY A 1 471 ? 6.147   16.176  19.552  1.00 96.86 471 A 1 
ATOM 3502 C CA  . GLY A 1 471 ? 5.128   15.185  19.203  1.00 96.75 471 A 1 
ATOM 3503 C C   . GLY A 1 471 ? 3.938   15.173  20.161  1.00 96.76 471 A 1 
ATOM 3504 O O   . GLY A 1 471 ? 2.799   15.109  19.711  1.00 96.01 471 A 1 
ATOM 3505 N N   . ARG A 1 472 ? 4.160   15.357  21.471  1.00 96.98 472 A 1 
ATOM 3506 C CA  . ARG A 1 472 ? 3.071   15.492  22.461  1.00 96.57 472 A 1 
ATOM 3507 C C   . ARG A 1 472 ? 2.202   16.725  22.208  1.00 96.29 472 A 1 
ATOM 3508 O O   . ARG A 1 472 ? 0.985   16.634  22.306  1.00 95.27 472 A 1 
ATOM 3509 C CB  . ARG A 1 472 ? 3.635   15.528  23.889  1.00 96.27 472 A 1 
ATOM 3510 C CG  . ARG A 1 472 ? 4.227   14.177  24.308  1.00 92.81 472 A 1 
ATOM 3511 C CD  . ARG A 1 472 ? 4.754   14.224  25.749  1.00 91.09 472 A 1 
ATOM 3512 N NE  . ARG A 1 472 ? 5.401   12.949  26.126  1.00 85.86 472 A 1 
ATOM 3513 C CZ  . ARG A 1 472 ? 4.805   11.846  26.556  1.00 80.94 472 A 1 
ATOM 3514 N NH1 . ARG A 1 472 ? 3.517   11.769  26.741  1.00 70.30 472 A 1 
ATOM 3515 N NH2 . ARG A 1 472 ? 5.509   10.777  26.802  1.00 74.84 472 A 1 
ATOM 3516 N N   . ARG A 1 473 ? 2.804   17.862  21.844  1.00 96.05 473 A 1 
ATOM 3517 C CA  . ARG A 1 473 ? 2.049   19.075  21.468  1.00 95.69 473 A 1 
ATOM 3518 C C   . ARG A 1 473 ? 1.275   18.877  20.159  1.00 95.79 473 A 1 
ATOM 3519 O O   . ARG A 1 473 ? 0.150   19.350  20.053  1.00 94.77 473 A 1 
ATOM 3520 C CB  . ARG A 1 473 ? 2.978   20.296  21.358  1.00 95.24 473 A 1 
ATOM 3521 C CG  . ARG A 1 473 ? 3.604   20.701  22.698  1.00 91.04 473 A 1 
ATOM 3522 C CD  . ARG A 1 473 ? 4.383   22.024  22.588  1.00 88.01 473 A 1 
ATOM 3523 N NE  . ARG A 1 473 ? 5.572   21.922  21.715  1.00 78.84 473 A 1 
ATOM 3524 C CZ  . ARG A 1 473 ? 6.262   22.946  21.209  1.00 73.50 473 A 1 
ATOM 3525 N NH1 . ARG A 1 473 ? 5.995   24.177  21.489  1.00 65.61 473 A 1 
ATOM 3526 N NH2 . ARG A 1 473 ? 7.250   22.751  20.394  1.00 62.58 473 A 1 
ATOM 3527 N N   . VAL A 1 474 ? 1.856   18.162  19.203  1.00 96.60 474 A 1 
ATOM 3528 C CA  . VAL A 1 474 ? 1.198   17.783  17.943  1.00 96.52 474 A 1 
ATOM 3529 C C   . VAL A 1 474 ? -0.006  16.872  18.215  1.00 96.11 474 A 1 
ATOM 3530 O O   . VAL A 1 474 ? -1.101  17.169  17.750  1.00 95.15 474 A 1 
ATOM 3531 C CB  . VAL A 1 474 ? 2.218   17.133  16.981  1.00 96.40 474 A 1 
ATOM 3532 C CG1 . VAL A 1 474 ? 1.576   16.540  15.724  1.00 94.35 474 A 1 
ATOM 3533 C CG2 . VAL A 1 474 ? 3.252   18.167  16.511  1.00 94.09 474 A 1 
ATOM 3534 N N   . ALA A 1 475 ? 0.157   15.833  19.038  1.00 95.95 475 A 1 
ATOM 3535 C CA  . ALA A 1 475 ? -0.908  14.889  19.386  1.00 95.06 475 A 1 
ATOM 3536 C C   . ALA A 1 475 ? -2.061  15.524  20.192  1.00 94.18 475 A 1 
ATOM 3537 O O   . ALA A 1 475 ? -3.196  15.057  20.126  1.00 92.44 475 A 1 
ATOM 3538 C CB  . ALA A 1 475 ? -0.271  13.724  20.153  1.00 94.66 475 A 1 
ATOM 3539 N N   . ALA A 1 476 ? -1.798  16.617  20.917  1.00 94.68 476 A 1 
ATOM 3540 C CA  . ALA A 1 476 ? -2.834  17.339  21.660  1.00 93.59 476 A 1 
ATOM 3541 C C   . ALA A 1 476 ? -3.861  18.044  20.747  1.00 93.09 476 A 1 
ATOM 3542 O O   . ALA A 1 476 ? -4.975  18.347  21.184  1.00 90.97 476 A 1 
ATOM 3543 C CB  . ALA A 1 476 ? -2.144  18.335  22.595  1.00 92.80 476 A 1 
ATOM 3544 N N   . LEU A 1 477 ? -3.510  18.310  19.484  1.00 93.55 477 A 1 
ATOM 3545 C CA  . LEU A 1 477 ? -4.405  18.959  18.530  1.00 93.50 477 A 1 
ATOM 3546 C C   . LEU A 1 477 ? -5.251  17.926  17.764  1.00 92.98 477 A 1 
ATOM 3547 O O   . LEU A 1 477 ? -4.725  16.927  17.277  1.00 91.38 477 A 1 
ATOM 3548 C CB  . LEU A 1 477 ? -3.602  19.864  17.583  1.00 93.88 477 A 1 
ATOM 3549 C CG  . LEU A 1 477 ? -2.884  21.038  18.277  1.00 93.44 477 A 1 
ATOM 3550 C CD1 . LEU A 1 477 ? -2.099  21.836  17.237  1.00 90.89 477 A 1 
ATOM 3551 C CD2 . LEU A 1 477 ? -3.857  21.999  18.963  1.00 90.88 477 A 1 
ATOM 3552 N N   . PRO A 1 478 ? -6.562  18.172  17.595  1.00 90.71 478 A 1 
ATOM 3553 C CA  . PRO A 1 478 ? -7.462  17.271  16.870  1.00 89.04 478 A 1 
ATOM 3554 C C   . PRO A 1 478 ? -7.334  17.355  15.340  1.00 89.78 478 A 1 
ATOM 3555 O O   . PRO A 1 478 ? -8.346  17.489  14.642  1.00 88.04 478 A 1 
ATOM 3556 C CB  . PRO A 1 478 ? -8.861  17.647  17.370  1.00 87.09 478 A 1 
ATOM 3557 C CG  . PRO A 1 478 ? -8.747  19.135  17.642  1.00 84.41 478 A 1 
ATOM 3558 C CD  . PRO A 1 478 ? -7.318  19.261  18.172  1.00 87.38 478 A 1 
ATOM 3559 N N   . LEU A 1 479 ? -6.102  17.322  14.846  1.00 91.12 479 A 1 
ATOM 3560 C CA  . LEU A 1 479 ? -5.739  17.538  13.450  1.00 92.11 479 A 1 
ATOM 3561 C C   . LEU A 1 479 ? -4.863  16.391  12.944  1.00 92.60 479 A 1 
ATOM 3562 O O   . LEU A 1 479 ? -4.198  15.721  13.730  1.00 91.89 479 A 1 
ATOM 3563 C CB  . LEU A 1 479 ? -4.970  18.864  13.341  1.00 92.35 479 A 1 
ATOM 3564 C CG  . LEU A 1 479 ? -5.744  20.134  13.716  1.00 91.77 479 A 1 
ATOM 3565 C CD1 . LEU A 1 479 ? -4.796  21.336  13.642  1.00 89.48 479 A 1 
ATOM 3566 C CD2 . LEU A 1 479 ? -6.909  20.397  12.772  1.00 89.69 479 A 1 
ATOM 3567 N N   . HIS A 1 480 ? -4.796  16.223  11.640  1.00 93.17 480 A 1 
ATOM 3568 C CA  . HIS A 1 480 ? -3.775  15.365  11.037  1.00 93.36 480 A 1 
ATOM 3569 C C   . HIS A 1 480 ? -2.362  15.809  11.490  1.00 94.38 480 A 1 
ATOM 3570 O O   . HIS A 1 480 ? -2.128  17.022  11.544  1.00 94.34 480 A 1 
ATOM 3571 C CB  . HIS A 1 480 ? -3.917  15.424  9.511   1.00 92.44 480 A 1 
ATOM 3572 C CG  . HIS A 1 480 ? -2.972  14.479  8.817   1.00 90.63 480 A 1 
ATOM 3573 N ND1 . HIS A 1 480 ? -1.685  14.757  8.399   1.00 84.62 480 A 1 
ATOM 3574 C CD2 . HIS A 1 480 ? -3.206  13.153  8.583   1.00 83.74 480 A 1 
ATOM 3575 C CE1 . HIS A 1 480 ? -1.154  13.618  7.932   1.00 84.80 480 A 1 
ATOM 3576 N NE2 . HIS A 1 480 ? -2.043  12.624  8.027   1.00 84.60 480 A 1 
ATOM 3577 N N   . PRO A 1 481 ? -1.397  14.897  11.773  1.00 94.81 481 A 1 
ATOM 3578 C CA  . PRO A 1 481 ? -0.078  15.257  12.306  1.00 95.48 481 A 1 
ATOM 3579 C C   . PRO A 1 481 ? 0.652   16.367  11.538  1.00 96.15 481 A 1 
ATOM 3580 O O   . PRO A 1 481 ? 1.239   17.249  12.158  1.00 95.63 481 A 1 
ATOM 3581 C CB  . PRO A 1 481 ? 0.732   13.955  12.298  1.00 94.83 481 A 1 
ATOM 3582 C CG  . PRO A 1 481 ? -0.339  12.896  12.541  1.00 93.32 481 A 1 
ATOM 3583 C CD  . PRO A 1 481 ? -1.548  13.445  11.782  1.00 94.70 481 A 1 
ATOM 3584 N N   . ARG A 1 482 ? 0.550   16.398  10.209  1.00 95.32 482 A 1 
ATOM 3585 C CA  . ARG A 1 482 ? 1.092   17.496  9.376   1.00 95.26 482 A 1 
ATOM 3586 C C   . ARG A 1 482 ? 0.507   18.862  9.738   1.00 96.06 482 A 1 
ATOM 3587 O O   . ARG A 1 482 ? 1.244   19.832  9.889   1.00 95.64 482 A 1 
ATOM 3588 C CB  . ARG A 1 482 ? 0.823   17.214  7.884   1.00 94.16 482 A 1 
ATOM 3589 C CG  . ARG A 1 482 ? 1.636   16.036  7.333   1.00 91.30 482 A 1 
ATOM 3590 C CD  . ARG A 1 482 ? 1.345   15.858  5.841   1.00 89.69 482 A 1 
ATOM 3591 N NE  . ARG A 1 482 ? 2.166   14.812  5.206   1.00 87.40 482 A 1 
ATOM 3592 C CZ  . ARG A 1 482 ? 3.359   14.972  4.650   1.00 86.98 482 A 1 
ATOM 3593 N NH1 . ARG A 1 482 ? 4.047   16.066  4.747   1.00 78.77 482 A 1 
ATOM 3594 N NH2 . ARG A 1 482 ? 3.901   14.013  3.953   1.00 81.95 482 A 1 
ATOM 3595 N N   . LEU A 1 483 ? -0.810  18.951  9.881   1.00 94.87 483 A 1 
ATOM 3596 C CA  . LEU A 1 483 ? -1.508  20.204  10.178  1.00 95.38 483 A 1 
ATOM 3597 C C   . LEU A 1 483 ? -1.296  20.622  11.635  1.00 96.20 483 A 1 
ATOM 3598 O O   . LEU A 1 483 ? -1.101  21.800  11.916  1.00 95.99 483 A 1 
ATOM 3599 C CB  . LEU A 1 483 ? -3.007  20.062  9.861   1.00 95.02 483 A 1 
ATOM 3600 C CG  . LEU A 1 483 ? -3.339  19.697  8.405   1.00 93.82 483 A 1 
ATOM 3601 C CD1 . LEU A 1 483 ? -4.852  19.663  8.221   1.00 91.50 483 A 1 
ATOM 3602 C CD2 . LEU A 1 483 ? -2.747  20.694  7.403   1.00 90.91 483 A 1 
ATOM 3603 N N   . ALA A 1 484 ? -1.272  19.664  12.556  1.00 96.07 484 A 1 
ATOM 3604 C CA  . ALA A 1 484 ? -0.956  19.917  13.954  1.00 96.28 484 A 1 
ATOM 3605 C C   . ALA A 1 484 ? 0.481   20.437  14.125  1.00 96.58 484 A 1 
ATOM 3606 O O   . ALA A 1 484 ? 0.694   21.441  14.804  1.00 96.19 484 A 1 
ATOM 3607 C CB  . ALA A 1 484 ? -1.204  18.628  14.738  1.00 95.89 484 A 1 
ATOM 3608 N N   . HIS A 1 485 ? 1.455   19.812  13.463  1.00 96.99 485 A 1 
ATOM 3609 C CA  . HIS A 1 485 ? 2.839   20.286  13.408  1.00 96.87 485 A 1 
ATOM 3610 C C   . HIS A 1 485 ? 2.920   21.721  12.873  1.00 96.85 485 A 1 
ATOM 3611 O O   . HIS A 1 485 ? 3.529   22.578  13.511  1.00 96.11 485 A 1 
ATOM 3612 C CB  . HIS A 1 485 ? 3.672   19.333  12.547  1.00 96.29 485 A 1 
ATOM 3613 C CG  . HIS A 1 485 ? 5.060   19.851  12.263  1.00 95.67 485 A 1 
ATOM 3614 N ND1 . HIS A 1 485 ? 6.164   19.698  13.067  1.00 88.38 485 A 1 
ATOM 3615 C CD2 . HIS A 1 485 ? 5.456   20.568  11.173  1.00 88.83 485 A 1 
ATOM 3616 C CE1 . HIS A 1 485 ? 7.201   20.309  12.468  1.00 89.68 485 A 1 
ATOM 3617 N NE2 . HIS A 1 485 ? 6.814   20.854  11.314  1.00 90.54 485 A 1 
ATOM 3618 N N   . MET A 1 486 ? 2.259   21.996  11.754  1.00 96.59 486 A 1 
ATOM 3619 C CA  . MET A 1 486 ? 2.176   23.329  11.158  1.00 96.56 486 A 1 
ATOM 3620 C C   . MET A 1 486 ? 1.652   24.367  12.153  1.00 96.44 486 A 1 
ATOM 3621 O O   . MET A 1 486 ? 2.275   25.409  12.323  1.00 95.59 486 A 1 
ATOM 3622 C CB  . MET A 1 486 ? 1.266   23.257  9.925   1.00 96.21 486 A 1 
ATOM 3623 C CG  . MET A 1 486 ? 1.040   24.595  9.226   1.00 94.97 486 A 1 
ATOM 3624 S SD  . MET A 1 486 ? -0.261  24.527  7.966   1.00 94.06 486 A 1 
ATOM 3625 C CE  . MET A 1 486 ? -1.733  24.450  9.005   1.00 88.17 486 A 1 
ATOM 3626 N N   . VAL A 1 487 ? 0.542   24.091  12.837  1.00 96.70 487 A 1 
ATOM 3627 C CA  . VAL A 1 487 ? -0.057  25.019  13.809  1.00 96.38 487 A 1 
ATOM 3628 C C   . VAL A 1 487 ? 0.893   25.281  14.977  1.00 96.03 487 A 1 
ATOM 3629 O O   . VAL A 1 487 ? 1.097   26.437  15.346  1.00 94.99 487 A 1 
ATOM 3630 C CB  . VAL A 1 487 ? -1.426  24.495  14.292  1.00 95.89 487 A 1 
ATOM 3631 C CG1 . VAL A 1 487 ? -1.988  25.296  15.475  1.00 93.66 487 A 1 
ATOM 3632 C CG2 . VAL A 1 487 ? -2.466  24.582  13.167  1.00 93.63 487 A 1 
ATOM 3633 N N   . VAL A 1 488 ? 1.520   24.239  15.530  1.00 95.99 488 A 1 
ATOM 3634 C CA  . VAL A 1 488 ? 2.470   24.376  16.648  1.00 95.58 488 A 1 
ATOM 3635 C C   . VAL A 1 488 ? 3.698   25.195  16.232  1.00 94.86 488 A 1 
ATOM 3636 O O   . VAL A 1 488 ? 4.056   26.150  16.919  1.00 93.79 488 A 1 
ATOM 3637 C CB  . VAL A 1 488 ? 2.874   22.990  17.196  1.00 95.50 488 A 1 
ATOM 3638 C CG1 . VAL A 1 488 ? 3.992   23.073  18.244  1.00 92.75 488 A 1 
ATOM 3639 C CG2 . VAL A 1 488 ? 1.689   22.294  17.881  1.00 92.71 488 A 1 
ATOM 3640 N N   . ARG A 1 489 ? 4.322   24.872  15.105  1.00 95.20 489 A 1 
ATOM 3641 C CA  . ARG A 1 489 ? 5.531   25.562  14.618  1.00 94.61 489 A 1 
ATOM 3642 C C   . ARG A 1 489 ? 5.244   26.994  14.166  1.00 94.27 489 A 1 
ATOM 3643 O O   . ARG A 1 489 ? 6.018   27.892  14.472  1.00 93.09 489 A 1 
ATOM 3644 C CB  . ARG A 1 489 ? 6.185   24.760  13.483  1.00 94.26 489 A 1 
ATOM 3645 C CG  . ARG A 1 489 ? 6.762   23.412  13.934  1.00 89.04 489 A 1 
ATOM 3646 C CD  . ARG A 1 489 ? 7.932   23.547  14.917  1.00 86.14 489 A 1 
ATOM 3647 N NE  . ARG A 1 489 ? 9.133   24.108  14.276  1.00 78.87 489 A 1 
ATOM 3648 C CZ  . ARG A 1 489 ? 10.196  24.596  14.887  1.00 72.83 489 A 1 
ATOM 3649 N NH1 . ARG A 1 489 ? 10.283  24.667  16.183  1.00 64.98 489 A 1 
ATOM 3650 N NH2 . ARG A 1 489 ? 11.209  25.025  14.190  1.00 63.56 489 A 1 
ATOM 3651 N N   . ALA A 1 490 ? 4.130   27.223  13.481  1.00 94.01 490 A 1 
ATOM 3652 C CA  . ALA A 1 490 ? 3.727   28.566  13.078  1.00 93.67 490 A 1 
ATOM 3653 C C   . ALA A 1 490 ? 3.409   29.461  14.287  1.00 93.03 490 A 1 
ATOM 3654 O O   . ALA A 1 490 ? 3.714   30.649  14.258  1.00 91.51 490 A 1 
ATOM 3655 C CB  . ALA A 1 490 ? 2.532   28.443  12.136  1.00 93.66 490 A 1 
ATOM 3656 N N   . GLY A 1 491 ? 2.855   28.890  15.365  1.00 92.50 491 A 1 
ATOM 3657 C CA  . GLY A 1 491 ? 2.667   29.602  16.631  1.00 91.52 491 A 1 
ATOM 3658 C C   . GLY A 1 491 ? 3.990   30.110  17.218  1.00 91.16 491 A 1 
ATOM 3659 O O   . GLY A 1 491 ? 4.070   31.261  17.643  1.00 89.59 491 A 1 
ATOM 3660 N N   . GLU A 1 492 ? 5.052   29.310  17.163  1.00 90.95 492 A 1 
ATOM 3661 C CA  . GLU A 1 492 ? 6.406   29.706  17.593  1.00 90.28 492 A 1 
ATOM 3662 C C   . GLU A 1 492 ? 6.991   30.854  16.740  1.00 89.58 492 A 1 
ATOM 3663 O O   . GLU A 1 492 ? 7.792   31.642  17.240  1.00 87.21 492 A 1 
ATOM 3664 C CB  . GLU A 1 492 ? 7.348   28.483  17.548  1.00 89.93 492 A 1 
ATOM 3665 C CG  . GLU A 1 492 ? 6.968   27.369  18.545  1.00 88.56 492 A 1 
ATOM 3666 C CD  . GLU A 1 492 ? 7.714   26.034  18.330  1.00 88.79 492 A 1 
ATOM 3667 O OE1 . GLU A 1 492 ? 7.534   25.118  19.170  1.00 82.34 492 A 1 
ATOM 3668 O OE2 . GLU A 1 492 ? 8.443   25.855  17.329  1.00 83.90 492 A 1 
ATOM 3669 N N   . LEU A 1 493 ? 6.555   30.977  15.487  1.00 90.21 493 A 1 
ATOM 3670 C CA  . LEU A 1 493 ? 6.979   32.016  14.538  1.00 89.38 493 A 1 
ATOM 3671 C C   . LEU A 1 493 ? 6.068   33.263  14.538  1.00 89.28 493 A 1 
ATOM 3672 O O   . LEU A 1 493 ? 6.293   34.200  13.774  1.00 87.07 493 A 1 
ATOM 3673 C CB  . LEU A 1 493 ? 7.079   31.385  13.133  1.00 88.94 493 A 1 
ATOM 3674 C CG  . LEU A 1 493 ? 8.101   30.238  13.001  1.00 86.94 493 A 1 
ATOM 3675 C CD1 . LEU A 1 493 ? 7.995   29.619  11.608  1.00 83.28 493 A 1 
ATOM 3676 C CD2 . LEU A 1 493 ? 9.536   30.710  13.220  1.00 83.21 493 A 1 
ATOM 3677 N N   . GLY A 1 494 ? 5.013   33.292  15.367  1.00 88.83 494 A 1 
ATOM 3678 C CA  . GLY A 1 494 ? 4.012   34.370  15.372  1.00 88.45 494 A 1 
ATOM 3679 C C   . GLY A 1 494 ? 3.031   34.326  14.188  1.00 88.96 494 A 1 
ATOM 3680 O O   . GLY A 1 494 ? 2.350   35.317  13.920  1.00 86.64 494 A 1 
ATOM 3681 N N   . LEU A 1 495 ? 2.938   33.195  13.486  1.00 90.73 495 A 1 
ATOM 3682 C CA  . LEU A 1 495 ? 2.047   32.944  12.339  1.00 91.89 495 A 1 
ATOM 3683 C C   . LEU A 1 495 ? 0.862   32.023  12.695  1.00 92.88 495 A 1 
ATOM 3684 O O   . LEU A 1 495 ? 0.168   31.505  11.813  1.00 92.03 495 A 1 
ATOM 3685 C CB  . LEU A 1 495 ? 2.879   32.398  11.162  1.00 91.27 495 A 1 
ATOM 3686 C CG  . LEU A 1 495 ? 4.011   33.313  10.659  1.00 89.95 495 A 1 
ATOM 3687 C CD1 . LEU A 1 495 ? 4.756   32.607  9.520   1.00 86.74 495 A 1 
ATOM 3688 C CD2 . LEU A 1 495 ? 3.486   34.653  10.145  1.00 86.41 495 A 1 
ATOM 3689 N N   . GLY A 1 496 ? 0.608   31.811  13.993  1.00 91.34 496 A 1 
ATOM 3690 C CA  . GLY A 1 496 ? -0.407  30.873  14.494  1.00 91.96 496 A 1 
ATOM 3691 C C   . GLY A 1 496 ? -1.817  31.137  13.961  1.00 92.86 496 A 1 
ATOM 3692 O O   . GLY A 1 496 ? -2.515  30.202  13.553  1.00 92.15 496 A 1 
ATOM 3693 N N   . SER A 1 497 ? -2.232  32.408  13.857  1.00 92.53 497 A 1 
ATOM 3694 C CA  . SER A 1 497 ? -3.537  32.797  13.302  1.00 92.57 497 A 1 
ATOM 3695 C C   . SER A 1 497 ? -3.723  32.349  11.847  1.00 93.33 497 A 1 
ATOM 3696 O O   . SER A 1 497 ? -4.765  31.797  11.486  1.00 92.61 497 A 1 
ATOM 3697 C CB  . SER A 1 497 ? -3.694  34.317  13.395  1.00 90.39 497 A 1 
ATOM 3698 O OG  . SER A 1 497 ? -3.840  34.706  14.742  1.00 79.23 497 A 1 
ATOM 3699 N N   . THR A 1 498 ? -2.698  32.541  11.013  1.00 93.19 498 A 1 
ATOM 3700 C CA  . THR A 1 498 ? -2.700  32.092  9.614   1.00 93.99 498 A 1 
ATOM 3701 C C   . THR A 1 498 ? -2.741  30.567  9.541   1.00 94.65 498 A 1 
ATOM 3702 O O   . THR A 1 498 ? -3.558  30.013  8.805   1.00 94.10 498 A 1 
ATOM 3703 C CB  . THR A 1 498 ? -1.480  32.643  8.859   1.00 93.58 498 A 1 
ATOM 3704 O OG1 . THR A 1 498 ? -1.452  34.043  9.001   1.00 89.36 498 A 1 
ATOM 3705 C CG2 . THR A 1 498 ? -1.526  32.345  7.363   1.00 89.42 498 A 1 
ATOM 3706 N N   . ALA A 1 499 ? -1.948  29.876  10.371  1.00 95.03 499 A 1 
ATOM 3707 C CA  . ALA A 1 499 ? -1.905  28.418  10.411  1.00 95.52 499 A 1 
ATOM 3708 C C   . ALA A 1 499 ? -3.246  27.785  10.804  1.00 95.70 499 A 1 
ATOM 3709 O O   . ALA A 1 499 ? -3.674  26.811  10.182  1.00 95.20 499 A 1 
ATOM 3710 C CB  . ALA A 1 499 ? -0.797  27.994  11.374  1.00 95.33 499 A 1 
ATOM 3711 N N   . CYS A 1 500 ? -3.961  28.359  11.779  1.00 94.98 500 A 1 
ATOM 3712 C CA  . CYS A 1 500 ? -5.295  27.896  12.165  1.00 94.89 500 A 1 
ATOM 3713 C C   . CYS A 1 500 ? -6.311  28.035  11.016  1.00 94.87 500 A 1 
ATOM 3714 O O   . CYS A 1 500 ? -7.134  27.140  10.806  1.00 94.05 500 A 1 
ATOM 3715 C CB  . CYS A 1 500 ? -5.758  28.675  13.403  1.00 94.37 500 A 1 
ATOM 3716 S SG  . CYS A 1 500 ? -4.712  28.269  14.831  1.00 92.89 500 A 1 
ATOM 3717 N N   . CYS A 1 501 ? -6.238  29.126  10.242  1.00 94.74 501 A 1 
ATOM 3718 C CA  . CYS A 1 501 ? -7.067  29.302  9.048   1.00 94.56 501 A 1 
ATOM 3719 C C   . CYS A 1 501 ? -6.713  28.291  7.944   1.00 94.84 501 A 1 
ATOM 3720 O O   . CYS A 1 501 ? -7.614  27.688  7.362   1.00 94.11 501 A 1 
ATOM 3721 C CB  . CYS A 1 501 ? -6.925  30.740  8.531   1.00 93.59 501 A 1 
ATOM 3722 S SG  . CYS A 1 501 ? -7.737  31.892  9.680   1.00 90.73 501 A 1 
ATOM 3723 N N   . VAL A 1 502 ? -5.422  28.076  7.682   1.00 95.50 502 A 1 
ATOM 3724 C CA  . VAL A 1 502 ? -4.949  27.101  6.685   1.00 95.73 502 A 1 
ATOM 3725 C C   . VAL A 1 502 ? -5.350  25.676  7.078   1.00 95.38 502 A 1 
ATOM 3726 O O   . VAL A 1 502 ? -5.861  24.943  6.232   1.00 94.45 502 A 1 
ATOM 3727 C CB  . VAL A 1 502 ? -3.428  27.228  6.469   1.00 95.63 502 A 1 
ATOM 3728 C CG1 . VAL A 1 502 ? -2.867  26.126  5.559   1.00 93.99 502 A 1 
ATOM 3729 C CG2 . VAL A 1 502 ? -3.091  28.569  5.799   1.00 93.76 502 A 1 
ATOM 3730 N N   . ALA A 1 503 ? -5.211  25.301  8.356   1.00 95.64 503 A 1 
ATOM 3731 C CA  . ALA A 1 503 ? -5.636  23.993  8.855   1.00 95.15 503 A 1 
ATOM 3732 C C   . ALA A 1 503 ? -7.138  23.758  8.629   1.00 94.31 503 A 1 
ATOM 3733 O O   . ALA A 1 503 ? -7.520  22.741  8.055   1.00 92.98 503 A 1 
ATOM 3734 C CB  . ALA A 1 503 ? -5.262  23.875  10.338  1.00 95.09 503 A 1 
ATOM 3735 N N   . ALA A 1 504 ? -7.984  24.739  8.980   1.00 94.90 504 A 1 
ATOM 3736 C CA  . ALA A 1 504 ? -9.423  24.654  8.740   1.00 93.97 504 A 1 
ATOM 3737 C C   . ALA A 1 504 ? -9.764  24.541  7.240   1.00 93.61 504 A 1 
ATOM 3738 O O   . ALA A 1 504 ? -10.635 23.767  6.862   1.00 92.29 504 A 1 
ATOM 3739 C CB  . ALA A 1 504 ? -10.099 25.875  9.379   1.00 93.24 504 A 1 
ATOM 3740 N N   . LEU A 1 505 ? -9.058  25.269  6.366   1.00 93.92 505 A 1 
ATOM 3741 C CA  . LEU A 1 505 ? -9.266  25.221  4.909   1.00 93.09 505 A 1 
ATOM 3742 C C   . LEU A 1 505 ? -8.830  23.894  4.265   1.00 92.28 505 A 1 
ATOM 3743 O O   . LEU A 1 505 ? -9.336  23.537  3.196   1.00 90.52 505 A 1 
ATOM 3744 C CB  . LEU A 1 505 ? -8.481  26.372  4.261   1.00 92.88 505 A 1 
ATOM 3745 C CG  . LEU A 1 505 ? -9.109  27.761  4.462   1.00 91.34 505 A 1 
ATOM 3746 C CD1 . LEU A 1 505 ? -8.090  28.839  4.100   1.00 89.20 505 A 1 
ATOM 3747 C CD2 . LEU A 1 505 ? -10.341 27.939  3.566   1.00 89.98 505 A 1 
ATOM 3748 N N   . LEU A 1 506 ? -7.871  23.186  4.873   1.00 92.64 506 A 1 
ATOM 3749 C CA  . LEU A 1 506 ? -7.389  21.899  4.371   1.00 91.23 506 A 1 
ATOM 3750 C C   . LEU A 1 506 ? -8.226  20.721  4.878   1.00 89.52 506 A 1 
ATOM 3751 O O   . LEU A 1 506 ? -8.416  19.769  4.118   1.00 86.71 506 A 1 
ATOM 3752 C CB  . LEU A 1 506 ? -5.897  21.750  4.705   1.00 91.47 506 A 1 
ATOM 3753 C CG  . LEU A 1 506 ? -4.974  22.684  3.900   1.00 91.08 506 A 1 
ATOM 3754 C CD1 . LEU A 1 506 ? -3.550  22.582  4.434   1.00 87.84 506 A 1 
ATOM 3755 C CD2 . LEU A 1 506 ? -4.930  22.338  2.407   1.00 88.20 506 A 1 
ATOM 3756 N N   . GLU A 1 507 ? -8.771  20.798  6.098   1.00 89.65 507 A 1 
ATOM 3757 C CA  . GLU A 1 507 ? -9.674  19.771  6.645   1.00 87.52 507 A 1 
ATOM 3758 C C   . GLU A 1 507 ? -11.119 19.895  6.133   1.00 85.59 507 A 1 
ATOM 3759 O O   . GLU A 1 507 ? -11.811 18.890  5.960   1.00 80.62 507 A 1 
ATOM 3760 C CB  . GLU A 1 507 ? -9.718  19.827  8.181   1.00 86.16 507 A 1 
ATOM 3761 C CG  . GLU A 1 507 ? -8.461  19.288  8.880   1.00 82.07 507 A 1 
ATOM 3762 C CD  . GLU A 1 507 ? -8.724  18.940  10.364  1.00 79.81 507 A 1 
ATOM 3763 O OE1 . GLU A 1 507 ? -7.984  18.107  10.928  1.00 70.41 507 A 1 
ATOM 3764 O OE2 . GLU A 1 507 ? -9.717  19.421  10.970  1.00 69.97 507 A 1 
ATOM 3765 N N   . GLU A 1 508 ? -11.604 21.112  5.908   1.00 87.26 508 A 1 
ATOM 3766 C CA  . GLU A 1 508 ? -12.986 21.360  5.508   1.00 85.27 508 A 1 
ATOM 3767 C C   . GLU A 1 508 ? -13.125 21.516  3.988   1.00 84.45 508 A 1 
ATOM 3768 O O   . GLU A 1 508 ? -12.166 21.607  3.215   1.00 81.28 508 A 1 
ATOM 3769 C CB  . GLU A 1 508 ? -13.544 22.576  6.278   1.00 83.75 508 A 1 
ATOM 3770 C CG  . GLU A 1 508 ? -13.688 22.358  7.803   1.00 77.96 508 A 1 
ATOM 3771 C CD  . GLU A 1 508 ? -14.904 21.493  8.198   1.00 77.04 508 A 1 
ATOM 3772 O OE1 . GLU A 1 508 ? -15.127 21.236  9.401   1.00 68.67 508 A 1 
ATOM 3773 O OE2 . GLU A 1 508 ? -15.741 21.147  7.331   1.00 68.39 508 A 1 
ATOM 3774 N N   . ARG A 1 509 ? -14.368 21.577  3.534   1.00 83.64 509 A 1 
ATOM 3775 C CA  . ARG A 1 509 ? -14.688 21.788  2.120   1.00 82.22 509 A 1 
ATOM 3776 C C   . ARG A 1 509 ? -14.209 23.165  1.650   1.00 83.69 509 A 1 
ATOM 3777 O O   . ARG A 1 509 ? -14.506 24.175  2.279   1.00 79.90 509 A 1 
ATOM 3778 C CB  . ARG A 1 509 ? -16.196 21.589  1.927   1.00 78.56 509 A 1 
ATOM 3779 C CG  . ARG A 1 509 ? -16.629 21.751  0.472   1.00 70.54 509 A 1 
ATOM 3780 C CD  . ARG A 1 509 ? -18.119 21.438  0.317   1.00 66.06 509 A 1 
ATOM 3781 N NE  . ARG A 1 509 ? -18.568 21.672  -1.067  1.00 59.16 509 A 1 
ATOM 3782 C CZ  . ARG A 1 509 ? -19.695 21.261  -1.612  1.00 50.44 509 A 1 
ATOM 3783 N NH1 . ARG A 1 509 ? -20.574 20.580  -0.938  1.00 47.66 509 A 1 
ATOM 3784 N NH2 . ARG A 1 509 ? -19.957 21.533  -2.862  1.00 45.64 509 A 1 
ATOM 3785 N N   . ASP A 1 510 ? -13.564 23.196  0.478   1.00 82.80 510 A 1 
ATOM 3786 C CA  . ASP A 1 510 ? -13.121 24.444  -0.156  1.00 83.43 510 A 1 
ATOM 3787 C C   . ASP A 1 510 ? -14.311 25.385  -0.452  1.00 83.47 510 A 1 
ATOM 3788 O O   . ASP A 1 510 ? -15.236 24.988  -1.175  1.00 81.46 510 A 1 
ATOM 3789 C CB  . ASP A 1 510 ? -12.335 24.109  -1.438  1.00 82.42 510 A 1 
ATOM 3790 C CG  . ASP A 1 510 ? -11.646 25.329  -2.061  1.00 83.18 510 A 1 
ATOM 3791 O OD1 . ASP A 1 510 ? -11.876 26.471  -1.603  1.00 79.94 510 A 1 
ATOM 3792 O OD2 . ASP A 1 510 ? -10.849 25.148  -2.999  1.00 79.87 510 A 1 
ATOM 3793 N N   . PRO A 1 511 ? -14.313 26.624  0.080   1.00 83.65 511 A 1 
ATOM 3794 C CA  . PRO A 1 511 ? -15.368 27.598  -0.197  1.00 82.80 511 A 1 
ATOM 3795 C C   . PRO A 1 511 ? -15.331 28.151  -1.633  1.00 82.34 511 A 1 
ATOM 3796 O O   . PRO A 1 511 ? -16.324 28.723  -2.083  1.00 79.19 511 A 1 
ATOM 3797 C CB  . PRO A 1 511 ? -15.158 28.703  0.846   1.00 81.66 511 A 1 
ATOM 3798 C CG  . PRO A 1 511 ? -13.651 28.677  1.099   1.00 81.90 511 A 1 
ATOM 3799 C CD  . PRO A 1 511 ? -13.319 27.190  0.985   1.00 85.32 511 A 1 
ATOM 3800 N N   . LEU A 1 512 ? -14.215 27.997  -2.349  1.00 84.20 512 A 1 
ATOM 3801 C CA  . LEU A 1 512 ? -13.964 28.522  -3.696  1.00 82.57 512 A 1 
ATOM 3802 C C   . LEU A 1 512 ? -13.550 27.403  -4.672  1.00 79.84 512 A 1 
ATOM 3803 O O   . LEU A 1 512 ? -12.481 27.459  -5.277  1.00 74.39 512 A 1 
ATOM 3804 C CB  . LEU A 1 512 ? -12.887 29.623  -3.627  1.00 81.79 512 A 1 
ATOM 3805 C CG  . LEU A 1 512 ? -13.219 30.877  -2.809  1.00 80.02 512 A 1 
ATOM 3806 C CD1 . LEU A 1 512 ? -12.030 31.838  -2.908  1.00 76.77 512 A 1 
ATOM 3807 C CD2 . LEU A 1 512 ? -14.463 31.600  -3.326  1.00 77.63 512 A 1 
ATOM 3808 N N   . ARG A 1 513 ? -14.374 26.363  -4.829  1.00 79.70 513 A 1 
ATOM 3809 C CA  . ARG A 1 513 ? -14.022 25.162  -5.623  1.00 76.17 513 A 1 
ATOM 3810 C C   . ARG A 1 513 ? -13.679 25.425  -7.093  1.00 75.50 513 A 1 
ATOM 3811 O O   . ARG A 1 513 ? -12.887 24.686  -7.664  1.00 69.18 513 A 1 
ATOM 3812 C CB  . ARG A 1 513 ? -15.165 24.144  -5.567  1.00 70.95 513 A 1 
ATOM 3813 C CG  . ARG A 1 513 ? -15.198 23.417  -4.225  1.00 63.23 513 A 1 
ATOM 3814 C CD  . ARG A 1 513 ? -16.241 22.300  -4.267  1.00 59.87 513 A 1 
ATOM 3815 N NE  . ARG A 1 513 ? -16.165 21.467  -3.059  1.00 54.27 513 A 1 
ATOM 3816 C CZ  . ARG A 1 513 ? -16.645 20.245  -2.920  1.00 46.79 513 A 1 
ATOM 3817 N NH1 . ARG A 1 513 ? -17.345 19.665  -3.853  1.00 44.85 513 A 1 
ATOM 3818 N NH2 . ARG A 1 513 ? -16.414 19.571  -1.824  1.00 43.18 513 A 1 
ATOM 3819 N N   . ASP A 1 514 ? -14.297 26.439  -7.687  1.00 74.76 514 A 1 
ATOM 3820 C CA  . ASP A 1 514 ? -14.125 26.773  -9.104  1.00 75.91 514 A 1 
ATOM 3821 C C   . ASP A 1 514 ? -13.124 27.928  -9.319  1.00 78.19 514 A 1 
ATOM 3822 O O   . ASP A 1 514 ? -12.985 28.423  -10.435 1.00 74.20 514 A 1 
ATOM 3823 C CB  . ASP A 1 514 ? -15.505 27.067  -9.727  1.00 71.77 514 A 1 
ATOM 3824 C CG  . ASP A 1 514 ? -16.514 25.921  -9.554  1.00 67.11 514 A 1 
ATOM 3825 O OD1 . ASP A 1 514 ? -16.173 24.758  -9.854  1.00 63.48 514 A 1 
ATOM 3826 O OD2 . ASP A 1 514 ? -17.638 26.205  -9.077  1.00 62.51 514 A 1 
ATOM 3827 N N   . ALA A 1 515 ? -12.464 28.390  -8.251  1.00 82.61 515 A 1 
ATOM 3828 C CA  . ALA A 1 515 ? -11.433 29.420  -8.321  1.00 82.96 515 A 1 
ATOM 3829 C C   . ALA A 1 515 ? -10.029 28.799  -8.428  1.00 84.58 515 A 1 
ATOM 3830 O O   . ALA A 1 515 ? -9.837  27.606  -8.180  1.00 80.85 515 A 1 
ATOM 3831 C CB  . ALA A 1 515 ? -11.563 30.344  -7.102  1.00 79.60 515 A 1 
ATOM 3832 N N   . ASP A 1 516 ? -9.054  29.664  -8.726  1.00 86.34 516 A 1 
ATOM 3833 C CA  . ASP A 1 516 ? -7.635  29.320  -8.821  1.00 87.31 516 A 1 
ATOM 3834 C C   . ASP A 1 516 ? -7.114  28.550  -7.588  1.00 88.69 516 A 1 
ATOM 3835 O O   . ASP A 1 516 ? -7.697  28.582  -6.496  1.00 86.32 516 A 1 
ATOM 3836 C CB  . ASP A 1 516 ? -6.812  30.607  -9.024  1.00 83.38 516 A 1 
ATOM 3837 C CG  . ASP A 1 516 ? -7.265  31.451  -10.220 1.00 77.24 516 A 1 
ATOM 3838 O OD1 . ASP A 1 516 ? -7.753  30.858  -11.205 1.00 69.35 516 A 1 
ATOM 3839 O OD2 . ASP A 1 516 ? -7.181  32.693  -10.100 1.00 71.04 516 A 1 
ATOM 3840 N N   . ALA A 1 517 ? -5.968  27.888  -7.746  1.00 90.74 517 A 1 
ATOM 3841 C CA  . ALA A 1 517 ? -5.359  27.059  -6.702  1.00 92.07 517 A 1 
ATOM 3842 C C   . ALA A 1 517 ? -4.853  27.849  -5.477  1.00 93.09 517 A 1 
ATOM 3843 O O   . ALA A 1 517 ? -4.521  27.241  -4.454  1.00 91.07 517 A 1 
ATOM 3844 C CB  . ALA A 1 517 ? -4.242  26.241  -7.355  1.00 90.92 517 A 1 
ATOM 3845 N N   . ASP A 1 518 ? -4.800  29.187  -5.554  1.00 93.96 518 A 1 
ATOM 3846 C CA  . ASP A 1 518 ? -4.212  30.061  -4.541  1.00 94.35 518 A 1 
ATOM 3847 C C   . ASP A 1 518 ? -4.986  30.051  -3.208  1.00 94.11 518 A 1 
ATOM 3848 O O   . ASP A 1 518 ? -6.117  30.541  -3.092  1.00 92.89 518 A 1 
ATOM 3849 C CB  . ASP A 1 518 ? -4.055  31.480  -5.104  1.00 93.88 518 A 1 
ATOM 3850 C CG  . ASP A 1 518 ? -3.112  32.352  -4.266  1.00 93.74 518 A 1 
ATOM 3851 O OD1 . ASP A 1 518 ? -2.755  31.956  -3.131  1.00 90.51 518 A 1 
ATOM 3852 O OD2 . ASP A 1 518 ? -2.701  33.425  -4.750  1.00 90.36 518 A 1 
ATOM 3853 N N   . LEU A 1 519 ? -4.351  29.505  -2.157  1.00 95.14 519 A 1 
ATOM 3854 C CA  . LEU A 1 519 ? -4.905  29.483  -0.799  1.00 94.85 519 A 1 
ATOM 3855 C C   . LEU A 1 519 ? -4.960  30.872  -0.147  1.00 94.76 519 A 1 
ATOM 3856 O O   . LEU A 1 519 ? -5.784  31.075  0.746   1.00 93.29 519 A 1 
ATOM 3857 C CB  . LEU A 1 519 ? -4.096  28.505  0.068   1.00 93.66 519 A 1 
ATOM 3858 C CG  . LEU A 1 519 ? -4.532  27.034  -0.072  1.00 88.66 519 A 1 
ATOM 3859 C CD1 . LEU A 1 519 ? -3.525  26.131  0.639   1.00 85.03 519 A 1 
ATOM 3860 C CD2 . LEU A 1 519 ? -5.901  26.790  0.574   1.00 85.38 519 A 1 
ATOM 3861 N N   . ARG A 1 520 ? -4.164  31.854  -0.591  1.00 94.73 520 A 1 
ATOM 3862 C CA  . ARG A 1 520 ? -4.187  33.220  -0.038  1.00 94.38 520 A 1 
ATOM 3863 C C   . ARG A 1 520 ? -5.564  33.861  -0.192  1.00 93.46 520 A 1 
ATOM 3864 O O   . ARG A 1 520 ? -6.044  34.520  0.731   1.00 92.65 520 A 1 
ATOM 3865 C CB  . ARG A 1 520 ? -3.136  34.105  -0.723  1.00 94.52 520 A 1 
ATOM 3866 C CG  . ARG A 1 520 ? -1.708  33.603  -0.502  1.00 93.68 520 A 1 
ATOM 3867 C CD  . ARG A 1 520 ? -0.697  34.506  -1.213  1.00 92.75 520 A 1 
ATOM 3868 N NE  . ARG A 1 520 ? -0.869  34.468  -2.669  1.00 89.51 520 A 1 
ATOM 3869 C CZ  . ARG A 1 520 ? -0.194  35.193  -3.545  1.00 88.76 520 A 1 
ATOM 3870 N NH1 . ARG A 1 520 ? 0.754   36.018  -3.195  1.00 81.39 520 A 1 
ATOM 3871 N NH2 . ARG A 1 520 ? -0.478  35.093  -4.808  1.00 82.39 520 A 1 
ATOM 3872 N N   . LEU A 1 521 ? -6.252  33.592  -1.303  1.00 92.81 521 A 1 
ATOM 3873 C CA  . LEU A 1 521 ? -7.610  34.084  -1.549  1.00 91.47 521 A 1 
ATOM 3874 C C   . LEU A 1 521 ? -8.589  33.590  -0.475  1.00 91.17 521 A 1 
ATOM 3875 O O   . LEU A 1 521 ? -9.433  34.345  0.014   1.00 89.84 521 A 1 
ATOM 3876 C CB  . LEU A 1 521 ? -8.078  33.609  -2.940  1.00 90.64 521 A 1 
ATOM 3877 C CG  . LEU A 1 521 ? -7.225  34.092  -4.131  1.00 86.64 521 A 1 
ATOM 3878 C CD1 . LEU A 1 521 ? -7.801  33.522  -5.425  1.00 81.94 521 A 1 
ATOM 3879 C CD2 . LEU A 1 521 ? -7.201  35.619  -4.235  1.00 82.34 521 A 1 
ATOM 3880 N N   . ARG A 1 522 ? -8.454  32.328  -0.064  1.00 92.56 522 A 1 
ATOM 3881 C CA  . ARG A 1 522 ? -9.306  31.699  0.955   1.00 92.13 522 A 1 
ATOM 3882 C C   . ARG A 1 522 ? -8.975  32.205  2.354   1.00 92.38 522 A 1 
ATOM 3883 O O   . ARG A 1 522 ? -9.887  32.524  3.116   1.00 91.22 522 A 1 
ATOM 3884 C CB  . ARG A 1 522 ? -9.185  30.175  0.860   1.00 91.27 522 A 1 
ATOM 3885 C CG  . ARG A 1 522 ? -9.766  29.616  -0.450  1.00 88.62 522 A 1 
ATOM 3886 C CD  . ARG A 1 522 ? -8.894  28.549  -1.044  1.00 88.29 522 A 1 
ATOM 3887 N NE  . ARG A 1 522 ? -9.484  27.927  -2.232  1.00 87.36 522 A 1 
ATOM 3888 C CZ  . ARG A 1 522 ? -9.207  28.172  -3.507  1.00 88.13 522 A 1 
ATOM 3889 N NH1 . ARG A 1 522 ? -8.370  29.083  -3.903  1.00 79.58 522 A 1 
ATOM 3890 N NH2 . ARG A 1 522 ? -9.787  27.467  -4.423  1.00 82.89 522 A 1 
ATOM 3891 N N   . VAL A 1 523 ? -7.684  32.359  2.675   1.00 92.36 523 A 1 
ATOM 3892 C CA  . VAL A 1 523 ? -7.241  32.962  3.944   1.00 92.43 523 A 1 
ATOM 3893 C C   . VAL A 1 523 ? -7.733  34.412  4.057   1.00 91.76 523 A 1 
ATOM 3894 O O   . VAL A 1 523 ? -8.294  34.788  5.088   1.00 90.72 523 A 1 
ATOM 3895 C CB  . VAL A 1 523 ? -5.710  32.861  4.106   1.00 92.82 523 A 1 
ATOM 3896 C CG1 . VAL A 1 523 ? -5.218  33.573  5.371   1.00 90.40 523 A 1 
ATOM 3897 C CG2 . VAL A 1 523 ? -5.279  31.393  4.218   1.00 90.20 523 A 1 
ATOM 3898 N N   . ALA A 1 524 ? -7.639  35.205  2.988   1.00 91.41 524 A 1 
ATOM 3899 C CA  . ALA A 1 524 ? -8.140  36.581  2.951   1.00 90.42 524 A 1 
ATOM 3900 C C   . ALA A 1 524 ? -9.660  36.665  3.182   1.00 89.35 524 A 1 
ATOM 3901 O O   . ALA A 1 524 ? -10.141 37.551  3.897   1.00 87.72 524 A 1 
ATOM 3902 C CB  . ALA A 1 524 ? -7.745  37.200  1.605   1.00 90.31 524 A 1 
ATOM 3903 N N   . LEU A 1 525 ? -10.440 35.718  2.642   1.00 90.07 525 A 1 
ATOM 3904 C CA  . LEU A 1 525 ? -11.883 35.626  2.900   1.00 88.65 525 A 1 
ATOM 3905 C C   . LEU A 1 525 ? -12.205 35.319  4.369   1.00 88.11 525 A 1 
ATOM 3906 O O   . LEU A 1 525 ? -13.173 35.863  4.914   1.00 85.99 525 A 1 
ATOM 3907 C CB  . LEU A 1 525 ? -12.507 34.541  2.007   1.00 87.22 525 A 1 
ATOM 3908 C CG  . LEU A 1 525 ? -12.672 34.934  0.528   1.00 80.11 525 A 1 
ATOM 3909 C CD1 . LEU A 1 525 ? -13.116 33.694  -0.239  1.00 75.84 525 A 1 
ATOM 3910 C CD2 . LEU A 1 525 ? -13.730 36.019  0.329   1.00 74.76 525 A 1 
ATOM 3911 N N   . LEU A 1 526 ? -11.417 34.466  5.029   1.00 88.90 526 A 1 
ATOM 3912 C CA  . LEU A 1 526 ? -11.587 34.190  6.459   1.00 88.04 526 A 1 
ATOM 3913 C C   . LEU A 1 526 ? -11.187 35.396  7.316   1.00 86.12 526 A 1 
ATOM 3914 O O   . LEU A 1 526 ? -11.922 35.748  8.247   1.00 82.54 526 A 1 
ATOM 3915 C CB  . LEU A 1 526 ? -10.817 32.914  6.853   1.00 88.21 526 A 1 
ATOM 3916 C CG  . LEU A 1 526 ? -11.357 31.617  6.222   1.00 86.79 526 A 1 
ATOM 3917 C CD1 . LEU A 1 526 ? -10.548 30.431  6.740   1.00 82.47 526 A 1 
ATOM 3918 C CD2 . LEU A 1 526 ? -12.830 31.360  6.555   1.00 82.00 526 A 1 
ATOM 3919 N N   . ALA A 1 527 ? -10.104 36.088  6.960   1.00 87.77 527 A 1 
ATOM 3920 C CA  . ALA A 1 527 ? -9.587  37.269  7.654   1.00 85.50 527 A 1 
ATOM 3921 C C   . ALA A 1 527 ? -10.503 38.504  7.541   1.00 82.62 527 A 1 
ATOM 3922 O O   . ALA A 1 527 ? -10.582 39.305  8.470   1.00 77.65 527 A 1 
ATOM 3923 C CB  . ALA A 1 527 ? -8.194  37.565  7.091   1.00 85.09 527 A 1 
ATOM 3924 N N   . SER A 1 528 ? -11.242 38.656  6.433   1.00 84.34 528 A 1 
ATOM 3925 C CA  . SER A 1 528 ? -12.074 39.845  6.155   1.00 80.17 528 A 1 
ATOM 3926 C C   . SER A 1 528 ? -13.340 39.972  7.011   1.00 74.91 528 A 1 
ATOM 3927 O O   . SER A 1 528 ? -14.091 40.938  6.863   1.00 64.27 528 A 1 
ATOM 3928 C CB  . SER A 1 528 ? -12.400 39.929  4.661   1.00 77.13 528 A 1 
ATOM 3929 O OG  . SER A 1 528 ? -13.224 38.853  4.264   1.00 68.29 528 A 1 
ATOM 3930 N N   . GLY A 1 529 ? -13.622 39.007  7.899   1.00 74.21 529 A 1 
ATOM 3931 C CA  . GLY A 1 529 ? -14.691 39.113  8.906   1.00 69.40 529 A 1 
ATOM 3932 C C   . GLY A 1 529 ? -16.131 39.203  8.372   1.00 65.36 529 A 1 
ATOM 3933 O O   . GLY A 1 529 ? -17.063 39.284  9.170   1.00 57.85 529 A 1 
ATOM 3934 N N   . GLY A 1 530 ? -16.357 39.155  7.052   1.00 65.24 530 A 1 
ATOM 3935 C CA  . GLY A 1 530 ? -17.698 39.216  6.435   1.00 61.12 530 A 1 
ATOM 3936 C C   . GLY A 1 530 ? -18.177 40.624  6.048   1.00 58.80 530 A 1 
ATOM 3937 O O   . GLY A 1 530 ? -19.332 40.769  5.666   1.00 53.23 530 A 1 
ATOM 3938 N N   . GLY A 1 531 ? -17.318 41.655  6.108   1.00 56.16 531 A 1 
ATOM 3939 C CA  . GLY A 1 531 ? -17.686 43.048  5.786   1.00 54.02 531 A 1 
ATOM 3940 C C   . GLY A 1 531 ? -17.732 43.419  4.292   1.00 52.91 531 A 1 
ATOM 3941 O O   . GLY A 1 531 ? -18.040 44.559  3.961   1.00 48.47 531 A 1 
ATOM 3942 N N   . GLY A 1 532 ? -17.428 42.497  3.381   1.00 52.32 532 A 1 
ATOM 3943 C CA  . GLY A 1 532 ? -17.418 42.748  1.938   1.00 51.43 532 A 1 
ATOM 3944 C C   . GLY A 1 532 ? -18.758 42.411  1.273   1.00 51.39 532 A 1 
ATOM 3945 O O   . GLY A 1 532 ? -19.182 41.259  1.268   1.00 47.71 532 A 1 
ATOM 3946 N N   . THR A 1 533 ? -19.411 43.396  0.672   1.00 42.31 533 A 1 
ATOM 3947 C CA  . THR A 1 533 ? -20.759 43.339  0.065   1.00 41.76 533 A 1 
ATOM 3948 C C   . THR A 1 533 ? -20.893 42.498  -1.223  1.00 43.44 533 A 1 
ATOM 3949 O O   . THR A 1 533 ? -21.895 42.619  -1.928  1.00 40.92 533 A 1 
ATOM 3950 C CB  . THR A 1 533 ? -21.253 44.781  -0.182  1.00 37.17 533 A 1 
ATOM 3951 O OG1 . THR A 1 533 ? -20.232 45.548  -0.788  1.00 33.59 533 A 1 
ATOM 3952 C CG2 . THR A 1 533 ? -21.623 45.489  1.121   1.00 31.85 533 A 1 
ATOM 3953 N N   . GLY A 1 534 ? -19.915 41.630  -1.553  1.00 47.56 534 A 1 
ATOM 3954 C CA  . GLY A 1 534 ? -19.818 40.983  -2.869  1.00 48.11 534 A 1 
ATOM 3955 C C   . GLY A 1 534 ? -20.206 39.505  -2.980  1.00 49.64 534 A 1 
ATOM 3956 O O   . GLY A 1 534 ? -20.459 39.048  -4.095  1.00 47.04 534 A 1 
ATOM 3957 N N   . ASN A 1 535 ? -20.259 38.730  -1.886  1.00 48.42 535 A 1 
ATOM 3958 C CA  . ASN A 1 535 ? -20.319 37.264  -2.012  1.00 48.13 535 A 1 
ATOM 3959 C C   . ASN A 1 535 ? -21.437 36.620  -1.158  1.00 49.31 535 A 1 
ATOM 3960 O O   . ASN A 1 535 ? -21.190 35.971  -0.144  1.00 45.81 535 A 1 
ATOM 3961 C CB  . ASN A 1 535 ? -18.901 36.684  -1.807  1.00 44.28 535 A 1 
ATOM 3962 C CG  . ASN A 1 535 ? -18.589 35.543  -2.770  1.00 40.12 535 A 1 
ATOM 3963 O OD1 . ASN A 1 535 ? -19.336 35.240  -3.680  1.00 37.22 535 A 1 
ATOM 3964 N ND2 . ASN A 1 535 ? -17.451 34.901  -2.628  1.00 35.46 535 A 1 
ATOM 3965 N N   . ARG A 1 536 ? -22.687 36.821  -1.554  1.00 40.82 536 A 1 
ATOM 3966 C CA  . ARG A 1 536 ? -23.888 36.336  -0.834  1.00 40.62 536 A 1 
ATOM 3967 C C   . ARG A 1 536 ? -24.120 34.808  -0.898  1.00 41.90 536 A 1 
ATOM 3968 O O   . ARG A 1 536 ? -25.034 34.326  -0.243  1.00 39.88 536 A 1 
ATOM 3969 C CB  . ARG A 1 536 ? -25.140 37.108  -1.309  1.00 35.56 536 A 1 
ATOM 3970 C CG  . ARG A 1 536 ? -25.147 38.584  -0.866  1.00 31.43 536 A 1 
ATOM 3971 C CD  . ARG A 1 536 ? -26.462 39.264  -1.274  1.00 28.12 536 A 1 
ATOM 3972 N NE  . ARG A 1 536 ? -26.486 40.697  -0.902  1.00 24.51 536 A 1 
ATOM 3973 C CZ  . ARG A 1 536 ? -27.469 41.549  -1.134  1.00 22.26 536 A 1 
ATOM 3974 N NH1 . ARG A 1 536 ? -28.573 41.198  -1.730  1.00 22.32 536 A 1 
ATOM 3975 N NH2 . ARG A 1 536 ? -27.356 42.798  -0.769  1.00 21.77 536 A 1 
ATOM 3976 N N   . GLY A 1 537 ? -23.312 34.047  -1.641  1.00 41.11 537 A 1 
ATOM 3977 C CA  . GLY A 1 537 ? -23.518 32.602  -1.852  1.00 41.24 537 A 1 
ATOM 3978 C C   . GLY A 1 537 ? -22.844 31.668  -0.835  1.00 44.58 537 A 1 
ATOM 3979 O O   . GLY A 1 537 ? -23.317 30.553  -0.633  1.00 42.03 537 A 1 
ATOM 3980 N N   . ASN A 1 538 ? -21.764 32.102  -0.150  1.00 56.98 538 A 1 
ATOM 3981 C CA  . ASN A 1 538 ? -20.901 31.225  0.667   1.00 60.04 538 A 1 
ATOM 3982 C C   . ASN A 1 538 ? -21.011 31.448  2.190   1.00 65.45 538 A 1 
ATOM 3983 O O   . ASN A 1 538 ? -20.196 30.921  2.947   1.00 60.85 538 A 1 
ATOM 3984 C CB  . ASN A 1 538 ? -19.453 31.332  0.141   1.00 53.33 538 A 1 
ATOM 3985 C CG  . ASN A 1 538 ? -19.244 30.629  -1.189  1.00 45.41 538 A 1 
ATOM 3986 O OD1 . ASN A 1 538 ? -20.017 29.786  -1.602  1.00 41.92 538 A 1 
ATOM 3987 N ND2 . ASN A 1 538 ? -18.184 30.943  -1.895  1.00 39.91 538 A 1 
ATOM 3988 N N   . GLY A 1 539 ? -21.996 32.211  2.658   1.00 69.52 539 A 1 
ATOM 3989 C CA  . GLY A 1 539 ? -22.131 32.614  4.066   1.00 72.58 539 A 1 
ATOM 3990 C C   . GLY A 1 539 ? -22.076 31.463  5.087   1.00 76.25 539 A 1 
ATOM 3991 O O   . GLY A 1 539 ? -21.237 31.517  5.990   1.00 73.67 539 A 1 
ATOM 3992 N N   . PRO A 1 540 ? -22.890 30.396  4.951   1.00 75.08 540 A 1 
ATOM 3993 C CA  . PRO A 1 540 ? -22.888 29.278  5.900   1.00 76.05 540 A 1 
ATOM 3994 C C   . PRO A 1 540 ? -21.552 28.519  5.951   1.00 78.48 540 A 1 
ATOM 3995 O O   . PRO A 1 540 ? -21.065 28.179  7.029   1.00 77.27 540 A 1 
ATOM 3996 C CB  . PRO A 1 540 ? -24.036 28.362  5.459   1.00 73.37 540 A 1 
ATOM 3997 C CG  . PRO A 1 540 ? -24.986 29.302  4.717   1.00 70.19 540 A 1 
ATOM 3998 C CD  . PRO A 1 540 ? -24.022 30.277  4.040   1.00 73.31 540 A 1 
ATOM 3999 N N   . MET A 1 541 ? -20.914 28.299  4.796   1.00 78.73 541 A 1 
ATOM 4000 C CA  . MET A 1 541 ? -19.616 27.615  4.705   1.00 81.14 541 A 1 
ATOM 4001 C C   . MET A 1 541 ? -18.498 28.448  5.342   1.00 83.36 541 A 1 
ATOM 4002 O O   . MET A 1 541 ? -17.701 27.923  6.116   1.00 82.81 541 A 1 
ATOM 4003 C CB  . MET A 1 541 ? -19.304 27.307  3.229   1.00 78.48 541 A 1 
ATOM 4004 C CG  . MET A 1 541 ? -17.978 26.549  3.056   1.00 70.45 541 A 1 
ATOM 4005 S SD  . MET A 1 541 ? -17.886 24.934  3.878   1.00 67.14 541 A 1 
ATOM 4006 C CE  . MET A 1 541 ? -19.001 23.960  2.842   1.00 58.37 541 A 1 
ATOM 4007 N N   . LEU A 1 542 ? -18.455 29.754  5.075   1.00 83.25 542 A 1 
ATOM 4008 C CA  . LEU A 1 542 ? -17.476 30.656  5.683   1.00 84.77 542 A 1 
ATOM 4009 C C   . LEU A 1 542 ? -17.655 30.756  7.200   1.00 85.72 542 A 1 
ATOM 4010 O O   . LEU A 1 542 ? -16.667 30.850  7.922   1.00 85.29 542 A 1 
ATOM 4011 C CB  . LEU A 1 542 ? -17.584 32.049  5.039   1.00 84.31 542 A 1 
ATOM 4012 C CG  . LEU A 1 542 ? -17.093 32.127  3.586   1.00 79.58 542 A 1 
ATOM 4013 C CD1 . LEU A 1 542 ? -17.397 33.519  3.029   1.00 75.87 542 A 1 
ATOM 4014 C CD2 . LEU A 1 542 ? -15.584 31.884  3.472   1.00 75.84 542 A 1 
ATOM 4015 N N   . THR A 1 543 ? -18.897 30.708  7.694   1.00 85.64 543 A 1 
ATOM 4016 C CA  . THR A 1 543 ? -19.176 30.675  9.137   1.00 84.77 543 A 1 
ATOM 4017 C C   . THR A 1 543 ? -18.608 29.405  9.767   1.00 85.15 543 A 1 
ATOM 4018 O O   . THR A 1 543 ? -17.835 29.500  10.720  1.00 84.14 543 A 1 
ATOM 4019 C CB  . THR A 1 543 ? -20.677 30.813  9.419   1.00 83.04 543 A 1 
ATOM 4020 O OG1 . THR A 1 543 ? -21.130 32.023  8.855   1.00 76.43 543 A 1 
ATOM 4021 C CG2 . THR A 1 543 ? -20.987 30.869  10.911  1.00 75.17 543 A 1 
ATOM 4022 N N   . ARG A 1 544 ? -18.873 28.236  9.179   1.00 85.27 544 A 1 
ATOM 4023 C CA  . ARG A 1 544 ? -18.326 26.949  9.637   1.00 85.08 544 A 1 
ATOM 4024 C C   . ARG A 1 544 ? -16.794 26.932  9.635   1.00 87.23 544 A 1 
ATOM 4025 O O   . ARG A 1 544 ? -16.192 26.508  10.615  1.00 86.56 544 A 1 
ATOM 4026 C CB  . ARG A 1 544 ? -18.917 25.824  8.772   1.00 82.30 544 A 1 
ATOM 4027 C CG  . ARG A 1 544 ? -18.405 24.437  9.189   1.00 72.23 544 A 1 
ATOM 4028 C CD  . ARG A 1 544 ? -19.048 23.347  8.335   1.00 69.09 544 A 1 
ATOM 4029 N NE  . ARG A 1 544 ? -18.386 22.052  8.556   1.00 61.55 544 A 1 
ATOM 4030 C CZ  . ARG A 1 544 ? -18.795 20.859  8.182   1.00 53.83 544 A 1 
ATOM 4031 N NH1 . ARG A 1 544 ? -19.950 20.650  7.617   1.00 50.64 544 A 1 
ATOM 4032 N NH2 . ARG A 1 544 ? -18.010 19.843  8.360   1.00 47.37 544 A 1 
ATOM 4033 N N   . LEU A 1 545 ? -16.160 27.424  8.574   1.00 87.82 545 A 1 
ATOM 4034 C CA  . LEU A 1 545 ? -14.699 27.518  8.478   1.00 89.01 545 A 1 
ATOM 4035 C C   . LEU A 1 545 ? -14.103 28.432  9.557   1.00 89.88 545 A 1 
ATOM 4036 O O   . LEU A 1 545 ? -13.087 28.091  10.159  1.00 89.15 545 A 1 
ATOM 4037 C CB  . LEU A 1 545 ? -14.317 28.039  7.086   1.00 88.63 545 A 1 
ATOM 4038 C CG  . LEU A 1 545 ? -14.349 26.958  5.995   1.00 85.27 545 A 1 
ATOM 4039 C CD1 . LEU A 1 545 ? -14.306 27.627  4.626   1.00 82.20 545 A 1 
ATOM 4040 C CD2 . LEU A 1 545 ? -13.135 26.036  6.107   1.00 83.19 545 A 1 
ATOM 4041 N N   . ARG A 1 546 ? -14.740 29.572  9.849   1.00 89.71 546 A 1 
ATOM 4042 C CA  . ARG A 1 546 ? -14.309 30.468  10.935  1.00 88.54 546 A 1 
ATOM 4043 C C   . ARG A 1 546 ? -14.460 29.813  12.300  1.00 89.01 546 A 1 
ATOM 4044 O O   . ARG A 1 546 ? -13.586 29.978  13.143  1.00 88.32 546 A 1 
ATOM 4045 C CB  . ARG A 1 546 ? -15.100 31.779  10.899  1.00 87.27 546 A 1 
ATOM 4046 C CG  . ARG A 1 546 ? -14.662 32.692  9.750   1.00 78.77 546 A 1 
ATOM 4047 C CD  . ARG A 1 546 ? -15.604 33.894  9.676   1.00 75.22 546 A 1 
ATOM 4048 N NE  . ARG A 1 546 ? -15.304 34.736  8.507   1.00 68.96 546 A 1 
ATOM 4049 C CZ  . ARG A 1 546 ? -16.169 35.342  7.718   1.00 61.55 546 A 1 
ATOM 4050 N NH1 . ARG A 1 546 ? -17.456 35.317  7.932   1.00 54.68 546 A 1 
ATOM 4051 N NH2 . ARG A 1 546 ? -15.741 35.997  6.676   1.00 55.25 546 A 1 
ATOM 4052 N N   . GLU A 1 547 ? -15.542 29.082  12.537  1.00 86.96 547 A 1 
ATOM 4053 C CA  . GLU A 1 547 ? -15.740 28.327  13.774  1.00 86.64 547 A 1 
ATOM 4054 C C   . GLU A 1 547 ? -14.685 27.226  13.938  1.00 87.86 547 A 1 
ATOM 4055 O O   . GLU A 1 547 ? -14.096 27.112  15.012  1.00 87.05 547 A 1 
ATOM 4056 C CB  . GLU A 1 547 ? -17.146 27.725  13.807  1.00 85.06 547 A 1 
ATOM 4057 C CG  . GLU A 1 547 ? -18.213 28.800  14.056  1.00 76.17 547 A 1 
ATOM 4058 C CD  . GLU A 1 547 ? -19.649 28.269  13.935  1.00 69.67 547 A 1 
ATOM 4059 O OE1 . GLU A 1 547 ? -20.560 29.081  14.204  1.00 62.68 547 A 1 
ATOM 4060 O OE2 . GLU A 1 547 ? -19.825 27.088  13.562  1.00 61.04 547 A 1 
ATOM 4061 N N   . ALA A 1 548 ? -14.378 26.485  12.869  1.00 89.90 548 A 1 
ATOM 4062 C CA  . ALA A 1 548 ? -13.313 25.484  12.859  1.00 90.19 548 A 1 
ATOM 4063 C C   . ALA A 1 548 ? -11.941 26.120  13.149  1.00 91.59 548 A 1 
ATOM 4064 O O   . ALA A 1 548 ? -11.238 25.668  14.050  1.00 91.49 548 A 1 
ATOM 4065 C CB  . ALA A 1 548 ? -13.344 24.747  11.518  1.00 89.36 548 A 1 
ATOM 4066 N N   . ALA A 1 549 ? -11.597 27.222  12.483  1.00 91.46 549 A 1 
ATOM 4067 C CA  . ALA A 1 549 ? -10.349 27.952  12.724  1.00 92.02 549 A 1 
ATOM 4068 C C   . ALA A 1 549 ? -10.246 28.469  14.172  1.00 92.31 549 A 1 
ATOM 4069 O O   . ALA A 1 549 ? -9.217  28.285  14.821  1.00 91.80 549 A 1 
ATOM 4070 C CB  . ALA A 1 549 ? -10.243 29.093  11.707  1.00 92.07 549 A 1 
ATOM 4071 N N   . ARG A 1 550 ? -11.331 29.042  14.720  1.00 91.55 550 A 1 
ATOM 4072 C CA  . ARG A 1 550 ? -11.388 29.475  16.131  1.00 90.79 550 A 1 
ATOM 4073 C C   . ARG A 1 550 ? -11.235 28.319  17.106  1.00 90.93 550 A 1 
ATOM 4074 O O   . ARG A 1 550 ? -10.659 28.487  18.173  1.00 89.44 550 A 1 
ATOM 4075 C CB  . ARG A 1 550 ? -12.720 30.167  16.426  1.00 89.50 550 A 1 
ATOM 4076 C CG  . ARG A 1 550 ? -12.790 31.595  15.884  1.00 83.40 550 A 1 
ATOM 4077 C CD  . ARG A 1 550 ? -14.158 32.163  16.239  1.00 80.72 550 A 1 
ATOM 4078 N NE  . ARG A 1 550 ? -14.336 33.517  15.698  1.00 73.82 550 A 1 
ATOM 4079 C CZ  . ARG A 1 550 ? -15.373 33.957  15.020  1.00 67.06 550 A 1 
ATOM 4080 N NH1 . ARG A 1 550 ? -16.407 33.203  14.726  1.00 59.81 550 A 1 
ATOM 4081 N NH2 . ARG A 1 550 ? -15.378 35.197  14.624  1.00 60.21 550 A 1 
ATOM 4082 N N   . GLN A 1 551 ? -11.770 27.152  16.790  1.00 91.56 551 A 1 
ATOM 4083 C CA  . GLN A 1 551 ? -11.605 25.978  17.636  1.00 90.76 551 A 1 
ATOM 4084 C C   . GLN A 1 551 ? -10.149 25.518  17.660  1.00 91.91 551 A 1 
ATOM 4085 O O   . GLN A 1 551 ? -9.610  25.305  18.745  1.00 91.01 551 A 1 
ATOM 4086 C CB  . GLN A 1 551 ? -12.518 24.852  17.164  1.00 88.92 551 A 1 
ATOM 4087 C CG  . GLN A 1 551 ? -12.426 23.655  18.125  1.00 77.20 551 A 1 
ATOM 4088 C CD  . GLN A 1 551 ? -13.141 22.432  17.588  1.00 72.23 551 A 1 
ATOM 4089 O OE1 . GLN A 1 551 ? -13.547 22.366  16.449  1.00 65.21 551 A 1 
ATOM 4090 N NE2 . GLN A 1 551 ? -13.313 21.410  18.390  1.00 61.47 551 A 1 
ATOM 4091 N N   . VAL A 1 552 ? -9.516  25.397  16.495  1.00 91.74 552 A 1 
ATOM 4092 C CA  . VAL A 1 552 ? -8.091  25.052  16.395  1.00 92.44 552 A 1 
ATOM 4093 C C   . VAL A 1 552 ? -7.259  26.068  17.172  1.00 93.08 552 A 1 
ATOM 4094 O O   . VAL A 1 552 ? -6.429  25.673  17.984  1.00 92.56 552 A 1 
ATOM 4095 C CB  . VAL A 1 552 ? -7.638  24.963  14.927  1.00 92.29 552 A 1 
ATOM 4096 C CG1 . VAL A 1 552 ? -6.132  24.689  14.816  1.00 89.21 552 A 1 
ATOM 4097 C CG2 . VAL A 1 552 ? -8.362  23.821  14.199  1.00 89.23 552 A 1 
ATOM 4098 N N   . ALA A 1 553 ? -7.551  27.359  17.018  1.00 92.59 553 A 1 
ATOM 4099 C CA  . ALA A 1 553 ? -6.862  28.430  17.726  1.00 92.41 553 A 1 
ATOM 4100 C C   . ALA A 1 553 ? -6.996  28.324  19.250  1.00 92.29 553 A 1 
ATOM 4101 O O   . ALA A 1 553 ? -5.986  28.371  19.948  1.00 91.21 553 A 1 
ATOM 4102 C CB  . ALA A 1 553 ? -7.402  29.754  17.207  1.00 91.77 553 A 1 
ATOM 4103 N N   . ARG A 1 554 ? -8.209  28.084  19.775  1.00 91.29 554 A 1 
ATOM 4104 C CA  . ARG A 1 554 ? -8.420  27.883  21.220  1.00 90.49 554 A 1 
ATOM 4105 C C   . ARG A 1 554 ? -7.609  26.710  21.763  1.00 90.73 554 A 1 
ATOM 4106 O O   . ARG A 1 554 ? -7.045  26.825  22.841  1.00 88.92 554 A 1 
ATOM 4107 C CB  . ARG A 1 554 ? -9.902  27.651  21.529  1.00 89.37 554 A 1 
ATOM 4108 C CG  . ARG A 1 554 ? -10.730 28.940  21.494  1.00 80.01 554 A 1 
ATOM 4109 C CD  . ARG A 1 554 ? -12.152 28.694  22.014  1.00 77.36 554 A 1 
ATOM 4110 N NE  . ARG A 1 554 ? -12.894 27.694  21.213  1.00 68.01 554 A 1 
ATOM 4111 C CZ  . ARG A 1 554 ? -13.777 27.929  20.264  1.00 59.59 554 A 1 
ATOM 4112 N NH1 . ARG A 1 554 ? -14.084 29.140  19.884  1.00 53.13 554 A 1 
ATOM 4113 N NH2 . ARG A 1 554 ? -14.383 26.941  19.668  1.00 52.27 554 A 1 
ATOM 4114 N N   . LEU A 1 555 ? -7.555  25.598  21.038  1.00 90.89 555 A 1 
ATOM 4115 C CA  . LEU A 1 555 ? -6.801  24.411  21.458  1.00 90.00 555 A 1 
ATOM 4116 C C   . LEU A 1 555 ? -5.286  24.617  21.345  1.00 90.75 555 A 1 
ATOM 4117 O O   . LEU A 1 555 ? -4.539  24.088  22.160  1.00 89.14 555 A 1 
ATOM 4118 C CB  . LEU A 1 555 ? -7.250  23.203  20.619  1.00 89.23 555 A 1 
ATOM 4119 C CG  . LEU A 1 555 ? -8.697  22.751  20.882  1.00 85.54 555 A 1 
ATOM 4120 C CD1 . LEU A 1 555 ? -9.092  21.692  19.859  1.00 80.61 555 A 1 
ATOM 4121 C CD2 . LEU A 1 555 ? -8.880  22.150  22.279  1.00 80.68 555 A 1 
ATOM 4122 N N   . ALA A 1 556 ? -4.841  25.414  20.381  1.00 88.78 556 A 1 
ATOM 4123 C CA  . ALA A 1 556 ? -3.436  25.760  20.186  1.00 88.51 556 A 1 
ATOM 4124 C C   . ALA A 1 556 ? -2.950  26.920  21.080  1.00 88.66 556 A 1 
ATOM 4125 O O   . ALA A 1 556 ? -1.767  27.242  21.050  1.00 86.00 556 A 1 
ATOM 4126 C CB  . ALA A 1 556 ? -3.236  26.060  18.697  1.00 88.58 556 A 1 
ATOM 4127 N N   . GLY A 1 557 ? -3.844  27.561  21.848  1.00 88.78 557 A 1 
ATOM 4128 C CA  . GLY A 1 557 ? -3.515  28.749  22.646  1.00 87.86 557 A 1 
ATOM 4129 C C   . GLY A 1 557 ? -3.284  30.014  21.809  1.00 87.50 557 A 1 
ATOM 4130 O O   . GLY A 1 557 ? -2.604  30.924  22.269  1.00 83.71 557 A 1 
ATOM 4131 N N   . VAL A 1 558 ? -3.833  30.078  20.595  1.00 86.06 558 A 1 
ATOM 4132 C CA  . VAL A 1 558 ? -3.710  31.210  19.660  1.00 85.72 558 A 1 
ATOM 4133 C C   . VAL A 1 558 ? -4.946  32.104  19.766  1.00 85.26 558 A 1 
ATOM 4134 O O   . VAL A 1 558 ? -6.077  31.623  19.688  1.00 81.86 558 A 1 
ATOM 4135 C CB  . VAL A 1 558 ? -3.516  30.695  18.218  1.00 84.78 558 A 1 
ATOM 4136 C CG1 . VAL A 1 558 ? -3.492  31.826  17.178  1.00 79.00 558 A 1 
ATOM 4137 C CG2 . VAL A 1 558 ? -2.208  29.902  18.074  1.00 79.56 558 A 1 
ATOM 4138 N N   . ASP A 1 559 ? -4.768  33.418  19.881  1.00 83.49 559 A 1 
ATOM 4139 C CA  . ASP A 1 559 ? -5.882  34.372  19.891  1.00 80.94 559 A 1 
ATOM 4140 C C   . ASP A 1 559 ? -6.168  34.923  18.479  1.00 78.66 559 A 1 
ATOM 4141 O O   . ASP A 1 559 ? -5.525  35.860  18.003  1.00 74.37 559 A 1 
ATOM 4142 C CB  . ASP A 1 559 ? -5.641  35.468  20.940  1.00 77.40 559 A 1 
ATOM 4143 C CG  . ASP A 1 559 ? -6.872  36.363  21.153  1.00 70.83 559 A 1 
ATOM 4144 O OD1 . ASP A 1 559 ? -7.859  36.231  20.385  1.00 66.21 559 A 1 
ATOM 4145 O OD2 . ASP A 1 559 ? -6.829  37.216  22.067  1.00 65.59 559 A 1 
ATOM 4146 N N   . LEU A 1 560 ? -7.165  34.353  17.803  1.00 79.70 560 A 1 
ATOM 4147 C CA  . LEU A 1 560 ? -7.635  34.833  16.486  1.00 77.49 560 A 1 
ATOM 4148 C C   . LEU A 1 560 ? -8.343  36.199  16.546  1.00 74.67 560 A 1 
ATOM 4149 O O   . LEU A 1 560 ? -8.434  36.882  15.524  1.00 67.54 560 A 1 
ATOM 4150 C CB  . LEU A 1 560 ? -8.596  33.794  15.868  1.00 75.52 560 A 1 
ATOM 4151 C CG  . LEU A 1 560 ? -7.910  32.580  15.220  1.00 72.68 560 A 1 
ATOM 4152 C CD1 . LEU A 1 560 ? -8.978  31.568  14.794  1.00 67.92 560 A 1 
ATOM 4153 C CD2 . LEU A 1 560 ? -7.139  32.950  13.954  1.00 69.93 560 A 1 
ATOM 4154 N N   . ASP A 1 561 ? -8.874  36.589  17.707  1.00 75.80 561 A 1 
ATOM 4155 C CA  . ASP A 1 561 ? -9.722  37.774  17.867  1.00 71.80 561 A 1 
ATOM 4156 C C   . ASP A 1 561 ? -8.978  38.947  18.561  1.00 67.90 561 A 1 
ATOM 4157 O O   . ASP A 1 561 ? -9.490  40.071  18.583  1.00 62.72 561 A 1 
ATOM 4158 C CB  . ASP A 1 561 ? -11.044 37.359  18.555  1.00 68.96 561 A 1 
ATOM 4159 C CG  . ASP A 1 561 ? -11.964 36.427  17.717  1.00 64.96 561 A 1 
ATOM 4160 O OD1 . ASP A 1 561 ? -12.190 36.683  16.510  1.00 61.26 561 A 1 
ATOM 4161 O OD2 . ASP A 1 561 ? -12.545 35.468  18.277  1.00 60.49 561 A 1 
ATOM 4162 N N   . ALA A 1 562 ? -7.730  38.757  19.036  1.00 68.86 562 A 1 
ATOM 4163 C CA  . ALA A 1 562 ? -6.911  39.777  19.720  1.00 65.20 562 A 1 
ATOM 4164 C C   . ALA A 1 562 ? -6.750  41.089  18.935  1.00 62.40 562 A 1 
ATOM 4165 O O   . ALA A 1 562 ? -6.649  42.179  19.508  1.00 57.46 562 A 1 
ATOM 4166 C CB  . ALA A 1 562 ? -5.523  39.185  20.003  1.00 60.45 562 A 1 
ATOM 4167 N N   . ALA A 1 563 ? -6.753  41.016  17.603  1.00 53.35 563 A 1 
ATOM 4168 C CA  . ALA A 1 563 ? -6.650  42.196  16.744  1.00 50.76 563 A 1 
ATOM 4169 C C   . ALA A 1 563 ? -7.982  42.957  16.567  1.00 50.25 563 A 1 
ATOM 4170 O O   . ALA A 1 563 ? -7.973  44.116  16.149  1.00 47.32 563 A 1 
ATOM 4171 C CB  . ALA A 1 563 ? -6.068  41.750  15.407  1.00 46.58 563 A 1 
ATOM 4172 N N   . ALA A 1 564 ? -9.131  42.349  16.859  1.00 48.64 564 A 1 
ATOM 4173 C CA  . ALA A 1 564 ? -10.443 42.995  16.803  1.00 47.31 564 A 1 
ATOM 4174 C C   . ALA A 1 564 ? -10.720 43.851  18.055  1.00 46.41 564 A 1 
ATOM 4175 O O   . ALA A 1 564 ? -11.363 44.898  17.957  1.00 44.46 564 A 1 
ATOM 4176 C CB  . ALA A 1 564 ? -11.516 41.922  16.591  1.00 45.21 564 A 1 
ATOM 4177 N N   . SER A 1 565 ? -10.179 43.453  19.218  1.00 46.27 565 A 1 
ATOM 4178 C CA  . SER A 1 565 ? -10.337 44.164  20.493  1.00 45.03 565 A 1 
ATOM 4179 C C   . SER A 1 565 ? -9.368  45.341  20.668  1.00 44.29 565 A 1 
ATOM 4180 O O   . SER A 1 565 ? -9.714  46.328  21.321  1.00 41.60 565 A 1 
ATOM 4181 C CB  . SER A 1 565 ? -10.213 43.160  21.643  1.00 43.02 565 A 1 
ATOM 4182 O OG  . SER A 1 565 ? -9.008  42.431  21.520  1.00 38.57 565 A 1 
ATOM 4183 N N   . ARG A 1 566 ? -8.185  45.332  20.027  1.00 39.93 566 A 1 
ATOM 4184 C CA  . ARG A 1 566 ? -7.148  46.388  20.159  1.00 40.24 566 A 1 
ATOM 4185 C C   . ARG A 1 566 ? -7.240  47.532  19.135  1.00 38.95 566 A 1 
ATOM 4186 O O   . ARG A 1 566 ? -6.434  48.460  19.172  1.00 37.00 566 A 1 
ATOM 4187 C CB  . ARG A 1 566 ? -5.754  45.746  20.193  1.00 38.07 566 A 1 
ATOM 4188 C CG  . ARG A 1 566 ? -5.555  44.881  21.447  1.00 34.49 566 A 1 
ATOM 4189 C CD  . ARG A 1 566 ? -4.127  44.338  21.508  1.00 32.89 566 A 1 
ATOM 4190 N NE  . ARG A 1 566 ? -3.959  43.399  22.634  1.00 29.69 566 A 1 
ATOM 4191 C CZ  . ARG A 1 566 ? -2.841  42.786  22.982  1.00 27.43 566 A 1 
ATOM 4192 N NH1 . ARG A 1 566 ? -1.709  43.004  22.378  1.00 27.43 566 A 1 
ATOM 4193 N NH2 . ARG A 1 566 ? -2.843  41.914  23.955  1.00 26.67 566 A 1 
ATOM 4194 N N   . GLY A 1 567 ? -8.248  47.540  18.257  1.00 37.02 567 A 1 
ATOM 4195 C CA  . GLY A 1 567 ? -8.439  48.559  17.212  1.00 37.28 567 A 1 
ATOM 4196 C C   . GLY A 1 567 ? -8.682  49.999  17.700  1.00 37.35 567 A 1 
ATOM 4197 O O   . GLY A 1 567 ? -8.795  50.898  16.865  1.00 35.64 567 A 1 
ATOM 4198 N N   . LYS A 1 568 ? -8.765  50.245  19.011  1.00 31.47 568 A 1 
ATOM 4199 C CA  . LYS A 1 568 ? -8.950  51.587  19.597  1.00 33.35 568 A 1 
ATOM 4200 C C   . LYS A 1 568 ? -7.706  52.186  20.272  1.00 33.84 568 A 1 
ATOM 4201 O O   . LYS A 1 568 ? -7.700  53.395  20.461  1.00 32.79 568 A 1 
ATOM 4202 C CB  . LYS A 1 568 ? -10.188 51.602  20.514  1.00 30.97 568 A 1 
ATOM 4203 C CG  . LYS A 1 568 ? -11.454 52.003  19.740  1.00 27.75 568 A 1 
ATOM 4204 C CD  . LYS A 1 568 ? -12.676 52.084  20.675  1.00 25.62 568 A 1 
ATOM 4205 C CE  . LYS A 1 568 ? -13.905 52.601  19.921  1.00 21.37 568 A 1 
ATOM 4206 N NZ  . LYS A 1 568 ? -15.099 52.667  20.804  1.00 19.77 568 A 1 
ATOM 4207 N N   . GLU A 1 569 ? -6.654  51.430  20.595  1.00 30.37 569 A 1 
ATOM 4208 C CA  . GLU A 1 569 ? -5.549  51.949  21.437  1.00 31.45 569 A 1 
ATOM 4209 C C   . GLU A 1 569 ? -4.148  51.930  20.785  1.00 30.83 569 A 1 
ATOM 4210 O O   . GLU A 1 569 ? -3.253  52.636  21.242  1.00 30.53 569 A 1 
ATOM 4211 C CB  . GLU A 1 569 ? -5.572  51.240  22.801  1.00 31.36 569 A 1 
ATOM 4212 C CG  . GLU A 1 569 ? -6.778  51.709  23.640  1.00 28.11 569 A 1 
ATOM 4213 C CD  . GLU A 1 569 ? -6.863  51.063  25.028  1.00 26.18 569 A 1 
ATOM 4214 O OE1 . GLU A 1 569 ? -7.607  51.622  25.868  1.00 23.55 569 A 1 
ATOM 4215 O OE2 . GLU A 1 569 ? -6.231  50.000  25.222  1.00 26.79 569 A 1 
ATOM 4216 N N   . ALA A 1 570 ? -3.930  51.226  19.681  1.00 35.36 570 A 1 
ATOM 4217 C CA  . ALA A 1 570 ? -2.597  51.060  19.091  1.00 36.39 570 A 1 
ATOM 4218 C C   . ALA A 1 570 ? -2.294  52.027  17.927  1.00 35.64 570 A 1 
ATOM 4219 O O   . ALA A 1 570 ? -1.945  51.607  16.825  1.00 35.10 570 A 1 
ATOM 4220 C CB  . ALA A 1 570 ? -2.388  49.580  18.757  1.00 35.72 570 A 1 
ATOM 4221 N N   . ARG A 1 571 ? -2.400  53.355  18.160  1.00 31.72 571 A 1 
ATOM 4222 C CA  . ARG A 1 571 ? -1.848  54.383  17.247  1.00 34.42 571 A 1 
ATOM 4223 C C   . ARG A 1 571 ? -0.577  55.066  17.773  1.00 33.43 571 A 1 
ATOM 4224 O O   . ARG A 1 571 ? -0.053  55.946  17.099  1.00 32.93 571 A 1 
ATOM 4225 C CB  . ARG A 1 571 ? -2.934  55.362  16.764  1.00 33.05 571 A 1 
ATOM 4226 C CG  . ARG A 1 571 ? -3.059  55.299  15.228  1.00 30.10 571 A 1 
ATOM 4227 C CD  . ARG A 1 571 ? -4.083  56.310  14.701  1.00 28.74 571 A 1 
ATOM 4228 N NE  . ARG A 1 571 ? -4.197  56.247  13.229  1.00 26.04 571 A 1 
ATOM 4229 C CZ  . ARG A 1 571 ? -4.881  57.074  12.456  1.00 25.26 571 A 1 
ATOM 4230 N NH1 . ARG A 1 571 ? -5.553  58.082  12.941  1.00 24.60 571 A 1 
ATOM 4231 N NH2 . ARG A 1 571 ? -4.906  56.905  11.158  1.00 25.39 571 A 1 
ATOM 4232 N N   . ALA A 1 572 ? -0.071  54.662  18.935  1.00 32.14 572 A 1 
ATOM 4233 C CA  . ALA A 1 572 ? 1.157   55.208  19.507  1.00 34.76 572 A 1 
ATOM 4234 C C   . ALA A 1 572 ? 2.050   54.082  20.060  1.00 34.95 572 A 1 
ATOM 4235 O O   . ALA A 1 572 ? 1.725   53.463  21.062  1.00 34.16 572 A 1 
ATOM 4236 C CB  . ALA A 1 572 ? 0.774   56.252  20.568  1.00 33.60 572 A 1 
ATOM 4237 N N   . GLY A 1 573 ? 3.186   53.867  19.405  1.00 34.85 573 A 1 
ATOM 4238 C CA  . GLY A 1 573 ? 4.387   53.260  19.981  1.00 37.71 573 A 1 
ATOM 4239 C C   . GLY A 1 573 ? 4.450   51.728  20.058  1.00 38.27 573 A 1 
ATOM 4240 O O   . GLY A 1 573 ? 4.053   51.147  21.053  1.00 37.19 573 A 1 
ATOM 4241 N N   . ALA A 1 574 ? 5.092   51.086  19.072  1.00 33.28 574 A 1 
ATOM 4242 C CA  . ALA A 1 574 ? 5.783   49.815  19.290  1.00 34.20 574 A 1 
ATOM 4243 C C   . ALA A 1 574 ? 6.868   49.587  18.222  1.00 33.96 574 A 1 
ATOM 4244 O O   . ALA A 1 574 ? 6.606   49.116  17.119  1.00 32.95 574 A 1 
ATOM 4245 C CB  . ALA A 1 574 ? 4.782   48.648  19.341  1.00 33.17 574 A 1 
ATOM 4246 N N   . ARG A 1 575 ? 8.114   49.936  18.581  1.00 28.91 575 A 1 
ATOM 4247 C CA  . ARG A 1 575 ? 9.317   49.329  18.011  1.00 30.74 575 A 1 
ATOM 4248 C C   . ARG A 1 575 ? 9.933   48.481  19.122  1.00 30.67 575 A 1 
ATOM 4249 O O   . ARG A 1 575 ? 10.682  49.011  19.928  1.00 29.32 575 A 1 
ATOM 4250 C CB  . ARG A 1 575 ? 10.318  50.399  17.522  1.00 27.81 575 A 1 
ATOM 4251 C CG  . ARG A 1 575 ? 10.019  50.983  16.136  1.00 24.97 575 A 1 
ATOM 4252 C CD  . ARG A 1 575 ? 11.147  51.962  15.747  1.00 22.89 575 A 1 
ATOM 4253 N NE  . ARG A 1 575 ? 11.007  52.470  14.366  1.00 20.44 575 A 1 
ATOM 4254 C CZ  . ARG A 1 575 ? 11.807  53.338  13.767  1.00 19.49 575 A 1 
ATOM 4255 N NH1 . ARG A 1 575 ? 12.827  53.877  14.374  1.00 19.07 575 A 1 
ATOM 4256 N NH2 . ARG A 1 575 ? 11.595  53.688  12.529  1.00 18.80 575 A 1 
ATOM 4257 N N   . SER A 1 576 ? 9.587   47.200  19.204  1.00 28.53 576 A 1 
ATOM 4258 C CA  . SER A 1 576 ? 10.379  46.173  19.900  1.00 30.03 576 A 1 
ATOM 4259 C C   . SER A 1 576 ? 9.892   44.780  19.485  1.00 31.79 576 A 1 
ATOM 4260 O O   . SER A 1 576 ? 8.694   44.540  19.382  1.00 31.17 576 A 1 
ATOM 4261 C CB  . SER A 1 576 ? 10.362  46.324  21.429  1.00 27.59 576 A 1 
ATOM 4262 O OG  . SER A 1 576 ? 9.065   46.193  21.957  1.00 24.62 576 A 1 
ATOM 4263 N N   . GLY A 1 577 ? 10.843  43.895  19.168  1.00 32.98 577 A 1 
ATOM 4264 C CA  . GLY A 1 577 ? 10.640  42.624  18.482  1.00 34.95 577 A 1 
ATOM 4265 C C   . GLY A 1 577 ? 9.958   41.531  19.305  1.00 36.91 577 A 1 
ATOM 4266 O O   . GLY A 1 577 ? 10.618  40.750  19.969  1.00 35.85 577 A 1 
ATOM 4267 N N   . ALA A 1 578 ? 8.652   41.468  19.176  1.00 33.09 578 A 1 
ATOM 4268 C CA  . ALA A 1 578 ? 7.852   40.250  19.246  1.00 33.88 578 A 1 
ATOM 4269 C C   . ALA A 1 578 ? 6.589   40.568  18.435  1.00 35.28 578 A 1 
ATOM 4270 O O   . ALA A 1 578 ? 5.887   41.525  18.770  1.00 34.46 578 A 1 
ATOM 4271 C CB  . ALA A 1 578 ? 7.519   39.913  20.709  1.00 31.34 578 A 1 
ATOM 4272 N N   . ARG A 1 579 ? 6.333   39.868  17.318  1.00 44.77 579 A 1 
ATOM 4273 C CA  . ARG A 1 579 ? 5.069   40.037  16.580  1.00 46.27 579 A 1 
ATOM 4274 C C   . ARG A 1 579 ? 3.955   39.470  17.469  1.00 46.76 579 A 1 
ATOM 4275 O O   . ARG A 1 579 ? 3.971   38.264  17.707  1.00 45.37 579 A 1 
ATOM 4276 C CB  . ARG A 1 579 ? 5.111   39.321  15.213  1.00 43.71 579 A 1 
ATOM 4277 C CG  . ARG A 1 579 ? 5.824   40.121  14.114  1.00 39.54 579 A 1 
ATOM 4278 C CD  . ARG A 1 579 ? 5.807   39.341  12.789  1.00 37.91 579 A 1 
ATOM 4279 N NE  . ARG A 1 579 ? 6.328   40.129  11.649  1.00 35.25 579 A 1 
ATOM 4280 C CZ  . ARG A 1 579 ? 6.455   39.697  10.399  1.00 32.43 579 A 1 
ATOM 4281 N NH1 . ARG A 1 579 ? 6.156   38.475  10.048  1.00 31.42 579 A 1 
ATOM 4282 N NH2 . ARG A 1 579 ? 6.889   40.490  9.457   1.00 30.88 579 A 1 
ATOM 4283 N N   . PRO A 1 580 ? 3.043   40.282  18.043  1.00 44.80 580 A 1 
ATOM 4284 C CA  . PRO A 1 580 ? 1.901   39.741  18.768  1.00 44.90 580 A 1 
ATOM 4285 C C   . PRO A 1 580 ? 0.982   39.039  17.762  1.00 46.65 580 A 1 
ATOM 4286 O O   . PRO A 1 580 ? 0.904   39.504  16.624  1.00 44.83 580 A 1 
ATOM 4287 C CB  . PRO A 1 580 ? 1.235   40.958  19.424  1.00 40.93 580 A 1 
ATOM 4288 C CG  . PRO A 1 580 ? 1.577   42.110  18.480  1.00 40.86 580 A 1 
ATOM 4289 C CD  . PRO A 1 580 ? 2.933   41.727  17.895  1.00 42.65 580 A 1 
ATOM 4290 N N   . ASP A 1 581 ? 0.300   37.960  18.180  1.00 49.41 581 A 1 
ATOM 4291 C CA  . ASP A 1 581 ? -0.651  37.166  17.379  1.00 51.70 581 A 1 
ATOM 4292 C C   . ASP A 1 581 ? -1.539  38.067  16.505  1.00 54.67 581 A 1 
ATOM 4293 O O   . ASP A 1 581 ? -2.546  38.643  16.936  1.00 51.09 581 A 1 
ATOM 4294 C CB  . ASP A 1 581 ? -1.515  36.279  18.298  1.00 46.73 581 A 1 
ATOM 4295 C CG  . ASP A 1 581 ? -0.744  35.104  18.898  1.00 41.65 581 A 1 
ATOM 4296 O OD1 . ASP A 1 581 ? 0.035   34.484  18.141  1.00 38.18 581 A 1 
ATOM 4297 O OD2 . ASP A 1 581 ? -0.949  34.843  20.106  1.00 37.40 581 A 1 
ATOM 4298 N N   . ALA A 1 582 ? -1.083  38.287  15.279  1.00 60.83 582 A 1 
ATOM 4299 C CA  . ALA A 1 582 ? -1.665  39.236  14.352  1.00 63.31 582 A 1 
ATOM 4300 C C   . ALA A 1 582 ? -2.861  38.590  13.641  1.00 69.26 582 A 1 
ATOM 4301 O O   . ALA A 1 582 ? -3.026  37.369  13.640  1.00 65.11 582 A 1 
ATOM 4302 C CB  . ALA A 1 582 ? -0.565  39.722  13.390  1.00 54.83 582 A 1 
ATOM 4303 N N   . ARG A 1 583 ? -3.696  39.415  12.991  1.00 78.35 583 A 1 
ATOM 4304 C CA  . ARG A 1 583 ? -4.731  38.919  12.068  1.00 79.81 583 A 1 
ATOM 4305 C C   . ARG A 1 583 ? -4.126  37.904  11.093  1.00 82.90 583 A 1 
ATOM 4306 O O   . ARG A 1 583 ? -2.963  38.067  10.732  1.00 79.56 583 A 1 
ATOM 4307 C CB  . ARG A 1 583 ? -5.340  40.079  11.270  1.00 73.96 583 A 1 
ATOM 4308 C CG  . ARG A 1 583 ? -6.306  40.907  12.119  1.00 65.69 583 A 1 
ATOM 4309 C CD  . ARG A 1 583 ? -6.937  42.003  11.267  1.00 60.89 583 A 1 
ATOM 4310 N NE  . ARG A 1 583 ? -7.956  42.741  12.034  1.00 54.77 583 A 1 
ATOM 4311 C CZ  . ARG A 1 583 ? -8.693  43.742  11.584  1.00 46.28 583 A 1 
ATOM 4312 N NH1 . ARG A 1 583 ? -8.549  44.216  10.377  1.00 44.41 583 A 1 
ATOM 4313 N NH2 . ARG A 1 583 ? -9.598  44.286  12.347  1.00 41.34 583 A 1 
ATOM 4314 N N   . PRO A 1 584 ? -4.904  36.907  10.618  1.00 82.60 584 A 1 
ATOM 4315 C CA  . PRO A 1 584 ? -4.428  35.995  9.583   1.00 83.74 584 A 1 
ATOM 4316 C C   . PRO A 1 584 ? -3.846  36.780  8.403   1.00 85.48 584 A 1 
ATOM 4317 O O   . PRO A 1 584 ? -4.539  37.619  7.821   1.00 84.24 584 A 1 
ATOM 4318 C CB  . PRO A 1 584 ? -5.642  35.152  9.177   1.00 80.69 584 A 1 
ATOM 4319 C CG  . PRO A 1 584 ? -6.544  35.214  10.407  1.00 79.56 584 A 1 
ATOM 4320 C CD  . PRO A 1 584 ? -6.272  36.595  10.988  1.00 83.96 584 A 1 
ATOM 4321 N N   . ASP A 1 585 ? -2.576  36.531  8.094   1.00 86.31 585 A 1 
ATOM 4322 C CA  . ASP A 1 585 ? -1.839  37.173  7.009   1.00 88.27 585 A 1 
ATOM 4323 C C   . ASP A 1 585 ? -1.861  36.266  5.766   1.00 89.92 585 A 1 
ATOM 4324 O O   . ASP A 1 585 ? -1.231  35.201  5.777   1.00 89.01 585 A 1 
ATOM 4325 C CB  . ASP A 1 585 ? -0.408  37.496  7.467   1.00 85.66 585 A 1 
ATOM 4326 C CG  . ASP A 1 585 ? 0.406   38.224  6.392   1.00 83.80 585 A 1 
ATOM 4327 O OD1 . ASP A 1 585 ? -0.157  38.500  5.307   1.00 79.24 585 A 1 
ATOM 4328 O OD2 . ASP A 1 585 ? 1.584   38.518  6.688   1.00 78.54 585 A 1 
ATOM 4329 N N   . PRO A 1 586 ? -2.578  36.644  4.694   1.00 88.76 586 A 1 
ATOM 4330 C CA  . PRO A 1 586 ? -2.611  35.856  3.469   1.00 89.44 586 A 1 
ATOM 4331 C C   . PRO A 1 586 ? -1.227  35.640  2.844   1.00 90.86 586 A 1 
ATOM 4332 O O   . PRO A 1 586 ? -0.979  34.568  2.301   1.00 89.84 586 A 1 
ATOM 4333 C CB  . PRO A 1 586 ? -3.546  36.615  2.520   1.00 87.42 586 A 1 
ATOM 4334 C CG  . PRO A 1 586 ? -4.437  37.422  3.462   1.00 85.96 586 A 1 
ATOM 4335 C CD  . PRO A 1 586 ? -3.486  37.779  4.587   1.00 88.25 586 A 1 
ATOM 4336 N N   . GLU A 1 587 ? -0.311  36.611  2.948   1.00 91.56 587 A 1 
ATOM 4337 C CA  . GLU A 1 587 ? 1.014   36.496  2.319   1.00 92.13 587 A 1 
ATOM 4338 C C   . GLU A 1 587 ? 1.903   35.456  3.022   1.00 92.79 587 A 1 
ATOM 4339 O O   . GLU A 1 587 ? 2.706   34.793  2.370   1.00 91.00 587 A 1 
ATOM 4340 C CB  . GLU A 1 587 ? 1.697   37.872  2.237   1.00 91.12 587 A 1 
ATOM 4341 C CG  . GLU A 1 587 ? 0.936   38.882  1.350   1.00 85.69 587 A 1 
ATOM 4342 C CD  . GLU A 1 587 ? 0.657   38.358  -0.079  1.00 82.22 587 A 1 
ATOM 4343 O OE1 . GLU A 1 587 ? -0.489  38.508  -0.554  1.00 72.05 587 A 1 
ATOM 4344 O OE2 . GLU A 1 587 ? 1.557   37.762  -0.708  1.00 71.47 587 A 1 
ATOM 4345 N N   . ALA A 1 588 ? 1.675   35.203  4.321   1.00 92.97 588 A 1 
ATOM 4346 C CA  . ALA A 1 588 ? 2.374   34.150  5.069   1.00 93.07 588 A 1 
ATOM 4347 C C   . ALA A 1 588 ? 1.843   32.725  4.789   1.00 94.01 588 A 1 
ATOM 4348 O O   . ALA A 1 588 ? 2.341   31.741  5.342   1.00 92.85 588 A 1 
ATOM 4349 C CB  . ALA A 1 588 ? 2.308   34.506  6.555   1.00 91.63 588 A 1 
ATOM 4350 N N   . THR A 1 589 ? 0.816   32.575  3.936   1.00 94.74 589 A 1 
ATOM 4351 C CA  . THR A 1 589 ? 0.179   31.271  3.671   1.00 95.63 589 A 1 
ATOM 4352 C C   . THR A 1 589 ? 1.172   30.240  3.127   1.00 95.93 589 A 1 
ATOM 4353 O O   . THR A 1 589 ? 1.112   29.078  3.517   1.00 94.78 589 A 1 
ATOM 4354 C CB  . THR A 1 589 ? -0.996  31.413  2.691   1.00 95.06 589 A 1 
ATOM 4355 O OG1 . THR A 1 589 ? -1.950  32.312  3.209   1.00 89.75 589 A 1 
ATOM 4356 C CG2 . THR A 1 589 ? -1.745  30.102  2.454   1.00 89.70 589 A 1 
ATOM 4357 N N   . GLY A 1 590 ? 2.087   30.639  2.241   1.00 94.82 590 A 1 
ATOM 4358 C CA  . GLY A 1 590 ? 3.101   29.743  1.676   1.00 95.25 590 A 1 
ATOM 4359 C C   . GLY A 1 590 ? 4.096   29.236  2.719   1.00 95.65 590 A 1 
ATOM 4360 O O   . GLY A 1 590 ? 4.374   28.038  2.762   1.00 94.47 590 A 1 
ATOM 4361 N N   . GLU A 1 591 ? 4.566   30.122  3.609   1.00 95.55 591 A 1 
ATOM 4362 C CA  . GLU A 1 591 ? 5.476   29.771  4.708   1.00 95.09 591 A 1 
ATOM 4363 C C   . GLU A 1 591 ? 4.837   28.749  5.647   1.00 95.29 591 A 1 
ATOM 4364 O O   . GLU A 1 591 ? 5.408   27.699  5.936   1.00 93.80 591 A 1 
ATOM 4365 C CB  . GLU A 1 591 ? 5.821   31.021  5.540   1.00 92.93 591 A 1 
ATOM 4366 C CG  . GLU A 1 591 ? 6.569   32.086  4.747   1.00 81.16 591 A 1 
ATOM 4367 C CD  . GLU A 1 591 ? 6.780   33.354  5.587   1.00 80.88 591 A 1 
ATOM 4368 O OE1 . GLU A 1 591 ? 6.454   34.445  5.075   1.00 71.57 591 A 1 
ATOM 4369 O OE2 . GLU A 1 591 ? 7.263   33.228  6.731   1.00 73.29 591 A 1 
ATOM 4370 N N   . VAL A 1 592 ? 3.603   29.036  6.071   1.00 95.56 592 A 1 
ATOM 4371 C CA  . VAL A 1 592 ? 2.821   28.165  6.948   1.00 95.78 592 A 1 
ATOM 4372 C C   . VAL A 1 592 ? 2.574   26.805  6.289   1.00 96.11 592 A 1 
ATOM 4373 O O   . VAL A 1 592 ? 2.791   25.765  6.906   1.00 95.03 592 A 1 
ATOM 4374 C CB  . VAL A 1 592 ? 1.505   28.885  7.305   1.00 94.30 592 A 1 
ATOM 4375 C CG1 . VAL A 1 592 ? 0.478   27.958  7.928   1.00 88.26 592 A 1 
ATOM 4376 C CG2 . VAL A 1 592 ? 1.771   30.023  8.301   1.00 88.40 592 A 1 
ATOM 4377 N N   . LEU A 1 593 ? 2.164   26.787  5.032   1.00 95.91 593 A 1 
ATOM 4378 C CA  . LEU A 1 593 ? 1.864   25.559  4.301   1.00 95.71 593 A 1 
ATOM 4379 C C   . LEU A 1 593 ? 3.113   24.685  4.100   1.00 95.75 593 A 1 
ATOM 4380 O O   . LEU A 1 593 ? 3.024   23.461  4.174   1.00 94.26 593 A 1 
ATOM 4381 C CB  . LEU A 1 593 ? 1.210   25.955  2.969   1.00 94.42 593 A 1 
ATOM 4382 C CG  . LEU A 1 593 ? 0.639   24.779  2.167   1.00 90.47 593 A 1 
ATOM 4383 C CD1 . LEU A 1 593 ? -0.500  24.081  2.910   1.00 86.63 593 A 1 
ATOM 4384 C CD2 . LEU A 1 593 ? 0.092   25.309  0.840   1.00 87.03 593 A 1 
ATOM 4385 N N   . ALA A 1 594 ? 4.282   25.305  3.900   1.00 96.30 594 A 1 
ATOM 4386 C CA  . ALA A 1 594 ? 5.551   24.599  3.779   1.00 95.95 594 A 1 
ATOM 4387 C C   . ALA A 1 594 ? 5.940   23.858  5.072   1.00 95.59 594 A 1 
ATOM 4388 O O   . ALA A 1 594 ? 6.545   22.790  4.997   1.00 94.26 594 A 1 
ATOM 4389 C CB  . ALA A 1 594 ? 6.623   25.603  3.339   1.00 95.39 594 A 1 
ATOM 4390 N N   . LEU A 1 595 ? 5.527   24.352  6.258   1.00 95.80 595 A 1 
ATOM 4391 C CA  . LEU A 1 595 ? 5.723   23.640  7.528   1.00 95.35 595 A 1 
ATOM 4392 C C   . LEU A 1 595 ? 4.920   22.330  7.580   1.00 95.19 595 A 1 
ATOM 4393 O O   . LEU A 1 595 ? 5.430   21.319  8.053   1.00 93.89 595 A 1 
ATOM 4394 C CB  . LEU A 1 595 ? 5.335   24.540  8.723   1.00 94.94 595 A 1 
ATOM 4395 C CG  . LEU A 1 595 ? 6.137   25.845  8.869   1.00 93.85 595 A 1 
ATOM 4396 C CD1 . LEU A 1 595 ? 5.520   26.698  9.979   1.00 90.97 595 A 1 
ATOM 4397 C CD2 . LEU A 1 595 ? 7.603   25.575  9.222   1.00 90.86 595 A 1 
ATOM 4398 N N   . ALA A 1 596 ? 3.682   22.318  7.063   1.00 94.88 596 A 1 
ATOM 4399 C CA  . ALA A 1 596 ? 2.866   21.098  7.002   1.00 94.32 596 A 1 
ATOM 4400 C C   . ALA A 1 596 ? 3.429   20.070  6.012   1.00 93.95 596 A 1 
ATOM 4401 O O   . ALA A 1 596 ? 3.394   18.861  6.261   1.00 92.53 596 A 1 
ATOM 4402 C CB  . ALA A 1 596 ? 1.429   21.465  6.601   1.00 93.96 596 A 1 
ATOM 4403 N N   . TYR A 1 597 ? 3.925   20.559  4.882   1.00 95.11 597 A 1 
ATOM 4404 C CA  . TYR A 1 597 ? 4.302   19.747  3.732   1.00 94.55 597 A 1 
ATOM 4405 C C   . TYR A 1 597 ? 5.726   20.067  3.232   1.00 94.53 597 A 1 
ATOM 4406 O O   . TYR A 1 597 ? 5.889   20.498  2.088   1.00 93.20 597 A 1 
ATOM 4407 C CB  . TYR A 1 597 ? 3.241   19.920  2.635   1.00 93.80 597 A 1 
ATOM 4408 C CG  . TYR A 1 597 ? 1.824   19.577  3.059   1.00 93.35 597 A 1 
ATOM 4409 C CD1 . TYR A 1 597 ? 1.414   18.236  3.155   1.00 90.60 597 A 1 
ATOM 4410 C CD2 . TYR A 1 597 ? 0.915   20.607  3.362   1.00 91.02 597 A 1 
ATOM 4411 C CE1 . TYR A 1 597 ? 0.096   17.920  3.548   1.00 89.82 597 A 1 
ATOM 4412 C CE2 . TYR A 1 597 ? -0.403  20.297  3.758   1.00 89.98 597 A 1 
ATOM 4413 C CZ  . TYR A 1 597 ? -0.815  18.952  3.850   1.00 90.69 597 A 1 
ATOM 4414 O OH  . TYR A 1 597 ? -2.082  18.653  4.229   1.00 88.59 597 A 1 
ATOM 4415 N N   . PRO A 1 598 ? 6.777   19.844  4.056   1.00 94.10 598 A 1 
ATOM 4416 C CA  . PRO A 1 598 ? 8.163   20.093  3.644   1.00 93.41 598 A 1 
ATOM 4417 C C   . PRO A 1 598 ? 8.572   19.271  2.413   1.00 93.55 598 A 1 
ATOM 4418 O O   . PRO A 1 598 ? 9.321   19.739  1.554   1.00 92.19 598 A 1 
ATOM 4419 C CB  . PRO A 1 598 ? 9.008   19.738  4.877   1.00 92.16 598 A 1 
ATOM 4420 C CG  . PRO A 1 598 ? 8.145   18.760  5.671   1.00 89.95 598 A 1 
ATOM 4421 C CD  . PRO A 1 598 ? 6.734   19.262  5.398   1.00 92.70 598 A 1 
ATOM 4422 N N   . ASP A 1 599 ? 8.014   18.079  2.273   1.00 92.79 599 A 1 
ATOM 4423 C CA  . ASP A 1 599 ? 8.180   17.178  1.132   1.00 91.75 599 A 1 
ATOM 4424 C C   . ASP A 1 599 ? 7.478   17.663  -0.153  1.00 92.30 599 A 1 
ATOM 4425 O O   . ASP A 1 599 ? 7.753   17.158  -1.249  1.00 90.95 599 A 1 
ATOM 4426 C CB  . ASP A 1 599 ? 7.681   15.777  1.547   1.00 90.16 599 A 1 
ATOM 4427 C CG  . ASP A 1 599 ? 6.212   15.720  1.999   1.00 88.74 599 A 1 
ATOM 4428 O OD1 . ASP A 1 599 ? 5.791   16.533  2.852   1.00 85.39 599 A 1 
ATOM 4429 O OD2 . ASP A 1 599 ? 5.461   14.813  1.576   1.00 84.85 599 A 1 
ATOM 4430 N N   . ARG A 1 600 ? 6.586   18.664  -0.045  1.00 93.45 600 A 1 
ATOM 4431 C CA  . ARG A 1 600 ? 5.786   19.236  -1.143  1.00 94.18 600 A 1 
ATOM 4432 C C   . ARG A 1 600 ? 6.107   20.705  -1.437  1.00 95.41 600 A 1 
ATOM 4433 O O   . ARG A 1 600 ? 5.314   21.384  -2.094  1.00 94.81 600 A 1 
ATOM 4434 C CB  . ARG A 1 600 ? 4.288   19.023  -0.887  1.00 92.64 600 A 1 
ATOM 4435 C CG  . ARG A 1 600 ? 3.919   17.563  -0.614  1.00 89.27 600 A 1 
ATOM 4436 C CD  . ARG A 1 600 ? 2.401   17.454  -0.465  1.00 87.41 600 A 1 
ATOM 4437 N NE  . ARG A 1 600 ? 2.003   16.133  0.036   1.00 82.58 600 A 1 
ATOM 4438 C CZ  . ARG A 1 600 ? 0.792   15.795  0.436   1.00 79.86 600 A 1 
ATOM 4439 N NH1 . ARG A 1 600 ? -0.219  16.619  0.362   1.00 72.93 600 A 1 
ATOM 4440 N NH2 . ARG A 1 600 ? 0.576   14.610  0.937   1.00 71.83 600 A 1 
ATOM 4441 N N   . VAL A 1 601 ? 7.260   21.195  -0.987  1.00 95.46 601 A 1 
ATOM 4442 C CA  . VAL A 1 601 ? 7.844   22.418  -1.547  1.00 95.96 601 A 1 
ATOM 4443 C C   . VAL A 1 601 ? 8.180   22.142  -3.009  1.00 95.78 601 A 1 
ATOM 4444 O O   . VAL A 1 601 ? 8.806   21.128  -3.327  1.00 94.72 601 A 1 
ATOM 4445 C CB  . VAL A 1 601 ? 9.081   22.878  -0.755  1.00 95.82 601 A 1 
ATOM 4446 C CG1 . VAL A 1 601 ? 9.688   24.145  -1.372  1.00 93.25 601 A 1 
ATOM 4447 C CG2 . VAL A 1 601 ? 8.696   23.201  0.695   1.00 93.23 601 A 1 
ATOM 4448 N N   . ALA A 1 602 ? 7.727   23.002  -3.913  1.00 95.93 602 A 1 
ATOM 4449 C CA  . ALA A 1 602 ? 7.768   22.797  -5.350  1.00 95.90 602 A 1 
ATOM 4450 C C   . ALA A 1 602 ? 8.565   23.903  -6.045  1.00 96.30 602 A 1 
ATOM 4451 O O   . ALA A 1 602 ? 8.331   25.080  -5.795  1.00 95.57 602 A 1 
ATOM 4452 C CB  . ALA A 1 602 ? 6.328   22.709  -5.866  1.00 94.94 602 A 1 
ATOM 4453 N N   . GLY A 1 603 ? 9.469   23.530  -6.940  1.00 95.03 603 A 1 
ATOM 4454 C CA  . GLY A 1 603 ? 10.213  24.442  -7.805  1.00 94.93 603 A 1 
ATOM 4455 C C   . GLY A 1 603 ? 9.671   24.428  -9.228  1.00 94.91 603 A 1 
ATOM 4456 O O   . GLY A 1 603 ? 9.463   23.356  -9.807  1.00 93.21 603 A 1 
ATOM 4457 N N   . GLY A 1 604 ? 9.439   25.610  -9.796  1.00 94.07 604 A 1 
ATOM 4458 C CA  . GLY A 1 604 ? 8.943   25.807  -11.152 1.00 93.65 604 A 1 
ATOM 4459 C C   . GLY A 1 604 ? 9.955   25.365  -12.218 1.00 93.21 604 A 1 
ATOM 4460 O O   . GLY A 1 604 ? 11.148  25.642  -12.123 1.00 90.50 604 A 1 
ATOM 4461 N N   . ARG A 1 605 ? 9.470   24.696  -13.262 1.00 92.09 605 A 1 
ATOM 4462 C CA  . ARG A 1 605 ? 10.247  24.287  -14.452 1.00 91.07 605 A 1 
ATOM 4463 C C   . ARG A 1 605 ? 9.786   24.984  -15.739 1.00 90.81 605 A 1 
ATOM 4464 O O   . ARG A 1 605 ? 10.210  24.613  -16.830 1.00 84.57 605 A 1 
ATOM 4465 C CB  . ARG A 1 605 ? 10.235  22.758  -14.583 1.00 88.66 605 A 1 
ATOM 4466 C CG  . ARG A 1 605 ? 11.013  22.080  -13.453 1.00 85.17 605 A 1 
ATOM 4467 C CD  . ARG A 1 605 ? 11.087  20.570  -13.698 1.00 79.35 605 A 1 
ATOM 4468 N NE  . ARG A 1 605 ? 12.105  19.939  -12.844 1.00 72.83 605 A 1 
ATOM 4469 C CZ  . ARG A 1 605 ? 12.648  18.749  -13.037 1.00 66.02 605 A 1 
ATOM 4470 N NH1 . ARG A 1 605 ? 12.207  17.922  -13.941 1.00 60.67 605 A 1 
ATOM 4471 N NH2 . ARG A 1 605 ? 13.672  18.370  -12.321 1.00 58.90 605 A 1 
ATOM 4472 N N   . GLY A 1 606 ? 8.909   25.990  -15.613 1.00 90.03 606 A 1 
ATOM 4473 C CA  . GLY A 1 606 ? 8.243   26.670  -16.724 1.00 90.17 606 A 1 
ATOM 4474 C C   . GLY A 1 606 ? 6.999   25.923  -17.224 1.00 91.08 606 A 1 
ATOM 4475 O O   . GLY A 1 606 ? 6.796   24.746  -16.928 1.00 87.64 606 A 1 
ATOM 4476 N N   . GLN A 1 607 ? 6.168   26.619  -17.991 1.00 91.33 607 A 1 
ATOM 4477 C CA  . GLN A 1 607 ? 4.929   26.082  -18.584 1.00 90.91 607 A 1 
ATOM 4478 C C   . GLN A 1 607 ? 3.969   25.419  -17.569 1.00 91.47 607 A 1 
ATOM 4479 O O   . GLN A 1 607 ? 3.324   24.420  -17.878 1.00 87.90 607 A 1 
ATOM 4480 C CB  . GLN A 1 607 ? 5.257   25.152  -19.773 1.00 88.87 607 A 1 
ATOM 4481 C CG  . GLN A 1 607 ? 6.104   25.818  -20.865 1.00 83.02 607 A 1 
ATOM 4482 C CD  . GLN A 1 607 ? 6.378   24.882  -22.042 1.00 76.00 607 A 1 
ATOM 4483 O OE1 . GLN A 1 607 ? 6.028   23.715  -22.063 1.00 67.57 607 A 1 
ATOM 4484 N NE2 . GLN A 1 607 ? 7.026   25.361  -23.081 1.00 66.04 607 A 1 
ATOM 4485 N N   . GLY A 1 608 ? 3.908   25.945  -16.349 1.00 90.13 608 A 1 
ATOM 4486 C CA  . GLY A 1 608 ? 3.053   25.405  -15.286 1.00 91.38 608 A 1 
ATOM 4487 C C   . GLY A 1 608 ? 3.515   24.065  -14.707 1.00 92.94 608 A 1 
ATOM 4488 O O   . GLY A 1 608 ? 2.769   23.453  -13.949 1.00 90.53 608 A 1 
ATOM 4489 N N   . GLN A 1 609 ? 4.707   23.581  -15.044 1.00 94.30 609 A 1 
ATOM 4490 C CA  . GLN A 1 609 ? 5.274   22.346  -14.502 1.00 94.58 609 A 1 
ATOM 4491 C C   . GLN A 1 609 ? 6.147   22.625  -13.280 1.00 95.23 609 A 1 
ATOM 4492 O O   . GLN A 1 609 ? 6.953   23.557  -13.280 1.00 94.29 609 A 1 
ATOM 4493 C CB  . GLN A 1 609 ? 6.076   21.578  -15.557 1.00 93.26 609 A 1 
ATOM 4494 C CG  . GLN A 1 609 ? 5.223   21.178  -16.764 1.00 87.69 609 A 1 
ATOM 4495 C CD  . GLN A 1 609 ? 5.967   20.282  -17.746 1.00 83.26 609 A 1 
ATOM 4496 O OE1 . GLN A 1 609 ? 6.975   19.659  -17.455 1.00 72.99 609 A 1 
ATOM 4497 N NE2 . GLN A 1 609 ? 5.477   20.154  -18.958 1.00 69.08 609 A 1 
ATOM 4498 N N   . PHE A 1 610 ? 6.040   21.763  -12.272 1.00 94.91 610 A 1 
ATOM 4499 C CA  . PHE A 1 610 ? 6.758   21.870  -11.009 1.00 95.09 610 A 1 
ATOM 4500 C C   . PHE A 1 610 ? 7.402   20.539  -10.620 1.00 94.76 610 A 1 
ATOM 4501 O O   . PHE A 1 610 ? 6.913   19.457  -10.951 1.00 93.20 610 A 1 
ATOM 4502 C CB  . PHE A 1 610 ? 5.804   22.373  -9.918  1.00 95.22 610 A 1 
ATOM 4503 C CG  . PHE A 1 610 ? 5.292   23.783  -10.146 1.00 95.69 610 A 1 
ATOM 4504 C CD1 . PHE A 1 610 ? 5.958   24.878  -9.570  1.00 93.89 610 A 1 
ATOM 4505 C CD2 . PHE A 1 610 ? 4.168   24.002  -10.961 1.00 94.20 610 A 1 
ATOM 4506 C CE1 . PHE A 1 610 ? 5.510   26.185  -9.816  1.00 94.01 610 A 1 
ATOM 4507 C CE2 . PHE A 1 610 ? 3.724   25.311  -11.212 1.00 94.13 610 A 1 
ATOM 4508 C CZ  . PHE A 1 610 ? 4.396   26.402  -10.642 1.00 94.96 610 A 1 
ATOM 4509 N N   . ARG A 1 611 ? 8.513   20.615  -9.879  1.00 94.20 611 A 1 
ATOM 4510 C CA  . ARG A 1 611 ? 9.171   19.485  -9.205  1.00 94.06 611 A 1 
ATOM 4511 C C   . ARG A 1 611 ? 9.045   19.677  -7.702  1.00 94.81 611 A 1 
ATOM 4512 O O   . ARG A 1 611 ? 9.462   20.717  -7.202  1.00 93.89 611 A 1 
ATOM 4513 C CB  . ARG A 1 611 ? 10.644  19.440  -9.625  1.00 92.25 611 A 1 
ATOM 4514 C CG  . ARG A 1 611 ? 11.447  18.257  -9.049  1.00 86.47 611 A 1 
ATOM 4515 C CD  . ARG A 1 611 ? 11.173  16.956  -9.794  1.00 81.26 611 A 1 
ATOM 4516 N NE  . ARG A 1 611 ? 12.094  15.892  -9.369  1.00 72.87 611 A 1 
ATOM 4517 C CZ  . ARG A 1 611 ? 12.524  14.871  -10.092 1.00 65.13 611 A 1 
ATOM 4518 N NH1 . ARG A 1 611 ? 12.190  14.701  -11.335 1.00 58.10 611 A 1 
ATOM 4519 N NH2 . ARG A 1 611 ? 13.318  13.985  -9.570  1.00 58.41 611 A 1 
ATOM 4520 N N   . LEU A 1 612 ? 8.520   18.683  -6.987  1.00 93.42 612 A 1 
ATOM 4521 C CA  . LEU A 1 612 ? 8.427   18.704  -5.532  1.00 93.33 612 A 1 
ATOM 4522 C C   . LEU A 1 612 ? 9.737   18.232  -4.889  1.00 93.04 612 A 1 
ATOM 4523 O O   . LEU A 1 612 ? 10.502  17.473  -5.485  1.00 91.87 612 A 1 
ATOM 4524 C CB  . LEU A 1 612 ? 7.231   17.855  -5.061  1.00 93.10 612 A 1 
ATOM 4525 C CG  . LEU A 1 612 ? 5.844   18.506  -5.238  1.00 91.85 612 A 1 
ATOM 4526 C CD1 . LEU A 1 612 ? 5.457   18.734  -6.697  1.00 86.16 612 A 1 
ATOM 4527 C CD2 . LEU A 1 612 ? 4.775   17.603  -4.624  1.00 84.96 612 A 1 
ATOM 4528 N N   . ALA A 1 613 ? 9.969   18.627  -3.629  1.00 93.72 613 A 1 
ATOM 4529 C CA  . ALA A 1 613 ? 11.121  18.203  -2.832  1.00 93.21 613 A 1 
ATOM 4530 C C   . ALA A 1 613 ? 11.189  16.672  -2.657  1.00 91.95 613 A 1 
ATOM 4531 O O   . ALA A 1 613 ? 12.280  16.101  -2.674  1.00 89.52 613 A 1 
ATOM 4532 C CB  . ALA A 1 613 ? 11.062  18.925  -1.481  1.00 93.49 613 A 1 
ATOM 4533 N N   . CYS A 1 614 ? 10.040  15.983  -2.613  1.00 90.52 614 A 1 
ATOM 4534 C CA  . CYS A 1 614 ? 9.972   14.513  -2.624  1.00 88.77 614 A 1 
ATOM 4535 C C   . CYS A 1 614 ? 10.282  13.870  -3.993  1.00 88.02 614 A 1 
ATOM 4536 O O   . CYS A 1 614 ? 10.212  12.653  -4.146  1.00 85.93 614 A 1 
ATOM 4537 C CB  . CYS A 1 614 ? 8.605   14.066  -2.095  1.00 87.43 614 A 1 
ATOM 4538 S SG  . CYS A 1 614 ? 7.276   14.527  -3.256  1.00 86.37 614 A 1 
ATOM 4539 N N   . GLY A 1 615 ? 10.596  14.663  -5.012  1.00 87.93 615 A 1 
ATOM 4540 C CA  . GLY A 1 615 ? 10.977  14.184  -6.337  1.00 87.83 615 A 1 
ATOM 4541 C C   . GLY A 1 615 ? 9.832   14.006  -7.333  1.00 88.89 615 A 1 
ATOM 4542 O O   . GLY A 1 615 ? 10.095  13.728  -8.505  1.00 87.09 615 A 1 
ATOM 4543 N N   . ARG A 1 616 ? 8.569   14.214  -6.931  1.00 88.49 616 A 1 
ATOM 4544 C CA  . ARG A 1 616 ? 7.405   14.067  -7.815  1.00 89.15 616 A 1 
ATOM 4545 C C   . ARG A 1 616 ? 7.238   15.255  -8.764  1.00 91.03 616 A 1 
ATOM 4546 O O   . ARG A 1 616 ? 7.637   16.383  -8.458  1.00 90.44 616 A 1 
ATOM 4547 C CB  . ARG A 1 616 ? 6.138   13.823  -6.987  1.00 86.96 616 A 1 
ATOM 4548 C CG  . ARG A 1 616 ? 6.227   12.492  -6.221  1.00 79.03 616 A 1 
ATOM 4549 C CD  . ARG A 1 616 ? 4.960   12.221  -5.409  1.00 75.94 616 A 1 
ATOM 4550 N NE  . ARG A 1 616 ? 3.771   12.017  -6.260  1.00 68.54 616 A 1 
ATOM 4551 C CZ  . ARG A 1 616 ? 2.537   11.866  -5.816  1.00 62.28 616 A 1 
ATOM 4552 N NH1 . ARG A 1 616 ? 2.262   11.891  -4.549  1.00 57.88 616 A 1 
ATOM 4553 N NH2 . ARG A 1 616 ? 1.540   11.685  -6.644  1.00 54.18 616 A 1 
ATOM 4554 N N   . GLY A 1 617 ? 6.624   14.996  -9.918  1.00 90.52 617 A 1 
ATOM 4555 C CA  . GLY A 1 617 ? 6.156   16.022  -10.839 1.00 90.59 617 A 1 
ATOM 4556 C C   . GLY A 1 617 ? 4.753   16.505  -10.464 1.00 91.24 617 A 1 
ATOM 4557 O O   . GLY A 1 617 ? 3.916   15.713  -10.042 1.00 89.89 617 A 1 
ATOM 4558 N N   . ALA A 1 618 ? 4.495   17.796  -10.643 1.00 92.43 618 A 1 
ATOM 4559 C CA  . ALA A 1 618 ? 3.179   18.391  -10.484 1.00 93.26 618 A 1 
ATOM 4560 C C   . ALA A 1 618 ? 2.954   19.468  -11.546 1.00 94.19 618 A 1 
ATOM 4561 O O   . ALA A 1 618 ? 3.912   19.957  -12.151 1.00 93.44 618 A 1 
ATOM 4562 C CB  . ALA A 1 618 ? 3.056   18.941  -9.064  1.00 92.40 618 A 1 
ATOM 4563 N N   . TYR A 1 619 ? 1.693   19.845  -11.775 1.00 94.29 619 A 1 
ATOM 4564 C CA  . TYR A 1 619 ? 1.380   20.924  -12.706 1.00 94.46 619 A 1 
ATOM 4565 C C   . TYR A 1 619 ? 0.202   21.784  -12.249 1.00 94.86 619 A 1 
ATOM 4566 O O   . TYR A 1 619 ? -0.709  21.322  -11.558 1.00 94.10 619 A 1 
ATOM 4567 C CB  . TYR A 1 619 ? 1.167   20.365  -14.123 1.00 93.10 619 A 1 
ATOM 4568 C CG  . TYR A 1 619 ? -0.193  19.733  -14.362 1.00 91.41 619 A 1 
ATOM 4569 C CD1 . TYR A 1 619 ? -0.434  18.399  -13.984 1.00 87.70 619 A 1 
ATOM 4570 C CD2 . TYR A 1 619 ? -1.227  20.491  -14.948 1.00 87.42 619 A 1 
ATOM 4571 C CE1 . TYR A 1 619 ? -1.702  17.824  -14.188 1.00 83.86 619 A 1 
ATOM 4572 C CE2 . TYR A 1 619 ? -2.499  19.920  -15.151 1.00 84.63 619 A 1 
ATOM 4573 C CZ  . TYR A 1 619 ? -2.738  18.585  -14.770 1.00 84.37 619 A 1 
ATOM 4574 O OH  . TYR A 1 619 ? -3.966  18.036  -14.959 1.00 82.01 619 A 1 
ATOM 4575 N N   . LEU A 1 620 ? 0.225   23.040  -12.682 1.00 94.35 620 A 1 
ATOM 4576 C CA  . LEU A 1 620 ? -0.898  23.966  -12.696 1.00 94.69 620 A 1 
ATOM 4577 C C   . LEU A 1 620 ? -1.330  24.216  -14.148 1.00 94.51 620 A 1 
ATOM 4578 O O   . LEU A 1 620 ? -0.478  24.234  -15.042 1.00 93.06 620 A 1 
ATOM 4579 C CB  . LEU A 1 620 ? -0.506  25.277  -11.999 1.00 94.22 620 A 1 
ATOM 4580 C CG  . LEU A 1 620 ? -0.493  25.186  -10.466 1.00 92.89 620 A 1 
ATOM 4581 C CD1 . LEU A 1 620 ? 0.164   26.434  -9.880  1.00 89.62 620 A 1 
ATOM 4582 C CD2 . LEU A 1 620 ? -1.913  25.090  -9.896  1.00 90.42 620 A 1 
ATOM 4583 N N   . PRO A 1 621 ? -2.636  24.422  -14.401 1.00 94.11 621 A 1 
ATOM 4584 C CA  . PRO A 1 621 ? -3.109  24.883  -15.700 1.00 93.33 621 A 1 
ATOM 4585 C C   . PRO A 1 621 ? -2.428  26.207  -16.100 1.00 93.77 621 A 1 
ATOM 4586 O O   . PRO A 1 621 ? -2.181  27.044  -15.232 1.00 92.63 621 A 1 
ATOM 4587 C CB  . PRO A 1 621 ? -4.623  25.050  -15.544 1.00 91.61 621 A 1 
ATOM 4588 C CG  . PRO A 1 621 ? -4.989  24.137  -14.384 1.00 89.63 621 A 1 
ATOM 4589 C CD  . PRO A 1 621 ? -3.760  24.237  -13.490 1.00 92.50 621 A 1 
ATOM 4590 N N   . PRO A 1 622 ? -2.136  26.444  -17.388 1.00 93.00 622 A 1 
ATOM 4591 C CA  . PRO A 1 622 ? -1.457  27.670  -17.834 1.00 91.97 622 A 1 
ATOM 4592 C C   . PRO A 1 622 ? -2.199  28.974  -17.509 1.00 92.15 622 A 1 
ATOM 4593 O O   . PRO A 1 622 ? -1.578  30.032  -17.411 1.00 90.25 622 A 1 
ATOM 4594 C CB  . PRO A 1 622 ? -1.311  27.513  -19.350 1.00 90.43 622 A 1 
ATOM 4595 C CG  . PRO A 1 622 ? -1.323  26.005  -19.566 1.00 86.94 622 A 1 
ATOM 4596 C CD  . PRO A 1 622 ? -2.283  25.513  -18.491 1.00 90.54 622 A 1 
ATOM 4597 N N   . GLU A 1 623 ? -3.520  28.905  -17.376 1.00 92.63 623 A 1 
ATOM 4598 C CA  . GLU A 1 623 ? -4.411  29.996  -16.999 1.00 92.03 623 A 1 
ATOM 4599 C C   . GLU A 1 623 ? -4.336  30.367  -15.511 1.00 92.45 623 A 1 
ATOM 4600 O O   . GLU A 1 623 ? -4.706  31.485  -15.159 1.00 90.52 623 A 1 
ATOM 4601 C CB  . GLU A 1 623 ? -5.855  29.662  -17.426 1.00 90.62 623 A 1 
ATOM 4602 C CG  . GLU A 1 623 ? -6.507  28.404  -16.811 1.00 84.51 623 A 1 
ATOM 4603 C CD  . GLU A 1 623 ? -6.241  27.087  -17.566 1.00 80.44 623 A 1 
ATOM 4604 O OE1 . GLU A 1 623 ? -7.041  26.141  -17.394 1.00 71.08 623 A 1 
ATOM 4605 O OE2 . GLU A 1 623 ? -5.228  26.981  -18.294 1.00 70.45 623 A 1 
ATOM 4606 N N   . ASP A 1 624 ? -3.842  29.466  -14.650 1.00 92.83 624 A 1 
ATOM 4607 C CA  . ASP A 1 624 ? -3.696  29.740  -13.222 1.00 93.46 624 A 1 
ATOM 4608 C C   . ASP A 1 624 ? -2.563  30.761  -12.995 1.00 93.88 624 A 1 
ATOM 4609 O O   . ASP A 1 624 ? -1.433  30.542  -13.462 1.00 92.75 624 A 1 
ATOM 4610 C CB  . ASP A 1 624 ? -3.463  28.431  -12.456 1.00 93.12 624 A 1 
ATOM 4611 C CG  . ASP A 1 624 ? -3.587  28.590  -10.937 1.00 93.02 624 A 1 
ATOM 4612 O OD1 . ASP A 1 624 ? -2.845  29.420  -10.368 1.00 88.04 624 A 1 
ATOM 4613 O OD2 . ASP A 1 624 ? -4.400  27.844  -10.337 1.00 87.99 624 A 1 
ATOM 4614 N N   . PRO A 1 625 ? -2.801  31.883  -12.284 1.00 93.70 625 A 1 
ATOM 4615 C CA  . PRO A 1 625 ? -1.785  32.908  -12.039 1.00 93.27 625 A 1 
ATOM 4616 C C   . PRO A 1 625 ? -0.495  32.368  -11.409 1.00 93.93 625 A 1 
ATOM 4617 O O   . PRO A 1 625 ? 0.592   32.860  -11.721 1.00 92.31 625 A 1 
ATOM 4618 C CB  . PRO A 1 625 ? -2.462  33.932  -11.117 1.00 91.79 625 A 1 
ATOM 4619 C CG  . PRO A 1 625 ? -3.946  33.790  -11.451 1.00 89.27 625 A 1 
ATOM 4620 C CD  . PRO A 1 625 ? -4.082  32.298  -11.731 1.00 92.50 625 A 1 
ATOM 4621 N N   . LEU A 1 626 ? -0.596  31.328  -10.565 1.00 93.51 626 A 1 
ATOM 4622 C CA  . LEU A 1 626 ? 0.541   30.712  -9.879  1.00 94.44 626 A 1 
ATOM 4623 C C   . LEU A 1 626 ? 1.375   29.785  -10.777 1.00 94.79 626 A 1 
ATOM 4624 O O   . LEU A 1 626 ? 2.460   29.359  -10.385 1.00 93.22 626 A 1 
ATOM 4625 C CB  . LEU A 1 626 ? 0.049   29.970  -8.624  1.00 94.25 626 A 1 
ATOM 4626 C CG  . LEU A 1 626 ? -0.676  30.836  -7.578  1.00 93.74 626 A 1 
ATOM 4627 C CD1 . LEU A 1 626 ? -0.918  29.991  -6.327  1.00 89.50 626 A 1 
ATOM 4628 C CD2 . LEU A 1 626 ? 0.135   32.067  -7.166  1.00 89.99 626 A 1 
ATOM 4629 N N   . SER A 1 627 ? 0.934   29.517  -12.005 1.00 94.89 627 A 1 
ATOM 4630 C CA  . SER A 1 627 ? 1.670   28.669  -12.963 1.00 94.29 627 A 1 
ATOM 4631 C C   . SER A 1 627 ? 3.067   29.201  -13.333 1.00 93.76 627 A 1 
ATOM 4632 O O   . SER A 1 627 ? 3.903   28.453  -13.849 1.00 91.15 627 A 1 
ATOM 4633 C CB  . SER A 1 627 ? 0.840   28.488  -14.237 1.00 93.48 627 A 1 
ATOM 4634 O OG  . SER A 1 627 ? 0.659   29.716  -14.916 1.00 85.34 627 A 1 
ATOM 4635 N N   . ARG A 1 628 ? 3.324   30.496  -13.074 1.00 94.74 628 A 1 
ATOM 4636 C CA  . ARG A 1 628 ? 4.590   31.187  -13.379 1.00 94.44 628 A 1 
ATOM 4637 C C   . ARG A 1 628 ? 5.491   31.395  -12.160 1.00 94.61 628 A 1 
ATOM 4638 O O   . ARG A 1 628 ? 6.598   31.910  -12.323 1.00 92.48 628 A 1 
ATOM 4639 C CB  . ARG A 1 628 ? 4.285   32.528  -14.063 1.00 93.19 628 A 1 
ATOM 4640 C CG  . ARG A 1 628 ? 3.498   32.340  -15.364 1.00 89.63 628 A 1 
ATOM 4641 C CD  . ARG A 1 628 ? 3.282   33.692  -16.043 1.00 84.38 628 A 1 
ATOM 4642 N NE  . ARG A 1 628 ? 2.421   33.533  -17.238 1.00 75.72 628 A 1 
ATOM 4643 C CZ  . ARG A 1 628 ? 1.257   34.111  -17.462 1.00 65.62 628 A 1 
ATOM 4644 N NH1 . ARG A 1 628 ? 0.745   34.987  -16.646 1.00 58.16 628 A 1 
ATOM 4645 N NH2 . ARG A 1 628 ? 0.569   33.801  -18.521 1.00 58.31 628 A 1 
ATOM 4646 N N   . GLU A 1 629 ? 5.036   31.016  -10.967 1.00 93.33 629 A 1 
ATOM 4647 C CA  . GLU A 1 629 ? 5.813   31.189  -9.744  1.00 93.70 629 A 1 
ATOM 4648 C C   . GLU A 1 629 ? 7.069   30.309  -9.742  1.00 94.04 629 A 1 
ATOM 4649 O O   . GLU A 1 629 ? 7.086   29.186  -10.258 1.00 91.92 629 A 1 
ATOM 4650 C CB  . GLU A 1 629 ? 4.950   30.902  -8.506  1.00 93.45 629 A 1 
ATOM 4651 C CG  . GLU A 1 629 ? 3.879   31.978  -8.255  1.00 90.05 629 A 1 
ATOM 4652 C CD  . GLU A 1 629 ? 4.463   33.369  -7.949  1.00 91.40 629 A 1 
ATOM 4653 O OE1 . GLU A 1 629 ? 3.705   34.355  -8.066  1.00 82.55 629 A 1 
ATOM 4654 O OE2 . GLU A 1 629 ? 5.672   33.442  -7.626  1.00 84.13 629 A 1 
ATOM 4655 N N   . SER A 1 630 ? 8.148   30.836  -9.142  1.00 95.35 630 A 1 
ATOM 4656 C CA  . SER A 1 630 ? 9.416   30.101  -9.042  1.00 95.10 630 A 1 
ATOM 4657 C C   . SER A 1 630 ? 9.336   28.977  -8.016  1.00 95.32 630 A 1 
ATOM 4658 O O   . SER A 1 630 ? 9.883   27.901  -8.248  1.00 93.21 630 A 1 
ATOM 4659 C CB  . SER A 1 630 ? 10.555  31.053  -8.676  1.00 93.25 630 A 1 
ATOM 4660 O OG  . SER A 1 630 ? 10.712  32.024  -9.690  1.00 82.14 630 A 1 
ATOM 4661 N N   . PHE A 1 631 ? 8.648   29.222  -6.901  1.00 96.11 631 A 1 
ATOM 4662 C CA  . PHE A 1 631 ? 8.434   28.235  -5.847  1.00 96.48 631 A 1 
ATOM 4663 C C   . PHE A 1 631 ? 7.008   28.312  -5.300  1.00 96.83 631 A 1 
ATOM 4664 O O   . PHE A 1 631 ? 6.431   29.391  -5.160  1.00 95.93 631 A 1 
ATOM 4665 C CB  . PHE A 1 631 ? 9.449   28.420  -4.713  1.00 95.95 631 A 1 
ATOM 4666 C CG  . PHE A 1 631 ? 10.898  28.268  -5.128  1.00 95.57 631 A 1 
ATOM 4667 C CD1 . PHE A 1 631 ? 11.469  26.988  -5.247  1.00 92.78 631 A 1 
ATOM 4668 C CD2 . PHE A 1 631 ? 11.673  29.408  -5.412  1.00 93.05 631 A 1 
ATOM 4669 C CE1 . PHE A 1 631 ? 12.807  26.845  -5.657  1.00 92.03 631 A 1 
ATOM 4670 C CE2 . PHE A 1 631 ? 13.012  29.267  -5.823  1.00 92.31 631 A 1 
ATOM 4671 C CZ  . PHE A 1 631 ? 13.580  27.986  -5.946  1.00 92.93 631 A 1 
ATOM 4672 N N   . LEU A 1 632 ? 6.468   27.145  -4.944  1.00 96.61 632 A 1 
ATOM 4673 C CA  . LEU A 1 632 ? 5.162   26.978  -4.317  1.00 96.75 632 A 1 
ATOM 4674 C C   . LEU A 1 632 ? 5.273   26.046  -3.106  1.00 96.91 632 A 1 
ATOM 4675 O O   . LEU A 1 632 ? 6.072   25.110  -3.108  1.00 95.90 632 A 1 
ATOM 4676 C CB  . LEU A 1 632 ? 4.155   26.399  -5.332  1.00 95.98 632 A 1 
ATOM 4677 C CG  . LEU A 1 632 ? 3.901   27.240  -6.595  1.00 94.92 632 A 1 
ATOM 4678 C CD1 . LEU A 1 632 ? 2.983   26.464  -7.539  1.00 92.46 632 A 1 
ATOM 4679 C CD2 . LEU A 1 632 ? 3.234   28.572  -6.266  1.00 92.60 632 A 1 
ATOM 4680 N N   . ALA A 1 633 ? 4.419   26.246  -2.112  1.00 96.73 633 A 1 
ATOM 4681 C CA  . ALA A 1 633 ? 4.075   25.224  -1.130  1.00 96.60 633 A 1 
ATOM 4682 C C   . ALA A 1 633 ? 2.747   24.579  -1.547  1.00 96.36 633 A 1 
ATOM 4683 O O   . ALA A 1 633 ? 1.751   25.278  -1.743  1.00 95.03 633 A 1 
ATOM 4684 C CB  . ALA A 1 633 ? 4.024   25.866  0.258   1.00 96.02 633 A 1 
ATOM 4685 N N   . VAL A 1 634 ? 2.730   23.256  -1.702  1.00 95.58 634 A 1 
ATOM 4686 C CA  . VAL A 1 634 ? 1.568   22.505  -2.208  1.00 94.99 634 A 1 
ATOM 4687 C C   . VAL A 1 634 ? 0.878   21.767  -1.062  1.00 94.31 634 A 1 
ATOM 4688 O O   . VAL A 1 634 ? 1.467   20.879  -0.448  1.00 92.93 634 A 1 
ATOM 4689 C CB  . VAL A 1 634 ? 1.979   21.541  -3.338  1.00 94.26 634 A 1 
ATOM 4690 C CG1 . VAL A 1 634 ? 0.776   20.753  -3.872  1.00 91.75 634 A 1 
ATOM 4691 C CG2 . VAL A 1 634 ? 2.609   22.295  -4.520  1.00 91.80 634 A 1 
ATOM 4692 N N   . GLY A 1 635 ? -0.381  22.118  -0.782  1.00 92.90 635 A 1 
ATOM 4693 C CA  . GLY A 1 635 ? -1.200  21.495  0.263   1.00 91.40 635 A 1 
ATOM 4694 C C   . GLY A 1 635 ? -2.078  20.355  -0.238  1.00 90.11 635 A 1 
ATOM 4695 O O   . GLY A 1 635 ? -2.270  19.365  0.467   1.00 86.62 635 A 1 
ATOM 4696 N N   . ASP A 1 636 ? -2.589  20.477  -1.468  1.00 91.15 636 A 1 
ATOM 4697 C CA  . ASP A 1 636 ? -3.522  19.514  -2.049  1.00 90.19 636 A 1 
ATOM 4698 C C   . ASP A 1 636 ? -3.235  19.298  -3.539  1.00 90.65 636 A 1 
ATOM 4699 O O   . ASP A 1 636 ? -2.963  20.248  -4.285  1.00 89.48 636 A 1 
ATOM 4700 C CB  . ASP A 1 636 ? -4.959  19.998  -1.802  1.00 87.76 636 A 1 
ATOM 4701 C CG  . ASP A 1 636 ? -6.048  18.991  -2.184  1.00 82.37 636 A 1 
ATOM 4702 O OD1 . ASP A 1 636 ? -5.717  17.817  -2.438  1.00 76.79 636 A 1 
ATOM 4703 O OD2 . ASP A 1 636 ? -7.222  19.445  -2.200  1.00 75.19 636 A 1 
ATOM 4704 N N   . MET A 1 637 ? -3.271  18.034  -3.957  1.00 88.43 637 A 1 
ATOM 4705 C CA  . MET A 1 637 ? -2.932  17.621  -5.315  1.00 87.58 637 A 1 
ATOM 4706 C C   . MET A 1 637 ? -3.638  16.313  -5.683  1.00 85.66 637 A 1 
ATOM 4707 O O   . MET A 1 637 ? -3.564  15.328  -4.951  1.00 81.20 637 A 1 
ATOM 4708 C CB  . MET A 1 637 ? -1.403  17.484  -5.430  1.00 86.23 637 A 1 
ATOM 4709 C CG  . MET A 1 637 ? -0.925  17.121  -6.845  1.00 81.13 637 A 1 
ATOM 4710 S SD  . MET A 1 637 ? 0.879   17.086  -7.067  1.00 81.74 637 A 1 
ATOM 4711 C CE  . MET A 1 637 ? 1.316   15.679  -6.021  1.00 71.18 637 A 1 
ATOM 4712 N N   . ASP A 1 638 ? -4.248  16.283  -6.863  1.00 84.36 638 A 1 
ATOM 4713 C CA  . ASP A 1 638 ? -4.856  15.095  -7.468  1.00 81.14 638 A 1 
ATOM 4714 C C   . ASP A 1 638 ? -3.913  14.436  -8.484  1.00 79.27 638 A 1 
ATOM 4715 O O   . ASP A 1 638 ? -3.010  15.072  -9.016  1.00 70.76 638 A 1 
ATOM 4716 C CB  . ASP A 1 638 ? -6.155  15.472  -8.200  1.00 76.70 638 A 1 
ATOM 4717 C CG  . ASP A 1 638 ? -7.326  15.902  -7.313  1.00 69.74 638 A 1 
ATOM 4718 O OD1 . ASP A 1 638 ? -7.392  15.488  -6.139  1.00 63.56 638 A 1 
ATOM 4719 O OD2 . ASP A 1 638 ? -8.209  16.595  -7.888  1.00 65.28 638 A 1 
ATOM 4720 N N   . GLY A 1 639 ? -4.205  13.179  -8.853  1.00 74.79 639 A 1 
ATOM 4721 C CA  . GLY A 1 639 ? -3.545  12.485  -9.969  1.00 72.60 639 A 1 
ATOM 4722 C C   . GLY A 1 639 ? -2.438  11.517  -9.553  1.00 72.76 639 A 1 
ATOM 4723 O O   . GLY A 1 639 ? -2.268  11.202  -8.377  1.00 66.52 639 A 1 
ATOM 4724 N N   . ASP A 1 640 ? -1.720  10.988  -10.545 1.00 70.00 640 A 1 
ATOM 4725 C CA  . ASP A 1 640 ? -0.668  9.994   -10.336 1.00 69.45 640 A 1 
ATOM 4726 C C   . ASP A 1 640 ? 0.689   10.623  -9.964  1.00 69.37 640 A 1 
ATOM 4727 O O   . ASP A 1 640 ? 0.863   11.847  -9.907  1.00 65.07 640 A 1 
ATOM 4728 C CB  . ASP A 1 640 ? -0.605  9.040   -11.550 1.00 64.99 640 A 1 
ATOM 4729 C CG  . ASP A 1 640 ? -0.107  9.679   -12.859 1.00 59.14 640 A 1 
ATOM 4730 O OD1 . ASP A 1 640 ? 0.683   10.639  -12.785 1.00 55.29 640 A 1 
ATOM 4731 O OD2 . ASP A 1 640 ? -0.478  9.173   -13.938 1.00 55.01 640 A 1 
ATOM 4732 N N   . ALA A 1 641 ? 1.675   9.771   -9.682  1.00 67.64 641 A 1 
ATOM 4733 C CA  . ALA A 1 641 ? 3.017   10.209  -9.294  1.00 66.56 641 A 1 
ATOM 4734 C C   . ALA A 1 641 ? 3.770   10.972  -10.401 1.00 68.59 641 A 1 
ATOM 4735 O O   . ALA A 1 641 ? 4.699   11.722  -10.100 1.00 64.69 641 A 1 
ATOM 4736 C CB  . ALA A 1 641 ? 3.803   8.979   -8.829  1.00 61.44 641 A 1 
ATOM 4737 N N   . ALA A 1 642 ? 3.384   10.797  -11.660 1.00 72.38 642 A 1 
ATOM 4738 C CA  . ALA A 1 642 ? 4.046   11.412  -12.807 1.00 72.46 642 A 1 
ATOM 4739 C C   . ALA A 1 642 ? 3.425   12.766  -13.199 1.00 74.10 642 A 1 
ATOM 4740 O O   . ALA A 1 642 ? 4.142   13.641  -13.689 1.00 69.85 642 A 1 
ATOM 4741 C CB  . ALA A 1 642 ? 4.014   10.410  -13.966 1.00 68.18 642 A 1 
ATOM 4742 N N   . ARG A 1 643 ? 2.103   12.949  -12.977 1.00 76.97 643 A 1 
ATOM 4743 C CA  . ARG A 1 643 ? 1.344   14.129  -13.430 1.00 77.12 643 A 1 
ATOM 4744 C C   . ARG A 1 643 ? 0.280   14.578  -12.427 1.00 78.38 643 A 1 
ATOM 4745 O O   . ARG A 1 643 ? -0.907  14.669  -12.755 1.00 71.28 643 A 1 
ATOM 4746 C CB  . ARG A 1 643 ? 0.725   13.856  -14.812 1.00 70.38 643 A 1 
ATOM 4747 C CG  . ARG A 1 643 ? 1.766   13.636  -15.911 1.00 61.01 643 A 1 
ATOM 4748 C CD  . ARG A 1 643 ? 1.072   13.563  -17.267 1.00 57.56 643 A 1 
ATOM 4749 N NE  . ARG A 1 643 ? 2.042   13.341  -18.352 1.00 51.84 643 A 1 
ATOM 4750 C CZ  . ARG A 1 643 ? 1.774   13.334  -19.647 1.00 44.45 643 A 1 
ATOM 4751 N NH1 . ARG A 1 643 ? 0.570   13.529  -20.102 1.00 43.61 643 A 1 
ATOM 4752 N NH2 . ARG A 1 643 ? 2.727   13.126  -20.516 1.00 39.99 643 A 1 
ATOM 4753 N N   . GLY A 1 644 ? 0.701   14.888  -11.198 1.00 85.27 644 A 1 
ATOM 4754 C CA  . GLY A 1 644 ? -0.211  15.418  -10.191 1.00 86.86 644 A 1 
ATOM 4755 C C   . GLY A 1 644 ? -0.708  16.828  -10.535 1.00 89.49 644 A 1 
ATOM 4756 O O   . GLY A 1 644 ? 0.103   17.729  -10.739 1.00 88.33 644 A 1 
ATOM 4757 N N   . ARG A 1 645 ? -2.032  17.052  -10.566 1.00 90.23 645 A 1 
ATOM 4758 C CA  . ARG A 1 645 ? -2.620  18.390  -10.696 1.00 90.83 645 A 1 
ATOM 4759 C C   . ARG A 1 645 ? -2.695  19.056  -9.328  1.00 91.31 645 A 1 
ATOM 4760 O O   . ARG A 1 645 ? -3.401  18.563  -8.451  1.00 89.70 645 A 1 
ATOM 4761 C CB  . ARG A 1 645 ? -3.990  18.319  -11.374 1.00 89.47 645 A 1 
ATOM 4762 C CG  . ARG A 1 645 ? -4.599  19.717  -11.559 1.00 84.84 645 A 1 
ATOM 4763 C CD  . ARG A 1 645 ? -5.944  19.647  -12.283 1.00 81.19 645 A 1 
ATOM 4764 N NE  . ARG A 1 645 ? -6.558  20.980  -12.378 1.00 73.61 645 A 1 
ATOM 4765 C CZ  . ARG A 1 645 ? -7.700  21.290  -12.974 1.00 67.74 645 A 1 
ATOM 4766 N NH1 . ARG A 1 645 ? -8.436  20.386  -13.563 1.00 61.10 645 A 1 
ATOM 4767 N NH2 . ARG A 1 645 ? -8.122  22.526  -12.990 1.00 59.39 645 A 1 
ATOM 4768 N N   . ILE A 1 646 ? -2.031  20.187  -9.160  1.00 92.74 646 A 1 
ATOM 4769 C CA  . ILE A 1 646 ? -2.112  20.999  -7.945  1.00 93.29 646 A 1 
ATOM 4770 C C   . ILE A 1 646 ? -3.529  21.578  -7.832  1.00 92.81 646 A 1 
ATOM 4771 O O   . ILE A 1 646 ? -4.056  22.139  -8.792  1.00 91.27 646 A 1 
ATOM 4772 C CB  . ILE A 1 646 ? -1.016  22.084  -7.941  1.00 93.75 646 A 1 
ATOM 4773 C CG1 . ILE A 1 646 ? 0.394   21.446  -8.001  1.00 92.91 646 A 1 
ATOM 4774 C CG2 . ILE A 1 646 ? -1.156  22.962  -6.688  1.00 92.65 646 A 1 
ATOM 4775 C CD1 . ILE A 1 646 ? 1.535   22.445  -8.235  1.00 90.57 646 A 1 
ATOM 4776 N N   . ARG A 1 647 ? -4.150  21.424  -6.659  1.00 91.66 647 A 1 
ATOM 4777 C CA  . ARG A 1 647 ? -5.493  21.932  -6.348  1.00 90.71 647 A 1 
ATOM 4778 C C   . ARG A 1 647 ? -5.466  23.083  -5.362  1.00 91.60 647 A 1 
ATOM 4779 O O   . ARG A 1 647 ? -6.283  23.991  -5.482  1.00 89.78 647 A 1 
ATOM 4780 C CB  . ARG A 1 647 ? -6.350  20.806  -5.758  1.00 88.59 647 A 1 
ATOM 4781 C CG  . ARG A 1 647 ? -6.665  19.682  -6.740  1.00 84.35 647 A 1 
ATOM 4782 C CD  . ARG A 1 647 ? -7.499  20.196  -7.923  1.00 77.34 647 A 1 
ATOM 4783 N NE  . ARG A 1 647 ? -8.060  19.063  -8.651  1.00 70.38 647 A 1 
ATOM 4784 C CZ  . ARG A 1 647 ? -8.974  19.080  -9.578  1.00 62.04 647 A 1 
ATOM 4785 N NH1 . ARG A 1 647 ? -9.459  20.191  -10.065 1.00 56.72 647 A 1 
ATOM 4786 N NH2 . ARG A 1 647 ? -9.422  17.940  -10.023 1.00 55.10 647 A 1 
ATOM 4787 N N   . ARG A 1 648 ? -4.559  23.031  -4.378  1.00 92.51 648 A 1 
ATOM 4788 C CA  . ARG A 1 648 ? -4.389  24.060  -3.351  1.00 93.27 648 A 1 
ATOM 4789 C C   . ARG A 1 648 ? -2.910  24.272  -3.072  1.00 94.36 648 A 1 
ATOM 4790 O O   . ARG A 1 648 ? -2.206  23.341  -2.691  1.00 93.74 648 A 1 
ATOM 4791 C CB  . ARG A 1 648 ? -5.171  23.670  -2.082  1.00 91.84 648 A 1 
ATOM 4792 C CG  . ARG A 1 648 ? -6.696  23.777  -2.279  1.00 88.31 648 A 1 
ATOM 4793 C CD  . ARG A 1 648 ? -7.487  23.485  -0.996  1.00 83.46 648 A 1 
ATOM 4794 N NE  . ARG A 1 648 ? -7.846  22.062  -0.865  1.00 76.75 648 A 1 
ATOM 4795 C CZ  . ARG A 1 648 ? -8.563  21.528  0.111   1.00 69.86 648 A 1 
ATOM 4796 N NH1 . ARG A 1 648 ? -8.979  22.214  1.139   1.00 64.61 648 A 1 
ATOM 4797 N NH2 . ARG A 1 648 ? -8.894  20.270  0.068   1.00 62.15 648 A 1 
ATOM 4798 N N   . CYS A 1 649 ? -2.444  25.494  -3.282  1.00 94.74 649 A 1 
ATOM 4799 C CA  . CYS A 1 649 ? -1.061  25.890  -3.048  1.00 95.67 649 A 1 
ATOM 4800 C C   . CYS A 1 649 ? -0.966  27.377  -2.692  1.00 96.21 649 A 1 
ATOM 4801 O O   . CYS A 1 649 ? -1.957  28.109  -2.742  1.00 95.65 649 A 1 
ATOM 4802 C CB  . CYS A 1 649 ? -0.209  25.531  -4.276  1.00 95.30 649 A 1 
ATOM 4803 S SG  . CYS A 1 649 ? -0.729  26.462  -5.754  1.00 95.13 649 A 1 
ATOM 4804 N N   . ALA A 1 650 ? 0.228   27.814  -2.317  1.00 96.34 650 A 1 
ATOM 4805 C CA  . ALA A 1 650 ? 0.549   29.223  -2.135  1.00 96.63 650 A 1 
ATOM 4806 C C   . ALA A 1 650 ? 1.984   29.496  -2.609  1.00 96.75 650 A 1 
ATOM 4807 O O   . ALA A 1 650 ? 2.826   28.597  -2.512  1.00 95.77 650 A 1 
ATOM 4808 C CB  . ALA A 1 650 ? 0.343   29.591  -0.664  1.00 95.95 650 A 1 
ATOM 4809 N N   . PRO A 1 651 ? 2.287   30.703  -3.129  1.00 96.85 651 A 1 
ATOM 4810 C CA  . PRO A 1 651 ? 3.645   31.061  -3.513  1.00 96.72 651 A 1 
ATOM 4811 C C   . PRO A 1 651 ? 4.553   31.087  -2.282  1.00 96.65 651 A 1 
ATOM 4812 O O   . PRO A 1 651 ? 4.120   31.423  -1.179  1.00 95.32 651 A 1 
ATOM 4813 C CB  . PRO A 1 651 ? 3.536   32.432  -4.183  1.00 95.42 651 A 1 
ATOM 4814 C CG  . PRO A 1 651 ? 2.323   33.043  -3.493  1.00 92.59 651 A 1 
ATOM 4815 C CD  . PRO A 1 651 ? 1.407   31.851  -3.253  1.00 95.65 651 A 1 
ATOM 4816 N N   . LEU A 1 652 ? 5.816   30.728  -2.478  1.00 95.85 652 A 1 
ATOM 4817 C CA  . LEU A 1 652 ? 6.809   30.629  -1.416  1.00 95.69 652 A 1 
ATOM 4818 C C   . LEU A 1 652 ? 8.090   31.344  -1.846  1.00 95.79 652 A 1 
ATOM 4819 O O   . LEU A 1 652 ? 8.682   31.018  -2.877  1.00 93.50 652 A 1 
ATOM 4820 C CB  . LEU A 1 652 ? 7.023   29.138  -1.096  1.00 94.00 652 A 1 
ATOM 4821 C CG  . LEU A 1 652 ? 7.983   28.868  0.075   1.00 92.87 652 A 1 
ATOM 4822 C CD1 . LEU A 1 652 ? 7.488   29.459  1.396   1.00 88.36 652 A 1 
ATOM 4823 C CD2 . LEU A 1 652 ? 8.116   27.354  0.264   1.00 89.13 652 A 1 
ATOM 4824 N N   . ALA A 1 653 ? 8.525   32.319  -1.053  1.00 95.26 653 A 1 
ATOM 4825 C CA  . ALA A 1 653 ? 9.769   33.021  -1.336  1.00 94.68 653 A 1 
ATOM 4826 C C   . ALA A 1 653 ? 10.974  32.106  -1.079  1.00 94.61 653 A 1 
ATOM 4827 O O   . ALA A 1 653 ? 11.029  31.381  -0.087  1.00 93.35 653 A 1 
ATOM 4828 C CB  . ALA A 1 653 ? 9.835   34.306  -0.506  1.00 93.37 653 A 1 
ATOM 4829 N N   . ARG A 1 654 ? 11.988  32.187  -1.946  1.00 94.46 654 A 1 
ATOM 4830 C CA  . ARG A 1 654 ? 13.215  31.396  -1.801  1.00 94.43 654 A 1 
ATOM 4831 C C   . ARG A 1 654 ? 13.891  31.611  -0.441  1.00 94.52 654 A 1 
ATOM 4832 O O   . ARG A 1 654 ? 14.359  30.643  0.148   1.00 92.92 654 A 1 
ATOM 4833 C CB  . ARG A 1 654 ? 14.153  31.717  -2.968  1.00 92.96 654 A 1 
ATOM 4834 C CG  . ARG A 1 654 ? 15.474  30.949  -2.849  1.00 90.70 654 A 1 
ATOM 4835 C CD  . ARG A 1 654 ? 16.350  31.142  -4.076  1.00 87.92 654 A 1 
ATOM 4836 N NE  . ARG A 1 654 ? 17.681  30.649  -3.762  1.00 83.62 654 A 1 
ATOM 4837 C CZ  . ARG A 1 654 ? 18.675  30.329  -4.556  1.00 80.82 654 A 1 
ATOM 4838 N NH1 . ARG A 1 654 ? 18.640  30.407  -5.859  1.00 72.49 654 A 1 
ATOM 4839 N NH2 . ARG A 1 654 ? 19.760  29.923  -4.003  1.00 73.00 654 A 1 
ATOM 4840 N N   . ALA A 1 655 ? 13.902  32.839  0.073   1.00 94.04 655 A 1 
ATOM 4841 C CA  . ALA A 1 655 ? 14.475  33.161  1.379   1.00 93.41 655 A 1 
ATOM 4842 C C   . ALA A 1 655 ? 13.811  32.364  2.518   1.00 93.23 655 A 1 
ATOM 4843 O O   . ALA A 1 655 ? 14.511  31.838  3.375   1.00 91.57 655 A 1 
ATOM 4844 C CB  . ALA A 1 655 ? 14.347  34.669  1.600   1.00 93.02 655 A 1 
ATOM 4845 N N   . HIS A 1 656 ? 12.481  32.187  2.468   1.00 94.53 656 A 1 
ATOM 4846 C CA  . HIS A 1 656 ? 11.755  31.400  3.471   1.00 93.30 656 A 1 
ATOM 4847 C C   . HIS A 1 656 ? 12.074  29.904  3.374   1.00 93.43 656 A 1 
ATOM 4848 O O   . HIS A 1 656 ? 12.131  29.223  4.390   1.00 92.48 656 A 1 
ATOM 4849 C CB  . HIS A 1 656 ? 10.245  31.628  3.332   1.00 92.07 656 A 1 
ATOM 4850 C CG  . HIS A 1 656 ? 9.802   33.069  3.442   1.00 86.54 656 A 1 
ATOM 4851 N ND1 . HIS A 1 656 ? 8.616   33.597  2.967   1.00 73.35 656 A 1 
ATOM 4852 C CD2 . HIS A 1 656 ? 10.483  34.111  4.009   1.00 74.01 656 A 1 
ATOM 4853 C CE1 . HIS A 1 656 ? 8.587   34.909  3.244   1.00 71.61 656 A 1 
ATOM 4854 N NE2 . HIS A 1 656 ? 9.717   35.274  3.867   1.00 74.18 656 A 1 
ATOM 4855 N N   . ILE A 1 657 ? 12.348  29.384  2.171   1.00 94.04 657 A 1 
ATOM 4856 C CA  . ILE A 1 657 ? 12.825  28.003  1.988   1.00 94.29 657 A 1 
ATOM 4857 C C   . ILE A 1 657 ? 14.191  27.834  2.657   1.00 93.99 657 A 1 
ATOM 4858 O O   . ILE A 1 657 ? 14.407  26.870  3.388   1.00 92.45 657 A 1 
ATOM 4859 C CB  . ILE A 1 657 ? 12.903  27.609  0.492   1.00 94.22 657 A 1 
ATOM 4860 C CG1 . ILE A 1 657 ? 11.522  27.729  -0.185  1.00 92.19 657 A 1 
ATOM 4861 C CG2 . ILE A 1 657 ? 13.463  26.182  0.325   1.00 92.16 657 A 1 
ATOM 4862 C CD1 . ILE A 1 657 ? 11.523  27.471  -1.695  1.00 88.67 657 A 1 
ATOM 4863 N N   . GLU A 1 658 ? 15.111  28.768  2.404   1.00 94.84 658 A 1 
ATOM 4864 C CA  . GLU A 1 658 ? 16.469  28.703  2.949   1.00 94.32 658 A 1 
ATOM 4865 C C   . GLU A 1 658 ? 16.490  28.844  4.476   1.00 93.92 658 A 1 
ATOM 4866 O O   . GLU A 1 658 ? 17.271  28.155  5.130   1.00 91.99 658 A 1 
ATOM 4867 C CB  . GLU A 1 658 ? 17.354  29.767  2.287   1.00 93.55 658 A 1 
ATOM 4868 C CG  . GLU A 1 658 ? 17.569  29.462  0.793   1.00 90.31 658 A 1 
ATOM 4869 C CD  . GLU A 1 658 ? 18.569  30.401  0.105   1.00 89.74 658 A 1 
ATOM 4870 O OE1 . GLU A 1 658 ? 19.045  30.006  -0.986  1.00 80.85 658 A 1 
ATOM 4871 O OE2 . GLU A 1 658 ? 18.930  31.457  0.654   1.00 82.04 658 A 1 
ATOM 4872 N N   . GLU A 1 659 ? 15.617  29.670  5.047   1.00 93.03 659 A 1 
ATOM 4873 C CA  . GLU A 1 659 ? 15.487  29.856  6.496   1.00 91.96 659 A 1 
ATOM 4874 C C   . GLU A 1 659 ? 14.806  28.655  7.173   1.00 91.55 659 A 1 
ATOM 4875 O O   . GLU A 1 659 ? 15.372  28.057  8.093   1.00 89.47 659 A 1 
ATOM 4876 C CB  . GLU A 1 659 ? 14.737  31.175  6.750   1.00 90.64 659 A 1 
ATOM 4877 C CG  . GLU A 1 659 ? 14.659  31.538  8.239   1.00 80.79 659 A 1 
ATOM 4878 C CD  . GLU A 1 659 ? 14.004  32.913  8.501   1.00 78.31 659 A 1 
ATOM 4879 O OE1 . GLU A 1 659 ? 14.003  33.323  9.687   1.00 69.43 659 A 1 
ATOM 4880 O OE2 . GLU A 1 659 ? 13.547  33.564  7.536   1.00 70.04 659 A 1 
ATOM 4881 N N   . ALA A 1 660 ? 13.624  28.258  6.697   1.00 91.86 660 A 1 
ATOM 4882 C CA  . ALA A 1 660 ? 12.825  27.203  7.327   1.00 90.31 660 A 1 
ATOM 4883 C C   . ALA A 1 660 ? 13.465  25.812  7.211   1.00 90.75 660 A 1 
ATOM 4884 O O   . ALA A 1 660 ? 13.298  24.975  8.100   1.00 88.86 660 A 1 
ATOM 4885 C CB  . ALA A 1 660 ? 11.420  27.210  6.712   1.00 89.17 660 A 1 
ATOM 4886 N N   . PHE A 1 661 ? 14.201  25.552  6.131   1.00 92.45 661 A 1 
ATOM 4887 C CA  . PHE A 1 661 ? 14.779  24.245  5.827   1.00 92.71 661 A 1 
ATOM 4888 C C   . PHE A 1 661 ? 16.309  24.233  5.825   1.00 93.63 661 A 1 
ATOM 4889 O O   . PHE A 1 661 ? 16.901  23.307  5.270   1.00 92.37 661 A 1 
ATOM 4890 C CB  . PHE A 1 661 ? 14.181  23.700  4.520   1.00 92.34 661 A 1 
ATOM 4891 C CG  . PHE A 1 661 ? 12.670  23.628  4.523   1.00 92.14 661 A 1 
ATOM 4892 C CD1 . PHE A 1 661 ? 12.008  22.705  5.354   1.00 88.31 661 A 1 
ATOM 4893 C CD2 . PHE A 1 661 ? 11.925  24.514  3.726   1.00 88.94 661 A 1 
ATOM 4894 C CE1 . PHE A 1 661 ? 10.604  22.676  5.391   1.00 87.63 661 A 1 
ATOM 4895 C CE2 . PHE A 1 661 ? 10.520  24.483  3.763   1.00 87.87 661 A 1 
ATOM 4896 C CZ  . PHE A 1 661 ? 9.858   23.567  4.599   1.00 88.86 661 A 1 
ATOM 4897 N N   . ALA A 1 662 ? 16.965  25.202  6.468   1.00 93.46 662 A 1 
ATOM 4898 C CA  . ALA A 1 662 ? 18.425  25.311  6.508   1.00 93.38 662 A 1 
ATOM 4899 C C   . ALA A 1 662 ? 19.126  23.994  6.884   1.00 93.20 662 A 1 
ATOM 4900 O O   . ALA A 1 662 ? 20.095  23.599  6.236   1.00 91.49 662 A 1 
ATOM 4901 C CB  . ALA A 1 662 ? 18.791  26.425  7.499   1.00 92.85 662 A 1 
ATOM 4902 N N   . ALA A 1 663 ? 18.596  23.271  7.877   1.00 92.07 663 A 1 
ATOM 4903 C CA  . ALA A 1 663 ? 19.142  21.988  8.333   1.00 90.62 663 A 1 
ATOM 4904 C C   . ALA A 1 663 ? 18.917  20.819  7.350   1.00 90.73 663 A 1 
ATOM 4905 O O   . ALA A 1 663 ? 19.592  19.797  7.452   1.00 88.44 663 A 1 
ATOM 4906 C CB  . ALA A 1 663 ? 18.523  21.677  9.701   1.00 89.06 663 A 1 
ATOM 4907 N N   . SER A 1 664 ? 17.966  20.947  6.426   1.00 90.66 664 A 1 
ATOM 4908 C CA  . SER A 1 664 ? 17.605  19.919  5.438   1.00 90.48 664 A 1 
ATOM 4909 C C   . SER A 1 664 ? 18.171  20.205  4.044   1.00 91.92 664 A 1 
ATOM 4910 O O   . SER A 1 664 ? 18.045  19.370  3.144   1.00 90.39 664 A 1 
ATOM 4911 C CB  . SER A 1 664 ? 16.081  19.779  5.359   1.00 88.77 664 A 1 
ATOM 4912 O OG  . SER A 1 664 ? 15.538  19.473  6.630   1.00 81.44 664 A 1 
ATOM 4913 N N   . ILE A 1 665 ? 18.761  21.387  3.835   1.00 92.80 665 A 1 
ATOM 4914 C CA  . ILE A 1 665 ? 19.424  21.745  2.581   1.00 94.09 665 A 1 
ATOM 4915 C C   . ILE A 1 665 ? 20.817  21.119  2.566   1.00 94.09 665 A 1 
ATOM 4916 O O   . ILE A 1 665 ? 21.677  21.443  3.378   1.00 92.62 665 A 1 
ATOM 4917 C CB  . ILE A 1 665 ? 19.445  23.275  2.369   1.00 94.35 665 A 1 
ATOM 4918 C CG1 . ILE A 1 665 ? 18.002  23.785  2.133   1.00 92.49 665 A 1 
ATOM 4919 C CG2 . ILE A 1 665 ? 20.334  23.650  1.163   1.00 92.07 665 A 1 
ATOM 4920 C CD1 . ILE A 1 665 ? 17.855  25.308  2.232   1.00 88.59 665 A 1 
ATOM 4921 N N   . VAL A 1 666 ? 21.047  20.233  1.602   1.00 93.55 666 A 1 
ATOM 4922 C CA  . VAL A 1 666 ? 22.336  19.575  1.381   1.00 92.77 666 A 1 
ATOM 4923 C C   . VAL A 1 666 ? 23.072  20.299  0.265   1.00 93.13 666 A 1 
ATOM 4924 O O   . VAL A 1 666 ? 22.531  20.504  -0.823  1.00 92.21 666 A 1 
ATOM 4925 C CB  . VAL A 1 666 ? 22.155  18.076  1.078   1.00 90.99 666 A 1 
ATOM 4926 C CG1 . VAL A 1 666 ? 23.508  17.372  0.898   1.00 83.61 666 A 1 
ATOM 4927 C CG2 . VAL A 1 666 ? 21.403  17.369  2.215   1.00 84.20 666 A 1 
ATOM 4928 N N   . GLU A 1 667 ? 24.324  20.665  0.529   1.00 92.72 667 A 1 
ATOM 4929 C CA  . GLU A 1 667 ? 25.241  21.202  -0.477  1.00 92.03 667 A 1 
ATOM 4930 C C   . GLU A 1 667 ? 26.314  20.163  -0.795  1.00 90.92 667 A 1 
ATOM 4931 O O   . GLU A 1 667 ? 26.941  19.605  0.104   1.00 87.25 667 A 1 
ATOM 4932 C CB  . GLU A 1 667 ? 25.836  22.527  0.006   1.00 89.97 667 A 1 
ATOM 4933 C CG  . GLU A 1 667 ? 26.673  23.189  -1.094  1.00 77.96 667 A 1 
ATOM 4934 C CD  . GLU A 1 667 ? 27.174  24.589  -0.734  1.00 78.34 667 A 1 
ATOM 4935 O OE1 . GLU A 1 667 ? 28.081  25.050  -1.465  1.00 70.09 667 A 1 
ATOM 4936 O OE2 . GLU A 1 667 ? 26.668  25.211  0.219   1.00 72.46 667 A 1 
ATOM 4937 N N   . GLY A 1 668 ? 26.544  19.903  -2.077  1.00 90.01 668 A 1 
ATOM 4938 C CA  . GLY A 1 668 ? 27.546  18.932  -2.494  1.00 88.62 668 A 1 
ATOM 4939 C C   . GLY A 1 668 ? 27.806  18.925  -3.997  1.00 89.55 668 A 1 
ATOM 4940 O O   . GLY A 1 668 ? 27.090  19.543  -4.787  1.00 87.00 668 A 1 
ATOM 4941 N N   . ALA A 1 669 ? 28.857  18.205  -4.387  1.00 89.34 669 A 1 
ATOM 4942 C CA  . ALA A 1 669 ? 29.105  17.867  -5.777  1.00 88.45 669 A 1 
ATOM 4943 C C   . ALA A 1 669 ? 28.247  16.654  -6.154  1.00 88.52 669 A 1 
ATOM 4944 O O   . ALA A 1 669 ? 28.365  15.590  -5.553  1.00 85.71 669 A 1 
ATOM 4945 C CB  . ALA A 1 669 ? 30.600  17.623  -5.985  1.00 86.14 669 A 1 
ATOM 4946 N N   . PHE A 1 670 ? 27.385  16.823  -7.153  1.00 88.47 670 A 1 
ATOM 4947 C CA  . PHE A 1 670 ? 26.534  15.770  -7.689  1.00 88.22 670 A 1 
ATOM 4948 C C   . PHE A 1 670 ? 27.050  15.394  -9.065  1.00 89.99 670 A 1 
ATOM 4949 O O   . PHE A 1 670 ? 27.098  16.222  -9.973  1.00 88.32 670 A 1 
ATOM 4950 C CB  . PHE A 1 670 ? 25.074  16.227  -7.723  1.00 85.47 670 A 1 
ATOM 4951 C CG  . PHE A 1 670 ? 24.473  16.413  -6.342  1.00 78.91 670 A 1 
ATOM 4952 C CD1 . PHE A 1 670 ? 23.765  15.363  -5.727  1.00 74.91 670 A 1 
ATOM 4953 C CD2 . PHE A 1 670 ? 24.668  17.621  -5.645  1.00 73.64 670 A 1 
ATOM 4954 C CE1 . PHE A 1 670 ? 23.246  15.524  -4.430  1.00 67.80 670 A 1 
ATOM 4955 C CE2 . PHE A 1 670 ? 24.158  17.781  -4.344  1.00 68.60 670 A 1 
ATOM 4956 C CZ  . PHE A 1 670 ? 23.445  16.734  -3.736  1.00 69.96 670 A 1 
ATOM 4957 N N   . VAL A 1 671 ? 27.440  14.137  -9.199  1.00 89.86 671 A 1 
ATOM 4958 C CA  . VAL A 1 671 ? 27.921  13.570  -10.453 1.00 90.76 671 A 1 
ATOM 4959 C C   . VAL A 1 671 ? 26.831  12.641  -10.967 1.00 91.07 671 A 1 
ATOM 4960 O O   . VAL A 1 671 ? 26.488  11.663  -10.310 1.00 89.48 671 A 1 
ATOM 4961 C CB  . VAL A 1 671 ? 29.270  12.860  -10.258 1.00 90.21 671 A 1 
ATOM 4962 C CG1 . VAL A 1 671 ? 29.830  12.435  -11.615 1.00 84.36 671 A 1 
ATOM 4963 C CG2 . VAL A 1 671 ? 30.301  13.780  -9.591  1.00 85.01 671 A 1 
ATOM 4964 N N   . VAL A 1 672 ? 26.225  12.988  -12.096 1.00 91.98 672 A 1 
ATOM 4965 C CA  . VAL A 1 672 ? 25.087  12.257  -12.662 1.00 91.12 672 A 1 
ATOM 4966 C C   . VAL A 1 672 ? 25.314  11.975  -14.139 1.00 92.44 672 A 1 
ATOM 4967 O O   . VAL A 1 672 ? 25.998  12.730  -14.829 1.00 92.03 672 A 1 
ATOM 4968 C CB  . VAL A 1 672 ? 23.748  12.992  -12.444 1.00 88.57 672 A 1 
ATOM 4969 C CG1 . VAL A 1 672 ? 23.408  13.099  -10.954 1.00 79.46 672 A 1 
ATOM 4970 C CG2 . VAL A 1 672 ? 23.711  14.394  -13.061 1.00 79.96 672 A 1 
ATOM 4971 N N   . TRP A 1 673 ? 24.729  10.900  -14.636 1.00 94.20 673 A 1 
ATOM 4972 C CA  . TRP A 1 673 ? 24.628  10.654  -16.067 1.00 94.86 673 A 1 
ATOM 4973 C C   . TRP A 1 673 ? 23.526  11.536  -16.666 1.00 94.72 673 A 1 
ATOM 4974 O O   . TRP A 1 673 ? 22.394  11.527  -16.193 1.00 93.31 673 A 1 
ATOM 4975 C CB  . TRP A 1 673 ? 24.358  9.175   -16.309 1.00 94.91 673 A 1 
ATOM 4976 C CG  . TRP A 1 673 ? 24.372  8.804   -17.755 1.00 95.32 673 A 1 
ATOM 4977 C CD1 . TRP A 1 673 ? 23.288  8.662   -18.552 1.00 93.74 673 A 1 
ATOM 4978 C CD2 . TRP A 1 673 ? 25.534  8.562   -18.606 1.00 95.07 673 A 1 
ATOM 4979 N NE1 . TRP A 1 673 ? 23.694  8.338   -19.828 1.00 93.88 673 A 1 
ATOM 4980 C CE2 . TRP A 1 673 ? 25.069  8.261   -19.920 1.00 94.74 673 A 1 
ATOM 4981 C CE3 . TRP A 1 673 ? 26.927  8.567   -18.394 1.00 94.68 673 A 1 
ATOM 4982 C CZ2 . TRP A 1 673 ? 25.947  7.966   -20.972 1.00 94.27 673 A 1 
ATOM 4983 C CZ3 . TRP A 1 673 ? 27.817  8.270   -19.448 1.00 93.24 673 A 1 
ATOM 4984 C CH2 . TRP A 1 673 ? 27.331  7.970   -20.730 1.00 92.69 673 A 1 
ATOM 4985 N N   . ASP A 1 674 ? 23.853  12.317  -17.682 1.00 93.54 674 A 1 
ATOM 4986 C CA  . ASP A 1 674 ? 22.892  13.078  -18.477 1.00 93.06 674 A 1 
ATOM 4987 C C   . ASP A 1 674 ? 22.519  12.260  -19.720 1.00 93.73 674 A 1 
ATOM 4988 O O   . ASP A 1 674 ? 23.318  12.130  -20.651 1.00 93.27 674 A 1 
ATOM 4989 C CB  . ASP A 1 674 ? 23.472  14.462  -18.820 1.00 91.64 674 A 1 
ATOM 4990 C CG  . ASP A 1 674 ? 22.495  15.382  -19.570 1.00 89.84 674 A 1 
ATOM 4991 O OD1 . ASP A 1 674 ? 21.571  14.881  -20.255 1.00 84.79 674 A 1 
ATOM 4992 O OD2 . ASP A 1 674 ? 22.676  16.617  -19.478 1.00 83.09 674 A 1 
ATOM 4993 N N   . ASP A 1 675 ? 21.297  11.727  -19.742 1.00 93.13 675 A 1 
ATOM 4994 C CA  . ASP A 1 675 ? 20.783  10.908  -20.847 1.00 93.01 675 A 1 
ATOM 4995 C C   . ASP A 1 675 ? 20.702  11.677  -22.180 1.00 93.50 675 A 1 
ATOM 4996 O O   . ASP A 1 675 ? 20.761  11.072  -23.248 1.00 91.85 675 A 1 
ATOM 4997 C CB  . ASP A 1 675 ? 19.378  10.378  -20.505 1.00 92.09 675 A 1 
ATOM 4998 C CG  . ASP A 1 675 ? 19.333  9.372   -19.351 1.00 89.11 675 A 1 
ATOM 4999 O OD1 . ASP A 1 675 ? 20.074  8.365   -19.392 1.00 82.45 675 A 1 
ATOM 5000 O OD2 . ASP A 1 675 ? 18.504  9.601   -18.441 1.00 82.60 675 A 1 
ATOM 5001 N N   . ARG A 1 676 ? 20.553  13.012  -22.150 1.00 93.74 676 A 1 
ATOM 5002 C CA  . ARG A 1 676 ? 20.477  13.824  -23.375 1.00 93.29 676 A 1 
ATOM 5003 C C   . ARG A 1 676 ? 21.853  14.105  -23.961 1.00 93.83 676 A 1 
ATOM 5004 O O   . ARG A 1 676 ? 22.006  14.103  -25.176 1.00 91.85 676 A 1 
ATOM 5005 C CB  . ARG A 1 676 ? 19.774  15.162  -23.113 1.00 92.14 676 A 1 
ATOM 5006 C CG  . ARG A 1 676 ? 18.300  15.007  -22.749 1.00 82.63 676 A 1 
ATOM 5007 C CD  . ARG A 1 676 ? 17.703  16.402  -22.566 1.00 76.82 676 A 1 
ATOM 5008 N NE  . ARG A 1 676 ? 16.265  16.340  -22.270 1.00 68.48 676 A 1 
ATOM 5009 C CZ  . ARG A 1 676 ? 15.483  17.371  -22.012 1.00 59.69 676 A 1 
ATOM 5010 N NH1 . ARG A 1 676 ? 15.944  18.593  -21.992 1.00 54.27 676 A 1 
ATOM 5011 N NH2 . ARG A 1 676 ? 14.213  17.194  -21.768 1.00 53.12 676 A 1 
ATOM 5012 N N   . ALA A 1 677 ? 22.821  14.392  -23.097 1.00 93.38 677 A 1 
ATOM 5013 C CA  . ALA A 1 677 ? 24.206  14.615  -23.498 1.00 92.96 677 A 1 
ATOM 5014 C C   . ALA A 1 677 ? 24.991  13.301  -23.680 1.00 93.64 677 A 1 
ATOM 5015 O O   . ALA A 1 677 ? 26.100  13.337  -24.216 1.00 91.66 677 A 1 
ATOM 5016 C CB  . ALA A 1 677 ? 24.859  15.535  -22.460 1.00 91.75 677 A 1 
ATOM 5017 N N   . GLU A 1 678 ? 24.432  12.182  -23.225 1.00 93.38 678 A 1 
ATOM 5018 C CA  . GLU A 1 678 ? 25.063  10.861  -23.131 1.00 93.95 678 A 1 
ATOM 5019 C C   . GLU A 1 678 ? 26.463  10.943  -22.497 1.00 94.37 678 A 1 
ATOM 5020 O O   . GLU A 1 678 ? 27.455  10.399  -22.999 1.00 92.18 678 A 1 
ATOM 5021 C CB  . GLU A 1 678 ? 25.038  10.134  -24.482 1.00 93.18 678 A 1 
ATOM 5022 C CG  . GLU A 1 678 ? 23.623  9.881   -25.024 1.00 90.89 678 A 1 
ATOM 5023 C CD  . GLU A 1 678 ? 23.651  8.972   -26.262 1.00 89.10 678 A 1 
ATOM 5024 O OE1 . GLU A 1 678 ? 22.676  8.226   -26.488 1.00 80.48 678 A 1 
ATOM 5025 O OE2 . GLU A 1 678 ? 24.679  8.932   -26.986 1.00 81.23 678 A 1 
ATOM 5026 N N   . ALA A 1 679 ? 26.542  11.704  -21.391 1.00 94.40 679 A 1 
ATOM 5027 C CA  . ALA A 1 679 ? 27.793  12.036  -20.723 1.00 94.25 679 A 1 
ATOM 5028 C C   . ALA A 1 679 ? 27.603  12.277  -19.221 1.00 94.16 679 A 1 
ATOM 5029 O O   . ALA A 1 679 ? 26.524  12.648  -18.760 1.00 92.37 679 A 1 
ATOM 5030 C CB  . ALA A 1 679 ? 28.404  13.274  -21.399 1.00 92.93 679 A 1 
ATOM 5031 N N   . VAL A 1 680 ? 28.683  12.123  -18.457 1.00 94.38 680 A 1 
ATOM 5032 C CA  . VAL A 1 680 ? 28.716  12.493  -17.041 1.00 94.22 680 A 1 
ATOM 5033 C C   . VAL A 1 680 ? 28.709  14.016  -16.912 1.00 93.76 680 A 1 
ATOM 5034 O O   . VAL A 1 680 ? 29.547  14.704  -17.496 1.00 92.24 680 A 1 
ATOM 5035 C CB  . VAL A 1 680 ? 29.930  11.880  -16.329 1.00 93.82 680 A 1 
ATOM 5036 C CG1 . VAL A 1 680 ? 29.971  12.283  -14.856 1.00 89.74 680 A 1 
ATOM 5037 C CG2 . VAL A 1 680 ? 29.885  10.348  -16.390 1.00 89.44 680 A 1 
ATOM 5038 N N   . ALA A 1 681 ? 27.778  14.535  -16.108 1.00 93.24 681 A 1 
ATOM 5039 C CA  . ALA A 1 681 ? 27.712  15.932  -15.715 1.00 91.98 681 A 1 
ATOM 5040 C C   . ALA A 1 681 ? 28.037  16.058  -14.221 1.00 92.17 681 A 1 
ATOM 5041 O O   . ALA A 1 681 ? 27.302  15.551  -13.370 1.00 90.42 681 A 1 
ATOM 5042 C CB  . ALA A 1 681 ? 26.329  16.481  -16.076 1.00 90.07 681 A 1 
ATOM 5043 N N   . ALA A 1 682 ? 29.123  16.749  -13.890 1.00 92.16 682 A 1 
ATOM 5044 C CA  . ALA A 1 682 ? 29.485  17.099  -12.525 1.00 91.46 682 A 1 
ATOM 5045 C C   . ALA A 1 682 ? 29.023  18.526  -12.210 1.00 91.45 682 A 1 
ATOM 5046 O O   . ALA A 1 682 ? 29.327  19.473  -12.940 1.00 89.61 682 A 1 
ATOM 5047 C CB  . ALA A 1 682 ? 30.987  16.917  -12.339 1.00 89.84 682 A 1 
ATOM 5048 N N   . ARG A 1 683 ? 28.245  18.675  -11.131 1.00 91.69 683 A 1 
ATOM 5049 C CA  . ARG A 1 683 ? 27.606  19.943  -10.774 1.00 90.90 683 A 1 
ATOM 5050 C C   . ARG A 1 683 ? 27.644  20.140  -9.261  1.00 91.71 683 A 1 
ATOM 5051 O O   . ARG A 1 683 ? 27.335  19.219  -8.513  1.00 90.17 683 A 1 
ATOM 5052 C CB  . ARG A 1 683 ? 26.161  19.964  -11.308 1.00 88.99 683 A 1 
ATOM 5053 C CG  . ARG A 1 683 ? 26.085  19.633  -12.813 1.00 83.93 683 A 1 
ATOM 5054 C CD  . ARG A 1 683 ? 24.701  19.841  -13.411 1.00 80.77 683 A 1 
ATOM 5055 N NE  . ARG A 1 683 ? 24.409  21.273  -13.595 1.00 76.55 683 A 1 
ATOM 5056 C CZ  . ARG A 1 683 ? 24.600  22.029  -14.645 1.00 73.18 683 A 1 
ATOM 5057 N NH1 . ARG A 1 683 ? 25.108  21.584  -15.755 1.00 64.66 683 A 1 
ATOM 5058 N NH2 . ARG A 1 683 ? 24.265  23.286  -14.580 1.00 65.46 683 A 1 
ATOM 5059 N N   . ARG A 1 684 ? 27.985  21.335  -8.806  1.00 91.19 684 A 1 
ATOM 5060 C CA  . ARG A 1 684 ? 27.811  21.729  -7.408  1.00 91.36 684 A 1 
ATOM 5061 C C   . ARG A 1 684 ? 26.382  22.220  -7.234  1.00 92.11 684 A 1 
ATOM 5062 O O   . ARG A 1 684 ? 25.981  23.187  -7.874  1.00 90.60 684 A 1 
ATOM 5063 C CB  . ARG A 1 684 ? 28.863  22.769  -7.015  1.00 89.72 684 A 1 
ATOM 5064 C CG  . ARG A 1 684 ? 28.806  23.107  -5.514  1.00 79.56 684 A 1 
ATOM 5065 C CD  . ARG A 1 684 ? 29.980  24.020  -5.162  1.00 77.49 684 A 1 
ATOM 5066 N NE  . ARG A 1 684 ? 29.957  24.454  -3.756  1.00 68.59 684 A 1 
ATOM 5067 C CZ  . ARG A 1 684 ? 30.935  25.051  -3.107  1.00 61.05 684 A 1 
ATOM 5068 N NH1 . ARG A 1 684 ? 32.086  25.310  -3.659  1.00 55.43 684 A 1 
ATOM 5069 N NH2 . ARG A 1 684 ? 30.768  25.410  -1.868  1.00 51.66 684 A 1 
ATOM 5070 N N   . GLN A 1 685 ? 25.617  21.540  -6.400  1.00 92.45 685 A 1 
ATOM 5071 C CA  . GLN A 1 685 ? 24.202  21.821  -6.200  1.00 92.49 685 A 1 
ATOM 5072 C C   . GLN A 1 685 ? 23.895  22.058  -4.726  1.00 93.17 685 A 1 
ATOM 5073 O O   . GLN A 1 685 ? 24.433  21.372  -3.856  1.00 92.04 685 A 1 
ATOM 5074 C CB  . GLN A 1 685 ? 23.337  20.677  -6.761  1.00 90.60 685 A 1 
ATOM 5075 C CG  . GLN A 1 685 ? 23.412  20.575  -8.291  1.00 86.20 685 A 1 
ATOM 5076 C CD  . GLN A 1 685 ? 22.494  19.507  -8.876  1.00 86.90 685 A 1 
ATOM 5077 O OE1 . GLN A 1 685 ? 22.012  18.596  -8.213  1.00 80.00 685 A 1 
ATOM 5078 N NE2 . GLN A 1 685 ? 22.204  19.569  -10.152 1.00 78.98 685 A 1 
ATOM 5079 N N   . ARG A 1 686 ? 22.982  22.988  -4.461  1.00 93.08 686 A 1 
ATOM 5080 C CA  . ARG A 1 686 ? 22.252  23.089  -3.190  1.00 93.82 686 A 1 
ATOM 5081 C C   . ARG A 1 686 ? 20.857  22.519  -3.395  1.00 94.18 686 A 1 
ATOM 5082 O O   . ARG A 1 686 ? 20.145  22.942  -4.310  1.00 93.13 686 A 1 
ATOM 5083 C CB  . ARG A 1 686 ? 22.207  24.543  -2.690  1.00 93.29 686 A 1 
ATOM 5084 C CG  . ARG A 1 686 ? 23.589  25.028  -2.225  1.00 87.77 686 A 1 
ATOM 5085 C CD  . ARG A 1 686 ? 23.574  26.509  -1.811  1.00 88.30 686 A 1 
ATOM 5086 N NE  . ARG A 1 686 ? 22.776  26.764  -0.597  1.00 82.20 686 A 1 
ATOM 5087 C CZ  . ARG A 1 686 ? 21.991  27.812  -0.388  1.00 80.23 686 A 1 
ATOM 5088 N NH1 . ARG A 1 686 ? 21.860  28.779  -1.245  1.00 71.59 686 A 1 
ATOM 5089 N NH2 . ARG A 1 686 ? 21.294  27.909  0.705   1.00 68.27 686 A 1 
ATOM 5090 N N   . ARG A 1 687 ? 20.464  21.535  -2.578  1.00 93.91 687 A 1 
ATOM 5091 C CA  . ARG A 1 687 ? 19.221  20.777  -2.780  1.00 93.96 687 A 1 
ATOM 5092 C C   . ARG A 1 687 ? 18.415  20.668  -1.494  1.00 94.47 687 A 1 
ATOM 5093 O O   . ARG A 1 687 ? 18.972  20.371  -0.445  1.00 93.20 687 A 1 
ATOM 5094 C CB  . ARG A 1 687 ? 19.516  19.373  -3.337  1.00 92.13 687 A 1 
ATOM 5095 C CG  . ARG A 1 687 ? 20.331  19.402  -4.634  1.00 86.16 687 A 1 
ATOM 5096 C CD  . ARG A 1 687 ? 20.572  18.008  -5.206  1.00 85.02 687 A 1 
ATOM 5097 N NE  . ARG A 1 687 ? 19.402  17.500  -5.953  1.00 76.46 687 A 1 
ATOM 5098 C CZ  . ARG A 1 687 ? 19.422  16.469  -6.779  1.00 72.77 687 A 1 
ATOM 5099 N NH1 . ARG A 1 687 ? 20.496  15.760  -6.979  1.00 66.68 687 A 1 
ATOM 5100 N NH2 . ARG A 1 687 ? 18.357  16.138  -7.446  1.00 61.68 687 A 1 
ATOM 5101 N N   . LEU A 1 688 ? 17.103  20.809  -1.617  1.00 93.60 688 A 1 
ATOM 5102 C CA  . LEU A 1 688 ? 16.130  20.388  -0.615  1.00 93.38 688 A 1 
ATOM 5103 C C   . LEU A 1 688 ? 15.466  19.101  -1.128  1.00 93.10 688 A 1 
ATOM 5104 O O   . LEU A 1 688 ? 14.600  19.143  -2.006  1.00 90.43 688 A 1 
ATOM 5105 C CB  . LEU A 1 688 ? 15.130  21.534  -0.369  1.00 93.21 688 A 1 
ATOM 5106 C CG  . LEU A 1 688 ? 14.006  21.179  0.624   1.00 92.73 688 A 1 
ATOM 5107 C CD1 . LEU A 1 688 ? 14.541  20.877  2.024   1.00 87.57 688 A 1 
ATOM 5108 C CD2 . LEU A 1 688 ? 13.014  22.337  0.712   1.00 88.12 688 A 1 
ATOM 5109 N N   . GLY A 1 689 ? 15.918  17.951  -0.649  1.00 90.98 689 A 1 
ATOM 5110 C CA  . GLY A 1 689 ? 15.529  16.665  -1.225  1.00 90.19 689 A 1 
ATOM 5111 C C   . GLY A 1 689 ? 15.854  16.596  -2.729  1.00 90.84 689 A 1 
ATOM 5112 O O   . GLY A 1 689 ? 17.002  16.751  -3.149  1.00 88.64 689 A 1 
ATOM 5113 N N   . ALA A 1 690 ? 14.836  16.376  -3.558  1.00 90.63 690 A 1 
ATOM 5114 C CA  . ALA A 1 690 ? 14.981  16.345  -5.018  1.00 90.28 690 A 1 
ATOM 5115 C C   . ALA A 1 690 ? 14.884  17.730  -5.697  1.00 91.30 690 A 1 
ATOM 5116 O O   . ALA A 1 690 ? 15.079  17.827  -6.916  1.00 89.60 690 A 1 
ATOM 5117 C CB  . ALA A 1 690 ? 13.946  15.364  -5.579  1.00 88.51 690 A 1 
ATOM 5118 N N   . LEU A 1 691 ? 14.570  18.784  -4.941  1.00 92.53 691 A 1 
ATOM 5119 C CA  . LEU A 1 691 ? 14.480  20.156  -5.433  1.00 92.93 691 A 1 
ATOM 5120 C C   . LEU A 1 691 ? 15.872  20.797  -5.474  1.00 93.41 691 A 1 
ATOM 5121 O O   . LEU A 1 691 ? 16.543  20.903  -4.457  1.00 91.12 691 A 1 
ATOM 5122 C CB  . LEU A 1 691 ? 13.501  20.939  -4.544  1.00 91.30 691 A 1 
ATOM 5123 C CG  . LEU A 1 691 ? 13.298  22.402  -4.958  1.00 86.56 691 A 1 
ATOM 5124 C CD1 . LEU A 1 691 ? 12.712  22.501  -6.367  1.00 82.65 691 A 1 
ATOM 5125 C CD2 . LEU A 1 691 ? 12.342  23.076  -3.979  1.00 83.18 691 A 1 
ATOM 5126 N N   . VAL A 1 692 ? 16.294  21.241  -6.649  1.00 92.71 692 A 1 
ATOM 5127 C CA  . VAL A 1 692 ? 17.560  21.958  -6.849  1.00 92.13 692 A 1 
ATOM 5128 C C   . VAL A 1 692 ? 17.321  23.453  -6.632  1.00 92.90 692 A 1 
ATOM 5129 O O   . VAL A 1 692 ? 16.508  24.044  -7.335  1.00 92.09 692 A 1 
ATOM 5130 C CB  . VAL A 1 692 ? 18.135  21.666  -8.251  1.00 90.25 692 A 1 
ATOM 5131 C CG1 . VAL A 1 692 ? 19.484  22.362  -8.453  1.00 86.21 692 A 1 
ATOM 5132 C CG2 . VAL A 1 692 ? 18.343  20.159  -8.475  1.00 86.53 692 A 1 
ATOM 5133 N N   . LEU A 1 693 ? 18.007  24.040  -5.646  1.00 92.68 693 A 1 
ATOM 5134 C CA  . LEU A 1 693 ? 17.948  25.470  -5.328  1.00 92.77 693 A 1 
ATOM 5135 C C   . LEU A 1 693 ? 19.022  26.256  -6.089  1.00 92.81 693 A 1 
ATOM 5136 O O   . LEU A 1 693 ? 18.743  27.334  -6.608  1.00 90.86 693 A 1 
ATOM 5137 C CB  . LEU A 1 693 ? 18.108  25.667  -3.807  1.00 92.67 693 A 1 
ATOM 5138 C CG  . LEU A 1 693 ? 17.045  24.982  -2.929  1.00 92.03 693 A 1 
ATOM 5139 C CD1 . LEU A 1 693 ? 17.357  25.248  -1.457  1.00 88.40 693 A 1 
ATOM 5140 C CD2 . LEU A 1 693 ? 15.629  25.492  -3.222  1.00 88.54 693 A 1 
ATOM 5141 N N   . ASP A 1 694 ? 20.232  25.693  -6.173  1.00 93.54 694 A 1 
ATOM 5142 C CA  . ASP A 1 694 ? 21.334  26.213  -6.982  1.00 92.94 694 A 1 
ATOM 5143 C C   . ASP A 1 694 ? 21.982  25.084  -7.771  1.00 92.60 694 A 1 
ATOM 5144 O O   . ASP A 1 694 ? 22.043  23.942  -7.309  1.00 90.53 694 A 1 
ATOM 5145 C CB  . ASP A 1 694 ? 22.408  26.886  -6.117  1.00 91.49 694 A 1 
ATOM 5146 C CG  . ASP A 1 694 ? 21.869  28.089  -5.371  1.00 88.08 694 A 1 
ATOM 5147 O OD1 . ASP A 1 694 ? 21.379  29.035  -6.027  1.00 82.37 694 A 1 
ATOM 5148 O OD2 . ASP A 1 694 ? 21.905  28.072  -4.124  1.00 82.68 694 A 1 
ATOM 5149 N N   . ASP A 1 695 ? 22.485  25.427  -8.945  1.00 91.24 695 A 1 
ATOM 5150 C CA  . ASP A 1 695 ? 23.097  24.466  -9.851  1.00 90.78 695 A 1 
ATOM 5151 C C   . ASP A 1 695 ? 24.215  25.129  -10.670 1.00 91.54 695 A 1 
ATOM 5152 O O   . ASP A 1 695 ? 23.958  25.896  -11.597 1.00 89.69 695 A 1 
ATOM 5153 C CB  . ASP A 1 695 ? 22.001  23.880  -10.751 1.00 88.22 695 A 1 
ATOM 5154 C CG  . ASP A 1 695 ? 22.543  22.757  -11.617 1.00 86.15 695 A 1 
ATOM 5155 O OD1 . ASP A 1 695 ? 23.683  22.305  -11.379 1.00 81.59 695 A 1 
ATOM 5156 O OD2 . ASP A 1 695 ? 21.848  22.314  -12.553 1.00 80.61 695 A 1 
ATOM 5157 N N   . VAL A 1 696 ? 25.470  24.821  -10.311 1.00 90.98 696 A 1 
ATOM 5158 C CA  . VAL A 1 696 ? 26.669  25.392  -10.940 1.00 90.73 696 A 1 
ATOM 5159 C C   . VAL A 1 696 ? 27.554  24.256  -11.478 1.00 90.45 696 A 1 
ATOM 5160 O O   . VAL A 1 696 ? 27.725  23.252  -10.782 1.00 88.20 696 A 1 
ATOM 5161 C CB  . VAL A 1 696 ? 27.433  26.293  -9.950  1.00 89.31 696 A 1 
ATOM 5162 C CG1 . VAL A 1 696 ? 28.556  27.070  -10.649 1.00 79.07 696 A 1 
ATOM 5163 C CG2 . VAL A 1 696 ? 26.516  27.332  -9.288  1.00 80.41 696 A 1 
ATOM 5164 N N   . PRO A 1 697 ? 28.124  24.364  -12.691 1.00 89.87 697 A 1 
ATOM 5165 C CA  . PRO A 1 697 ? 29.112  23.400  -13.182 1.00 88.76 697 A 1 
ATOM 5166 C C   . PRO A 1 697 ? 30.282  23.231  -12.201 1.00 88.43 697 A 1 
ATOM 5167 O O   . PRO A 1 697 ? 30.723  24.200  -11.582 1.00 86.55 697 A 1 
ATOM 5168 C CB  . PRO A 1 697 ? 29.587  23.939  -14.535 1.00 87.48 697 A 1 
ATOM 5169 C CG  . PRO A 1 697 ? 28.412  24.795  -15.005 1.00 83.72 697 A 1 
ATOM 5170 C CD  . PRO A 1 697 ? 27.869  25.378  -13.702 1.00 86.83 697 A 1 
ATOM 5171 N N   . HIS A 1 698 ? 30.781  22.013  -12.041 1.00 87.47 698 A 1 
ATOM 5172 C CA  . HIS A 1 698 ? 31.884  21.683  -11.144 1.00 86.15 698 A 1 
ATOM 5173 C C   . HIS A 1 698 ? 32.937  20.844  -11.878 1.00 86.00 698 A 1 
ATOM 5174 O O   . HIS A 1 698 ? 32.654  19.722  -12.288 1.00 81.59 698 A 1 
ATOM 5175 C CB  . HIS A 1 698 ? 31.333  20.959  -9.911  1.00 83.29 698 A 1 
ATOM 5176 C CG  . HIS A 1 698 ? 32.380  20.714  -8.851  1.00 82.61 698 A 1 
ATOM 5177 N ND1 . HIS A 1 698 ? 33.170  21.678  -8.267  1.00 71.84 698 A 1 
ATOM 5178 C CD2 . HIS A 1 698 ? 32.711  19.515  -8.289  1.00 72.24 698 A 1 
ATOM 5179 C CE1 . HIS A 1 698 ? 33.959  21.075  -7.366  1.00 71.99 698 A 1 
ATOM 5180 N NE2 . HIS A 1 698 ? 33.709  19.758  -7.339  1.00 74.04 698 A 1 
ATOM 5181 N N   . ASP A 1 699 ? 34.144  21.387  -12.017 1.00 83.68 699 A 1 
ATOM 5182 C CA  . ASP A 1 699 ? 35.197  20.758  -12.831 1.00 82.34 699 A 1 
ATOM 5183 C C   . ASP A 1 699 ? 35.987  19.665  -12.083 1.00 81.89 699 A 1 
ATOM 5184 O O   . ASP A 1 699 ? 36.628  18.824  -12.709 1.00 76.76 699 A 1 
ATOM 5185 C CB  . ASP A 1 699 ? 36.137  21.853  -13.364 1.00 78.51 699 A 1 
ATOM 5186 C CG  . ASP A 1 699 ? 35.437  22.866  -14.280 1.00 72.41 699 A 1 
ATOM 5187 O OD1 . ASP A 1 699 ? 34.510  22.458  -15.013 1.00 65.37 699 A 1 
ATOM 5188 O OD2 . ASP A 1 699 ? 35.830  24.050  -14.226 1.00 65.97 699 A 1 
ATOM 5189 N N   . ALA A 1 700 ? 35.933  19.644  -10.748 1.00 79.88 700 A 1 
ATOM 5190 C CA  . ALA A 1 700 ? 36.646  18.678  -9.908  1.00 79.81 700 A 1 
ATOM 5191 C C   . ALA A 1 700 ? 35.698  17.579  -9.393  1.00 81.89 700 A 1 
ATOM 5192 O O   . ALA A 1 700 ? 35.297  17.585  -8.227  1.00 76.98 700 A 1 
ATOM 5193 C CB  . ALA A 1 700 ? 37.385  19.436  -8.798  1.00 73.32 700 A 1 
ATOM 5194 N N   . ALA A 1 701 ? 35.305  16.669  -10.277 1.00 82.52 701 A 1 
ATOM 5195 C CA  . ALA A 1 701 ? 34.492  15.516  -9.893  1.00 83.63 701 A 1 
ATOM 5196 C C   . ALA A 1 701 ? 35.354  14.401  -9.284  1.00 86.35 701 A 1 
ATOM 5197 O O   . ALA A 1 701 ? 36.422  14.076  -9.806  1.00 84.22 701 A 1 
ATOM 5198 C CB  . ALA A 1 701 ? 33.706  15.030  -11.111 1.00 79.50 701 A 1 
ATOM 5199 N N   . ASP A 1 702 ? 34.868  13.783  -8.212  1.00 89.24 702 A 1 
ATOM 5200 C CA  . ASP A 1 702 ? 35.450  12.574  -7.630  1.00 90.01 702 A 1 
ATOM 5201 C C   . ASP A 1 702 ? 35.416  11.411  -8.644  1.00 91.53 702 A 1 
ATOM 5202 O O   . ASP A 1 702 ? 34.332  11.094  -9.158  1.00 91.71 702 A 1 
ATOM 5203 C CB  . ASP A 1 702 ? 34.675  12.245  -6.342  1.00 88.31 702 A 1 
ATOM 5204 C CG  . ASP A 1 702 ? 35.066  10.906  -5.714  1.00 85.88 702 A 1 
ATOM 5205 O OD1 . ASP A 1 702 ? 36.145  10.380  -6.060  1.00 79.44 702 A 1 
ATOM 5206 O OD2 . ASP A 1 702 ? 34.231  10.410  -4.939  1.00 79.02 702 A 1 
ATOM 5207 N N   . PRO A 1 703 ? 36.555  10.760  -8.944  1.00 92.79 703 A 1 
ATOM 5208 C CA  . PRO A 1 703 ? 36.612  9.625   -9.868  1.00 93.25 703 A 1 
ATOM 5209 C C   . PRO A 1 703 ? 35.656  8.470   -9.527  1.00 94.15 703 A 1 
ATOM 5210 O O   . PRO A 1 703 ? 35.118  7.842   -10.442 1.00 93.61 703 A 1 
ATOM 5211 C CB  . PRO A 1 703 ? 38.070  9.149   -9.831  1.00 92.05 703 A 1 
ATOM 5212 C CG  . PRO A 1 703 ? 38.851  10.403  -9.442  1.00 88.86 703 A 1 
ATOM 5213 C CD  . PRO A 1 703 ? 37.897  11.108  -8.489  1.00 91.46 703 A 1 
ATOM 5214 N N   . GLU A 1 704 ? 35.415  8.194   -8.244  1.00 93.98 704 A 1 
ATOM 5215 C CA  . GLU A 1 704 ? 34.472  7.147   -7.825  1.00 93.76 704 A 1 
ATOM 5216 C C   . GLU A 1 704 ? 33.029  7.543   -8.166  1.00 94.10 704 A 1 
ATOM 5217 O O   . GLU A 1 704 ? 32.283  6.761   -8.759  1.00 93.21 704 A 1 
ATOM 5218 C CB  . GLU A 1 704 ? 34.598  6.853   -6.322  1.00 93.04 704 A 1 
ATOM 5219 C CG  . GLU A 1 704 ? 35.957  6.235   -5.955  1.00 82.85 704 A 1 
ATOM 5220 C CD  . GLU A 1 704 ? 36.062  5.780   -4.488  1.00 78.13 704 A 1 
ATOM 5221 O OE1 . GLU A 1 704 ? 37.127  5.217   -4.147  1.00 68.12 704 A 1 
ATOM 5222 O OE2 . GLU A 1 704 ? 35.086  5.961   -3.722  1.00 67.71 704 A 1 
ATOM 5223 N N   . ALA A 1 705 ? 32.660  8.798   -7.906  1.00 93.28 705 A 1 
ATOM 5224 C CA  . ALA A 1 705 ? 31.352  9.329   -8.271  1.00 92.66 705 A 1 
ATOM 5225 C C   . ALA A 1 705 ? 31.141  9.377   -9.796  1.00 93.70 705 A 1 
ATOM 5226 O O   . ALA A 1 705 ? 30.035  9.116   -10.280 1.00 93.18 705 A 1 
ATOM 5227 C CB  . ALA A 1 705 ? 31.197  10.707  -7.626  1.00 91.27 705 A 1 
ATOM 5228 N N   . VAL A 1 706 ? 32.191  9.666   -10.566 1.00 93.70 706 A 1 
ATOM 5229 C CA  . VAL A 1 706 ? 32.159  9.583   -12.040 1.00 94.39 706 A 1 
ATOM 5230 C C   . VAL A 1 706 ? 31.880  8.152   -12.489 1.00 95.17 706 A 1 
ATOM 5231 O O   . VAL A 1 706 ? 30.996  7.929   -13.319 1.00 94.93 706 A 1 
ATOM 5232 C CB  . VAL A 1 706 ? 33.465  10.116  -12.665 1.00 93.86 706 A 1 
ATOM 5233 C CG1 . VAL A 1 706 ? 33.555  9.854   -14.175 1.00 90.15 706 A 1 
ATOM 5234 C CG2 . VAL A 1 706 ? 33.582  11.633  -12.467 1.00 90.15 706 A 1 
ATOM 5235 N N   . THR A 1 707 ? 32.589  7.180   -11.914 1.00 95.54 707 A 1 
ATOM 5236 C CA  . THR A 1 707 ? 32.402  5.757   -12.230 1.00 96.06 707 A 1 
ATOM 5237 C C   . THR A 1 707 ? 30.976  5.301   -11.909 1.00 96.23 707 A 1 
ATOM 5238 O O   . THR A 1 707 ? 30.317  4.706   -12.762 1.00 95.97 707 A 1 
ATOM 5239 C CB  . THR A 1 707 ? 33.439  4.904   -11.484 1.00 95.76 707 A 1 
ATOM 5240 O OG1 . THR A 1 707 ? 34.727  5.310   -11.888 1.00 89.77 707 A 1 
ATOM 5241 C CG2 . THR A 1 707 ? 33.313  3.420   -11.803 1.00 88.65 707 A 1 
ATOM 5242 N N   . ALA A 1 708 ? 30.453  5.662   -10.736 1.00 96.02 708 A 1 
ATOM 5243 C CA  . ALA A 1 708 ? 29.074  5.365   -10.346 1.00 95.76 708 A 1 
ATOM 5244 C C   . ALA A 1 708 ? 28.040  5.984   -11.307 1.00 96.03 708 A 1 
ATOM 5245 O O   . ALA A 1 708 ? 27.053  5.341   -11.672 1.00 95.31 708 A 1 
ATOM 5246 C CB  . ALA A 1 708 ? 28.873  5.855   -8.909  1.00 95.07 708 A 1 
ATOM 5247 N N   . ALA A 1 709 ? 28.272  7.213   -11.776 1.00 95.31 709 A 1 
ATOM 5248 C CA  . ALA A 1 709 ? 27.403  7.855   -12.759 1.00 95.08 709 A 1 
ATOM 5249 C C   . ALA A 1 709 ? 27.434  7.145   -14.124 1.00 95.60 709 A 1 
ATOM 5250 O O   . ALA A 1 709 ? 26.387  6.992   -14.753 1.00 95.02 709 A 1 
ATOM 5251 C CB  . ALA A 1 709 ? 27.793  9.328   -12.880 1.00 94.58 709 A 1 
ATOM 5252 N N   . VAL A 1 710 ? 28.595  6.666   -14.568 1.00 96.05 710 A 1 
ATOM 5253 C CA  . VAL A 1 710 ? 28.698  5.867   -15.805 1.00 96.34 710 A 1 
ATOM 5254 C C   . VAL A 1 710 ? 27.963  4.535   -15.655 1.00 96.62 710 A 1 
ATOM 5255 O O   . VAL A 1 710 ? 27.215  4.160   -16.556 1.00 96.17 710 A 1 
ATOM 5256 C CB  . VAL A 1 710 ? 30.160  5.639   -16.224 1.00 96.13 710 A 1 
ATOM 5257 C CG1 . VAL A 1 710 ? 30.260  4.773   -17.489 1.00 93.26 710 A 1 
ATOM 5258 C CG2 . VAL A 1 710 ? 30.854  6.964   -16.561 1.00 92.50 710 A 1 
ATOM 5259 N N   . VAL A 1 711 ? 28.102  3.853   -14.514 1.00 96.98 711 A 1 
ATOM 5260 C CA  . VAL A 1 711 ? 27.341  2.630   -14.203 1.00 96.95 711 A 1 
ATOM 5261 C C   . VAL A 1 711 ? 25.835  2.887   -14.277 1.00 96.88 711 A 1 
ATOM 5262 O O   . VAL A 1 711 ? 25.109  2.126   -14.917 1.00 96.37 711 A 1 
ATOM 5263 C CB  . VAL A 1 711 ? 27.739  2.082   -12.818 1.00 96.47 711 A 1 
ATOM 5264 C CG1 . VAL A 1 711 ? 26.792  0.981   -12.328 1.00 92.73 711 A 1 
ATOM 5265 C CG2 . VAL A 1 711 ? 29.150  1.484   -12.850 1.00 91.70 711 A 1 
ATOM 5266 N N   . ALA A 1 712 ? 25.355  3.991   -13.691 1.00 96.12 712 A 1 
ATOM 5267 C CA  . ALA A 1 712 ? 23.953  4.389   -13.788 1.00 95.41 712 A 1 
ATOM 5268 C C   . ALA A 1 712 ? 23.519  4.638   -15.243 1.00 95.59 712 A 1 
ATOM 5269 O O   . ALA A 1 712 ? 22.429  4.227   -15.637 1.00 94.95 712 A 1 
ATOM 5270 C CB  . ALA A 1 712 ? 23.733  5.623   -12.906 1.00 94.79 712 A 1 
ATOM 5271 N N   . GLY A 1 713 ? 24.388  5.249   -16.052 1.00 95.62 713 A 1 
ATOM 5272 C CA  . GLY A 1 713 ? 24.160  5.439   -17.484 1.00 95.28 713 A 1 
ATOM 5273 C C   . GLY A 1 713 ? 24.054  4.122   -18.255 1.00 95.76 713 A 1 
ATOM 5274 O O   . GLY A 1 713 ? 23.105  3.928   -19.013 1.00 95.13 713 A 1 
ATOM 5275 N N   . VAL A 1 714 ? 24.965  3.170   -18.012 1.00 96.19 714 A 1 
ATOM 5276 C CA  . VAL A 1 714 ? 24.904  1.822   -18.612 1.00 96.33 714 A 1 
ATOM 5277 C C   . VAL A 1 714 ? 23.616  1.106   -18.204 1.00 96.38 714 A 1 
ATOM 5278 O O   . VAL A 1 714 ? 22.974  0.489   -19.051 1.00 95.46 714 A 1 
ATOM 5279 C CB  . VAL A 1 714 ? 26.139  0.980   -18.234 1.00 96.17 714 A 1 
ATOM 5280 C CG1 . VAL A 1 714 ? 26.034  -0.477  -18.714 1.00 92.68 714 A 1 
ATOM 5281 C CG2 . VAL A 1 714 ? 27.414  1.567   -18.856 1.00 90.74 714 A 1 
ATOM 5282 N N   . ARG A 1 715 ? 23.191  1.232   -16.942 1.00 96.44 715 A 1 
ATOM 5283 C CA  . ARG A 1 715 ? 21.931  0.657   -16.447 1.00 95.88 715 A 1 
ATOM 5284 C C   . ARG A 1 715 ? 20.706  1.278   -17.120 1.00 95.57 715 A 1 
ATOM 5285 O O   . ARG A 1 715 ? 19.769  0.551   -17.445 1.00 94.78 715 A 1 
ATOM 5286 C CB  . ARG A 1 715 ? 21.895  0.794   -14.918 1.00 95.19 715 A 1 
ATOM 5287 C CG  . ARG A 1 715 ? 20.706  0.071   -14.278 1.00 91.62 715 A 1 
ATOM 5288 C CD  . ARG A 1 715 ? 20.786  0.136   -12.754 1.00 91.48 715 A 1 
ATOM 5289 N NE  . ARG A 1 715 ? 21.850  -0.739  -12.224 1.00 89.75 715 A 1 
ATOM 5290 C CZ  . ARG A 1 715 ? 22.819  -0.452  -11.371 1.00 89.52 715 A 1 
ATOM 5291 N NH1 . ARG A 1 715 ? 23.020  0.726   -10.843 1.00 78.58 715 A 1 
ATOM 5292 N NH2 . ARG A 1 715 ? 23.636  -1.389  -11.015 1.00 83.92 715 A 1 
ATOM 5293 N N   . SER A 1 716 ? 20.714  2.601   -17.349 1.00 94.74 716 A 1 
ATOM 5294 C CA  . SER A 1 716 ? 19.639  3.334   -18.035 1.00 93.84 716 A 1 
ATOM 5295 C C   . SER A 1 716 ? 19.522  2.928   -19.509 1.00 94.11 716 A 1 
ATOM 5296 O O   . SER A 1 716 ? 18.426  2.660   -19.997 1.00 92.65 716 A 1 
ATOM 5297 C CB  . SER A 1 716 ? 19.893  4.848   -17.917 1.00 92.32 716 A 1 
ATOM 5298 O OG  . SER A 1 716 ? 18.837  5.607   -18.475 1.00 80.68 716 A 1 
ATOM 5299 N N   . ILE A 1 717 ? 20.655  2.845   -20.213 1.00 94.83 717 A 1 
ATOM 5300 C CA  . ILE A 1 717 ? 20.691  2.528   -21.649 1.00 94.77 717 A 1 
ATOM 5301 C C   . ILE A 1 717 ? 20.501  1.020   -21.894 1.00 95.10 717 A 1 
ATOM 5302 O O   . ILE A 1 717 ? 19.874  0.622   -22.872 1.00 93.17 717 A 1 
ATOM 5303 C CB  . ILE A 1 717 ? 22.008  3.055   -22.269 1.00 94.77 717 A 1 
ATOM 5304 C CG1 . ILE A 1 717 ? 22.147  4.590   -22.110 1.00 92.12 717 A 1 
ATOM 5305 C CG2 . ILE A 1 717 ? 22.088  2.702   -23.767 1.00 91.50 717 A 1 
ATOM 5306 C CD1 . ILE A 1 717 ? 23.565  5.106   -22.385 1.00 87.62 717 A 1 
ATOM 5307 N N   . GLY A 1 718 ? 21.031  0.172   -21.012 1.00 95.76 718 A 1 
ATOM 5308 C CA  . GLY A 1 718 ? 21.082  -1.282  -21.148 1.00 95.62 718 A 1 
ATOM 5309 C C   . GLY A 1 718 ? 22.429  -1.802  -21.670 1.00 96.13 718 A 1 
ATOM 5310 O O   . GLY A 1 718 ? 23.226  -1.065  -22.245 1.00 95.04 718 A 1 
ATOM 5311 N N   . LEU A 1 719 ? 22.682  -3.098  -21.485 1.00 95.44 719 A 1 
ATOM 5312 C CA  . LEU A 1 719 ? 23.969  -3.744  -21.815 1.00 95.86 719 A 1 
ATOM 5313 C C   . LEU A 1 719 ? 24.366  -3.645  -23.297 1.00 96.21 719 A 1 
ATOM 5314 O O   . LEU A 1 719 ? 25.549  -3.725  -23.615 1.00 94.96 719 A 1 
ATOM 5315 C CB  . LEU A 1 719 ? 23.927  -5.227  -21.413 1.00 95.25 719 A 1 
ATOM 5316 C CG  . LEU A 1 719 ? 23.811  -5.502  -19.906 1.00 94.62 719 A 1 
ATOM 5317 C CD1 . LEU A 1 719 ? 23.708  -7.013  -19.693 1.00 88.38 719 A 1 
ATOM 5318 C CD2 . LEU A 1 719 ? 25.017  -4.984  -19.121 1.00 88.51 719 A 1 
ATOM 5319 N N   . HIS A 1 720 ? 23.410  -3.434  -24.196 1.00 96.57 720 A 1 
ATOM 5320 C CA  . HIS A 1 720 ? 23.670  -3.286  -25.636 1.00 96.22 720 A 1 
ATOM 5321 C C   . HIS A 1 720 ? 24.540  -2.066  -25.992 1.00 96.24 720 A 1 
ATOM 5322 O O   . HIS A 1 720 ? 25.006  -1.952  -27.125 1.00 95.02 720 A 1 
ATOM 5323 C CB  . HIS A 1 720 ? 22.328  -3.221  -26.374 1.00 95.68 720 A 1 
ATOM 5324 C CG  . HIS A 1 720 ? 21.551  -1.956  -26.094 1.00 94.15 720 A 1 
ATOM 5325 N ND1 . HIS A 1 720 ? 20.635  -1.759  -25.082 1.00 85.46 720 A 1 
ATOM 5326 C CD2 . HIS A 1 720 ? 21.640  -0.780  -26.797 1.00 85.44 720 A 1 
ATOM 5327 C CE1 . HIS A 1 720 ? 20.182  -0.496  -25.172 1.00 85.54 720 A 1 
ATOM 5328 N NE2 . HIS A 1 720 ? 20.767  0.140   -26.201 1.00 87.93 720 A 1 
ATOM 5329 N N   . CYS A 1 721 ? 24.745  -1.134  -25.048 1.00 96.09 721 A 1 
ATOM 5330 C CA  . CYS A 1 721 ? 25.647  -0.001  -25.253 1.00 95.97 721 A 1 
ATOM 5331 C C   . CYS A 1 721 ? 27.136  -0.355  -25.105 1.00 96.55 721 A 1 
ATOM 5332 O O   . CYS A 1 721 ? 27.987  0.457   -25.481 1.00 95.22 721 A 1 
ATOM 5333 C CB  . CYS A 1 721 ? 25.242  1.134   -24.303 1.00 94.84 721 A 1 
ATOM 5334 S SG  . CYS A 1 721 ? 25.652  0.764   -22.575 1.00 94.04 721 A 1 
ATOM 5335 N N   . LEU A 1 722 ? 27.453  -1.530  -24.559 1.00 95.91 722 A 1 
ATOM 5336 C CA  . LEU A 1 722 ? 28.816  -2.019  -24.365 1.00 96.28 722 A 1 
ATOM 5337 C C   . LEU A 1 722 ? 29.376  -2.637  -25.663 1.00 96.54 722 A 1 
ATOM 5338 O O   . LEU A 1 722 ? 28.600  -3.072  -26.520 1.00 95.84 722 A 1 
ATOM 5339 C CB  . LEU A 1 722 ? 28.838  -3.016  -23.191 1.00 96.32 722 A 1 
ATOM 5340 C CG  . LEU A 1 722 ? 28.384  -2.437  -21.838 1.00 96.04 722 A 1 
ATOM 5341 C CD1 . LEU A 1 722 ? 28.407  -3.541  -20.780 1.00 91.79 722 A 1 
ATOM 5342 C CD2 . LEU A 1 722 ? 29.289  -1.295  -21.361 1.00 91.16 722 A 1 
ATOM 5343 N N   . PRO A 1 723 ? 30.712  -2.692  -25.837 1.00 96.91 723 A 1 
ATOM 5344 C CA  . PRO A 1 723 ? 31.336  -3.162  -27.078 1.00 96.74 723 A 1 
ATOM 5345 C C   . PRO A 1 723 ? 31.344  -4.699  -27.191 1.00 96.85 723 A 1 
ATOM 5346 O O   . PRO A 1 723 ? 32.401  -5.334  -27.180 1.00 95.41 723 A 1 
ATOM 5347 C CB  . PRO A 1 723 ? 32.734  -2.530  -27.068 1.00 96.15 723 A 1 
ATOM 5348 C CG  . PRO A 1 723 ? 33.077  -2.496  -25.579 1.00 95.40 723 A 1 
ATOM 5349 C CD  . PRO A 1 723 ? 31.728  -2.170  -24.939 1.00 96.69 723 A 1 
ATOM 5350 N N   . TRP A 1 724 ? 30.159  -5.304  -27.302 1.00 97.02 724 A 1 
ATOM 5351 C CA  . TRP A 1 724 ? 30.009  -6.743  -27.508 1.00 97.04 724 A 1 
ATOM 5352 C C   . TRP A 1 724 ? 30.592  -7.182  -28.853 1.00 97.16 724 A 1 
ATOM 5353 O O   . TRP A 1 724 ? 30.369  -6.541  -29.880 1.00 95.98 724 A 1 
ATOM 5354 C CB  . TRP A 1 724 ? 28.536  -7.137  -27.405 1.00 96.52 724 A 1 
ATOM 5355 C CG  . TRP A 1 724 ? 27.958  -6.995  -26.033 1.00 96.56 724 A 1 
ATOM 5356 C CD1 . TRP A 1 724 ? 27.228  -5.953  -25.587 1.00 94.80 724 A 1 
ATOM 5357 C CD2 . TRP A 1 724 ? 28.095  -7.903  -24.897 1.00 96.16 724 A 1 
ATOM 5358 N NE1 . TRP A 1 724 ? 26.902  -6.151  -24.263 1.00 94.86 724 A 1 
ATOM 5359 C CE2 . TRP A 1 724 ? 27.414  -7.333  -23.787 1.00 95.73 724 A 1 
ATOM 5360 C CE3 . TRP A 1 724 ? 28.738  -9.145  -24.703 1.00 95.61 724 A 1 
ATOM 5361 C CZ2 . TRP A 1 724 ? 27.374  -7.961  -22.529 1.00 95.05 724 A 1 
ATOM 5362 C CZ3 . TRP A 1 724 ? 28.698  -9.785  -23.446 1.00 94.49 724 A 1 
ATOM 5363 C CH2 . TRP A 1 724 ? 28.022  -9.195  -22.363 1.00 93.81 724 A 1 
ATOM 5364 N N   . THR A 1 725 ? 31.309  -8.296  -28.849 1.00 96.79 725 A 1 
ATOM 5365 C CA  . THR A 1 725 ? 31.759  -8.987  -30.062 1.00 96.61 725 A 1 
ATOM 5366 C C   . THR A 1 725 ? 31.146  -10.390 -30.132 1.00 96.51 725 A 1 
ATOM 5367 O O   . THR A 1 725 ? 30.769  -10.935 -29.088 1.00 96.07 725 A 1 
ATOM 5368 C CB  . THR A 1 725 ? 33.294  -9.062  -30.182 1.00 96.32 725 A 1 
ATOM 5369 O OG1 . THR A 1 725 ? 33.843  -10.083 -29.382 1.00 93.88 725 A 1 
ATOM 5370 C CG2 . THR A 1 725 ? 34.003  -7.745  -29.844 1.00 92.30 725 A 1 
ATOM 5371 N N   . PRO A 1 726 ? 31.067  -11.010 -31.316 1.00 96.38 726 A 1 
ATOM 5372 C CA  . PRO A 1 726 ? 30.577  -12.384 -31.445 1.00 95.70 726 A 1 
ATOM 5373 C C   . PRO A 1 726 ? 31.317  -13.385 -30.547 1.00 95.80 726 A 1 
ATOM 5374 O O   . PRO A 1 726 ? 30.714  -14.321 -30.030 1.00 94.99 726 A 1 
ATOM 5375 C CB  . PRO A 1 726 ? 30.756  -12.737 -32.926 1.00 94.98 726 A 1 
ATOM 5376 C CG  . PRO A 1 726 ? 30.685  -11.378 -33.626 1.00 93.10 726 A 1 
ATOM 5377 C CD  . PRO A 1 726 ? 31.370  -10.452 -32.623 1.00 95.55 726 A 1 
ATOM 5378 N N   . GLU A 1 727 ? 32.604  -13.171 -30.295 1.00 96.01 727 A 1 
ATOM 5379 C CA  . GLU A 1 727 ? 33.415  -14.010 -29.415 1.00 95.53 727 A 1 
ATOM 5380 C C   . GLU A 1 727 ? 32.980  -13.881 -27.948 1.00 95.77 727 A 1 
ATOM 5381 O O   . GLU A 1 727 ? 32.906  -14.884 -27.240 1.00 94.92 727 A 1 
ATOM 5382 C CB  . GLU A 1 727 ? 34.911  -13.667 -29.536 1.00 94.81 727 A 1 
ATOM 5383 C CG  . GLU A 1 727 ? 35.499  -13.808 -30.954 1.00 87.68 727 A 1 
ATOM 5384 C CD  . GLU A 1 727 ? 35.085  -12.694 -31.933 1.00 84.97 727 A 1 
ATOM 5385 O OE1 . GLU A 1 727 ? 35.194  -12.921 -33.158 1.00 73.02 727 A 1 
ATOM 5386 O OE2 . GLU A 1 727 ? 34.630  -11.618 -31.464 1.00 73.65 727 A 1 
ATOM 5387 N N   . LEU A 1 728 ? 32.647  -12.671 -27.491 1.00 96.85 728 A 1 
ATOM 5388 C CA  . LEU A 1 728 ? 32.154  -12.431 -26.131 1.00 96.88 728 A 1 
ATOM 5389 C C   . LEU A 1 728 ? 30.737  -12.984 -25.931 1.00 96.76 728 A 1 
ATOM 5390 O O   . LEU A 1 728 ? 30.424  -13.512 -24.864 1.00 96.22 728 A 1 
ATOM 5391 C CB  . LEU A 1 728 ? 32.195  -10.925 -25.809 1.00 96.83 728 A 1 
ATOM 5392 C CG  . LEU A 1 728 ? 33.603  -10.309 -25.779 1.00 95.83 728 A 1 
ATOM 5393 C CD1 . LEU A 1 728 ? 33.491  -8.809  -25.497 1.00 92.11 728 A 1 
ATOM 5394 C CD2 . LEU A 1 728 ? 34.498  -10.939 -24.715 1.00 92.32 728 A 1 
ATOM 5395 N N   . GLU A 1 729 ? 29.895  -12.923 -26.957 1.00 96.33 729 A 1 
ATOM 5396 C CA  . GLU A 1 729 ? 28.572  -13.555 -26.930 1.00 95.90 729 A 1 
ATOM 5397 C C   . GLU A 1 729 ? 28.682  -15.084 -26.845 1.00 95.85 729 A 1 
ATOM 5398 O O   . GLU A 1 729 ? 27.982  -15.708 -26.044 1.00 94.94 729 A 1 
ATOM 5399 C CB  . GLU A 1 729 ? 27.756  -13.145 -28.161 1.00 95.41 729 A 1 
ATOM 5400 C CG  . GLU A 1 729 ? 27.370  -11.655 -28.132 1.00 90.86 729 A 1 
ATOM 5401 C CD  . GLU A 1 729 ? 26.504  -11.235 -29.329 1.00 87.21 729 A 1 
ATOM 5402 O OE1 . GLU A 1 729 ? 25.868  -10.159 -29.214 1.00 74.58 729 A 1 
ATOM 5403 O OE2 . GLU A 1 729 ? 26.485  -11.967 -30.342 1.00 75.49 729 A 1 
ATOM 5404 N N   . GLN A 1 730 ? 29.621  -15.690 -27.601 1.00 96.80 730 A 1 
ATOM 5405 C CA  . GLN A 1 730 ? 29.908  -17.123 -27.512 1.00 96.49 730 A 1 
ATOM 5406 C C   . GLN A 1 730 ? 30.504  -17.505 -26.159 1.00 96.66 730 A 1 
ATOM 5407 O O   . GLN A 1 730 ? 30.085  -18.507 -25.578 1.00 95.97 730 A 1 
ATOM 5408 C CB  . GLN A 1 730 ? 30.841  -17.561 -28.649 1.00 95.42 730 A 1 
ATOM 5409 C CG  . GLN A 1 730 ? 30.113  -17.639 -29.989 1.00 88.89 730 A 1 
ATOM 5410 C CD  . GLN A 1 730 ? 28.994  -18.682 -30.004 1.00 90.65 730 A 1 
ATOM 5411 O OE1 . GLN A 1 730 ? 29.086  -19.764 -29.436 1.00 81.66 730 A 1 
ATOM 5412 N NE2 . GLN A 1 730 ? 27.889  -18.389 -30.652 1.00 79.28 730 A 1 
ATOM 5413 N N   . TRP A 1 731 ? 31.404  -16.697 -25.590 1.00 96.86 731 A 1 
ATOM 5414 C CA  . TRP A 1 731 ? 31.921  -16.906 -24.239 1.00 96.99 731 A 1 
ATOM 5415 C C   . TRP A 1 731 ? 30.783  -16.929 -23.211 1.00 97.13 731 A 1 
ATOM 5416 O O   . TRP A 1 731 ? 30.691  -17.856 -22.406 1.00 96.70 731 A 1 
ATOM 5417 C CB  . TRP A 1 731 ? 32.953  -15.822 -23.907 1.00 96.84 731 A 1 
ATOM 5418 C CG  . TRP A 1 731 ? 33.531  -15.916 -22.528 1.00 96.46 731 A 1 
ATOM 5419 C CD1 . TRP A 1 731 ? 34.677  -16.544 -22.186 1.00 94.38 731 A 1 
ATOM 5420 C CD2 . TRP A 1 731 ? 32.977  -15.389 -21.281 1.00 95.93 731 A 1 
ATOM 5421 N NE1 . TRP A 1 731 ? 34.874  -16.448 -20.823 1.00 94.59 731 A 1 
ATOM 5422 C CE2 . TRP A 1 731 ? 33.851  -15.752 -20.215 1.00 95.54 731 A 1 
ATOM 5423 C CE3 . TRP A 1 731 ? 31.819  -14.652 -20.945 1.00 95.12 731 A 1 
ATOM 5424 C CZ2 . TRP A 1 731 ? 33.589  -15.407 -18.881 1.00 94.40 731 A 1 
ATOM 5425 C CZ3 . TRP A 1 731 ? 31.546  -14.304 -19.607 1.00 93.34 731 A 1 
ATOM 5426 C CH2 . TRP A 1 731 ? 32.426  -14.683 -18.579 1.00 92.62 731 A 1 
ATOM 5427 N N   . ARG A 1 732 ? 29.857  -15.969 -23.282 1.00 96.57 732 A 1 
ATOM 5428 C CA  . ARG A 1 732 ? 28.676  -15.899 -22.418 1.00 96.24 732 A 1 
ATOM 5429 C C   . ARG A 1 732 ? 27.765  -17.122 -22.582 1.00 96.17 732 A 1 
ATOM 5430 O O   . ARG A 1 732 ? 27.297  -17.674 -21.592 1.00 95.24 732 A 1 
ATOM 5431 C CB  . ARG A 1 732 ? 27.940  -14.584 -22.713 1.00 94.69 732 A 1 
ATOM 5432 C CG  . ARG A 1 732 ? 26.849  -14.305 -21.678 1.00 88.46 732 A 1 
ATOM 5433 C CD  . ARG A 1 732 ? 26.225  -12.928 -21.891 1.00 89.53 732 A 1 
ATOM 5434 N NE  . ARG A 1 732 ? 25.358  -12.876 -23.082 1.00 84.96 732 A 1 
ATOM 5435 C CZ  . ARG A 1 732 ? 24.441  -11.933 -23.290 1.00 86.02 732 A 1 
ATOM 5436 N NH1 . ARG A 1 732 ? 24.323  -10.901 -22.514 1.00 76.93 732 A 1 
ATOM 5437 N NH2 . ARG A 1 732 ? 23.602  -12.009 -24.272 1.00 74.59 732 A 1 
ATOM 5438 N N   . ALA A 1 733 ? 27.563  -17.571 -23.816 1.00 96.56 733 A 1 
ATOM 5439 C CA  . ALA A 1 733 ? 26.781  -18.772 -24.102 1.00 96.40 733 A 1 
ATOM 5440 C C   . ALA A 1 733 ? 27.431  -20.043 -23.529 1.00 96.37 733 A 1 
ATOM 5441 O O   . ALA A 1 733 ? 26.726  -20.892 -22.982 1.00 95.58 733 A 1 
ATOM 5442 C CB  . ALA A 1 733 ? 26.565  -18.866 -25.615 1.00 96.16 733 A 1 
ATOM 5443 N N   . ARG A 1 734 ? 28.758  -20.155 -23.564 1.00 96.80 734 A 1 
ATOM 5444 C CA  . ARG A 1 734 ? 29.519  -21.267 -22.954 1.00 96.99 734 A 1 
ATOM 5445 C C   . ARG A 1 734 ? 29.328  -21.318 -21.436 1.00 96.91 734 A 1 
ATOM 5446 O O   . ARG A 1 734 ? 29.053  -22.391 -20.901 1.00 96.09 734 A 1 
ATOM 5447 C CB  . ARG A 1 734 ? 31.019  -21.141 -23.286 1.00 96.65 734 A 1 
ATOM 5448 C CG  . ARG A 1 734 ? 31.365  -21.381 -24.762 1.00 95.03 734 A 1 
ATOM 5449 C CD  . ARG A 1 734 ? 32.786  -20.869 -25.098 1.00 94.63 734 A 1 
ATOM 5450 N NE  . ARG A 1 734 ? 33.835  -21.688 -24.473 1.00 91.51 734 A 1 
ATOM 5451 C CZ  . ARG A 1 734 ? 35.090  -21.340 -24.195 1.00 93.38 734 A 1 
ATOM 5452 N NH1 . ARG A 1 734 ? 35.595  -20.168 -24.422 1.00 82.63 734 A 1 
ATOM 5453 N NH2 . ARG A 1 734 ? 35.893  -22.205 -23.669 1.00 84.62 734 A 1 
ATOM 5454 N N   . VAL A 1 735 ? 29.419  -20.167 -20.750 1.00 96.76 735 A 1 
ATOM 5455 C CA  . VAL A 1 735 ? 29.207  -20.085 -19.293 1.00 96.42 735 A 1 
ATOM 5456 C C   . VAL A 1 735 ? 27.768  -20.462 -18.933 1.00 95.94 735 A 1 
ATOM 5457 O O   . VAL A 1 735 ? 27.555  -21.317 -18.073 1.00 94.90 735 A 1 
ATOM 5458 C CB  . VAL A 1 735 ? 29.576  -18.689 -18.751 1.00 96.18 735 A 1 
ATOM 5459 C CG1 . VAL A 1 735 ? 29.278  -18.560 -17.249 1.00 92.88 735 A 1 
ATOM 5460 C CG2 . VAL A 1 735 ? 31.070  -18.402 -18.941 1.00 91.01 735 A 1 
ATOM 5461 N N   . ASN A 1 736 ? 26.778  -19.903 -19.632 1.00 95.95 736 A 1 
ATOM 5462 C CA  . ASN A 1 736 ? 25.366  -20.226 -19.411 1.00 95.00 736 A 1 
ATOM 5463 C C   . ASN A 1 736 ? 25.054  -21.705 -19.671 1.00 94.86 736 A 1 
ATOM 5464 O O   . ASN A 1 736 ? 24.277  -22.311 -18.937 1.00 93.85 736 A 1 
ATOM 5465 C CB  . ASN A 1 736 ? 24.494  -19.328 -20.309 1.00 93.93 736 A 1 
ATOM 5466 C CG  . ASN A 1 736 ? 24.319  -17.923 -19.765 1.00 90.54 736 A 1 
ATOM 5467 O OD1 . ASN A 1 736 ? 24.384  -17.668 -18.575 1.00 84.23 736 A 1 
ATOM 5468 N ND2 . ASN A 1 736 ? 24.033  -16.968 -20.616 1.00 83.00 736 A 1 
ATOM 5469 N N   . PHE A 1 737 ? 25.681  -22.308 -20.683 1.00 94.97 737 A 1 
ATOM 5470 C CA  . PHE A 1 737 ? 25.543  -23.733 -20.977 1.00 94.81 737 A 1 
ATOM 5471 C C   . PHE A 1 737 ? 26.016  -24.598 -19.803 1.00 94.60 737 A 1 
ATOM 5472 O O   . PHE A 1 737 ? 25.273  -25.482 -19.369 1.00 93.47 737 A 1 
ATOM 5473 C CB  . PHE A 1 737 ? 26.304  -24.057 -22.272 1.00 95.08 737 A 1 
ATOM 5474 C CG  . PHE A 1 737 ? 26.487  -25.543 -22.520 1.00 95.10 737 A 1 
ATOM 5475 C CD1 . PHE A 1 737 ? 27.745  -26.142 -22.308 1.00 89.53 737 A 1 
ATOM 5476 C CD2 . PHE A 1 737 ? 25.395  -26.329 -22.921 1.00 89.88 737 A 1 
ATOM 5477 C CE1 . PHE A 1 737 ? 27.907  -27.523 -22.500 1.00 90.78 737 A 1 
ATOM 5478 C CE2 . PHE A 1 737 ? 25.560  -27.710 -23.111 1.00 90.28 737 A 1 
ATOM 5479 C CZ  . PHE A 1 737 ? 26.815  -28.307 -22.901 1.00 94.50 737 A 1 
ATOM 5480 N N   . LEU A 1 738 ? 27.203  -24.328 -19.251 1.00 95.19 738 A 1 
ATOM 5481 C CA  . LEU A 1 738 ? 27.725  -25.098 -18.116 1.00 94.63 738 A 1 
ATOM 5482 C C   . LEU A 1 738 ? 26.914  -24.870 -16.837 1.00 93.50 738 A 1 
ATOM 5483 O O   . LEU A 1 738 ? 26.616  -25.837 -16.135 1.00 91.94 738 A 1 
ATOM 5484 C CB  . LEU A 1 738 ? 29.213  -24.785 -17.899 1.00 95.18 738 A 1 
ATOM 5485 C CG  . LEU A 1 738 ? 30.138  -25.291 -19.021 1.00 94.98 738 A 1 
ATOM 5486 C CD1 . LEU A 1 738 ? 31.584  -24.968 -18.662 1.00 90.60 738 A 1 
ATOM 5487 C CD2 . LEU A 1 738 ? 30.037  -26.800 -19.247 1.00 90.90 738 A 1 
ATOM 5488 N N   . ARG A 1 739 ? 26.468  -23.632 -16.584 1.00 94.05 739 A 1 
ATOM 5489 C CA  . ARG A 1 739 ? 25.577  -23.310 -15.459 1.00 93.08 739 A 1 
ATOM 5490 C C   . ARG A 1 739 ? 24.262  -24.087 -15.537 1.00 91.69 739 A 1 
ATOM 5491 O O   . ARG A 1 739 ? 23.837  -24.670 -14.546 1.00 89.28 739 A 1 
ATOM 5492 C CB  . ARG A 1 739 ? 25.334  -21.793 -15.419 1.00 92.65 739 A 1 
ATOM 5493 C CG  . ARG A 1 739 ? 24.556  -21.380 -14.160 1.00 90.09 739 A 1 
ATOM 5494 C CD  . ARG A 1 739 ? 24.412  -19.861 -14.084 1.00 88.30 739 A 1 
ATOM 5495 N NE  . ARG A 1 739 ? 23.786  -19.447 -12.808 1.00 84.34 739 A 1 
ATOM 5496 C CZ  . ARG A 1 739 ? 22.813  -18.569 -12.651 1.00 82.46 739 A 1 
ATOM 5497 N NH1 . ARG A 1 739 ? 22.216  -17.993 -13.649 1.00 73.31 739 A 1 
ATOM 5498 N NH2 . ARG A 1 739 ? 22.417  -18.234 -11.460 1.00 77.23 739 A 1 
ATOM 5499 N N   . GLY A 1 740 ? 23.649  -24.151 -16.715 1.00 91.46 740 A 1 
ATOM 5500 C CA  . GLY A 1 740 ? 22.419  -24.923 -16.934 1.00 89.83 740 A 1 
ATOM 5501 C C   . GLY A 1 740 ? 22.595  -26.430 -16.718 1.00 88.92 740 A 1 
ATOM 5502 O O   . GLY A 1 740 ? 21.675  -27.092 -16.245 1.00 86.08 740 A 1 
ATOM 5503 N N   . LEU A 1 741 ? 23.783  -26.984 -17.016 1.00 90.60 741 A 1 
ATOM 5504 C CA  . LEU A 1 741 ? 24.075  -28.400 -16.759 1.00 89.51 741 A 1 
ATOM 5505 C C   . LEU A 1 741 ? 24.188  -28.731 -15.266 1.00 87.84 741 A 1 
ATOM 5506 O O   . LEU A 1 741 ? 23.757  -29.811 -14.870 1.00 82.93 741 A 1 
ATOM 5507 C CB  . LEU A 1 741 ? 25.368  -28.821 -17.473 1.00 88.76 741 A 1 
ATOM 5508 C CG  . LEU A 1 741 ? 25.269  -28.920 -19.002 1.00 84.71 741 A 1 
ATOM 5509 C CD1 . LEU A 1 741 ? 26.633  -29.357 -19.544 1.00 77.64 741 A 1 
ATOM 5510 C CD2 . LEU A 1 741 ? 24.220  -29.930 -19.453 1.00 78.47 741 A 1 
ATOM 5511 N N   . GLU A 1 742 ? 24.739  -27.825 -14.450 1.00 86.65 742 A 1 
ATOM 5512 C CA  . GLU A 1 742 ? 24.824  -28.025 -12.998 1.00 84.53 742 A 1 
ATOM 5513 C C   . GLU A 1 742 ? 23.450  -27.925 -12.328 1.00 81.30 742 A 1 
ATOM 5514 O O   . GLU A 1 742 ? 23.124  -28.776 -11.502 1.00 72.96 742 A 1 
ATOM 5515 C CB  . GLU A 1 742 ? 25.800  -27.032 -12.363 1.00 81.93 742 A 1 
ATOM 5516 C CG  . GLU A 1 742 ? 27.255  -27.406 -12.674 1.00 74.64 742 A 1 
ATOM 5517 C CD  . GLU A 1 742 ? 28.274  -26.549 -11.913 1.00 71.77 742 A 1 
ATOM 5518 O OE1 . GLU A 1 742 ? 29.456  -26.965 -11.871 1.00 64.81 742 A 1 
ATOM 5519 O OE2 . GLU A 1 742 ? 27.905  -25.477 -11.388 1.00 65.67 742 A 1 
ATOM 5520 N N   . ALA A 1 743 ? 22.598  -26.984 -12.751 1.00 81.22 743 A 1 
ATOM 5521 C CA  . ALA A 1 743 ? 21.230  -26.867 -12.244 1.00 77.36 743 A 1 
ATOM 5522 C C   . ALA A 1 743 ? 20.407  -28.152 -12.472 1.00 75.02 743 A 1 
ATOM 5523 O O   . ALA A 1 743 ? 19.683  -28.604 -11.589 1.00 68.90 743 A 1 
ATOM 5524 C CB  . ALA A 1 743 ? 20.580  -25.647 -12.911 1.00 73.26 743 A 1 
ATOM 5525 N N   . CYS A 1 744 ? 20.585  -28.813 -13.625 1.00 70.88 744 A 1 
ATOM 5526 C CA  . CYS A 1 744 ? 19.928  -30.096 -13.909 1.00 70.97 744 A 1 
ATOM 5527 C C   . CYS A 1 744 ? 20.450  -31.270 -13.052 1.00 67.92 744 A 1 
ATOM 5528 O O   . CYS A 1 744 ? 19.749  -32.274 -12.905 1.00 63.41 744 A 1 
ATOM 5529 C CB  . CYS A 1 744 ? 20.107  -30.432 -15.396 1.00 67.16 744 A 1 
ATOM 5530 S SG  . CYS A 1 744 ? 19.136  -29.329 -16.459 1.00 57.67 744 A 1 
ATOM 5531 N N   . GLU A 1 745 ? 21.680  -31.198 -12.541 1.00 69.80 745 A 1 
ATOM 5532 C CA  . GLU A 1 745 ? 22.256  -32.223 -11.656 1.00 70.60 745 A 1 
ATOM 5533 C C   . GLU A 1 745 ? 21.770  -32.065 -10.212 1.00 67.43 745 A 1 
ATOM 5534 O O   . GLU A 1 745 ? 21.472  -33.074 -9.563  1.00 62.61 745 A 1 
ATOM 5535 C CB  . GLU A 1 745 ? 23.792  -32.211 -11.731 1.00 68.23 745 A 1 
ATOM 5536 C CG  . GLU A 1 745 ? 24.278  -32.915 -13.005 1.00 62.73 745 A 1 
ATOM 5537 C CD  . GLU A 1 745 ? 25.800  -32.938 -13.200 1.00 58.25 745 A 1 
ATOM 5538 O OE1 . GLU A 1 745 ? 26.253  -33.731 -14.064 1.00 54.52 745 A 1 
ATOM 5539 O OE2 . GLU A 1 745 ? 26.532  -32.108 -12.625 1.00 55.24 745 A 1 
ATOM 5540 N N   . THR A 1 746 ? 21.605  -30.831 -9.724  1.00 67.59 746 A 1 
ATOM 5541 C CA  . THR A 1 746 ? 21.065  -30.558 -8.384  1.00 66.38 746 A 1 
ATOM 5542 C C   . THR A 1 746 ? 19.618  -31.023 -8.230  1.00 63.97 746 A 1 
ATOM 5543 O O   . THR A 1 746 ? 19.306  -31.659 -7.219  1.00 57.55 746 A 1 
ATOM 5544 C CB  . THR A 1 746 ? 21.210  -29.076 -7.987  1.00 62.68 746 A 1 
ATOM 5545 O OG1 . THR A 1 746 ? 21.280  -28.208 -9.092  1.00 56.10 746 A 1 
ATOM 5546 C CG2 . THR A 1 746 ? 22.500  -28.854 -7.204  1.00 54.47 746 A 1 
ATOM 5547 N N   . ASP A 1 747 ? 18.763  -30.848 -9.236  1.00 57.06 747 A 1 
ATOM 5548 C CA  . ASP A 1 747 ? 17.380  -31.364 -9.217  1.00 58.42 747 A 1 
ATOM 5549 C C   . ASP A 1 747 ? 17.316  -32.901 -9.139  1.00 56.34 747 A 1 
ATOM 5550 O O   . ASP A 1 747 ? 16.459  -33.461 -8.453  1.00 52.96 747 A 1 
ATOM 5551 C CB  . ASP A 1 747 ? 16.612  -30.869 -10.461 1.00 55.53 747 A 1 
ATOM 5552 C CG  . ASP A 1 747 ? 15.863  -29.543 -10.272 1.00 50.34 747 A 1 
ATOM 5553 O OD1 . ASP A 1 747 ? 15.769  -29.058 -9.121  1.00 46.62 747 A 1 
ATOM 5554 O OD2 . ASP A 1 747 ? 15.346  -29.039 -11.298 1.00 46.46 747 A 1 
ATOM 5555 N N   . ARG A 1 748 ? 18.251  -33.604 -9.788  1.00 54.56 748 A 1 
ATOM 5556 C CA  . ARG A 1 748 ? 18.307  -35.078 -9.738  1.00 56.46 748 A 1 
ATOM 5557 C C   . ARG A 1 748 ? 18.827  -35.621 -8.407  1.00 53.52 748 A 1 
ATOM 5558 O O   . ARG A 1 748 ? 18.424  -36.703 -7.994  1.00 50.76 748 A 1 
ATOM 5559 C CB  . ARG A 1 748 ? 19.162  -35.611 -10.891 1.00 54.60 748 A 1 
ATOM 5560 C CG  . ARG A 1 748 ? 18.385  -35.574 -12.206 1.00 50.19 748 A 1 
ATOM 5561 C CD  . ARG A 1 748 ? 19.275  -36.124 -13.322 1.00 47.76 748 A 1 
ATOM 5562 N NE  . ARG A 1 748 ? 18.516  -36.260 -14.575 1.00 43.48 748 A 1 
ATOM 5563 C CZ  . ARG A 1 748 ? 19.007  -36.603 -15.745 1.00 38.27 748 A 1 
ATOM 5564 N NH1 . ARG A 1 748 ? 20.282  -36.851 -15.905 1.00 36.12 748 A 1 
ATOM 5565 N NH2 . ARG A 1 748 ? 18.221  -36.710 -16.778 1.00 35.63 748 A 1 
ATOM 5566 N N   . THR A 1 749 ? 19.720  -34.896 -7.737  1.00 55.53 749 A 1 
ATOM 5567 C CA  . THR A 1 749 ? 20.259  -35.316 -6.434  1.00 57.47 749 A 1 
ATOM 5568 C C   . THR A 1 749 ? 19.321  -35.002 -5.266  1.00 56.29 749 A 1 
ATOM 5569 O O   . THR A 1 749 ? 19.414  -35.662 -4.231  1.00 51.92 749 A 1 
ATOM 5570 C CB  . THR A 1 749 ? 21.653  -34.728 -6.180  1.00 53.74 749 A 1 
ATOM 5571 O OG1 . THR A 1 749 ? 21.696  -33.345 -6.421  1.00 48.65 749 A 1 
ATOM 5572 C CG2 . THR A 1 749 ? 22.706  -35.375 -7.082  1.00 48.06 749 A 1 
ATOM 5573 N N   . ALA A 1 750 ? 18.386  -34.070 -5.427  1.00 43.79 750 A 1 
ATOM 5574 C CA  . ALA A 1 750 ? 17.386  -33.745 -4.406  1.00 45.54 750 A 1 
ATOM 5575 C C   . ALA A 1 750 ? 16.310  -34.835 -4.223  1.00 44.22 750 A 1 
ATOM 5576 O O   . ALA A 1 750 ? 15.726  -34.932 -3.142  1.00 43.35 750 A 1 
ATOM 5577 C CB  . ALA A 1 750 ? 16.773  -32.387 -4.758  1.00 44.63 750 A 1 
ATOM 5578 N N   . GLU A 1 751 ? 16.067  -35.687 -5.223  1.00 41.72 751 A 1 
ATOM 5579 C CA  . GLU A 1 751 ? 15.103  -36.800 -5.133  1.00 43.49 751 A 1 
ATOM 5580 C C   . GLU A 1 751 ? 15.659  -38.059 -4.428  1.00 42.29 751 A 1 
ATOM 5581 O O   . GLU A 1 751 ? 14.868  -38.889 -3.976  1.00 41.20 751 A 1 
ATOM 5582 C CB  . GLU A 1 751 ? 14.530  -37.130 -6.526  1.00 43.11 751 A 1 
ATOM 5583 C CG  . GLU A 1 751 ? 13.500  -36.082 -7.003  1.00 40.11 751 A 1 
ATOM 5584 C CD  . GLU A 1 751 ? 12.773  -36.464 -8.312  1.00 35.78 751 A 1 
ATOM 5585 O OE1 . GLU A 1 751 ? 11.606  -36.030 -8.478  1.00 34.18 751 A 1 
ATOM 5586 O OE2 . GLU A 1 751 ? 13.362  -37.184 -9.149  1.00 37.50 751 A 1 
ATOM 5587 N N   . ASP A 1 752 ? 16.978  -38.198 -4.236  1.00 42.90 752 A 1 
ATOM 5588 C CA  . ASP A 1 752 ? 17.626  -39.449 -3.784  1.00 47.43 752 A 1 
ATOM 5589 C C   . ASP A 1 752 ? 18.343  -39.382 -2.412  1.00 46.38 752 A 1 
ATOM 5590 O O   . ASP A 1 752 ? 19.059  -40.318 -2.039  1.00 44.75 752 A 1 
ATOM 5591 C CB  . ASP A 1 752 ? 18.540  -39.991 -4.908  1.00 44.46 752 A 1 
ATOM 5592 C CG  . ASP A 1 752 ? 17.876  -41.008 -5.855  1.00 40.60 752 A 1 
ATOM 5593 O OD1 . ASP A 1 752 ? 16.894  -41.673 -5.461  1.00 37.50 752 A 1 
ATOM 5594 O OD2 . ASP A 1 752 ? 18.431  -41.192 -6.965  1.00 38.20 752 A 1 
ATOM 5595 N N   . VAL A 1 753 ? 18.181  -38.333 -1.596  1.00 35.72 753 A 1 
ATOM 5596 C CA  . VAL A 1 753 ? 18.866  -38.222 -0.284  1.00 40.09 753 A 1 
ATOM 5597 C C   . VAL A 1 753 ? 17.894  -38.420 0.893   1.00 39.46 753 A 1 
ATOM 5598 O O   . VAL A 1 753 ? 17.002  -37.599 1.102   1.00 38.80 753 A 1 
ATOM 5599 C CB  . VAL A 1 753 ? 19.668  -36.909 -0.160  1.00 38.09 753 A 1 
ATOM 5600 C CG1 . VAL A 1 753 ? 20.425  -36.831 1.177   1.00 35.16 753 A 1 
ATOM 5601 C CG2 . VAL A 1 753 ? 20.722  -36.792 -1.270  1.00 36.65 753 A 1 
ATOM 5602 N N   . PRO A 1 754 ? 18.072  -39.466 1.736   1.00 34.53 754 A 1 
ATOM 5603 C CA  . PRO A 1 754 ? 17.309  -39.623 2.975   1.00 38.82 754 A 1 
ATOM 5604 C C   . PRO A 1 754 ? 17.791  -38.642 4.066   1.00 39.16 754 A 1 
ATOM 5605 O O   . PRO A 1 754 ? 18.968  -38.274 4.092   1.00 38.55 754 A 1 
ATOM 5606 C CB  . PRO A 1 754 ? 17.492  -41.092 3.377   1.00 36.03 754 A 1 
ATOM 5607 C CG  . PRO A 1 754 ? 18.879  -41.433 2.826   1.00 37.46 754 A 1 
ATOM 5608 C CD  . PRO A 1 754 ? 19.001  -40.575 1.567   1.00 42.30 754 A 1 
ATOM 5609 N N   . PRO A 1 755 ? 16.927  -38.226 5.014   1.00 33.41 755 A 1 
ATOM 5610 C CA  . PRO A 1 755 ? 17.258  -37.185 5.987   1.00 37.48 755 A 1 
ATOM 5611 C C   . PRO A 1 755 ? 18.270  -37.680 7.032   1.00 37.50 755 A 1 
ATOM 5612 O O   . PRO A 1 755 ? 18.086  -38.735 7.642   1.00 36.77 755 A 1 
ATOM 5613 C CB  . PRO A 1 755 ? 15.920  -36.776 6.614   1.00 34.96 755 A 1 
ATOM 5614 C CG  . PRO A 1 755 ? 15.085  -38.053 6.528   1.00 36.64 755 A 1 
ATOM 5615 C CD  . PRO A 1 755 ? 15.573  -38.712 5.237   1.00 41.66 755 A 1 
ATOM 5616 N N   . THR A 1 756 ? 19.329  -36.899 7.284   1.00 28.63 756 A 1 
ATOM 5617 C CA  . THR A 1 756 ? 20.317  -37.151 8.357   1.00 32.93 756 A 1 
ATOM 5618 C C   . THR A 1 756 ? 20.206  -36.102 9.481   1.00 32.26 756 A 1 
ATOM 5619 O O   . THR A 1 756 ? 19.802  -34.968 9.223   1.00 31.03 756 A 1 
ATOM 5620 C CB  . THR A 1 756 ? 21.761  -37.274 7.835   1.00 31.55 756 A 1 
ATOM 5621 O OG1 . THR A 1 756 ? 21.886  -37.003 6.462   1.00 28.42 756 A 1 
ATOM 5622 C CG2 . THR A 1 756 ? 22.299  -38.694 8.032   1.00 28.88 756 A 1 
ATOM 5623 N N   . PRO A 1 757 ? 20.492  -36.485 10.747  1.00 27.35 757 A 1 
ATOM 5624 C CA  . PRO A 1 757 ? 20.011  -35.760 11.920  1.00 32.94 757 A 1 
ATOM 5625 C C   . PRO A 1 757 ? 20.935  -34.621 12.387  1.00 33.35 757 A 1 
ATOM 5626 O O   . PRO A 1 757 ? 22.135  -34.591 12.136  1.00 32.36 757 A 1 
ATOM 5627 C CB  . PRO A 1 757 ? 19.835  -36.841 12.992  1.00 30.02 757 A 1 
ATOM 5628 C CG  . PRO A 1 757 ? 20.966  -37.815 12.680  1.00 31.08 757 A 1 
ATOM 5629 C CD  . PRO A 1 757 ? 21.062  -37.763 11.159  1.00 34.74 757 A 1 
ATOM 5630 N N   . SER A 1 758 ? 20.333  -33.715 13.142  1.00 28.34 758 A 1 
ATOM 5631 C CA  . SER A 1 758 ? 20.888  -32.515 13.782  1.00 34.74 758 A 1 
ATOM 5632 C C   . SER A 1 758 ? 21.949  -32.793 14.859  1.00 33.66 758 A 1 
ATOM 5633 O O   . SER A 1 758 ? 21.691  -33.600 15.745  1.00 32.72 758 A 1 
ATOM 5634 C CB  . SER A 1 758 ? 19.714  -31.823 14.479  1.00 33.57 758 A 1 
ATOM 5635 O OG  . SER A 1 758 ? 19.030  -32.743 15.320  1.00 30.90 758 A 1 
ATOM 5636 N N   . PHE A 1 759 ? 23.045  -32.010 14.889  1.00 20.75 759 A 1 
ATOM 5637 C CA  . PHE A 1 759 ? 23.883  -31.752 16.086  1.00 28.42 759 A 1 
ATOM 5638 C C   . PHE A 1 759 ? 24.537  -30.344 16.048  1.00 27.84 759 A 1 
ATOM 5639 O O   . PHE A 1 759 ? 24.572  -29.728 14.980  1.00 26.17 759 A 1 
ATOM 5640 C CB  . PHE A 1 759 ? 24.906  -32.891 16.304  1.00 25.54 759 A 1 
ATOM 5641 C CG  . PHE A 1 759 ? 24.362  -34.045 17.138  1.00 23.68 759 A 1 
ATOM 5642 C CD1 . PHE A 1 759 ? 24.120  -33.885 18.514  1.00 20.47 759 A 1 
ATOM 5643 C CD2 . PHE A 1 759 ? 24.042  -35.269 16.520  1.00 20.52 759 A 1 
ATOM 5644 C CE1 . PHE A 1 759 ? 23.539  -34.926 19.268  1.00 18.92 759 A 1 
ATOM 5645 C CE2 . PHE A 1 759 ? 23.460  -36.310 17.269  1.00 20.09 759 A 1 
ATOM 5646 C CZ  . PHE A 1 759 ? 23.202  -36.136 18.640  1.00 22.10 759 A 1 
ATOM 5647 N N   . PRO A 1 760 ? 24.942  -29.776 17.205  1.00 25.67 760 A 1 
ATOM 5648 C CA  . PRO A 1 760 ? 24.900  -28.334 17.465  1.00 30.91 760 A 1 
ATOM 5649 C C   . PRO A 1 760 ? 26.218  -27.574 17.197  1.00 31.03 760 A 1 
ATOM 5650 O O   . PRO A 1 760 ? 27.297  -28.149 17.088  1.00 30.46 760 A 1 
ATOM 5651 C CB  . PRO A 1 760 ? 24.474  -28.240 18.937  1.00 28.22 760 A 1 
ATOM 5652 C CG  . PRO A 1 760 ? 25.152  -29.447 19.574  1.00 29.14 760 A 1 
ATOM 5653 C CD  . PRO A 1 760 ? 25.187  -30.481 18.451  1.00 33.79 760 A 1 
ATOM 5654 N N   . ARG A 1 761 ? 26.093  -26.247 17.123  1.00 22.54 761 A 1 
ATOM 5655 C CA  . ARG A 1 761 ? 27.173  -25.258 16.957  1.00 29.50 761 A 1 
ATOM 5656 C C   . ARG A 1 761 ? 27.898  -24.973 18.277  1.00 29.13 761 A 1 
ATOM 5657 O O   . ARG A 1 761 ? 27.222  -24.700 19.260  1.00 28.60 761 A 1 
ATOM 5658 C CB  . ARG A 1 761 ? 26.568  -23.916 16.488  1.00 28.61 761 A 1 
ATOM 5659 C CG  . ARG A 1 761 ? 26.071  -23.868 15.039  1.00 26.11 761 A 1 
ATOM 5660 C CD  . ARG A 1 761 ? 25.441  -22.492 14.768  1.00 24.54 761 A 1 
ATOM 5661 N NE  . ARG A 1 761 ? 25.151  -22.284 13.333  1.00 22.37 761 A 1 
ATOM 5662 C CZ  . ARG A 1 761 ? 24.629  -21.192 12.790  1.00 20.79 761 A 1 
ATOM 5663 N NH1 . ARG A 1 761 ? 24.246  -20.171 13.508  1.00 19.64 761 A 1 
ATOM 5664 N NH2 . ARG A 1 761 ? 24.488  -21.101 11.496  1.00 19.73 761 A 1 
ATOM 5665 N N   . GLU A 1 762 ? 29.217  -24.848 18.239  1.00 24.04 762 A 1 
ATOM 5666 C CA  . GLU A 1 762 ? 30.005  -23.868 19.019  1.00 28.53 762 A 1 
ATOM 5667 C C   . GLU A 1 762 ? 31.363  -23.560 18.329  1.00 27.14 762 A 1 
ATOM 5668 O O   . GLU A 1 762 ? 31.777  -24.327 17.452  1.00 26.68 762 A 1 
ATOM 5669 C CB  . GLU A 1 762 ? 30.167  -24.287 20.499  1.00 27.92 762 A 1 
ATOM 5670 C CG  . GLU A 1 762 ? 29.206  -23.464 21.394  1.00 25.36 762 A 1 
ATOM 5671 C CD  . GLU A 1 762 ? 29.497  -23.525 22.893  1.00 22.86 762 A 1 
ATOM 5672 O OE1 . GLU A 1 762 ? 28.662  -22.965 23.645  1.00 20.84 762 A 1 
ATOM 5673 O OE2 . GLU A 1 762 ? 30.538  -24.093 23.276  1.00 24.69 762 A 1 
ATOM 5674 N N   . PRO A 1 763 ? 32.012  -22.395 18.604  1.00 22.83 763 A 1 
ATOM 5675 C CA  . PRO A 1 763 ? 32.891  -21.700 17.661  1.00 27.82 763 A 1 
ATOM 5676 C C   . PRO A 1 763 ? 34.394  -21.854 17.966  1.00 28.02 763 A 1 
ATOM 5677 O O   . PRO A 1 763 ? 34.791  -21.945 19.125  1.00 27.57 763 A 1 
ATOM 5678 C CB  . PRO A 1 763 ? 32.470  -20.237 17.811  1.00 25.37 763 A 1 
ATOM 5679 C CG  . PRO A 1 763 ? 32.212  -20.110 19.315  1.00 26.04 763 A 1 
ATOM 5680 C CD  . PRO A 1 763 ? 31.748  -21.505 19.725  1.00 29.55 763 A 1 
ATOM 5681 N N   . VAL A 1 764 ? 35.243  -21.751 16.937  1.00 19.59 764 A 1 
ATOM 5682 C CA  . VAL A 1 764 ? 36.687  -21.494 17.104  1.00 26.02 764 A 1 
ATOM 5683 C C   . VAL A 1 764 ? 37.182  -20.509 16.039  1.00 25.86 764 A 1 
ATOM 5684 O O   . VAL A 1 764 ? 36.944  -20.674 14.847  1.00 25.49 764 A 1 
ATOM 5685 C CB  . VAL A 1 764 ? 37.535  -22.784 17.128  1.00 24.35 764 A 1 
ATOM 5686 C CG1 . VAL A 1 764 ? 39.020  -22.469 17.381  1.00 21.86 764 A 1 
ATOM 5687 C CG2 . VAL A 1 764 ? 37.106  -23.747 18.244  1.00 23.46 764 A 1 
ATOM 5688 N N   . SER A 1 765 ? 37.863  -19.483 16.526  1.00 18.73 765 A 1 
ATOM 5689 C CA  . SER A 1 765 ? 38.572  -18.413 15.812  1.00 25.61 765 A 1 
ATOM 5690 C C   . SER A 1 765 ? 39.823  -18.894 15.067  1.00 25.30 765 A 1 
ATOM 5691 O O   . SER A 1 765 ? 40.519  -19.767 15.583  1.00 25.15 765 A 1 
ATOM 5692 C CB  . SER A 1 765 ? 39.052  -17.439 16.896  1.00 25.09 765 A 1 
ATOM 5693 O OG  . SER A 1 765 ? 39.832  -18.140 17.867  1.00 22.39 765 A 1 
ATOM 5694 N N   . MET A 1 766 ? 40.185  -18.217 13.970  1.00 18.68 766 A 1 
ATOM 5695 C CA  . MET A 1 766 ? 41.517  -17.623 13.682  1.00 22.56 766 A 1 
ATOM 5696 C C   . MET A 1 766 ? 41.769  -17.449 12.170  1.00 22.96 766 A 1 
ATOM 5697 O O   . MET A 1 766 ? 41.586  -18.386 11.397  1.00 23.31 766 A 1 
ATOM 5698 C CB  . MET A 1 766 ? 42.712  -18.422 14.263  1.00 21.59 766 A 1 
ATOM 5699 C CG  . MET A 1 766 ? 42.978  -18.123 15.754  1.00 19.37 766 A 1 
ATOM 5700 S SD  . MET A 1 766 ? 44.345  -16.990 16.107  1.00 17.76 766 A 1 
ATOM 5701 C CE  . MET A 1 766 ? 45.691  -18.208 16.210  1.00 15.93 766 A 1 
ATOM 5702 N N   . GLY A 1 767 ? 42.330  -16.298 11.803  1.00 19.39 767 A 1 
ATOM 5703 C CA  . GLY A 1 767 ? 43.306  -16.197 10.705  1.00 23.99 767 A 1 
ATOM 5704 C C   . GLY A 1 767 ? 42.823  -15.613 9.372   1.00 24.29 767 A 1 
ATOM 5705 O O   . GLY A 1 767 ? 42.196  -16.289 8.573   1.00 23.73 767 A 1 
ATOM 5706 N N   . GLU A 1 768 ? 43.188  -14.354 9.125   1.00 18.06 768 A 1 
ATOM 5707 C CA  . GLU A 1 768 ? 43.023  -13.604 7.878   1.00 20.65 768 A 1 
ATOM 5708 C C   . GLU A 1 768 ? 43.691  -14.273 6.662   1.00 20.34 768 A 1 
ATOM 5709 O O   . GLU A 1 768 ? 44.896  -14.531 6.660   1.00 19.83 768 A 1 
ATOM 5710 C CB  . GLU A 1 768 ? 43.682  -12.220 8.080   1.00 19.49 768 A 1 
ATOM 5711 C CG  . GLU A 1 768 ? 42.985  -11.326 9.120   1.00 17.56 768 A 1 
ATOM 5712 C CD  . GLU A 1 768 ? 43.831  -10.111 9.530   1.00 16.01 768 A 1 
ATOM 5713 O OE1 . GLU A 1 768 ? 43.255  -9.006  9.639   1.00 14.51 768 A 1 
ATOM 5714 O OE2 . GLU A 1 768 ? 45.040  -10.308 9.785   1.00 17.00 768 A 1 
ATOM 5715 N N   . SER A 1 769 ? 42.946  -14.434 5.583   1.00 19.42 769 A 1 
ATOM 5716 C CA  . SER A 1 769 ? 43.432  -14.217 4.217   1.00 22.72 769 A 1 
ATOM 5717 C C   . SER A 1 769 ? 42.243  -13.853 3.326   1.00 23.20 769 A 1 
ATOM 5718 O O   . SER A 1 769 ? 41.276  -14.608 3.235   1.00 23.20 769 A 1 
ATOM 5719 C CB  . SER A 1 769 ? 44.198  -15.422 3.653   1.00 21.55 769 A 1 
ATOM 5720 O OG  . SER A 1 769 ? 43.368  -16.547 3.473   1.00 19.55 769 A 1 
ATOM 5721 N N   . ALA A 1 770 ? 42.290  -12.666 2.723   1.00 19.47 770 A 1 
ATOM 5722 C CA  . ALA A 1 770 ? 41.224  -12.112 1.905   1.00 23.21 770 A 1 
ATOM 5723 C C   . ALA A 1 770 ? 41.037  -12.915 0.604   1.00 23.58 770 A 1 
ATOM 5724 O O   . ALA A 1 770 ? 41.764  -12.729 -0.366  1.00 23.09 770 A 1 
ATOM 5725 C CB  . ALA A 1 770 ? 41.556  -10.635 1.651   1.00 21.59 770 A 1 
ATOM 5726 N N   . CYS A 1 771 ? 40.024  -13.772 0.583   1.00 20.63 771 A 1 
ATOM 5727 C CA  . CYS A 1 771 ? 39.310  -14.166 -0.632  1.00 23.08 771 A 1 
ATOM 5728 C C   . CYS A 1 771 ? 38.085  -13.245 -0.779  1.00 24.24 771 A 1 
ATOM 5729 O O   . CYS A 1 771 ? 37.447  -12.955 0.236   1.00 23.44 771 A 1 
ATOM 5730 C CB  . CYS A 1 771 ? 38.878  -15.635 -0.540  1.00 21.25 771 A 1 
ATOM 5731 S SG  . CYS A 1 771 ? 40.281  -16.729 -0.896  1.00 18.47 771 A 1 
ATOM 5732 N N   . PRO A 1 772 ? 37.724  -12.762 -1.981  1.00 23.51 772 A 1 
ATOM 5733 C CA  . PRO A 1 772 ? 36.483  -12.014 -2.148  1.00 24.98 772 A 1 
ATOM 5734 C C   . PRO A 1 772 ? 35.300  -12.919 -1.793  1.00 25.81 772 A 1 
ATOM 5735 O O   . PRO A 1 772 ? 35.193  -14.047 -2.272  1.00 25.26 772 A 1 
ATOM 5736 C CB  . PRO A 1 772 ? 36.482  -11.531 -3.601  1.00 23.13 772 A 1 
ATOM 5737 C CG  . PRO A 1 772 ? 37.368  -12.548 -4.317  1.00 23.22 772 A 1 
ATOM 5738 C CD  . PRO A 1 772 ? 38.371  -12.994 -3.253  1.00 24.15 772 A 1 
ATOM 5739 N N   . ASP A 1 773 ? 34.458  -12.417 -0.907  1.00 25.02 773 A 1 
ATOM 5740 C CA  . ASP A 1 773 ? 33.305  -13.105 -0.341  1.00 26.76 773 A 1 
ATOM 5741 C C   . ASP A 1 773 ? 32.269  -13.415 -1.438  1.00 27.82 773 A 1 
ATOM 5742 O O   . ASP A 1 773 ? 31.597  -12.529 -1.962  1.00 27.15 773 A 1 
ATOM 5743 C CB  . ASP A 1 773 ? 32.759  -12.222 0.797   1.00 25.71 773 A 1 
ATOM 5744 C CG  . ASP A 1 773 ? 31.768  -12.934 1.712   1.00 22.32 773 A 1 
ATOM 5745 O OD1 . ASP A 1 773 ? 31.466  -14.119 1.445   1.00 20.56 773 A 1 
ATOM 5746 O OD2 . ASP A 1 773 ? 31.319  -12.294 2.683   1.00 19.70 773 A 1 
ATOM 5747 N N   . LEU A 1 774 ? 32.159  -14.688 -1.808  1.00 25.66 774 A 1 
ATOM 5748 C CA  . LEU A 1 774 ? 31.190  -15.208 -2.787  1.00 26.89 774 A 1 
ATOM 5749 C C   . LEU A 1 774 ? 29.786  -15.423 -2.182  1.00 27.89 774 A 1 
ATOM 5750 O O   . LEU A 1 774 ? 28.934  -16.041 -2.814  1.00 27.20 774 A 1 
ATOM 5751 C CB  . LEU A 1 774 ? 31.762  -16.495 -3.432  1.00 25.02 774 A 1 
ATOM 5752 C CG  . LEU A 1 774 ? 32.885  -16.262 -4.459  1.00 22.82 774 A 1 
ATOM 5753 C CD1 . LEU A 1 774 ? 33.625  -17.575 -4.736  1.00 20.59 774 A 1 
ATOM 5754 C CD2 . LEU A 1 774 ? 32.337  -15.742 -5.790  1.00 21.17 774 A 1 
ATOM 5755 N N   . SER A 1 775 ? 29.514  -14.913 -0.986  1.00 26.64 775 A 1 
ATOM 5756 C CA  . SER A 1 775 ? 28.263  -15.146 -0.238  1.00 28.09 775 A 1 
ATOM 5757 C C   . SER A 1 775 ? 27.043  -14.330 -0.699  1.00 29.70 775 A 1 
ATOM 5758 O O   . SER A 1 775 ? 25.986  -14.421 -0.077  1.00 29.18 775 A 1 
ATOM 5759 C CB  . SER A 1 775 ? 28.519  -14.961 1.260   1.00 26.51 775 A 1 
ATOM 5760 O OG  . SER A 1 775 ? 28.786  -13.611 1.567   1.00 24.05 775 A 1 
ATOM 5761 N N   . ILE A 1 776 ? 27.140  -13.550 -1.789  1.00 31.54 776 A 1 
ATOM 5762 C CA  . ILE A 1 776 ? 26.074  -12.614 -2.210  1.00 32.22 776 A 1 
ATOM 5763 C C   . ILE A 1 776 ? 25.039  -13.256 -3.161  1.00 33.25 776 A 1 
ATOM 5764 O O   . ILE A 1 776 ? 23.982  -12.683 -3.393  1.00 31.94 776 A 1 
ATOM 5765 C CB  . ILE A 1 776 ? 26.701  -11.285 -2.712  1.00 29.89 776 A 1 
ATOM 5766 C CG1 . ILE A 1 776 ? 27.539  -10.644 -1.572  1.00 27.87 776 A 1 
ATOM 5767 C CG2 . ILE A 1 776 ? 25.643  -10.276 -3.199  1.00 27.40 776 A 1 
ATOM 5768 C CD1 . ILE A 1 776 ? 28.313  -9.379  -1.958  1.00 24.52 776 A 1 
ATOM 5769 N N   . TRP A 1 777 ? 25.275  -14.470 -3.668  1.00 32.84 777 A 1 
ATOM 5770 C CA  . TRP A 1 777 ? 24.347  -15.137 -4.592  1.00 32.83 777 A 1 
ATOM 5771 C C   . TRP A 1 777 ? 23.879  -16.492 -4.036  1.00 33.43 777 A 1 
ATOM 5772 O O   . TRP A 1 777 ? 24.648  -17.449 -4.059  1.00 32.03 777 A 1 
ATOM 5773 C CB  . TRP A 1 777 ? 24.996  -15.269 -5.973  1.00 30.37 777 A 1 
ATOM 5774 C CG  . TRP A 1 777 ? 25.439  -13.967 -6.573  1.00 29.07 777 A 1 
ATOM 5775 C CD1 . TRP A 1 777 ? 26.686  -13.449 -6.489  1.00 25.98 777 A 1 
ATOM 5776 C CD2 . TRP A 1 777 ? 24.650  -12.979 -7.306  1.00 25.72 777 A 1 
ATOM 5777 N NE1 . TRP A 1 777 ? 26.724  -12.220 -7.111  1.00 24.02 777 A 1 
ATOM 5778 C CE2 . TRP A 1 777 ? 25.500  -11.878 -7.635  1.00 24.02 777 A 1 
ATOM 5779 C CE3 . TRP A 1 777 ? 23.303  -12.906 -7.726  1.00 25.09 777 A 1 
ATOM 5780 C CZ2 . TRP A 1 777 ? 25.042  -10.760 -8.352  1.00 23.66 777 A 1 
ATOM 5781 C CZ3 . TRP A 1 777 ? 22.834  -11.785 -8.446  1.00 24.71 777 A 1 
ATOM 5782 C CH2 . TRP A 1 777 ? 23.698  -10.719 -8.760  1.00 24.69 777 A 1 
ATOM 5783 N N   . PRO A 1 778 ? 22.630  -16.610 -3.548  1.00 35.75 778 A 1 
ATOM 5784 C CA  . PRO A 1 778 ? 22.088  -17.889 -3.111  1.00 36.55 778 A 1 
ATOM 5785 C C   . PRO A 1 778 ? 21.526  -18.641 -4.326  1.00 38.97 778 A 1 
ATOM 5786 O O   . PRO A 1 778 ? 20.326  -18.636 -4.551  1.00 37.78 778 A 1 
ATOM 5787 C CB  . PRO A 1 778 ? 21.029  -17.522 -2.066  1.00 32.13 778 A 1 
ATOM 5788 C CG  . PRO A 1 778 ? 20.462  -16.211 -2.603  1.00 31.57 778 A 1 
ATOM 5789 C CD  . PRO A 1 778 ? 21.639  -15.561 -3.342  1.00 33.61 778 A 1 
ATOM 5790 N N   . ASP A 1 779 ? 22.398  -19.270 -5.111  1.00 55.12 779 A 1 
ATOM 5791 C CA  . ASP A 1 779 ? 21.990  -20.301 -6.074  1.00 57.93 779 A 1 
ATOM 5792 C C   . ASP A 1 779 ? 23.118  -21.331 -6.250  1.00 60.32 779 A 1 
ATOM 5793 O O   . ASP A 1 779 ? 24.302  -20.995 -6.256  1.00 56.43 779 A 1 
ATOM 5794 C CB  . ASP A 1 779 ? 21.540  -19.691 -7.420  1.00 52.69 779 A 1 
ATOM 5795 C CG  . ASP A 1 779 ? 20.039  -19.844 -7.704  1.00 46.78 779 A 1 
ATOM 5796 O OD1 . ASP A 1 779 ? 19.393  -20.708 -7.069  1.00 42.37 779 A 1 
ATOM 5797 O OD2 . ASP A 1 779 ? 19.563  -19.132 -8.624  1.00 41.50 779 A 1 
ATOM 5798 N N   . LEU A 1 780 ? 22.737  -22.603 -6.353  1.00 63.95 780 A 1 
ATOM 5799 C CA  . LEU A 1 780 ? 23.573  -23.795 -6.145  1.00 68.61 780 A 1 
ATOM 5800 C C   . LEU A 1 780 ? 24.606  -24.093 -7.259  1.00 74.04 780 A 1 
ATOM 5801 O O   . LEU A 1 780 ? 25.106  -25.218 -7.319  1.00 69.70 780 A 1 
ATOM 5802 C CB  . LEU A 1 780 ? 22.616  -24.990 -5.919  1.00 61.69 780 A 1 
ATOM 5803 C CG  . LEU A 1 780 ? 21.874  -24.967 -4.569  1.00 54.07 780 A 1 
ATOM 5804 C CD1 . LEU A 1 780 ? 20.603  -25.817 -4.639  1.00 49.86 780 A 1 
ATOM 5805 C CD2 . LEU A 1 780 ? 22.763  -25.530 -3.455  1.00 48.37 780 A 1 
ATOM 5806 N N   . SER A 1 781 ? 24.928  -23.149 -8.135  1.00 79.44 781 A 1 
ATOM 5807 C CA  . SER A 1 781 ? 25.909  -23.343 -9.211  1.00 83.53 781 A 1 
ATOM 5808 C C   . SER A 1 781 ? 27.217  -22.604 -8.932  1.00 85.32 781 A 1 
ATOM 5809 O O   . SER A 1 781 ? 27.214  -21.443 -8.536  1.00 83.63 781 A 1 
ATOM 5810 C CB  . SER A 1 781 ? 25.337  -22.913 -10.559 1.00 80.84 781 A 1 
ATOM 5811 O OG  . SER A 1 781 ? 26.270  -23.199 -11.590 1.00 75.54 781 A 1 
ATOM 5812 N N   . ILE A 1 782 ? 28.340  -23.253 -9.202  1.00 88.53 782 A 1 
ATOM 5813 C CA  . ILE A 1 782 ? 29.677  -22.642 -9.141  1.00 89.28 782 A 1 
ATOM 5814 C C   . ILE A 1 782 ? 29.939  -21.668 -10.299 1.00 90.69 782 A 1 
ATOM 5815 O O   . ILE A 1 782 ? 30.902  -20.905 -10.255 1.00 89.46 782 A 1 
ATOM 5816 C CB  . ILE A 1 782 ? 30.777  -23.722 -9.079  1.00 87.52 782 A 1 
ATOM 5817 C CG1 . ILE A 1 782 ? 30.803  -24.590 -10.355 1.00 79.74 782 A 1 
ATOM 5818 C CG2 . ILE A 1 782 ? 30.621  -24.578 -7.806  1.00 79.56 782 A 1 
ATOM 5819 C CD1 . ILE A 1 782 ? 32.023  -25.514 -10.441 1.00 74.24 782 A 1 
ATOM 5820 N N   . TRP A 1 783 ? 29.115  -21.691 -11.344 1.00 92.62 783 A 1 
ATOM 5821 C CA  . TRP A 1 783 ? 29.224  -20.800 -12.497 1.00 93.37 783 A 1 
ATOM 5822 C C   . TRP A 1 783 ? 28.467  -19.491 -12.252 1.00 93.35 783 A 1 
ATOM 5823 O O   . TRP A 1 783 ? 27.318  -19.530 -11.810 1.00 91.65 783 A 1 
ATOM 5824 C CB  . TRP A 1 783 ? 28.703  -21.500 -13.758 1.00 93.55 783 A 1 
ATOM 5825 C CG  . TRP A 1 783 ? 29.501  -22.697 -14.168 1.00 93.87 783 A 1 
ATOM 5826 C CD1 . TRP A 1 783 ? 29.193  -23.981 -13.890 1.00 92.16 783 A 1 
ATOM 5827 C CD2 . TRP A 1 783 ? 30.778  -22.731 -14.864 1.00 93.86 783 A 1 
ATOM 5828 N NE1 . TRP A 1 783 ? 30.189  -24.806 -14.361 1.00 92.73 783 A 1 
ATOM 5829 C CE2 . TRP A 1 783 ? 31.197  -24.088 -14.960 1.00 93.80 783 A 1 
ATOM 5830 C CE3 . TRP A 1 783 ? 31.634  -21.749 -15.406 1.00 93.90 783 A 1 
ATOM 5831 C CZ2 . TRP A 1 783 ? 32.419  -24.455 -15.540 1.00 93.80 783 A 1 
ATOM 5832 C CZ3 . TRP A 1 783 ? 32.855  -22.108 -16.000 1.00 93.05 783 A 1 
ATOM 5833 C CH2 . TRP A 1 783 ? 33.251  -23.456 -16.061 1.00 92.65 783 A 1 
ATOM 5834 N N   . PRO A 1 784 ? 29.051  -18.324 -12.568 1.00 93.96 784 A 1 
ATOM 5835 C CA  . PRO A 1 784 ? 28.377  -17.043 -12.385 1.00 93.72 784 A 1 
ATOM 5836 C C   . PRO A 1 784 ? 27.151  -16.922 -13.296 1.00 94.04 784 A 1 
ATOM 5837 O O   . PRO A 1 784 ? 27.114  -17.453 -14.411 1.00 93.27 784 A 1 
ATOM 5838 C CB  . PRO A 1 784 ? 29.427  -15.973 -12.694 1.00 93.09 784 A 1 
ATOM 5839 C CG  . PRO A 1 784 ? 30.354  -16.674 -13.685 1.00 91.68 784 A 1 
ATOM 5840 C CD  . PRO A 1 784 ? 30.350  -18.121 -13.190 1.00 93.61 784 A 1 
ATOM 5841 N N   . ASP A 1 785 ? 26.142  -16.177 -12.830 1.00 93.21 785 A 1 
ATOM 5842 C CA  . ASP A 1 785 ? 25.020  -15.785 -13.678 1.00 93.75 785 A 1 
ATOM 5843 C C   . ASP A 1 785 ? 25.445  -14.649 -14.608 1.00 94.42 785 A 1 
ATOM 5844 O O   . ASP A 1 785 ? 25.700  -13.529 -14.175 1.00 94.07 785 A 1 
ATOM 5845 C CB  . ASP A 1 785 ? 23.798  -15.389 -12.839 1.00 92.76 785 A 1 
ATOM 5846 C CG  . ASP A 1 785 ? 22.516  -15.379 -13.680 1.00 91.70 785 A 1 
ATOM 5847 O OD1 . ASP A 1 785 ? 22.599  -15.184 -14.918 1.00 88.03 785 A 1 
ATOM 5848 O OD2 . ASP A 1 785 ? 21.453  -15.695 -13.108 1.00 86.57 785 A 1 
ATOM 5849 N N   . VAL A 1 786 ? 25.517  -14.933 -15.897 1.00 94.29 786 A 1 
ATOM 5850 C CA  . VAL A 1 786 ? 25.857  -13.963 -16.951 1.00 94.85 786 A 1 
ATOM 5851 C C   . VAL A 1 786 ? 24.652  -13.624 -17.835 1.00 95.00 786 A 1 
ATOM 5852 O O   . VAL A 1 786 ? 24.800  -13.162 -18.972 1.00 93.93 786 A 1 
ATOM 5853 C CB  . VAL A 1 786 ? 27.107  -14.401 -17.746 1.00 94.56 786 A 1 
ATOM 5854 C CG1 . VAL A 1 786 ? 28.345  -14.471 -16.839 1.00 90.39 786 A 1 
ATOM 5855 C CG2 . VAL A 1 786 ? 26.928  -15.758 -18.423 1.00 88.71 786 A 1 
ATOM 5856 N N   . SER A 1 787 ? 23.428  -13.844 -17.316 1.00 94.46 787 A 1 
ATOM 5857 C CA  . SER A 1 787 ? 22.200  -13.326 -17.926 1.00 93.77 787 A 1 
ATOM 5858 C C   . SER A 1 787 ? 22.178  -11.792 -17.913 1.00 94.31 787 A 1 
ATOM 5859 O O   . SER A 1 787 ? 22.801  -11.153 -17.070 1.00 94.39 787 A 1 
ATOM 5860 C CB  . SER A 1 787 ? 20.959  -13.886 -17.224 1.00 92.64 787 A 1 
ATOM 5861 O OG  . SER A 1 787 ? 20.856  -13.404 -15.904 1.00 88.80 787 A 1 
ATOM 5862 N N   . ASP A 1 788 ? 21.424  -11.176 -18.823 1.00 94.32 788 A 1 
ATOM 5863 C CA  . ASP A 1 788 ? 21.304  -9.715  -18.894 1.00 95.04 788 A 1 
ATOM 5864 C C   . ASP A 1 788 ? 20.825  -9.113  -17.564 1.00 95.61 788 A 1 
ATOM 5865 O O   . ASP A 1 788 ? 21.322  -8.072  -17.136 1.00 95.20 788 A 1 
ATOM 5866 C CB  . ASP A 1 788 ? 20.336  -9.318  -20.029 1.00 94.62 788 A 1 
ATOM 5867 C CG  . ASP A 1 788 ? 20.891  -9.501  -21.450 1.00 93.33 788 A 1 
ATOM 5868 O OD1 . ASP A 1 788 ? 22.038  -9.979  -21.619 1.00 88.35 788 A 1 
ATOM 5869 O OD2 . ASP A 1 788 ? 20.158  -9.154  -22.398 1.00 88.04 788 A 1 
ATOM 5870 N N   . ALA A 1 789 ? 19.890  -9.783  -16.878 1.00 94.21 789 A 1 
ATOM 5871 C CA  . ALA A 1 789 ? 19.372  -9.343  -15.590 1.00 93.82 789 A 1 
ATOM 5872 C C   . ALA A 1 789 ? 20.451  -9.360  -14.497 1.00 93.92 789 A 1 
ATOM 5873 O O   . ALA A 1 789 ? 20.594  -8.384  -13.762 1.00 92.94 789 A 1 
ATOM 5874 C CB  . ALA A 1 789 ? 18.179  -10.230 -15.221 1.00 93.07 789 A 1 
ATOM 5875 N N   . ALA A 1 790 ? 21.236  -10.438 -14.408 1.00 94.77 790 A 1 
ATOM 5876 C CA  . ALA A 1 790 ? 22.304  -10.573 -13.420 1.00 94.27 790 A 1 
ATOM 5877 C C   . ALA A 1 790 ? 23.460  -9.597  -13.690 1.00 94.76 790 A 1 
ATOM 5878 O O   . ALA A 1 790 ? 23.922  -8.918  -12.771 1.00 93.93 790 A 1 
ATOM 5879 C CB  . ALA A 1 790 ? 22.778  -12.026 -13.415 1.00 93.56 790 A 1 
ATOM 5880 N N   . LEU A 1 791 ? 23.871  -9.454  -14.948 1.00 94.85 791 A 1 
ATOM 5881 C CA  . LEU A 1 791 ? 24.907  -8.495  -15.332 1.00 95.45 791 A 1 
ATOM 5882 C C   . LEU A 1 791 ? 24.471  -7.048  -15.053 1.00 95.94 791 A 1 
ATOM 5883 O O   . LEU A 1 791 ? 25.258  -6.271  -14.523 1.00 95.57 791 A 1 
ATOM 5884 C CB  . LEU A 1 791 ? 25.278  -8.689  -16.811 1.00 95.83 791 A 1 
ATOM 5885 C CG  . LEU A 1 791 ? 26.050  -9.982  -17.143 1.00 95.12 791 A 1 
ATOM 5886 C CD1 . LEU A 1 791 ? 26.310  -10.034 -18.652 1.00 90.39 791 A 1 
ATOM 5887 C CD2 . LEU A 1 791 ? 27.403  -10.064 -16.430 1.00 90.17 791 A 1 
ATOM 5888 N N   . LEU A 1 792 ? 23.214  -6.675  -15.336 1.00 95.21 792 A 1 
ATOM 5889 C CA  . LEU A 1 792 ? 22.683  -5.344  -15.001 1.00 95.09 792 A 1 
ATOM 5890 C C   . LEU A 1 792 ? 22.590  -5.104  -13.488 1.00 95.05 792 A 1 
ATOM 5891 O O   . LEU A 1 792 ? 22.808  -3.977  -13.041 1.00 94.62 792 A 1 
ATOM 5892 C CB  . LEU A 1 792 ? 21.296  -5.159  -15.641 1.00 94.77 792 A 1 
ATOM 5893 C CG  . LEU A 1 792 ? 21.329  -4.833  -17.141 1.00 91.23 792 A 1 
ATOM 5894 C CD1 . LEU A 1 792 ? 19.908  -4.901  -17.707 1.00 82.82 792 A 1 
ATOM 5895 C CD2 . LEU A 1 792 ? 21.872  -3.425  -17.407 1.00 83.75 792 A 1 
ATOM 5896 N N   . ALA A 1 793 ? 22.261  -6.128  -12.703 1.00 95.00 793 A 1 
ATOM 5897 C CA  . ALA A 1 793 ? 22.196  -6.028  -11.247 1.00 93.99 793 A 1 
ATOM 5898 C C   . ALA A 1 793 ? 23.583  -5.851  -10.613 1.00 93.92 793 A 1 
ATOM 5899 O O   . ALA A 1 793 ? 23.718  -5.088  -9.659  1.00 92.83 793 A 1 
ATOM 5900 C CB  . ALA A 1 793 ? 21.475  -7.266  -10.706 1.00 93.23 793 A 1 
ATOM 5901 N N   . GLY A 1 794 ? 24.613  -6.494  -11.166 1.00 93.95 794 A 1 
ATOM 5902 C CA  . GLY A 1 794 ? 25.973  -6.517  -10.619 1.00 93.75 794 A 1 
ATOM 5903 C C   . GLY A 1 794 ? 26.975  -5.553  -11.266 1.00 94.61 794 A 1 
ATOM 5904 O O   . GLY A 1 794 ? 28.176  -5.738  -11.082 1.00 93.11 794 A 1 
ATOM 5905 N N   . LEU A 1 795 ? 26.534  -4.535  -12.021 1.00 95.18 795 A 1 
ATOM 5906 C CA  . LEU A 1 795 ? 27.422  -3.631  -12.783 1.00 95.59 795 A 1 
ATOM 5907 C C   . LEU A 1 795 ? 28.544  -3.008  -11.933 1.00 95.97 795 A 1 
ATOM 5908 O O   . LEU A 1 795 ? 29.671  -2.865  -12.406 1.00 95.43 795 A 1 
ATOM 5909 C CB  . LEU A 1 795 ? 26.594  -2.493  -13.412 1.00 95.55 795 A 1 
ATOM 5910 C CG  . LEU A 1 795 ? 25.752  -2.873  -14.635 1.00 94.90 795 A 1 
ATOM 5911 C CD1 . LEU A 1 795 ? 24.821  -1.709  -14.991 1.00 89.50 795 A 1 
ATOM 5912 C CD2 . LEU A 1 795 ? 26.609  -3.166  -15.865 1.00 89.55 795 A 1 
ATOM 5913 N N   . GLU A 1 796 ? 28.251  -2.656  -10.685 1.00 95.67 796 A 1 
ATOM 5914 C CA  . GLU A 1 796 ? 29.210  -2.084  -9.738  1.00 95.45 796 A 1 
ATOM 5915 C C   . GLU A 1 796 ? 30.371  -3.040  -9.432  1.00 95.29 796 A 1 
ATOM 5916 O O   . GLU A 1 796 ? 31.482  -2.584  -9.165  1.00 93.55 796 A 1 
ATOM 5917 C CB  . GLU A 1 796 ? 28.508  -1.726  -8.418  1.00 94.79 796 A 1 
ATOM 5918 C CG  . GLU A 1 796 ? 27.508  -0.568  -8.492  1.00 90.45 796 A 1 
ATOM 5919 C CD  . GLU A 1 796 ? 26.146  -0.901  -9.120  1.00 90.88 796 A 1 
ATOM 5920 O OE1 . GLU A 1 796 ? 25.336  0.040   -9.303  1.00 80.77 796 A 1 
ATOM 5921 O OE2 . GLU A 1 796 ? 25.858  -2.063  -9.493  1.00 82.68 796 A 1 
ATOM 5922 N N   . GLN A 1 797 ? 30.137  -4.344  -9.473  1.00 95.91 797 A 1 
ATOM 5923 C CA  . GLN A 1 797 ? 31.117  -5.352  -9.082  1.00 95.18 797 A 1 
ATOM 5924 C C   . GLN A 1 797 ? 32.011  -5.755  -10.255 1.00 95.52 797 A 1 
ATOM 5925 O O   . GLN A 1 797 ? 33.230  -5.801  -10.113 1.00 94.10 797 A 1 
ATOM 5926 C CB  . GLN A 1 797 ? 30.390  -6.580  -8.511  1.00 93.80 797 A 1 
ATOM 5927 C CG  . GLN A 1 797 ? 29.559  -6.254  -7.259  1.00 85.59 797 A 1 
ATOM 5928 C CD  . GLN A 1 797 ? 28.748  -7.447  -6.758  1.00 79.32 797 A 1 
ATOM 5929 O OE1 . GLN A 1 797 ? 28.814  -8.551  -7.267  1.00 69.24 797 A 1 
ATOM 5930 N NE2 . GLN A 1 797 ? 27.931  -7.273  -5.743  1.00 64.73 797 A 1 
ATOM 5931 N N   . TRP A 1 798 ? 31.421  -6.031  -11.420 1.00 95.53 798 A 1 
ATOM 5932 C CA  . TRP A 1 798 ? 32.171  -6.593  -12.545 1.00 96.05 798 A 1 
ATOM 5933 C C   . TRP A 1 798 ? 32.611  -5.558  -13.586 1.00 96.55 798 A 1 
ATOM 5934 O O   . TRP A 1 798 ? 33.653  -5.736  -14.214 1.00 95.77 798 A 1 
ATOM 5935 C CB  . TRP A 1 798 ? 31.360  -7.725  -13.180 1.00 96.15 798 A 1 
ATOM 5936 C CG  . TRP A 1 798 ? 30.202  -7.318  -14.030 1.00 96.26 798 A 1 
ATOM 5937 C CD1 . TRP A 1 798 ? 28.922  -7.189  -13.629 1.00 95.43 798 A 1 
ATOM 5938 C CD2 . TRP A 1 798 ? 30.207  -6.976  -15.452 1.00 96.30 798 A 1 
ATOM 5939 N NE1 . TRP A 1 798 ? 28.136  -6.790  -14.689 1.00 95.06 798 A 1 
ATOM 5940 C CE2 . TRP A 1 798 ? 28.877  -6.637  -15.836 1.00 95.68 798 A 1 
ATOM 5941 C CE3 . TRP A 1 798 ? 31.199  -6.914  -16.449 1.00 95.53 798 A 1 
ATOM 5942 C CZ2 . TRP A 1 798 ? 28.549  -6.247  -17.146 1.00 94.96 798 A 1 
ATOM 5943 C CZ3 . TRP A 1 798 ? 30.881  -6.526  -17.767 1.00 94.61 798 A 1 
ATOM 5944 C CH2 . TRP A 1 798 ? 29.561  -6.190  -18.113 1.00 93.80 798 A 1 
ATOM 5945 N N   . LEU A 1 799 ? 31.844  -4.476  -13.775 1.00 95.92 799 A 1 
ATOM 5946 C CA  . LEU A 1 799 ? 32.129  -3.486  -14.817 1.00 96.27 799 A 1 
ATOM 5947 C C   . LEU A 1 799 ? 32.835  -2.233  -14.281 1.00 96.58 799 A 1 
ATOM 5948 O O   . LEU A 1 799 ? 33.744  -1.728  -14.941 1.00 95.80 799 A 1 
ATOM 5949 C CB  . LEU A 1 799 ? 30.823  -3.141  -15.559 1.00 96.24 799 A 1 
ATOM 5950 C CG  . LEU A 1 799 ? 31.017  -2.216  -16.771 1.00 95.81 799 A 1 
ATOM 5951 C CD1 . LEU A 1 799 ? 31.829  -2.873  -17.886 1.00 89.11 799 A 1 
ATOM 5952 C CD2 . LEU A 1 799 ? 29.660  -1.817  -17.343 1.00 89.38 799 A 1 
ATOM 5953 N N   . ALA A 1 800 ? 32.451  -1.735  -13.104 1.00 96.04 800 A 1 
ATOM 5954 C CA  . ALA A 1 800 ? 32.977  -0.478  -12.558 1.00 96.14 800 A 1 
ATOM 5955 C C   . ALA A 1 800 ? 34.517  -0.386  -12.521 1.00 96.14 800 A 1 
ATOM 5956 O O   . ALA A 1 800 ? 35.039  0.664   -12.901 1.00 95.20 800 A 1 
ATOM 5957 C CB  . ALA A 1 800 ? 32.356  -0.200  -11.184 1.00 95.48 800 A 1 
ATOM 5958 N N   . PRO A 1 801 ? 35.272  -1.456  -12.169 1.00 96.45 801 A 1 
ATOM 5959 C CA  . PRO A 1 801 ? 36.739  -1.409  -12.191 1.00 95.94 801 A 1 
ATOM 5960 C C   . PRO A 1 801 ? 37.347  -1.085  -13.566 1.00 96.07 801 A 1 
ATOM 5961 O O   . PRO A 1 801 ? 38.471  -0.593  -13.646 1.00 94.90 801 A 1 
ATOM 5962 C CB  . PRO A 1 801 ? 37.191  -2.793  -11.702 1.00 95.51 801 A 1 
ATOM 5963 C CG  . PRO A 1 801 ? 36.021  -3.280  -10.849 1.00 94.73 801 A 1 
ATOM 5964 C CD  . PRO A 1 801 ? 34.823  -2.728  -11.612 1.00 96.20 801 A 1 
ATOM 5965 N N   . PHE A 1 802 ? 36.610  -1.309  -14.652 1.00 96.43 802 A 1 
ATOM 5966 C CA  . PHE A 1 802 ? 37.050  -1.108  -16.038 1.00 96.42 802 A 1 
ATOM 5967 C C   . PHE A 1 802 ? 36.564  0.221   -16.650 1.00 96.44 802 A 1 
ATOM 5968 O O   . PHE A 1 802 ? 36.797  0.482   -17.832 1.00 94.78 802 A 1 
ATOM 5969 C CB  . PHE A 1 802 ? 36.627  -2.326  -16.869 1.00 96.45 802 A 1 
ATOM 5970 C CG  . PHE A 1 802 ? 37.269  -3.625  -16.418 1.00 96.72 802 A 1 
ATOM 5971 C CD1 . PHE A 1 802 ? 38.453  -4.078  -17.032 1.00 92.91 802 A 1 
ATOM 5972 C CD2 . PHE A 1 802 ? 36.706  -4.374  -15.368 1.00 93.25 802 A 1 
ATOM 5973 C CE1 . PHE A 1 802 ? 39.063  -5.267  -16.605 1.00 92.25 802 A 1 
ATOM 5974 C CE2 . PHE A 1 802 ? 37.321  -5.561  -14.932 1.00 93.11 802 A 1 
ATOM 5975 C CZ  . PHE A 1 802 ? 38.498  -6.008  -15.552 1.00 94.87 802 A 1 
ATOM 5976 N N   . LEU A 1 803 ? 35.901  1.073   -15.856 1.00 96.22 803 A 1 
ATOM 5977 C CA  . LEU A 1 803 ? 35.325  2.347   -16.311 1.00 95.87 803 A 1 
ATOM 5978 C C   . LEU A 1 803 ? 36.207  3.573   -16.025 1.00 95.29 803 A 1 
ATOM 5979 O O   . LEU A 1 803 ? 35.789  4.710   -16.265 1.00 93.57 803 A 1 
ATOM 5980 C CB  . LEU A 1 803 ? 33.913  2.516   -15.720 1.00 95.69 803 A 1 
ATOM 5981 C CG  . LEU A 1 803 ? 32.892  1.456   -16.163 1.00 95.54 803 A 1 
ATOM 5982 C CD1 . LEU A 1 803 ? 31.551  1.748   -15.493 1.00 91.48 803 A 1 
ATOM 5983 C CD2 . LEU A 1 803 ? 32.685  1.430   -17.677 1.00 92.01 803 A 1 
ATOM 5984 N N   . SER A 1 804 ? 37.430  3.380   -15.531 1.00 95.47 804 A 1 
ATOM 5985 C CA  . SER A 1 804 ? 38.336  4.488   -15.210 1.00 94.58 804 A 1 
ATOM 5986 C C   . SER A 1 804 ? 38.589  5.393   -16.427 1.00 94.47 804 A 1 
ATOM 5987 O O   . SER A 1 804 ? 38.963  4.941   -17.513 1.00 92.73 804 A 1 
ATOM 5988 C CB  . SER A 1 804 ? 39.651  3.957   -14.645 1.00 92.78 804 A 1 
ATOM 5989 O OG  . SER A 1 804 ? 40.433  5.035   -14.175 1.00 79.58 804 A 1 
ATOM 5990 N N   . GLY A 1 805 ? 38.349  6.702   -16.255 1.00 92.54 805 A 1 
ATOM 5991 C CA  . GLY A 1 805 ? 38.515  7.705   -17.316 1.00 92.48 805 A 1 
ATOM 5992 C C   . GLY A 1 805 ? 37.410  7.734   -18.384 1.00 93.65 805 A 1 
ATOM 5993 O O   . GLY A 1 805 ? 37.492  8.541   -19.315 1.00 91.49 805 A 1 
ATOM 5994 N N   . ILE A 1 806 ? 36.372  6.908   -18.258 1.00 94.90 806 A 1 
ATOM 5995 C CA  . ILE A 1 806 ? 35.190  6.949   -19.124 1.00 95.14 806 A 1 
ATOM 5996 C C   . ILE A 1 806 ? 34.210  7.994   -18.580 1.00 95.23 806 A 1 
ATOM 5997 O O   . ILE A 1 806 ? 33.816  7.948   -17.423 1.00 93.98 806 A 1 
ATOM 5998 C CB  . ILE A 1 806 ? 34.541  5.553   -19.242 1.00 95.00 806 A 1 
ATOM 5999 C CG1 . ILE A 1 806 ? 35.521  4.466   -19.744 1.00 92.09 806 A 1 
ATOM 6000 C CG2 . ILE A 1 806 ? 33.292  5.596   -20.135 1.00 92.18 806 A 1 
ATOM 6001 C CD1 . ILE A 1 806 ? 36.126  4.711   -21.131 1.00 84.76 806 A 1 
ATOM 6002 N N   . THR A 1 807 ? 33.805  8.939   -19.417 1.00 94.33 807 A 1 
ATOM 6003 C CA  . THR A 1 807 ? 32.881  10.028  -19.035 1.00 93.82 807 A 1 
ATOM 6004 C C   . THR A 1 807 ? 31.752  10.250  -20.039 1.00 93.96 807 A 1 
ATOM 6005 O O   . THR A 1 807 ? 30.822  11.001  -19.760 1.00 92.31 807 A 1 
ATOM 6006 C CB  . THR A 1 807 ? 33.631  11.354  -18.836 1.00 92.51 807 A 1 
ATOM 6007 O OG1 . THR A 1 807 ? 34.328  11.705  -20.012 1.00 87.91 807 A 1 
ATOM 6008 C CG2 . THR A 1 807 ? 34.650  11.304  -17.702 1.00 86.46 807 A 1 
ATOM 6009 N N   . ARG A 1 808 ? 31.813  9.626   -21.225 1.00 93.99 808 A 1 
ATOM 6010 C CA  . ARG A 1 808 ? 30.833  9.785   -22.307 1.00 94.49 808 A 1 
ATOM 6011 C C   . ARG A 1 808 ? 30.574  8.455   -23.000 1.00 95.62 808 A 1 
ATOM 6012 O O   . ARG A 1 808 ? 31.495  7.656   -23.150 1.00 94.32 808 A 1 
ATOM 6013 C CB  . ARG A 1 808 ? 31.334  10.804  -23.348 1.00 91.75 808 A 1 
ATOM 6014 C CG  . ARG A 1 808 ? 31.581  12.191  -22.749 1.00 82.46 808 A 1 
ATOM 6015 C CD  . ARG A 1 808 ? 31.960  13.198  -23.830 1.00 82.85 808 A 1 
ATOM 6016 N NE  . ARG A 1 808 ? 32.159  14.535  -23.240 1.00 74.42 808 A 1 
ATOM 6017 C CZ  . ARG A 1 808 ? 32.498  15.640  -23.884 1.00 68.79 808 A 1 
ATOM 6018 N NH1 . ARG A 1 808 ? 32.716  15.645  -25.170 1.00 60.15 808 A 1 
ATOM 6019 N NH2 . ARG A 1 808 ? 32.626  16.763  -23.235 1.00 59.09 808 A 1 
ATOM 6020 N N   . ARG A 1 809 ? 29.364  8.271   -23.557 1.00 95.12 809 A 1 
ATOM 6021 C CA  . ARG A 1 809 ? 28.993  7.062   -24.312 1.00 95.85 809 A 1 
ATOM 6022 C C   . ARG A 1 809 ? 29.927  6.789   -25.494 1.00 96.44 809 A 1 
ATOM 6023 O O   . ARG A 1 809 ? 30.281  5.646   -25.747 1.00 95.58 809 A 1 
ATOM 6024 C CB  . ARG A 1 809 ? 27.538  7.198   -24.777 1.00 94.77 809 A 1 
ATOM 6025 C CG  . ARG A 1 809 ? 27.044  5.919   -25.465 1.00 91.50 809 A 1 
ATOM 6026 C CD  . ARG A 1 809 ? 25.595  6.089   -25.904 1.00 87.04 809 A 1 
ATOM 6027 N NE  . ARG A 1 809 ? 25.091  4.902   -26.605 1.00 78.91 809 A 1 
ATOM 6028 C CZ  . ARG A 1 809 ? 23.894  4.796   -27.152 1.00 72.51 809 A 1 
ATOM 6029 N NH1 . ARG A 1 809 ? 23.029  5.776   -27.145 1.00 65.20 809 A 1 
ATOM 6030 N NH2 . ARG A 1 809 ? 23.528  3.681   -27.722 1.00 64.83 809 A 1 
ATOM 6031 N N   . THR A 1 810 ? 30.404  7.828   -26.169 1.00 96.33 810 A 1 
ATOM 6032 C CA  . THR A 1 810 ? 31.359  7.689   -27.289 1.00 96.35 810 A 1 
ATOM 6033 C C   . THR A 1 810 ? 32.688  7.036   -26.893 1.00 96.70 810 A 1 
ATOM 6034 O O   . THR A 1 810 ? 33.434  6.588   -27.764 1.00 95.83 810 A 1 
ATOM 6035 C CB  . THR A 1 810 ? 31.660  9.054   -27.919 1.00 95.85 810 A 1 
ATOM 6036 O OG1 . THR A 1 810 ? 32.104  9.969   -26.939 1.00 89.94 810 A 1 
ATOM 6037 C CG2 . THR A 1 810 ? 30.428  9.667   -28.585 1.00 87.94 810 A 1 
ATOM 6038 N N   . GLN A 1 811 ? 32.992  6.971   -25.601 1.00 96.35 811 A 1 
ATOM 6039 C CA  . GLN A 1 811 ? 34.191  6.326   -25.062 1.00 96.66 811 A 1 
ATOM 6040 C C   . GLN A 1 811 ? 33.954  4.860   -24.662 1.00 97.05 811 A 1 
ATOM 6041 O O   . GLN A 1 811 ? 34.922  4.182   -24.341 1.00 96.24 811 A 1 
ATOM 6042 C CB  . GLN A 1 811 ? 34.720  7.131   -23.864 1.00 95.96 811 A 1 
ATOM 6043 C CG  . GLN A 1 811 ? 35.136  8.563   -24.226 1.00 94.17 811 A 1 
ATOM 6044 C CD  . GLN A 1 811 ? 35.392  9.419   -22.990 1.00 93.87 811 A 1 
ATOM 6045 O OE1 . GLN A 1 811 ? 34.822  9.224   -21.934 1.00 87.29 811 A 1 
ATOM 6046 N NE2 . GLN A 1 811 ? 36.226  10.428  -23.073 1.00 85.78 811 A 1 
ATOM 6047 N N   . PHE A 1 812 ? 32.717  4.354   -24.708 1.00 96.31 812 A 1 
ATOM 6048 C CA  . PHE A 1 812 ? 32.397  2.979   -24.296 1.00 96.73 812 A 1 
ATOM 6049 C C   . PHE A 1 812 ? 33.131  1.929   -25.140 1.00 96.87 812 A 1 
ATOM 6050 O O   . PHE A 1 812 ? 33.486  0.881   -24.624 1.00 95.77 812 A 1 
ATOM 6051 C CB  . PHE A 1 812 ? 30.881  2.744   -24.333 1.00 96.36 812 A 1 
ATOM 6052 C CG  . PHE A 1 812 ? 30.063  3.390   -23.223 1.00 96.72 812 A 1 
ATOM 6053 C CD1 . PHE A 1 812 ? 30.606  4.323   -22.317 1.00 93.22 812 A 1 
ATOM 6054 C CD2 . PHE A 1 812 ? 28.711  3.013   -23.081 1.00 93.00 812 A 1 
ATOM 6055 C CE1 . PHE A 1 812 ? 29.812  4.876   -21.294 1.00 92.53 812 A 1 
ATOM 6056 C CE2 . PHE A 1 812 ? 27.920  3.564   -22.056 1.00 92.86 812 A 1 
ATOM 6057 C CZ  . PHE A 1 812 ? 28.469  4.497   -21.164 1.00 94.92 812 A 1 
ATOM 6058 N N   . SER A 1 813 ? 33.476  2.253   -26.384 1.00 96.91 813 A 1 
ATOM 6059 C CA  . SER A 1 813 ? 34.321  1.391   -27.223 1.00 96.59 813 A 1 
ATOM 6060 C C   . SER A 1 813 ? 35.740  1.171   -26.679 1.00 96.75 813 A 1 
ATOM 6061 O O   . SER A 1 813 ? 36.453  0.313   -27.188 1.00 95.62 813 A 1 
ATOM 6062 C CB  . SER A 1 813 ? 34.414  1.988   -28.630 1.00 95.92 813 A 1 
ATOM 6063 O OG  . SER A 1 813 ? 34.987  3.283   -28.582 1.00 88.99 813 A 1 
ATOM 6064 N N   . ARG A 1 814 ? 36.167  1.958   -25.674 1.00 96.06 814 A 1 
ATOM 6065 C CA  . ARG A 1 814 ? 37.470  1.820   -25.003 1.00 96.40 814 A 1 
ATOM 6066 C C   . ARG A 1 814 ? 37.423  0.901   -23.781 1.00 96.81 814 A 1 
ATOM 6067 O O   . ARG A 1 814 ? 38.477  0.633   -23.215 1.00 95.25 814 A 1 
ATOM 6068 C CB  . ARG A 1 814 ? 37.999  3.199   -24.575 1.00 95.51 814 A 1 
ATOM 6069 C CG  . ARG A 1 814 ? 38.146  4.173   -25.748 1.00 91.29 814 A 1 
ATOM 6070 C CD  . ARG A 1 814 ? 38.658  5.512   -25.212 1.00 88.92 814 A 1 
ATOM 6071 N NE  . ARG A 1 814 ? 38.808  6.500   -26.291 1.00 81.08 814 A 1 
ATOM 6072 C CZ  . ARG A 1 814 ? 39.204  7.754   -26.141 1.00 75.68 814 A 1 
ATOM 6073 N NH1 . ARG A 1 814 ? 39.491  8.250   -24.967 1.00 69.24 814 A 1 
ATOM 6074 N NH2 . ARG A 1 814 ? 39.315  8.537   -27.180 1.00 65.99 814 A 1 
ATOM 6075 N N   . ILE A 1 815 ? 36.235  0.485   -23.354 1.00 96.51 815 A 1 
ATOM 6076 C CA  . ILE A 1 815 ? 36.066  -0.408  -22.208 1.00 96.69 815 A 1 
ATOM 6077 C C   . ILE A 1 815 ? 36.638  -1.775  -22.586 1.00 96.93 815 A 1 
ATOM 6078 O O   . ILE A 1 815 ? 36.253  -2.345  -23.613 1.00 96.02 815 A 1 
ATOM 6079 C CB  . ILE A 1 815 ? 34.578  -0.496  -21.798 1.00 96.46 815 A 1 
ATOM 6080 C CG1 . ILE A 1 815 ? 34.047  0.888   -21.351 1.00 94.77 815 A 1 
ATOM 6081 C CG2 . ILE A 1 815 ? 34.383  -1.524  -20.672 1.00 94.39 815 A 1 
ATOM 6082 C CD1 . ILE A 1 815 ? 32.526  0.951   -21.195 1.00 91.23 815 A 1 
ATOM 6083 N N   . ASP A 1 816 ? 37.522  -2.314  -21.741 1.00 96.71 816 A 1 
ATOM 6084 C CA  . ASP A 1 816 ? 37.985  -3.698  -21.862 1.00 96.79 816 A 1 
ATOM 6085 C C   . ASP A 1 816 ? 36.896  -4.662  -21.368 1.00 96.78 816 A 1 
ATOM 6086 O O   . ASP A 1 816 ? 36.942  -5.187  -20.251 1.00 95.73 816 A 1 
ATOM 6087 C CB  . ASP A 1 816 ? 39.325  -3.895  -21.137 1.00 96.43 816 A 1 
ATOM 6088 C CG  . ASP A 1 816 ? 39.858  -5.322  -21.295 1.00 95.78 816 A 1 
ATOM 6089 O OD1 . ASP A 1 816 ? 39.328  -6.074  -22.154 1.00 91.36 816 A 1 
ATOM 6090 O OD2 . ASP A 1 816 ? 40.802  -5.665  -20.554 1.00 90.74 816 A 1 
ATOM 6091 N N   . LEU A 1 817 ? 35.871  -4.861  -22.197 1.00 96.75 817 A 1 
ATOM 6092 C CA  . LEU A 1 817 ? 34.753  -5.748  -21.884 1.00 96.77 817 A 1 
ATOM 6093 C C   . LEU A 1 817 ? 35.193  -7.213  -21.770 1.00 96.88 817 A 1 
ATOM 6094 O O   . LEU A 1 817 ? 34.631  -7.957  -20.975 1.00 96.20 817 A 1 
ATOM 6095 C CB  . LEU A 1 817 ? 33.654  -5.559  -22.946 1.00 96.46 817 A 1 
ATOM 6096 C CG  . LEU A 1 817 ? 32.355  -6.320  -22.644 1.00 95.61 817 A 1 
ATOM 6097 C CD1 . LEU A 1 817 ? 31.704  -5.861  -21.334 1.00 88.21 817 A 1 
ATOM 6098 C CD2 . LEU A 1 817 ? 31.349  -6.096  -23.768 1.00 88.60 817 A 1 
ATOM 6099 N N   . ALA A 1 818 ? 36.205  -7.614  -22.522 1.00 97.25 818 A 1 
ATOM 6100 C CA  . ALA A 1 818 ? 36.749  -8.964  -22.451 1.00 96.94 818 A 1 
ATOM 6101 C C   . ALA A 1 818 ? 37.410  -9.221  -21.091 1.00 96.79 818 A 1 
ATOM 6102 O O   . ALA A 1 818 ? 37.111  -10.228 -20.452 1.00 95.79 818 A 1 
ATOM 6103 C CB  . ALA A 1 818 ? 37.730  -9.170  -23.611 1.00 96.37 818 A 1 
ATOM 6104 N N   . GLY A 1 819 ? 38.239  -8.291  -20.615 1.00 96.90 819 A 1 
ATOM 6105 C CA  . GLY A 1 819 ? 38.841  -8.350  -19.283 1.00 96.65 819 A 1 
ATOM 6106 C C   . GLY A 1 819 ? 37.799  -8.325  -18.167 1.00 96.61 819 A 1 
ATOM 6107 O O   . GLY A 1 819 ? 37.876  -9.133  -17.241 1.00 95.56 819 A 1 
ATOM 6108 N N   . ALA A 1 820 ? 36.782  -7.472  -18.294 1.00 96.76 820 A 1 
ATOM 6109 C CA  . ALA A 1 820 ? 35.702  -7.364  -17.316 1.00 96.49 820 A 1 
ATOM 6110 C C   . ALA A 1 820 ? 34.897  -8.670  -17.176 1.00 96.33 820 A 1 
ATOM 6111 O O   . ALA A 1 820 ? 34.636  -9.126  -16.065 1.00 95.23 820 A 1 
ATOM 6112 C CB  . ALA A 1 820 ? 34.805  -6.190  -17.716 1.00 96.29 820 A 1 
ATOM 6113 N N   . LEU A 1 821 ? 34.539  -9.306  -18.293 1.00 96.79 821 A 1 
ATOM 6114 C CA  . LEU A 1 821 ? 33.842  -10.593 -18.291 1.00 96.38 821 A 1 
ATOM 6115 C C   . LEU A 1 821 ? 34.751  -11.732 -17.811 1.00 96.11 821 A 1 
ATOM 6116 O O   . LEU A 1 821 ? 34.320  -12.554 -17.004 1.00 95.41 821 A 1 
ATOM 6117 C CB  . LEU A 1 821 ? 33.292  -10.874 -19.696 1.00 96.34 821 A 1 
ATOM 6118 C CG  . LEU A 1 821 ? 32.113  -9.979  -20.114 1.00 95.59 821 A 1 
ATOM 6119 C CD1 . LEU A 1 821 ? 31.779  -10.254 -21.581 1.00 90.83 821 A 1 
ATOM 6120 C CD2 . LEU A 1 821 ? 30.850  -10.241 -19.290 1.00 90.84 821 A 1 
ATOM 6121 N N   . ALA A 1 822 ? 36.010  -11.763 -18.237 1.00 96.01 822 A 1 
ATOM 6122 C CA  . ALA A 1 822 ? 36.963  -12.781 -17.798 1.00 95.28 822 A 1 
ATOM 6123 C C   . ALA A 1 822 ? 37.199  -12.743 -16.277 1.00 95.17 822 A 1 
ATOM 6124 O O   . ALA A 1 822 ? 37.342  -13.795 -15.656 1.00 93.66 822 A 1 
ATOM 6125 C CB  . ALA A 1 822 ? 38.271  -12.595 -18.569 1.00 94.14 822 A 1 
ATOM 6126 N N   . ALA A 1 823 ? 37.163  -11.554 -15.669 1.00 95.52 823 A 1 
ATOM 6127 C CA  . ALA A 1 823 ? 37.294  -11.383 -14.221 1.00 95.15 823 A 1 
ATOM 6128 C C   . ALA A 1 823 ? 36.138  -12.004 -13.409 1.00 95.10 823 A 1 
ATOM 6129 O O   . ALA A 1 823 ? 36.302  -12.238 -12.211 1.00 93.35 823 A 1 
ATOM 6130 C CB  . ALA A 1 823 ? 37.447  -9.886  -13.922 1.00 94.85 823 A 1 
ATOM 6131 N N   . LEU A 1 824 ? 35.000  -12.314 -14.047 1.00 95.26 824 A 1 
ATOM 6132 C CA  . LEU A 1 824 ? 33.897  -13.045 -13.403 1.00 94.86 824 A 1 
ATOM 6133 C C   . LEU A 1 824 ? 34.224  -14.520 -13.147 1.00 95.07 824 A 1 
ATOM 6134 O O   . LEU A 1 824 ? 33.552  -15.162 -12.336 1.00 93.82 824 A 1 
ATOM 6135 C CB  . LEU A 1 824 ? 32.631  -12.959 -14.274 1.00 94.85 824 A 1 
ATOM 6136 C CG  . LEU A 1 824 ? 31.990  -11.568 -14.367 1.00 93.95 824 A 1 
ATOM 6137 C CD1 . LEU A 1 824 ? 30.916  -11.574 -15.456 1.00 89.62 824 A 1 
ATOM 6138 C CD2 . LEU A 1 824 ? 31.326  -11.199 -13.035 1.00 89.42 824 A 1 
ATOM 6139 N N   . LEU A 1 825 ? 35.224  -15.075 -13.831 1.00 94.70 825 A 1 
ATOM 6140 C CA  . LEU A 1 825 ? 35.625  -16.467 -13.663 1.00 94.48 825 A 1 
ATOM 6141 C C   . LEU A 1 825 ? 36.964  -16.557 -12.921 1.00 94.62 825 A 1 
ATOM 6142 O O   . LEU A 1 825 ? 37.991  -16.127 -13.454 1.00 92.53 825 A 1 
ATOM 6143 C CB  . LEU A 1 825 ? 35.702  -17.179 -15.024 1.00 93.36 825 A 1 
ATOM 6144 C CG  . LEU A 1 825 ? 34.359  -17.342 -15.750 1.00 91.86 825 A 1 
ATOM 6145 C CD1 . LEU A 1 825 ? 34.604  -18.060 -17.080 1.00 85.85 825 A 1 
ATOM 6146 C CD2 . LEU A 1 825 ? 33.353  -18.170 -14.956 1.00 86.77 825 A 1 
ATOM 6147 N N   . PRO A 1 826 ? 37.007  -17.195 -11.733 1.00 94.60 826 A 1 
ATOM 6148 C CA  . PRO A 1 826 ? 38.258  -17.644 -11.140 1.00 94.04 826 A 1 
ATOM 6149 C C   . PRO A 1 826 ? 39.061  -18.510 -12.119 1.00 94.82 826 A 1 
ATOM 6150 O O   . PRO A 1 826 ? 38.493  -19.226 -12.945 1.00 94.25 826 A 1 
ATOM 6151 C CB  . PRO A 1 826 ? 37.862  -18.430 -9.885  1.00 92.46 826 A 1 
ATOM 6152 C CG  . PRO A 1 826 ? 36.489  -17.863 -9.523  1.00 89.25 826 A 1 
ATOM 6153 C CD  . PRO A 1 826 ? 35.884  -17.539 -10.884 1.00 92.40 826 A 1 
ATOM 6154 N N   . TRP A 1 827 ? 40.388  -18.498 -11.998 1.00 94.12 827 A 1 
ATOM 6155 C CA  . TRP A 1 827 ? 41.290  -19.199 -12.932 1.00 94.13 827 A 1 
ATOM 6156 C C   . TRP A 1 827 ? 40.957  -20.700 -13.105 1.00 94.75 827 A 1 
ATOM 6157 O O   . TRP A 1 827 ? 41.124  -21.254 -14.191 1.00 94.22 827 A 1 
ATOM 6158 C CB  . TRP A 1 827 ? 42.728  -19.021 -12.442 1.00 93.15 827 A 1 
ATOM 6159 C CG  . TRP A 1 827 ? 43.074  -19.822 -11.222 1.00 86.64 827 A 1 
ATOM 6160 C CD1 . TRP A 1 827 ? 42.915  -19.436 -9.939  1.00 77.45 827 A 1 
ATOM 6161 C CD2 . TRP A 1 827 ? 43.591  -21.186 -11.166 1.00 83.02 827 A 1 
ATOM 6162 N NE1 . TRP A 1 827 ? 43.290  -20.459 -9.087  1.00 72.81 827 A 1 
ATOM 6163 C CE2 . TRP A 1 827 ? 43.714  -21.570 -9.792  1.00 78.92 827 A 1 
ATOM 6164 C CE3 . TRP A 1 827 ? 43.961  -22.150 -12.124 1.00 75.98 827 A 1 
ATOM 6165 C CZ2 . TRP A 1 827 ? 44.172  -22.836 -9.394  1.00 79.63 827 A 1 
ATOM 6166 C CZ3 . TRP A 1 827 ? 44.426  -23.421 -11.746 1.00 73.54 827 A 1 
ATOM 6167 C CH2 . TRP A 1 827 ? 44.528  -23.766 -10.383 1.00 71.86 827 A 1 
ATOM 6168 N N   . GLU A 1 828 ? 40.457  -21.355 -12.051 1.00 93.30 828 A 1 
ATOM 6169 C CA  . GLU A 1 828 ? 40.026  -22.758 -12.076 1.00 93.55 828 A 1 
ATOM 6170 C C   . GLU A 1 828 ? 38.800  -22.960 -12.973 1.00 94.08 828 A 1 
ATOM 6171 O O   . GLU A 1 828 ? 38.772  -23.885 -13.790 1.00 92.78 828 A 1 
ATOM 6172 C CB  . GLU A 1 828 ? 39.703  -23.244 -10.653 1.00 92.32 828 A 1 
ATOM 6173 C CG  . GLU A 1 828 ? 40.934  -23.214 -9.742  1.00 78.75 828 A 1 
ATOM 6174 C CD  . GLU A 1 828 ? 40.684  -23.751 -8.331  1.00 68.78 828 A 1 
ATOM 6175 O OE1 . GLU A 1 828 ? 41.700  -23.930 -7.625  1.00 60.02 828 A 1 
ATOM 6176 O OE2 . GLU A 1 828 ? 39.509  -23.977 -7.984  1.00 57.76 828 A 1 
ATOM 6177 N N   . LEU A 1 829 ? 37.804  -22.068 -12.865 1.00 94.60 829 A 1 
ATOM 6178 C CA  . LEU A 1 829 ? 36.602  -22.100 -13.697 1.00 94.61 829 A 1 
ATOM 6179 C C   . LEU A 1 829 ? 36.919  -21.721 -15.145 1.00 95.33 829 A 1 
ATOM 6180 O O   . LEU A 1 829 ? 36.384  -22.346 -16.051 1.00 94.99 829 A 1 
ATOM 6181 C CB  . LEU A 1 829 ? 35.507  -21.189 -13.112 1.00 93.64 829 A 1 
ATOM 6182 C CG  . LEU A 1 829 ? 34.932  -21.639 -11.761 1.00 90.71 829 A 1 
ATOM 6183 C CD1 . LEU A 1 829 ? 33.761  -20.727 -11.382 1.00 83.72 829 A 1 
ATOM 6184 C CD2 . LEU A 1 829 ? 34.411  -23.079 -11.783 1.00 84.04 829 A 1 
ATOM 6185 N N   . ALA A 1 830 ? 37.835  -20.781 -15.378 1.00 95.60 830 A 1 
ATOM 6186 C CA  . ALA A 1 830 ? 38.296  -20.461 -16.734 1.00 95.67 830 A 1 
ATOM 6187 C C   . ALA A 1 830 ? 38.920  -21.689 -17.430 1.00 95.91 830 A 1 
ATOM 6188 O O   . ALA A 1 830 ? 38.580  -22.004 -18.570 1.00 95.00 830 A 1 
ATOM 6189 C CB  . ALA A 1 830 ? 39.272  -19.283 -16.648 1.00 95.11 830 A 1 
ATOM 6190 N N   . ARG A 1 831 ? 39.767  -22.456 -16.718 1.00 96.24 831 A 1 
ATOM 6191 C CA  . ARG A 1 831 ? 40.313  -23.722 -17.239 1.00 96.06 831 A 1 
ATOM 6192 C C   . ARG A 1 831 ? 39.233  -24.780 -17.474 1.00 96.27 831 A 1 
ATOM 6193 O O   . ARG A 1 831 ? 39.304  -25.512 -18.462 1.00 95.41 831 A 1 
ATOM 6194 C CB  . ARG A 1 831 ? 41.363  -24.285 -16.280 1.00 95.58 831 A 1 
ATOM 6195 C CG  . ARG A 1 831 ? 42.697  -23.542 -16.380 1.00 84.85 831 A 1 
ATOM 6196 C CD  . ARG A 1 831 ? 43.749  -24.196 -15.470 1.00 81.90 831 A 1 
ATOM 6197 N NE  . ARG A 1 831 ? 44.014  -25.590 -15.868 1.00 71.71 831 A 1 
ATOM 6198 C CZ  . ARG A 1 831 ? 44.778  -26.460 -15.231 1.00 62.27 831 A 1 
ATOM 6199 N NH1 . ARG A 1 831 ? 45.426  -26.143 -14.147 1.00 56.75 831 A 1 
ATOM 6200 N NH2 . ARG A 1 831 ? 44.896  -27.678 -15.679 1.00 55.86 831 A 1 
ATOM 6201 N N   . ARG A 1 832 ? 38.265  -24.887 -16.561 1.00 96.32 832 A 1 
ATOM 6202 C CA  . ARG A 1 832 ? 37.132  -25.807 -16.730 1.00 96.09 832 A 1 
ATOM 6203 C C   . ARG A 1 832 ? 36.255  -25.416 -17.917 1.00 96.82 832 A 1 
ATOM 6204 O O   . ARG A 1 832 ? 35.848  -26.302 -18.657 1.00 95.98 832 A 1 
ATOM 6205 C CB  . ARG A 1 832 ? 36.297  -25.885 -15.449 1.00 94.66 832 A 1 
ATOM 6206 C CG  . ARG A 1 832 ? 36.974  -26.737 -14.366 1.00 86.75 832 A 1 
ATOM 6207 C CD  . ARG A 1 832 ? 36.071  -26.889 -13.128 1.00 85.87 832 A 1 
ATOM 6208 N NE  . ARG A 1 832 ? 34.833  -27.620 -13.450 1.00 79.94 832 A 1 
ATOM 6209 C CZ  . ARG A 1 832 ? 33.751  -27.746 -12.704 1.00 77.41 832 A 1 
ATOM 6210 N NH1 . ARG A 1 832 ? 33.674  -27.272 -11.490 1.00 70.38 832 A 1 
ATOM 6211 N NH2 . ARG A 1 832 ? 32.709  -28.354 -13.198 1.00 69.06 832 A 1 
ATOM 6212 N N   . LEU A 1 833 ? 36.016  -24.116 -18.140 1.00 96.41 833 A 1 
ATOM 6213 C CA  . LEU A 1 833 ? 35.266  -23.614 -19.294 1.00 96.58 833 A 1 
ATOM 6214 C C   . LEU A 1 833 ? 35.888  -24.107 -20.606 1.00 96.83 833 A 1 
ATOM 6215 O O   . LEU A 1 833 ? 35.186  -24.661 -21.448 1.00 96.20 833 A 1 
ATOM 6216 C CB  . LEU A 1 833 ? 35.211  -22.076 -19.234 1.00 96.46 833 A 1 
ATOM 6217 C CG  . LEU A 1 833 ? 34.401  -21.430 -20.371 1.00 95.93 833 A 1 
ATOM 6218 C CD1 . LEU A 1 833 ? 32.915  -21.787 -20.289 1.00 90.37 833 A 1 
ATOM 6219 C CD2 . LEU A 1 833 ? 34.522  -19.911 -20.315 1.00 90.78 833 A 1 
ATOM 6220 N N   . ASP A 1 834 ? 37.204  -23.977 -20.746 1.00 97.06 834 A 1 
ATOM 6221 C CA  . ASP A 1 834 ? 37.903  -24.410 -21.960 1.00 96.86 834 A 1 
ATOM 6222 C C   . ASP A 1 834 ? 37.941  -25.936 -22.128 1.00 97.00 834 A 1 
ATOM 6223 O O   . ASP A 1 834 ? 37.915  -26.432 -23.254 1.00 96.00 834 A 1 
ATOM 6224 C CB  . ASP A 1 834 ? 39.322  -23.826 -21.973 1.00 96.04 834 A 1 
ATOM 6225 C CG  . ASP A 1 834 ? 39.342  -22.309 -22.173 1.00 93.93 834 A 1 
ATOM 6226 O OD1 . ASP A 1 834 ? 38.357  -21.769 -22.748 1.00 88.90 834 A 1 
ATOM 6227 O OD2 . ASP A 1 834 ? 40.367  -21.708 -21.796 1.00 88.45 834 A 1 
ATOM 6228 N N   . ALA A 1 835 ? 37.969  -26.685 -21.025 1.00 96.78 835 A 1 
ATOM 6229 C CA  . ALA A 1 835 ? 37.984  -28.147 -21.062 1.00 96.67 835 A 1 
ATOM 6230 C C   . ALA A 1 835 ? 36.592  -28.757 -21.309 1.00 96.79 835 A 1 
ATOM 6231 O O   . ALA A 1 835 ? 36.453  -29.710 -22.075 1.00 95.37 835 A 1 
ATOM 6232 C CB  . ALA A 1 835 ? 38.592  -28.648 -19.748 1.00 96.03 835 A 1 
ATOM 6233 N N   . GLU A 1 836 ? 35.546  -28.225 -20.640 1.00 96.31 836 A 1 
ATOM 6234 C CA  . GLU A 1 836 ? 34.195  -28.793 -20.660 1.00 96.12 836 A 1 
ATOM 6235 C C   . GLU A 1 836 ? 33.314  -28.189 -21.764 1.00 96.31 836 A 1 
ATOM 6236 O O   . GLU A 1 836 ? 32.449  -28.880 -22.314 1.00 94.62 836 A 1 
ATOM 6237 C CB  . GLU A 1 836 ? 33.527  -28.618 -19.285 1.00 95.49 836 A 1 
ATOM 6238 C CG  . GLU A 1 836 ? 34.229  -29.389 -18.149 1.00 93.36 836 A 1 
ATOM 6239 C CD  . GLU A 1 836 ? 33.495  -29.281 -16.798 1.00 91.64 836 A 1 
ATOM 6240 O OE1 . GLU A 1 836 ? 34.164  -29.376 -15.741 1.00 82.28 836 A 1 
ATOM 6241 O OE2 . GLU A 1 836 ? 32.257  -29.142 -16.795 1.00 83.36 836 A 1 
ATOM 6242 N N   . ALA A 1 837 ? 33.549  -26.925 -22.136 1.00 96.62 837 A 1 
ATOM 6243 C CA  . ALA A 1 837 ? 32.867  -26.235 -23.226 1.00 96.66 837 A 1 
ATOM 6244 C C   . ALA A 1 837 ? 33.886  -25.596 -24.192 1.00 96.86 837 A 1 
ATOM 6245 O O   . ALA A 1 837 ? 33.995  -24.371 -24.255 1.00 95.85 837 A 1 
ATOM 6246 C CB  . ALA A 1 837 ? 31.867  -25.235 -22.626 1.00 96.11 837 A 1 
ATOM 6247 N N   . PRO A 1 838 ? 34.666  -26.394 -24.938 1.00 97.33 838 A 1 
ATOM 6248 C CA  . PRO A 1 838 ? 35.706  -25.885 -25.823 1.00 97.26 838 A 1 
ATOM 6249 C C   . PRO A 1 838 ? 35.121  -25.047 -26.966 1.00 97.21 838 A 1 
ATOM 6250 O O   . PRO A 1 838 ? 34.096  -25.399 -27.551 1.00 96.22 838 A 1 
ATOM 6251 C CB  . PRO A 1 838 ? 36.435  -27.127 -26.343 1.00 96.65 838 A 1 
ATOM 6252 C CG  . PRO A 1 838 ? 35.368  -28.216 -26.280 1.00 95.63 838 A 1 
ATOM 6253 C CD  . PRO A 1 838 ? 34.587  -27.840 -25.024 1.00 96.88 838 A 1 
ATOM 6254 N N   . GLU A 1 839 ? 35.809  -23.966 -27.345 1.00 96.66 839 A 1 
ATOM 6255 C CA  . GLU A 1 839 ? 35.403  -23.122 -28.481 1.00 96.26 839 A 1 
ATOM 6256 C C   . GLU A 1 839 ? 35.373  -23.889 -29.805 1.00 96.40 839 A 1 
ATOM 6257 O O   . GLU A 1 839 ? 34.576  -23.597 -30.697 1.00 94.73 839 A 1 
ATOM 6258 C CB  . GLU A 1 839 ? 36.381  -21.957 -28.648 1.00 94.27 839 A 1 
ATOM 6259 C CG  . GLU A 1 839 ? 36.284  -20.950 -27.505 1.00 84.08 839 A 1 
ATOM 6260 C CD  . GLU A 1 839 ? 37.222  -19.751 -27.705 1.00 85.22 839 A 1 
ATOM 6261 O OE1 . GLU A 1 839 ? 37.237  -18.911 -26.785 1.00 75.25 839 A 1 
ATOM 6262 O OE2 . GLU A 1 839 ? 37.888  -19.689 -28.773 1.00 77.37 839 A 1 
ATOM 6263 N N   . ARG A 1 840 ? 36.273  -24.894 -29.948 1.00 96.79 840 A 1 
ATOM 6264 C CA  . ARG A 1 840 ? 36.421  -25.689 -31.164 1.00 96.87 840 A 1 
ATOM 6265 C C   . ARG A 1 840 ? 36.567  -27.168 -30.826 1.00 97.06 840 A 1 
ATOM 6266 O O   . ARG A 1 840 ? 37.230  -27.528 -29.866 1.00 95.92 840 A 1 
ATOM 6267 C CB  . ARG A 1 840 ? 37.620  -25.204 -31.986 1.00 95.97 840 A 1 
ATOM 6268 C CG  . ARG A 1 840 ? 37.458  -23.745 -32.442 1.00 92.92 840 A 1 
ATOM 6269 C CD  . ARG A 1 840 ? 38.646  -23.312 -33.295 1.00 91.06 840 A 1 
ATOM 6270 N NE  . ARG A 1 840 ? 38.512  -21.894 -33.680 1.00 85.11 840 A 1 
ATOM 6271 C CZ  . ARG A 1 840 ? 39.301  -21.220 -34.493 1.00 82.30 840 A 1 
ATOM 6272 N NH1 . ARG A 1 840 ? 40.318  -21.780 -35.084 1.00 70.97 840 A 1 
ATOM 6273 N NH2 . ARG A 1 840 ? 39.079  -19.953 -34.714 1.00 74.88 840 A 1 
ATOM 6274 N N   . ILE A 1 841 ? 35.993  -28.009 -31.679 1.00 96.83 841 A 1 
ATOM 6275 C CA  . ILE A 1 841 ? 36.152  -29.464 -31.629 1.00 96.79 841 A 1 
ATOM 6276 C C   . ILE A 1 841 ? 36.943  -29.908 -32.858 1.00 96.71 841 A 1 
ATOM 6277 O O   . ILE A 1 841 ? 36.674  -29.471 -33.981 1.00 95.53 841 A 1 
ATOM 6278 C CB  . ILE A 1 841 ? 34.778  -30.160 -31.498 1.00 96.45 841 A 1 
ATOM 6279 C CG1 . ILE A 1 841 ? 34.164  -29.840 -30.117 1.00 93.52 841 A 1 
ATOM 6280 C CG2 . ILE A 1 841 ? 34.901  -31.685 -31.685 1.00 93.17 841 A 1 
ATOM 6281 C CD1 . ILE A 1 841 ? 32.721  -30.321 -29.940 1.00 90.21 841 A 1 
ATOM 6282 N N   . GLU A 1 842 ? 37.922  -30.784 -32.638 1.00 95.95 842 A 1 
ATOM 6283 C CA  . GLU A 1 842 ? 38.666  -31.405 -33.730 1.00 95.79 842 A 1 
ATOM 6284 C C   . GLU A 1 842 ? 37.792  -32.449 -34.433 1.00 95.56 842 A 1 
ATOM 6285 O O   . GLU A 1 842 ? 37.361  -33.438 -33.839 1.00 94.24 842 A 1 
ATOM 6286 C CB  . GLU A 1 842 ? 39.977  -31.992 -33.197 1.00 94.85 842 A 1 
ATOM 6287 C CG  . GLU A 1 842 ? 40.897  -32.406 -34.353 1.00 91.54 842 A 1 
ATOM 6288 C CD  . GLU A 1 842 ? 42.299  -32.829 -33.888 1.00 89.84 842 A 1 
ATOM 6289 O OE1 . GLU A 1 842 ? 43.006  -33.448 -34.717 1.00 80.45 842 A 1 
ATOM 6290 O OE2 . GLU A 1 842 ? 42.670  -32.484 -32.748 1.00 82.39 842 A 1 
ATOM 6291 N N   . ALA A 1 843 ? 37.507  -32.228 -35.720 1.00 95.02 843 A 1 
ATOM 6292 C CA  . ALA A 1 843 ? 36.831  -33.208 -36.558 1.00 94.75 843 A 1 
ATOM 6293 C C   . ALA A 1 843 ? 37.793  -34.358 -36.926 1.00 94.73 843 A 1 
ATOM 6294 O O   . ALA A 1 843 ? 39.003  -34.145 -36.976 1.00 93.12 843 A 1 
ATOM 6295 C CB  . ALA A 1 843 ? 36.280  -32.499 -37.801 1.00 93.87 843 A 1 
ATOM 6296 N N   . PRO A 1 844 ? 37.295  -35.549 -37.289 1.00 95.72 844 A 1 
ATOM 6297 C CA  . PRO A 1 844 ? 38.138  -36.660 -37.743 1.00 94.90 844 A 1 
ATOM 6298 C C   . PRO A 1 844 ? 39.126  -36.306 -38.864 1.00 94.62 844 A 1 
ATOM 6299 O O   . PRO A 1 844 ? 40.172  -36.934 -38.987 1.00 92.77 844 A 1 
ATOM 6300 C CB  . PRO A 1 844 ? 37.151  -37.730 -38.208 1.00 93.96 844 A 1 
ATOM 6301 C CG  . PRO A 1 844 ? 35.939  -37.482 -37.322 1.00 92.27 844 A 1 
ATOM 6302 C CD  . PRO A 1 844 ? 35.916  -35.966 -37.180 1.00 94.56 844 A 1 
ATOM 6303 N N   . SER A 1 845 ? 38.833  -35.274 -39.656 1.00 92.90 845 A 1 
ATOM 6304 C CA  . SER A 1 845 ? 39.741  -34.741 -40.688 1.00 91.81 845 A 1 
ATOM 6305 C C   . SER A 1 845 ? 40.945  -33.955 -40.142 1.00 91.04 845 A 1 
ATOM 6306 O O   . SER A 1 845 ? 41.766  -33.488 -40.937 1.00 87.98 845 A 1 
ATOM 6307 C CB  . SER A 1 845 ? 38.952  -33.852 -41.649 1.00 90.99 845 A 1 
ATOM 6308 O OG  . SER A 1 845 ? 38.521  -32.674 -40.998 1.00 86.63 845 A 1 
ATOM 6309 N N   . GLY A 1 846 ? 41.028  -33.733 -38.811 1.00 92.59 846 A 1 
ATOM 6310 C CA  . GLY A 1 846 ? 42.010  -32.871 -38.146 1.00 92.09 846 A 1 
ATOM 6311 C C   . GLY A 1 846 ? 41.651  -31.381 -38.162 1.00 92.60 846 A 1 
ATOM 6312 O O   . GLY A 1 846 ? 42.439  -30.546 -37.738 1.00 90.21 846 A 1 
ATOM 6313 N N   . SER A 1 847 ? 40.468  -30.996 -38.675 1.00 93.84 847 A 1 
ATOM 6314 C CA  . SER A 1 847 ? 40.048  -29.591 -38.679 1.00 93.43 847 A 1 
ATOM 6315 C C   . SER A 1 847 ? 39.437  -29.161 -37.349 1.00 94.41 847 A 1 
ATOM 6316 O O   . SER A 1 847 ? 38.597  -29.855 -36.789 1.00 93.28 847 A 1 
ATOM 6317 C CB  . SER A 1 847 ? 39.131  -29.264 -39.845 1.00 90.92 847 A 1 
ATOM 6318 O OG  . SER A 1 847 ? 37.891  -29.918 -39.819 1.00 79.35 847 A 1 
ATOM 6319 N N   . GLN A 1 848 ? 39.825  -27.971 -36.875 1.00 95.52 848 A 1 
ATOM 6320 C CA  . GLN A 1 848 ? 39.260  -27.335 -35.686 1.00 95.91 848 A 1 
ATOM 6321 C C   . GLN A 1 848 ? 37.971  -26.589 -36.064 1.00 96.37 848 A 1 
ATOM 6322 O O   . GLN A 1 848 ? 38.019  -25.519 -36.677 1.00 94.74 848 A 1 
ATOM 6323 C CB  . GLN A 1 848 ? 40.319  -26.405 -35.074 1.00 94.98 848 A 1 
ATOM 6324 C CG  . GLN A 1 848 ? 41.547  -27.167 -34.530 1.00 90.00 848 A 1 
ATOM 6325 C CD  . GLN A 1 848 ? 41.197  -28.043 -33.330 1.00 89.48 848 A 1 
ATOM 6326 O OE1 . GLN A 1 848 ? 40.290  -27.733 -32.576 1.00 79.28 848 A 1 
ATOM 6327 N NE2 . GLN A 1 848 ? 41.890  -29.137 -33.109 1.00 77.02 848 A 1 
ATOM 6328 N N   . VAL A 1 849 ? 36.812  -27.174 -35.725 1.00 95.98 849 A 1 
ATOM 6329 C CA  . VAL A 1 849 ? 35.481  -26.657 -36.066 1.00 96.16 849 A 1 
ATOM 6330 C C   . VAL A 1 849 ? 34.909  -25.900 -34.872 1.00 96.48 849 A 1 
ATOM 6331 O O   . VAL A 1 849 ? 34.885  -26.428 -33.765 1.00 95.55 849 A 1 
ATOM 6332 C CB  . VAL A 1 849 ? 34.542  -27.790 -36.516 1.00 95.74 849 A 1 
ATOM 6333 C CG1 . VAL A 1 849 ? 33.201  -27.228 -37.007 1.00 91.38 849 A 1 
ATOM 6334 C CG2 . VAL A 1 849 ? 35.154  -28.600 -37.667 1.00 90.29 849 A 1 
ATOM 6335 N N   . LEU A 1 850 ? 34.449  -24.661 -35.092 1.00 96.31 850 A 1 
ATOM 6336 C CA  . LEU A 1 850 ? 33.827  -23.825 -34.063 1.00 96.24 850 A 1 
ATOM 6337 C C   . LEU A 1 850 ? 32.512  -24.459 -33.588 1.00 96.68 850 A 1 
ATOM 6338 O O   . LEU A 1 850 ? 31.716  -24.920 -34.410 1.00 95.93 850 A 1 
ATOM 6339 C CB  . LEU A 1 850 ? 33.594  -22.412 -34.638 1.00 94.97 850 A 1 
ATOM 6340 C CG  . LEU A 1 850 ? 33.148  -21.361 -33.601 1.00 87.86 850 A 1 
ATOM 6341 C CD1 . LEU A 1 850 ? 34.315  -20.918 -32.721 1.00 80.36 850 A 1 
ATOM 6342 C CD2 . LEU A 1 850 ? 32.602  -20.124 -34.317 1.00 79.83 850 A 1 
ATOM 6343 N N   . VAL A 1 851 ? 32.295  -24.458 -32.272 1.00 96.60 851 A 1 
ATOM 6344 C CA  . VAL A 1 851 ? 31.036  -24.887 -31.653 1.00 96.92 851 A 1 
ATOM 6345 C C   . VAL A 1 851 ? 30.207  -23.650 -31.334 1.00 96.89 851 A 1 
ATOM 6346 O O   . VAL A 1 851 ? 30.685  -22.748 -30.653 1.00 95.81 851 A 1 
ATOM 6347 C CB  . VAL A 1 851 ? 31.280  -25.724 -30.387 1.00 96.51 851 A 1 
ATOM 6348 C CG1 . VAL A 1 851 ? 29.965  -26.293 -29.844 1.00 91.10 851 A 1 
ATOM 6349 C CG2 . VAL A 1 851 ? 32.219  -26.907 -30.659 1.00 88.76 851 A 1 
ATOM 6350 N N   . ASP A 1 852 ? 28.977  -23.608 -31.805 1.00 96.87 852 A 1 
ATOM 6351 C CA  . ASP A 1 852 ? 28.030  -22.545 -31.488 1.00 96.77 852 A 1 
ATOM 6352 C C   . ASP A 1 852 ? 27.181  -22.950 -30.277 1.00 96.76 852 A 1 
ATOM 6353 O O   . ASP A 1 852 ? 26.315  -23.822 -30.372 1.00 95.77 852 A 1 
ATOM 6354 C CB  . ASP A 1 852 ? 27.179  -22.230 -32.726 1.00 96.12 852 A 1 
ATOM 6355 C CG  . ASP A 1 852 ? 26.194  -21.084 -32.501 1.00 94.93 852 A 1 
ATOM 6356 O OD1 . ASP A 1 852 ? 26.202  -20.490 -31.398 1.00 90.09 852 A 1 
ATOM 6357 O OD2 . ASP A 1 852 ? 25.435  -20.806 -33.453 1.00 88.81 852 A 1 
ATOM 6358 N N   . TYR A 1 853 ? 27.448  -22.323 -29.119 1.00 96.19 853 A 1 
ATOM 6359 C CA  . TYR A 1 853 ? 26.728  -22.578 -27.868 1.00 96.04 853 A 1 
ATOM 6360 C C   . TYR A 1 853 ? 25.447  -21.750 -27.726 1.00 95.19 853 A 1 
ATOM 6361 O O   . TYR A 1 853 ? 24.635  -22.057 -26.857 1.00 92.36 853 A 1 
ATOM 6362 C CB  . TYR A 1 853 ? 27.667  -22.345 -26.679 1.00 96.08 853 A 1 
ATOM 6363 C CG  . TYR A 1 853 ? 28.726  -23.414 -26.524 1.00 96.75 853 A 1 
ATOM 6364 C CD1 . TYR A 1 853 ? 28.487  -24.514 -25.678 1.00 92.55 853 A 1 
ATOM 6365 C CD2 . TYR A 1 853 ? 29.946  -23.319 -27.219 1.00 92.59 853 A 1 
ATOM 6366 C CE1 . TYR A 1 853 ? 29.457  -25.518 -25.535 1.00 92.80 853 A 1 
ATOM 6367 C CE2 . TYR A 1 853 ? 30.917  -24.324 -27.085 1.00 92.84 853 A 1 
ATOM 6368 C CZ  . TYR A 1 853 ? 30.676  -25.429 -26.242 1.00 96.26 853 A 1 
ATOM 6369 O OH  . TYR A 1 853 ? 31.606  -26.408 -26.121 1.00 95.53 853 A 1 
ATOM 6370 N N   . ALA A 1 854 ? 25.255  -20.732 -28.561 1.00 94.61 854 A 1 
ATOM 6371 C CA  . ALA A 1 854 ? 24.072  -19.875 -28.552 1.00 92.82 854 A 1 
ATOM 6372 C C   . ALA A 1 854 ? 22.922  -20.429 -29.412 1.00 92.34 854 A 1 
ATOM 6373 O O   . ALA A 1 854 ? 21.813  -19.902 -29.375 1.00 89.25 854 A 1 
ATOM 6374 C CB  . ALA A 1 854 ? 24.497  -18.474 -29.003 1.00 91.53 854 A 1 
ATOM 6375 N N   . ALA A 1 855 ? 23.173  -21.491 -30.183 1.00 93.15 855 A 1 
ATOM 6376 C CA  . ALA A 1 855 ? 22.186  -22.074 -31.081 1.00 92.56 855 A 1 
ATOM 6377 C C   . ALA A 1 855 ? 20.995  -22.703 -30.328 1.00 91.73 855 A 1 
ATOM 6378 O O   . ALA A 1 855 ? 21.156  -23.403 -29.326 1.00 88.45 855 A 1 
ATOM 6379 C CB  . ALA A 1 855 ? 22.882  -23.091 -31.986 1.00 91.76 855 A 1 
ATOM 6380 N N   . GLU A 1 856 ? 19.780  -22.521 -30.867 1.00 90.34 856 A 1 
ATOM 6381 C CA  . GLU A 1 856 ? 18.580  -23.173 -30.345 1.00 88.16 856 A 1 
ATOM 6382 C C   . GLU A 1 856 ? 18.713  -24.699 -30.372 1.00 85.85 856 A 1 
ATOM 6383 O O   . GLU A 1 856 ? 19.091  -25.313 -31.372 1.00 77.69 856 A 1 
ATOM 6384 C CB  . GLU A 1 856 ? 17.322  -22.749 -31.116 1.00 85.64 856 A 1 
ATOM 6385 C CG  . GLU A 1 856 ? 16.912  -21.292 -30.857 1.00 75.61 856 A 1 
ATOM 6386 C CD  . GLU A 1 856 ? 15.558  -20.925 -31.497 1.00 70.36 856 A 1 
ATOM 6387 O OE1 . GLU A 1 856 ? 15.077  -19.805 -31.227 1.00 63.02 856 A 1 
ATOM 6388 O OE2 . GLU A 1 856 ? 15.003  -21.762 -32.247 1.00 63.24 856 A 1 
ATOM 6389 N N   . GLY A 1 857 ? 18.384  -25.332 -29.240 1.00 87.50 857 A 1 
ATOM 6390 C CA  . GLY A 1 857 ? 18.485  -26.783 -29.103 1.00 87.38 857 A 1 
ATOM 6391 C C   . GLY A 1 857 ? 19.848  -27.293 -28.617 1.00 88.87 857 A 1 
ATOM 6392 O O   . GLY A 1 857 ? 20.002  -28.509 -28.510 1.00 83.85 857 A 1 
ATOM 6393 N N   . GLY A 1 858 ? 20.782  -26.417 -28.252 1.00 90.45 858 A 1 
ATOM 6394 C CA  . GLY A 1 858 ? 22.059  -26.756 -27.615 1.00 91.78 858 A 1 
ATOM 6395 C C   . GLY A 1 858 ? 23.272  -26.622 -28.541 1.00 93.73 858 A 1 
ATOM 6396 O O   . GLY A 1 858 ? 23.112  -26.216 -29.686 1.00 91.95 858 A 1 
ATOM 6397 N N   . PRO A 1 859 ? 24.486  -26.972 -28.078 1.00 95.15 859 A 1 
ATOM 6398 C CA  . PRO A 1 859 ? 25.736  -26.736 -28.802 1.00 95.70 859 A 1 
ATOM 6399 C C   . PRO A 1 859 ? 25.758  -27.362 -30.202 1.00 96.21 859 A 1 
ATOM 6400 O O   . PRO A 1 859 ? 25.570  -28.574 -30.345 1.00 95.09 859 A 1 
ATOM 6401 C CB  . PRO A 1 859 ? 26.843  -27.313 -27.914 1.00 94.89 859 A 1 
ATOM 6402 C CG  . PRO A 1 859 ? 26.246  -27.223 -26.512 1.00 92.21 859 A 1 
ATOM 6403 C CD  . PRO A 1 859 ? 24.768  -27.491 -26.747 1.00 94.23 859 A 1 
ATOM 6404 N N   . VAL A 1 860 ? 26.002  -26.545 -31.236 1.00 96.53 860 A 1 
ATOM 6405 C CA  . VAL A 1 860 ? 25.983  -26.955 -32.645 1.00 96.96 860 A 1 
ATOM 6406 C C   . VAL A 1 860 ? 27.394  -27.060 -33.211 1.00 97.18 860 A 1 
ATOM 6407 O O   . VAL A 1 860 ? 28.190  -26.135 -33.112 1.00 96.55 860 A 1 
ATOM 6408 C CB  . VAL A 1 860 ? 25.107  -26.016 -33.496 1.00 96.12 860 A 1 
ATOM 6409 C CG1 . VAL A 1 860 ? 25.241  -26.288 -35.003 1.00 91.08 860 A 1 
ATOM 6410 C CG2 . VAL A 1 860 ? 23.627  -26.189 -33.146 1.00 90.33 860 A 1 
ATOM 6411 N N   . LEU A 1 861 ? 27.684  -28.174 -33.873 1.00 96.32 861 A 1 
ATOM 6412 C CA  . LEU A 1 861 ? 28.906  -28.400 -34.638 1.00 96.48 861 A 1 
ATOM 6413 C C   . LEU A 1 861 ? 28.579  -28.460 -36.136 1.00 96.80 861 A 1 
ATOM 6414 O O   . LEU A 1 861 ? 28.134  -29.487 -36.649 1.00 95.85 861 A 1 
ATOM 6415 C CB  . LEU A 1 861 ? 29.576  -29.693 -34.132 1.00 96.15 861 A 1 
ATOM 6416 C CG  . LEU A 1 861 ? 30.967  -29.929 -34.735 1.00 95.26 861 A 1 
ATOM 6417 C CD1 . LEU A 1 861 ? 31.999  -28.980 -34.132 1.00 87.38 861 A 1 
ATOM 6418 C CD2 . LEU A 1 861 ? 31.427  -31.360 -34.466 1.00 88.01 861 A 1 
ATOM 6419 N N   . ALA A 1 862 ? 28.807  -27.363 -36.847 1.00 96.43 862 A 1 
ATOM 6420 C CA  . ALA A 1 862 ? 28.566  -27.289 -38.287 1.00 96.22 862 A 1 
ATOM 6421 C C   . ALA A 1 862 ? 29.814  -27.710 -39.080 1.00 96.10 862 A 1 
ATOM 6422 O O   . ALA A 1 862 ? 30.786  -26.966 -39.182 1.00 94.83 862 A 1 
ATOM 6423 C CB  . ALA A 1 862 ? 28.067  -25.886 -38.634 1.00 95.55 862 A 1 
ATOM 6424 N N   . VAL A 1 863 ? 29.788  -28.901 -39.674 1.00 95.93 863 A 1 
ATOM 6425 C CA  . VAL A 1 863 ? 30.960  -29.525 -40.304 1.00 96.00 863 A 1 
ATOM 6426 C C   . VAL A 1 863 ? 30.595  -30.185 -41.635 1.00 95.87 863 A 1 
ATOM 6427 O O   . VAL A 1 863 ? 29.490  -30.694 -41.816 1.00 94.89 863 A 1 
ATOM 6428 C CB  . VAL A 1 863 ? 31.622  -30.502 -39.314 1.00 95.37 863 A 1 
ATOM 6429 C CG1 . VAL A 1 863 ? 30.697  -31.653 -38.905 1.00 88.32 863 A 1 
ATOM 6430 C CG2 . VAL A 1 863 ? 32.939  -31.065 -39.858 1.00 88.18 863 A 1 
ATOM 6431 N N   . LYS A 1 864 ? 31.512  -30.184 -42.602 1.00 95.09 864 A 1 
ATOM 6432 C CA  . LYS A 1 864 ? 31.272  -30.878 -43.872 1.00 94.62 864 A 1 
ATOM 6433 C C   . LYS A 1 864 ? 31.165  -32.381 -43.637 1.00 94.99 864 A 1 
ATOM 6434 O O   . LYS A 1 864 ? 31.999  -32.954 -42.947 1.00 94.32 864 A 1 
ATOM 6435 C CB  . LYS A 1 864 ? 32.365  -30.576 -44.894 1.00 93.60 864 A 1 
ATOM 6436 C CG  . LYS A 1 864 ? 32.317  -29.115 -45.340 1.00 90.21 864 A 1 
ATOM 6437 C CD  . LYS A 1 864 ? 33.424  -28.845 -46.352 1.00 85.77 864 A 1 
ATOM 6438 C CE  . LYS A 1 864 ? 33.370  -27.372 -46.747 1.00 79.77 864 A 1 
ATOM 6439 N NZ  . LYS A 1 864 ? 34.510  -27.011 -47.607 1.00 70.77 864 A 1 
ATOM 6440 N N   . LEU A 1 865 ? 30.186  -33.020 -44.259 1.00 94.86 865 A 1 
ATOM 6441 C CA  . LEU A 1 865 ? 29.898  -34.439 -44.067 1.00 94.92 865 A 1 
ATOM 6442 C C   . LEU A 1 865 ? 31.142  -35.321 -44.282 1.00 94.93 865 A 1 
ATOM 6443 O O   . LEU A 1 865 ? 31.388  -36.242 -43.514 1.00 93.91 865 A 1 
ATOM 6444 C CB  . LEU A 1 865 ? 28.724  -34.808 -44.989 1.00 94.50 865 A 1 
ATOM 6445 C CG  . LEU A 1 865 ? 28.231  -36.259 -44.862 1.00 94.04 865 A 1 
ATOM 6446 C CD1 . LEU A 1 865 ? 26.761  -36.336 -45.254 1.00 86.31 865 A 1 
ATOM 6447 C CD2 . LEU A 1 865 ? 28.993  -37.225 -45.778 1.00 86.50 865 A 1 
ATOM 6448 N N   . GLN A 1 866 ? 31.968  -35.013 -45.295 1.00 93.99 866 A 1 
ATOM 6449 C CA  . GLN A 1 866 ? 33.187  -35.758 -45.606 1.00 93.28 866 A 1 
ATOM 6450 C C   . GLN A 1 866 ? 34.271  -35.661 -44.521 1.00 93.39 866 A 1 
ATOM 6451 O O   . GLN A 1 866 ? 35.124  -36.538 -44.446 1.00 92.17 866 A 1 
ATOM 6452 C CB  . GLN A 1 866 ? 33.778  -35.278 -46.935 1.00 91.67 866 A 1 
ATOM 6453 C CG  . GLN A 1 866 ? 32.891  -35.548 -48.161 1.00 87.14 866 A 1 
ATOM 6454 C CD  . GLN A 1 866 ? 31.784  -34.528 -48.386 1.00 87.49 866 A 1 
ATOM 6455 O OE1 . GLN A 1 866 ? 31.681  -33.477 -47.762 1.00 77.66 866 A 1 
ATOM 6456 N NE2 . GLN A 1 866 ? 30.898  -34.796 -49.322 1.00 75.13 866 A 1 
ATOM 6457 N N   . GLU A 1 867 ? 34.250  -34.596 -43.693 1.00 94.36 867 A 1 
ATOM 6458 C CA  . GLU A 1 867 ? 35.197  -34.429 -42.585 1.00 94.36 867 A 1 
ATOM 6459 C C   . GLU A 1 867 ? 34.852  -35.320 -41.384 1.00 94.68 867 A 1 
ATOM 6460 O O   . GLU A 1 867 ? 35.715  -35.546 -40.538 1.00 93.51 867 A 1 
ATOM 6461 C CB  . GLU A 1 867 ? 35.288  -32.951 -42.166 1.00 93.90 867 A 1 
ATOM 6462 C CG  . GLU A 1 867 ? 35.764  -32.053 -43.310 1.00 91.63 867 A 1 
ATOM 6463 C CD  . GLU A 1 867 ? 36.125  -30.629 -42.884 1.00 91.39 867 A 1 
ATOM 6464 O OE1 . GLU A 1 867 ? 35.654  -29.671 -43.536 1.00 83.70 867 A 1 
ATOM 6465 O OE2 . GLU A 1 867 ? 36.985  -30.470 -41.993 1.00 84.55 867 A 1 
ATOM 6466 N N   . MET A 1 868 ? 33.625  -35.847 -41.338 1.00 94.69 868 A 1 
ATOM 6467 C CA  . MET A 1 868 ? 33.130  -36.732 -40.282 1.00 94.90 868 A 1 
ATOM 6468 C C   . MET A 1 868 ? 33.227  -38.221 -40.636 1.00 95.20 868 A 1 
ATOM 6469 O O   . MET A 1 868 ? 32.801  -39.059 -39.844 1.00 93.91 868 A 1 
ATOM 6470 C CB  . MET A 1 868 ? 31.687  -36.343 -39.920 1.00 94.92 868 A 1 
ATOM 6471 C CG  . MET A 1 868 ? 31.579  -34.929 -39.347 1.00 92.06 868 A 1 
ATOM 6472 S SD  . MET A 1 868 ? 32.528  -34.621 -37.829 1.00 91.82 868 A 1 
ATOM 6473 C CE  . MET A 1 868 ? 31.613  -35.626 -36.638 1.00 81.47 868 A 1 
ATOM 6474 N N   . PHE A 1 869 ? 33.770  -38.603 -41.803 1.00 94.29 869 A 1 
ATOM 6475 C CA  . PHE A 1 869 ? 33.982  -40.013 -42.126 1.00 94.31 869 A 1 
ATOM 6476 C C   . PHE A 1 869 ? 34.887  -40.686 -41.089 1.00 94.28 869 A 1 
ATOM 6477 O O   . PHE A 1 869 ? 35.827  -40.084 -40.590 1.00 93.03 869 A 1 
ATOM 6478 C CB  . PHE A 1 869 ? 34.553  -40.175 -43.542 1.00 93.87 869 A 1 
ATOM 6479 C CG  . PHE A 1 869 ? 33.643  -39.801 -44.699 1.00 93.78 869 A 1 
ATOM 6480 C CD1 . PHE A 1 869 ? 32.247  -39.831 -44.583 1.00 88.42 869 A 1 
ATOM 6481 C CD2 . PHE A 1 869 ? 34.227  -39.472 -45.941 1.00 88.68 869 A 1 
ATOM 6482 C CE1 . PHE A 1 869 ? 31.432  -39.517 -45.686 1.00 87.97 869 A 1 
ATOM 6483 C CE2 . PHE A 1 869 ? 33.416  -39.165 -47.042 1.00 87.59 869 A 1 
ATOM 6484 C CZ  . PHE A 1 869 ? 32.020  -39.180 -46.917 1.00 90.92 869 A 1 
ATOM 6485 N N   . GLY A 1 870 ? 34.587  -41.931 -40.736 1.00 93.87 870 A 1 
ATOM 6486 C CA  . GLY A 1 870 ? 35.280  -42.663 -39.675 1.00 93.36 870 A 1 
ATOM 6487 C C   . GLY A 1 870 ? 34.807  -42.346 -38.250 1.00 94.06 870 A 1 
ATOM 6488 O O   . GLY A 1 870 ? 35.131  -43.102 -37.336 1.00 91.48 870 A 1 
ATOM 6489 N N   . ALA A 1 871 ? 34.004  -41.282 -38.029 1.00 94.40 871 A 1 
ATOM 6490 C CA  . ALA A 1 871 ? 33.448  -40.953 -36.716 1.00 94.26 871 A 1 
ATOM 6491 C C   . ALA A 1 871 ? 32.363  -41.962 -36.315 1.00 94.60 871 A 1 
ATOM 6492 O O   . ALA A 1 871 ? 31.291  -42.008 -36.919 1.00 92.68 871 A 1 
ATOM 6493 C CB  . ALA A 1 871 ? 32.898  -39.527 -36.724 1.00 93.06 871 A 1 
ATOM 6494 N N   . ARG A 1 872 ? 32.636  -42.744 -35.269 1.00 94.62 872 A 1 
ATOM 6495 C CA  . ARG A 1 872 ? 31.703  -43.768 -34.768 1.00 94.20 872 A 1 
ATOM 6496 C C   . ARG A 1 872 ? 30.656  -43.218 -33.806 1.00 94.54 872 A 1 
ATOM 6497 O O   . ARG A 1 872 ? 29.570  -43.772 -33.716 1.00 92.12 872 A 1 
ATOM 6498 C CB  . ARG A 1 872 ? 32.490  -44.910 -34.112 1.00 92.99 872 A 1 
ATOM 6499 C CG  . ARG A 1 872 ? 33.366  -45.649 -35.130 1.00 87.55 872 A 1 
ATOM 6500 C CD  . ARG A 1 872 ? 34.031  -46.864 -34.484 1.00 81.72 872 A 1 
ATOM 6501 N NE  . ARG A 1 872 ? 34.850  -47.598 -35.464 1.00 72.86 872 A 1 
ATOM 6502 C CZ  . ARG A 1 872 ? 35.051  -48.905 -35.513 1.00 62.90 872 A 1 
ATOM 6503 N NH1 . ARG A 1 872 ? 34.534  -49.718 -34.635 1.00 56.69 872 A 1 
ATOM 6504 N NH2 . ARG A 1 872 ? 35.788  -49.418 -36.457 1.00 58.04 872 A 1 
ATOM 6505 N N   . GLU A 1 873 ? 30.992  -42.143 -33.103 1.00 94.81 873 A 1 
ATOM 6506 C CA  . GLU A 1 873 ? 30.158  -41.523 -32.077 1.00 94.61 873 A 1 
ATOM 6507 C C   . GLU A 1 873 ? 30.009  -40.021 -32.327 1.00 95.34 873 A 1 
ATOM 6508 O O   . GLU A 1 873 ? 30.842  -39.394 -32.982 1.00 93.91 873 A 1 
ATOM 6509 C CB  . GLU A 1 873 ? 30.735  -41.781 -30.679 1.00 92.60 873 A 1 
ATOM 6510 C CG  . GLU A 1 873 ? 30.731  -43.277 -30.323 1.00 84.43 873 A 1 
ATOM 6511 C CD  . GLU A 1 873 ? 31.177  -43.558 -28.882 1.00 80.49 873 A 1 
ATOM 6512 O OE1 . GLU A 1 873 ? 31.153  -44.756 -28.524 1.00 70.00 873 A 1 
ATOM 6513 O OE2 . GLU A 1 873 ? 31.531  -42.598 -28.173 1.00 70.38 873 A 1 
ATOM 6514 N N   . THR A 1 874 ? 28.930  -39.443 -31.796 1.00 95.86 874 A 1 
ATOM 6515 C CA  . THR A 1 874 ? 28.709  -37.995 -31.827 1.00 96.17 874 A 1 
ATOM 6516 C C   . THR A 1 874 ? 29.632  -37.321 -30.811 1.00 96.33 874 A 1 
ATOM 6517 O O   . THR A 1 874 ? 29.641  -37.759 -29.658 1.00 95.14 874 A 1 
ATOM 6518 C CB  . THR A 1 874 ? 27.250  -37.659 -31.509 1.00 95.35 874 A 1 
ATOM 6519 O OG1 . THR A 1 874 ? 26.400  -38.386 -32.363 1.00 87.90 874 A 1 
ATOM 6520 C CG2 . THR A 1 874 ? 26.930  -36.188 -31.717 1.00 86.86 874 A 1 
ATOM 6521 N N   . PRO A 1 875 ? 30.375  -36.258 -31.174 1.00 96.67 875 A 1 
ATOM 6522 C CA  . PRO A 1 875 ? 31.170  -35.499 -30.217 1.00 96.41 875 A 1 
ATOM 6523 C C   . PRO A 1 875 ? 30.325  -34.992 -29.045 1.00 96.70 875 A 1 
ATOM 6524 O O   . PRO A 1 875 ? 29.155  -34.641 -29.216 1.00 95.80 875 A 1 
ATOM 6525 C CB  . PRO A 1 875 ? 31.798  -34.349 -31.006 1.00 95.71 875 A 1 
ATOM 6526 C CG  . PRO A 1 875 ? 31.834  -34.877 -32.437 1.00 94.15 875 A 1 
ATOM 6527 C CD  . PRO A 1 875 ? 30.573  -35.733 -32.513 1.00 95.87 875 A 1 
ATOM 6528 N N   . ARG A 1 876 ? 30.913  -34.953 -27.846 1.00 96.41 876 A 1 
ATOM 6529 C CA  . ARG A 1 876 ? 30.240  -34.540 -26.610 1.00 96.70 876 A 1 
ATOM 6530 C C   . ARG A 1 876 ? 30.984  -33.391 -25.945 1.00 97.05 876 A 1 
ATOM 6531 O O   . ARG A 1 876 ? 32.209  -33.337 -25.991 1.00 96.00 876 A 1 
ATOM 6532 C CB  . ARG A 1 876 ? 30.097  -35.733 -25.658 1.00 95.67 876 A 1 
ATOM 6533 C CG  . ARG A 1 876 ? 29.103  -36.781 -26.170 1.00 92.65 876 A 1 
ATOM 6534 C CD  . ARG A 1 876 ? 29.064  -37.984 -25.232 1.00 91.21 876 A 1 
ATOM 6535 N NE  . ARG A 1 876 ? 28.029  -38.952 -25.645 1.00 86.92 876 A 1 
ATOM 6536 C CZ  . ARG A 1 876 ? 26.810  -39.069 -25.145 1.00 86.12 876 A 1 
ATOM 6537 N NH1 . ARG A 1 876 ? 26.367  -38.305 -24.183 1.00 71.82 876 A 1 
ATOM 6538 N NH2 . ARG A 1 876 ? 26.007  -39.981 -25.615 1.00 77.26 876 A 1 
ATOM 6539 N N   . VAL A 1 877 ? 30.219  -32.498 -25.301 1.00 96.23 877 A 1 
ATOM 6540 C CA  . VAL A 1 877 ? 30.700  -31.366 -24.493 1.00 96.18 877 A 1 
ATOM 6541 C C   . VAL A 1 877 ? 30.108  -31.440 -23.082 1.00 95.74 877 A 1 
ATOM 6542 O O   . VAL A 1 877 ? 29.381  -32.392 -22.765 1.00 94.11 877 A 1 
ATOM 6543 C CB  . VAL A 1 877 ? 30.409  -30.017 -25.189 1.00 95.83 877 A 1 
ATOM 6544 C CG1 . VAL A 1 877 ? 31.202  -29.884 -26.495 1.00 91.55 877 A 1 
ATOM 6545 C CG2 . VAL A 1 877 ? 28.917  -29.824 -25.480 1.00 89.04 877 A 1 
ATOM 6546 N N   . GLY A 1 878 ? 30.426  -30.475 -22.214 1.00 94.88 878 A 1 
ATOM 6547 C CA  . GLY A 1 878 ? 29.980  -30.486 -20.818 1.00 94.09 878 A 1 
ATOM 6548 C C   . GLY A 1 878 ? 30.592  -31.647 -20.034 1.00 93.92 878 A 1 
ATOM 6549 O O   . GLY A 1 878 ? 29.876  -32.377 -19.364 1.00 90.29 878 A 1 
ATOM 6550 N N   . GLY A 1 879 ? 31.889  -31.877 -20.185 1.00 93.57 879 A 1 
ATOM 6551 C CA  . GLY A 1 879 ? 32.569  -33.022 -19.563 1.00 92.73 879 A 1 
ATOM 6552 C C   . GLY A 1 879 ? 32.102  -34.388 -20.097 1.00 93.08 879 A 1 
ATOM 6553 O O   . GLY A 1 879 ? 32.077  -35.366 -19.364 1.00 89.31 879 A 1 
ATOM 6554 N N   . GLY A 1 880 ? 31.664  -34.454 -21.359 1.00 93.78 880 A 1 
ATOM 6555 C CA  . GLY A 1 880 ? 31.163  -35.677 -22.005 1.00 93.80 880 A 1 
ATOM 6556 C C   . GLY A 1 880 ? 29.665  -35.955 -21.798 1.00 94.22 880 A 1 
ATOM 6557 O O   . GLY A 1 880 ? 29.151  -36.942 -22.330 1.00 91.16 880 A 1 
ATOM 6558 N N   . ARG A 1 881 ? 28.939  -35.084 -21.079 1.00 94.01 881 A 1 
ATOM 6559 C CA  . ARG A 1 881 ? 27.519  -35.264 -20.722 1.00 93.86 881 A 1 
ATOM 6560 C C   . ARG A 1 881 ? 26.561  -34.989 -21.890 1.00 94.45 881 A 1 
ATOM 6561 O O   . ARG A 1 881 ? 25.575  -35.708 -22.049 1.00 92.70 881 A 1 
ATOM 6562 C CB  . ARG A 1 881 ? 27.184  -34.368 -19.514 1.00 92.36 881 A 1 
ATOM 6563 C CG  . ARG A 1 881 ? 27.937  -34.791 -18.238 1.00 89.62 881 A 1 
ATOM 6564 C CD  . ARG A 1 881 ? 27.690  -33.838 -17.060 1.00 86.84 881 A 1 
ATOM 6565 N NE  . ARG A 1 881 ? 28.447  -32.574 -17.200 1.00 80.38 881 A 1 
ATOM 6566 C CZ  . ARG A 1 881 ? 28.465  -31.587 -16.312 1.00 74.53 881 A 1 
ATOM 6567 N NH1 . ARG A 1 881 ? 27.778  -31.610 -15.204 1.00 66.01 881 A 1 
ATOM 6568 N NH2 . ARG A 1 881 ? 29.187  -30.524 -16.517 1.00 66.49 881 A 1 
ATOM 6569 N N   . VAL A 1 882 ? 26.859  -33.997 -22.729 1.00 94.15 882 A 1 
ATOM 6570 C CA  . VAL A 1 882 ? 25.932  -33.510 -23.759 1.00 94.69 882 A 1 
ATOM 6571 C C   . VAL A 1 882 ? 26.468  -33.794 -25.161 1.00 95.42 882 A 1 
ATOM 6572 O O   . VAL A 1 882 ? 27.540  -33.299 -25.512 1.00 94.73 882 A 1 
ATOM 6573 C CB  . VAL A 1 882 ? 25.626  -32.013 -23.565 1.00 93.86 882 A 1 
ATOM 6574 C CG1 . VAL A 1 882 ? 24.622  -31.498 -24.605 1.00 88.35 882 A 1 
ATOM 6575 C CG2 . VAL A 1 882 ? 25.021  -31.771 -22.179 1.00 88.28 882 A 1 
ATOM 6576 N N   . PRO A 1 883 ? 25.752  -34.585 -25.999 1.00 95.67 883 A 1 
ATOM 6577 C CA  . PRO A 1 883 ? 26.100  -34.721 -27.406 1.00 95.62 883 A 1 
ATOM 6578 C C   . PRO A 1 883 ? 25.805  -33.412 -28.151 1.00 95.77 883 A 1 
ATOM 6579 O O   . PRO A 1 883 ? 24.724  -32.838 -27.998 1.00 94.39 883 A 1 
ATOM 6580 C CB  . PRO A 1 883 ? 25.254  -35.884 -27.926 1.00 94.55 883 A 1 
ATOM 6581 C CG  . PRO A 1 883 ? 24.005  -35.835 -27.043 1.00 91.45 883 A 1 
ATOM 6582 C CD  . PRO A 1 883 ? 24.522  -35.315 -25.704 1.00 94.55 883 A 1 
ATOM 6583 N N   . VAL A 1 884 ? 26.736  -32.959 -28.974 1.00 95.88 884 A 1 
ATOM 6584 C CA  . VAL A 1 884 ? 26.516  -31.783 -29.827 1.00 96.16 884 A 1 
ATOM 6585 C C   . VAL A 1 884 ? 25.490  -32.083 -30.919 1.00 96.28 884 A 1 
ATOM 6586 O O   . VAL A 1 884 ? 25.333  -33.226 -31.366 1.00 95.17 884 A 1 
ATOM 6587 C CB  . VAL A 1 884 ? 27.822  -31.216 -30.422 1.00 95.37 884 A 1 
ATOM 6588 C CG1 . VAL A 1 884 ? 28.799  -30.812 -29.319 1.00 88.60 884 A 1 
ATOM 6589 C CG2 . VAL A 1 884 ? 28.523  -32.170 -31.388 1.00 88.02 884 A 1 
ATOM 6590 N N   . VAL A 1 885 ? 24.793  -31.049 -31.370 1.00 96.20 885 A 1 
ATOM 6591 C CA  . VAL A 1 885 ? 23.943  -31.127 -32.557 1.00 96.33 885 A 1 
ATOM 6592 C C   . VAL A 1 885 ? 24.845  -31.002 -33.779 1.00 96.65 885 A 1 
ATOM 6593 O O   . VAL A 1 885 ? 25.392  -29.937 -34.051 1.00 95.90 885 A 1 
ATOM 6594 C CB  . VAL A 1 885 ? 22.855  -30.042 -32.554 1.00 95.71 885 A 1 
ATOM 6595 C CG1 . VAL A 1 885 ? 21.878  -30.268 -33.712 1.00 91.06 885 A 1 
ATOM 6596 C CG2 . VAL A 1 885 ? 22.045  -30.035 -31.256 1.00 90.10 885 A 1 
ATOM 6597 N N   . VAL A 1 886 ? 25.035  -32.087 -34.526 1.00 96.67 886 A 1 
ATOM 6598 C CA  . VAL A 1 886 ? 25.892  -32.066 -35.714 1.00 96.85 886 A 1 
ATOM 6599 C C   . VAL A 1 886 ? 25.078  -31.607 -36.917 1.00 96.83 886 A 1 
ATOM 6600 O O   . VAL A 1 886 ? 24.139  -32.282 -37.341 1.00 95.86 886 A 1 
ATOM 6601 C CB  . VAL A 1 886 ? 26.575  -33.425 -35.964 1.00 96.41 886 A 1 
ATOM 6602 C CG1 . VAL A 1 886 ? 27.617  -33.297 -37.082 1.00 90.89 886 A 1 
ATOM 6603 C CG2 . VAL A 1 886 ? 27.310  -33.938 -34.720 1.00 88.85 886 A 1 
ATOM 6604 N N   . HIS A 1 887 ? 25.450  -30.460 -37.476 1.00 96.72 887 A 1 
ATOM 6605 C CA  . HIS A 1 887 ? 24.968  -29.971 -38.759 1.00 96.60 887 A 1 
ATOM 6606 C C   . HIS A 1 887 ? 25.925  -30.453 -39.847 1.00 96.46 887 A 1 
ATOM 6607 O O   . HIS A 1 887 ? 26.992  -29.881 -40.072 1.00 95.50 887 A 1 
ATOM 6608 C CB  . HIS A 1 887 ? 24.843  -28.439 -38.741 1.00 96.11 887 A 1 
ATOM 6609 C CG  . HIS A 1 887 ? 23.682  -27.894 -37.949 1.00 95.17 887 A 1 
ATOM 6610 N ND1 . HIS A 1 887 ? 23.131  -26.633 -38.107 1.00 83.76 887 A 1 
ATOM 6611 C CD2 . HIS A 1 887 ? 22.966  -28.522 -36.972 1.00 85.46 887 A 1 
ATOM 6612 C CE1 . HIS A 1 887 ? 22.123  -26.511 -37.234 1.00 88.18 887 A 1 
ATOM 6613 N NE2 . HIS A 1 887 ? 21.984  -27.641 -36.529 1.00 89.77 887 A 1 
ATOM 6614 N N   . LEU A 1 888 ? 25.551  -31.540 -40.519 1.00 95.99 888 A 1 
ATOM 6615 C CA  . LEU A 1 888 ? 26.316  -32.090 -41.631 1.00 95.99 888 A 1 
ATOM 6616 C C   . LEU A 1 888 ? 26.096  -31.232 -42.875 1.00 95.86 888 A 1 
ATOM 6617 O O   . LEU A 1 888 ? 24.981  -31.133 -43.397 1.00 94.73 888 A 1 
ATOM 6618 C CB  . LEU A 1 888 ? 25.933  -33.559 -41.860 1.00 95.99 888 A 1 
ATOM 6619 C CG  . LEU A 1 888 ? 26.325  -34.495 -40.702 1.00 95.51 888 A 1 
ATOM 6620 C CD1 . LEU A 1 888 ? 25.746  -35.883 -40.946 1.00 90.77 888 A 1 
ATOM 6621 C CD2 . LEU A 1 888 ? 27.843  -34.629 -40.560 1.00 91.22 888 A 1 
ATOM 6622 N N   . LEU A 1 889 ? 27.165  -30.624 -43.347 1.00 94.64 889 A 1 
ATOM 6623 C CA  . LEU A 1 889 ? 27.156  -29.697 -44.469 1.00 94.61 889 A 1 
ATOM 6624 C C   . LEU A 1 889 ? 27.606  -30.369 -45.768 1.00 94.36 889 A 1 
ATOM 6625 O O   . LEU A 1 889 ? 28.475  -31.248 -45.795 1.00 93.61 889 A 1 
ATOM 6626 C CB  . LEU A 1 889 ? 28.020  -28.466 -44.148 1.00 94.58 889 A 1 
ATOM 6627 C CG  . LEU A 1 889 ? 27.680  -27.720 -42.842 1.00 94.09 889 A 1 
ATOM 6628 C CD1 . LEU A 1 889 ? 28.608  -26.515 -42.709 1.00 88.59 889 A 1 
ATOM 6629 C CD2 . LEU A 1 889 ? 26.230  -27.235 -42.807 1.00 88.53 889 A 1 
ATOM 6630 N N   . SER A 1 890 ? 27.048  -29.895 -46.882 1.00 92.66 890 A 1 
ATOM 6631 C CA  . SER A 1 890 ? 27.530  -30.214 -48.227 1.00 91.84 890 A 1 
ATOM 6632 C C   . SER A 1 890 ? 28.940  -29.651 -48.477 1.00 91.42 890 A 1 
ATOM 6633 O O   . SER A 1 890 ? 29.386  -28.739 -47.775 1.00 90.51 890 A 1 
ATOM 6634 C CB  . SER A 1 890 ? 26.555  -29.678 -49.275 1.00 90.86 890 A 1 
ATOM 6635 O OG  . SER A 1 890 ? 26.570  -28.267 -49.314 1.00 85.73 890 A 1 
ATOM 6636 N N   . PRO A 1 891 ? 29.630  -30.089 -49.521 1.00 91.30 891 A 1 
ATOM 6637 C CA  . PRO A 1 891 ? 30.901  -29.476 -49.921 1.00 89.61 891 A 1 
ATOM 6638 C C   . PRO A 1 891 ? 30.834  -27.955 -50.152 1.00 90.04 891 A 1 
ATOM 6639 O O   . PRO A 1 891 ? 31.842  -27.267 -49.977 1.00 87.77 891 A 1 
ATOM 6640 C CB  . PRO A 1 891 ? 31.291  -30.211 -51.206 1.00 88.12 891 A 1 
ATOM 6641 C CG  . PRO A 1 891 ? 30.636  -31.580 -51.044 1.00 85.60 891 A 1 
ATOM 6642 C CD  . PRO A 1 891 ? 29.330  -31.250 -50.338 1.00 88.75 891 A 1 
ATOM 6643 N N   . ALA A 1 892 ? 29.651  -27.437 -50.505 1.00 90.66 892 A 1 
ATOM 6644 C CA  . ALA A 1 892 ? 29.372  -26.009 -50.683 1.00 90.04 892 A 1 
ATOM 6645 C C   . ALA A 1 892 ? 28.900  -25.294 -49.398 1.00 90.46 892 A 1 
ATOM 6646 O O   . ALA A 1 892 ? 28.517  -24.130 -49.465 1.00 88.51 892 A 1 
ATOM 6647 C CB  . ALA A 1 892 ? 28.368  -25.852 -51.825 1.00 88.89 892 A 1 
ATOM 6648 N N   . GLY A 1 893 ? 28.884  -25.982 -48.241 1.00 90.18 893 A 1 
ATOM 6649 C CA  . GLY A 1 893 ? 28.497  -25.403 -46.950 1.00 90.72 893 A 1 
ATOM 6650 C C   . GLY A 1 893 ? 26.983  -25.327 -46.689 1.00 92.11 893 A 1 
ATOM 6651 O O   . GLY A 1 893 ? 26.571  -24.672 -45.745 1.00 89.78 893 A 1 
ATOM 6652 N N   . ARG A 1 894 ? 26.141  -25.975 -47.509 1.00 91.49 894 A 1 
ATOM 6653 C CA  . ARG A 1 894 ? 24.684  -26.043 -47.261 1.00 92.23 894 A 1 
ATOM 6654 C C   . ARG A 1 894 ? 24.353  -27.209 -46.336 1.00 93.22 894 A 1 
ATOM 6655 O O   . ARG A 1 894 ? 24.935  -28.275 -46.495 1.00 91.03 894 A 1 
ATOM 6656 C CB  . ARG A 1 894 ? 23.906  -26.165 -48.574 1.00 91.05 894 A 1 
ATOM 6657 C CG  . ARG A 1 894 ? 24.098  -24.942 -49.479 1.00 85.66 894 A 1 
ATOM 6658 C CD  . ARG A 1 894 ? 23.224  -25.075 -50.728 1.00 80.14 894 A 1 
ATOM 6659 N NE  . ARG A 1 894 ? 23.401  -23.930 -51.638 1.00 71.31 894 A 1 
ATOM 6660 C CZ  . ARG A 1 894 ? 22.751  -23.713 -52.769 1.00 61.72 894 A 1 
ATOM 6661 N NH1 . ARG A 1 894 ? 21.849  -24.544 -53.214 1.00 54.63 894 A 1 
ATOM 6662 N NH2 . ARG A 1 894 ? 22.995  -22.649 -53.480 1.00 56.12 894 A 1 
ATOM 6663 N N   . SER A 1 895 ? 23.401  -27.018 -45.404 1.00 93.54 895 A 1 
ATOM 6664 C CA  . SER A 1 895 ? 22.948  -28.079 -44.506 1.00 93.50 895 A 1 
ATOM 6665 C C   . SER A 1 895 ? 22.354  -29.251 -45.293 1.00 93.49 895 A 1 
ATOM 6666 O O   . SER A 1 895 ? 21.536  -29.046 -46.193 1.00 91.32 895 A 1 
ATOM 6667 C CB  . SER A 1 895 ? 21.938  -27.542 -43.484 1.00 91.64 895 A 1 
ATOM 6668 O OG  . SER A 1 895 ? 21.689  -28.544 -42.522 1.00 84.47 895 A 1 
ATOM 6669 N N   . LEU A 1 896 ? 22.818  -30.464 -44.975 1.00 93.13 896 A 1 
ATOM 6670 C CA  . LEU A 1 896 ? 22.337  -31.732 -45.529 1.00 92.53 896 A 1 
ATOM 6671 C C   . LEU A 1 896 ? 21.504  -32.506 -44.508 1.00 93.01 896 A 1 
ATOM 6672 O O   . LEU A 1 896 ? 20.488  -33.088 -44.863 1.00 90.25 896 A 1 
ATOM 6673 C CB  . LEU A 1 896 ? 23.532  -32.603 -45.953 1.00 90.99 896 A 1 
ATOM 6674 C CG  . LEU A 1 896 ? 24.383  -32.063 -47.108 1.00 88.36 896 A 1 
ATOM 6675 C CD1 . LEU A 1 896 ? 25.503  -33.061 -47.412 1.00 81.50 896 A 1 
ATOM 6676 C CD2 . LEU A 1 896 ? 23.552  -31.857 -48.372 1.00 83.34 896 A 1 
ATOM 6677 N N   . GLN A 1 897 ? 21.968  -32.537 -43.253 1.00 94.48 897 A 1 
ATOM 6678 C CA  . GLN A 1 897 ? 21.326  -33.263 -42.167 1.00 94.44 897 A 1 
ATOM 6679 C C   . GLN A 1 897 ? 21.671  -32.612 -40.832 1.00 95.24 897 A 1 
ATOM 6680 O O   . GLN A 1 897 ? 22.808  -32.208 -40.611 1.00 93.99 897 A 1 
ATOM 6681 C CB  . GLN A 1 897 ? 21.805  -34.723 -42.182 1.00 92.64 897 A 1 
ATOM 6682 C CG  . GLN A 1 897 ? 21.104  -35.605 -41.146 1.00 86.45 897 A 1 
ATOM 6683 C CD  . GLN A 1 897 ? 19.614  -35.776 -41.425 1.00 86.77 897 A 1 
ATOM 6684 O OE1 . GLN A 1 897 ? 19.191  -35.955 -42.555 1.00 78.05 897 A 1 
ATOM 6685 N NE2 . GLN A 1 897 ? 18.768  -35.743 -40.424 1.00 73.57 897 A 1 
ATOM 6686 N N   . VAL A 1 898 ? 20.701  -32.598 -39.923 1.00 95.55 898 A 1 
ATOM 6687 C CA  . VAL A 1 898 ? 20.894  -32.245 -38.513 1.00 95.75 898 A 1 
ATOM 6688 C C   . VAL A 1 898 ? 20.679  -33.504 -37.681 1.00 95.78 898 A 1 
ATOM 6689 O O   . VAL A 1 898 ? 19.654  -34.170 -37.835 1.00 94.28 898 A 1 
ATOM 6690 C CB  . VAL A 1 898 ? 19.948  -31.107 -38.093 1.00 95.05 898 A 1 
ATOM 6691 C CG1 . VAL A 1 898 ? 20.176  -30.720 -36.631 1.00 90.81 898 A 1 
ATOM 6692 C CG2 . VAL A 1 898 ? 20.165  -29.862 -38.967 1.00 89.96 898 A 1 
ATOM 6693 N N   . THR A 1 899 ? 21.642  -33.876 -36.838 1.00 95.34 899 A 1 
ATOM 6694 C CA  . THR A 1 899 ? 21.538  -35.092 -36.021 1.00 95.44 899 A 1 
ATOM 6695 C C   . THR A 1 899 ? 22.292  -34.971 -34.699 1.00 95.39 899 A 1 
ATOM 6696 O O   . THR A 1 899 ? 23.338  -34.335 -34.631 1.00 94.50 899 A 1 
ATOM 6697 C CB  . THR A 1 899 ? 22.009  -36.326 -36.809 1.00 94.86 899 A 1 
ATOM 6698 O OG1 . THR A 1 899 ? 21.752  -37.489 -36.060 1.00 88.94 899 A 1 
ATOM 6699 C CG2 . THR A 1 899 ? 23.501  -36.324 -37.160 1.00 89.01 899 A 1 
ATOM 6700 N N   . ARG A 1 900 ? 21.765  -35.614 -33.642 1.00 95.18 900 A 1 
ATOM 6701 C CA  . ARG A 1 900 ? 22.467  -35.876 -32.370 1.00 94.95 900 A 1 
ATOM 6702 C C   . ARG A 1 900 ? 22.977  -37.316 -32.257 1.00 95.46 900 A 1 
ATOM 6703 O O   . ARG A 1 900 ? 23.698  -37.634 -31.324 1.00 93.78 900 A 1 
ATOM 6704 C CB  . ARG A 1 900 ? 21.552  -35.550 -31.185 1.00 93.64 900 A 1 
ATOM 6705 C CG  . ARG A 1 900 ? 21.297  -34.049 -31.037 1.00 88.38 900 A 1 
ATOM 6706 C CD  . ARG A 1 900 ? 20.450  -33.802 -29.788 1.00 85.71 900 A 1 
ATOM 6707 N NE  . ARG A 1 900 ? 20.251  -32.365 -29.549 1.00 79.47 900 A 1 
ATOM 6708 C CZ  . ARG A 1 900 ? 19.379  -31.820 -28.719 1.00 72.24 900 A 1 
ATOM 6709 N NH1 . ARG A 1 900 ? 18.558  -32.529 -27.998 1.00 64.40 900 A 1 
ATOM 6710 N NH2 . ARG A 1 900 ? 19.317  -30.535 -28.599 1.00 66.26 900 A 1 
ATOM 6711 N N   . ASP A 1 901 ? 22.597  -38.171 -33.201 1.00 95.24 901 A 1 
ATOM 6712 C CA  . ASP A 1 901 ? 23.045  -39.556 -33.302 1.00 95.91 901 A 1 
ATOM 6713 C C   . ASP A 1 901 ? 23.716  -39.773 -34.662 1.00 96.22 901 A 1 
ATOM 6714 O O   . ASP A 1 901 ? 23.085  -40.145 -35.656 1.00 95.06 901 A 1 
ATOM 6715 C CB  . ASP A 1 901 ? 21.878  -40.529 -33.052 1.00 95.43 901 A 1 
ATOM 6716 C CG  . ASP A 1 901 ? 22.304  -41.997 -33.224 1.00 94.78 901 A 1 
ATOM 6717 O OD1 . ASP A 1 901 ? 23.527  -42.278 -33.270 1.00 90.19 901 A 1 
ATOM 6718 O OD2 . ASP A 1 901 ? 21.411  -42.855 -33.397 1.00 89.11 901 A 1 
ATOM 6719 N N   . LEU A 1 902 ? 25.013  -39.491 -34.691 1.00 95.66 902 A 1 
ATOM 6720 C CA  . LEU A 1 902 ? 25.826  -39.651 -35.891 1.00 95.67 902 A 1 
ATOM 6721 C C   . LEU A 1 902 ? 25.917  -41.130 -36.313 1.00 96.06 902 A 1 
ATOM 6722 O O   . LEU A 1 902 ? 25.867  -41.425 -37.504 1.00 95.02 902 A 1 
ATOM 6723 C CB  . LEU A 1 902 ? 27.207  -39.033 -35.618 1.00 94.72 902 A 1 
ATOM 6724 C CG  . LEU A 1 902 ? 28.109  -38.948 -36.854 1.00 91.82 902 A 1 
ATOM 6725 C CD1 . LEU A 1 902 ? 27.555  -38.000 -37.915 1.00 83.29 902 A 1 
ATOM 6726 C CD2 . LEU A 1 902 ? 29.486  -38.440 -36.437 1.00 84.07 902 A 1 
ATOM 6727 N N   . ALA A 1 903 ? 25.986  -42.051 -35.365 1.00 96.11 903 A 1 
ATOM 6728 C CA  . ALA A 1 903 ? 26.031  -43.486 -35.638 1.00 95.75 903 A 1 
ATOM 6729 C C   . ALA A 1 903 ? 24.725  -43.992 -36.279 1.00 95.95 903 A 1 
ATOM 6730 O O   . ALA A 1 903 ? 24.755  -44.759 -37.247 1.00 94.79 903 A 1 
ATOM 6731 C CB  . ALA A 1 903 ? 26.329  -44.214 -34.321 1.00 94.77 903 A 1 
ATOM 6732 N N   . GLY A 1 904 ? 23.571  -43.531 -35.770 1.00 96.28 904 A 1 
ATOM 6733 C CA  . GLY A 1 904 ? 22.260  -43.787 -36.364 1.00 96.15 904 A 1 
ATOM 6734 C C   . GLY A 1 904 ? 22.136  -43.216 -37.773 1.00 96.40 904 A 1 
ATOM 6735 O O   . GLY A 1 904 ? 21.705  -43.919 -38.688 1.00 95.39 904 A 1 
ATOM 6736 N N   . PHE A 1 905 ? 22.613  -41.974 -37.975 1.00 95.59 905 A 1 
ATOM 6737 C CA  . PHE A 1 905 ? 22.628  -41.343 -39.295 1.00 95.62 905 A 1 
ATOM 6738 C C   . PHE A 1 905 ? 23.443  -42.146 -40.320 1.00 96.19 905 A 1 
ATOM 6739 O O   . PHE A 1 905 ? 22.963  -42.356 -41.434 1.00 95.58 905 A 1 
ATOM 6740 C CB  . PHE A 1 905 ? 23.155  -39.910 -39.189 1.00 95.51 905 A 1 
ATOM 6741 C CG  . PHE A 1 905 ? 23.442  -39.300 -40.549 1.00 95.37 905 A 1 
ATOM 6742 C CD1 . PHE A 1 905 ? 24.765  -39.186 -41.008 1.00 89.42 905 A 1 
ATOM 6743 C CD2 . PHE A 1 905 ? 22.376  -38.935 -41.390 1.00 91.00 905 A 1 
ATOM 6744 C CE1 . PHE A 1 905 ? 25.023  -38.704 -42.301 1.00 91.45 905 A 1 
ATOM 6745 C CE2 . PHE A 1 905 ? 22.635  -38.456 -42.685 1.00 90.62 905 A 1 
ATOM 6746 C CZ  . PHE A 1 905 ? 23.959  -38.338 -43.142 1.00 93.97 905 A 1 
ATOM 6747 N N   . TRP A 1 906 ? 24.639  -42.631 -39.953 1.00 96.77 906 A 1 
ATOM 6748 C CA  . TRP A 1 906 ? 25.444  -43.444 -40.870 1.00 96.67 906 A 1 
ATOM 6749 C C   . TRP A 1 906 ? 24.723  -44.718 -41.322 1.00 96.65 906 A 1 
ATOM 6750 O O   . TRP A 1 906 ? 24.827  -45.087 -42.491 1.00 95.84 906 A 1 
ATOM 6751 C CB  . TRP A 1 906 ? 26.787  -43.797 -40.232 1.00 96.43 906 A 1 
ATOM 6752 C CG  . TRP A 1 906 ? 27.729  -42.650 -39.989 1.00 96.46 906 A 1 
ATOM 6753 C CD1 . TRP A 1 906 ? 28.483  -42.496 -38.877 1.00 94.83 906 A 1 
ATOM 6754 C CD2 . TRP A 1 906 ? 28.059  -41.520 -40.852 1.00 96.02 906 A 1 
ATOM 6755 N NE1 . TRP A 1 906 ? 29.246  -41.356 -38.990 1.00 94.85 906 A 1 
ATOM 6756 C CE2 . TRP A 1 906 ? 29.024  -40.713 -40.182 1.00 95.48 906 A 1 
ATOM 6757 C CE3 . TRP A 1 906 ? 27.640  -41.084 -42.126 1.00 95.59 906 A 1 
ATOM 6758 C CZ2 . TRP A 1 906 ? 29.550  -39.546 -40.751 1.00 94.83 906 A 1 
ATOM 6759 C CZ3 . TRP A 1 906 ? 28.159  -39.913 -42.703 1.00 93.61 906 A 1 
ATOM 6760 C CH2 . TRP A 1 906 ? 29.115  -39.143 -42.016 1.00 93.32 906 A 1 
ATOM 6761 N N   . ARG A 1 907 ? 23.952  -45.350 -40.439 1.00 95.38 907 A 1 
ATOM 6762 C CA  . ARG A 1 907 ? 23.212  -46.583 -40.759 1.00 95.01 907 A 1 
ATOM 6763 C C   . ARG A 1 907 ? 21.970  -46.348 -41.620 1.00 95.17 907 A 1 
ATOM 6764 O O   . ARG A 1 907 ? 21.716  -47.127 -42.530 1.00 94.21 907 A 1 
ATOM 6765 C CB  . ARG A 1 907 ? 22.809  -47.303 -39.468 1.00 94.28 907 A 1 
ATOM 6766 C CG  . ARG A 1 907 ? 24.007  -47.882 -38.699 1.00 87.84 907 A 1 
ATOM 6767 C CD  . ARG A 1 907 ? 23.556  -48.723 -37.501 1.00 87.27 907 A 1 
ATOM 6768 N NE  . ARG A 1 907 ? 22.823  -47.921 -36.497 1.00 78.30 907 A 1 
ATOM 6769 C CZ  . ARG A 1 907 ? 23.158  -47.690 -35.240 1.00 71.11 907 A 1 
ATOM 6770 N NH1 . ARG A 1 907 ? 24.236  -48.185 -34.710 1.00 61.60 907 A 1 
ATOM 6771 N NH2 . ARG A 1 907 ? 22.411  -46.941 -34.480 1.00 63.62 907 A 1 
ATOM 6772 N N   . THR A 1 908 ? 21.183  -45.302 -41.322 1.00 95.17 908 A 1 
ATOM 6773 C CA  . THR A 1 908 ? 19.831  -45.144 -41.888 1.00 94.79 908 A 1 
ATOM 6774 C C   . THR A 1 908 ? 19.671  -43.940 -42.812 1.00 94.87 908 A 1 
ATOM 6775 O O   . THR A 1 908 ? 18.941  -44.025 -43.798 1.00 92.55 908 A 1 
ATOM 6776 C CB  . THR A 1 908 ? 18.778  -45.078 -40.770 1.00 93.78 908 A 1 
ATOM 6777 O OG1 . THR A 1 908 ? 19.044  -44.000 -39.906 1.00 87.64 908 A 1 
ATOM 6778 C CG2 . THR A 1 908 ? 18.752  -46.343 -39.907 1.00 83.51 908 A 1 
ATOM 6779 N N   . GLY A 1 909 ? 20.345  -42.824 -42.535 1.00 95.20 909 A 1 
ATOM 6780 C CA  . GLY A 1 909 ? 20.175  -41.558 -43.259 1.00 94.61 909 A 1 
ATOM 6781 C C   . GLY A 1 909 ? 21.182  -41.334 -44.387 1.00 95.27 909 A 1 
ATOM 6782 O O   . GLY A 1 909 ? 20.840  -40.799 -45.446 1.00 93.45 909 A 1 
ATOM 6783 N N   . TYR A 1 910 ? 22.427  -41.771 -44.191 1.00 95.06 910 A 1 
ATOM 6784 C CA  . TYR A 1 910 ? 23.514  -41.546 -45.149 1.00 95.48 910 A 1 
ATOM 6785 C C   . TYR A 1 910 ? 23.264  -42.124 -46.554 1.00 95.74 910 A 1 
ATOM 6786 O O   . TYR A 1 910 ? 23.571  -41.420 -47.519 1.00 94.90 910 A 1 
ATOM 6787 C CB  . TYR A 1 910 ? 24.836  -42.049 -44.563 1.00 94.96 910 A 1 
ATOM 6788 C CG  . TYR A 1 910 ? 26.002  -41.918 -45.518 1.00 95.08 910 A 1 
ATOM 6789 C CD1 . TYR A 1 910 ? 26.531  -43.055 -46.157 1.00 88.48 910 A 1 
ATOM 6790 C CD2 . TYR A 1 910 ? 26.535  -40.646 -45.796 1.00 89.91 910 A 1 
ATOM 6791 C CE1 . TYR A 1 910 ? 27.598  -42.921 -47.061 1.00 90.17 910 A 1 
ATOM 6792 C CE2 . TYR A 1 910 ? 27.599  -40.511 -46.702 1.00 89.21 910 A 1 
ATOM 6793 C CZ  . TYR A 1 910 ? 28.138  -41.646 -47.333 1.00 93.98 910 A 1 
ATOM 6794 O OH  . TYR A 1 910 ? 29.166  -41.518 -48.207 1.00 92.82 910 A 1 
ATOM 6795 N N   . PRO A 1 911 ? 22.676  -43.323 -46.735 1.00 96.23 911 A 1 
ATOM 6796 C CA  . PRO A 1 911 ? 22.434  -43.860 -48.077 1.00 95.87 911 A 1 
ATOM 6797 C C   . PRO A 1 911 ? 21.571  -42.945 -48.956 1.00 95.90 911 A 1 
ATOM 6798 O O   . PRO A 1 911 ? 21.883  -42.746 -50.133 1.00 94.93 911 A 1 
ATOM 6799 C CB  . PRO A 1 911 ? 21.777  -45.225 -47.856 1.00 95.07 911 A 1 
ATOM 6800 C CG  . PRO A 1 911 ? 22.296  -45.654 -46.486 1.00 93.10 911 A 1 
ATOM 6801 C CD  . PRO A 1 911 ? 22.351  -44.331 -45.735 1.00 95.69 911 A 1 
ATOM 6802 N N   . ALA A 1 912 ? 20.527  -42.329 -48.383 1.00 95.61 912 A 1 
ATOM 6803 C CA  . ALA A 1 912 ? 19.660  -41.392 -49.096 1.00 94.98 912 A 1 
ATOM 6804 C C   . ALA A 1 912 ? 20.401  -40.093 -49.455 1.00 94.76 912 A 1 
ATOM 6805 O O   . ALA A 1 912 ? 20.379  -39.654 -50.606 1.00 93.28 912 A 1 
ATOM 6806 C CB  . ALA A 1 912 ? 18.423  -41.128 -48.236 1.00 94.37 912 A 1 
ATOM 6807 N N   . VAL A 1 913 ? 21.146  -39.520 -48.485 1.00 95.33 913 A 1 
ATOM 6808 C CA  . VAL A 1 913 ? 21.972  -38.321 -48.705 1.00 94.93 913 A 1 
ATOM 6809 C C   . VAL A 1 913 ? 23.042  -38.583 -49.769 1.00 94.89 913 A 1 
ATOM 6810 O O   . VAL A 1 913 ? 23.253  -37.758 -50.659 1.00 93.84 913 A 1 
ATOM 6811 C CB  . VAL A 1 913 ? 22.601  -37.847 -47.380 1.00 94.43 913 A 1 
ATOM 6812 C CG1 . VAL A 1 913 ? 23.587  -36.691 -47.579 1.00 88.77 913 A 1 
ATOM 6813 C CG2 . VAL A 1 913 ? 21.512  -37.353 -46.417 1.00 88.46 913 A 1 
ATOM 6814 N N   . ARG A 1 914 ? 23.692  -39.748 -49.739 1.00 93.92 914 A 1 
ATOM 6815 C CA  . ARG A 1 914 ? 24.670  -40.171 -50.751 1.00 93.87 914 A 1 
ATOM 6816 C C   . ARG A 1 914 ? 24.054  -40.244 -52.143 1.00 93.58 914 A 1 
ATOM 6817 O O   . ARG A 1 914 ? 24.647  -39.720 -53.082 1.00 92.66 914 A 1 
ATOM 6818 C CB  . ARG A 1 914 ? 25.286  -41.518 -50.336 1.00 93.25 914 A 1 
ATOM 6819 C CG  . ARG A 1 914 ? 26.279  -42.067 -51.374 1.00 92.18 914 A 1 
ATOM 6820 C CD  . ARG A 1 914 ? 26.818  -43.427 -50.949 1.00 90.63 914 A 1 
ATOM 6821 N NE  . ARG A 1 914 ? 27.694  -44.012 -51.986 1.00 83.89 914 A 1 
ATOM 6822 C CZ  . ARG A 1 914 ? 27.503  -45.146 -52.654 1.00 80.82 914 A 1 
ATOM 6823 N NH1 . ARG A 1 914 ? 26.414  -45.859 -52.561 1.00 71.21 914 A 1 
ATOM 6824 N NH2 . ARG A 1 914 ? 28.430  -45.612 -53.435 1.00 73.22 914 A 1 
ATOM 6825 N N   . ALA A 1 915 ? 22.880  -40.874 -52.290 1.00 94.51 915 A 1 
ATOM 6826 C CA  . ALA A 1 915 ? 22.201  -41.006 -53.576 1.00 94.08 915 A 1 
ATOM 6827 C C   . ALA A 1 915 ? 21.905  -39.638 -54.213 1.00 93.62 915 A 1 
ATOM 6828 O O   . ALA A 1 915 ? 22.193  -39.427 -55.392 1.00 91.71 915 A 1 
ATOM 6829 C CB  . ALA A 1 915 ? 20.928  -41.830 -53.373 1.00 93.86 915 A 1 
ATOM 6830 N N   . GLU A 1 916 ? 21.421  -38.681 -53.419 1.00 93.29 916 A 1 
ATOM 6831 C CA  . GLU A 1 916 ? 21.126  -37.323 -53.882 1.00 92.16 916 A 1 
ATOM 6832 C C   . GLU A 1 916 ? 22.402  -36.513 -54.177 1.00 91.89 916 A 1 
ATOM 6833 O O   . GLU A 1 916 ? 22.534  -35.875 -55.230 1.00 89.15 916 A 1 
ATOM 6834 C CB  . GLU A 1 916 ? 20.251  -36.623 -52.822 1.00 90.82 916 A 1 
ATOM 6835 C CG  . GLU A 1 916 ? 19.702  -35.287 -53.339 1.00 82.22 916 A 1 
ATOM 6836 C CD  . GLU A 1 916 ? 18.937  -34.465 -52.289 1.00 78.26 916 A 1 
ATOM 6837 O OE1 . GLU A 1 916 ? 18.698  -33.259 -52.593 1.00 69.94 916 A 1 
ATOM 6838 O OE2 . GLU A 1 916 ? 18.652  -34.981 -51.197 1.00 70.67 916 A 1 
ATOM 6839 N N   . MET A 1 917 ? 23.378  -36.543 -53.260 1.00 90.63 917 A 1 
ATOM 6840 C CA  . MET A 1 917 ? 24.538  -35.653 -53.313 1.00 89.46 917 A 1 
ATOM 6841 C C   . MET A 1 917 ? 25.639  -36.119 -54.266 1.00 90.30 917 A 1 
ATOM 6842 O O   . MET A 1 917 ? 26.378  -35.279 -54.786 1.00 88.59 917 A 1 
ATOM 6843 C CB  . MET A 1 917 ? 25.091  -35.428 -51.900 1.00 88.40 917 A 1 
ATOM 6844 C CG  . MET A 1 917 ? 24.110  -34.655 -51.006 1.00 84.89 917 A 1 
ATOM 6845 S SD  . MET A 1 917 ? 23.706  -32.977 -51.576 1.00 82.49 917 A 1 
ATOM 6846 C CE  . MET A 1 917 ? 21.922  -33.155 -51.705 1.00 72.33 917 A 1 
ATOM 6847 N N   . ARG A 1 918 ? 25.745  -37.425 -54.554 1.00 91.83 918 A 1 
ATOM 6848 C CA  . ARG A 1 918 ? 26.707  -37.954 -55.532 1.00 91.34 918 A 1 
ATOM 6849 C C   . ARG A 1 918 ? 26.471  -37.383 -56.935 1.00 91.45 918 A 1 
ATOM 6850 O O   . ARG A 1 918 ? 27.433  -37.121 -57.651 1.00 88.20 918 A 1 
ATOM 6851 C CB  . ARG A 1 918 ? 26.654  -39.493 -55.515 1.00 89.12 918 A 1 
ATOM 6852 C CG  . ARG A 1 918 ? 27.700  -40.151 -56.433 1.00 81.58 918 A 1 
ATOM 6853 C CD  . ARG A 1 918 ? 27.623  -41.679 -56.330 1.00 80.76 918 A 1 
ATOM 6854 N NE  . ARG A 1 918 ? 28.576  -42.338 -57.248 1.00 71.56 918 A 1 
ATOM 6855 C CZ  . ARG A 1 918 ? 28.684  -43.640 -57.465 1.00 66.37 918 A 1 
ATOM 6856 N NH1 . ARG A 1 918 ? 27.929  -44.507 -56.853 1.00 60.37 918 A 1 
ATOM 6857 N NH2 . ARG A 1 918 ? 29.557  -44.102 -58.317 1.00 57.03 918 A 1 
ATOM 6858 N N   . GLY A 1 919 ? 25.211  -37.153 -57.309 1.00 90.95 919 A 1 
ATOM 6859 C CA  . GLY A 1 919 ? 24.858  -36.513 -58.579 1.00 90.17 919 A 1 
ATOM 6860 C C   . GLY A 1 919 ? 25.172  -35.015 -58.602 1.00 90.62 919 A 1 
ATOM 6861 O O   . GLY A 1 919 ? 25.656  -34.499 -59.607 1.00 87.33 919 A 1 
ATOM 6862 N N   . ARG A 1 920 ? 24.957  -34.301 -57.476 1.00 90.11 920 A 1 
ATOM 6863 C CA  . ARG A 1 920 ? 25.184  -32.845 -57.370 1.00 90.12 920 A 1 
ATOM 6864 C C   . ARG A 1 920 ? 26.654  -32.459 -57.171 1.00 91.00 920 A 1 
ATOM 6865 O O   . ARG A 1 920 ? 27.083  -31.420 -57.666 1.00 87.87 920 A 1 
ATOM 6866 C CB  . ARG A 1 920 ? 24.325  -32.260 -56.247 1.00 88.43 920 A 1 
ATOM 6867 C CG  . ARG A 1 920 ? 22.820  -32.304 -56.569 1.00 81.01 920 A 1 
ATOM 6868 C CD  . ARG A 1 920 ? 22.029  -31.558 -55.493 1.00 79.14 920 A 1 
ATOM 6869 N NE  . ARG A 1 920 ? 20.573  -31.633 -55.729 1.00 71.60 920 A 1 
ATOM 6870 C CZ  . ARG A 1 920 ? 19.639  -31.477 -54.809 1.00 66.08 920 A 1 
ATOM 6871 N NH1 . ARG A 1 920 ? 19.890  -31.035 -53.610 1.00 59.30 920 A 1 
ATOM 6872 N NH2 . ARG A 1 920 ? 18.415  -31.815 -55.058 1.00 58.52 920 A 1 
ATOM 6873 N N   . TYR A 1 921 ? 27.434  -33.291 -56.462 1.00 88.04 921 A 1 
ATOM 6874 C CA  . TYR A 1 921 ? 28.838  -33.031 -56.125 1.00 88.21 921 A 1 
ATOM 6875 C C   . TYR A 1 921 ? 29.760  -34.207 -56.509 1.00 89.27 921 A 1 
ATOM 6876 O O   . TYR A 1 921 ? 30.425  -34.785 -55.645 1.00 87.21 921 A 1 
ATOM 6877 C CB  . TYR A 1 921 ? 28.949  -32.658 -54.640 1.00 87.20 921 A 1 
ATOM 6878 C CG  . TYR A 1 921 ? 28.138  -31.443 -54.233 1.00 86.39 921 A 1 
ATOM 6879 C CD1 . TYR A 1 921 ? 28.622  -30.146 -54.489 1.00 79.60 921 A 1 
ATOM 6880 C CD2 . TYR A 1 921 ? 26.892  -31.614 -53.601 1.00 81.10 921 A 1 
ATOM 6881 C CE1 . TYR A 1 921 ? 27.862  -29.020 -54.117 1.00 79.42 921 A 1 
ATOM 6882 C CE2 . TYR A 1 921 ? 26.128  -30.492 -53.232 1.00 78.64 921 A 1 
ATOM 6883 C CZ  . TYR A 1 921 ? 26.614  -29.192 -53.485 1.00 84.51 921 A 1 
ATOM 6884 O OH  . TYR A 1 921 ? 25.877  -28.110 -53.125 1.00 81.48 921 A 1 
ATOM 6885 N N   . PRO A 1 922 ? 29.868  -34.560 -57.799 1.00 89.54 922 A 1 
ATOM 6886 C CA  . PRO A 1 922 ? 30.579  -35.766 -58.249 1.00 88.60 922 A 1 
ATOM 6887 C C   . PRO A 1 922 ? 32.098  -35.727 -58.013 1.00 88.69 922 A 1 
ATOM 6888 O O   . PRO A 1 922 ? 32.767  -36.755 -58.052 1.00 85.97 922 A 1 
ATOM 6889 C CB  . PRO A 1 922 ? 30.248  -35.876 -59.743 1.00 87.08 922 A 1 
ATOM 6890 C CG  . PRO A 1 922 ? 29.977  -34.430 -60.160 1.00 84.98 922 A 1 
ATOM 6891 C CD  . PRO A 1 922 ? 29.294  -33.855 -58.927 1.00 89.36 922 A 1 
ATOM 6892 N N   . ARG A 1 923 ? 32.658  -34.554 -57.750 1.00 88.06 923 A 1 
ATOM 6893 C CA  . ARG A 1 923 ? 34.099  -34.371 -57.492 1.00 88.15 923 A 1 
ATOM 6894 C C   . ARG A 1 923 ? 34.514  -34.648 -56.040 1.00 88.54 923 A 1 
ATOM 6895 O O   . ARG A 1 923 ? 35.706  -34.593 -55.741 1.00 84.50 923 A 1 
ATOM 6896 C CB  . ARG A 1 923 ? 34.530  -32.960 -57.923 1.00 86.03 923 A 1 
ATOM 6897 C CG  . ARG A 1 923 ? 34.344  -32.711 -59.429 1.00 80.56 923 A 1 
ATOM 6898 C CD  . ARG A 1 923 ? 34.852  -31.315 -59.804 1.00 77.11 923 A 1 
ATOM 6899 N NE  . ARG A 1 923 ? 34.639  -31.025 -61.231 1.00 69.58 923 A 1 
ATOM 6900 C CZ  . ARG A 1 923 ? 34.847  -29.871 -61.842 1.00 60.81 923 A 1 
ATOM 6901 N NH1 . ARG A 1 923 ? 35.302  -28.821 -61.208 1.00 56.06 923 A 1 
ATOM 6902 N NH2 . ARG A 1 923 ? 34.590  -29.738 -63.110 1.00 55.11 923 A 1 
ATOM 6903 N N   . HIS A 1 924 ? 33.573  -34.896 -55.148 1.00 88.45 924 A 1 
ATOM 6904 C CA  . HIS A 1 924 ? 33.813  -35.154 -53.726 1.00 88.05 924 A 1 
ATOM 6905 C C   . HIS A 1 924 ? 33.582  -36.639 -53.392 1.00 88.92 924 A 1 
ATOM 6906 O O   . HIS A 1 924 ? 32.803  -37.296 -54.082 1.00 86.92 924 A 1 
ATOM 6907 C CB  . HIS A 1 924 ? 32.939  -34.220 -52.884 1.00 86.51 924 A 1 
ATOM 6908 C CG  . HIS A 1 924 ? 33.396  -32.783 -52.960 1.00 84.86 924 A 1 
ATOM 6909 N ND1 . HIS A 1 924 ? 34.286  -32.160 -52.113 1.00 73.04 924 A 1 
ATOM 6910 C CD2 . HIS A 1 924 ? 33.043  -31.863 -53.913 1.00 74.13 924 A 1 
ATOM 6911 C CE1 . HIS A 1 924 ? 34.457  -30.898 -52.533 1.00 75.50 924 A 1 
ATOM 6912 N NE2 . HIS A 1 924 ? 33.724  -30.675 -53.639 1.00 76.07 924 A 1 
ATOM 6913 N N   . PRO A 1 925 ? 34.260  -37.193 -52.369 1.00 90.23 925 A 1 
ATOM 6914 C CA  . PRO A 1 925 ? 34.118  -38.603 -52.024 1.00 89.80 925 A 1 
ATOM 6915 C C   . PRO A 1 925 ? 32.747  -38.889 -51.393 1.00 90.90 925 A 1 
ATOM 6916 O O   . PRO A 1 925 ? 32.327  -38.204 -50.462 1.00 89.40 925 A 1 
ATOM 6917 C CB  . PRO A 1 925 ? 35.284  -38.913 -51.081 1.00 87.21 925 A 1 
ATOM 6918 C CG  . PRO A 1 925 ? 35.579  -37.570 -50.428 1.00 82.90 925 A 1 
ATOM 6919 C CD  . PRO A 1 925 ? 35.262  -36.566 -51.531 1.00 87.96 925 A 1 
ATOM 6920 N N   . TRP A 1 926 ? 32.077  -39.942 -51.900 1.00 92.16 926 A 1 
ATOM 6921 C CA  . TRP A 1 926 ? 30.802  -40.483 -51.416 1.00 92.44 926 A 1 
ATOM 6922 C C   . TRP A 1 926 ? 30.915  -42.012 -51.286 1.00 92.97 926 A 1 
ATOM 6923 O O   . TRP A 1 926 ? 30.410  -42.733 -52.149 1.00 91.01 926 A 1 
ATOM 6924 C CB  . TRP A 1 926 ? 29.670  -40.059 -52.359 1.00 91.52 926 A 1 
ATOM 6925 C CG  . TRP A 1 926 ? 29.427  -38.583 -52.438 1.00 91.34 926 A 1 
ATOM 6926 C CD1 . TRP A 1 926 ? 29.837  -37.765 -53.430 1.00 88.62 926 A 1 
ATOM 6927 C CD2 . TRP A 1 926 ? 28.769  -37.724 -51.460 1.00 91.40 926 A 1 
ATOM 6928 N NE1 . TRP A 1 926 ? 29.493  -36.465 -53.143 1.00 88.93 926 A 1 
ATOM 6929 C CE2 . TRP A 1 926 ? 28.840  -36.378 -51.930 1.00 89.99 926 A 1 
ATOM 6930 C CE3 . TRP A 1 926 ? 28.146  -37.938 -50.215 1.00 89.74 926 A 1 
ATOM 6931 C CZ2 . TRP A 1 926 ? 28.332  -35.302 -51.197 1.00 89.14 926 A 1 
ATOM 6932 C CZ3 . TRP A 1 926 ? 27.621  -36.867 -49.476 1.00 88.02 926 A 1 
ATOM 6933 C CH2 . TRP A 1 926 ? 27.719  -35.542 -49.960 1.00 87.18 926 A 1 
ATOM 6934 N N   . PRO A 1 927 ? 31.647  -42.514 -50.269 1.00 93.36 927 A 1 
ATOM 6935 C CA  . PRO A 1 927 ? 31.890  -43.946 -50.076 1.00 92.71 927 A 1 
ATOM 6936 C C   . PRO A 1 927 ? 30.590  -44.700 -49.755 1.00 93.34 927 A 1 
ATOM 6937 O O   . PRO A 1 927 ? 29.599  -44.098 -49.344 1.00 92.50 927 A 1 
ATOM 6938 C CB  . PRO A 1 927 ? 32.893  -44.026 -48.924 1.00 91.31 927 A 1 
ATOM 6939 C CG  . PRO A 1 927 ? 32.579  -42.774 -48.117 1.00 89.56 927 A 1 
ATOM 6940 C CD  . PRO A 1 927 ? 32.242  -41.754 -49.198 1.00 92.43 927 A 1 
ATOM 6941 N N   . GLU A 1 928 ? 30.582  -46.018 -49.969 1.00 93.79 928 A 1 
ATOM 6942 C CA  . GLU A 1 928 ? 29.443  -46.862 -49.565 1.00 93.74 928 A 1 
ATOM 6943 C C   . GLU A 1 928 ? 29.392  -47.051 -48.055 1.00 93.83 928 A 1 
ATOM 6944 O O   . GLU A 1 928 ? 28.324  -46.898 -47.470 1.00 91.40 928 A 1 
ATOM 6945 C CB  . GLU A 1 928 ? 29.443  -48.214 -50.279 1.00 92.10 928 A 1 
ATOM 6946 C CG  . GLU A 1 928 ? 29.484  -48.000 -51.788 1.00 82.09 928 A 1 
ATOM 6947 C CD  . GLU A 1 928 ? 28.839  -49.097 -52.613 1.00 77.66 928 A 1 
ATOM 6948 O OE1 . GLU A 1 928 ? 28.198  -48.663 -53.614 1.00 68.56 928 A 1 
ATOM 6949 O OE2 . GLU A 1 928 ? 28.963  -50.270 -52.254 1.00 68.25 928 A 1 
ATOM 6950 N N   . ASP A 1 929 ? 30.557  -47.269 -47.450 1.00 94.79 929 A 1 
ATOM 6951 C CA  . ASP A 1 929 ? 30.726  -47.307 -46.008 1.00 94.86 929 A 1 
ATOM 6952 C C   . ASP A 1 929 ? 31.456  -46.039 -45.529 1.00 94.58 929 A 1 
ATOM 6953 O O   . ASP A 1 929 ? 32.667  -45.902 -45.730 1.00 92.99 929 A 1 
ATOM 6954 C CB  . ASP A 1 929 ? 31.455  -48.595 -45.602 1.00 94.23 929 A 1 
ATOM 6955 C CG  . ASP A 1 929 ? 31.606  -48.720 -44.082 1.00 93.05 929 A 1 
ATOM 6956 O OD1 . ASP A 1 929 ? 31.145  -47.810 -43.352 1.00 87.21 929 A 1 
ATOM 6957 O OD2 . ASP A 1 929 ? 32.212  -49.722 -43.654 1.00 86.87 929 A 1 
ATOM 6958 N N   . PRO A 1 930 ? 30.735  -45.082 -44.908 1.00 95.66 930 A 1 
ATOM 6959 C CA  . PRO A 1 930 ? 31.340  -43.856 -44.394 1.00 94.90 930 A 1 
ATOM 6960 C C   . PRO A 1 930 ? 32.238  -44.083 -43.173 1.00 94.82 930 A 1 
ATOM 6961 O O   . PRO A 1 930 ? 33.065  -43.224 -42.880 1.00 93.13 930 A 1 
ATOM 6962 C CB  . PRO A 1 930 ? 30.154  -42.948 -44.060 1.00 93.91 930 A 1 
ATOM 6963 C CG  . PRO A 1 930 ? 29.050  -43.937 -43.693 1.00 91.69 930 A 1 
ATOM 6964 C CD  . PRO A 1 930 ? 29.310  -45.101 -44.644 1.00 94.29 930 A 1 
ATOM 6965 N N   . LEU A 1 931 ? 32.104  -45.212 -42.458 1.00 94.70 931 A 1 
ATOM 6966 C CA  . LEU A 1 931 ? 32.918  -45.524 -41.278 1.00 94.63 931 A 1 
ATOM 6967 C C   . LEU A 1 931 ? 34.290  -46.101 -41.638 1.00 94.43 931 A 1 
ATOM 6968 O O   . LEU A 1 931 ? 35.234  -45.957 -40.861 1.00 92.44 931 A 1 
ATOM 6969 C CB  . LEU A 1 931 ? 32.154  -46.500 -40.366 1.00 94.12 931 A 1 
ATOM 6970 C CG  . LEU A 1 931 ? 30.884  -45.926 -39.726 1.00 92.38 931 A 1 
ATOM 6971 C CD1 . LEU A 1 931 ? 30.177  -47.019 -38.923 1.00 84.93 931 A 1 
ATOM 6972 C CD2 . LEU A 1 931 ? 31.201  -44.770 -38.773 1.00 85.43 931 A 1 
ATOM 6973 N N   . ALA A 1 932 ? 34.422  -46.739 -42.815 1.00 93.77 932 A 1 
ATOM 6974 C CA  . ALA A 1 932 ? 35.686  -47.250 -43.342 1.00 92.79 932 A 1 
ATOM 6975 C C   . ALA A 1 932 ? 36.459  -46.217 -44.180 1.00 92.05 932 A 1 
ATOM 6976 O O   . ALA A 1 932 ? 37.633  -46.412 -44.492 1.00 88.13 932 A 1 
ATOM 6977 C CB  . ALA A 1 932 ? 35.381  -48.511 -44.147 1.00 91.93 932 A 1 
ATOM 6978 N N   . ALA A 1 933 ? 35.814  -45.116 -44.558 1.00 91.80 933 A 1 
ATOM 6979 C CA  . ALA A 1 933 ? 36.421  -44.099 -45.410 1.00 90.60 933 A 1 
ATOM 6980 C C   . ALA A 1 933 ? 37.295  -43.113 -44.616 1.00 90.94 933 A 1 
ATOM 6981 O O   . ALA A 1 933 ? 36.917  -42.702 -43.522 1.00 89.61 933 A 1 
ATOM 6982 C CB  . ALA A 1 933 ? 35.319  -43.383 -46.172 1.00 89.04 933 A 1 
ATOM 6983 N N   . PRO A 1 934 ? 38.437  -42.667 -45.181 1.00 91.69 934 A 1 
ATOM 6984 C CA  . PRO A 1 934 ? 39.252  -41.648 -44.529 1.00 90.90 934 A 1 
ATOM 6985 C C   . PRO A 1 934 ? 38.538  -40.283 -44.539 1.00 91.47 934 A 1 
ATOM 6986 O O   . PRO A 1 934 ? 38.034  -39.854 -45.587 1.00 89.60 934 A 1 
ATOM 6987 C CB  . PRO A 1 934 ? 40.572  -41.625 -45.303 1.00 88.72 934 A 1 
ATOM 6988 C CG  . PRO A 1 934 ? 40.168  -42.083 -46.700 1.00 83.95 934 A 1 
ATOM 6989 C CD  . PRO A 1 934 ? 39.040  -43.079 -46.433 1.00 88.89 934 A 1 
ATOM 6990 N N   . PRO A 1 935 ? 38.513  -39.571 -43.399 1.00 91.63 935 A 1 
ATOM 6991 C CA  . PRO A 1 935 ? 37.938  -38.233 -43.315 1.00 91.47 935 A 1 
ATOM 6992 C C   . PRO A 1 935 ? 38.740  -37.243 -44.166 1.00 90.82 935 A 1 
ATOM 6993 O O   . PRO A 1 935 ? 39.972  -37.296 -44.212 1.00 87.73 935 A 1 
ATOM 6994 C CB  . PRO A 1 935 ? 37.970  -37.873 -41.829 1.00 90.47 935 A 1 
ATOM 6995 C CG  . PRO A 1 935 ? 39.152  -38.672 -41.294 1.00 87.73 935 A 1 
ATOM 6996 C CD  . PRO A 1 935 ? 39.107  -39.949 -42.132 1.00 91.02 935 A 1 
ATOM 6997 N N   . THR A 1 936 ? 38.076  -36.338 -44.870 1.00 88.84 936 A 1 
ATOM 6998 C CA  . THR A 1 936 ? 38.788  -35.438 -45.786 1.00 88.15 936 A 1 
ATOM 6999 C C   . THR A 1 936 ? 38.062  -34.125 -46.058 1.00 88.35 936 A 1 
ATOM 7000 O O   . THR A 1 936 ? 36.838  -34.063 -46.134 1.00 85.77 936 A 1 
ATOM 7001 C CB  . THR A 1 936 ? 39.093  -36.158 -47.107 1.00 85.05 936 A 1 
ATOM 7002 O OG1 . THR A 1 936 ? 39.976  -35.386 -47.884 1.00 77.07 936 A 1 
ATOM 7003 C CG2 . THR A 1 936 ? 37.850  -36.447 -47.949 1.00 77.47 936 A 1 
ATOM 7004 N N   . ARG A 1 937 ? 38.851  -33.082 -46.309 1.00 85.55 937 A 1 
ATOM 7005 C CA  . ARG A 1 937 ? 38.396  -31.790 -46.853 1.00 84.49 937 A 1 
ATOM 7006 C C   . ARG A 1 937 ? 38.659  -31.654 -48.356 1.00 84.44 937 A 1 
ATOM 7007 O O   . ARG A 1 937 ? 38.291  -30.648 -48.972 1.00 78.34 937 A 1 
ATOM 7008 C CB  . ARG A 1 937 ? 39.072  -30.645 -46.083 1.00 80.75 937 A 1 
ATOM 7009 C CG  . ARG A 1 937 ? 38.780  -30.721 -44.581 1.00 73.06 937 A 1 
ATOM 7010 C CD  . ARG A 1 937 ? 39.420  -29.568 -43.815 1.00 71.44 937 A 1 
ATOM 7011 N NE  . ARG A 1 937 ? 38.685  -28.305 -44.008 1.00 62.62 937 A 1 
ATOM 7012 C CZ  . ARG A 1 937 ? 38.720  -27.260 -43.192 1.00 55.38 937 A 1 
ATOM 7013 N NH1 . ARG A 1 937 ? 39.476  -27.233 -42.137 1.00 52.97 937 A 1 
ATOM 7014 N NH2 . ARG A 1 937 ? 37.980  -26.218 -43.410 1.00 49.86 937 A 1 
ATOM 7015 N N   . LEU A 1 938 ? 39.341  -32.642 -48.950 1.00 76.39 938 A 1 
ATOM 7016 C CA  . LEU A 1 938 ? 39.818  -32.589 -50.327 1.00 74.72 938 A 1 
ATOM 7017 C C   . LEU A 1 938 ? 38.790  -33.186 -51.298 1.00 77.15 938 A 1 
ATOM 7018 O O   . LEU A 1 938 ? 37.943  -34.008 -50.941 1.00 73.80 938 A 1 
ATOM 7019 C CB  . LEU A 1 938 ? 41.184  -33.290 -50.427 1.00 70.48 938 A 1 
ATOM 7020 C CG  . LEU A 1 938 ? 42.300  -32.692 -49.546 1.00 64.97 938 A 1 
ATOM 7021 C CD1 . LEU A 1 938 ? 43.581  -33.501 -49.722 1.00 61.20 938 A 1 
ATOM 7022 C CD2 . LEU A 1 938 ? 42.605  -31.230 -49.908 1.00 61.02 938 A 1 
ATOM 7023 N N   . THR A 1 939 ? 38.884  -32.794 -52.574 1.00 72.42 939 A 1 
ATOM 7024 C CA  . THR A 1 939 ? 38.174  -33.477 -53.664 1.00 70.17 939 A 1 
ATOM 7025 C C   . THR A 1 939 ? 38.810  -34.842 -53.938 1.00 71.69 939 A 1 
ATOM 7026 O O   . THR A 1 939 ? 40.009  -35.024 -53.707 1.00 68.36 939 A 1 
ATOM 7027 C CB  . THR A 1 939 ? 38.151  -32.634 -54.947 1.00 65.92 939 A 1 
ATOM 7028 O OG1 . THR A 1 939 ? 39.460  -32.340 -55.381 1.00 61.06 939 A 1 
ATOM 7029 C CG2 . THR A 1 939 ? 37.434  -31.299 -54.760 1.00 60.28 939 A 1 
ATOM 7030 N N   . THR A 1 940 ? 38.063  -35.778 -54.522 1.00 76.82 940 A 1 
ATOM 7031 C CA  . THR A 1 940 ? 38.535  -37.134 -54.866 1.00 75.55 940 A 1 
ATOM 7032 C C   . THR A 1 940 ? 39.840  -37.113 -55.673 1.00 76.60 940 A 1 
ATOM 7033 O O   . THR A 1 940 ? 40.780  -37.843 -55.367 1.00 73.84 940 A 1 
ATOM 7034 C CB  . THR A 1 940 ? 37.457  -37.888 -55.661 1.00 73.13 940 A 1 
ATOM 7035 O OG1 . THR A 1 940 ? 36.205  -37.744 -55.029 1.00 67.09 940 A 1 
ATOM 7036 C CG2 . THR A 1 940 ? 37.742  -39.377 -55.778 1.00 64.57 940 A 1 
ATOM 7037 N N   . ARG A 1 941 ? 39.974  -36.211 -56.652 1.00 71.24 941 A 1 
ATOM 7038 C CA  . ARG A 1 941 ? 41.196  -36.033 -57.453 1.00 68.25 941 A 1 
ATOM 7039 C C   . ARG A 1 941 ? 42.403  -35.599 -56.613 1.00 68.76 941 A 1 
ATOM 7040 O O   . ARG A 1 941 ? 43.496  -36.119 -56.808 1.00 64.52 941 A 1 
ATOM 7041 C CB  . ARG A 1 941 ? 40.905  -35.038 -58.586 1.00 64.36 941 A 1 
ATOM 7042 C CG  . ARG A 1 941 ? 42.100  -34.888 -59.545 1.00 58.37 941 A 1 
ATOM 7043 C CD  . ARG A 1 941 ? 41.751  -33.951 -60.707 1.00 53.81 941 A 1 
ATOM 7044 N NE  . ARG A 1 941 ? 42.913  -33.741 -61.590 1.00 48.07 941 A 1 
ATOM 7045 C CZ  . ARG A 1 941 ? 42.945  -33.025 -62.701 1.00 41.48 941 A 1 
ATOM 7046 N NH1 . ARG A 1 941 ? 41.896  -32.393 -63.150 1.00 39.04 941 A 1 
ATOM 7047 N NH2 . ARG A 1 941 ? 44.044  -32.919 -63.387 1.00 39.62 941 A 1 
ATOM 7048 N N   . ARG A 1 942 ? 42.221  -34.676 -55.665 1.00 72.70 942 A 1 
ATOM 7049 C CA  . ARG A 1 942 ? 43.306  -34.226 -54.777 1.00 71.35 942 A 1 
ATOM 7050 C C   . ARG A 1 942 ? 43.702  -35.302 -53.765 1.00 72.15 942 A 1 
ATOM 7051 O O   . ARG A 1 942 ? 44.880  -35.419 -53.469 1.00 70.05 942 A 1 
ATOM 7052 C CB  . ARG A 1 942 ? 42.926  -32.923 -54.063 1.00 69.45 942 A 1 
ATOM 7053 C CG  . ARG A 1 942 ? 43.057  -31.694 -54.973 1.00 66.68 942 A 1 
ATOM 7054 C CD  . ARG A 1 942 ? 42.768  -30.423 -54.159 1.00 62.73 942 A 1 
ATOM 7055 N NE  . ARG A 1 942 ? 43.028  -29.198 -54.937 1.00 58.97 942 A 1 
ATOM 7056 C CZ  . ARG A 1 942 ? 42.838  -27.954 -54.526 1.00 51.91 942 A 1 
ATOM 7057 N NH1 . ARG A 1 942 ? 42.342  -27.680 -53.345 1.00 49.19 942 A 1 
ATOM 7058 N NH2 . ARG A 1 942 ? 43.141  -26.949 -55.297 1.00 48.89 942 A 1 
ATOM 7059 N N   . MET A 1 943 ? 42.743  -36.107 -53.279 1.00 71.89 943 A 1 
ATOM 7060 C CA  . MET A 1 943 ? 43.044  -37.274 -52.440 1.00 69.35 943 A 1 
ATOM 7061 C C   . MET A 1 943 ? 43.901  -38.298 -53.190 1.00 70.01 943 A 1 
ATOM 7062 O O   . MET A 1 943 ? 44.900  -38.762 -52.656 1.00 67.97 943 A 1 
ATOM 7063 C CB  . MET A 1 943 ? 41.764  -37.959 -51.962 1.00 68.65 943 A 1 
ATOM 7064 C CG  . MET A 1 943 ? 41.008  -37.153 -50.912 1.00 64.13 943 A 1 
ATOM 7065 S SD  . MET A 1 943 ? 39.524  -38.011 -50.333 1.00 59.30 943 A 1 
ATOM 7066 C CE  . MET A 1 943 ? 40.247  -39.350 -49.362 1.00 54.28 943 A 1 
ATOM 7067 N N   . GLN A 1 944 ? 43.553  -38.616 -54.440 1.00 75.67 944 A 1 
ATOM 7068 C CA  . GLN A 1 944 ? 44.333  -39.528 -55.281 1.00 73.61 944 A 1 
ATOM 7069 C C   . GLN A 1 944 ? 45.748  -38.989 -55.531 1.00 73.23 944 A 1 
ATOM 7070 O O   . GLN A 1 944 ? 46.718  -39.723 -55.374 1.00 70.06 944 A 1 
ATOM 7071 C CB  . GLN A 1 944 ? 43.593  -39.768 -56.600 1.00 73.02 944 A 1 
ATOM 7072 C CG  . GLN A 1 944 ? 42.356  -40.665 -56.418 1.00 69.22 944 A 1 
ATOM 7073 C CD  . GLN A 1 944 ? 41.488  -40.745 -57.674 1.00 64.21 944 A 1 
ATOM 7074 O OE1 . GLN A 1 944 ? 41.588  -39.963 -58.608 1.00 61.09 944 A 1 
ATOM 7075 N NE2 . GLN A 1 944 ? 40.568  -41.680 -57.729 1.00 58.40 944 A 1 
ATOM 7076 N N   . GLN A 1 945 ? 45.891  -37.698 -55.827 1.00 73.58 945 A 1 
ATOM 7077 C CA  . GLN A 1 945 ? 47.198  -37.054 -55.997 1.00 72.72 945 A 1 
ATOM 7078 C C   . GLN A 1 945 ? 48.046  -37.096 -54.716 1.00 71.57 945 A 1 
ATOM 7079 O O   . GLN A 1 945 ? 49.237  -37.394 -54.789 1.00 68.40 945 A 1 
ATOM 7080 C CB  . GLN A 1 945 ? 47.002  -35.603 -56.458 1.00 71.98 945 A 1 
ATOM 7081 C CG  . GLN A 1 945 ? 46.571  -35.529 -57.931 1.00 67.78 945 A 1 
ATOM 7082 C CD  . GLN A 1 945 ? 46.208  -34.115 -58.386 1.00 63.03 945 A 1 
ATOM 7083 O OE1 . GLN A 1 945 ? 45.841  -33.227 -57.632 1.00 59.66 945 A 1 
ATOM 7084 N NE2 . GLN A 1 945 ? 46.277  -33.849 -59.672 1.00 58.18 945 A 1 
ATOM 7085 N N   . ALA A 1 946 ? 47.439  -36.858 -53.545 1.00 72.20 946 A 1 
ATOM 7086 C CA  . ALA A 1 946 ? 48.125  -36.943 -52.257 1.00 71.12 946 A 1 
ATOM 7087 C C   . ALA A 1 946 ? 48.561  -38.384 -51.931 1.00 69.03 946 A 1 
ATOM 7088 O O   . ALA A 1 946 ? 49.693  -38.596 -51.504 1.00 64.35 946 A 1 
ATOM 7089 C CB  . ALA A 1 946 ? 47.209  -36.359 -51.172 1.00 69.51 946 A 1 
ATOM 7090 N N   . ALA A 1 947 ? 47.709  -39.390 -52.202 1.00 69.29 947 A 1 
ATOM 7091 C CA  . ALA A 1 947 ? 48.049  -40.804 -52.027 1.00 68.33 947 A 1 
ATOM 7092 C C   . ALA A 1 947 ? 49.190  -41.250 -52.958 1.00 65.92 947 A 1 
ATOM 7093 O O   . ALA A 1 947 ? 50.102  -41.954 -52.526 1.00 61.63 947 A 1 
ATOM 7094 C CB  . ALA A 1 947 ? 46.778  -41.633 -52.243 1.00 66.25 947 A 1 
ATOM 7095 N N   . THR A 1 948 ? 49.205  -40.783 -54.218 1.00 69.45 948 A 1 
ATOM 7096 C CA  . THR A 1 948 ? 50.287  -41.080 -55.173 1.00 69.02 948 A 1 
ATOM 7097 C C   . THR A 1 948 ? 51.608  -40.410 -54.773 1.00 66.30 948 A 1 
ATOM 7098 O O   . THR A 1 948 ? 52.670  -41.005 -54.936 1.00 61.22 948 A 1 
ATOM 7099 C CB  . THR A 1 948 ? 49.902  -40.655 -56.600 1.00 66.87 948 A 1 
ATOM 7100 O OG1 . THR A 1 948 ? 48.596  -41.074 -56.923 1.00 59.91 948 A 1 
ATOM 7101 C CG2 . THR A 1 948 ? 50.810  -41.275 -57.662 1.00 59.55 948 A 1 
ATOM 7102 N N   . ALA A 1 949 ? 51.567  -39.208 -54.199 1.00 61.31 949 A 1 
ATOM 7103 C CA  . ALA A 1 949 ? 52.759  -38.503 -53.721 1.00 63.91 949 A 1 
ATOM 7104 C C   . ALA A 1 949 ? 53.425  -39.192 -52.516 1.00 61.59 949 A 1 
ATOM 7105 O O   . ALA A 1 949 ? 54.647  -39.155 -52.392 1.00 59.01 949 A 1 
ATOM 7106 C CB  . ALA A 1 949 ? 52.373  -37.059 -53.401 1.00 62.88 949 A 1 
ATOM 7107 N N   . VAL A 1 950 ? 52.634  -39.856 -51.646 1.00 59.59 950 A 1 
ATOM 7108 C CA  . VAL A 1 950 ? 53.135  -40.634 -50.497 1.00 60.98 950 A 1 
ATOM 7109 C C   . VAL A 1 950 ? 53.686  -42.002 -50.930 1.00 58.64 950 A 1 
ATOM 7110 O O   . VAL A 1 950 ? 54.594  -42.526 -50.294 1.00 55.22 950 A 1 
ATOM 7111 C CB  . VAL A 1 950 ? 52.033  -40.758 -49.426 1.00 59.48 950 A 1 
ATOM 7112 C CG1 . VAL A 1 950 ? 52.419  -41.645 -48.237 1.00 53.98 950 A 1 
ATOM 7113 C CG2 . VAL A 1 950 ? 51.679  -39.377 -48.846 1.00 55.61 950 A 1 
ATOM 7114 N N   . ALA A 1 951 ? 53.203  -42.585 -52.046 1.00 54.17 951 A 1 
ATOM 7115 C CA  . ALA A 1 951 ? 53.617  -43.899 -52.548 1.00 57.03 951 A 1 
ATOM 7116 C C   . ALA A 1 951 ? 54.907  -43.888 -53.399 1.00 55.43 951 A 1 
ATOM 7117 O O   . ALA A 1 951 ? 55.372  -44.948 -53.815 1.00 51.82 951 A 1 
ATOM 7118 C CB  . ALA A 1 951 ? 52.434  -44.506 -53.307 1.00 55.35 951 A 1 
ATOM 7119 N N   . THR A 1 952 ? 55.519  -42.719 -53.695 1.00 56.70 952 A 1 
ATOM 7120 C CA  . THR A 1 952 ? 56.754  -42.622 -54.493 1.00 58.14 952 A 1 
ATOM 7121 C C   . THR A 1 952 ? 57.966  -42.587 -53.559 1.00 54.35 952 A 1 
ATOM 7122 O O   . THR A 1 952 ? 58.173  -41.574 -52.889 1.00 50.18 952 A 1 
ATOM 7123 C CB  . THR A 1 952 ? 56.754  -41.399 -55.427 1.00 55.36 952 A 1 
ATOM 7124 O OG1 . THR A 1 952 ? 55.491  -41.179 -56.012 1.00 49.27 952 A 1 
ATOM 7125 C CG2 . THR A 1 952 ? 57.729  -41.598 -56.587 1.00 48.40 952 A 1 
ATOM 7126 N N   . PRO A 1 953 ? 58.798  -43.657 -53.474 1.00 49.29 953 A 1 
ATOM 7127 C CA  . PRO A 1 953 ? 59.999  -43.618 -52.654 1.00 53.22 953 A 1 
ATOM 7128 C C   . PRO A 1 953 ? 61.004  -42.646 -53.287 1.00 52.45 953 A 1 
ATOM 7129 O O   . PRO A 1 953 ? 61.396  -42.796 -54.444 1.00 50.24 953 A 1 
ATOM 7130 C CB  . PRO A 1 953 ? 60.502  -45.067 -52.588 1.00 50.25 953 A 1 
ATOM 7131 C CG  . PRO A 1 953 ? 59.964  -45.699 -53.868 1.00 50.54 953 A 1 
ATOM 7132 C CD  . PRO A 1 953 ? 58.677  -44.931 -54.159 1.00 54.65 953 A 1 
ATOM 7133 N N   . ARG A 1 954 ? 61.440  -41.641 -52.528 1.00 45.01 954 A 1 
ATOM 7134 C CA  . ARG A 1 954 ? 62.587  -40.799 -52.906 1.00 49.17 954 A 1 
ATOM 7135 C C   . ARG A 1 954 ? 63.850  -41.658 -52.830 1.00 45.28 954 A 1 
ATOM 7136 O O   . ARG A 1 954 ? 64.399  -41.850 -51.750 1.00 42.20 954 A 1 
ATOM 7137 C CB  . ARG A 1 954 ? 62.694  -39.552 -52.010 1.00 47.17 954 A 1 
ATOM 7138 C CG  . ARG A 1 954 ? 61.759  -38.420 -52.452 1.00 44.70 954 A 1 
ATOM 7139 C CD  . ARG A 1 954 ? 61.972  -37.187 -51.560 1.00 42.27 954 A 1 
ATOM 7140 N NE  . ARG A 1 954 ? 61.226  -36.015 -52.049 1.00 39.27 954 A 1 
ATOM 7141 C CZ  . ARG A 1 954 ? 61.126  -34.842 -51.444 1.00 36.61 954 A 1 
ATOM 7142 N NH1 . ARG A 1 954 ? 61.680  -34.618 -50.283 1.00 35.63 954 A 1 
ATOM 7143 N NH2 . ARG A 1 954 ? 60.464  -33.867 -51.993 1.00 35.68 954 A 1 
ATOM 7144 N N   . ASN A 1 955 ? 64.312  -42.204 -53.982 1.00 41.36 955 A 1 
ATOM 7145 C CA  . ASN A 1 955 ? 65.695  -42.658 -54.124 1.00 48.31 955 A 1 
ATOM 7146 C C   . ASN A 1 955 ? 66.620  -41.474 -53.851 1.00 44.93 955 A 1 
ATOM 7147 O O   . ASN A 1 955 ? 66.438  -40.383 -54.399 1.00 42.10 955 A 1 
ATOM 7148 C CB  . ASN A 1 955 ? 65.932  -43.276 -55.515 1.00 45.68 955 A 1 
ATOM 7149 C CG  . ASN A 1 955 ? 65.596  -44.754 -55.579 1.00 40.94 955 A 1 
ATOM 7150 O OD1 . ASN A 1 955 ? 65.381  -45.425 -54.588 1.00 38.05 955 A 1 
ATOM 7151 N ND2 . ASN A 1 955 ? 65.569  -45.323 -56.762 1.00 38.04 955 A 1 
ATOM 7152 N N   . GLY A 1 956 ? 67.558  -41.692 -52.946 1.00 39.27 956 A 1 
ATOM 7153 C CA  . GLY A 1 956 ? 68.552  -40.696 -52.579 1.00 48.09 956 A 1 
ATOM 7154 C C   . GLY A 1 956 ? 69.525  -40.411 -53.709 1.00 46.92 956 A 1 
ATOM 7155 O O   . GLY A 1 956 ? 69.926  -41.320 -54.424 1.00 43.50 956 A 1 
ATOM 7156 N N   . GLU A 1 957 ? 69.966  -39.182 -53.789 1.00 33.71 957 A 1 
ATOM 7157 C CA  . GLU A 1 957 ? 71.269  -38.837 -54.342 1.00 40.98 957 A 1 
ATOM 7158 C C   . GLU A 1 957 ? 71.856  -37.641 -53.591 1.00 37.81 957 A 1 
ATOM 7159 O O   . GLU A 1 957 ? 71.183  -36.650 -53.290 1.00 35.89 957 A 1 
ATOM 7160 C CB  . GLU A 1 957 ? 71.224  -38.641 -55.865 1.00 39.86 957 A 1 
ATOM 7161 C CG  . GLU A 1 957 ? 72.031  -39.747 -56.561 1.00 37.36 957 A 1 
ATOM 7162 C CD  . GLU A 1 957 ? 71.934  -39.728 -58.094 1.00 34.25 957 A 1 
ATOM 7163 O OE1 . GLU A 1 957 ? 72.434  -40.706 -58.697 1.00 32.27 957 A 1 
ATOM 7164 O OE2 . GLU A 1 957 ? 71.389  -38.743 -58.643 1.00 38.17 957 A 1 
ATOM 7165 N N   . ASN A 1 958 ? 73.121  -37.833 -53.217 1.00 27.09 958 A 1 
ATOM 7166 C CA  . ASN A 1 958 ? 73.986  -36.873 -52.537 1.00 40.96 958 A 1 
ATOM 7167 C C   . ASN A 1 958 ? 74.168  -35.576 -53.339 1.00 38.63 958 A 1 
ATOM 7168 O O   . ASN A 1 958 ? 74.291  -35.609 -54.556 1.00 35.90 958 A 1 
ATOM 7169 C CB  . ASN A 1 958 ? 75.372  -37.544 -52.396 1.00 38.35 958 A 1 
ATOM 7170 C CG  . ASN A 1 958 ? 75.525  -38.445 -51.196 1.00 34.01 958 A 1 
ATOM 7171 O OD1 . ASN A 1 958 ? 74.993  -38.194 -50.133 1.00 31.12 958 A 1 
ATOM 7172 N ND2 . ASN A 1 958 ? 76.313  -39.485 -51.300 1.00 32.02 958 A 1 
ATOM 7173 N N   . GLY A 1 959 ? 74.338  -34.484 -52.644 1.00 28.29 959 A 1 
ATOM 7174 C CA  . GLY A 1 959 ? 74.849  -33.249 -53.244 1.00 42.42 959 A 1 
ATOM 7175 C C   . GLY A 1 959 ? 74.875  -32.091 -52.269 1.00 40.69 959 A 1 
ATOM 7176 O O   . GLY A 1 959 ? 73.870  -31.422 -52.058 1.00 37.68 959 A 1 
ATOM 7177 N N   . GLY A 1 960 ? 76.007  -31.890 -51.639 1.00 31.68 960 A 1 
ATOM 7178 C CA  . GLY A 1 960 ? 76.215  -30.746 -50.747 1.00 49.88 960 A 1 
ATOM 7179 C C   . GLY A 1 960 ? 76.249  -29.402 -51.474 1.00 48.74 960 A 1 
ATOM 7180 O O   . GLY A 1 960 ? 76.522  -29.327 -52.666 1.00 45.14 960 A 1 
ATOM 7181 N N   . GLY A 1 961 ? 76.052  -28.341 -50.721 1.00 29.73 961 A 1 
ATOM 7182 C CA  . GLY A 1 961 ? 76.425  -26.999 -51.175 1.00 48.88 961 A 1 
ATOM 7183 C C   . GLY A 1 961 ? 75.615  -25.845 -50.581 1.00 47.97 961 A 1 
ATOM 7184 O O   . GLY A 1 961 ? 74.539  -25.541 -51.060 1.00 44.83 961 A 1 
ATOM 7185 N N   . LYS A 1 962 ? 76.212  -25.188 -49.616 1.00 21.21 962 A 1 
ATOM 7186 C CA  . LYS A 1 962 ? 76.264  -23.723 -49.387 1.00 44.01 962 A 1 
ATOM 7187 C C   . LYS A 1 962 ? 74.991  -22.861 -49.554 1.00 41.34 962 A 1 
ATOM 7188 O O   . LYS A 1 962 ? 74.586  -22.557 -50.664 1.00 38.17 962 A 1 
ATOM 7189 C CB  . LYS A 1 962 ? 77.378  -23.145 -50.287 1.00 41.83 962 A 1 
ATOM 7190 C CG  . LYS A 1 962 ? 78.788  -23.604 -49.888 1.00 40.20 962 A 1 
ATOM 7191 C CD  . LYS A 1 962 ? 79.841  -22.967 -50.804 1.00 36.38 962 A 1 
ATOM 7192 C CE  . LYS A 1 962 ? 81.256  -23.359 -50.354 1.00 34.44 962 A 1 
ATOM 7193 N NZ  . LYS A 1 962 ? 82.294  -22.754 -51.221 1.00 31.87 962 A 1 
ATOM 7194 N N   . GLY A 1 963 ? 74.576  -22.276 -48.459 1.00 19.97 963 A 1 
ATOM 7195 C CA  . GLY A 1 963 ? 74.789  -20.842 -48.212 1.00 47.89 963 A 1 
ATOM 7196 C C   . GLY A 1 963 ? 73.806  -19.807 -48.793 1.00 47.80 963 A 1 
ATOM 7197 O O   . GLY A 1 963 ? 73.595  -19.740 -49.996 1.00 43.60 963 A 1 
ATOM 7198 N N   . GLY A 1 964 ? 73.374  -18.909 -47.927 1.00 22.75 964 A 1 
ATOM 7199 C CA  . GLY A 1 964 ? 72.739  -17.615 -48.237 1.00 51.47 964 A 1 
ATOM 7200 C C   . GLY A 1 964 ? 71.208  -17.696 -48.351 1.00 51.02 964 A 1 
ATOM 7201 O O   . GLY A 1 964 ? 70.694  -18.452 -49.144 1.00 46.29 964 A 1 
ATOM 7202 N N   . GLY A 1 965 ? 70.358  -17.039 -47.556 1.00 22.59 965 A 1 
ATOM 7203 C CA  . GLY A 1 965 ? 70.497  -15.684 -47.053 1.00 48.40 965 A 1 
ATOM 7204 C C   . GLY A 1 965 ? 69.502  -14.768 -47.783 1.00 47.73 965 A 1 
ATOM 7205 O O   . GLY A 1 965 ? 69.593  -14.625 -48.992 1.00 44.25 965 A 1 
ATOM 7206 N N   . ARG A 1 966 ? 68.645  -14.124 -47.010 1.00 12.46 966 A 1 
ATOM 7207 C CA  . ARG A 1 966 ? 67.784  -12.951 -47.304 1.00 39.19 966 A 1 
ATOM 7208 C C   . ARG A 1 966 ? 66.331  -13.153 -47.769 1.00 35.67 966 A 1 
ATOM 7209 O O   . ARG A 1 966 ? 66.049  -13.483 -48.903 1.00 34.47 966 A 1 
ATOM 7210 C CB  . ARG A 1 966 ? 68.512  -11.899 -48.158 1.00 39.30 966 A 1 
ATOM 7211 C CG  . ARG A 1 966 ? 69.589  -11.175 -47.345 1.00 38.09 966 A 1 
ATOM 7212 C CD  . ARG A 1 966 ? 70.225  -10.067 -48.180 1.00 37.15 966 A 1 
ATOM 7213 N NE  . ARG A 1 966 ? 71.058  -9.190  -47.346 1.00 36.52 966 A 1 
ATOM 7214 C CZ  . ARG A 1 966 ? 71.809  -8.193  -47.780 1.00 33.45 966 A 1 
ATOM 7215 N NH1 . ARG A 1 966 ? 71.917  -7.917  -49.047 1.00 33.19 966 A 1 
ATOM 7216 N NH2 . ARG A 1 966 ? 72.466  -7.451  -46.934 1.00 34.72 966 A 1 
ATOM 7217 N N   . THR A 1 967 ? 65.464  -12.763 -46.835 1.00 12.80 967 A 1 
ATOM 7218 C CA  . THR A 1 967 ? 64.394  -11.737 -46.927 1.00 42.47 967 A 1 
ATOM 7219 C C   . THR A 1 967 ? 63.371  -11.803 -48.066 1.00 41.07 967 A 1 
ATOM 7220 O O   . THR A 1 967 ? 63.680  -11.422 -49.189 1.00 39.04 967 A 1 
ATOM 7221 C CB  . THR A 1 967 ? 64.975  -10.309 -46.918 1.00 39.84 967 A 1 
ATOM 7222 O OG1 . THR A 1 967 ? 65.861  -10.114 -47.996 1.00 37.28 967 A 1 
ATOM 7223 C CG2 . THR A 1 967 ? 65.742  -9.971  -45.642 1.00 39.77 967 A 1 
ATOM 7224 N N   . ARG A 1 968 ? 62.088  -12.064 -47.707 1.00 4.71  968 A 1 
ATOM 7225 C CA  . ARG A 1 968 ? 61.095  -11.026 -47.379 1.00 21.70 968 A 1 
ATOM 7226 C C   . ARG A 1 968 ? 59.896  -11.626 -46.665 1.00 18.72 968 A 1 
ATOM 7227 O O   . ARG A 1 968 ? 59.567  -12.786 -47.000 1.00 15.34 968 A 1 
ATOM 7228 C CB  . ARG A 1 968 ? 60.633  -10.246 -48.614 1.00 23.02 968 A 1 
ATOM 7229 C CG  . ARG A 1 968 ? 61.194  -8.825  -48.585 1.00 23.30 968 A 1 
ATOM 7230 C CD  . ARG A 1 968 ? 60.661  -8.029  -49.763 1.00 24.43 968 A 1 
ATOM 7231 N NE  . ARG A 1 968 ? 61.221  -6.670  -49.790 1.00 25.71 968 A 1 
ATOM 7232 C CZ  . ARG A 1 968 ? 60.838  -5.693  -50.583 1.00 25.37 968 A 1 
ATOM 7233 N NH1 . ARG A 1 968 ? 59.871  -5.847  -51.437 1.00 31.05 968 A 1 
ATOM 7234 N NH2 . ARG A 1 968 ? 61.413  -4.528  -50.520 1.00 29.84 968 A 1 
ATOM 7235 O OXT . ARG A 1 968 ? 59.353  -10.861 -45.826 1.00 46.47 968 A 1 
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