# 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_if13569
#
_entry.id if13569
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n TYR 3   
1 n GLY 4   
1 n HIS 5   
1 n PHE 6   
1 n ASP 7   
1 n GLU 8   
1 n GLN 9   
1 n HIS 10  
1 n ARG 11  
1 n GLU 12  
1 n TYR 13  
1 n VAL 14  
1 n ILE 15  
1 n ASP 16  
1 n ARG 17  
1 n VAL 18  
1 n ASP 19  
1 n VAL 20  
1 n PRO 21  
1 n VAL 22  
1 n SER 23  
1 n TRP 24  
1 n THR 25  
1 n ASN 26  
1 n TYR 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n ARG 31  
1 n ASP 32  
1 n LEU 33  
1 n CYS 34  
1 n GLY 35  
1 n VAL 36  
1 n PHE 37  
1 n ASN 38  
1 n HIS 39  
1 n THR 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n TYR 47  
1 n LYS 48  
1 n THR 49  
1 n PRO 50  
1 n GLU 51  
1 n TYR 52  
1 n HIS 53  
1 n ARG 54  
1 n ILE 55  
1 n THR 56  
1 n ARG 57  
1 n PHE 58  
1 n ARG 59  
1 n PRO 60  
1 n ASN 61  
1 n GLY 62  
1 n VAL 63  
1 n PRO 64  
1 n MET 65  
1 n ASP 66  
1 n ARG 67  
1 n PRO 68  
1 n GLY 69  
1 n HIS 70  
1 n TYR 71  
1 n ILE 72  
1 n TYR 73  
1 n VAL 74  
1 n ARG 75  
1 n ASP 76  
1 n ASP 77  
1 n ASP 78  
1 n THR 79  
1 n GLY 80  
1 n GLU 81  
1 n TYR 82  
1 n TRP 83  
1 n THR 84  
1 n LEU 85  
1 n SER 86  
1 n TRP 87  
1 n GLN 88  
1 n PRO 89  
1 n VAL 90  
1 n GLY 91  
1 n LYS 92  
1 n LYS 93  
1 n PHE 94  
1 n ALA 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n GLY 99  
1 n ASP 100 
1 n PRO 101 
1 n SER 102 
1 n GLY 103 
1 n ASP 104 
1 n PRO 105 
1 n SER 106 
1 n GLU 107 
1 n ALA 108 
1 n PRO 109 
1 n SER 110 
1 n THR 111 
1 n ALA 112 
1 n ALA 113 
1 n VAL 114 
1 n PRO 115 
1 n GLY 116 
1 n PRO 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n VAL 121 
1 n TYR 122 
1 n THR 123 
1 n CYS 124 
1 n ARG 125 
1 n HIS 126 
1 n GLY 127 
1 n LEU 128 
1 n SER 129 
1 n TYR 130 
1 n SER 131 
1 n THR 132 
1 n TYR 133 
1 n GLN 134 
1 n CYS 135 
1 n GLN 136 
1 n TYR 137 
1 n GLN 138 
1 n GLY 139 
1 n ILE 140 
1 n SER 141 
1 n GLY 142 
1 n GLU 143 
1 n GLN 144 
1 n THR 145 
1 n LEU 146 
1 n PHE 147 
1 n ILE 148 
1 n PRO 149 
1 n LEU 150 
1 n ASP 151 
1 n ASP 152 
1 n PRO 153 
1 n ALA 154 
1 n GLU 155 
1 n LEU 156 
1 n TRP 157 
1 n ASP 158 
1 n LEU 159 
1 n ARG 160 
1 n LEU 161 
1 n THR 162 
1 n ASN 163 
1 n ASN 164 
1 n SER 165 
1 n PRO 166 
1 n ARG 167 
1 n LYS 168 
1 n ARG 169 
1 n LYS 170 
1 n LEU 171 
1 n SER 172 
1 n ILE 173 
1 n PHE 174 
1 n GLY 175 
1 n TYR 176 
1 n ALA 177 
1 n GLU 178 
1 n PHE 179 
1 n SER 180 
1 n PHE 181 
1 n HIS 182 
1 n HIS 183 
1 n ILE 184 
1 n GLU 185 
1 n PHE 186 
1 n ASP 187 
1 n ASN 188 
1 n GLN 189 
1 n ASN 190 
1 n PHE 191 
1 n GLN 192 
1 n MET 193 
1 n SER 194 
1 n LEU 195 
1 n TYR 196 
1 n SER 197 
1 n SER 198 
1 n GLY 199 
1 n SER 200 
1 n SER 201 
1 n TYR 202 
1 n GLN 203 
1 n ASP 204 
1 n GLY 205 
1 n ILE 206 
1 n ILE 207 
1 n GLU 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n PHE 212 
1 n TYR 213 
1 n GLU 214 
1 n ASP 215 
1 n GLY 216 
1 n GLY 217 
1 n PHE 218 
1 n GLN 219 
1 n PHE 220 
1 n PHE 221 
1 n THR 222 
1 n LEU 223 
1 n ALA 224 
1 n ASP 225 
1 n ASN 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n SER 230 
1 n ASP 231 
1 n GLU 232 
1 n ALA 233 
1 n ASP 234 
1 n SER 235 
1 n TYR 236 
1 n ASP 237 
1 n CYS 238 
1 n LEU 239 
1 n ARG 240 
1 n ASP 241 
1 n ARG 242 
1 n PHE 243 
1 n ILE 244 
1 n GLY 245 
1 n PRO 246 
1 n TYR 247 
1 n ARG 248 
1 n SER 249 
1 n GLU 250 
1 n SER 251 
1 n ASN 252 
1 n PRO 253 
1 n LEU 254 
1 n ALA 255 
1 n VAL 256 
1 n GLU 257 
1 n ARG 258 
1 n GLY 259 
1 n TYR 260 
1 n CYS 261 
1 n SER 262 
1 n GLY 263 
1 n SER 264 
1 n SER 265 
1 n GLU 266 
1 n LEU 267 
1 n GLY 268 
1 n GLY 269 
1 n ASN 270 
1 n HIS 271 
1 n CYS 272 
1 n GLY 273 
1 n ALA 274 
1 n LEU 275 
1 n GLN 276 
1 n ARG 277 
1 n LYS 278 
1 n ILE 279 
1 n THR 280 
1 n LEU 281 
1 n GLU 282 
1 n PRO 283 
1 n GLY 284 
1 n GLU 285 
1 n ALA 286 
1 n TYR 287 
1 n ARG 288 
1 n THR 289 
1 n ILE 290 
1 n PHE 291 
1 n ILE 292 
1 n LEU 293 
1 n GLY 294 
1 n GLU 295 
1 n GLY 296 
1 n SER 297 
1 n ARG 298 
1 n LYS 299 
1 n THR 300 
1 n GLY 301 
1 n ALA 302 
1 n ALA 303 
1 n ILE 304 
1 n ARG 305 
1 n LYS 306 
1 n LYS 307 
1 n TYR 308 
1 n ARG 309 
1 n ASP 310 
1 n PHE 311 
1 n LYS 312 
1 n ALA 313 
1 n VAL 314 
1 n ASP 315 
1 n ALA 316 
1 n ALA 317 
1 n PHE 318 
1 n ALA 319 
1 n ALA 320 
1 n ILE 321 
1 n GLY 322 
1 n LYS 323 
1 n PHE 324 
1 n TRP 325 
1 n THR 326 
1 n GLU 327 
1 n LYS 328 
1 n LEU 329 
1 n GLU 330 
1 n LYS 331 
1 n LEU 332 
1 n GLN 333 
1 n VAL 334 
1 n SER 335 
1 n THR 336 
1 n PRO 337 
1 n ASN 338 
1 n ALA 339 
1 n GLY 340 
1 n MET 341 
1 n ASN 342 
1 n ALA 343 
1 n MET 344 
1 n LEU 345 
1 n ASN 346 
1 n THR 347 
1 n TRP 348 
1 n ASN 349 
1 n LEU 350 
1 n TYR 351 
1 n GLN 352 
1 n ALA 353 
1 n GLU 354 
1 n ILE 355 
1 n ASN 356 
1 n VAL 357 
1 n MET 358 
1 n PHE 359 
1 n SER 360 
1 n ARG 361 
1 n PHE 362 
1 n ALA 363 
1 n SER 364 
1 n PHE 365 
1 n ILE 366 
1 n GLU 367 
1 n VAL 368 
1 n GLY 369 
1 n GLY 370 
1 n ARG 371 
1 n THR 372 
1 n GLY 373 
1 n LEU 374 
1 n GLY 375 
1 n TYR 376 
1 n ARG 377 
1 n ASP 378 
1 n THR 379 
1 n ALA 380 
1 n GLN 381 
1 n ASP 382 
1 n SER 383 
1 n MET 384 
1 n CYS 385 
1 n VAL 386 
1 n PRO 387 
1 n HIS 388 
1 n SER 389 
1 n ASN 390 
1 n PRO 391 
1 n GLU 392 
1 n LYS 393 
1 n CYS 394 
1 n ARG 395 
1 n GLU 396 
1 n ARG 397 
1 n ILE 398 
1 n ILE 399 
1 n GLN 400 
1 n LEU 401 
1 n LEU 402 
1 n ARG 403 
1 n GLY 404 
1 n LEU 405 
1 n THR 406 
1 n SER 407 
1 n GLN 408 
1 n GLY 409 
1 n TYR 410 
1 n GLY 411 
1 n LEU 412 
1 n HIS 413 
1 n LEU 414 
1 n PHE 415 
1 n ARG 416 
1 n PRO 417 
1 n GLU 418 
1 n TRP 419 
1 n PHE 420 
1 n ASP 421 
1 n GLU 422 
1 n GLN 423 
1 n PRO 424 
1 n LYS 425 
1 n PRO 426 
1 n ALA 427 
1 n PHE 428 
1 n LYS 429 
1 n SER 430 
1 n PRO 431 
1 n THR 432 
1 n VAL 433 
1 n VAL 434 
1 n PRO 435 
1 n THR 436 
1 n PRO 437 
1 n ASP 438 
1 n LYS 439 
1 n ASN 440 
1 n SER 441 
1 n ILE 442 
1 n VAL 443 
1 n HIS 444 
1 n GLY 445 
1 n LEU 446 
1 n LYS 447 
1 n ASP 448 
1 n ALA 449 
1 n CYS 450 
1 n ALA 451 
1 n ASP 452 
1 n ASP 453 
1 n ALA 454 
1 n LEU 455 
1 n TRP 456 
1 n LEU 457 
1 n ILE 458 
1 n PRO 459 
1 n SER 460 
1 n ILE 461 
1 n THR 462 
1 n GLU 463 
1 n TYR 464 
1 n ILE 465 
1 n LYS 466 
1 n GLU 467 
1 n THR 468 
1 n GLY 469 
1 n ASP 470 
1 n PHE 471 
1 n GLY 472 
1 n PHE 473 
1 n THR 474 
1 n ASP 475 
1 n GLU 476 
1 n VAL 477 
1 n TYR 478 
1 n THR 479 
1 n TYR 480 
1 n ALA 481 
1 n ASP 482 
1 n GLY 483 
1 n SER 484 
1 n SER 485 
1 n VAL 486 
1 n PRO 487 
1 n SER 488 
1 n GLY 489 
1 n GLY 490 
1 n PRO 491 
1 n ALA 492 
1 n ASP 493 
1 n PRO 494 
1 n GLY 495 
1 n SER 496 
1 n VAL 497 
1 n TYR 498 
1 n GLU 499 
1 n HIS 500 
1 n MET 501 
1 n LYS 502 
1 n ARG 503 
1 n ILE 504 
1 n LEU 505 
1 n ASP 506 
1 n PHE 507 
1 n SER 508 
1 n ALA 509 
1 n LYS 510 
1 n GLN 511 
1 n VAL 512 
1 n GLY 513 
1 n GLU 514 
1 n HIS 515 
1 n GLY 516 
1 n ILE 517 
1 n CYS 518 
1 n LEU 519 
1 n GLY 520 
1 n LEU 521 
1 n ARG 522 
1 n ALA 523 
1 n ASP 524 
1 n TRP 525 
1 n ASN 526 
1 n ASP 527 
1 n CYS 528 
1 n LEU 529 
1 n ASN 530 
1 n LEU 531 
1 n GLY 532 
1 n GLY 533 
1 n GLY 534 
1 n GLU 535 
1 n SER 536 
1 n ALA 537 
1 n MET 538 
1 n VAL 539 
1 n SER 540 
1 n PHE 541 
1 n LEU 542 
1 n HIS 543 
1 n HIS 544 
1 n TRP 545 
1 n ALA 546 
1 n LEU 547 
1 n SER 548 
1 n ASN 549 
1 n PHE 550 
1 n ILE 551 
1 n ASP 552 
1 n LEU 553 
1 n ALA 554 
1 n GLN 555 
1 n ARG 556 
1 n LEU 557 
1 n GLY 558 
1 n ARG 559 
1 n LYS 560 
1 n ALA 561 
1 n ASP 562 
1 n VAL 563 
1 n GLU 564 
1 n LYS 565 
1 n TYR 566 
1 n SER 567 
1 n ALA 568 
1 n MET 569 
1 n LYS 570 
1 n GLU 571 
1 n GLN 572 
1 n VAL 573 
1 n ARG 574 
1 n ALA 575 
1 n VAL 576 
1 n CYS 577 
1 n GLU 578 
1 n ARG 579 
1 n GLU 580 
1 n LEU 581 
1 n TRP 582 
1 n ASN 583 
1 n GLY 584 
1 n SER 585 
1 n TRP 586 
1 n TYR 587 
1 n THR 588 
1 n ARG 589 
1 n GLY 590 
1 n ILE 591 
1 n THR 592 
1 n ALA 593 
1 n THR 594 
1 n GLY 595 
1 n ARG 596 
1 n LYS 597 
1 n ILE 598 
1 n GLY 599 
1 n VAL 600 
1 n SER 601 
1 n GLU 602 
1 n ASN 603 
1 n THR 604 
1 n GLU 605 
1 n GLY 606 
1 n ARG 607 
1 n VAL 608 
1 n PHE 609 
1 n MET 610 
1 n GLU 611 
1 n SER 612 
1 n ASN 613 
1 n THR 614 
1 n TRP 615 
1 n ALA 616 
1 n VAL 617 
1 n LEU 618 
1 n SER 619 
1 n GLY 620 
1 n ALA 621 
1 n ALA 622 
1 n ASP 623 
1 n LEU 624 
1 n LYS 625 
1 n ARG 626 
1 n GLY 627 
1 n GLN 628 
1 n ALA 629 
1 n ALA 630 
1 n MET 631 
1 n ASP 632 
1 n ALA 633 
1 n VAL 634 
1 n ASP 635 
1 n GLN 636 
1 n TYR 637 
1 n LEU 638 
1 n TYR 639 
1 n THR 640 
1 n PRO 641 
1 n TYR 642 
1 n GLY 643 
1 n LEU 644 
1 n LYS 645 
1 n LEU 646 
1 n CYS 647 
1 n ASP 648 
1 n PRO 649 
1 n ALA 650 
1 n TYR 651 
1 n SER 652 
1 n ALA 653 
1 n PRO 654 
1 n ASP 655 
1 n ASP 656 
1 n GLU 657 
1 n ILE 658 
1 n GLY 659 
1 n PHE 660 
1 n ILE 661 
1 n THR 662 
1 n ARG 663 
1 n VAL 664 
1 n TYR 665 
1 n LYS 666 
1 n GLY 667 
1 n VAL 668 
1 n LYS 669 
1 n GLU 670 
1 n ASN 671 
1 n ALA 672 
1 n ALA 673 
1 n ILE 674 
1 n PHE 675 
1 n SER 676 
1 n HIS 677 
1 n PRO 678 
1 n ASN 679 
1 n PRO 680 
1 n TRP 681 
1 n ALA 682 
1 n TRP 683 
1 n ALA 684 
1 n ALA 685 
1 n GLU 686 
1 n ALA 687 
1 n ILE 688 
1 n LEU 689 
1 n GLY 690 
1 n ARG 691 
1 n GLY 692 
1 n ASP 693 
1 n ARG 694 
1 n ALA 695 
1 n VAL 696 
1 n LYS 697 
1 n PHE 698 
1 n TYR 699 
1 n ASN 700 
1 n ALA 701 
1 n LEU 702 
1 n CYS 703 
1 n PRO 704 
1 n TYR 705 
1 n PHE 706 
1 n GLN 707 
1 n ASN 708 
1 n ASP 709 
1 n LYS 710 
1 n ILE 711 
1 n GLU 712 
1 n ILE 713 
1 n ARG 714 
1 n GLU 715 
1 n ALA 716 
1 n GLU 717 
1 n PRO 718 
1 n TYR 719 
1 n SER 720 
1 n TYR 721 
1 n CYS 722 
1 n GLN 723 
1 n PHE 724 
1 n ILE 725 
1 n MET 726 
1 n GLY 727 
1 n PRO 728 
1 n ASP 729 
1 n HIS 730 
1 n SER 731 
1 n GLY 732 
1 n TYR 733 
1 n GLY 734 
1 n ARG 735 
1 n ALA 736 
1 n ARG 737 
1 n HIS 738 
1 n PRO 739 
1 n PHE 740 
1 n MET 741 
1 n THR 742 
1 n GLY 743 
1 n SER 744 
1 n ALA 745 
1 n GLY 746 
1 n TRP 747 
1 n SER 748 
1 n TYR 749 
1 n PHE 750 
1 n ALA 751 
1 n ALA 752 
1 n THR 753 
1 n ARG 754 
1 n TYR 755 
1 n ILE 756 
1 n LEU 757 
1 n GLY 758 
1 n ILE 759 
1 n GLN 760 
1 n PRO 761 
1 n GLY 762 
1 n PHE 763 
1 n ASP 764 
1 n THR 765 
1 n LEU 766 
1 n ALA 767 
1 n ILE 768 
1 n ASP 769 
1 n PRO 770 
1 n CYS 771 
1 n ILE 772 
1 n PRO 773 
1 n PRO 774 
1 n ASP 775 
1 n TRP 776 
1 n LYS 777 
1 n GLY 778 
1 n PHE 779 
1 n THR 780 
1 n ALA 781 
1 n HIS 782 
1 n ARG 783 
1 n ILE 784 
1 n TRP 785 
1 n ARG 786 
1 n ASN 787 
1 n ALA 788 
1 n SER 789 
1 n TYR 790 
1 n GLU 791 
1 n ILE 792 
1 n THR 793 
1 n VAL 794 
1 n GLU 795 
1 n ASN 796 
1 n PRO 797 
1 n HIS 798 
1 n GLY 799 
1 n VAL 800 
1 n SER 801 
1 n LYS 802 
1 n GLY 803 
1 n ILE 804 
1 n LYS 805 
1 n GLU 806 
1 n CYS 807 
1 n TRP 808 
1 n HIS 809 
1 n ASN 810 
1 n GLY 811 
1 n THR 812 
1 n LEU 813 
1 n LEU 814 
1 n PRO 815 
1 n GLY 816 
1 n THR 817 
1 n GLY 818 
1 n ALA 819 
1 n THR 820 
1 n CYS 821 
1 n ASN 822 
1 n ALA 823 
1 n ASP 824 
1 n PHE 825 
1 n SER 826 
1 n ARG 827 
1 n THR 828 
1 n VAL 829 
1 n PRO 830 
1 n ARG 831 
1 n ALA 832 
1 n GLY 833 
1 n SER 834 
1 n ALA 835 
1 n MET 836 
1 n ALA 837 
1 n ILE 838 
1 n PRO 839 
1 n VAL 840 
1 n GLN 841 
1 n PRO 842 
1 n GLN 843 
1 n GLY 844 
1 n SER 845 
1 n VAL 846 
1 n ASN 847 
1 n ARG 848 
1 n ILE 849 
1 n ARG 850 
1 n ALA 851 
1 n VAL 852 
1 n MET 853 
1 n GLY 854 
#
_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 19:07:02)"
_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 88.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n TRP . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n HIS . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n CYS . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n CYS . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n MET . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n HIS . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n MET . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n TRP . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n TYR . 749 A 749 
A 750 1 n PHE . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n CYS . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n PRO . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n TRP . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n HIS . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n TRP . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n PRO . 797 A 797 
A 798 1 n HIS . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n CYS . 807 A 807 
A 808 1 n TRP . 808 A 808 
A 809 1 n HIS . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n THR . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n THR . 820 A 820 
A 821 1 n CYS . 821 A 821 
A 822 1 n ASN . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n ARG . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n ARG . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n MET . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n GLN . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n GLN . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n VAL . 846 A 846 
A 847 1 n ASN . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n ILE . 849 A 849 
A 850 1 n ARG . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n MET . 853 A 853 
A 854 1 n GLY . 854 A 854 
#
_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   ? -3.555  -7.007  -25.337 1.00 76.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.886  -5.836  -25.954 1.00 82.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.116  -5.082  -24.886 1.00 83.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.440  -5.215  -23.706 1.00 80.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.885  -4.900  -26.650 1.00 78.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.449  -5.497  -27.939 1.00 70.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.584  -4.421  -28.862 1.00 64.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.065  -4.494  -27.822 1.00 56.24 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -1.113  -4.313  -25.285 1.00 82.78 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.354  -3.422  -24.399 1.00 83.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -1.068  -2.067  -24.319 1.00 84.81 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -1.343  -1.459  -25.349 1.00 81.81 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 1.086   -3.333  -24.929 1.00 80.29 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 1.981   -2.467  -24.044 1.00 75.05 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.407   -2.390  -24.607 1.00 72.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 4.360   -3.159  -23.796 1.00 67.26 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 5.671   -3.186  -23.960 1.00 62.28 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.267   -2.567  -24.942 1.00 59.47 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 6.416   -3.849  -23.132 1.00 55.07 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -1.370  -1.597  -23.103 1.00 90.65 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -1.976  -0.278  -22.850 1.00 92.13 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -0.962  0.741   -22.316 1.00 92.69 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -1.217  1.936   -22.353 1.00 90.75 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -3.160  -0.421  -21.888 1.00 91.49 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -4.419  -0.952  -22.540 1.00 91.38 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -5.500  -0.077  -22.806 1.00 88.10 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -4.520  -2.304  -22.888 1.00 88.74 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -6.675  -0.564  -23.409 1.00 86.66 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -5.688  -2.794  -23.500 1.00 86.70 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -6.771  -1.927  -23.756 1.00 88.15 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -7.901  -2.411  -24.336 1.00 85.67 3   A 1 
ATOM 32   N N   . GLY A 1 4   ? 0.184   0.267   -21.839 1.00 93.32 4   A 1 
ATOM 33   C CA  . GLY A 1 4   ? 1.255   1.095   -21.316 1.00 93.92 4   A 1 
ATOM 34   C C   . GLY A 1 4   ? 2.557   0.323   -21.145 1.00 94.14 4   A 1 
ATOM 35   O O   . GLY A 1 4   ? 2.643   -0.867  -21.473 1.00 93.19 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 3.574   1.012   -20.637 1.00 94.51 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 4.907   0.453   -20.450 1.00 94.90 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 5.582   0.976   -19.176 1.00 95.78 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 5.229   2.027   -18.641 1.00 95.60 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 5.751   0.730   -21.700 1.00 94.65 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 6.016   2.192   -21.954 1.00 94.78 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 5.214   3.058   -22.663 1.00 90.73 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 7.116   2.902   -21.551 1.00 91.02 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 5.821   4.256   -22.690 1.00 91.12 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 6.985   4.210   -22.025 1.00 91.94 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 6.569   0.222   -18.691 1.00 96.13 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 7.423   0.620   -17.580 1.00 96.26 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 8.546   1.525   -18.100 1.00 95.76 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 9.363   1.085   -18.905 1.00 94.57 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 7.980   -0.627  -16.883 1.00 96.33 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 6.927   -1.469  -16.182 1.00 96.87 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 6.639   -1.240  -14.825 1.00 95.75 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 6.232   -2.474  -16.882 1.00 95.93 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 5.669   -2.015  -14.167 1.00 95.45 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 5.257   -3.246  -16.225 1.00 95.55 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 4.978   -3.019  -14.866 1.00 96.35 6   A 1 
ATOM 57   N N   . ASP A 1 7   ? 8.597   2.758   -17.616 1.00 96.17 7   A 1 
ATOM 58   C CA  . ASP A 1 7   ? 9.725   3.669   -17.790 1.00 96.32 7   A 1 
ATOM 59   C C   . ASP A 1 7   ? 10.631  3.542   -16.555 1.00 96.28 7   A 1 
ATOM 60   O O   . ASP A 1 7   ? 10.453  4.217   -15.539 1.00 95.68 7   A 1 
ATOM 61   C CB  . ASP A 1 7   ? 9.203   5.093   -18.041 1.00 96.33 7   A 1 
ATOM 62   C CG  . ASP A 1 7   ? 10.300  6.107   -18.360 1.00 96.01 7   A 1 
ATOM 63   O OD1 . ASP A 1 7   ? 11.488  5.838   -18.059 1.00 93.90 7   A 1 
ATOM 64   O OD2 . ASP A 1 7   ? 9.937   7.182   -18.889 1.00 93.22 7   A 1 
ATOM 65   N N   . GLU A 1 8   ? 11.582  2.612   -16.620 1.00 95.08 8   A 1 
ATOM 66   C CA  . GLU A 1 8   ? 12.487  2.320   -15.501 1.00 94.87 8   A 1 
ATOM 67   C C   . GLU A 1 8   ? 13.426  3.491   -15.189 1.00 95.41 8   A 1 
ATOM 68   O O   . GLU A 1 8   ? 13.803  3.688   -14.033 1.00 94.23 8   A 1 
ATOM 69   C CB  . GLU A 1 8   ? 13.313  1.057   -15.793 1.00 93.72 8   A 1 
ATOM 70   C CG  . GLU A 1 8   ? 12.453  -0.215  -15.903 1.00 88.82 8   A 1 
ATOM 71   C CD  . GLU A 1 8   ? 13.278  -1.507  -16.034 1.00 83.09 8   A 1 
ATOM 72   O OE1 . GLU A 1 8   ? 12.642  -2.579  -16.148 1.00 74.06 8   A 1 
ATOM 73   O OE2 . GLU A 1 8   ? 14.526  -1.439  -15.983 1.00 73.53 8   A 1 
ATOM 74   N N   . GLN A 1 9   ? 13.777  4.299   -16.191 1.00 95.40 9   A 1 
ATOM 75   C CA  . GLN A 1 9   ? 14.673  5.440   -16.026 1.00 95.16 9   A 1 
ATOM 76   C C   . GLN A 1 9   ? 14.041  6.517   -15.139 1.00 95.68 9   A 1 
ATOM 77   O O   . GLN A 1 9   ? 14.708  7.064   -14.259 1.00 94.97 9   A 1 
ATOM 78   C CB  . GLN A 1 9   ? 15.039  5.999   -17.407 1.00 94.63 9   A 1 
ATOM 79   C CG  . GLN A 1 9   ? 16.004  7.194   -17.301 1.00 86.14 9   A 1 
ATOM 80   C CD  . GLN A 1 9   ? 16.410  7.785   -18.647 1.00 80.13 9   A 1 
ATOM 81   O OE1 . GLN A 1 9   ? 16.140  7.282   -19.719 1.00 73.58 9   A 1 
ATOM 82   N NE2 . GLN A 1 9   ? 17.109  8.896   -18.642 1.00 69.92 9   A 1 
ATOM 83   N N   . HIS A 1 10  ? 12.759  6.809   -15.356 1.00 96.05 10  A 1 
ATOM 84   C CA  . HIS A 1 10  ? 12.009  7.803   -14.581 1.00 96.34 10  A 1 
ATOM 85   C C   . HIS A 1 10  ? 11.222  7.192   -13.416 1.00 96.80 10  A 1 
ATOM 86   O O   . HIS A 1 10  ? 10.655  7.931   -12.615 1.00 96.29 10  A 1 
ATOM 87   C CB  . HIS A 1 10  ? 11.118  8.613   -15.527 1.00 96.60 10  A 1 
ATOM 88   C CG  . HIS A 1 10  ? 11.899  9.266   -16.641 1.00 96.18 10  A 1 
ATOM 89   N ND1 . HIS A 1 10  ? 12.029  8.774   -17.908 1.00 86.33 10  A 1 
ATOM 90   C CD2 . HIS A 1 10  ? 12.653  10.410  -16.573 1.00 88.34 10  A 1 
ATOM 91   C CE1 . HIS A 1 10  ? 12.839  9.594   -18.596 1.00 89.72 10  A 1 
ATOM 92   N NE2 . HIS A 1 10  ? 13.250  10.613  -17.824 1.00 91.53 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 11.222  5.852   -13.274 1.00 96.96 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 10.438  5.098   -12.286 1.00 97.30 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 8.940   5.405   -12.410 1.00 97.75 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 8.249   5.648   -11.422 1.00 96.98 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 10.985  5.317   -10.870 1.00 96.72 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 12.459  4.936   -10.708 1.00 94.69 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 12.924  5.371   -9.319  1.00 92.74 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 14.313  4.980   -9.045  1.00 88.79 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 15.101  5.530   -8.133  1.00 85.94 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 14.716  6.521   -7.389  1.00 78.89 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 16.313  5.083   -7.939  1.00 78.71 11  A 1 
ATOM 104  N N   . GLU A 1 12  ? 8.451   5.395   -13.637 1.00 97.23 12  A 1 
ATOM 105  C CA  . GLU A 1 12  ? 7.056   5.651   -13.977 1.00 97.58 12  A 1 
ATOM 106  C C   . GLU A 1 12  ? 6.436   4.446   -14.689 1.00 97.59 12  A 1 
ATOM 107  O O   . GLU A 1 12  ? 7.109   3.695   -15.399 1.00 96.82 12  A 1 
ATOM 108  C CB  . GLU A 1 12  ? 6.924   6.904   -14.858 1.00 97.35 12  A 1 
ATOM 109  C CG  . GLU A 1 12  ? 7.366   8.187   -14.137 1.00 96.15 12  A 1 
ATOM 110  C CD  . GLU A 1 12  ? 7.254   9.428   -15.027 1.00 96.43 12  A 1 
ATOM 111  O OE1 . GLU A 1 12  ? 7.001   10.526  -14.492 1.00 90.50 12  A 1 
ATOM 112  O OE2 . GLU A 1 12  ? 7.387   9.314   -16.268 1.00 92.46 12  A 1 
ATOM 113  N N   . TYR A 1 13  ? 5.126   4.285   -14.539 1.00 97.50 13  A 1 
ATOM 114  C CA  . TYR A 1 13  ? 4.341   3.506   -15.478 1.00 97.47 13  A 1 
ATOM 115  C C   . TYR A 1 13  ? 3.597   4.474   -16.395 1.00 97.49 13  A 1 
ATOM 116  O O   . TYR A 1 13  ? 2.814   5.308   -15.932 1.00 97.18 13  A 1 
ATOM 117  C CB  . TYR A 1 13  ? 3.413   2.539   -14.755 1.00 97.23 13  A 1 
ATOM 118  C CG  . TYR A 1 13  ? 2.727   1.605   -15.723 1.00 97.00 13  A 1 
ATOM 119  C CD1 . TYR A 1 13  ? 1.512   1.977   -16.324 1.00 95.87 13  A 1 
ATOM 120  C CD2 . TYR A 1 13  ? 3.344   0.389   -16.081 1.00 96.22 13  A 1 
ATOM 121  C CE1 . TYR A 1 13  ? 0.915   1.139   -17.278 1.00 95.45 13  A 1 
ATOM 122  C CE2 . TYR A 1 13  ? 2.750   -0.456  -17.032 1.00 95.25 13  A 1 
ATOM 123  C CZ  . TYR A 1 13  ? 1.533   -0.079  -17.633 1.00 95.64 13  A 1 
ATOM 124  O OH  . TYR A 1 13  ? 0.955   -0.878  -18.566 1.00 94.55 13  A 1 
ATOM 125  N N   . VAL A 1 14  ? 3.871   4.379   -17.699 1.00 97.16 14  A 1 
ATOM 126  C CA  . VAL A 1 14  ? 3.289   5.245   -18.725 1.00 96.85 14  A 1 
ATOM 127  C C   . VAL A 1 14  ? 2.112   4.523   -19.354 1.00 96.33 14  A 1 
ATOM 128  O O   . VAL A 1 14  ? 2.280   3.452   -19.931 1.00 95.48 14  A 1 
ATOM 129  C CB  . VAL A 1 14  ? 4.324   5.635   -19.789 1.00 96.52 14  A 1 
ATOM 130  C CG1 . VAL A 1 14  ? 3.743   6.683   -20.745 1.00 95.38 14  A 1 
ATOM 131  C CG2 . VAL A 1 14  ? 5.596   6.202   -19.149 1.00 95.35 14  A 1 
ATOM 132  N N   . ILE A 1 15  ? 0.923   5.109   -19.242 1.00 96.41 15  A 1 
ATOM 133  C CA  . ILE A 1 15  ? -0.302  4.638   -19.877 1.00 96.12 15  A 1 
ATOM 134  C C   . ILE A 1 15  ? -0.418  5.356   -21.223 1.00 95.49 15  A 1 
ATOM 135  O O   . ILE A 1 15  ? -0.783  6.532   -21.277 1.00 94.69 15  A 1 
ATOM 136  C CB  . ILE A 1 15  ? -1.521  4.871   -18.957 1.00 96.19 15  A 1 
ATOM 137  C CG1 . ILE A 1 15  ? -1.312  4.217   -17.570 1.00 95.43 15  A 1 
ATOM 138  C CG2 . ILE A 1 15  ? -2.788  4.328   -19.630 1.00 95.29 15  A 1 
ATOM 139  C CD1 . ILE A 1 15  ? -2.316  4.653   -16.503 1.00 93.47 15  A 1 
ATOM 140  N N   . ASP A 1 16  ? -0.104  4.639   -22.298 1.00 93.89 16  A 1 
ATOM 141  C CA  . ASP A 1 16  ? -0.152  5.144   -23.679 1.00 92.03 16  A 1 
ATOM 142  C C   . ASP A 1 16  ? -1.582  5.145   -24.239 1.00 90.98 16  A 1 
ATOM 143  O O   . ASP A 1 16  ? -1.923  5.914   -25.139 1.00 88.27 16  A 1 
ATOM 144  C CB  . ASP A 1 16  ? 0.730   4.259   -24.574 1.00 90.56 16  A 1 
ATOM 145  C CG  . ASP A 1 16  ? 2.173   4.152   -24.089 1.00 88.76 16  A 1 
ATOM 146  O OD1 . ASP A 1 16  ? 2.843   5.200   -23.975 1.00 85.40 16  A 1 
ATOM 147  O OD2 . ASP A 1 16  ? 2.599   3.003   -23.829 1.00 85.27 16  A 1 
ATOM 148  N N   . ARG A 1 17  ? -2.424  4.265   -23.700 1.00 92.01 17  A 1 
ATOM 149  C CA  . ARG A 1 17  ? -3.849  4.151   -24.004 1.00 91.39 17  A 1 
ATOM 150  C C   . ARG A 1 17  ? -4.660  4.318   -22.727 1.00 92.00 17  A 1 
ATOM 151  O O   . ARG A 1 17  ? -4.775  3.387   -21.936 1.00 89.99 17  A 1 
ATOM 152  C CB  . ARG A 1 17  ? -4.136  2.800   -24.659 1.00 88.81 17  A 1 
ATOM 153  C CG  . ARG A 1 17  ? -3.634  2.722   -26.098 1.00 80.83 17  A 1 
ATOM 154  C CD  . ARG A 1 17  ? -4.169  1.456   -26.779 1.00 78.55 17  A 1 
ATOM 155  N NE  . ARG A 1 17  ? -5.641  1.467   -26.829 1.00 73.27 17  A 1 
ATOM 156  C CZ  . ARG A 1 17  ? -6.424  0.545   -27.354 1.00 67.87 17  A 1 
ATOM 157  N NH1 . ARG A 1 17  ? -5.945  -0.505  -27.956 1.00 63.77 17  A 1 
ATOM 158  N NH2 . ARG A 1 17  ? -7.718  0.677   -27.261 1.00 58.20 17  A 1 
ATOM 159  N N   . VAL A 1 18  ? -5.257  5.489   -22.544 1.00 92.57 18  A 1 
ATOM 160  C CA  . VAL A 1 18  ? -6.033  5.815   -21.332 1.00 93.10 18  A 1 
ATOM 161  C C   . VAL A 1 18  ? -7.445  5.202   -21.312 1.00 92.58 18  A 1 
ATOM 162  O O   . VAL A 1 18  ? -8.139  5.302   -20.307 1.00 90.47 18  A 1 
ATOM 163  C CB  . VAL A 1 18  ? -6.048  7.333   -21.059 1.00 92.86 18  A 1 
ATOM 164  C CG1 . VAL A 1 18  ? -4.624  7.863   -20.830 1.00 88.21 18  A 1 
ATOM 165  C CG2 . VAL A 1 18  ? -6.684  8.140   -22.184 1.00 88.23 18  A 1 
ATOM 166  N N   . ASP A 1 19  ? -7.870  4.522   -22.377 1.00 92.80 19  A 1 
ATOM 167  C CA  . ASP A 1 19  ? -9.120  3.748   -22.446 1.00 91.91 19  A 1 
ATOM 168  C C   . ASP A 1 19  ? -8.988  2.337   -21.833 1.00 91.96 19  A 1 
ATOM 169  O O   . ASP A 1 19  ? -9.484  1.348   -22.376 1.00 90.40 19  A 1 
ATOM 170  C CB  . ASP A 1 19  ? -9.667  3.737   -23.893 1.00 90.59 19  A 1 
ATOM 171  C CG  . ASP A 1 19  ? -8.776  3.003   -24.914 1.00 90.20 19  A 1 
ATOM 172  O OD1 . ASP A 1 19  ? -7.529  3.018   -24.789 1.00 88.43 19  A 1 
ATOM 173  O OD2 . ASP A 1 19  ? -9.300  2.454   -25.908 1.00 87.42 19  A 1 
ATOM 174  N N   . VAL A 1 20  ? -8.302  2.227   -20.693 1.00 91.69 20  A 1 
ATOM 175  C CA  . VAL A 1 20  ? -8.132  0.966   -19.955 1.00 92.01 20  A 1 
ATOM 176  C C   . VAL A 1 20  ? -9.468  0.432   -19.406 1.00 91.44 20  A 1 
ATOM 177  O O   . VAL A 1 20  ? -10.377 1.216   -19.119 1.00 89.93 20  A 1 
ATOM 178  C CB  . VAL A 1 20  ? -7.090  1.091   -18.827 1.00 92.15 20  A 1 
ATOM 179  C CG1 . VAL A 1 20  ? -5.694  1.368   -19.391 1.00 90.18 20  A 1 
ATOM 180  C CG2 . VAL A 1 20  ? -7.432  2.169   -17.805 1.00 90.12 20  A 1 
ATOM 181  N N   . PRO A 1 21  ? -9.614  -0.901  -19.196 1.00 91.50 21  A 1 
ATOM 182  C CA  . PRO A 1 21  ? -10.901 -1.508  -18.824 1.00 90.83 21  A 1 
ATOM 183  C C   . PRO A 1 21  ? -11.484 -1.065  -17.476 1.00 90.25 21  A 1 
ATOM 184  O O   . PRO A 1 21  ? -12.694 -1.131  -17.270 1.00 87.95 21  A 1 
ATOM 185  C CB  . PRO A 1 21  ? -10.640 -3.020  -18.815 1.00 89.94 21  A 1 
ATOM 186  C CG  . PRO A 1 21  ? -9.476  -3.198  -19.784 1.00 89.37 21  A 1 
ATOM 187  C CD  . PRO A 1 21  ? -8.653  -1.939  -19.552 1.00 91.75 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -10.635 -0.657  -16.534 1.00 90.39 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -11.004 -0.209  -15.180 1.00 90.67 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -10.124 0.972   -14.761 1.00 91.08 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -9.127  1.265   -15.416 1.00 90.54 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -10.904 -1.349  -14.144 1.00 90.44 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -11.871 -2.496  -14.463 1.00 88.88 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -9.492  -1.925  -13.992 1.00 88.71 22  A 1 
ATOM 195  N N   . SER A 1 23  ? -10.471 1.648   -13.665 1.00 89.63 23  A 1 
ATOM 196  C CA  . SER A 1 23  ? -9.613  2.698   -13.102 1.00 89.51 23  A 1 
ATOM 197  C C   . SER A 1 23  ? -8.263  2.127   -12.656 1.00 90.24 23  A 1 
ATOM 198  O O   . SER A 1 23  ? -8.234  1.234   -11.812 1.00 88.80 23  A 1 
ATOM 199  C CB  . SER A 1 23  ? -10.287 3.371   -11.903 1.00 87.22 23  A 1 
ATOM 200  O OG  . SER A 1 23  ? -11.442 4.084   -12.314 1.00 78.51 23  A 1 
ATOM 201  N N   . TRP A 1 24  ? -7.170  2.655   -13.193 1.00 92.18 24  A 1 
ATOM 202  C CA  . TRP A 1 24  ? -5.805  2.383   -12.740 1.00 93.49 24  A 1 
ATOM 203  C C   . TRP A 1 24  ? -5.363  3.491   -11.797 1.00 93.35 24  A 1 
ATOM 204  O O   . TRP A 1 24  ? -5.362  4.665   -12.171 1.00 92.38 24  A 1 
ATOM 205  C CB  . TRP A 1 24  ? -4.869  2.243   -13.936 1.00 94.14 24  A 1 
ATOM 206  C CG  . TRP A 1 24  ? -5.049  1.004   -14.760 1.00 94.62 24  A 1 
ATOM 207  C CD1 . TRP A 1 24  ? -6.012  0.068   -14.621 1.00 93.78 24  A 1 
ATOM 208  C CD2 . TRP A 1 24  ? -4.224  0.546   -15.873 1.00 95.06 24  A 1 
ATOM 209  N NE1 . TRP A 1 24  ? -5.851  -0.920  -15.567 1.00 94.14 24  A 1 
ATOM 210  C CE2 . TRP A 1 24  ? -4.763  -0.676  -16.367 1.00 94.91 24  A 1 
ATOM 211  C CE3 . TRP A 1 24  ? -3.078  1.051   -16.518 1.00 94.85 24  A 1 
ATOM 212  C CZ2 . TRP A 1 24  ? -4.194  -1.363  -17.449 1.00 94.89 24  A 1 
ATOM 213  C CZ3 . TRP A 1 24  ? -2.499  0.367   -17.602 1.00 94.13 24  A 1 
ATOM 214  C CH2 . TRP A 1 24  ? -3.054  -0.835  -18.068 1.00 93.87 24  A 1 
ATOM 215  N N   . THR A 1 25  ? -5.047  3.120   -10.562 1.00 93.22 25  A 1 
ATOM 216  C CA  . THR A 1 25  ? -4.967  4.027   -9.417  1.00 93.24 25  A 1 
ATOM 217  C C   . THR A 1 25  ? -3.521  4.325   -9.024  1.00 94.45 25  A 1 
ATOM 218  O O   . THR A 1 25  ? -2.634  3.479   -9.157  1.00 93.60 25  A 1 
ATOM 219  C CB  . THR A 1 25  ? -5.768  3.450   -8.236  1.00 90.90 25  A 1 
ATOM 220  O OG1 . THR A 1 25  ? -7.091  3.161   -8.652  1.00 80.05 25  A 1 
ATOM 221  C CG2 . THR A 1 25  ? -5.901  4.410   -7.058  1.00 77.49 25  A 1 
ATOM 222  N N   . ASN A 1 26  ? -3.288  5.525   -8.502  1.00 95.20 26  A 1 
ATOM 223  C CA  . ASN A 1 26  ? -2.060  5.895   -7.812  1.00 95.71 26  A 1 
ATOM 224  C C   . ASN A 1 26  ? -2.378  6.626   -6.502  1.00 95.11 26  A 1 
ATOM 225  O O   . ASN A 1 26  ? -3.379  7.337   -6.400  1.00 94.14 26  A 1 
ATOM 226  C CB  . ASN A 1 26  ? -1.182  6.742   -8.751  1.00 96.35 26  A 1 
ATOM 227  C CG  . ASN A 1 26  ? 0.252   6.868   -8.265  1.00 96.57 26  A 1 
ATOM 228  O OD1 . ASN A 1 26  ? 0.730   6.103   -7.442  1.00 94.47 26  A 1 
ATOM 229  N ND2 . ASN A 1 26  ? 0.987   7.824   -8.775  1.00 94.70 26  A 1 
ATOM 230  N N   . TYR A 1 27  ? -1.512  6.459   -5.501  1.00 95.60 27  A 1 
ATOM 231  C CA  . TYR A 1 27  ? -1.578  7.161   -4.224  1.00 95.41 27  A 1 
ATOM 232  C C   . TYR A 1 27  ? -0.509  8.249   -4.206  1.00 95.82 27  A 1 
ATOM 233  O O   . TYR A 1 27  ? 0.675   7.960   -4.374  1.00 94.40 27  A 1 
ATOM 234  C CB  . TYR A 1 27  ? -1.412  6.183   -3.058  1.00 94.00 27  A 1 
ATOM 235  C CG  . TYR A 1 27  ? -2.636  5.327   -2.794  1.00 92.20 27  A 1 
ATOM 236  C CD1 . TYR A 1 27  ? -3.472  5.609   -1.694  1.00 88.45 27  A 1 
ATOM 237  C CD2 . TYR A 1 27  ? -2.964  4.267   -3.662  1.00 88.20 27  A 1 
ATOM 238  C CE1 . TYR A 1 27  ? -4.630  4.846   -1.469  1.00 85.85 27  A 1 
ATOM 239  C CE2 . TYR A 1 27  ? -4.129  3.509   -3.446  1.00 85.61 27  A 1 
ATOM 240  C CZ  . TYR A 1 27  ? -4.966  3.799   -2.352  1.00 86.47 27  A 1 
ATOM 241  O OH  . TYR A 1 27  ? -6.103  3.082   -2.159  1.00 83.94 27  A 1 
ATOM 242  N N   . ILE A 1 28  ? -0.919  9.497   -3.998  1.00 95.98 28  A 1 
ATOM 243  C CA  . ILE A 1 28  ? 0.004   10.627  -3.890  1.00 95.58 28  A 1 
ATOM 244  C C   . ILE A 1 28  ? -0.003  11.178  -2.462  1.00 94.80 28  A 1 
ATOM 245  O O   . ILE A 1 28  ? -1.006  11.091  -1.755  1.00 88.48 28  A 1 
ATOM 246  C CB  . ILE A 1 28  ? -0.255  11.691  -4.979  1.00 94.12 28  A 1 
ATOM 247  C CG1 . ILE A 1 28  ? -1.524  12.519  -4.723  1.00 89.69 28  A 1 
ATOM 248  C CG2 . ILE A 1 28  ? -0.293  11.035  -6.376  1.00 86.81 28  A 1 
ATOM 249  C CD1 . ILE A 1 28  ? -1.673  13.711  -5.674  1.00 87.57 28  A 1 
ATOM 250  N N   . GLY A 1 29  ? 1.127   11.737  -2.023  1.00 94.53 29  A 1 
ATOM 251  C CA  . GLY A 1 29  ? 1.333   12.174  -0.643  1.00 93.97 29  A 1 
ATOM 252  C C   . GLY A 1 29  ? 2.154   11.184  0.180   1.00 94.46 29  A 1 
ATOM 253  O O   . GLY A 1 29  ? 2.244   9.997   -0.129  1.00 91.44 29  A 1 
ATOM 254  N N   . LEU A 1 30  ? 2.813   11.710  1.220   1.00 96.04 30  A 1 
ATOM 255  C CA  . LEU A 1 30  ? 3.832   10.977  1.994   1.00 95.74 30  A 1 
ATOM 256  C C   . LEU A 1 30  ? 3.750   11.248  3.506   1.00 94.76 30  A 1 
ATOM 257  O O   . LEU A 1 30  ? 4.562   10.735  4.281   1.00 91.26 30  A 1 
ATOM 258  C CB  . LEU A 1 30  ? 5.217   11.374  1.437   1.00 95.46 30  A 1 
ATOM 259  C CG  . LEU A 1 30  ? 5.473   10.894  -0.004  1.00 95.33 30  A 1 
ATOM 260  C CD1 . LEU A 1 30  ? 6.756   11.513  -0.542  1.00 93.33 30  A 1 
ATOM 261  C CD2 . LEU A 1 30  ? 5.622   9.374   -0.059  1.00 93.66 30  A 1 
ATOM 262  N N   . ARG A 1 31  ? 2.812   12.085  3.919   1.00 95.04 31  A 1 
ATOM 263  C CA  . ARG A 1 31  ? 2.573   12.534  5.300   1.00 94.00 31  A 1 
ATOM 264  C C   . ARG A 1 31  ? 1.071   12.527  5.584   1.00 93.60 31  A 1 
ATOM 265  O O   . ARG A 1 31  ? 0.379   11.582  5.193   1.00 90.36 31  A 1 
ATOM 266  C CB  . ARG A 1 31  ? 3.222   13.920  5.506   1.00 93.02 31  A 1 
ATOM 267  C CG  . ARG A 1 31  ? 4.753   13.964  5.346   1.00 90.77 31  A 1 
ATOM 268  C CD  . ARG A 1 31  ? 5.468   13.171  6.440   1.00 86.64 31  A 1 
ATOM 269  N NE  . ARG A 1 31  ? 6.933   13.283  6.300   1.00 82.27 31  A 1 
ATOM 270  C CZ  . ARG A 1 31  ? 7.764   12.372  5.821   1.00 74.71 31  A 1 
ATOM 271  N NH1 . ARG A 1 31  ? 7.345   11.214  5.396   1.00 69.57 31  A 1 
ATOM 272  N NH2 . ARG A 1 31  ? 9.044   12.618  5.764   1.00 70.84 31  A 1 
ATOM 273  N N   . ASP A 1 32  ? 0.559   13.553  6.236   1.00 94.31 32  A 1 
ATOM 274  C CA  . ASP A 1 32  ? -0.826  13.640  6.700   1.00 94.09 32  A 1 
ATOM 275  C C   . ASP A 1 32  ? -1.844  13.807  5.560   1.00 94.49 32  A 1 
ATOM 276  O O   . ASP A 1 32  ? -2.980  13.371  5.706   1.00 93.44 32  A 1 
ATOM 277  C CB  . ASP A 1 32  ? -0.935  14.800  7.703   1.00 93.03 32  A 1 
ATOM 278  C CG  . ASP A 1 32  ? -0.295  14.528  9.071   1.00 91.60 32  A 1 
ATOM 279  O OD1 . ASP A 1 32  ? 0.239   13.414  9.292   1.00 89.10 32  A 1 
ATOM 280  O OD2 . ASP A 1 32  ? -0.396  15.424  9.939   1.00 88.25 32  A 1 
ATOM 281  N N   . LEU A 1 33  ? -1.465  14.415  4.433   1.00 95.52 33  A 1 
ATOM 282  C CA  . LEU A 1 33  ? -2.340  14.568  3.270   1.00 96.43 33  A 1 
ATOM 283  C C   . LEU A 1 33  ? -2.081  13.446  2.258   1.00 96.50 33  A 1 
ATOM 284  O O   . LEU A 1 33  ? -0.931  13.165  1.913   1.00 96.02 33  A 1 
ATOM 285  C CB  . LEU A 1 33  ? -2.145  15.968  2.666   1.00 96.86 33  A 1 
ATOM 286  C CG  . LEU A 1 33  ? -3.246  16.387  1.674   1.00 96.46 33  A 1 
ATOM 287  C CD1 . LEU A 1 33  ? -4.572  16.676  2.382   1.00 95.14 33  A 1 
ATOM 288  C CD2 . LEU A 1 33  ? -2.837  17.659  0.944   1.00 95.18 33  A 1 
ATOM 289  N N   . CYS A 1 34  ? -3.155  12.827  1.764   1.00 95.76 34  A 1 
ATOM 290  C CA  . CYS A 1 34  ? -3.098  11.776  0.749   1.00 95.38 34  A 1 
ATOM 291  C C   . CYS A 1 34  ? -4.178  11.988  -0.313  1.00 95.43 34  A 1 
ATOM 292  O O   . CYS A 1 34  ? -5.344  12.217  0.011   1.00 94.79 34  A 1 
ATOM 293  C CB  . CYS A 1 34  ? -3.235  10.418  1.441   1.00 94.41 34  A 1 
ATOM 294  S SG  . CYS A 1 34  ? -3.108  9.062   0.234   1.00 90.51 34  A 1 
ATOM 295  N N   . GLY A 1 35  ? -3.786  11.880  -1.577  1.00 95.60 35  A 1 
ATOM 296  C CA  . GLY A 1 35  ? -4.688  11.841  -2.717  1.00 95.79 35  A 1 
ATOM 297  C C   . GLY A 1 35  ? -4.708  10.454  -3.349  1.00 95.82 35  A 1 
ATOM 298  O O   . GLY A 1 35  ? -3.667  9.804   -3.461  1.00 95.16 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? -5.886  10.012  -3.771  1.00 94.27 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? -6.092  8.738   -4.468  1.00 93.50 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? -6.695  9.046   -5.831  1.00 93.46 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? -7.863  9.423   -5.912  1.00 92.72 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? -6.995  7.790   -3.659  1.00 92.35 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? -7.054  6.412   -4.326  1.00 90.48 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? -6.485  7.607   -2.225  1.00 90.71 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? -5.900  8.913   -6.892  1.00 94.82 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? -6.282  9.321   -8.242  1.00 94.96 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? -6.124  8.198   -9.253  1.00 94.41 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? -5.143  7.455   -9.237  1.00 93.13 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? -5.477  10.548  -8.680  1.00 95.25 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? -5.740  11.757  -7.814  1.00 95.73 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? -6.967  12.437  -7.911  1.00 95.05 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? -4.783  12.161  -6.870  1.00 95.10 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? -7.243  13.511  -7.055  1.00 94.81 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? -5.059  13.239  -6.012  1.00 94.92 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? -6.289  13.907  -6.100  1.00 95.31 37  A 1 
ATOM 317  N N   . ASN A 1 38  ? -7.084  8.109   -10.172 1.00 93.90 38  A 1 
ATOM 318  C CA  . ASN A 1 38  ? -6.971  7.213   -11.312 1.00 93.86 38  A 1 
ATOM 319  C C   . ASN A 1 38  ? -6.243  7.881   -12.496 1.00 94.72 38  A 1 
ATOM 320  O O   . ASN A 1 38  ? -5.915  9.068   -12.479 1.00 94.62 38  A 1 
ATOM 321  C CB  . ASN A 1 38  ? -8.360  6.632   -11.641 1.00 92.80 38  A 1 
ATOM 322  C CG  . ASN A 1 38  ? -9.303  7.580   -12.361 1.00 91.69 38  A 1 
ATOM 323  O OD1 . ASN A 1 38  ? -8.971  8.681   -12.753 1.00 88.09 38  A 1 
ATOM 324  N ND2 . ASN A 1 38  ? -10.518 7.148   -12.599 1.00 87.63 38  A 1 
ATOM 325  N N   . HIS A 1 39  ? -6.048  7.113   -13.564 1.00 94.36 39  A 1 
ATOM 326  C CA  . HIS A 1 39  ? -5.397  7.554   -14.807 1.00 94.57 39  A 1 
ATOM 327  C C   . HIS A 1 39  ? -6.146  8.655   -15.588 1.00 94.88 39  A 1 
ATOM 328  O O   . HIS A 1 39  ? -5.685  9.068   -16.651 1.00 94.09 39  A 1 
ATOM 329  C CB  . HIS A 1 39  ? -5.188  6.320   -15.695 1.00 94.09 39  A 1 
ATOM 330  C CG  . HIS A 1 39  ? -6.492  5.725   -16.147 1.00 93.80 39  A 1 
ATOM 331  N ND1 . HIS A 1 39  ? -7.368  5.011   -15.362 1.00 89.45 39  A 1 
ATOM 332  C CD2 . HIS A 1 39  ? -7.081  5.900   -17.369 1.00 89.96 39  A 1 
ATOM 333  C CE1 . HIS A 1 39  ? -8.468  4.769   -16.093 1.00 89.68 39  A 1 
ATOM 334  N NE2 . HIS A 1 39  ? -8.335  5.288   -17.315 1.00 90.29 39  A 1 
ATOM 335  N N   . THR A 1 40  ? -7.297  9.142   -15.092 1.00 94.96 40  A 1 
ATOM 336  C CA  . THR A 1 40  ? -8.091  10.229  -15.690 1.00 94.93 40  A 1 
ATOM 337  C C   . THR A 1 40  ? -8.342  11.377  -14.708 1.00 95.36 40  A 1 
ATOM 338  O O   . THR A 1 40  ? -9.296  12.127  -14.871 1.00 94.46 40  A 1 
ATOM 339  C CB  . THR A 1 40  ? -9.406  9.703   -16.293 1.00 93.92 40  A 1 
ATOM 340  O OG1 . THR A 1 40  ? -10.243 9.118   -15.325 1.00 92.19 40  A 1 
ATOM 341  C CG2 . THR A 1 40  ? -9.174  8.650   -17.375 1.00 90.99 40  A 1 
ATOM 342  N N   . ALA A 1 41  ? -7.519  11.511  -13.664 1.00 95.64 41  A 1 
ATOM 343  C CA  . ALA A 1 41  ? -7.640  12.480  -12.565 1.00 96.11 41  A 1 
ATOM 344  C C   . ALA A 1 41  ? -8.945  12.382  -11.745 1.00 95.91 41  A 1 
ATOM 345  O O   . ALA A 1 41  ? -9.221  13.252  -10.915 1.00 95.10 41  A 1 
ATOM 346  C CB  . ALA A 1 41  ? -7.340  13.896  -13.078 1.00 96.44 41  A 1 
ATOM 347  N N   . GLY A 1 42  ? -9.750  11.335  -11.938 1.00 93.81 42  A 1 
ATOM 348  C CA  . GLY A 1 42  ? -10.868 11.001  -11.063 1.00 93.20 42  A 1 
ATOM 349  C C   . GLY A 1 42  ? -10.348 10.473  -9.727  1.00 93.20 42  A 1 
ATOM 350  O O   . GLY A 1 42  ? -9.511  9.571   -9.710  1.00 92.55 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? -10.829 11.017  -8.601  1.00 92.93 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? -10.312 10.635  -7.293  1.00 93.01 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? -10.734 11.570  -6.170  1.00 93.32 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? -11.686 12.335  -6.311  1.00 92.20 43  A 1 
ATOM 355  N N   . TYR A 1 44  ? -10.032 11.475  -5.044  1.00 92.74 44  A 1 
ATOM 356  C CA  . TYR A 1 44  ? -10.337 12.231  -3.832  1.00 92.71 44  A 1 
ATOM 357  C C   . TYR A 1 44  ? -9.083  12.503  -3.002  1.00 93.57 44  A 1 
ATOM 358  O O   . TYR A 1 44  ? -8.060  11.836  -3.141  1.00 92.90 44  A 1 
ATOM 359  C CB  . TYR A 1 44  ? -11.395 11.490  -3.003  1.00 90.99 44  A 1 
ATOM 360  C CG  . TYR A 1 44  ? -10.951 10.151  -2.448  1.00 89.17 44  A 1 
ATOM 361  C CD1 . TYR A 1 44  ? -10.949 9.008   -3.273  1.00 86.43 44  A 1 
ATOM 362  C CD2 . TYR A 1 44  ? -10.537 10.038  -1.106  1.00 85.98 44  A 1 
ATOM 363  C CE1 . TYR A 1 44  ? -10.533 7.765   -2.765  1.00 83.27 44  A 1 
ATOM 364  C CE2 . TYR A 1 44  ? -10.121 8.793   -0.591  1.00 83.14 44  A 1 
ATOM 365  C CZ  . TYR A 1 44  ? -10.117 7.654   -1.424  1.00 83.33 44  A 1 
ATOM 366  O OH  . TYR A 1 44  ? -9.709  6.452   -0.930  1.00 80.28 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -9.201  13.485  -2.102  1.00 94.76 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -8.148  13.938  -1.201  1.00 95.23 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -8.636  13.816  0.244   1.00 94.93 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -9.786  14.154  0.541   1.00 93.61 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -7.804  15.389  -1.580  1.00 95.16 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -6.535  15.956  -0.933  1.00 91.75 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -5.283  15.329  -1.539  1.00 89.00 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -6.473  17.463  -1.180  1.00 89.36 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? -7.774  13.357  1.145   1.00 93.82 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? -8.059  13.299  2.577   1.00 93.55 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? -6.846  13.690  3.424   1.00 94.06 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? -5.699  13.496  3.026   1.00 94.03 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? -8.588  11.912  2.958   1.00 93.00 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? -7.574  10.784  2.886   1.00 92.82 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? -7.456  10.002  1.718   1.00 91.77 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? -6.758  10.495  3.995   1.00 91.52 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? -6.541  8.937   1.669   1.00 90.77 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? -5.838  9.431   3.947   1.00 90.75 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? -5.733  8.647   2.785   1.00 90.71 46  A 1 
ATOM 386  N N   . TYR A 1 47  ? -7.110  14.209  4.628   1.00 94.19 47  A 1 
ATOM 387  C CA  . TYR A 1 47  ? -6.103  14.560  5.620   1.00 93.61 47  A 1 
ATOM 388  C C   . TYR A 1 47  ? -6.174  13.584  6.796   1.00 92.10 47  A 1 
ATOM 389  O O   . TYR A 1 47  ? -7.231  13.422  7.405   1.00 90.29 47  A 1 
ATOM 390  C CB  . TYR A 1 47  ? -6.315  16.016  6.043   1.00 93.86 47  A 1 
ATOM 391  C CG  . TYR A 1 47  ? -5.253  16.551  6.974   1.00 93.77 47  A 1 
ATOM 392  C CD1 . TYR A 1 47  ? -5.524  16.710  8.345   1.00 91.44 47  A 1 
ATOM 393  C CD2 . TYR A 1 47  ? -3.993  16.911  6.459   1.00 91.99 47  A 1 
ATOM 394  C CE1 . TYR A 1 47  ? -4.536  17.233  9.199   1.00 91.13 47  A 1 
ATOM 395  C CE2 . TYR A 1 47  ? -3.004  17.430  7.312   1.00 91.53 47  A 1 
ATOM 396  C CZ  . TYR A 1 47  ? -3.270  17.596  8.685   1.00 92.47 47  A 1 
ATOM 397  O OH  . TYR A 1 47  ? -2.316  18.098  9.505   1.00 91.32 47  A 1 
ATOM 398  N N   . LYS A 1 48  ? -5.065  12.898  7.113   1.00 90.90 48  A 1 
ATOM 399  C CA  . LYS A 1 48  ? -4.901  11.873  8.168   1.00 89.56 48  A 1 
ATOM 400  C C   . LYS A 1 48  ? -5.787  10.632  8.045   1.00 88.67 48  A 1 
ATOM 401  O O   . LYS A 1 48  ? -5.288  9.520   8.200   1.00 85.96 48  A 1 
ATOM 402  C CB  . LYS A 1 48  ? -5.054  12.501  9.560   1.00 88.89 48  A 1 
ATOM 403  C CG  . LYS A 1 48  ? -3.956  13.528  9.838   1.00 87.99 48  A 1 
ATOM 404  C CD  . LYS A 1 48  ? -4.131  14.193  11.203  1.00 84.95 48  A 1 
ATOM 405  C CE  . LYS A 1 48  ? -2.926  15.120  11.366  1.00 82.57 48  A 1 
ATOM 406  N NZ  . LYS A 1 48  ? -2.962  15.880  12.630  1.00 75.04 48  A 1 
ATOM 407  N N   . THR A 1 49  ? -7.087  10.811  7.801   1.00 88.46 49  A 1 
ATOM 408  C CA  . THR A 1 49  ? -8.044  9.700   7.730   1.00 87.36 49  A 1 
ATOM 409  C C   . THR A 1 49  ? -9.050  9.906   6.593   1.00 87.79 49  A 1 
ATOM 410  O O   . THR A 1 49  ? -9.684  10.957  6.521   1.00 87.05 49  A 1 
ATOM 411  C CB  . THR A 1 49  ? -8.753  9.487   9.075   1.00 85.20 49  A 1 
ATOM 412  O OG1 . THR A 1 49  ? -9.794  8.536   8.927   1.00 80.66 49  A 1 
ATOM 413  C CG2 . THR A 1 49  ? -9.386  10.733  9.674   1.00 80.98 49  A 1 
ATOM 414  N N   . PRO A 1 50  ? -9.264  8.893   5.735   1.00 85.97 50  A 1 
ATOM 415  C CA  . PRO A 1 50  ? -10.242 8.997   4.650   1.00 85.33 50  A 1 
ATOM 416  C C   . PRO A 1 50  ? -11.700 8.948   5.137   1.00 85.20 50  A 1 
ATOM 417  O O   . PRO A 1 50  ? -12.601 9.317   4.392   1.00 83.67 50  A 1 
ATOM 418  C CB  . PRO A 1 50  ? -9.905  7.829   3.721   1.00 84.14 50  A 1 
ATOM 419  C CG  . PRO A 1 50  ? -9.336  6.777   4.672   1.00 83.97 50  A 1 
ATOM 420  C CD  . PRO A 1 50  ? -8.590  7.604   5.703   1.00 86.08 50  A 1 
ATOM 421  N N   . GLU A 1 51  ? -11.949 8.507   6.375   1.00 84.78 51  A 1 
ATOM 422  C CA  . GLU A 1 51  ? -13.302 8.381   6.942   1.00 83.92 51  A 1 
ATOM 423  C C   . GLU A 1 51  ? -13.780 9.665   7.633   1.00 83.91 51  A 1 
ATOM 424  O O   . GLU A 1 51  ? -14.953 10.008  7.534   1.00 82.63 51  A 1 
ATOM 425  C CB  . GLU A 1 51  ? -13.320 7.185   7.906   1.00 82.11 51  A 1 
ATOM 426  C CG  . GLU A 1 51  ? -14.732 6.742   8.333   1.00 77.38 51  A 1 
ATOM 427  C CD  . GLU A 1 51  ? -14.723 5.548   9.317   1.00 76.60 51  A 1 
ATOM 428  O OE1 . GLU A 1 51  ? -15.800 5.159   9.814   1.00 70.59 51  A 1 
ATOM 429  O OE2 . GLU A 1 51  ? -13.637 5.033   9.677   1.00 71.70 51  A 1 
ATOM 430  N N   . TYR A 1 52  ? -12.884 10.380  8.317   1.00 84.85 52  A 1 
ATOM 431  C CA  . TYR A 1 52  ? -13.238 11.506  9.201   1.00 84.84 52  A 1 
ATOM 432  C C   . TYR A 1 52  ? -12.635 12.850  8.806   1.00 85.93 52  A 1 
ATOM 433  O O   . TYR A 1 52  ? -12.942 13.842  9.456   1.00 84.55 52  A 1 
ATOM 434  C CB  . TYR A 1 52  ? -12.845 11.193  10.653  1.00 83.28 52  A 1 
ATOM 435  C CG  . TYR A 1 52  ? -13.553 9.979   11.182  1.00 82.45 52  A 1 
ATOM 436  C CD1 . TYR A 1 52  ? -14.910 10.057  11.554  1.00 80.23 52  A 1 
ATOM 437  C CD2 . TYR A 1 52  ? -12.895 8.746   11.169  1.00 80.19 52  A 1 
ATOM 438  C CE1 . TYR A 1 52  ? -15.632 8.900   11.849  1.00 78.42 52  A 1 
ATOM 439  C CE2 . TYR A 1 52  ? -13.618 7.578   11.455  1.00 78.13 52  A 1 
ATOM 440  C CZ  . TYR A 1 52  ? -14.994 7.656   11.766  1.00 78.30 52  A 1 
ATOM 441  O OH  . TYR A 1 52  ? -15.715 6.528   11.920  1.00 75.25 52  A 1 
ATOM 442  N N   . HIS A 1 53  ? -11.781 12.905  7.790   1.00 88.90 53  A 1 
ATOM 443  C CA  . HIS A 1 53  ? -11.159 14.154  7.363   1.00 90.87 53  A 1 
ATOM 444  C C   . HIS A 1 53  ? -10.956 14.188  5.845   1.00 92.14 53  A 1 
ATOM 445  O O   . HIS A 1 53  ? -9.859  14.426  5.336   1.00 91.64 53  A 1 
ATOM 446  C CB  . HIS A 1 53  ? -9.880  14.412  8.179   1.00 90.41 53  A 1 
ATOM 447  C CG  . HIS A 1 53  ? -9.525  15.875  8.332   1.00 88.79 53  A 1 
ATOM 448  N ND1 . HIS A 1 53  ? -8.760  16.409  9.357   1.00 80.84 53  A 1 
ATOM 449  C CD2 . HIS A 1 53  ? -9.923  16.910  7.536   1.00 80.74 53  A 1 
ATOM 450  C CE1 . HIS A 1 53  ? -8.706  17.738  9.164   1.00 81.81 53  A 1 
ATOM 451  N NE2 . HIS A 1 53  ? -9.404  18.079  8.074   1.00 82.78 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? -12.027 13.923  5.106   1.00 90.27 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? -12.026 14.027  3.646   1.00 90.67 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? -12.055 15.495  3.214   1.00 91.71 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? -12.750 16.300  3.816   1.00 90.87 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? -13.192 13.201  3.097   1.00 88.84 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? -13.136 13.099  1.572   1.00 81.92 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? -14.130 12.068  1.039   1.00 78.63 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? -15.510 12.430  1.365   1.00 74.30 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? -16.584 11.693  1.177   1.00 70.32 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? -16.537 10.535  0.607   1.00 62.28 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? -17.734 12.117  1.577   1.00 62.39 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? -11.310 15.835  2.173   1.00 94.06 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? -11.227 17.200  1.630   1.00 95.00 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? -12.072 17.336  0.366   1.00 95.28 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? -12.837 18.288  0.227   1.00 94.88 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? -9.756  17.594  1.372   1.00 95.44 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? -8.855  17.452  2.624   1.00 94.43 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? -9.642  19.009  0.791   1.00 94.70 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? -9.291  18.271  3.838   1.00 89.56 55  A 1 
ATOM 471  N N   . THR A 1 56  ? -11.993 16.372  -0.548  1.00 93.83 56  A 1 
ATOM 472  C CA  . THR A 1 56  ? -12.802 16.359  -1.773  1.00 93.62 56  A 1 
ATOM 473  C C   . THR A 1 56  ? -13.731 15.157  -1.839  1.00 92.59 56  A 1 
ATOM 474  O O   . THR A 1 56  ? -13.474 14.098  -1.258  1.00 91.54 56  A 1 
ATOM 475  C CB  . THR A 1 56  ? -11.958 16.462  -3.051  1.00 94.16 56  A 1 
ATOM 476  O OG1 . THR A 1 56  ? -11.006 15.431  -3.119  1.00 92.55 56  A 1 
ATOM 477  C CG2 . THR A 1 56  ? -11.226 17.791  -3.116  1.00 92.36 56  A 1 
ATOM 478  N N   . ARG A 1 57  ? -14.854 15.344  -2.546  1.00 90.53 57  A 1 
ATOM 479  C CA  . ARG A 1 57  ? -15.932 14.364  -2.616  1.00 89.06 57  A 1 
ATOM 480  C C   . ARG A 1 57  ? -15.509 13.116  -3.374  1.00 88.24 57  A 1 
ATOM 481  O O   . ARG A 1 57  ? -14.959 13.186  -4.468  1.00 85.10 57  A 1 
ATOM 482  C CB  . ARG A 1 57  ? -17.170 15.014  -3.234  1.00 86.68 57  A 1 
ATOM 483  C CG  . ARG A 1 57  ? -18.389 14.098  -3.105  1.00 78.84 57  A 1 
ATOM 484  C CD  . ARG A 1 57  ? -19.622 14.853  -3.551  1.00 76.31 57  A 1 
ATOM 485  N NE  . ARG A 1 57  ? -20.839 14.049  -3.404  1.00 71.60 57  A 1 
ATOM 486  C CZ  . ARG A 1 57  ? -22.057 14.550  -3.396  1.00 67.53 57  A 1 
ATOM 487  N NH1 . ARG A 1 57  ? -22.269 15.826  -3.534  1.00 60.29 57  A 1 
ATOM 488  N NH2 . ARG A 1 57  ? -23.088 13.768  -3.240  1.00 58.47 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? -15.893 11.974  -2.828  1.00 84.36 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? -15.798 10.679  -3.484  1.00 81.51 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? -17.190 10.134  -3.807  1.00 81.48 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? -18.123 10.279  -3.015  1.00 77.55 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? -15.010 9.730   -2.584  1.00 76.67 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? -14.902 8.330   -3.131  1.00 71.74 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? -15.578 7.275   -2.493  1.00 64.74 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? -14.134 8.082   -4.282  1.00 63.57 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? -15.476 5.972   -3.000  1.00 57.65 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? -14.040 6.780   -4.791  1.00 57.84 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? -14.706 5.723   -4.150  1.00 56.11 58  A 1 
ATOM 500  N N   . ARG A 1 59  ? -17.345 9.506   -4.966  1.00 78.59 59  A 1 
ATOM 501  C CA  . ARG A 1 59  ? -18.575 8.801   -5.345  1.00 76.73 59  A 1 
ATOM 502  C C   . ARG A 1 59  ? -18.342 7.298   -5.230  1.00 75.87 59  A 1 
ATOM 503  O O   . ARG A 1 59  ? -17.613 6.748   -6.054  1.00 71.72 59  A 1 
ATOM 504  C CB  . ARG A 1 59  ? -19.017 9.239   -6.747  1.00 73.91 59  A 1 
ATOM 505  C CG  . ARG A 1 59  ? -20.431 8.749   -7.071  1.00 67.96 59  A 1 
ATOM 506  C CD  . ARG A 1 59  ? -20.912 9.239   -8.440  1.00 65.49 59  A 1 
ATOM 507  N NE  . ARG A 1 59  ? -20.954 10.717  -8.527  1.00 60.91 59  A 1 
ATOM 508  C CZ  . ARG A 1 59  ? -21.351 11.423  -9.575  1.00 55.58 59  A 1 
ATOM 509  N NH1 . ARG A 1 59  ? -21.883 10.870  -10.614 1.00 51.32 59  A 1 
ATOM 510  N NH2 . ARG A 1 59  ? -21.194 12.718  -9.599  1.00 49.77 59  A 1 
ATOM 511  N N   . PRO A 1 60  ? -18.921 6.617   -4.217  1.00 70.58 60  A 1 
ATOM 512  C CA  . PRO A 1 60  ? -18.722 5.188   -4.029  1.00 68.46 60  A 1 
ATOM 513  C C   . PRO A 1 60  ? -19.286 4.401   -5.212  1.00 67.34 60  A 1 
ATOM 514  O O   . PRO A 1 60  ? -20.333 4.752   -5.764  1.00 62.39 60  A 1 
ATOM 515  C CB  . PRO A 1 60  ? -19.418 4.843   -2.709  1.00 65.18 60  A 1 
ATOM 516  C CG  . PRO A 1 60  ? -20.499 5.908   -2.581  1.00 64.52 60  A 1 
ATOM 517  C CD  . PRO A 1 60  ? -19.859 7.133   -3.214  1.00 67.15 60  A 1 
ATOM 518  N N   . ASN A 1 61  ? -18.603 3.321   -5.588  1.00 64.55 61  A 1 
ATOM 519  C CA  . ASN A 1 61  ? -18.977 2.431   -6.698  1.00 63.18 61  A 1 
ATOM 520  C C   . ASN A 1 61  ? -19.098 3.115   -8.077  1.00 64.40 61  A 1 
ATOM 521  O O   . ASN A 1 61  ? -19.715 2.555   -8.985  1.00 60.13 61  A 1 
ATOM 522  C CB  . ASN A 1 61  ? -20.229 1.623   -6.314  1.00 56.94 61  A 1 
ATOM 523  C CG  . ASN A 1 61  ? -20.054 0.872   -5.011  1.00 52.43 61  A 1 
ATOM 524  O OD1 . ASN A 1 61  ? -19.082 0.177   -4.805  1.00 47.46 61  A 1 
ATOM 525  N ND2 . ASN A 1 61  ? -20.986 0.999   -4.095  1.00 47.41 61  A 1 
ATOM 526  N N   . GLY A 1 62  ? -18.507 4.303   -8.260  1.00 63.97 62  A 1 
ATOM 527  C CA  . GLY A 1 62  ? -18.475 4.986   -9.550  1.00 62.83 62  A 1 
ATOM 528  C C   . GLY A 1 62  ? -17.657 4.229   -10.603 1.00 64.37 62  A 1 
ATOM 529  O O   . GLY A 1 62  ? -16.626 3.622   -10.301 1.00 60.99 62  A 1 
ATOM 530  N N   . VAL A 1 63  ? -18.099 4.295   -11.861 1.00 69.41 63  A 1 
ATOM 531  C CA  . VAL A 1 63  ? -17.336 3.826   -13.028 1.00 71.22 63  A 1 
ATOM 532  C C   . VAL A 1 63  ? -16.252 4.848   -13.414 1.00 72.34 63  A 1 
ATOM 533  O O   . VAL A 1 63  ? -16.366 6.009   -13.023 1.00 70.41 63  A 1 
ATOM 534  C CB  . VAL A 1 63  ? -18.266 3.504   -14.212 1.00 68.75 63  A 1 
ATOM 535  C CG1 . VAL A 1 63  ? -19.195 2.335   -13.871 1.00 64.95 63  A 1 
ATOM 536  C CG2 . VAL A 1 63  ? -19.110 4.702   -14.659 1.00 64.94 63  A 1 
ATOM 537  N N   . PRO A 1 64  ? -15.209 4.479   -14.192 1.00 70.50 64  A 1 
ATOM 538  C CA  . PRO A 1 64  ? -14.107 5.396   -14.518 1.00 70.55 64  A 1 
ATOM 539  C C   . PRO A 1 64  ? -14.529 6.749   -15.114 1.00 71.34 64  A 1 
ATOM 540  O O   . PRO A 1 64  ? -13.847 7.748   -14.913 1.00 69.92 64  A 1 
ATOM 541  C CB  . PRO A 1 64  ? -13.218 4.624   -15.498 1.00 68.22 64  A 1 
ATOM 542  C CG  . PRO A 1 64  ? -13.441 3.167   -15.106 1.00 67.39 64  A 1 
ATOM 543  C CD  . PRO A 1 64  ? -14.909 3.141   -14.691 1.00 69.73 64  A 1 
ATOM 544  N N   . MET A 1 65  ? -15.654 6.791   -15.831 1.00 71.26 65  A 1 
ATOM 545  C CA  . MET A 1 65  ? -16.194 8.005   -16.460 1.00 71.85 65  A 1 
ATOM 546  C C   . MET A 1 65  ? -17.069 8.857   -15.520 1.00 73.23 65  A 1 
ATOM 547  O O   . MET A 1 65  ? -17.320 10.024  -15.814 1.00 69.30 65  A 1 
ATOM 548  C CB  . MET A 1 65  ? -16.972 7.573   -17.710 1.00 68.90 65  A 1 
ATOM 549  C CG  . MET A 1 65  ? -17.395 8.741   -18.604 1.00 64.30 65  A 1 
ATOM 550  S SD  . MET A 1 65  ? -18.233 8.256   -20.139 1.00 59.01 65  A 1 
ATOM 551  C CE  . MET A 1 65  ? -16.853 7.522   -21.057 1.00 52.59 65  A 1 
ATOM 552  N N   . ASP A 1 66  ? -17.556 8.292   -14.407 1.00 71.67 66  A 1 
ATOM 553  C CA  . ASP A 1 66  ? -18.522 8.927   -13.505 1.00 70.53 66  A 1 
ATOM 554  C C   . ASP A 1 66  ? -17.980 8.999   -12.069 1.00 72.00 66  A 1 
ATOM 555  O O   . ASP A 1 66  ? -18.519 8.407   -11.130 1.00 67.58 66  A 1 
ATOM 556  C CB  . ASP A 1 66  ? -19.881 8.222   -13.609 1.00 63.97 66  A 1 
ATOM 557  C CG  . ASP A 1 66  ? -20.963 8.951   -12.810 1.00 58.62 66  A 1 
ATOM 558  O OD1 . ASP A 1 66  ? -20.914 10.198  -12.737 1.00 52.83 66  A 1 
ATOM 559  O OD2 . ASP A 1 66  ? -21.839 8.267   -12.242 1.00 53.31 66  A 1 
ATOM 560  N N   . ARG A 1 67  ? -16.858 9.710   -11.903 1.00 78.50 67  A 1 
ATOM 561  C CA  . ARG A 1 67  ? -16.252 9.986   -10.597 1.00 80.63 67  A 1 
ATOM 562  C C   . ARG A 1 67  ? -15.913 11.471  -10.479 1.00 85.04 67  A 1 
ATOM 563  O O   . ARG A 1 67  ? -15.378 12.024  -11.435 1.00 82.96 67  A 1 
ATOM 564  C CB  . ARG A 1 67  ? -15.000 9.125   -10.378 1.00 73.56 67  A 1 
ATOM 565  C CG  . ARG A 1 67  ? -15.346 7.646   -10.174 1.00 67.38 67  A 1 
ATOM 566  C CD  . ARG A 1 67  ? -14.111 6.843   -9.774  1.00 62.71 67  A 1 
ATOM 567  N NE  . ARG A 1 67  ? -14.449 5.432   -9.486  1.00 57.29 67  A 1 
ATOM 568  C CZ  . ARG A 1 67  ? -13.875 4.646   -8.584  1.00 53.13 67  A 1 
ATOM 569  N NH1 . ARG A 1 67  ? -12.872 5.037   -7.850  1.00 48.33 67  A 1 
ATOM 570  N NH2 . ARG A 1 67  ? -14.310 3.435   -8.397  1.00 46.44 67  A 1 
ATOM 571  N N   . PRO A 1 68  ? -16.165 12.112  -9.317  1.00 86.25 68  A 1 
ATOM 572  C CA  . PRO A 1 68  ? -15.548 13.395  -9.009  1.00 88.52 68  A 1 
ATOM 573  C C   . PRO A 1 68  ? -14.024 13.282  -9.091  1.00 91.02 68  A 1 
ATOM 574  O O   . PRO A 1 68  ? -13.456 12.212  -8.858  1.00 89.58 68  A 1 
ATOM 575  C CB  . PRO A 1 68  ? -16.020 13.769  -7.601  1.00 84.81 68  A 1 
ATOM 576  C CG  . PRO A 1 68  ? -17.288 12.942  -7.417  1.00 82.43 68  A 1 
ATOM 577  C CD  . PRO A 1 68  ? -16.993 11.675  -8.213  1.00 84.47 68  A 1 
ATOM 578  N N   . GLY A 1 69  ? -13.363 14.382  -9.426  1.00 92.96 69  A 1 
ATOM 579  C CA  . GLY A 1 69  ? -11.918 14.401  -9.587  1.00 94.29 69  A 1 
ATOM 580  C C   . GLY A 1 69  ? -11.352 15.810  -9.583  1.00 95.68 69  A 1 
ATOM 581  O O   . GLY A 1 69  ? -12.078 16.789  -9.363  1.00 95.20 69  A 1 
ATOM 582  N N   . HIS A 1 70  ? -10.062 15.901  -9.845  1.00 95.83 70  A 1 
ATOM 583  C CA  . HIS A 1 70  ? -9.287  17.137  -9.822  1.00 96.90 70  A 1 
ATOM 584  C C   . HIS A 1 70  ? -8.927  17.539  -11.255 1.00 97.09 70  A 1 
ATOM 585  O O   . HIS A 1 70  ? -7.871  17.203  -11.790 1.00 96.16 70  A 1 
ATOM 586  C CB  . HIS A 1 70  ? -8.072  16.953  -8.907  1.00 96.66 70  A 1 
ATOM 587  C CG  . HIS A 1 70  ? -8.392  16.723  -7.450  1.00 96.65 70  A 1 
ATOM 588  N ND1 . HIS A 1 70  ? -7.482  16.843  -6.429  1.00 92.27 70  A 1 
ATOM 589  C CD2 . HIS A 1 70  ? -9.583  16.386  -6.865  1.00 92.49 70  A 1 
ATOM 590  C CE1 . HIS A 1 70  ? -8.114  16.574  -5.272  1.00 92.59 70  A 1 
ATOM 591  N NE2 . HIS A 1 70  ? -9.399  16.292  -5.493  1.00 92.93 70  A 1 
ATOM 592  N N   . TYR A 1 71  ? -9.876  18.219  -11.904 1.00 97.48 71  A 1 
ATOM 593  C CA  . TYR A 1 71  ? -9.889  18.379  -13.351 1.00 97.61 71  A 1 
ATOM 594  C C   . TYR A 1 71  ? -9.390  19.747  -13.807 1.00 97.95 71  A 1 
ATOM 595  O O   . TYR A 1 71  ? -9.775  20.784  -13.270 1.00 97.66 71  A 1 
ATOM 596  C CB  . TYR A 1 71  ? -11.299 18.106  -13.883 1.00 96.92 71  A 1 
ATOM 597  C CG  . TYR A 1 71  ? -11.845 16.729  -13.571 1.00 96.33 71  A 1 
ATOM 598  C CD1 . TYR A 1 71  ? -11.097 15.579  -13.891 1.00 94.80 71  A 1 
ATOM 599  C CD2 . TYR A 1 71  ? -13.109 16.591  -12.964 1.00 94.76 71  A 1 
ATOM 600  C CE1 . TYR A 1 71  ? -11.607 14.299  -13.608 1.00 93.51 71  A 1 
ATOM 601  C CE2 . TYR A 1 71  ? -13.626 15.313  -12.685 1.00 93.51 71  A 1 
ATOM 602  C CZ  . TYR A 1 71  ? -12.874 14.164  -13.006 1.00 93.70 71  A 1 
ATOM 603  O OH  . TYR A 1 71  ? -13.367 12.929  -12.739 1.00 91.90 71  A 1 
ATOM 604  N N   . ILE A 1 72  ? -8.613  19.741  -14.886 1.00 98.29 72  A 1 
ATOM 605  C CA  . ILE A 1 72  ? -8.277  20.924  -15.673 1.00 98.46 72  A 1 
ATOM 606  C C   . ILE A 1 72  ? -9.033  20.868  -17.000 1.00 98.42 72  A 1 
ATOM 607  O O   . ILE A 1 72  ? -8.788  19.987  -17.830 1.00 98.07 72  A 1 
ATOM 608  C CB  . ILE A 1 72  ? -6.755  21.046  -15.883 1.00 98.38 72  A 1 
ATOM 609  C CG1 . ILE A 1 72  ? -5.986  21.208  -14.554 1.00 97.38 72  A 1 
ATOM 610  C CG2 . ILE A 1 72  ? -6.433  22.206  -16.843 1.00 97.77 72  A 1 
ATOM 611  C CD1 . ILE A 1 72  ? -6.289  22.484  -13.756 1.00 94.27 72  A 1 
ATOM 612  N N   . TYR A 1 73  ? -9.920  21.846  -17.209 1.00 98.45 73  A 1 
ATOM 613  C CA  . TYR A 1 73  ? -10.566 22.081  -18.497 1.00 98.48 73  A 1 
ATOM 614  C C   . TYR A 1 73  ? -9.819  23.183  -19.245 1.00 98.57 73  A 1 
ATOM 615  O O   . TYR A 1 73  ? -9.512  24.232  -18.678 1.00 98.40 73  A 1 
ATOM 616  C CB  . TYR A 1 73  ? -12.045 22.455  -18.340 1.00 98.25 73  A 1 
ATOM 617  C CG  . TYR A 1 73  ? -12.882 21.482  -17.536 1.00 98.09 73  A 1 
ATOM 618  C CD1 . TYR A 1 73  ? -13.728 20.558  -18.181 1.00 97.28 73  A 1 
ATOM 619  C CD2 . TYR A 1 73  ? -12.832 21.519  -16.129 1.00 97.37 73  A 1 
ATOM 620  C CE1 . TYR A 1 73  ? -14.520 19.675  -17.424 1.00 96.84 73  A 1 
ATOM 621  C CE2 . TYR A 1 73  ? -13.612 20.632  -15.368 1.00 96.86 73  A 1 
ATOM 622  C CZ  . TYR A 1 73  ? -14.460 19.712  -16.013 1.00 97.08 73  A 1 
ATOM 623  O OH  . TYR A 1 73  ? -15.214 18.866  -15.269 1.00 96.17 73  A 1 
ATOM 624  N N   . VAL A 1 74  ? -9.584  22.964  -20.527 1.00 98.53 74  A 1 
ATOM 625  C CA  . VAL A 1 74  ? -9.074  23.969  -21.461 1.00 98.60 74  A 1 
ATOM 626  C C   . VAL A 1 74  ? -10.168 24.246  -22.478 1.00 98.56 74  A 1 
ATOM 627  O O   . VAL A 1 74  ? -10.734 23.320  -23.052 1.00 98.28 74  A 1 
ATOM 628  C CB  . VAL A 1 74  ? -7.775  23.507  -22.144 1.00 98.52 74  A 1 
ATOM 629  C CG1 . VAL A 1 74  ? -7.212  24.609  -23.050 1.00 97.85 74  A 1 
ATOM 630  C CG2 . VAL A 1 74  ? -6.698  23.146  -21.115 1.00 97.71 74  A 1 
ATOM 631  N N   . ARG A 1 75  ? -10.475 25.518  -22.701 1.00 98.57 75  A 1 
ATOM 632  C CA  . ARG A 1 75  ? -11.452 25.985  -23.685 1.00 98.67 75  A 1 
ATOM 633  C C   . ARG A 1 75  ? -10.780 26.921  -24.680 1.00 98.65 75  A 1 
ATOM 634  O O   . ARG A 1 75  ? -10.102 27.854  -24.263 1.00 98.39 75  A 1 
ATOM 635  C CB  . ARG A 1 75  ? -12.604 26.667  -22.934 1.00 98.60 75  A 1 
ATOM 636  C CG  . ARG A 1 75  ? -13.632 27.288  -23.876 1.00 98.31 75  A 1 
ATOM 637  C CD  . ARG A 1 75  ? -14.630 28.110  -23.078 1.00 98.01 75  A 1 
ATOM 638  N NE  . ARG A 1 75  ? -15.485 28.902  -23.970 1.00 97.20 75  A 1 
ATOM 639  C CZ  . ARG A 1 75  ? -16.623 28.516  -24.505 1.00 97.21 75  A 1 
ATOM 640  N NH1 . ARG A 1 75  ? -17.142 27.347  -24.269 1.00 94.45 75  A 1 
ATOM 641  N NH2 . ARG A 1 75  ? -17.260 29.310  -25.306 1.00 94.90 75  A 1 
ATOM 642  N N   . ASP A 1 76  ? -11.010 26.699  -25.969 1.00 98.45 76  A 1 
ATOM 643  C CA  . ASP A 1 76  ? -10.678 27.671  -27.014 1.00 98.33 76  A 1 
ATOM 644  C C   . ASP A 1 76  ? -11.801 28.717  -27.092 1.00 98.35 76  A 1 
ATOM 645  O O   . ASP A 1 76  ? -12.932 28.414  -27.480 1.00 97.85 76  A 1 
ATOM 646  C CB  . ASP A 1 76  ? -10.445 26.940  -28.348 1.00 97.90 76  A 1 
ATOM 647  C CG  . ASP A 1 76  ? -9.916  27.860  -29.458 1.00 97.01 76  A 1 
ATOM 648  O OD1 . ASP A 1 76  ? -10.390 29.001  -29.593 1.00 94.21 76  A 1 
ATOM 649  O OD2 . ASP A 1 76  ? -9.016  27.421  -30.214 1.00 93.13 76  A 1 
ATOM 650  N N   . ASP A 1 77  ? -11.510 29.954  -26.702 1.00 98.49 77  A 1 
ATOM 651  C CA  . ASP A 1 77  ? -12.515 31.018  -26.625 1.00 98.44 77  A 1 
ATOM 652  C C   . ASP A 1 77  ? -12.961 31.530  -28.002 1.00 98.30 77  A 1 
ATOM 653  O O   . ASP A 1 77  ? -14.039 32.120  -28.109 1.00 97.12 77  A 1 
ATOM 654  C CB  . ASP A 1 77  ? -11.997 32.168  -25.746 1.00 98.25 77  A 1 
ATOM 655  C CG  . ASP A 1 77  ? -11.976 31.853  -24.247 1.00 97.85 77  A 1 
ATOM 656  O OD1 . ASP A 1 77  ? -12.689 30.928  -23.797 1.00 96.06 77  A 1 
ATOM 657  O OD2 . ASP A 1 77  ? -11.300 32.599  -23.502 1.00 95.95 77  A 1 
ATOM 658  N N   . ASP A 1 78  ? -12.181 31.283  -29.058 1.00 98.13 78  A 1 
ATOM 659  C CA  . ASP A 1 78  ? -12.546 31.676  -30.424 1.00 97.79 78  A 1 
ATOM 660  C C   . ASP A 1 78  ? -13.563 30.692  -31.043 1.00 97.75 78  A 1 
ATOM 661  O O   . ASP A 1 78  ? -14.401 31.101  -31.852 1.00 96.49 78  A 1 
ATOM 662  C CB  . ASP A 1 78  ? -11.281 31.801  -31.303 1.00 97.26 78  A 1 
ATOM 663  C CG  . ASP A 1 78  ? -10.326 32.957  -30.939 1.00 95.37 78  A 1 
ATOM 664  O OD1 . ASP A 1 78  ? -10.784 34.056  -30.529 1.00 92.17 78  A 1 
ATOM 665  O OD2 . ASP A 1 78  ? -9.100  32.809  -31.149 1.00 91.62 78  A 1 
ATOM 666  N N   . THR A 1 79  ? -13.526 29.404  -30.657 1.00 97.80 79  A 1 
ATOM 667  C CA  . THR A 1 79  ? -14.435 28.363  -31.188 1.00 97.56 79  A 1 
ATOM 668  C C   . THR A 1 79  ? -15.518 27.933  -30.200 1.00 97.68 79  A 1 
ATOM 669  O O   . THR A 1 79  ? -16.554 27.406  -30.611 1.00 96.94 79  A 1 
ATOM 670  C CB  . THR A 1 79  ? -13.659 27.121  -31.652 1.00 97.10 79  A 1 
ATOM 671  O OG1 . THR A 1 79  ? -13.029 26.491  -30.563 1.00 95.84 79  A 1 
ATOM 672  C CG2 . THR A 1 79  ? -12.575 27.451  -32.679 1.00 94.87 79  A 1 
ATOM 673  N N   . GLY A 1 80  ? -15.306 28.137  -28.904 1.00 97.86 80  A 1 
ATOM 674  C CA  . GLY A 1 80  ? -16.145 27.598  -27.833 1.00 97.89 80  A 1 
ATOM 675  C C   . GLY A 1 80  ? -15.896 26.121  -27.515 1.00 97.98 80  A 1 
ATOM 676  O O   . GLY A 1 80  ? -16.542 25.582  -26.616 1.00 97.05 80  A 1 
ATOM 677  N N   . GLU A 1 81  ? -14.979 25.465  -28.215 1.00 97.47 81  A 1 
ATOM 678  C CA  . GLU A 1 81  ? -14.633 24.066  -27.970 1.00 97.30 81  A 1 
ATOM 679  C C   . GLU A 1 81  ? -13.806 23.914  -26.692 1.00 97.81 81  A 1 
ATOM 680  O O   . GLU A 1 81  ? -12.959 24.746  -26.384 1.00 97.33 81  A 1 
ATOM 681  C CB  . GLU A 1 81  ? -13.906 23.507  -29.193 1.00 95.79 81  A 1 
ATOM 682  C CG  . GLU A 1 81  ? -13.703 22.000  -29.030 1.00 87.71 81  A 1 
ATOM 683  C CD  . GLU A 1 81  ? -13.198 21.324  -30.299 1.00 85.41 81  A 1 
ATOM 684  O OE1 . GLU A 1 81  ? -13.294 20.077  -30.299 1.00 77.03 81  A 1 
ATOM 685  O OE2 . GLU A 1 81  ? -12.706 22.012  -31.211 1.00 77.74 81  A 1 
ATOM 686  N N   . TYR A 1 82  ? -14.036 22.816  -25.942 1.00 97.87 82  A 1 
ATOM 687  C CA  . TYR A 1 82  ? -13.312 22.534  -24.707 1.00 98.03 82  A 1 
ATOM 688  C C   . TYR A 1 82  ? -13.024 21.044  -24.527 1.00 97.91 82  A 1 
ATOM 689  O O   . TYR A 1 82  ? -13.704 20.186  -25.096 1.00 97.32 82  A 1 
ATOM 690  C CB  . TYR A 1 82  ? -14.053 23.140  -23.502 1.00 98.05 82  A 1 
ATOM 691  C CG  . TYR A 1 82  ? -15.431 22.558  -23.258 1.00 98.10 82  A 1 
ATOM 692  C CD1 . TYR A 1 82  ? -16.555 23.095  -23.921 1.00 97.31 82  A 1 
ATOM 693  C CD2 . TYR A 1 82  ? -15.599 21.480  -22.370 1.00 97.36 82  A 1 
ATOM 694  C CE1 . TYR A 1 82  ? -17.833 22.560  -23.701 1.00 96.90 82  A 1 
ATOM 695  C CE2 . TYR A 1 82  ? -16.878 20.938  -22.145 1.00 96.93 82  A 1 
ATOM 696  C CZ  . TYR A 1 82  ? -17.998 21.479  -22.810 1.00 97.14 82  A 1 
ATOM 697  O OH  . TYR A 1 82  ? -19.232 20.959  -22.594 1.00 96.01 82  A 1 
ATOM 698  N N   . TRP A 1 83  ? -12.010 20.745  -23.721 1.00 97.82 83  A 1 
ATOM 699  C CA  . TRP A 1 83  ? -11.561 19.395  -23.380 1.00 97.99 83  A 1 
ATOM 700  C C   . TRP A 1 83  ? -10.886 19.377  -22.008 1.00 98.08 83  A 1 
ATOM 701  O O   . TRP A 1 83  ? -10.558 20.426  -21.456 1.00 97.84 83  A 1 
ATOM 702  C CB  . TRP A 1 83  ? -10.613 18.884  -24.465 1.00 98.00 83  A 1 
ATOM 703  C CG  . TRP A 1 83  ? -9.314  19.616  -24.599 1.00 97.98 83  A 1 
ATOM 704  C CD1 . TRP A 1 83  ? -8.130  19.213  -24.084 1.00 97.32 83  A 1 
ATOM 705  C CD2 . TRP A 1 83  ? -9.036  20.871  -25.286 1.00 97.92 83  A 1 
ATOM 706  N NE1 . TRP A 1 83  ? -7.143  20.124  -24.408 1.00 97.02 83  A 1 
ATOM 707  C CE2 . TRP A 1 83  ? -7.651  21.167  -25.148 1.00 97.57 83  A 1 
ATOM 708  C CE3 . TRP A 1 83  ? -9.816  21.792  -26.013 1.00 97.33 83  A 1 
ATOM 709  C CZ2 . TRP A 1 83  ? -7.070  22.322  -25.700 1.00 96.85 83  A 1 
ATOM 710  C CZ3 . TRP A 1 83  ? -9.241  22.957  -26.569 1.00 96.75 83  A 1 
ATOM 711  C CH2 . TRP A 1 83  ? -7.878  23.220  -26.410 1.00 96.29 83  A 1 
ATOM 712  N N   . THR A 1 84  ? -10.675 18.174  -21.450 1.00 97.51 84  A 1 
ATOM 713  C CA  . THR A 1 84  ? -9.882  17.975  -20.228 1.00 97.31 84  A 1 
ATOM 714  C C   . THR A 1 84  ? -8.505  17.404  -20.551 1.00 97.18 84  A 1 
ATOM 715  O O   . THR A 1 84  ? -8.375  16.589  -21.463 1.00 96.74 84  A 1 
ATOM 716  C CB  . THR A 1 84  ? -10.597 17.080  -19.213 1.00 96.76 84  A 1 
ATOM 717  O OG1 . THR A 1 84  ? -11.224 15.993  -19.859 1.00 92.78 84  A 1 
ATOM 718  C CG2 . THR A 1 84  ? -11.674 17.863  -18.483 1.00 92.18 84  A 1 
ATOM 719  N N   . LEU A 1 85  ? -7.485  17.804  -19.800 1.00 97.41 85  A 1 
ATOM 720  C CA  . LEU A 1 85  ? -6.114  17.311  -20.001 1.00 97.40 85  A 1 
ATOM 721  C C   . LEU A 1 85  ? -5.950  15.833  -19.620 1.00 96.87 85  A 1 
ATOM 722  O O   . LEU A 1 85  ? -5.094  15.150  -20.169 1.00 95.47 85  A 1 
ATOM 723  C CB  . LEU A 1 85  ? -5.120  18.173  -19.203 1.00 97.58 85  A 1 
ATOM 724  C CG  . LEU A 1 85  ? -5.048  19.647  -19.632 1.00 97.45 85  A 1 
ATOM 725  C CD1 . LEU A 1 85  ? -3.917  20.327  -18.868 1.00 96.42 85  A 1 
ATOM 726  C CD2 . LEU A 1 85  ? -4.777  19.822  -21.131 1.00 96.51 85  A 1 
ATOM 727  N N   . SER A 1 86  ? -6.795  15.342  -18.716 1.00 96.54 86  A 1 
ATOM 728  C CA  . SER A 1 86  ? -6.814  13.963  -18.210 1.00 95.85 86  A 1 
ATOM 729  C C   . SER A 1 86  ? -7.677  12.999  -19.042 1.00 94.57 86  A 1 
ATOM 730  O O   . SER A 1 86  ? -7.988  11.911  -18.573 1.00 90.86 86  A 1 
ATOM 731  C CB  . SER A 1 86  ? -7.266  13.991  -16.751 1.00 95.17 86  A 1 
ATOM 732  O OG  . SER A 1 86  ? -8.501  14.674  -16.628 1.00 92.76 86  A 1 
ATOM 733  N N   . TRP A 1 87  ? -8.082  13.397  -20.260 1.00 94.40 87  A 1 
ATOM 734  C CA  . TRP A 1 87  ? -9.097  12.737  -21.088 1.00 93.49 87  A 1 
ATOM 735  C C   . TRP A 1 87  ? -10.512 12.863  -20.513 1.00 92.17 87  A 1 
ATOM 736  O O   . TRP A 1 87  ? -11.281 13.711  -20.990 1.00 86.84 87  A 1 
ATOM 737  C CB  . TRP A 1 87  ? -8.710  11.291  -21.451 1.00 91.78 87  A 1 
ATOM 738  C CG  . TRP A 1 87  ? -9.683  10.570  -22.327 1.00 89.10 87  A 1 
ATOM 739  C CD1 . TRP A 1 87  ? -10.204 11.033  -23.481 1.00 84.18 87  A 1 
ATOM 740  C CD2 . TRP A 1 87  ? -10.268 9.251   -22.121 1.00 88.14 87  A 1 
ATOM 741  N NE1 . TRP A 1 87  ? -11.072 10.096  -24.004 1.00 81.92 87  A 1 
ATOM 742  C CE2 . TRP A 1 87  ? -11.140 8.971   -23.212 1.00 84.63 87  A 1 
ATOM 743  C CE3 . TRP A 1 87  ? -10.140 8.251   -21.134 1.00 80.68 87  A 1 
ATOM 744  C CZ2 . TRP A 1 87  ? -11.846 7.761   -23.329 1.00 81.94 87  A 1 
ATOM 745  C CZ3 . TRP A 1 87  ? -10.841 7.034   -21.239 1.00 78.94 87  A 1 
ATOM 746  C CH2 . TRP A 1 87  ? -11.690 6.786   -22.334 1.00 78.79 87  A 1 
ATOM 747  N N   . GLN A 1 88  ? -10.873 12.100  -19.471 1.00 92.47 88  A 1 
ATOM 748  C CA  . GLN A 1 88  ? -12.169 12.279  -18.807 1.00 91.46 88  A 1 
ATOM 749  C C   . GLN A 1 88  ? -12.123 13.475  -17.836 1.00 91.55 88  A 1 
ATOM 750  O O   . GLN A 1 88  ? -11.052 13.802  -17.330 1.00 88.39 88  A 1 
ATOM 751  C CB  . GLN A 1 88  ? -12.606 10.976  -18.117 1.00 88.64 88  A 1 
ATOM 752  C CG  . GLN A 1 88  ? -12.815 9.810   -19.102 1.00 83.34 88  A 1 
ATOM 753  C CD  . GLN A 1 88  ? -13.861 10.095  -20.181 1.00 76.67 88  A 1 
ATOM 754  O OE1 . GLN A 1 88  ? -14.809 10.843  -20.005 1.00 70.71 88  A 1 
ATOM 755  N NE2 . GLN A 1 88  ? -13.731 9.526   -21.352 1.00 66.83 88  A 1 
ATOM 756  N N   . PRO A 1 89  ? -13.246 14.169  -17.566 1.00 92.97 89  A 1 
ATOM 757  C CA  . PRO A 1 89  ? -14.616 13.859  -18.006 1.00 92.90 89  A 1 
ATOM 758  C C   . PRO A 1 89  ? -14.995 14.345  -19.420 1.00 92.69 89  A 1 
ATOM 759  O O   . PRO A 1 89  ? -16.014 13.909  -19.952 1.00 89.54 89  A 1 
ATOM 760  C CB  . PRO A 1 89  ? -15.507 14.493  -16.936 1.00 90.83 89  A 1 
ATOM 761  C CG  . PRO A 1 89  ? -14.694 15.709  -16.489 1.00 89.72 89  A 1 
ATOM 762  C CD  . PRO A 1 89  ? -13.258 15.208  -16.547 1.00 91.72 89  A 1 
ATOM 763  N N   . VAL A 1 90  ? -14.203 15.209  -20.064 1.00 94.03 90  A 1 
ATOM 764  C CA  . VAL A 1 90  ? -14.469 15.741  -21.419 1.00 93.66 90  A 1 
ATOM 765  C C   . VAL A 1 90  ? -13.399 15.261  -22.396 1.00 92.19 90  A 1 
ATOM 766  O O   . VAL A 1 90  ? -12.501 16.011  -22.799 1.00 87.69 90  A 1 
ATOM 767  C CB  . VAL A 1 90  ? -14.611 17.275  -21.425 1.00 93.39 90  A 1 
ATOM 768  C CG1 . VAL A 1 90  ? -15.113 17.774  -22.783 1.00 90.77 90  A 1 
ATOM 769  C CG2 . VAL A 1 90  ? -15.598 17.760  -20.363 1.00 91.36 90  A 1 
ATOM 770  N N   . GLY A 1 91  ? -13.486 13.980  -22.764 1.00 90.62 91  A 1 
ATOM 771  C CA  . GLY A 1 91  ? -12.548 13.347  -23.683 1.00 90.03 91  A 1 
ATOM 772  C C   . GLY A 1 91  ? -12.788 13.706  -25.145 1.00 91.80 91  A 1 
ATOM 773  O O   . GLY A 1 91  ? -13.929 13.859  -25.585 1.00 89.33 91  A 1 
ATOM 774  N N   . LYS A 1 92  ? -11.706 13.788  -25.915 1.00 93.15 92  A 1 
ATOM 775  C CA  . LYS A 1 92  ? -11.731 13.827  -27.380 1.00 93.44 92  A 1 
ATOM 776  C C   . LYS A 1 92  ? -11.450 12.446  -27.955 1.00 93.26 92  A 1 
ATOM 777  O O   . LYS A 1 92  ? -10.994 11.546  -27.245 1.00 91.09 92  A 1 
ATOM 778  C CB  . LYS A 1 92  ? -10.751 14.895  -27.895 1.00 93.57 92  A 1 
ATOM 779  C CG  . LYS A 1 92  ? -11.088 16.305  -27.386 1.00 93.95 92  A 1 
ATOM 780  C CD  . LYS A 1 92  ? -12.467 16.786  -27.839 1.00 92.31 92  A 1 
ATOM 781  C CE  . LYS A 1 92  ? -12.741 18.174  -27.291 1.00 90.75 92  A 1 
ATOM 782  N NZ  . LYS A 1 92  ? -13.991 18.738  -27.844 1.00 87.09 92  A 1 
ATOM 783  N N   . LYS A 1 93  ? -11.741 12.265  -29.241 1.00 93.41 93  A 1 
ATOM 784  C CA  . LYS A 1 93  ? -11.433 11.018  -29.947 1.00 93.06 93  A 1 
ATOM 785  C C   . LYS A 1 93  ? -9.919  10.780  -29.935 1.00 93.07 93  A 1 
ATOM 786  O O   . LYS A 1 93  ? -9.153  11.698  -30.204 1.00 90.82 93  A 1 
ATOM 787  C CB  . LYS A 1 93  ? -11.992 11.108  -31.373 1.00 91.43 93  A 1 
ATOM 788  C CG  . LYS A 1 93  ? -11.853 9.788   -32.136 1.00 84.29 93  A 1 
ATOM 789  C CD  . LYS A 1 93  ? -12.262 9.995   -33.595 1.00 79.83 93  A 1 
ATOM 790  C CE  . LYS A 1 93  ? -12.003 8.720   -34.398 1.00 71.84 93  A 1 
ATOM 791  N NZ  . LYS A 1 93  ? -11.657 9.060   -35.792 1.00 62.02 93  A 1 
ATOM 792  N N   . PHE A 1 94  ? -9.495  9.549   -29.655 1.00 90.03 94  A 1 
ATOM 793  C CA  . PHE A 1 94  ? -8.072  9.204   -29.659 1.00 88.77 94  A 1 
ATOM 794  C C   . PHE A 1 94  ? -7.491  9.180   -31.070 1.00 88.83 94  A 1 
ATOM 795  O O   . PHE A 1 94  ? -8.032  8.509   -31.950 1.00 84.08 94  A 1 
ATOM 796  C CB  . PHE A 1 94  ? -7.844  7.835   -29.006 1.00 85.26 94  A 1 
ATOM 797  C CG  . PHE A 1 94  ? -8.201  7.797   -27.544 1.00 85.79 94  A 1 
ATOM 798  C CD1 . PHE A 1 94  ? -7.459  8.564   -26.634 1.00 80.42 94  A 1 
ATOM 799  C CD2 . PHE A 1 94  ? -9.269  7.001   -27.096 1.00 80.85 94  A 1 
ATOM 800  C CE1 . PHE A 1 94  ? -7.802  8.556   -25.280 1.00 77.48 94  A 1 
ATOM 801  C CE2 . PHE A 1 94  ? -9.607  6.993   -25.740 1.00 77.73 94  A 1 
ATOM 802  C CZ  . PHE A 1 94  ? -8.876  7.775   -24.832 1.00 76.74 94  A 1 
ATOM 803  N N   . ALA A 1 95  ? -6.335  9.812   -31.231 1.00 86.95 95  A 1 
ATOM 804  C CA  . ALA A 1 95  ? -5.380  9.444   -32.259 1.00 84.03 95  A 1 
ATOM 805  C C   . ALA A 1 95  ? -4.560  8.264   -31.727 1.00 80.59 95  A 1 
ATOM 806  O O   . ALA A 1 95  ? -3.668  8.444   -30.897 1.00 74.87 95  A 1 
ATOM 807  C CB  . ALA A 1 95  ? -4.512  10.657  -32.589 1.00 81.96 95  A 1 
ATOM 808  N N   . LEU A 1 96  ? -4.901  7.048   -32.156 1.00 78.80 96  A 1 
ATOM 809  C CA  . LEU A 1 96  ? -4.121  5.870   -31.784 1.00 74.79 96  A 1 
ATOM 810  C C   . LEU A 1 96  ? -2.832  5.826   -32.618 1.00 72.09 96  A 1 
ATOM 811  O O   . LEU A 1 96  ? -2.909  6.013   -33.838 1.00 66.22 96  A 1 
ATOM 812  C CB  . LEU A 1 96  ? -4.956  4.588   -31.957 1.00 70.92 96  A 1 
ATOM 813  C CG  . LEU A 1 96  ? -6.143  4.463   -30.980 1.00 66.60 96  A 1 
ATOM 814  C CD1 . LEU A 1 96  ? -6.967  3.223   -31.334 1.00 63.91 96  A 1 
ATOM 815  C CD2 . LEU A 1 96  ? -5.693  4.326   -29.523 1.00 64.53 96  A 1 
ATOM 816  N N   . PRO A 1 97  ? -1.664  5.536   -32.014 1.00 66.40 97  A 1 
ATOM 817  C CA  . PRO A 1 97  ? -0.477  5.221   -32.786 1.00 63.27 97  A 1 
ATOM 818  C C   . PRO A 1 97  ? -0.780  4.015   -33.690 1.00 61.07 97  A 1 
ATOM 819  O O   . PRO A 1 97  ? -1.242  2.976   -33.217 1.00 57.80 97  A 1 
ATOM 820  C CB  . PRO A 1 97  ? 0.651   4.938   -31.786 1.00 60.13 97  A 1 
ATOM 821  C CG  . PRO A 1 97  ? 0.073   5.250   -30.409 1.00 58.35 97  A 1 
ATOM 822  C CD  . PRO A 1 97  ? -1.432  5.347   -30.591 1.00 60.53 97  A 1 
ATOM 823  N N   . LEU A 1 98  ? -0.539  4.144   -34.994 1.00 52.85 98  A 1 
ATOM 824  C CA  . LEU A 1 98  ? -0.551  3.006   -35.913 1.00 51.71 98  A 1 
ATOM 825  C C   . LEU A 1 98  ? 0.703   2.167   -35.630 1.00 51.57 98  A 1 
ATOM 826  O O   . LEU A 1 98  ? 1.743   2.367   -36.250 1.00 48.17 98  A 1 
ATOM 827  C CB  . LEU A 1 98  ? -0.620  3.508   -37.371 1.00 47.67 98  A 1 
ATOM 828  C CG  . LEU A 1 98  ? -1.978  4.087   -37.800 1.00 45.07 98  A 1 
ATOM 829  C CD1 . LEU A 1 98  ? -1.827  4.825   -39.134 1.00 41.34 98  A 1 
ATOM 830  C CD2 . LEU A 1 98  ? -3.038  2.998   -37.991 1.00 43.14 98  A 1 
ATOM 831  N N   . GLY A 1 99  ? 0.616   1.272   -34.640 1.00 49.40 99  A 1 
ATOM 832  C CA  . GLY A 1 99  ? 1.659   0.303   -34.317 1.00 49.99 99  A 1 
ATOM 833  C C   . GLY A 1 99  ? 1.338   -1.059  -34.919 1.00 50.66 99  A 1 
ATOM 834  O O   . GLY A 1 99  ? 0.251   -1.597  -34.692 1.00 47.67 99  A 1 
ATOM 835  N N   . ASP A 1 100 ? 2.281   -1.620  -35.669 1.00 43.37 100 A 1 
ATOM 836  C CA  . ASP A 1 100 ? 2.281   -3.022  -36.095 1.00 44.54 100 A 1 
ATOM 837  C C   . ASP A 1 100 ? 2.276   -3.935  -34.851 1.00 45.02 100 A 1 
ATOM 838  O O   . ASP A 1 100 ? 3.177   -3.824  -34.018 1.00 42.58 100 A 1 
ATOM 839  C CB  . ASP A 1 100 ? 3.527   -3.254  -36.974 1.00 41.20 100 A 1 
ATOM 840  C CG  . ASP A 1 100 ? 3.604   -4.645  -37.623 1.00 35.34 100 A 1 
ATOM 841  O OD1 . ASP A 1 100 ? 2.894   -5.567  -37.165 1.00 33.01 100 A 1 
ATOM 842  O OD2 . ASP A 1 100 ? 4.385   -4.784  -38.580 1.00 32.92 100 A 1 
ATOM 843  N N   . PRO A 1 101 ? 1.299   -4.839  -34.677 1.00 39.84 101 A 1 
ATOM 844  C CA  . PRO A 1 101 ? 1.251   -5.760  -33.540 1.00 40.52 101 A 1 
ATOM 845  C C   . PRO A 1 101 ? 2.401   -6.784  -33.501 1.00 41.23 101 A 1 
ATOM 846  O O   . PRO A 1 101 ? 2.440   -7.600  -32.586 1.00 39.33 101 A 1 
ATOM 847  C CB  . PRO A 1 101 ? -0.133  -6.424  -33.618 1.00 37.36 101 A 1 
ATOM 848  C CG  . PRO A 1 101 ? -0.505  -6.327  -35.095 1.00 37.91 101 A 1 
ATOM 849  C CD  . PRO A 1 101 ? 0.140   -5.017  -35.539 1.00 40.41 101 A 1 
ATOM 850  N N   . SER A 1 102 ? 3.331   -6.758  -34.462 1.00 42.77 102 A 1 
ATOM 851  C CA  . SER A 1 102 ? 4.473   -7.680  -34.566 1.00 44.71 102 A 1 
ATOM 852  C C   . SER A 1 102 ? 5.859   -7.056  -34.302 1.00 45.91 102 A 1 
ATOM 853  O O   . SER A 1 102 ? 6.867   -7.735  -34.488 1.00 42.30 102 A 1 
ATOM 854  C CB  . SER A 1 102 ? 4.419   -8.403  -35.918 1.00 41.37 102 A 1 
ATOM 855  O OG  . SER A 1 102 ? 4.642   -7.550  -37.014 1.00 37.27 102 A 1 
ATOM 856  N N   . GLY A 1 103 ? 5.942   -5.780  -33.878 1.00 42.81 103 A 1 
ATOM 857  C CA  . GLY A 1 103 ? 7.205   -5.068  -33.649 1.00 45.51 103 A 1 
ATOM 858  C C   . GLY A 1 103 ? 7.961   -5.490  -32.378 1.00 46.79 103 A 1 
ATOM 859  O O   . GLY A 1 103 ? 7.360   -5.834  -31.362 1.00 44.19 103 A 1 
ATOM 860  N N   . ASP A 1 104 ? 9.289   -5.423  -32.446 1.00 47.36 104 A 1 
ATOM 861  C CA  . ASP A 1 104 ? 10.241  -5.683  -31.349 1.00 50.09 104 A 1 
ATOM 862  C C   . ASP A 1 104 ? 9.920   -4.809  -30.114 1.00 50.20 104 A 1 
ATOM 863  O O   . ASP A 1 104 ? 9.824   -3.584  -30.232 1.00 47.84 104 A 1 
ATOM 864  C CB  . ASP A 1 104 ? 11.669  -5.412  -31.879 1.00 47.61 104 A 1 
ATOM 865  C CG  . ASP A 1 104 ? 12.808  -5.829  -30.930 1.00 40.95 104 A 1 
ATOM 866  O OD1 . ASP A 1 104 ? 12.634  -5.732  -29.695 1.00 39.37 104 A 1 
ATOM 867  O OD2 . ASP A 1 104 ? 13.865  -6.246  -31.442 1.00 39.50 104 A 1 
ATOM 868  N N   . PRO A 1 105 ? 9.750   -5.387  -28.907 1.00 44.53 105 A 1 
ATOM 869  C CA  . PRO A 1 105 ? 9.415   -4.649  -27.686 1.00 45.63 105 A 1 
ATOM 870  C C   . PRO A 1 105 ? 10.473  -3.633  -27.227 1.00 46.39 105 A 1 
ATOM 871  O O   . PRO A 1 105 ? 10.203  -2.871  -26.301 1.00 45.56 105 A 1 
ATOM 872  C CB  . PRO A 1 105 ? 9.159   -5.725  -26.621 1.00 43.86 105 A 1 
ATOM 873  C CG  . PRO A 1 105 ? 9.929   -6.941  -27.121 1.00 43.95 105 A 1 
ATOM 874  C CD  . PRO A 1 105 ? 9.830   -6.810  -28.638 1.00 46.18 105 A 1 
ATOM 875  N N   . SER A 1 106 ? 11.660  -3.616  -27.836 1.00 45.99 106 A 1 
ATOM 876  C CA  . SER A 1 106 ? 12.738  -2.661  -27.556 1.00 48.47 106 A 1 
ATOM 877  C C   . SER A 1 106 ? 12.703  -1.382  -28.409 1.00 50.32 106 A 1 
ATOM 878  O O   . SER A 1 106 ? 13.426  -0.434  -28.096 1.00 47.77 106 A 1 
ATOM 879  C CB  . SER A 1 106 ? 14.097  -3.359  -27.675 1.00 46.11 106 A 1 
ATOM 880  O OG  . SER A 1 106 ? 14.365  -3.765  -28.998 1.00 40.95 106 A 1 
ATOM 881  N N   . GLU A 1 107 ? 11.862  -1.305  -29.443 1.00 44.77 107 A 1 
ATOM 882  C CA  . GLU A 1 107 ? 11.707  -0.099  -30.258 1.00 47.98 107 A 1 
ATOM 883  C C   . GLU A 1 107 ? 10.474  0.707   -29.813 1.00 48.34 107 A 1 
ATOM 884  O O   . GLU A 1 107 ? 9.336   0.237   -29.853 1.00 46.37 107 A 1 
ATOM 885  C CB  . GLU A 1 107 ? 11.693  -0.431  -31.757 1.00 46.13 107 A 1 
ATOM 886  C CG  . GLU A 1 107 ? 13.074  -0.919  -32.247 1.00 41.01 107 A 1 
ATOM 887  C CD  . GLU A 1 107 ? 13.185  -1.039  -33.781 1.00 37.77 107 A 1 
ATOM 888  O OE1 . GLU A 1 107 ? 14.336  -1.095  -34.273 1.00 35.74 107 A 1 
ATOM 889  O OE2 . GLU A 1 107 ? 12.137  -1.031  -34.470 1.00 37.39 107 A 1 
ATOM 890  N N   . ALA A 1 108 ? 10.690  1.947   -29.375 1.00 46.51 108 A 1 
ATOM 891  C CA  . ALA A 1 108 ? 9.603   2.916   -29.230 1.00 47.95 108 A 1 
ATOM 892  C C   . ALA A 1 108 ? 8.875   3.060   -30.580 1.00 48.51 108 A 1 
ATOM 893  O O   . ALA A 1 108 ? 9.548   3.069   -31.615 1.00 46.70 108 A 1 
ATOM 894  C CB  . ALA A 1 108 ? 10.182  4.258   -28.758 1.00 46.35 108 A 1 
ATOM 895  N N   . PRO A 1 109 ? 7.532   3.186   -30.614 1.00 47.67 109 A 1 
ATOM 896  C CA  . PRO A 1 109 ? 6.794   3.286   -31.869 1.00 48.56 109 A 1 
ATOM 897  C C   . PRO A 1 109 ? 7.353   4.443   -32.710 1.00 48.40 109 A 1 
ATOM 898  O O   . PRO A 1 109 ? 7.296   5.609   -32.324 1.00 47.72 109 A 1 
ATOM 899  C CB  . PRO A 1 109 ? 5.318   3.460   -31.482 1.00 47.77 109 A 1 
ATOM 900  C CG  . PRO A 1 109 ? 5.361   3.925   -30.033 1.00 47.76 109 A 1 
ATOM 901  C CD  . PRO A 1 109 ? 6.634   3.304   -29.476 1.00 49.15 109 A 1 
ATOM 902  N N   . SER A 1 110 ? 7.945   4.093   -33.856 1.00 44.71 110 A 1 
ATOM 903  C CA  . SER A 1 110 ? 8.779   4.995   -34.671 1.00 45.84 110 A 1 
ATOM 904  C C   . SER A 1 110 ? 7.998   6.070   -35.438 1.00 48.21 110 A 1 
ATOM 905  O O   . SER A 1 110 ? 8.591   6.891   -36.134 1.00 45.24 110 A 1 
ATOM 906  C CB  . SER A 1 110 ? 9.660   4.160   -35.610 1.00 41.10 110 A 1 
ATOM 907  O OG  . SER A 1 110 ? 8.861   3.442   -36.531 1.00 35.42 110 A 1 
ATOM 908  N N   . THR A 1 111 ? 6.681   6.118   -35.282 1.00 44.81 111 A 1 
ATOM 909  C CA  . THR A 1 111 ? 5.835   7.176   -35.844 1.00 47.64 111 A 1 
ATOM 910  C C   . THR A 1 111 ? 4.860   7.660   -34.781 1.00 49.32 111 A 1 
ATOM 911  O O   . THR A 1 111 ? 3.868   7.001   -34.483 1.00 46.79 111 A 1 
ATOM 912  C CB  . THR A 1 111 ? 5.110   6.717   -37.118 1.00 43.50 111 A 1 
ATOM 913  O OG1 . THR A 1 111 ? 4.430   5.500   -36.921 1.00 39.37 111 A 1 
ATOM 914  C CG2 . THR A 1 111 ? 6.079   6.506   -38.284 1.00 39.86 111 A 1 
ATOM 915  N N   . ALA A 1 112 ? 5.138   8.822   -34.196 1.00 60.29 112 A 1 
ATOM 916  C CA  . ALA A 1 112 ? 4.149   9.549   -33.410 1.00 61.71 112 A 1 
ATOM 917  C C   . ALA A 1 112 ? 2.880   9.709   -34.260 1.00 62.46 112 A 1 
ATOM 918  O O   . ALA A 1 112 ? 2.955   10.175  -35.401 1.00 59.92 112 A 1 
ATOM 919  C CB  . ALA A 1 112 ? 4.733   10.904  -32.990 1.00 58.58 112 A 1 
ATOM 920  N N   . ALA A 1 113 ? 1.726   9.288   -33.722 1.00 68.88 113 A 1 
ATOM 921  C CA  . ALA A 1 113 ? 0.452   9.498   -34.388 1.00 69.30 113 A 1 
ATOM 922  C C   . ALA A 1 113 ? 0.290   10.999  -34.643 1.00 70.77 113 A 1 
ATOM 923  O O   . ALA A 1 113 ? 0.346   11.797  -33.708 1.00 67.90 113 A 1 
ATOM 924  C CB  . ALA A 1 113 ? -0.678  8.940   -33.517 1.00 64.64 113 A 1 
ATOM 925  N N   . VAL A 1 114 ? 0.115   11.395  -35.904 1.00 72.04 114 A 1 
ATOM 926  C CA  . VAL A 1 114 ? -0.277  12.769  -36.239 1.00 75.32 114 A 1 
ATOM 927  C C   . VAL A 1 114 ? -1.790  12.820  -36.065 1.00 78.85 114 A 1 
ATOM 928  O O   . VAL A 1 114 ? -2.492  12.189  -36.860 1.00 76.87 114 A 1 
ATOM 929  C CB  . VAL A 1 114 ? 0.154   13.174  -37.660 1.00 70.89 114 A 1 
ATOM 930  C CG1 . VAL A 1 114 ? -0.264  14.619  -37.959 1.00 65.62 114 A 1 
ATOM 931  C CG2 . VAL A 1 114 ? 1.681   13.084  -37.818 1.00 69.10 114 A 1 
ATOM 932  N N   . PRO A 1 115 ? -2.313  13.491  -35.010 1.00 79.50 115 A 1 
ATOM 933  C CA  . PRO A 1 115 ? -3.747  13.518  -34.770 1.00 83.40 115 A 1 
ATOM 934  C C   . PRO A 1 115 ? -4.466  14.220  -35.921 1.00 85.51 115 A 1 
ATOM 935  O O   . PRO A 1 115 ? -4.008  15.250  -36.431 1.00 83.05 115 A 1 
ATOM 936  C CB  . PRO A 1 115 ? -3.935  14.224  -33.424 1.00 79.57 115 A 1 
ATOM 937  C CG  . PRO A 1 115 ? -2.669  15.061  -33.265 1.00 81.10 115 A 1 
ATOM 938  C CD  . PRO A 1 115 ? -1.606  14.240  -33.987 1.00 84.43 115 A 1 
ATOM 939  N N   . GLY A 1 116 ? -5.604  13.661  -36.324 1.00 86.19 116 A 1 
ATOM 940  C CA  . GLY A 1 116 ? -6.560  14.345  -37.190 1.00 87.69 116 A 1 
ATOM 941  C C   . GLY A 1 116 ? -7.128  15.603  -36.513 1.00 89.11 116 A 1 
ATOM 942  O O   . GLY A 1 116 ? -6.932  15.808  -35.314 1.00 87.41 116 A 1 
ATOM 943  N N   . PRO A 1 117 ? -7.858  16.458  -37.246 1.00 85.43 117 A 1 
ATOM 944  C CA  . PRO A 1 117 ? -8.356  17.734  -36.715 1.00 85.71 117 A 1 
ATOM 945  C C   . PRO A 1 117 ? -9.254  17.591  -35.473 1.00 87.67 117 A 1 
ATOM 946  O O   . PRO A 1 117 ? -9.254  18.483  -34.631 1.00 83.63 117 A 1 
ATOM 947  C CB  . PRO A 1 117 ? -9.103  18.391  -37.884 1.00 82.62 117 A 1 
ATOM 948  C CG  . PRO A 1 117 ? -9.452  17.225  -38.808 1.00 81.18 117 A 1 
ATOM 949  C CD  . PRO A 1 117 ? -8.280  16.261  -38.613 1.00 85.55 117 A 1 
ATOM 950  N N   . ASP A 1 118 ? -9.963  16.456  -35.329 1.00 90.30 118 A 1 
ATOM 951  C CA  . ASP A 1 118 ? -10.868 16.172  -34.203 1.00 91.16 118 A 1 
ATOM 952  C C   . ASP A 1 118 ? -10.307 15.109  -33.233 1.00 92.71 118 A 1 
ATOM 953  O O   . ASP A 1 118 ? -11.027 14.592  -32.369 1.00 90.29 118 A 1 
ATOM 954  C CB  . ASP A 1 118 ? -12.245 15.752  -34.749 1.00 87.72 118 A 1 
ATOM 955  C CG  . ASP A 1 118 ? -12.870 16.799  -35.675 1.00 80.45 118 A 1 
ATOM 956  O OD1 . ASP A 1 118 ? -12.790 18.003  -35.355 1.00 74.55 118 A 1 
ATOM 957  O OD2 . ASP A 1 118 ? -13.417 16.381  -36.719 1.00 75.13 118 A 1 
ATOM 958  N N   . GLU A 1 119 ? -9.035  14.751  -33.381 1.00 93.37 119 A 1 
ATOM 959  C CA  . GLU A 1 119 ? -8.374  13.710  -32.595 1.00 94.30 119 A 1 
ATOM 960  C C   . GLU A 1 119 ? -7.351  14.307  -31.627 1.00 94.86 119 A 1 
ATOM 961  O O   . GLU A 1 119 ? -6.720  15.329  -31.901 1.00 93.71 119 A 1 
ATOM 962  C CB  . GLU A 1 119 ? -7.735  12.662  -33.517 1.00 92.65 119 A 1 
ATOM 963  C CG  . GLU A 1 119 ? -8.797  11.862  -34.290 1.00 89.41 119 A 1 
ATOM 964  C CD  . GLU A 1 119 ? -8.224  10.818  -35.248 1.00 89.35 119 A 1 
ATOM 965  O OE1 . GLU A 1 119 ? -9.028  9.933   -35.643 1.00 80.70 119 A 1 
ATOM 966  O OE2 . GLU A 1 119 ? -7.032  10.919  -35.622 1.00 82.60 119 A 1 
ATOM 967  N N   . ALA A 1 120 ? -7.179  13.649  -30.483 1.00 95.57 120 A 1 
ATOM 968  C CA  . ALA A 1 120 ? -6.228  14.027  -29.453 1.00 95.77 120 A 1 
ATOM 969  C C   . ALA A 1 120 ? -5.323  12.853  -29.069 1.00 95.37 120 A 1 
ATOM 970  O O   . ALA A 1 120 ? -5.735  11.692  -29.096 1.00 94.22 120 A 1 
ATOM 971  C CB  . ALA A 1 120 ? -6.989  14.572  -28.242 1.00 95.59 120 A 1 
ATOM 972  N N   . VAL A 1 121 ? -4.105  13.167  -28.659 1.00 95.39 121 A 1 
ATOM 973  C CA  . VAL A 1 121 ? -3.196  12.215  -28.013 1.00 95.19 121 A 1 
ATOM 974  C C   . VAL A 1 121 ? -3.275  12.448  -26.513 1.00 95.55 121 A 1 
ATOM 975  O O   . VAL A 1 121 ? -3.103  13.579  -26.062 1.00 95.00 121 A 1 
ATOM 976  C CB  . VAL A 1 121 ? -1.758  12.361  -28.530 1.00 93.91 121 A 1 
ATOM 977  C CG1 . VAL A 1 121 ? -0.822  11.337  -27.874 1.00 89.96 121 A 1 
ATOM 978  C CG2 . VAL A 1 121 ? -1.685  12.153  -30.048 1.00 90.43 121 A 1 
ATOM 979  N N   . TYR A 1 122 ? -3.533  11.382  -25.753 1.00 95.58 122 A 1 
ATOM 980  C CA  . TYR A 1 122 ? -3.543  11.404  -24.294 1.00 95.51 122 A 1 
ATOM 981  C C   . TYR A 1 122 ? -2.546  10.392  -23.752 1.00 95.08 122 A 1 
ATOM 982  O O   . TYR A 1 122 ? -2.495  9.262   -24.233 1.00 94.03 122 A 1 
ATOM 983  C CB  . TYR A 1 122 ? -4.942  11.097  -23.756 1.00 95.46 122 A 1 
ATOM 984  C CG  . TYR A 1 122 ? -5.971  12.172  -24.022 1.00 95.62 122 A 1 
ATOM 985  C CD1 . TYR A 1 122 ? -6.087  13.259  -23.137 1.00 94.35 122 A 1 
ATOM 986  C CD2 . TYR A 1 122 ? -6.832  12.077  -25.134 1.00 94.71 122 A 1 
ATOM 987  C CE1 . TYR A 1 122 ? -7.064  14.245  -23.354 1.00 93.86 122 A 1 
ATOM 988  C CE2 . TYR A 1 122 ? -7.811  13.064  -25.355 1.00 94.12 122 A 1 
ATOM 989  C CZ  . TYR A 1 122 ? -7.931  14.148  -24.462 1.00 94.36 122 A 1 
ATOM 990  O OH  . TYR A 1 122 ? -8.882  15.096  -24.663 1.00 93.18 122 A 1 
ATOM 991  N N   . THR A 1 123 ? -1.826  10.773  -22.713 1.00 95.36 123 A 1 
ATOM 992  C CA  . THR A 1 123 ? -1.024  9.858   -21.897 1.00 95.71 123 A 1 
ATOM 993  C C   . THR A 1 123 ? -1.233  10.166  -20.421 1.00 96.51 123 A 1 
ATOM 994  O O   . THR A 1 123 ? -1.525  11.299  -20.041 1.00 96.22 123 A 1 
ATOM 995  C CB  . THR A 1 123 ? 0.473   9.888   -22.256 1.00 93.98 123 A 1 
ATOM 996  O OG1 . THR A 1 123 ? 1.014   11.178  -22.071 1.00 78.71 123 A 1 
ATOM 997  C CG2 . THR A 1 123 ? 0.752   9.508   -23.709 1.00 77.65 123 A 1 
ATOM 998  N N   . CYS A 1 124 ? -1.091  9.150   -19.573 1.00 96.73 124 A 1 
ATOM 999  C CA  . CYS A 1 124 ? -1.008  9.325   -18.127 1.00 97.29 124 A 1 
ATOM 1000 C C   . CYS A 1 124 ? 0.261   8.647   -17.620 1.00 97.33 124 A 1 
ATOM 1001 O O   . CYS A 1 124 ? 0.530   7.495   -17.955 1.00 97.00 124 A 1 
ATOM 1002 C CB  . CYS A 1 124 ? -2.282  8.793   -17.465 1.00 97.43 124 A 1 
ATOM 1003 S SG  . CYS A 1 124 ? -2.108  8.810   -15.659 1.00 96.77 124 A 1 
ATOM 1004 N N   . ARG A 1 125 ? 1.033   9.356   -16.800 1.00 97.91 125 A 1 
ATOM 1005 C CA  . ARG A 1 125 ? 2.262   8.860   -16.183 1.00 98.09 125 A 1 
ATOM 1006 C C   . ARG A 1 125 ? 2.036   8.762   -14.682 1.00 98.32 125 A 1 
ATOM 1007 O O   . ARG A 1 125 ? 1.878   9.784   -14.016 1.00 98.07 125 A 1 
ATOM 1008 C CB  . ARG A 1 125 ? 3.450   9.767   -16.539 1.00 97.60 125 A 1 
ATOM 1009 C CG  . ARG A 1 125 ? 3.572   10.071  -18.044 1.00 94.72 125 A 1 
ATOM 1010 C CD  . ARG A 1 125 ? 4.786   10.940  -18.378 1.00 92.81 125 A 1 
ATOM 1011 N NE  . ARG A 1 125 ? 6.061   10.211  -18.238 1.00 88.05 125 A 1 
ATOM 1012 C CZ  . ARG A 1 125 ? 6.714   9.515   -19.152 1.00 85.52 125 A 1 
ATOM 1013 N NH1 . ARG A 1 125 ? 6.282   9.367   -20.368 1.00 75.51 125 A 1 
ATOM 1014 N NH2 . ARG A 1 125 ? 7.840   8.947   -18.851 1.00 77.00 125 A 1 
ATOM 1015 N N   . HIS A 1 126 ? 1.991   7.543   -14.150 1.00 98.06 126 A 1 
ATOM 1016 C CA  . HIS A 1 126 ? 1.967   7.300   -12.716 1.00 98.03 126 A 1 
ATOM 1017 C C   . HIS A 1 126 ? 3.394   7.078   -12.223 1.00 98.13 126 A 1 
ATOM 1018 O O   . HIS A 1 126 ? 4.020   6.065   -12.535 1.00 97.69 126 A 1 
ATOM 1019 C CB  . HIS A 1 126 ? 1.049   6.119   -12.393 1.00 97.60 126 A 1 
ATOM 1020 C CG  . HIS A 1 126 ? -0.424  6.437   -12.521 1.00 97.28 126 A 1 
ATOM 1021 N ND1 . HIS A 1 126 ? -1.035  7.637   -12.238 1.00 93.59 126 A 1 
ATOM 1022 C CD2 . HIS A 1 126 ? -1.411  5.556   -12.875 1.00 93.67 126 A 1 
ATOM 1023 C CE1 . HIS A 1 126 ? -2.359  7.479   -12.413 1.00 93.87 126 A 1 
ATOM 1024 N NE2 . HIS A 1 126 ? -2.630  6.230   -12.797 1.00 93.92 126 A 1 
ATOM 1025 N N   . GLY A 1 127 ? 3.901   8.046   -11.464 1.00 98.06 127 A 1 
ATOM 1026 C CA  . GLY A 1 127 ? 5.194   7.979   -10.801 1.00 98.11 127 A 1 
ATOM 1027 C C   . GLY A 1 127 ? 5.063   7.736   -9.300  1.00 98.15 127 A 1 
ATOM 1028 O O   . GLY A 1 127 ? 3.978   7.495   -8.769  1.00 97.40 127 A 1 
ATOM 1029 N N   . LEU A 1 128 ? 6.172   7.812   -8.584  1.00 98.07 128 A 1 
ATOM 1030 C CA  . LEU A 1 128 ? 6.204   7.586   -7.140  1.00 98.24 128 A 1 
ATOM 1031 C C   . LEU A 1 128 ? 5.656   8.815   -6.399  1.00 98.27 128 A 1 
ATOM 1032 O O   . LEU A 1 128 ? 6.342   9.822   -6.253  1.00 97.63 128 A 1 
ATOM 1033 C CB  . LEU A 1 128 ? 7.625   7.206   -6.700  1.00 98.13 128 A 1 
ATOM 1034 C CG  . LEU A 1 128 ? 8.265   6.042   -7.481  1.00 97.44 128 A 1 
ATOM 1035 C CD1 . LEU A 1 128 ? 9.645   5.749   -6.903  1.00 96.24 128 A 1 
ATOM 1036 C CD2 . LEU A 1 128 ? 7.440   4.759   -7.430  1.00 95.77 128 A 1 
ATOM 1037 N N   . SER A 1 129 ? 4.406   8.716   -5.923  1.00 98.05 129 A 1 
ATOM 1038 C CA  . SER A 1 129 ? 3.647   9.779   -5.237  1.00 98.09 129 A 1 
ATOM 1039 C C   . SER A 1 129 ? 3.335   11.020  -6.087  1.00 98.22 129 A 1 
ATOM 1040 O O   . SER A 1 129 ? 3.193   12.117  -5.553  1.00 97.63 129 A 1 
ATOM 1041 C CB  . SER A 1 129 ? 4.273   10.143  -3.891  1.00 97.57 129 A 1 
ATOM 1042 O OG  . SER A 1 129 ? 4.337   9.000   -3.066  1.00 95.47 129 A 1 
ATOM 1043 N N   . TYR A 1 130 ? 3.179   10.859  -7.395  1.00 98.41 130 A 1 
ATOM 1044 C CA  . TYR A 1 130 ? 2.616   11.860  -8.298  1.00 98.55 130 A 1 
ATOM 1045 C C   . TYR A 1 130 ? 1.942   11.204  -9.506  1.00 98.47 130 A 1 
ATOM 1046 O O   . TYR A 1 130 ? 2.220   10.053  -9.853  1.00 98.17 130 A 1 
ATOM 1047 C CB  . TYR A 1 130 ? 3.685   12.856  -8.759  1.00 98.57 130 A 1 
ATOM 1048 C CG  . TYR A 1 130 ? 4.717   12.280  -9.709  1.00 98.63 130 A 1 
ATOM 1049 C CD1 . TYR A 1 130 ? 5.862   11.650  -9.193  1.00 98.18 130 A 1 
ATOM 1050 C CD2 . TYR A 1 130 ? 4.540   12.377  -11.106 1.00 98.25 130 A 1 
ATOM 1051 C CE1 . TYR A 1 130 ? 6.838   11.138  -10.059 1.00 97.92 130 A 1 
ATOM 1052 C CE2 . TYR A 1 130 ? 5.519   11.864  -11.978 1.00 97.89 130 A 1 
ATOM 1053 C CZ  . TYR A 1 130 ? 6.674   11.251  -11.451 1.00 98.06 130 A 1 
ATOM 1054 O OH  . TYR A 1 130 ? 7.642   10.781  -12.273 1.00 97.27 130 A 1 
ATOM 1055 N N   . SER A 1 131 ? 1.065   11.962  -10.180 1.00 98.56 131 A 1 
ATOM 1056 C CA  . SER A 1 131 ? 0.467   11.567  -11.455 1.00 98.55 131 A 1 
ATOM 1057 C C   . SER A 1 131 ? 0.496   12.740  -12.424 1.00 98.63 131 A 1 
ATOM 1058 O O   . SER A 1 131 ? 0.119   13.856  -12.064 1.00 98.45 131 A 1 
ATOM 1059 C CB  . SER A 1 131 ? -0.967  11.067  -11.270 1.00 98.26 131 A 1 
ATOM 1060 O OG  . SER A 1 131 ? -0.978  9.923   -10.437 1.00 97.05 131 A 1 
ATOM 1061 N N   . THR A 1 132 ? 0.927   12.488  -13.655 1.00 98.48 132 A 1 
ATOM 1062 C CA  . THR A 1 132 ? 0.986   13.482  -14.729 1.00 98.56 132 A 1 
ATOM 1063 C C   . THR A 1 132 ? 0.067   13.067  -15.870 1.00 98.45 132 A 1 
ATOM 1064 O O   . THR A 1 132 ? 0.177   11.962  -16.399 1.00 98.18 132 A 1 
ATOM 1065 C CB  . THR A 1 132 ? 2.423   13.687  -15.226 1.00 98.51 132 A 1 
ATOM 1066 O OG1 . THR A 1 132 ? 3.223   14.169  -14.174 1.00 96.99 132 A 1 
ATOM 1067 C CG2 . THR A 1 132 ? 2.508   14.713  -16.353 1.00 96.87 132 A 1 
ATOM 1068 N N   . TYR A 1 133 ? -0.830  13.968  -16.265 1.00 98.37 133 A 1 
ATOM 1069 C CA  . TYR A 1 133 ? -1.767  13.795  -17.373 1.00 98.39 133 A 1 
ATOM 1070 C C   . TYR A 1 133 ? -1.346  14.704  -18.520 1.00 98.34 133 A 1 
ATOM 1071 O O   . TYR A 1 133 ? -1.172  15.904  -18.320 1.00 97.95 133 A 1 
ATOM 1072 C CB  . TYR A 1 133 ? -3.189  14.116  -16.913 1.00 98.26 133 A 1 
ATOM 1073 C CG  . TYR A 1 133 ? -3.577  13.426  -15.624 1.00 98.16 133 A 1 
ATOM 1074 C CD1 . TYR A 1 133 ? -4.077  12.114  -15.646 1.00 97.65 133 A 1 
ATOM 1075 C CD2 . TYR A 1 133 ? -3.374  14.081  -14.392 1.00 97.61 133 A 1 
ATOM 1076 C CE1 . TYR A 1 133 ? -4.374  11.453  -14.444 1.00 97.15 133 A 1 
ATOM 1077 C CE2 . TYR A 1 133 ? -3.664  13.421  -13.184 1.00 97.15 133 A 1 
ATOM 1078 C CZ  . TYR A 1 133 ? -4.161  12.105  -13.210 1.00 97.16 133 A 1 
ATOM 1079 O OH  . TYR A 1 133 ? -4.426  11.462  -12.045 1.00 96.28 133 A 1 
ATOM 1080 N N   . GLN A 1 134 ? -1.198  14.149  -19.715 1.00 97.76 134 A 1 
ATOM 1081 C CA  . GLN A 1 134 ? -0.755  14.888  -20.894 1.00 97.45 134 A 1 
ATOM 1082 C C   . GLN A 1 134 ? -1.786  14.773  -22.015 1.00 97.03 134 A 1 
ATOM 1083 O O   . GLN A 1 134 ? -2.331  13.700  -22.274 1.00 96.52 134 A 1 
ATOM 1084 C CB  . GLN A 1 134 ? 0.625   14.395  -21.346 1.00 97.29 134 A 1 
ATOM 1085 C CG  . GLN A 1 134 ? 1.725   14.665  -20.309 1.00 96.29 134 A 1 
ATOM 1086 C CD  . GLN A 1 134 ? 3.063   14.038  -20.687 1.00 96.02 134 A 1 
ATOM 1087 O OE1 . GLN A 1 134 ? 3.142   12.976  -21.285 1.00 91.75 134 A 1 
ATOM 1088 N NE2 . GLN A 1 134 ? 4.163   14.654  -20.335 1.00 89.96 134 A 1 
ATOM 1089 N N   . CYS A 1 135 ? -2.029  15.887  -22.689 1.00 97.43 135 A 1 
ATOM 1090 C CA  . CYS A 1 135 ? -2.948  15.987  -23.814 1.00 97.36 135 A 1 
ATOM 1091 C C   . CYS A 1 135 ? -2.339  16.837  -24.930 1.00 97.34 135 A 1 
ATOM 1092 O O   . CYS A 1 135 ? -1.842  17.935  -24.679 1.00 96.88 135 A 1 
ATOM 1093 C CB  . CYS A 1 135 ? -4.266  16.580  -23.302 1.00 96.92 135 A 1 
ATOM 1094 S SG  . CYS A 1 135 ? -5.443  16.821  -24.669 1.00 94.08 135 A 1 
ATOM 1095 N N   . GLN A 1 136 ? -2.439  16.359  -26.167 1.00 96.86 136 A 1 
ATOM 1096 C CA  . GLN A 1 136 ? -2.180  17.162  -27.363 1.00 96.45 136 A 1 
ATOM 1097 C C   . GLN A 1 136 ? -3.450  17.212  -28.203 1.00 96.59 136 A 1 
ATOM 1098 O O   . GLN A 1 136 ? -3.915  16.180  -28.690 1.00 96.10 136 A 1 
ATOM 1099 C CB  . GLN A 1 136 ? -1.011  16.591  -28.174 1.00 95.52 136 A 1 
ATOM 1100 C CG  . GLN A 1 136 ? 0.288   16.490  -27.367 1.00 87.47 136 A 1 
ATOM 1101 C CD  . GLN A 1 136 ? 1.452   15.970  -28.204 1.00 82.82 136 A 1 
ATOM 1102 O OE1 . GLN A 1 136 ? 1.426   15.921  -29.423 1.00 73.53 136 A 1 
ATOM 1103 N NE2 . GLN A 1 136 ? 2.532   15.564  -27.576 1.00 68.92 136 A 1 
ATOM 1104 N N   . TYR A 1 137 ? -4.011  18.413  -28.377 1.00 96.93 137 A 1 
ATOM 1105 C CA  . TYR A 1 137 ? -5.247  18.618  -29.124 1.00 97.05 137 A 1 
ATOM 1106 C C   . TYR A 1 137 ? -5.240  19.954  -29.858 1.00 97.09 137 A 1 
ATOM 1107 O O   . TYR A 1 137 ? -4.917  20.993  -29.276 1.00 96.75 137 A 1 
ATOM 1108 C CB  . TYR A 1 137 ? -6.446  18.515  -28.174 1.00 96.98 137 A 1 
ATOM 1109 C CG  . TYR A 1 137 ? -7.779  18.602  -28.889 1.00 97.06 137 A 1 
ATOM 1110 C CD1 . TYR A 1 137 ? -8.695  19.634  -28.596 1.00 95.94 137 A 1 
ATOM 1111 C CD2 . TYR A 1 137 ? -8.091  17.647  -29.869 1.00 96.25 137 A 1 
ATOM 1112 C CE1 . TYR A 1 137 ? -9.920  19.701  -29.287 1.00 95.65 137 A 1 
ATOM 1113 C CE2 . TYR A 1 137 ? -9.304  17.716  -30.570 1.00 95.96 137 A 1 
ATOM 1114 C CZ  . TYR A 1 137 ? -10.222 18.743  -30.284 1.00 96.26 137 A 1 
ATOM 1115 O OH  . TYR A 1 137 ? -11.379 18.794  -30.981 1.00 95.46 137 A 1 
ATOM 1116 N N   . GLN A 1 138 ? -5.583  19.940  -31.135 1.00 96.44 138 A 1 
ATOM 1117 C CA  . GLN A 1 138 ? -5.652  21.129  -31.997 1.00 96.35 138 A 1 
ATOM 1118 C C   . GLN A 1 138 ? -4.436  22.073  -31.878 1.00 96.95 138 A 1 
ATOM 1119 O O   . GLN A 1 138 ? -4.581  23.300  -31.854 1.00 95.98 138 A 1 
ATOM 1120 C CB  . GLN A 1 138 ? -6.979  21.869  -31.776 1.00 95.42 138 A 1 
ATOM 1121 C CG  . GLN A 1 138 ? -8.208  21.073  -32.238 1.00 91.51 138 A 1 
ATOM 1122 C CD  . GLN A 1 138 ? -9.466  21.936  -32.236 1.00 86.88 138 A 1 
ATOM 1123 O OE1 . GLN A 1 138 ? -9.480  23.082  -31.798 1.00 76.77 138 A 1 
ATOM 1124 N NE2 . GLN A 1 138 ? -10.563 21.433  -32.759 1.00 73.92 138 A 1 
ATOM 1125 N N   . GLY A 1 139 ? -3.235  21.511  -31.786 1.00 96.58 139 A 1 
ATOM 1126 C CA  . GLY A 1 139 ? -1.992  22.277  -31.652 1.00 96.79 139 A 1 
ATOM 1127 C C   . GLY A 1 139 ? -1.737  22.876  -30.264 1.00 97.50 139 A 1 
ATOM 1128 O O   . GLY A 1 139 ? -0.789  23.642  -30.123 1.00 97.08 139 A 1 
ATOM 1129 N N   . ILE A 1 140 ? -2.535  22.546  -29.245 1.00 97.58 140 A 1 
ATOM 1130 C CA  . ILE A 1 140 ? -2.230  22.840  -27.841 1.00 97.88 140 A 1 
ATOM 1131 C C   . ILE A 1 140 ? -1.695  21.568  -27.182 1.00 97.72 140 A 1 
ATOM 1132 O O   . ILE A 1 140 ? -2.389  20.553  -27.147 1.00 97.51 140 A 1 
ATOM 1133 C CB  . ILE A 1 140 ? -3.458  23.406  -27.096 1.00 98.12 140 A 1 
ATOM 1134 C CG1 . ILE A 1 140 ? -4.004  24.694  -27.753 1.00 97.72 140 A 1 
ATOM 1135 C CG2 . ILE A 1 140 ? -3.146  23.662  -25.608 1.00 97.61 140 A 1 
ATOM 1136 C CD1 . ILE A 1 140 ? -3.001  25.852  -27.873 1.00 96.18 140 A 1 
ATOM 1137 N N   . SER A 1 141 ? -0.479  21.636  -26.639 1.00 97.92 141 A 1 
ATOM 1138 C CA  . SER A 1 141 ? 0.040   20.630  -25.716 1.00 97.88 141 A 1 
ATOM 1139 C C   . SER A 1 141 ? -0.215  21.093  -24.291 1.00 98.22 141 A 1 
ATOM 1140 O O   . SER A 1 141 ? 0.132   22.224  -23.942 1.00 98.03 141 A 1 
ATOM 1141 C CB  . SER A 1 141 ? 1.535   20.388  -25.927 1.00 96.86 141 A 1 
ATOM 1142 O OG  . SER A 1 141 ? 1.759   19.793  -27.192 1.00 82.38 141 A 1 
ATOM 1143 N N   . GLY A 1 142 ? -0.826  20.235  -23.475 1.00 98.16 142 A 1 
ATOM 1144 C CA  . GLY A 1 142 ? -1.129  20.490  -22.076 1.00 98.19 142 A 1 
ATOM 1145 C C   . GLY A 1 142 ? -0.626  19.376  -21.173 1.00 98.28 142 A 1 
ATOM 1146 O O   . GLY A 1 142 ? -0.676  18.203  -21.545 1.00 97.90 142 A 1 
ATOM 1147 N N   . GLU A 1 143 ? -0.158  19.747  -19.994 1.00 98.28 143 A 1 
ATOM 1148 C CA  . GLU A 1 143 ? 0.286   18.844  -18.939 1.00 98.33 143 A 1 
ATOM 1149 C C   . GLU A 1 143 ? -0.278  19.311  -17.596 1.00 98.37 143 A 1 
ATOM 1150 O O   . GLU A 1 143 ? -0.182  20.490  -17.257 1.00 97.86 143 A 1 
ATOM 1151 C CB  . GLU A 1 143 ? 1.821   18.788  -18.930 1.00 97.65 143 A 1 
ATOM 1152 C CG  . GLU A 1 143 ? 2.384   17.802  -17.898 1.00 93.96 143 A 1 
ATOM 1153 C CD  . GLU A 1 143 ? 3.912   17.754  -17.981 1.00 93.84 143 A 1 
ATOM 1154 O OE1 . GLU A 1 143 ? 4.557   18.530  -17.240 1.00 84.78 143 A 1 
ATOM 1155 O OE2 . GLU A 1 143 ? 4.431   16.958  -18.800 1.00 86.45 143 A 1 
ATOM 1156 N N   . GLN A 1 144 ? -0.866  18.385  -16.833 1.00 97.98 144 A 1 
ATOM 1157 C CA  . GLN A 1 144 ? -1.298  18.559  -15.448 1.00 97.94 144 A 1 
ATOM 1158 C C   . GLN A 1 144 ? -0.558  17.531  -14.591 1.00 98.14 144 A 1 
ATOM 1159 O O   . GLN A 1 144 ? -0.788  16.333  -14.751 1.00 97.69 144 A 1 
ATOM 1160 C CB  . GLN A 1 144 ? -2.824  18.378  -15.367 1.00 96.48 144 A 1 
ATOM 1161 C CG  . GLN A 1 144 ? -3.371  18.348  -13.927 1.00 93.08 144 A 1 
ATOM 1162 C CD  . GLN A 1 144 ? -4.848  17.948  -13.846 1.00 93.16 144 A 1 
ATOM 1163 O OE1 . GLN A 1 144 ? -5.521  17.669  -14.828 1.00 86.81 144 A 1 
ATOM 1164 N NE2 . GLN A 1 144 ? -5.422  17.897  -12.660 1.00 84.30 144 A 1 
ATOM 1165 N N   . THR A 1 145 ? 0.290   17.980  -13.668 1.00 98.49 145 A 1 
ATOM 1166 C CA  . THR A 1 145 ? 0.945   17.109  -12.681 1.00 98.61 145 A 1 
ATOM 1167 C C   . THR A 1 145 ? 0.344   17.354  -11.303 1.00 98.62 145 A 1 
ATOM 1168 O O   . THR A 1 145 ? 0.403   18.473  -10.793 1.00 98.42 145 A 1 
ATOM 1169 C CB  . THR A 1 145 ? 2.467   17.310  -12.671 1.00 98.58 145 A 1 
ATOM 1170 O OG1 . THR A 1 145 ? 2.987   17.036  -13.949 1.00 97.44 145 A 1 
ATOM 1171 C CG2 . THR A 1 145 ? 3.173   16.373  -11.692 1.00 97.14 145 A 1 
ATOM 1172 N N   . LEU A 1 146 ? -0.223  16.304  -10.692 1.00 98.63 146 A 1 
ATOM 1173 C CA  . LEU A 1 146 ? -0.734  16.309  -9.322  1.00 98.63 146 A 1 
ATOM 1174 C C   . LEU A 1 146 ? 0.315   15.723  -8.381  1.00 98.68 146 A 1 
ATOM 1175 O O   . LEU A 1 146 ? 0.773   14.596  -8.591  1.00 98.49 146 A 1 
ATOM 1176 C CB  . LEU A 1 146 ? -2.049  15.508  -9.220  1.00 98.46 146 A 1 
ATOM 1177 C CG  . LEU A 1 146 ? -3.193  15.970  -10.136 1.00 97.93 146 A 1 
ATOM 1178 C CD1 . LEU A 1 146 ? -4.451  15.154  -9.833  1.00 96.85 146 A 1 
ATOM 1179 C CD2 . LEU A 1 146 ? -3.522  17.446  -9.955  1.00 96.96 146 A 1 
ATOM 1180 N N   . PHE A 1 147 ? 0.667   16.456  -7.321  1.00 98.67 147 A 1 
ATOM 1181 C CA  . PHE A 1 147 ? 1.549   15.969  -6.259  1.00 98.76 147 A 1 
ATOM 1182 C C   . PHE A 1 147 ? 1.337   16.728  -4.949  1.00 98.78 147 A 1 
ATOM 1183 O O   . PHE A 1 147 ? 0.804   17.834  -4.930  1.00 98.67 147 A 1 
ATOM 1184 C CB  . PHE A 1 147 ? 3.015   16.046  -6.706  1.00 98.75 147 A 1 
ATOM 1185 C CG  . PHE A 1 147 ? 3.598   17.442  -6.790  1.00 98.79 147 A 1 
ATOM 1186 C CD1 . PHE A 1 147 ? 3.376   18.238  -7.928  1.00 98.51 147 A 1 
ATOM 1187 C CD2 . PHE A 1 147 ? 4.394   17.933  -5.739  1.00 98.52 147 A 1 
ATOM 1188 C CE1 . PHE A 1 147 ? 3.960   19.509  -8.023  1.00 98.29 147 A 1 
ATOM 1189 C CE2 . PHE A 1 147 ? 4.980   19.203  -5.833  1.00 98.28 147 A 1 
ATOM 1190 C CZ  . PHE A 1 147 ? 4.769   19.991  -6.979  1.00 98.40 147 A 1 
ATOM 1191 N N   . ILE A 1 148 ? 1.783   16.138  -3.828  1.00 98.71 148 A 1 
ATOM 1192 C CA  . ILE A 1 148 ? 1.701   16.723  -2.488  1.00 98.67 148 A 1 
ATOM 1193 C C   . ILE A 1 148 ? 3.128   16.904  -1.953  1.00 98.63 148 A 1 
ATOM 1194 O O   . ILE A 1 148 ? 3.850   15.911  -1.814  1.00 98.34 148 A 1 
ATOM 1195 C CB  . ILE A 1 148 ? 0.814   15.849  -1.574  1.00 98.47 148 A 1 
ATOM 1196 C CG1 . ILE A 1 148 ? -0.649  15.864  -2.076  1.00 97.92 148 A 1 
ATOM 1197 C CG2 . ILE A 1 148 ? 0.880   16.333  -0.115  1.00 98.01 148 A 1 
ATOM 1198 C CD1 . ILE A 1 148 ? -1.525  14.765  -1.471  1.00 96.69 148 A 1 
ATOM 1199 N N   . PRO A 1 149 ? 3.565   18.135  -1.640  1.00 98.66 149 A 1 
ATOM 1200 C CA  . PRO A 1 149 ? 4.854   18.402  -1.011  1.00 98.50 149 A 1 
ATOM 1201 C C   . PRO A 1 149 ? 5.033   17.661  0.318   1.00 98.27 149 A 1 
ATOM 1202 O O   . PRO A 1 149 ? 4.070   17.385  1.025   1.00 97.49 149 A 1 
ATOM 1203 C CB  . PRO A 1 149 ? 4.897   19.917  -0.793  1.00 98.15 149 A 1 
ATOM 1204 C CG  . PRO A 1 149 ? 3.953   20.456  -1.856  1.00 97.07 149 A 1 
ATOM 1205 C CD  . PRO A 1 149 ? 2.877   19.385  -1.926  1.00 98.36 149 A 1 
ATOM 1206 N N   . LEU A 1 150 ? 6.272   17.391  0.712   1.00 98.13 150 A 1 
ATOM 1207 C CA  . LEU A 1 150 ? 6.571   16.663  1.955   1.00 97.70 150 A 1 
ATOM 1208 C C   . LEU A 1 150 ? 6.117   17.400  3.225   1.00 96.68 150 A 1 
ATOM 1209 O O   . LEU A 1 150 ? 5.716   16.754  4.190   1.00 93.85 150 A 1 
ATOM 1210 C CB  . LEU A 1 150 ? 8.086   16.394  2.033   1.00 97.46 150 A 1 
ATOM 1211 C CG  . LEU A 1 150 ? 8.634   15.430  0.968   1.00 96.62 150 A 1 
ATOM 1212 C CD1 . LEU A 1 150 ? 10.154  15.310  1.113   1.00 94.79 150 A 1 
ATOM 1213 C CD2 . LEU A 1 150 ? 8.046   14.030  1.110   1.00 94.37 150 A 1 
ATOM 1214 N N   . ASP A 1 151 ? 6.200   18.730  3.214   1.00 95.33 151 A 1 
ATOM 1215 C CA  . ASP A 1 151 ? 6.098   19.567  4.413   1.00 93.86 151 A 1 
ATOM 1216 C C   . ASP A 1 151 ? 4.827   20.425  4.475   1.00 94.17 151 A 1 
ATOM 1217 O O   . ASP A 1 151 ? 4.610   21.111  5.476   1.00 91.28 151 A 1 
ATOM 1218 C CB  . ASP A 1 151 ? 7.347   20.454  4.516   1.00 91.31 151 A 1 
ATOM 1219 C CG  . ASP A 1 151 ? 8.656   19.661  4.540   1.00 87.33 151 A 1 
ATOM 1220 O OD1 . ASP A 1 151 ? 8.735   18.657  5.283   1.00 81.68 151 A 1 
ATOM 1221 O OD2 . ASP A 1 151 ? 9.574   20.072  3.796   1.00 81.53 151 A 1 
ATOM 1222 N N   . ASP A 1 152 ? 3.984   20.414  3.434   1.00 96.24 152 A 1 
ATOM 1223 C CA  . ASP A 1 152 ? 2.763   21.225  3.399   1.00 96.26 152 A 1 
ATOM 1224 C C   . ASP A 1 152 ? 1.534   20.348  3.116   1.00 96.26 152 A 1 
ATOM 1225 O O   . ASP A 1 152 ? 1.553   19.555  2.172   1.00 95.05 152 A 1 
ATOM 1226 C CB  . ASP A 1 152 ? 2.860   22.335  2.347   1.00 96.19 152 A 1 
ATOM 1227 C CG  . ASP A 1 152 ? 4.073   23.245  2.534   1.00 95.78 152 A 1 
ATOM 1228 O OD1 . ASP A 1 152 ? 4.102   24.162  3.387   1.00 93.00 152 A 1 
ATOM 1229 O OD2 . ASP A 1 152 ? 5.021   23.099  1.732   1.00 93.01 152 A 1 
ATOM 1230 N N   . PRO A 1 153 ? 0.430   20.530  3.872   1.00 95.83 153 A 1 
ATOM 1231 C CA  . PRO A 1 153 ? -0.820  19.804  3.652   1.00 95.16 153 A 1 
ATOM 1232 C C   . PRO A 1 153 ? -1.631  20.429  2.505   1.00 95.85 153 A 1 
ATOM 1233 O O   . PRO A 1 153 ? -2.758  20.896  2.688   1.00 94.65 153 A 1 
ATOM 1234 C CB  . PRO A 1 153 ? -1.525  19.834  5.011   1.00 93.25 153 A 1 
ATOM 1235 C CG  . PRO A 1 153 ? -1.128  21.204  5.555   1.00 91.03 153 A 1 
ATOM 1236 C CD  . PRO A 1 153 ? 0.304   21.375  5.051   1.00 93.84 153 A 1 
ATOM 1237 N N   . ALA A 1 154 ? -1.037  20.485  1.318   1.00 97.40 154 A 1 
ATOM 1238 C CA  . ALA A 1 154 ? -1.654  21.004  0.110   1.00 97.85 154 A 1 
ATOM 1239 C C   . ALA A 1 154 ? -1.290  20.147  -1.103  1.00 98.32 154 A 1 
ATOM 1240 O O   . ALA A 1 154 ? -0.142  19.737  -1.265  1.00 97.95 154 A 1 
ATOM 1241 C CB  . ALA A 1 154 ? -1.228  22.459  -0.097  1.00 96.90 154 A 1 
ATOM 1242 N N   . GLU A 1 155 ? -2.257  19.924  -1.966  1.00 98.36 155 A 1 
ATOM 1243 C CA  . GLU A 1 155 ? -2.044  19.340  -3.284  1.00 98.49 155 A 1 
ATOM 1244 C C   . GLU A 1 155 ? -1.756  20.459  -4.288  1.00 98.56 155 A 1 
ATOM 1245 O O   . GLU A 1 155 ? -2.500  21.441  -4.386  1.00 98.32 155 A 1 
ATOM 1246 C CB  . GLU A 1 155 ? -3.268  18.517  -3.678  1.00 98.29 155 A 1 
ATOM 1247 C CG  . GLU A 1 155 ? -3.100  17.811  -5.025  1.00 97.20 155 A 1 
ATOM 1248 C CD  . GLU A 1 155 ? -4.436  17.274  -5.539  1.00 97.03 155 A 1 
ATOM 1249 O OE1 . GLU A 1 155 ? -4.447  16.227  -6.206  1.00 92.53 155 A 1 
ATOM 1250 O OE2 . GLU A 1 155 ? -5.465  17.947  -5.319  1.00 94.02 155 A 1 
ATOM 1251 N N   . LEU A 1 156 ? -0.677  20.307  -5.035  1.00 98.68 156 A 1 
ATOM 1252 C CA  . LEU A 1 156 ? -0.287  21.198  -6.118  1.00 98.74 156 A 1 
ATOM 1253 C C   . LEU A 1 156 ? -0.673  20.576  -7.457  1.00 98.75 156 A 1 
ATOM 1254 O O   . LEU A 1 156 ? -0.339  19.418  -7.730  1.00 98.58 156 A 1 
ATOM 1255 C CB  . LEU A 1 156 ? 1.220   21.498  -6.053  1.00 98.68 156 A 1 
ATOM 1256 C CG  . LEU A 1 156 ? 1.723   22.064  -4.715  1.00 98.25 156 A 1 
ATOM 1257 C CD1 . LEU A 1 156 ? 3.193   22.469  -4.851  1.00 97.42 156 A 1 
ATOM 1258 C CD2 . LEU A 1 156 ? 0.953   23.304  -4.257  1.00 97.22 156 A 1 
ATOM 1259 N N   . TRP A 1 157 ? -1.340  21.367  -8.289  1.00 98.66 157 A 1 
ATOM 1260 C CA  . TRP A 1 157 ? -1.655  21.022  -9.668  1.00 98.67 157 A 1 
ATOM 1261 C C   . TRP A 1 157 ? -0.784  21.895  -10.562 1.00 98.61 157 A 1 
ATOM 1262 O O   . TRP A 1 157 ? -1.118  23.053  -10.822 1.00 98.14 157 A 1 
ATOM 1263 C CB  . TRP A 1 157 ? -3.153  21.201  -9.969  1.00 98.57 157 A 1 
ATOM 1264 C CG  . TRP A 1 157 ? -4.181  20.659  -9.012  1.00 98.55 157 A 1 
ATOM 1265 C CD1 . TRP A 1 157 ? -3.968  20.088  -7.809  1.00 98.02 157 A 1 
ATOM 1266 C CD2 . TRP A 1 157 ? -5.632  20.701  -9.162  1.00 98.41 157 A 1 
ATOM 1267 N NE1 . TRP A 1 157 ? -5.167  19.795  -7.206  1.00 97.75 157 A 1 
ATOM 1268 C CE2 . TRP A 1 157 ? -6.231  20.152  -7.990  1.00 98.04 157 A 1 
ATOM 1269 C CE3 . TRP A 1 157 ? -6.504  21.164  -10.178 1.00 97.75 157 A 1 
ATOM 1270 C CZ2 . TRP A 1 157 ? -7.621  20.085  -7.817  1.00 97.22 157 A 1 
ATOM 1271 C CZ3 . TRP A 1 157 ? -7.898  21.087  -10.015 1.00 96.80 157 A 1 
ATOM 1272 C CH2 . TRP A 1 157 ? -8.452  20.557  -8.837  1.00 96.47 157 A 1 
ATOM 1273 N N   . ASP A 1 158 ? 0.357   21.365  -10.973 1.00 98.62 158 A 1 
ATOM 1274 C CA  . ASP A 1 158 ? 1.289   22.058  -11.868 1.00 98.67 158 A 1 
ATOM 1275 C C   . ASP A 1 158 ? 0.792   21.915  -13.303 1.00 98.66 158 A 1 
ATOM 1276 O O   . ASP A 1 158 ? 0.851   20.837  -13.901 1.00 98.37 158 A 1 
ATOM 1277 C CB  . ASP A 1 158 ? 2.722   21.526  -11.680 1.00 98.56 158 A 1 
ATOM 1278 C CG  . ASP A 1 158 ? 3.789   22.282  -12.497 1.00 98.32 158 A 1 
ATOM 1279 O OD1 . ASP A 1 158 ? 3.497   23.303  -13.158 1.00 97.03 158 A 1 
ATOM 1280 O OD2 . ASP A 1 158 ? 4.981   21.902  -12.441 1.00 96.75 158 A 1 
ATOM 1281 N N   . LEU A 1 159 ? 0.261   23.012  -13.830 1.00 98.44 159 A 1 
ATOM 1282 C CA  . LEU A 1 159 ? -0.279  23.099  -15.177 1.00 98.43 159 A 1 
ATOM 1283 C C   . LEU A 1 159 ? 0.719   23.768  -16.118 1.00 98.42 159 A 1 
ATOM 1284 O O   . LEU A 1 159 ? 1.146   24.900  -15.881 1.00 98.02 159 A 1 
ATOM 1285 C CB  . LEU A 1 159 ? -1.610  23.866  -15.135 1.00 98.08 159 A 1 
ATOM 1286 C CG  . LEU A 1 159 ? -2.183  24.154  -16.532 1.00 94.49 159 A 1 
ATOM 1287 C CD1 . LEU A 1 159 ? -2.583  22.876  -17.267 1.00 88.69 159 A 1 
ATOM 1288 C CD2 . LEU A 1 159 ? -3.418  25.035  -16.410 1.00 90.44 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? 0.982   23.117  -17.246 1.00 98.31 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? 1.775   23.665  -18.352 1.00 98.41 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? 1.000   23.549  -19.657 1.00 98.45 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? 0.462   22.496  -19.976 1.00 98.22 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? 3.135   22.959  -18.440 1.00 98.26 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? 3.904   23.036  -17.113 1.00 96.92 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? 5.255   22.340  -17.232 1.00 95.80 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? 5.854   22.171  -15.898 1.00 92.56 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? 7.096   21.841  -15.619 1.00 89.80 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? 8.006   21.695  -16.539 1.00 83.67 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? 7.428   21.636  -14.380 1.00 85.50 160 A 1 
ATOM 1300 N N   . LEU A 1 161 ? 0.960   24.636  -20.421 1.00 98.46 161 A 1 
ATOM 1301 C CA  . LEU A 1 161 ? 0.372   24.672  -21.759 1.00 98.56 161 A 1 
ATOM 1302 C C   . LEU A 1 161 ? 1.385   25.231  -22.751 1.00 98.61 161 A 1 
ATOM 1303 O O   . LEU A 1 161 ? 2.123   26.154  -22.428 1.00 98.32 161 A 1 
ATOM 1304 C CB  . LEU A 1 161 ? -0.918  25.515  -21.773 1.00 98.39 161 A 1 
ATOM 1305 C CG  . LEU A 1 161 ? -2.068  24.984  -20.902 1.00 97.34 161 A 1 
ATOM 1306 C CD1 . LEU A 1 161 ? -3.247  25.950  -20.988 1.00 95.63 161 A 1 
ATOM 1307 C CD2 . LEU A 1 161 ? -2.574  23.621  -21.361 1.00 95.67 161 A 1 
ATOM 1308 N N   . THR A 1 162 ? 1.388   24.711  -23.970 1.00 98.31 162 A 1 
ATOM 1309 C CA  . THR A 1 162 ? 2.194   25.248  -25.076 1.00 98.45 162 A 1 
ATOM 1310 C C   . THR A 1 162 ? 1.346   25.337  -26.336 1.00 98.46 162 A 1 
ATOM 1311 O O   . THR A 1 162 ? 0.668   24.375  -26.708 1.00 98.29 162 A 1 
ATOM 1312 C CB  . THR A 1 162 ? 3.447   24.398  -25.331 1.00 98.32 162 A 1 
ATOM 1313 O OG1 . THR A 1 162 ? 4.201   24.283  -24.148 1.00 95.10 162 A 1 
ATOM 1314 C CG2 . THR A 1 162 ? 4.373   25.018  -26.378 1.00 94.60 162 A 1 
ATOM 1315 N N   . ASN A 1 163 ? 1.391   26.478  -27.012 1.00 98.45 163 A 1 
ATOM 1316 C CA  . ASN A 1 163 ? 0.752   26.664  -28.308 1.00 98.52 163 A 1 
ATOM 1317 C C   . ASN A 1 163 ? 1.701   26.233  -29.436 1.00 98.38 163 A 1 
ATOM 1318 O O   . ASN A 1 163 ? 2.522   27.018  -29.906 1.00 97.94 163 A 1 
ATOM 1319 C CB  . ASN A 1 163 ? 0.295   28.122  -28.446 1.00 98.48 163 A 1 
ATOM 1320 C CG  . ASN A 1 163 ? -0.378  28.391  -29.779 1.00 98.50 163 A 1 
ATOM 1321 O OD1 . ASN A 1 163 ? -0.772  27.498  -30.516 1.00 96.99 163 A 1 
ATOM 1322 N ND2 . ASN A 1 163 ? -0.543  29.645  -30.121 1.00 96.96 163 A 1 
ATOM 1323 N N   . ASN A 1 164 ? 1.535   25.003  -29.909 1.00 97.95 164 A 1 
ATOM 1324 C CA  . ASN A 1 164 ? 2.276   24.467  -31.055 1.00 97.41 164 A 1 
ATOM 1325 C C   . ASN A 1 164 ? 1.583   24.753  -32.403 1.00 97.16 164 A 1 
ATOM 1326 O O   . ASN A 1 164 ? 2.020   24.275  -33.449 1.00 95.71 164 A 1 
ATOM 1327 C CB  . ASN A 1 164 ? 2.494   22.965  -30.832 1.00 97.04 164 A 1 
ATOM 1328 C CG  . ASN A 1 164 ? 3.286   22.678  -29.575 1.00 96.32 164 A 1 
ATOM 1329 O OD1 . ASN A 1 164 ? 4.315   23.264  -29.306 1.00 91.09 164 A 1 
ATOM 1330 N ND2 . ASN A 1 164 ? 2.820   21.770  -28.759 1.00 90.57 164 A 1 
ATOM 1331 N N   . SER A 1 165 ? 0.466   25.489  -32.393 1.00 97.48 165 A 1 
ATOM 1332 C CA  . SER A 1 165 ? -0.235  25.870  -33.622 1.00 97.38 165 A 1 
ATOM 1333 C C   . SER A 1 165 ? 0.385   27.120  -34.260 1.00 97.65 165 A 1 
ATOM 1334 O O   . SER A 1 165 ? 0.978   27.946  -33.564 1.00 97.32 165 A 1 
ATOM 1335 C CB  . SER A 1 165 ? -1.737  26.034  -33.365 1.00 96.97 165 A 1 
ATOM 1336 O OG  . SER A 1 165 ? -2.057  27.286  -32.788 1.00 95.89 165 A 1 
ATOM 1337 N N   . PRO A 1 166 ? 0.211   27.325  -35.577 1.00 97.93 166 A 1 
ATOM 1338 C CA  . PRO A 1 166 ? 0.765   28.497  -36.262 1.00 97.77 166 A 1 
ATOM 1339 C C   . PRO A 1 166 ? -0.043  29.788  -36.044 1.00 97.92 166 A 1 
ATOM 1340 O O   . PRO A 1 166 ? 0.220   30.800  -36.693 1.00 96.76 166 A 1 
ATOM 1341 C CB  . PRO A 1 166 ? 0.812   28.082  -37.737 1.00 97.27 166 A 1 
ATOM 1342 C CG  . PRO A 1 166 ? -0.413  27.178  -37.869 1.00 96.12 166 A 1 
ATOM 1343 C CD  . PRO A 1 166 ? -0.425  26.433  -36.535 1.00 97.50 166 A 1 
ATOM 1344 N N   . ARG A 1 167 ? -1.073  29.753  -35.176 1.00 97.87 167 A 1 
ATOM 1345 C CA  . ARG A 1 167 ? -1.958  30.892  -34.898 1.00 97.70 167 A 1 
ATOM 1346 C C   . ARG A 1 167 ? -1.982  31.235  -33.414 1.00 98.27 167 A 1 
ATOM 1347 O O   . ARG A 1 167 ? -1.866  30.355  -32.567 1.00 97.72 167 A 1 
ATOM 1348 C CB  . ARG A 1 167 ? -3.373  30.632  -35.462 1.00 95.44 167 A 1 
ATOM 1349 C CG  . ARG A 1 167 ? -4.155  29.510  -34.757 1.00 88.28 167 A 1 
ATOM 1350 C CD  . ARG A 1 167 ? -5.565  29.363  -35.335 1.00 86.12 167 A 1 
ATOM 1351 N NE  . ARG A 1 167 ? -6.351  28.305  -34.663 1.00 76.15 167 A 1 
ATOM 1352 C CZ  . ARG A 1 167 ? -7.374  28.459  -33.823 1.00 69.68 167 A 1 
ATOM 1353 N NH1 . ARG A 1 167 ? -7.801  29.623  -33.426 1.00 63.13 167 A 1 
ATOM 1354 N NH2 . ARG A 1 167 ? -8.006  27.423  -33.357 1.00 61.46 167 A 1 
ATOM 1355 N N   . LYS A 1 168 ? -2.212  32.504  -33.113 1.00 98.29 168 A 1 
ATOM 1356 C CA  . LYS A 1 168 ? -2.512  32.980  -31.759 1.00 98.45 168 A 1 
ATOM 1357 C C   . LYS A 1 168 ? -3.737  32.254  -31.197 1.00 98.51 168 A 1 
ATOM 1358 O O   . LYS A 1 168 ? -4.727  32.076  -31.908 1.00 97.90 168 A 1 
ATOM 1359 C CB  . LYS A 1 168 ? -2.719  34.494  -31.828 1.00 98.00 168 A 1 
ATOM 1360 C CG  . LYS A 1 168 ? -2.943  35.122  -30.456 1.00 96.53 168 A 1 
ATOM 1361 C CD  . LYS A 1 168 ? -2.990  36.642  -30.619 1.00 94.40 168 A 1 
ATOM 1362 C CE  . LYS A 1 168 ? -3.014  37.316  -29.251 1.00 87.59 168 A 1 
ATOM 1363 N NZ  . LYS A 1 168 ? -2.126  38.489  -29.257 1.00 82.05 168 A 1 
ATOM 1364 N N   . ARG A 1 169 ? -3.699  31.853  -29.917 1.00 98.35 169 A 1 
ATOM 1365 C CA  . ARG A 1 169 ? -4.800  31.165  -29.220 1.00 98.37 169 A 1 
ATOM 1366 C C   . ARG A 1 169 ? -5.270  31.984  -28.024 1.00 98.53 169 A 1 
ATOM 1367 O O   . ARG A 1 169 ? -4.454  32.425  -27.222 1.00 98.10 169 A 1 
ATOM 1368 C CB  . ARG A 1 169 ? -4.366  29.760  -28.770 1.00 97.91 169 A 1 
ATOM 1369 C CG  . ARG A 1 169 ? -3.858  28.857  -29.905 1.00 95.99 169 A 1 
ATOM 1370 C CD  . ARG A 1 169 ? -4.913  28.568  -30.982 1.00 94.79 169 A 1 
ATOM 1371 N NE  . ARG A 1 169 ? -5.997  27.705  -30.475 1.00 92.66 169 A 1 
ATOM 1372 C CZ  . ARG A 1 169 ? -5.997  26.382  -30.400 1.00 93.85 169 A 1 
ATOM 1373 N NH1 . ARG A 1 169 ? -4.979  25.656  -30.754 1.00 86.46 169 A 1 
ATOM 1374 N NH2 . ARG A 1 169 ? -7.047  25.758  -29.968 1.00 86.41 169 A 1 
ATOM 1375 N N   . LYS A 1 170 ? -6.582  32.153  -27.903 1.00 98.50 170 A 1 
ATOM 1376 C CA  . LYS A 1 170 ? -7.231  32.668  -26.692 1.00 98.59 170 A 1 
ATOM 1377 C C   . LYS A 1 170 ? -7.846  31.493  -25.956 1.00 98.63 170 A 1 
ATOM 1378 O O   . LYS A 1 170 ? -8.701  30.806  -26.513 1.00 98.39 170 A 1 
ATOM 1379 C CB  . LYS A 1 170 ? -8.306  33.690  -27.047 1.00 98.47 170 A 1 
ATOM 1380 C CG  . LYS A 1 170 ? -7.740  34.936  -27.730 1.00 96.86 170 A 1 
ATOM 1381 C CD  . LYS A 1 170 ? -8.920  35.805  -28.131 1.00 94.17 170 A 1 
ATOM 1382 C CE  . LYS A 1 170 ? -8.482  36.964  -29.010 1.00 86.63 170 A 1 
ATOM 1383 N NZ  . LYS A 1 170 ? -9.682  37.506  -29.693 1.00 78.55 170 A 1 
ATOM 1384 N N   . LEU A 1 171 ? -7.384  31.234  -24.738 1.00 98.51 171 A 1 
ATOM 1385 C CA  . LEU A 1 171 ? -7.776  30.056  -23.975 1.00 98.54 171 A 1 
ATOM 1386 C C   . LEU A 1 171 ? -8.318  30.465  -22.607 1.00 98.46 171 A 1 
ATOM 1387 O O   . LEU A 1 171 ? -7.748  31.323  -21.932 1.00 98.15 171 A 1 
ATOM 1388 C CB  . LEU A 1 171 ? -6.587  29.081  -23.829 1.00 98.57 171 A 1 
ATOM 1389 C CG  . LEU A 1 171 ? -5.930  28.617  -25.143 1.00 98.42 171 A 1 
ATOM 1390 C CD1 . LEU A 1 171 ? -4.725  27.736  -24.824 1.00 97.87 171 A 1 
ATOM 1391 C CD2 . LEU A 1 171 ? -6.883  27.819  -26.030 1.00 97.83 171 A 1 
ATOM 1392 N N   . SER A 1 172 ? -9.389  29.801  -22.191 1.00 98.65 172 A 1 
ATOM 1393 C CA  . SER A 1 172 ? -9.866  29.787  -20.813 1.00 98.67 172 A 1 
ATOM 1394 C C   . SER A 1 172 ? -9.489  28.457  -20.167 1.00 98.70 172 A 1 
ATOM 1395 O O   . SER A 1 172 ? -9.820  27.393  -20.687 1.00 98.53 172 A 1 
ATOM 1396 C CB  . SER A 1 172 ? -11.375 29.997  -20.774 1.00 98.51 172 A 1 
ATOM 1397 O OG  . SER A 1 172 ? -11.696 31.357  -20.997 1.00 96.62 172 A 1 
ATOM 1398 N N   . ILE A 1 173 ? -8.819  28.513  -19.028 1.00 98.51 173 A 1 
ATOM 1399 C CA  . ILE A 1 173 ? -8.423  27.362  -18.216 1.00 98.53 173 A 1 
ATOM 1400 C C   . ILE A 1 173 ? -9.300  27.349  -16.970 1.00 98.56 173 A 1 
ATOM 1401 O O   . ILE A 1 173 ? -9.415  28.376  -16.303 1.00 98.34 173 A 1 
ATOM 1402 C CB  . ILE A 1 173 ? -6.935  27.463  -17.831 1.00 98.30 173 A 1 
ATOM 1403 C CG1 . ILE A 1 173 ? -6.015  27.598  -19.065 1.00 96.95 173 A 1 
ATOM 1404 C CG2 . ILE A 1 173 ? -6.534  26.244  -16.985 1.00 97.03 173 A 1 
ATOM 1405 C CD1 . ILE A 1 173 ? -4.652  28.181  -18.693 1.00 93.12 173 A 1 
ATOM 1406 N N   . PHE A 1 174 ? -9.885  26.203  -16.626 1.00 98.53 174 A 1 
ATOM 1407 C CA  . PHE A 1 174 ? -10.652 26.029  -15.398 1.00 98.59 174 A 1 
ATOM 1408 C C   . PHE A 1 174 ? -10.042 24.899  -14.575 1.00 98.52 174 A 1 
ATOM 1409 O O   . PHE A 1 174 ? -9.989  23.765  -15.046 1.00 98.25 174 A 1 
ATOM 1410 C CB  . PHE A 1 174 ? -12.131 25.751  -15.696 1.00 98.59 174 A 1 
ATOM 1411 C CG  . PHE A 1 174 ? -12.840 26.779  -16.558 1.00 98.66 174 A 1 
ATOM 1412 C CD1 . PHE A 1 174 ? -13.717 27.713  -15.973 1.00 97.85 174 A 1 
ATOM 1413 C CD2 . PHE A 1 174 ? -12.659 26.777  -17.952 1.00 98.12 174 A 1 
ATOM 1414 C CE1 . PHE A 1 174 ? -14.411 28.631  -16.777 1.00 97.87 174 A 1 
ATOM 1415 C CE2 . PHE A 1 174 ? -13.344 27.701  -18.758 1.00 97.89 174 A 1 
ATOM 1416 C CZ  . PHE A 1 174 ? -14.223 28.625  -18.172 1.00 98.34 174 A 1 
ATOM 1417 N N   . GLY A 1 175 ? -9.602  25.199  -13.348 1.00 98.39 175 A 1 
ATOM 1418 C CA  . GLY A 1 175 ? -9.339  24.198  -12.314 1.00 98.45 175 A 1 
ATOM 1419 C C   . GLY A 1 175 ? -10.623 23.912  -11.548 1.00 98.54 175 A 1 
ATOM 1420 O O   . GLY A 1 175 ? -11.298 24.858  -11.148 1.00 98.29 175 A 1 
ATOM 1421 N N   . TYR A 1 176 ? -10.979 22.635  -11.357 1.00 98.24 176 A 1 
ATOM 1422 C CA  . TYR A 1 176 ? -12.213 22.229  -10.684 1.00 98.14 176 A 1 
ATOM 1423 C C   . TYR A 1 176 ? -12.025 21.006  -9.785  1.00 98.08 176 A 1 
ATOM 1424 O O   . TYR A 1 176 ? -11.535 19.969  -10.232 1.00 97.44 176 A 1 
ATOM 1425 C CB  . TYR A 1 176 ? -13.311 21.962  -11.725 1.00 97.69 176 A 1 
ATOM 1426 C CG  . TYR A 1 176 ? -14.581 21.382  -11.131 1.00 97.27 176 A 1 
ATOM 1427 C CD1 . TYR A 1 176 ? -14.796 19.989  -11.136 1.00 95.55 176 A 1 
ATOM 1428 C CD2 . TYR A 1 176 ? -15.529 22.225  -10.524 1.00 95.93 176 A 1 
ATOM 1429 C CE1 . TYR A 1 176 ? -15.953 19.448  -10.546 1.00 94.64 176 A 1 
ATOM 1430 C CE2 . TYR A 1 176 ? -16.686 21.690  -9.932  1.00 94.59 176 A 1 
ATOM 1431 C CZ  . TYR A 1 176 ? -16.901 20.297  -9.946  1.00 95.00 176 A 1 
ATOM 1432 O OH  . TYR A 1 176 ? -18.020 19.780  -9.380  1.00 93.45 176 A 1 
ATOM 1433 N N   . ALA A 1 177 ? -12.517 21.106  -8.545  1.00 97.78 177 A 1 
ATOM 1434 C CA  . ALA A 1 177 ? -12.729 19.986  -7.631  1.00 97.60 177 A 1 
ATOM 1435 C C   . ALA A 1 177 ? -13.981 20.229  -6.780  1.00 97.36 177 A 1 
ATOM 1436 O O   . ALA A 1 177 ? -14.274 21.363  -6.401  1.00 96.22 177 A 1 
ATOM 1437 C CB  . ALA A 1 177 ? -11.496 19.800  -6.743  1.00 97.10 177 A 1 
ATOM 1438 N N   . GLU A 1 178 ? -14.725 19.169  -6.455  1.00 95.73 178 A 1 
ATOM 1439 C CA  . GLU A 1 178 ? -15.862 19.240  -5.530  1.00 95.05 178 A 1 
ATOM 1440 C C   . GLU A 1 178 ? -15.377 19.043  -4.089  1.00 94.94 178 A 1 
ATOM 1441 O O   . GLU A 1 178 ? -14.710 18.052  -3.790  1.00 93.58 178 A 1 
ATOM 1442 C CB  . GLU A 1 178 ? -16.930 18.217  -5.944  1.00 93.32 178 A 1 
ATOM 1443 C CG  . GLU A 1 178 ? -18.200 18.305  -5.077  1.00 83.27 178 A 1 
ATOM 1444 C CD  . GLU A 1 178 ? -19.370 17.436  -5.582  1.00 81.50 178 A 1 
ATOM 1445 O OE1 . GLU A 1 178 ? -20.410 17.374  -4.884  1.00 74.24 178 A 1 
ATOM 1446 O OE2 . GLU A 1 178 ? -19.308 16.854  -6.687  1.00 75.92 178 A 1 
ATOM 1447 N N   . PHE A 1 179 ? -15.715 19.970  -3.177  1.00 94.96 179 A 1 
ATOM 1448 C CA  . PHE A 1 179 ? -15.399 19.833  -1.757  1.00 94.68 179 A 1 
ATOM 1449 C C   . PHE A 1 179 ? -16.310 18.814  -1.065  1.00 93.62 179 A 1 
ATOM 1450 O O   . PHE A 1 179 ? -17.437 18.559  -1.493  1.00 92.02 179 A 1 
ATOM 1451 C CB  . PHE A 1 179 ? -15.469 21.195  -1.064  1.00 95.03 179 A 1 
ATOM 1452 C CG  . PHE A 1 179 ? -14.327 22.136  -1.399  1.00 95.85 179 A 1 
ATOM 1453 C CD1 . PHE A 1 179 ? -13.038 21.880  -0.894  1.00 94.75 179 A 1 
ATOM 1454 C CD2 . PHE A 1 179 ? -14.555 23.286  -2.173  1.00 94.93 179 A 1 
ATOM 1455 C CE1 . PHE A 1 179 ? -11.986 22.779  -1.154  1.00 94.73 179 A 1 
ATOM 1456 C CE2 . PHE A 1 179 ? -13.505 24.184  -2.431  1.00 94.68 179 A 1 
ATOM 1457 C CZ  . PHE A 1 179 ? -12.221 23.934  -1.918  1.00 95.66 179 A 1 
ATOM 1458 N N   . SER A 1 180 ? -15.822 18.256  0.035   1.00 93.07 180 A 1 
ATOM 1459 C CA  . SER A 1 180 ? -16.508 17.279  0.875   1.00 92.06 180 A 1 
ATOM 1460 C C   . SER A 1 180 ? -16.651 17.795  2.304   1.00 91.32 180 A 1 
ATOM 1461 O O   . SER A 1 180 ? -15.823 18.569  2.783   1.00 89.41 180 A 1 
ATOM 1462 C CB  . SER A 1 180 ? -15.698 15.980  0.857   1.00 90.75 180 A 1 
ATOM 1463 O OG  . SER A 1 180 ? -16.245 15.002  1.710   1.00 84.48 180 A 1 
ATOM 1464 N N   . PHE A 1 181 ? -17.651 17.293  3.027   1.00 89.65 181 A 1 
ATOM 1465 C CA  . PHE A 1 181 ? -17.580 17.264  4.487   1.00 88.28 181 A 1 
ATOM 1466 C C   . PHE A 1 181 ? -16.462 16.318  4.945   1.00 88.04 181 A 1 
ATOM 1467 O O   . PHE A 1 181 ? -16.141 15.352  4.253   1.00 86.17 181 A 1 
ATOM 1468 C CB  . PHE A 1 181 ? -18.931 16.845  5.074   1.00 86.54 181 A 1 
ATOM 1469 C CG  . PHE A 1 181 ? -20.005 17.889  4.867   1.00 83.69 181 A 1 
ATOM 1470 C CD1 . PHE A 1 181 ? -20.075 18.994  5.737   1.00 79.61 181 A 1 
ATOM 1471 C CD2 . PHE A 1 181 ? -20.902 17.783  3.792   1.00 79.36 181 A 1 
ATOM 1472 C CE1 . PHE A 1 181 ? -21.035 19.995  5.529   1.00 76.25 181 A 1 
ATOM 1473 C CE2 . PHE A 1 181 ? -21.865 18.785  3.582   1.00 76.17 181 A 1 
ATOM 1474 C CZ  . PHE A 1 181 ? -21.930 19.890  4.448   1.00 76.66 181 A 1 
ATOM 1475 N N   . HIS A 1 182 ? -15.903 16.570  6.122   1.00 88.86 182 A 1 
ATOM 1476 C CA  . HIS A 1 182 ? -14.852 15.713  6.687   1.00 88.60 182 A 1 
ATOM 1477 C C   . HIS A 1 182 ? -15.335 14.271  6.889   1.00 87.74 182 A 1 
ATOM 1478 O O   . HIS A 1 182 ? -14.675 13.322  6.468   1.00 86.07 182 A 1 
ATOM 1479 C CB  . HIS A 1 182 ? -14.375 16.299  8.023   1.00 88.47 182 A 1 
ATOM 1480 C CG  . HIS A 1 182 ? -13.546 17.551  7.926   1.00 88.53 182 A 1 
ATOM 1481 N ND1 . HIS A 1 182 ? -13.296 18.406  8.975   1.00 81.06 182 A 1 
ATOM 1482 C CD2 . HIS A 1 182 ? -12.835 18.019  6.854   1.00 82.09 182 A 1 
ATOM 1483 C CE1 . HIS A 1 182 ? -12.460 19.360  8.539   1.00 83.99 182 A 1 
ATOM 1484 N NE2 . HIS A 1 182 ? -12.154 19.168  7.253   1.00 84.87 182 A 1 
ATOM 1485 N N   . HIS A 1 183 ? -16.527 14.096  7.500   1.00 84.57 183 A 1 
ATOM 1486 C CA  . HIS A 1 183 ? -17.072 12.768  7.756   1.00 83.38 183 A 1 
ATOM 1487 C C   . HIS A 1 183 ? -17.758 12.186  6.512   1.00 82.76 183 A 1 
ATOM 1488 O O   . HIS A 1 183 ? -18.746 12.722  6.008   1.00 80.92 183 A 1 
ATOM 1489 C CB  . HIS A 1 183 ? -18.005 12.815  8.969   1.00 81.95 183 A 1 
ATOM 1490 C CG  . HIS A 1 183 ? -18.488 11.456  9.414   1.00 77.31 183 A 1 
ATOM 1491 N ND1 . HIS A 1 183 ? -19.750 11.160  9.881   1.00 68.48 183 A 1 
ATOM 1492 C CD2 . HIS A 1 183 ? -17.768 10.294  9.440   1.00 68.40 183 A 1 
ATOM 1493 C CE1 . HIS A 1 183 ? -19.785 9.854   10.176  1.00 67.53 183 A 1 
ATOM 1494 N NE2 . HIS A 1 183 ? -18.596 9.286   9.922   1.00 69.01 183 A 1 
ATOM 1495 N N   . ILE A 1 184 ? -17.265 11.045  6.042   1.00 81.29 184 A 1 
ATOM 1496 C CA  . ILE A 1 184 ? -17.702 10.441  4.778   1.00 80.68 184 A 1 
ATOM 1497 C C   . ILE A 1 184 ? -19.179 10.037  4.772   1.00 80.43 184 A 1 
ATOM 1498 O O   . ILE A 1 184 ? -19.865 10.243  3.771   1.00 79.37 184 A 1 
ATOM 1499 C CB  . ILE A 1 184 ? -16.786 9.257   4.409   1.00 78.55 184 A 1 
ATOM 1500 C CG1 . ILE A 1 184 ? -17.069 8.808   2.960   1.00 72.27 184 A 1 
ATOM 1501 C CG2 . ILE A 1 184 ? -16.920 8.086   5.401   1.00 71.29 184 A 1 
ATOM 1502 C CD1 . ILE A 1 184 ? -16.058 7.816   2.401   1.00 67.34 184 A 1 
ATOM 1503 N N   . GLU A 1 185 ? -19.699 9.473   5.872   1.00 79.15 185 A 1 
ATOM 1504 C CA  . GLU A 1 185 ? -21.111 9.079   5.937   1.00 77.85 185 A 1 
ATOM 1505 C C   . GLU A 1 185 ? -22.026 10.300  5.880   1.00 77.09 185 A 1 
ATOM 1506 O O   . GLU A 1 185 ? -23.049 10.268  5.199   1.00 73.96 185 A 1 
ATOM 1507 C CB  . GLU A 1 185 ? -21.430 8.282   7.206   1.00 75.97 185 A 1 
ATOM 1508 C CG  . GLU A 1 185 ? -20.732 6.915   7.257   1.00 70.93 185 A 1 
ATOM 1509 C CD  . GLU A 1 185 ? -21.258 6.031   8.396   1.00 66.99 185 A 1 
ATOM 1510 O OE1 . GLU A 1 185 ? -21.051 4.802   8.302   1.00 61.69 185 A 1 
ATOM 1511 O OE2 . GLU A 1 185 ? -21.900 6.572   9.327   1.00 59.97 185 A 1 
ATOM 1512 N N   . PHE A 1 186 ? -21.635 11.391  6.537   1.00 79.82 186 A 1 
ATOM 1513 C CA  . PHE A 1 186 ? -22.373 12.644  6.500   1.00 79.27 186 A 1 
ATOM 1514 C C   . PHE A 1 186 ? -22.433 13.209  5.075   1.00 78.98 186 A 1 
ATOM 1515 O O   . PHE A 1 186 ? -23.518 13.509  4.577   1.00 75.18 186 A 1 
ATOM 1516 C CB  . PHE A 1 186 ? -21.728 13.624  7.490   1.00 77.31 186 A 1 
ATOM 1517 C CG  . PHE A 1 186 ? -22.408 14.973  7.528   1.00 74.41 186 A 1 
ATOM 1518 C CD1 . PHE A 1 186 ? -21.668 16.151  7.323   1.00 69.99 186 A 1 
ATOM 1519 C CD2 . PHE A 1 186 ? -23.793 15.050  7.740   1.00 68.46 186 A 1 
ATOM 1520 C CE1 . PHE A 1 186 ? -22.313 17.395  7.333   1.00 65.35 186 A 1 
ATOM 1521 C CE2 . PHE A 1 186 ? -24.435 16.297  7.741   1.00 64.64 186 A 1 
ATOM 1522 C CZ  . PHE A 1 186 ? -23.696 17.468  7.538   1.00 64.05 186 A 1 
ATOM 1523 N N   . ASP A 1 187 ? -21.308 13.252  4.379   1.00 79.44 187 A 1 
ATOM 1524 C CA  . ASP A 1 187 ? -21.245 13.723  2.991   1.00 78.70 187 A 1 
ATOM 1525 C C   . ASP A 1 187 ? -22.036 12.826  2.014   1.00 76.74 187 A 1 
ATOM 1526 O O   . ASP A 1 187 ? -22.706 13.322  1.106   1.00 74.80 187 A 1 
ATOM 1527 C CB  . ASP A 1 187 ? -19.777 13.826  2.582   1.00 78.62 187 A 1 
ATOM 1528 C CG  . ASP A 1 187 ? -19.621 14.472  1.207   1.00 77.72 187 A 1 
ATOM 1529 O OD1 . ASP A 1 187 ? -19.822 15.692  1.095   1.00 74.79 187 A 1 
ATOM 1530 O OD2 . ASP A 1 187 ? -19.280 13.730  0.260   1.00 74.58 187 A 1 
ATOM 1531 N N   . ASN A 1 188 ? -22.013 11.512  2.210   1.00 77.31 188 A 1 
ATOM 1532 C CA  . ASN A 1 188 ? -22.670 10.559  1.312   1.00 75.92 188 A 1 
ATOM 1533 C C   . ASN A 1 188 ? -24.170 10.382  1.592   1.00 74.51 188 A 1 
ATOM 1534 O O   . ASN A 1 188 ? -24.938 10.155  0.657   1.00 71.19 188 A 1 
ATOM 1535 C CB  . ASN A 1 188 ? -21.958 9.201   1.420   1.00 73.45 188 A 1 
ATOM 1536 C CG  . ASN A 1 188 ? -20.584 9.157   0.772   1.00 69.90 188 A 1 
ATOM 1537 O OD1 . ASN A 1 188 ? -20.177 10.002  -0.003  1.00 64.37 188 A 1 
ATOM 1538 N ND2 . ASN A 1 188 ? -19.841 8.105   1.041   1.00 63.80 188 A 1 
ATOM 1539 N N   . GLN A 1 189 ? -24.602 10.418  2.862   1.00 71.71 189 A 1 
ATOM 1540 C CA  . GLN A 1 189 ? -25.946 9.982   3.265   1.00 69.81 189 A 1 
ATOM 1541 C C   . GLN A 1 189 ? -26.863 11.133  3.693   1.00 69.17 189 A 1 
ATOM 1542 O O   . GLN A 1 189 ? -28.084 10.985  3.641   1.00 63.70 189 A 1 
ATOM 1543 C CB  . GLN A 1 189 ? -25.849 8.942   4.397   1.00 65.64 189 A 1 
ATOM 1544 C CG  . GLN A 1 189 ? -24.983 7.722   4.047   1.00 62.39 189 A 1 
ATOM 1545 C CD  . GLN A 1 189 ? -24.883 6.724   5.199   1.00 58.26 189 A 1 
ATOM 1546 O OE1 . GLN A 1 189 ? -25.578 6.804   6.198   1.00 54.55 189 A 1 
ATOM 1547 N NE2 . GLN A 1 189 ? -24.011 5.743   5.104   1.00 53.50 189 A 1 
ATOM 1548 N N   . ASN A 1 190 ? -26.308 12.283  4.106   1.00 65.02 190 A 1 
ATOM 1549 C CA  . ASN A 1 190 ? -27.093 13.393  4.647   1.00 62.88 190 A 1 
ATOM 1550 C C   . ASN A 1 190 ? -26.836 14.713  3.906   1.00 64.17 190 A 1 
ATOM 1551 O O   . ASN A 1 190 ? -26.529 15.742  4.504   1.00 58.91 190 A 1 
ATOM 1552 C CB  . ASN A 1 190 ? -26.892 13.463  6.168   1.00 55.02 190 A 1 
ATOM 1553 C CG  . ASN A 1 190 ? -27.976 14.282  6.844   1.00 50.94 190 A 1 
ATOM 1554 O OD1 . ASN A 1 190 ? -28.866 14.847  6.230   1.00 46.56 190 A 1 
ATOM 1555 N ND2 . ASN A 1 190 ? -27.948 14.338  8.155   1.00 46.48 190 A 1 
ATOM 1556 N N   . PHE A 1 191 ? -27.021 14.691  2.590   1.00 67.31 191 A 1 
ATOM 1557 C CA  . PHE A 1 191 ? -26.814 15.874  1.742   1.00 65.05 191 A 1 
ATOM 1558 C C   . PHE A 1 191 ? -27.675 17.084  2.146   1.00 67.01 191 A 1 
ATOM 1559 O O   . PHE A 1 191 ? -27.309 18.217  1.858   1.00 62.10 191 A 1 
ATOM 1560 C CB  . PHE A 1 191 ? -27.064 15.502  0.274   1.00 57.89 191 A 1 
ATOM 1561 C CG  . PHE A 1 191 ? -28.529 15.330  -0.091  1.00 53.36 191 A 1 
ATOM 1562 C CD1 . PHE A 1 191 ? -29.164 14.085  0.052   1.00 48.15 191 A 1 
ATOM 1563 C CD2 . PHE A 1 191 ? -29.267 16.435  -0.557  1.00 46.30 191 A 1 
ATOM 1564 C CE1 . PHE A 1 191 ? -30.525 13.942  -0.260  1.00 42.30 191 A 1 
ATOM 1565 C CE2 . PHE A 1 191 ? -30.633 16.296  -0.867  1.00 41.96 191 A 1 
ATOM 1566 C CZ  . PHE A 1 191 ? -31.262 15.050  -0.715  1.00 40.56 191 A 1 
ATOM 1567 N N   . GLN A 1 192 ? -28.816 16.882  2.828   1.00 66.00 192 A 1 
ATOM 1568 C CA  . GLN A 1 192 ? -29.674 17.984  3.286   1.00 67.04 192 A 1 
ATOM 1569 C C   . GLN A 1 192 ? -28.964 18.888  4.302   1.00 68.87 192 A 1 
ATOM 1570 O O   . GLN A 1 192 ? -29.214 20.089  4.320   1.00 65.04 192 A 1 
ATOM 1571 C CB  . GLN A 1 192 ? -30.968 17.436  3.897   1.00 61.78 192 A 1 
ATOM 1572 C CG  . GLN A 1 192 ? -31.879 16.782  2.854   1.00 58.33 192 A 1 
ATOM 1573 C CD  . GLN A 1 192 ? -33.229 16.363  3.435   1.00 53.27 192 A 1 
ATOM 1574 O OE1 . GLN A 1 192 ? -33.411 16.164  4.626   1.00 49.52 192 A 1 
ATOM 1575 N NE2 . GLN A 1 192 ? -34.239 16.209  2.612   1.00 47.33 192 A 1 
ATOM 1576 N N   . MET A 1 193 ? -28.052 18.356  5.105   1.00 66.75 193 A 1 
ATOM 1577 C CA  . MET A 1 193 ? -27.263 19.148  6.053   1.00 67.76 193 A 1 
ATOM 1578 C C   . MET A 1 193 ? -26.384 20.179  5.337   1.00 70.47 193 A 1 
ATOM 1579 O O   . MET A 1 193 ? -26.189 21.272  5.863   1.00 67.53 193 A 1 
ATOM 1580 C CB  . MET A 1 193 ? -26.399 18.224  6.913   1.00 63.06 193 A 1 
ATOM 1581 C CG  . MET A 1 193 ? -27.222 17.338  7.851   1.00 57.10 193 A 1 
ATOM 1582 S SD  . MET A 1 193 ? -27.993 18.160  9.272   1.00 51.36 193 A 1 
ATOM 1583 C CE  . MET A 1 193 ? -26.533 18.657  10.216  1.00 47.39 193 A 1 
ATOM 1584 N N   . SER A 1 194 ? -25.930 19.885  4.112   1.00 68.94 194 A 1 
ATOM 1585 C CA  . SER A 1 194 ? -25.125 20.825  3.320   1.00 67.32 194 A 1 
ATOM 1586 C C   . SER A 1 194 ? -25.841 22.152  3.059   1.00 68.83 194 A 1 
ATOM 1587 O O   . SER A 1 194 ? -25.189 23.174  2.879   1.00 66.30 194 A 1 
ATOM 1588 C CB  . SER A 1 194 ? -24.689 20.195  1.993   1.00 62.43 194 A 1 
ATOM 1589 O OG  . SER A 1 194 ? -25.759 20.099  1.072   1.00 57.09 194 A 1 
ATOM 1590 N N   . LEU A 1 195 ? -27.178 22.164  3.111   1.00 73.06 195 A 1 
ATOM 1591 C CA  . LEU A 1 195 ? -27.986 23.364  2.895   1.00 72.83 195 A 1 
ATOM 1592 C C   . LEU A 1 195 ? -27.837 24.410  4.007   1.00 75.62 195 A 1 
ATOM 1593 O O   . LEU A 1 195 ? -28.266 25.543  3.810   1.00 72.22 195 A 1 
ATOM 1594 C CB  . LEU A 1 195 ? -29.464 22.965  2.738   1.00 66.62 195 A 1 
ATOM 1595 C CG  . LEU A 1 195 ? -29.766 22.015  1.564   1.00 61.00 195 A 1 
ATOM 1596 C CD1 . LEU A 1 195 ? -31.249 21.639  1.589   1.00 55.50 195 A 1 
ATOM 1597 C CD2 . LEU A 1 195 ? -29.451 22.649  0.211   1.00 54.28 195 A 1 
ATOM 1598 N N   . TYR A 1 196 ? -27.278 24.052  5.170   1.00 81.88 196 A 1 
ATOM 1599 C CA  . TYR A 1 196 ? -27.195 24.966  6.316   1.00 82.05 196 A 1 
ATOM 1600 C C   . TYR A 1 196 ? -25.983 24.754  7.235   1.00 83.54 196 A 1 
ATOM 1601 O O   . TYR A 1 196 ? -25.818 25.523  8.182   1.00 79.29 196 A 1 
ATOM 1602 C CB  . TYR A 1 196 ? -28.505 24.879  7.108   1.00 77.39 196 A 1 
ATOM 1603 C CG  . TYR A 1 196 ? -28.864 23.485  7.593   1.00 73.97 196 A 1 
ATOM 1604 C CD1 . TYR A 1 196 ? -29.767 22.691  6.859   1.00 66.62 196 A 1 
ATOM 1605 C CD2 . TYR A 1 196 ? -28.318 22.998  8.793   1.00 66.35 196 A 1 
ATOM 1606 C CE1 . TYR A 1 196 ? -30.139 21.423  7.328   1.00 61.58 196 A 1 
ATOM 1607 C CE2 . TYR A 1 196 ? -28.683 21.729  9.265   1.00 60.90 196 A 1 
ATOM 1608 C CZ  . TYR A 1 196 ? -29.605 20.943  8.539   1.00 59.71 196 A 1 
ATOM 1609 O OH  . TYR A 1 196 ? -29.984 19.733  9.018   1.00 55.80 196 A 1 
ATOM 1610 N N   . SER A 1 197 ? -25.156 23.743  7.004   1.00 85.78 197 A 1 
ATOM 1611 C CA  . SER A 1 197 ? -24.014 23.403  7.866   1.00 85.56 197 A 1 
ATOM 1612 C C   . SER A 1 197 ? -22.644 23.648  7.237   1.00 87.05 197 A 1 
ATOM 1613 O O   . SER A 1 197 ? -21.625 23.310  7.837   1.00 84.38 197 A 1 
ATOM 1614 C CB  . SER A 1 197 ? -24.140 21.967  8.381   1.00 81.39 197 A 1 
ATOM 1615 O OG  . SER A 1 197 ? -23.976 21.037  7.327   1.00 73.62 197 A 1 
ATOM 1616 N N   . SER A 1 198 ? -22.611 24.232  6.045   1.00 90.01 198 A 1 
ATOM 1617 C CA  . SER A 1 198 ? -21.383 24.661  5.383   1.00 90.61 198 A 1 
ATOM 1618 C C   . SER A 1 198 ? -21.591 26.002  4.687   1.00 91.97 198 A 1 
ATOM 1619 O O   . SER A 1 198 ? -22.718 26.403  4.402   1.00 91.03 198 A 1 
ATOM 1620 C CB  . SER A 1 198 ? -20.891 23.591  4.403   1.00 88.47 198 A 1 
ATOM 1621 O OG  . SER A 1 198 ? -21.862 23.346  3.402   1.00 77.69 198 A 1 
ATOM 1622 N N   . GLY A 1 199 ? -20.510 26.707  4.421   1.00 94.20 199 A 1 
ATOM 1623 C CA  . GLY A 1 199 ? -20.516 27.960  3.680   1.00 94.85 199 A 1 
ATOM 1624 C C   . GLY A 1 199 ? -19.255 28.112  2.846   1.00 95.77 199 A 1 
ATOM 1625 O O   . GLY A 1 199 ? -18.228 27.505  3.140   1.00 95.45 199 A 1 
ATOM 1626 N N   . SER A 1 200 ? -19.319 28.918  1.796   1.00 96.46 200 A 1 
ATOM 1627 C CA  . SER A 1 200 ? -18.159 29.216  0.960   1.00 96.76 200 A 1 
ATOM 1628 C C   . SER A 1 200 ? -18.066 30.700  0.645   1.00 97.22 200 A 1 
ATOM 1629 O O   . SER A 1 200 ? -19.069 31.411  0.564   1.00 96.77 200 A 1 
ATOM 1630 C CB  . SER A 1 200 ? -18.167 28.389  -0.324  1.00 95.75 200 A 1 
ATOM 1631 O OG  . SER A 1 200 ? -19.363 28.611  -1.052  1.00 92.42 200 A 1 
ATOM 1632 N N   . SER A 1 201 ? -16.853 31.171  0.448   1.00 97.65 201 A 1 
ATOM 1633 C CA  . SER A 1 201 ? -16.585 32.545  0.049   1.00 97.84 201 A 1 
ATOM 1634 C C   . SER A 1 201 ? -15.324 32.638  -0.798  1.00 98.26 201 A 1 
ATOM 1635 O O   . SER A 1 201 ? -14.435 31.799  -0.700  1.00 98.00 201 A 1 
ATOM 1636 C CB  . SER A 1 201 ? -16.489 33.450  1.279   1.00 96.98 201 A 1 
ATOM 1637 O OG  . SER A 1 201 ? -15.490 33.010  2.184   1.00 95.57 201 A 1 
ATOM 1638 N N   . TYR A 1 202 ? -15.247 33.688  -1.617  1.00 98.09 202 A 1 
ATOM 1639 C CA  . TYR A 1 202 ? -14.056 34.026  -2.391  1.00 98.14 202 A 1 
ATOM 1640 C C   . TYR A 1 202 ? -13.553 35.406  -1.985  1.00 98.06 202 A 1 
ATOM 1641 O O   . TYR A 1 202 ? -14.306 36.377  -2.009  1.00 97.49 202 A 1 
ATOM 1642 C CB  . TYR A 1 202 ? -14.378 33.966  -3.879  1.00 98.10 202 A 1 
ATOM 1643 C CG  . TYR A 1 202 ? -13.216 34.346  -4.777  1.00 98.15 202 A 1 
ATOM 1644 C CD1 . TYR A 1 202 ? -13.133 35.645  -5.319  1.00 97.16 202 A 1 
ATOM 1645 C CD2 . TYR A 1 202 ? -12.225 33.400  -5.086  1.00 97.42 202 A 1 
ATOM 1646 C CE1 . TYR A 1 202 ? -12.076 35.982  -6.185  1.00 97.00 202 A 1 
ATOM 1647 C CE2 . TYR A 1 202 ? -11.167 33.733  -5.953  1.00 97.14 202 A 1 
ATOM 1648 C CZ  . TYR A 1 202 ? -11.096 35.021  -6.512  1.00 97.40 202 A 1 
ATOM 1649 O OH  . TYR A 1 202 ? -10.089 35.333  -7.367  1.00 96.61 202 A 1 
ATOM 1650 N N   . GLN A 1 203 ? -12.297 35.490  -1.591  1.00 97.91 203 A 1 
ATOM 1651 C CA  . GLN A 1 203 ? -11.631 36.740  -1.241  1.00 97.75 203 A 1 
ATOM 1652 C C   . GLN A 1 203 ? -10.119 36.591  -1.442  1.00 97.76 203 A 1 
ATOM 1653 O O   . GLN A 1 203 ? -9.561  35.538  -1.148  1.00 97.27 203 A 1 
ATOM 1654 C CB  . GLN A 1 203 ? -11.968 37.105  0.213   1.00 97.21 203 A 1 
ATOM 1655 C CG  . GLN A 1 203 ? -11.440 38.499  0.581   1.00 92.58 203 A 1 
ATOM 1656 C CD  . GLN A 1 203 ? -11.635 38.869  2.041   1.00 89.86 203 A 1 
ATOM 1657 O OE1 . GLN A 1 203 ? -12.509 38.402  2.751   1.00 81.11 203 A 1 
ATOM 1658 N NE2 . GLN A 1 203 ? -10.793 39.746  2.540   1.00 76.57 203 A 1 
ATOM 1659 N N   . ASP A 1 204 ? -9.467  37.652  -1.900  1.00 96.83 204 A 1 
ATOM 1660 C CA  . ASP A 1 204 ? -8.014  37.717  -2.099  1.00 96.54 204 A 1 
ATOM 1661 C C   . ASP A 1 204 ? -7.477  36.557  -2.969  1.00 96.91 204 A 1 
ATOM 1662 O O   . ASP A 1 204 ? -6.431  35.975  -2.680  1.00 95.82 204 A 1 
ATOM 1663 C CB  . ASP A 1 204 ? -7.289  37.849  -0.738  1.00 95.44 204 A 1 
ATOM 1664 C CG  . ASP A 1 204 ? -7.771  39.041  0.103   1.00 90.34 204 A 1 
ATOM 1665 O OD1 . ASP A 1 204 ? -7.919  40.139  -0.464  1.00 87.39 204 A 1 
ATOM 1666 O OD2 . ASP A 1 204 ? -7.993  38.858  1.326   1.00 86.05 204 A 1 
ATOM 1667 N N   . GLY A 1 205 ? -8.225  36.172  -4.002  1.00 97.42 205 A 1 
ATOM 1668 C CA  . GLY A 1 205 ? -7.864  35.076  -4.909  1.00 97.40 205 A 1 
ATOM 1669 C C   . GLY A 1 205 ? -8.046  33.663  -4.352  1.00 97.83 205 A 1 
ATOM 1670 O O   . GLY A 1 205 ? -7.530  32.709  -4.931  1.00 97.31 205 A 1 
ATOM 1671 N N   . ILE A 1 206 ? -8.738  33.510  -3.212  1.00 98.15 206 A 1 
ATOM 1672 C CA  . ILE A 1 206 ? -8.859  32.237  -2.492  1.00 98.45 206 A 1 
ATOM 1673 C C   . ILE A 1 206 ? -10.333 31.902  -2.257  1.00 98.50 206 A 1 
ATOM 1674 O O   . ILE A 1 206 ? -11.053 32.668  -1.613  1.00 98.27 206 A 1 
ATOM 1675 C CB  . ILE A 1 206 ? -8.066  32.271  -1.162  1.00 98.39 206 A 1 
ATOM 1676 C CG1 . ILE A 1 206 ? -6.590  32.668  -1.401  1.00 97.75 206 A 1 
ATOM 1677 C CG2 . ILE A 1 206 ? -8.146  30.917  -0.438  1.00 97.85 206 A 1 
ATOM 1678 C CD1 . ILE A 1 206 ? -5.785  32.915  -0.125  1.00 95.95 206 A 1 
ATOM 1679 N N   . ILE A 1 207 ? -10.753 30.726  -2.733  1.00 98.57 207 A 1 
ATOM 1680 C CA  . ILE A 1 207 ? -11.993 30.080  -2.299  1.00 98.63 207 A 1 
ATOM 1681 C C   . ILE A 1 207 ? -11.719 29.436  -0.940  1.00 98.60 207 A 1 
ATOM 1682 O O   . ILE A 1 207 ? -10.784 28.648  -0.810  1.00 98.46 207 A 1 
ATOM 1683 C CB  . ILE A 1 207 ? -12.491 29.049  -3.339  1.00 98.65 207 A 1 
ATOM 1684 C CG1 . ILE A 1 207 ? -12.856 29.767  -4.657  1.00 98.37 207 A 1 
ATOM 1685 C CG2 . ILE A 1 207 ? -13.694 28.260  -2.792  1.00 98.35 207 A 1 
ATOM 1686 C CD1 . ILE A 1 207 ? -13.238 28.835  -5.815  1.00 97.89 207 A 1 
ATOM 1687 N N   . GLU A 1 208 ? -12.533 29.764  0.056   1.00 98.34 208 A 1 
ATOM 1688 C CA  . GLU A 1 208 ? -12.551 29.120  1.371   1.00 98.24 208 A 1 
ATOM 1689 C C   . GLU A 1 208 ? -13.921 28.484  1.590   1.00 98.02 208 A 1 
ATOM 1690 O O   . GLU A 1 208 ? -14.948 29.121  1.349   1.00 97.45 208 A 1 
ATOM 1691 C CB  . GLU A 1 208 ? -12.226 30.152  2.459   1.00 97.98 208 A 1 
ATOM 1692 C CG  . GLU A 1 208 ? -12.246 29.614  3.902   1.00 97.24 208 A 1 
ATOM 1693 C CD  . GLU A 1 208 ? -11.844 30.744  4.864   1.00 97.01 208 A 1 
ATOM 1694 O OE1 . GLU A 1 208 ? -12.630 31.709  5.042   1.00 92.54 208 A 1 
ATOM 1695 O OE2 . GLU A 1 208 ? -10.696 30.746  5.350   1.00 93.38 208 A 1 
ATOM 1696 N N   . VAL A 1 209 ? -13.915 27.234  2.055   1.00 97.40 209 A 1 
ATOM 1697 C CA  . VAL A 1 209 ? -15.089 26.509  2.528   1.00 96.97 209 A 1 
ATOM 1698 C C   . VAL A 1 209 ? -14.974 26.358  4.034   1.00 97.03 209 A 1 
ATOM 1699 O O   . VAL A 1 209 ? -13.939 25.928  4.540   1.00 96.09 209 A 1 
ATOM 1700 C CB  . VAL A 1 209 ? -15.233 25.139  1.841   1.00 95.39 209 A 1 
ATOM 1701 C CG1 . VAL A 1 209 ? -16.460 24.371  2.351   1.00 84.09 209 A 1 
ATOM 1702 C CG2 . VAL A 1 209 ? -15.395 25.320  0.331   1.00 83.24 209 A 1 
ATOM 1703 N N   . GLU A 1 210 ? -16.047 26.702  4.737   1.00 96.22 210 A 1 
ATOM 1704 C CA  . GLU A 1 210 ? -16.207 26.516  6.176   1.00 95.69 210 A 1 
ATOM 1705 C C   . GLU A 1 210 ? -17.236 25.413  6.430   1.00 95.33 210 A 1 
ATOM 1706 O O   . GLU A 1 210 ? -18.387 25.512  6.001   1.00 94.04 210 A 1 
ATOM 1707 C CB  . GLU A 1 210 ? -16.625 27.850  6.809   1.00 94.64 210 A 1 
ATOM 1708 C CG  . GLU A 1 210 ? -16.783 27.753  8.337   1.00 91.16 210 A 1 
ATOM 1709 C CD  . GLU A 1 210 ? -17.127 29.098  8.998   1.00 88.48 210 A 1 
ATOM 1710 O OE1 . GLU A 1 210 ? -16.911 29.210  10.226  1.00 80.16 210 A 1 
ATOM 1711 O OE2 . GLU A 1 210 ? -17.605 30.015  8.292   1.00 81.28 210 A 1 
ATOM 1712 N N   . LEU A 1 211 ? -16.828 24.370  7.147   1.00 93.64 211 A 1 
ATOM 1713 C CA  . LEU A 1 211 ? -17.715 23.342  7.682   1.00 92.86 211 A 1 
ATOM 1714 C C   . LEU A 1 211 ? -18.230 23.828  9.042   1.00 91.85 211 A 1 
ATOM 1715 O O   . LEU A 1 211 ? -17.687 23.504  10.096  1.00 89.01 211 A 1 
ATOM 1716 C CB  . LEU A 1 211 ? -16.977 21.991  7.748   1.00 92.10 211 A 1 
ATOM 1717 C CG  . LEU A 1 211 ? -16.352 21.526  6.416   1.00 91.40 211 A 1 
ATOM 1718 C CD1 . LEU A 1 211 ? -15.711 20.154  6.611   1.00 89.49 211 A 1 
ATOM 1719 C CD2 . LEU A 1 211 ? -17.380 21.413  5.289   1.00 88.97 211 A 1 
ATOM 1720 N N   . PHE A 1 212 ? -19.278 24.659  9.016   1.00 90.21 212 A 1 
ATOM 1721 C CA  . PHE A 1 212 ? -19.712 25.496  10.140  1.00 88.59 212 A 1 
ATOM 1722 C C   . PHE A 1 212 ? -20.126 24.716  11.404  1.00 86.69 212 A 1 
ATOM 1723 O O   . PHE A 1 212 ? -20.101 25.247  12.512  1.00 82.17 212 A 1 
ATOM 1724 C CB  . PHE A 1 212 ? -20.865 26.384  9.644   1.00 87.91 212 A 1 
ATOM 1725 C CG  . PHE A 1 212 ? -21.253 27.493  10.599  1.00 85.93 212 A 1 
ATOM 1726 C CD1 . PHE A 1 212 ? -22.498 27.472  11.254  1.00 82.14 212 A 1 
ATOM 1727 C CD2 . PHE A 1 212 ? -20.356 28.548  10.841  1.00 82.93 212 A 1 
ATOM 1728 C CE1 . PHE A 1 212 ? -22.849 28.501  12.140  1.00 81.21 212 A 1 
ATOM 1729 C CE2 . PHE A 1 212 ? -20.703 29.574  11.734  1.00 81.39 212 A 1 
ATOM 1730 C CZ  . PHE A 1 212 ? -21.948 29.556  12.384  1.00 83.37 212 A 1 
ATOM 1731 N N   . TYR A 1 213 ? -20.498 23.428  11.271  1.00 85.35 213 A 1 
ATOM 1732 C CA  . TYR A 1 213 ? -20.801 22.558  12.411  1.00 83.60 213 A 1 
ATOM 1733 C C   . TYR A 1 213 ? -19.551 21.973  13.092  1.00 83.86 213 A 1 
ATOM 1734 O O   . TYR A 1 213 ? -19.684 21.284  14.101  1.00 79.29 213 A 1 
ATOM 1735 C CB  . TYR A 1 213 ? -21.780 21.458  11.977  1.00 78.95 213 A 1 
ATOM 1736 C CG  . TYR A 1 213 ? -23.250 21.841  11.925  1.00 73.37 213 A 1 
ATOM 1737 C CD1 . TYR A 1 213 ? -23.678 23.184  11.902  1.00 66.74 213 A 1 
ATOM 1738 C CD2 . TYR A 1 213 ? -24.211 20.813  11.940  1.00 65.84 213 A 1 
ATOM 1739 C CE1 . TYR A 1 213 ? -25.044 23.503  11.897  1.00 61.33 213 A 1 
ATOM 1740 C CE2 . TYR A 1 213 ? -25.581 21.123  11.932  1.00 60.74 213 A 1 
ATOM 1741 C CZ  . TYR A 1 213 ? -26.003 22.468  11.910  1.00 58.26 213 A 1 
ATOM 1742 O OH  . TYR A 1 213 ? -27.322 22.767  11.910  1.00 53.59 213 A 1 
ATOM 1743 N N   . GLU A 1 214 ? -18.366 22.251  12.579  1.00 87.82 214 A 1 
ATOM 1744 C CA  . GLU A 1 214 ? -17.093 21.756  13.098  1.00 87.65 214 A 1 
ATOM 1745 C C   . GLU A 1 214 ? -16.202 22.919  13.559  1.00 88.02 214 A 1 
ATOM 1746 O O   . GLU A 1 214 ? -16.133 23.962  12.917  1.00 85.82 214 A 1 
ATOM 1747 C CB  . GLU A 1 214 ? -16.391 20.893  12.038  1.00 85.49 214 A 1 
ATOM 1748 C CG  . GLU A 1 214 ? -17.252 19.682  11.637  1.00 82.55 214 A 1 
ATOM 1749 C CD  . GLU A 1 214 ? -16.573 18.750  10.634  1.00 82.40 214 A 1 
ATOM 1750 O OE1 . GLU A 1 214 ? -17.317 18.140  9.826   1.00 75.05 214 A 1 
ATOM 1751 O OE2 . GLU A 1 214 ? -15.336 18.599  10.695  1.00 75.86 214 A 1 
ATOM 1752 N N   . ASP A 1 215 ? -15.529 22.765  14.692  1.00 88.34 215 A 1 
ATOM 1753 C CA  . ASP A 1 215 ? -14.588 23.776  15.181  1.00 88.08 215 A 1 
ATOM 1754 C C   . ASP A 1 215 ? -13.297 23.735  14.350  1.00 87.66 215 A 1 
ATOM 1755 O O   . ASP A 1 215 ? -12.558 22.748  14.384  1.00 83.43 215 A 1 
ATOM 1756 C CB  . ASP A 1 215 ? -14.316 23.567  16.680  1.00 86.21 215 A 1 
ATOM 1757 C CG  . ASP A 1 215 ? -13.449 24.669  17.309  1.00 82.38 215 A 1 
ATOM 1758 O OD1 . ASP A 1 215 ? -13.519 25.824  16.835  1.00 77.38 215 A 1 
ATOM 1759 O OD2 . ASP A 1 215 ? -12.746 24.366  18.305  1.00 77.83 215 A 1 
ATOM 1760 N N   . GLY A 1 216 ? -13.041 24.799  13.596  1.00 89.26 216 A 1 
ATOM 1761 C CA  . GLY A 1 216 ? -11.854 24.903  12.749  1.00 89.95 216 A 1 
ATOM 1762 C C   . GLY A 1 216 ? -11.904 24.083  11.451  1.00 91.85 216 A 1 
ATOM 1763 O O   . GLY A 1 216 ? -10.852 23.876  10.850  1.00 89.74 216 A 1 
ATOM 1764 N N   . GLY A 1 217 ? -13.089 23.638  11.014  1.00 91.85 217 A 1 
ATOM 1765 C CA  . GLY A 1 217 ? -13.272 22.910  9.760   1.00 92.51 217 A 1 
ATOM 1766 C C   . GLY A 1 217 ? -13.178 23.823  8.534   1.00 94.18 217 A 1 
ATOM 1767 O O   . GLY A 1 217 ? -14.194 24.339  8.086   1.00 93.11 217 A 1 
ATOM 1768 N N   . PHE A 1 218 ? -11.981 24.020  7.991   1.00 96.10 218 A 1 
ATOM 1769 C CA  . PHE A 1 218 ? -11.757 24.861  6.809   1.00 96.73 218 A 1 
ATOM 1770 C C   . PHE A 1 218 ? -10.996 24.128  5.707   1.00 96.76 218 A 1 
ATOM 1771 O O   . PHE A 1 218 ? -10.043 23.391  5.958   1.00 95.62 218 A 1 
ATOM 1772 C CB  . PHE A 1 218 ? -11.011 26.148  7.184   1.00 96.61 218 A 1 
ATOM 1773 C CG  . PHE A 1 218 ? -11.752 27.061  8.134   1.00 96.41 218 A 1 
ATOM 1774 C CD1 . PHE A 1 218 ? -12.799 27.873  7.665   1.00 94.37 218 A 1 
ATOM 1775 C CD2 . PHE A 1 218 ? -11.393 27.097  9.492   1.00 94.51 218 A 1 
ATOM 1776 C CE1 . PHE A 1 218 ? -13.497 28.712  8.552   1.00 93.35 218 A 1 
ATOM 1777 C CE2 . PHE A 1 218 ? -12.090 27.933  10.383  1.00 93.76 218 A 1 
ATOM 1778 C CZ  . PHE A 1 218 ? -13.144 28.738  9.914   1.00 93.98 218 A 1 
ATOM 1779 N N   . GLN A 1 219 ? -11.367 24.413  4.460   1.00 97.15 219 A 1 
ATOM 1780 C CA  . GLN A 1 219 ? -10.703 23.944  3.247   1.00 97.25 219 A 1 
ATOM 1781 C C   . GLN A 1 219 ? -10.529 25.119  2.284   1.00 97.87 219 A 1 
ATOM 1782 O O   . GLN A 1 219 ? -11.328 26.056  2.296   1.00 97.50 219 A 1 
ATOM 1783 C CB  . GLN A 1 219 ? -11.550 22.842  2.596   1.00 95.70 219 A 1 
ATOM 1784 C CG  . GLN A 1 219 ? -11.710 21.592  3.466   1.00 91.33 219 A 1 
ATOM 1785 C CD  . GLN A 1 219 ? -12.871 20.709  3.019   1.00 87.39 219 A 1 
ATOM 1786 O OE1 . GLN A 1 219 ? -13.666 21.056  2.173   1.00 79.20 219 A 1 
ATOM 1787 N NE2 . GLN A 1 219 ? -13.041 19.546  3.594   1.00 74.72 219 A 1 
ATOM 1788 N N   . PHE A 1 220 ? -9.512  25.090  1.437   1.00 98.06 220 A 1 
ATOM 1789 C CA  . PHE A 1 220 ? -9.283  26.172  0.481   1.00 98.38 220 A 1 
ATOM 1790 C C   . PHE A 1 220 ? -8.892  25.677  -0.911  1.00 98.48 220 A 1 
ATOM 1791 O O   . PHE A 1 220 ? -8.299  24.611  -1.070  1.00 98.37 220 A 1 
ATOM 1792 C CB  . PHE A 1 220 ? -8.252  27.168  1.040   1.00 98.41 220 A 1 
ATOM 1793 C CG  . PHE A 1 220 ? -6.831  26.644  1.061   1.00 98.46 220 A 1 
ATOM 1794 C CD1 . PHE A 1 220 ? -6.332  25.982  2.197   1.00 97.92 220 A 1 
ATOM 1795 C CD2 . PHE A 1 220 ? -6.016  26.777  -0.079  1.00 97.92 220 A 1 
ATOM 1796 C CE1 . PHE A 1 220 ? -5.038  25.442  2.187   1.00 97.59 220 A 1 
ATOM 1797 C CE2 . PHE A 1 220 ? -4.717  26.232  -0.092  1.00 97.60 220 A 1 
ATOM 1798 C CZ  . PHE A 1 220 ? -4.230  25.560  1.040   1.00 97.77 220 A 1 
ATOM 1799 N N   . PHE A 1 221 ? -9.176  26.510  -1.923  1.00 98.53 221 A 1 
ATOM 1800 C CA  . PHE A 1 221 ? -8.673  26.356  -3.286  1.00 98.62 221 A 1 
ATOM 1801 C C   . PHE A 1 221 ? -8.213  27.704  -3.832  1.00 98.65 221 A 1 
ATOM 1802 O O   . PHE A 1 221 ? -8.905  28.714  -3.688  1.00 98.47 221 A 1 
ATOM 1803 C CB  . PHE A 1 221 ? -9.748  25.727  -4.176  1.00 98.59 221 A 1 
ATOM 1804 C CG  . PHE A 1 221 ? -9.257  25.286  -5.544  1.00 98.60 221 A 1 
ATOM 1805 C CD1 . PHE A 1 221 ? -9.839  25.816  -6.715  1.00 97.78 221 A 1 
ATOM 1806 C CD2 . PHE A 1 221 ? -8.259  24.306  -5.650  1.00 97.91 221 A 1 
ATOM 1807 C CE1 . PHE A 1 221 ? -9.437  25.342  -7.978  1.00 97.48 221 A 1 
ATOM 1808 C CE2 . PHE A 1 221 ? -7.854  23.839  -6.914  1.00 97.45 221 A 1 
ATOM 1809 C CZ  . PHE A 1 221 ? -8.450  24.348  -8.078  1.00 98.05 221 A 1 
ATOM 1810 N N   . THR A 1 222 ? -7.031  27.758  -4.434  1.00 98.50 222 A 1 
ATOM 1811 C CA  . THR A 1 222 ? -6.448  29.006  -4.946  1.00 98.45 222 A 1 
ATOM 1812 C C   . THR A 1 222 ? -5.577  28.769  -6.174  1.00 98.41 222 A 1 
ATOM 1813 O O   . THR A 1 222 ? -5.267  27.635  -6.530  1.00 98.11 222 A 1 
ATOM 1814 C CB  . THR A 1 222 ? -5.704  29.747  -3.819  1.00 98.21 222 A 1 
ATOM 1815 O OG1 . THR A 1 222 ? -5.370  31.050  -4.220  1.00 96.03 222 A 1 
ATOM 1816 C CG2 . THR A 1 222 ? -4.416  29.056  -3.366  1.00 96.14 222 A 1 
ATOM 1817 N N   . LEU A 1 223 ? -5.191  29.865  -6.823  1.00 97.40 223 A 1 
ATOM 1818 C CA  . LEU A 1 223 ? -4.344  29.897  -8.007  1.00 96.66 223 A 1 
ATOM 1819 C C   . LEU A 1 223 ? -3.087  30.721  -7.707  1.00 96.76 223 A 1 
ATOM 1820 O O   . LEU A 1 223 ? -3.191  31.824  -7.173  1.00 94.72 223 A 1 
ATOM 1821 C CB  . LEU A 1 223 ? -5.176  30.504  -9.155  1.00 93.35 223 A 1 
ATOM 1822 C CG  . LEU A 1 223 ? -4.443  30.605  -10.500 1.00 90.33 223 A 1 
ATOM 1823 C CD1 . LEU A 1 223 ? -4.238  29.226  -11.118 1.00 83.98 223 A 1 
ATOM 1824 C CD2 . LEU A 1 223 ? -5.275  31.433  -11.474 1.00 83.12 223 A 1 
ATOM 1825 N N   . ALA A 1 224 ? -1.923  30.208  -8.080  1.00 96.69 224 A 1 
ATOM 1826 C CA  . ALA A 1 224 ? -0.664  30.941  -8.051  1.00 96.04 224 A 1 
ATOM 1827 C C   . ALA A 1 224 ? -0.183  31.183  -9.487  1.00 95.54 224 A 1 
ATOM 1828 O O   . ALA A 1 224 ? 0.250   30.249  -10.165 1.00 93.15 224 A 1 
ATOM 1829 C CB  . ALA A 1 224 ? 0.348   30.160  -7.207  1.00 95.25 224 A 1 
ATOM 1830 N N   . ASP A 1 225 ? -0.261  32.430  -9.944  1.00 92.76 225 A 1 
ATOM 1831 C CA  . ASP A 1 225 ? 0.054   32.819  -11.316 1.00 91.05 225 A 1 
ATOM 1832 C C   . ASP A 1 225 ? 1.009   34.020  -11.357 1.00 88.71 225 A 1 
ATOM 1833 O O   . ASP A 1 225 ? 0.641   35.158  -11.062 1.00 80.57 225 A 1 
ATOM 1834 C CB  . ASP A 1 225 ? -1.249  33.085  -12.078 1.00 88.78 225 A 1 
ATOM 1835 C CG  . ASP A 1 225 ? -1.031  33.265  -13.581 1.00 88.50 225 A 1 
ATOM 1836 O OD1 . ASP A 1 225 ? 0.131   33.403  -14.024 1.00 83.93 225 A 1 
ATOM 1837 O OD2 . ASP A 1 225 ? -2.054  33.270  -14.297 1.00 84.64 225 A 1 
ATOM 1838 N N   . ASN A 1 226 ? 2.244   33.756  -11.751 1.00 87.31 226 A 1 
ATOM 1839 C CA  . ASN A 1 226 ? 3.257   34.803  -11.887 1.00 84.40 226 A 1 
ATOM 1840 C C   . ASN A 1 226 ? 3.094   35.641  -13.164 1.00 83.62 226 A 1 
ATOM 1841 O O   . ASN A 1 226 ? 3.520   36.795  -13.185 1.00 75.23 226 A 1 
ATOM 1842 C CB  . ASN A 1 226 ? 4.648   34.150  -11.851 1.00 78.85 226 A 1 
ATOM 1843 C CG  . ASN A 1 226 ? 5.079   33.777  -10.454 1.00 74.29 226 A 1 
ATOM 1844 O OD1 . ASN A 1 226 ? 4.692   34.392  -9.480  1.00 67.00 226 A 1 
ATOM 1845 N ND2 . ASN A 1 226 ? 5.938   32.802  -10.315 1.00 67.87 226 A 1 
ATOM 1846 N N   . ALA A 1 227 ? 2.500   35.071  -14.216 1.00 81.48 227 A 1 
ATOM 1847 C CA  . ALA A 1 227 ? 2.413   35.729  -15.517 1.00 80.24 227 A 1 
ATOM 1848 C C   . ALA A 1 227 ? 1.353   36.843  -15.535 1.00 80.61 227 A 1 
ATOM 1849 O O   . ALA A 1 227 ? 1.543   37.871  -16.184 1.00 74.62 227 A 1 
ATOM 1850 C CB  . ALA A 1 227 ? 2.135   34.658  -16.577 1.00 76.33 227 A 1 
ATOM 1851 N N   . ALA A 1 228 ? 0.262   36.664  -14.786 1.00 79.59 228 A 1 
ATOM 1852 C CA  . ALA A 1 228 ? -0.856  37.610  -14.772 1.00 78.46 228 A 1 
ATOM 1853 C C   . ALA A 1 228 ? -0.618  38.858  -13.897 1.00 78.81 228 A 1 
ATOM 1854 O O   . ALA A 1 228 ? -1.407  39.801  -13.945 1.00 71.60 228 A 1 
ATOM 1855 C CB  . ALA A 1 228 ? -2.109  36.847  -14.347 1.00 74.02 228 A 1 
ATOM 1856 N N   . GLY A 1 229 ? 0.414   38.867  -13.052 1.00 78.56 229 A 1 
ATOM 1857 C CA  . GLY A 1 229 ? 0.668   39.962  -12.101 1.00 77.58 229 A 1 
ATOM 1858 C C   . GLY A 1 229 ? -0.374  40.103  -10.978 1.00 79.78 229 A 1 
ATOM 1859 O O   . GLY A 1 229 ? -0.250  40.998  -10.138 1.00 73.40 229 A 1 
ATOM 1860 N N   . SER A 1 230 ? -1.382  39.226  -10.937 1.00 84.11 230 A 1 
ATOM 1861 C CA  . SER A 1 230 ? -2.474  39.185  -9.962  1.00 85.16 230 A 1 
ATOM 1862 C C   . SER A 1 230 ? -2.746  37.747  -9.524  1.00 85.38 230 A 1 
ATOM 1863 O O   . SER A 1 230 ? -2.723  36.830  -10.345 1.00 80.61 230 A 1 
ATOM 1864 C CB  . SER A 1 230 ? -3.746  39.786  -10.571 1.00 82.33 230 A 1 
ATOM 1865 O OG  . SER A 1 230 ? -4.800  39.733  -9.629  1.00 80.64 230 A 1 
ATOM 1866 N N   . ASP A 1 231 ? -3.041  37.567  -8.237  1.00 86.06 231 A 1 
ATOM 1867 C CA  . ASP A 1 231 ? -3.470  36.285  -7.673  1.00 85.99 231 A 1 
ATOM 1868 C C   . ASP A 1 231 ? -4.990  36.066  -7.795  1.00 88.25 231 A 1 
ATOM 1869 O O   . ASP A 1 231 ? -5.485  34.995  -7.452  1.00 85.33 231 A 1 
ATOM 1870 C CB  . ASP A 1 231 ? -3.029  36.194  -6.206  1.00 82.95 231 A 1 
ATOM 1871 C CG  . ASP A 1 231 ? -1.515  36.135  -6.016  1.00 82.65 231 A 1 
ATOM 1872 O OD1 . ASP A 1 231 ? -0.786  35.620  -6.884  1.00 78.96 231 A 1 
ATOM 1873 O OD2 . ASP A 1 231 ? -1.024  36.639  -4.977  1.00 79.78 231 A 1 
ATOM 1874 N N   . GLU A 1 232 ? -5.731  37.055  -8.275  1.00 90.23 232 A 1 
ATOM 1875 C CA  . GLU A 1 232 ? -7.166  36.946  -8.525  1.00 91.31 232 A 1 
ATOM 1876 C C   . GLU A 1 232 ? -7.432  36.101  -9.780  1.00 92.77 232 A 1 
ATOM 1877 O O   . GLU A 1 232 ? -6.779  36.288  -10.812 1.00 90.02 232 A 1 
ATOM 1878 C CB  . GLU A 1 232 ? -7.789  38.336  -8.675  1.00 88.80 232 A 1 
ATOM 1879 C CG  . GLU A 1 232 ? -7.765  39.175  -7.385  1.00 83.48 232 A 1 
ATOM 1880 C CD  . GLU A 1 232 ? -8.662  38.607  -6.273  1.00 80.54 232 A 1 
ATOM 1881 O OE1 . GLU A 1 232 ? -8.380  38.896  -5.090  1.00 72.29 232 A 1 
ATOM 1882 O OE2 . GLU A 1 232 ? -9.633  37.894  -6.599  1.00 73.73 232 A 1 
ATOM 1883 N N   . ALA A 1 233 ? -8.399  35.193  -9.711  1.00 93.47 233 A 1 
ATOM 1884 C CA  . ALA A 1 233 ? -8.921  34.503  -10.887 1.00 94.56 233 A 1 
ATOM 1885 C C   . ALA A 1 233 ? -9.733  35.469  -11.768 1.00 95.39 233 A 1 
ATOM 1886 O O   . ALA A 1 233 ? -10.314 36.429  -11.271 1.00 94.06 233 A 1 
ATOM 1887 C CB  . ALA A 1 233 ? -9.745  33.299  -10.424 1.00 93.55 233 A 1 
ATOM 1888 N N   . ASP A 1 234 ? -9.824  35.208  -13.074 1.00 95.90 234 A 1 
ATOM 1889 C CA  . ASP A 1 234 ? -10.666 36.012  -13.981 1.00 96.53 234 A 1 
ATOM 1890 C C   . ASP A 1 234 ? -12.163 35.808  -13.705 1.00 97.07 234 A 1 
ATOM 1891 O O   . ASP A 1 234 ? -12.975 36.707  -13.921 1.00 96.14 234 A 1 
ATOM 1892 C CB  . ASP A 1 234 ? -10.351 35.657  -15.435 1.00 96.19 234 A 1 
ATOM 1893 C CG  . ASP A 1 234 ? -8.937  36.074  -15.820 1.00 95.79 234 A 1 
ATOM 1894 O OD1 . ASP A 1 234 ? -8.721  37.279  -16.060 1.00 92.43 234 A 1 
ATOM 1895 O OD2 . ASP A 1 234 ? -8.069  35.177  -15.884 1.00 92.73 234 A 1 
ATOM 1896 N N   . SER A 1 235 ? -12.536 34.626  -13.217 1.00 97.31 235 A 1 
ATOM 1897 C CA  . SER A 1 235 ? -13.833 34.343  -12.602 1.00 97.71 235 A 1 
ATOM 1898 C C   . SER A 1 235 ? -13.744 33.120  -11.689 1.00 98.03 235 A 1 
ATOM 1899 O O   . SER A 1 235 ? -12.805 32.332  -11.779 1.00 97.88 235 A 1 
ATOM 1900 C CB  . SER A 1 235 ? -14.928 34.186  -13.662 1.00 97.41 235 A 1 
ATOM 1901 O OG  . SER A 1 235 ? -14.732 33.067  -14.501 1.00 97.25 235 A 1 
ATOM 1902 N N   . TYR A 1 236 ? -14.736 32.941  -10.811 1.00 98.33 236 A 1 
ATOM 1903 C CA  . TYR A 1 236 ? -14.796 31.838  -9.855  1.00 98.53 236 A 1 
ATOM 1904 C C   . TYR A 1 236 ? -16.228 31.329  -9.666  1.00 98.58 236 A 1 
ATOM 1905 O O   . TYR A 1 236 ? -17.190 32.051  -9.909  1.00 98.28 236 A 1 
ATOM 1906 C CB  . TYR A 1 236 ? -14.191 32.285  -8.518  1.00 98.50 236 A 1 
ATOM 1907 C CG  . TYR A 1 236 ? -15.018 33.319  -7.776  1.00 98.48 236 A 1 
ATOM 1908 C CD1 . TYR A 1 236 ? -14.820 34.694  -8.007  1.00 97.76 236 A 1 
ATOM 1909 C CD2 . TYR A 1 236 ? -16.007 32.904  -6.863  1.00 97.93 236 A 1 
ATOM 1910 C CE1 . TYR A 1 236 ? -15.603 35.646  -7.333  1.00 97.44 236 A 1 
ATOM 1911 C CE2 . TYR A 1 236 ? -16.797 33.853  -6.187  1.00 97.42 236 A 1 
ATOM 1912 C CZ  . TYR A 1 236 ? -16.595 35.226  -6.421  1.00 97.59 236 A 1 
ATOM 1913 O OH  . TYR A 1 236 ? -17.355 36.141  -5.765  1.00 96.59 236 A 1 
ATOM 1914 N N   . ASP A 1 237 ? -16.388 30.092  -9.187  1.00 98.55 237 A 1 
ATOM 1915 C CA  . ASP A 1 237 ? -17.614 29.586  -8.572  1.00 98.56 237 A 1 
ATOM 1916 C C   . ASP A 1 237 ? -17.244 28.786  -7.318  1.00 98.52 237 A 1 
ATOM 1917 O O   . ASP A 1 237 ? -16.434 27.857  -7.381  1.00 98.23 237 A 1 
ATOM 1918 C CB  . ASP A 1 237 ? -18.435 28.729  -9.562  1.00 98.47 237 A 1 
ATOM 1919 C CG  . ASP A 1 237 ? -19.310 29.547  -10.521 1.00 98.35 237 A 1 
ATOM 1920 O OD1 . ASP A 1 237 ? -20.053 30.441  -10.058 1.00 97.08 237 A 1 
ATOM 1921 O OD2 . ASP A 1 237 ? -19.340 29.256  -11.734 1.00 97.35 237 A 1 
ATOM 1922 N N   . CYS A 1 238 ? -17.860 29.134  -6.188  1.00 98.29 238 A 1 
ATOM 1923 C CA  . CYS A 1 238 ? -17.753 28.352  -4.955  1.00 98.10 238 A 1 
ATOM 1924 C C   . CYS A 1 238 ? -18.897 27.335  -4.824  1.00 97.49 238 A 1 
ATOM 1925 O O   . CYS A 1 238 ? -18.847 26.471  -3.956  1.00 96.41 238 A 1 
ATOM 1926 C CB  . CYS A 1 238 ? -17.735 29.279  -3.734  1.00 98.15 238 A 1 
ATOM 1927 S SG  . CYS A 1 238 ? -16.501 30.595  -3.859  1.00 97.81 238 A 1 
ATOM 1928 N N   . LEU A 1 239 ? -19.946 27.442  -5.663  1.00 97.37 239 A 1 
ATOM 1929 C CA  . LEU A 1 239 ? -21.091 26.537  -5.669  1.00 97.01 239 A 1 
ATOM 1930 C C   . LEU A 1 239 ? -20.999 25.556  -6.840  1.00 97.01 239 A 1 
ATOM 1931 O O   . LEU A 1 239 ? -21.087 25.948  -8.008  1.00 96.49 239 A 1 
ATOM 1932 C CB  . LEU A 1 239 ? -22.405 27.330  -5.710  1.00 96.38 239 A 1 
ATOM 1933 C CG  . LEU A 1 239 ? -22.666 28.225  -4.491  1.00 95.27 239 A 1 
ATOM 1934 C CD1 . LEU A 1 239 ? -23.975 28.986  -4.711  1.00 93.49 239 A 1 
ATOM 1935 C CD2 . LEU A 1 239 ? -22.785 27.431  -3.195  1.00 93.01 239 A 1 
ATOM 1936 N N   . ARG A 1 240 ? -20.904 24.254  -6.513  1.00 95.47 240 A 1 
ATOM 1937 C CA  . ARG A 1 240 ? -20.879 23.151  -7.480  1.00 95.04 240 A 1 
ATOM 1938 C C   . ARG A 1 240 ? -22.017 23.243  -8.493  1.00 95.64 240 A 1 
ATOM 1939 O O   . ARG A 1 240 ? -21.792 23.183  -9.696  1.00 95.04 240 A 1 
ATOM 1940 C CB  . ARG A 1 240 ? -20.960 21.843  -6.692  1.00 93.11 240 A 1 
ATOM 1941 C CG  . ARG A 1 240 ? -20.995 20.618  -7.593  1.00 89.31 240 A 1 
ATOM 1942 C CD  . ARG A 1 240 ? -21.547 19.439  -6.813  1.00 85.46 240 A 1 
ATOM 1943 N NE  . ARG A 1 240 ? -21.457 18.214  -7.600  1.00 78.88 240 A 1 
ATOM 1944 C CZ  . ARG A 1 240 ? -22.376 17.665  -8.357  1.00 74.84 240 A 1 
ATOM 1945 N NH1 . ARG A 1 240 ? -23.591 18.138  -8.453  1.00 66.52 240 A 1 
ATOM 1946 N NH2 . ARG A 1 240 ? -22.045 16.606  -9.037  1.00 67.91 240 A 1 
ATOM 1947 N N   . ASP A 1 241 ? -23.243 23.446  -8.006  1.00 94.65 241 A 1 
ATOM 1948 C CA  . ASP A 1 241 ? -24.449 23.433  -8.846  1.00 94.27 241 A 1 
ATOM 1949 C C   . ASP A 1 241 ? -24.533 24.655  -9.783  1.00 95.34 241 A 1 
ATOM 1950 O O   . ASP A 1 241 ? -25.278 24.646  -10.763 1.00 94.57 241 A 1 
ATOM 1951 C CB  . ASP A 1 241 ? -25.696 23.330  -7.946  1.00 92.06 241 A 1 
ATOM 1952 C CG  . ASP A 1 241 ? -25.743 22.078  -7.054  1.00 88.36 241 A 1 
ATOM 1953 O OD1 . ASP A 1 241 ? -24.919 21.155  -7.242  1.00 83.72 241 A 1 
ATOM 1954 O OD2 . ASP A 1 241 ? -26.594 22.058  -6.140  1.00 82.38 241 A 1 
ATOM 1955 N N   . ARG A 1 242 ? -23.756 25.704  -9.521  1.00 97.08 242 A 1 
ATOM 1956 C CA  . ARG A 1 242 ? -23.600 26.858  -10.425 1.00 97.70 242 A 1 
ATOM 1957 C C   . ARG A 1 242 ? -22.530 26.613  -11.475 1.00 98.10 242 A 1 
ATOM 1958 O O   . ARG A 1 242 ? -22.752 26.971  -12.635 1.00 97.65 242 A 1 
ATOM 1959 C CB  . ARG A 1 242 ? -23.288 28.136  -9.632  1.00 97.57 242 A 1 
ATOM 1960 C CG  . ARG A 1 242 ? -24.390 28.547  -8.655  1.00 95.05 242 A 1 
ATOM 1961 C CD  . ARG A 1 242 ? -25.713 28.868  -9.367  1.00 92.31 242 A 1 
ATOM 1962 N NE  . ARG A 1 242 ? -26.712 29.369  -8.417  1.00 86.39 242 A 1 
ATOM 1963 C CZ  . ARG A 1 242 ? -27.956 29.706  -8.695  1.00 78.39 242 A 1 
ATOM 1964 N NH1 . ARG A 1 242 ? -28.433 29.629  -9.906  1.00 71.02 242 A 1 
ATOM 1965 N NH2 . ARG A 1 242 ? -28.742 30.128  -7.741  1.00 71.22 242 A 1 
ATOM 1966 N N   . PHE A 1 243 ? -21.417 25.987  -11.098 1.00 97.79 243 A 1 
ATOM 1967 C CA  . PHE A 1 243 ? -20.371 25.608  -12.045 1.00 98.03 243 A 1 
ATOM 1968 C C   . PHE A 1 243 ? -20.866 24.545  -13.036 1.00 98.15 243 A 1 
ATOM 1969 O O   . PHE A 1 243 ? -20.759 24.733  -14.246 1.00 98.00 243 A 1 
ATOM 1970 C CB  . PHE A 1 243 ? -19.135 25.120  -11.280 1.00 98.06 243 A 1 
ATOM 1971 C CG  . PHE A 1 243 ? -18.004 24.713  -12.200 1.00 98.14 243 A 1 
ATOM 1972 C CD1 . PHE A 1 243 ? -17.819 23.363  -12.556 1.00 97.61 243 A 1 
ATOM 1973 C CD2 . PHE A 1 243 ? -17.150 25.694  -12.738 1.00 97.73 243 A 1 
ATOM 1974 C CE1 . PHE A 1 243 ? -16.785 22.999  -13.432 1.00 97.49 243 A 1 
ATOM 1975 C CE2 . PHE A 1 243 ? -16.115 25.328  -13.614 1.00 97.37 243 A 1 
ATOM 1976 C CZ  . PHE A 1 243 ? -15.930 23.979  -13.961 1.00 97.67 243 A 1 
ATOM 1977 N N   . ILE A 1 244 ? -21.463 23.458  -12.534 1.00 97.39 244 A 1 
ATOM 1978 C CA  . ILE A 1 244 ? -21.959 22.349  -13.365 1.00 96.92 244 A 1 
ATOM 1979 C C   . ILE A 1 244 ? -23.238 22.751  -14.095 1.00 97.26 244 A 1 
ATOM 1980 O O   . ILE A 1 244 ? -23.334 22.587  -15.309 1.00 96.79 244 A 1 
ATOM 1981 C CB  . ILE A 1 244 ? -22.119 21.061  -12.522 1.00 95.72 244 A 1 
ATOM 1982 C CG1 . ILE A 1 244 ? -20.723 20.578  -12.067 1.00 93.62 244 A 1 
ATOM 1983 C CG2 . ILE A 1 244 ? -22.857 19.967  -13.310 1.00 93.37 244 A 1 
ATOM 1984 C CD1 . ILE A 1 244 ? -20.713 19.243  -11.317 1.00 88.63 244 A 1 
ATOM 1985 N N   . GLY A 1 245 ? -24.206 23.319  -13.380 1.00 96.80 245 A 1 
ATOM 1986 C CA  . GLY A 1 245 ? -25.534 23.643  -13.890 1.00 96.80 245 A 1 
ATOM 1987 C C   . GLY A 1 245 ? -26.558 22.515  -13.701 1.00 96.77 245 A 1 
ATOM 1988 O O   . GLY A 1 245 ? -26.202 21.339  -13.629 1.00 95.54 245 A 1 
ATOM 1989 N N   . PRO A 1 246 ? -27.872 22.847  -13.631 1.00 95.91 246 A 1 
ATOM 1990 C CA  . PRO A 1 246 ? -28.937 21.859  -13.487 1.00 95.29 246 A 1 
ATOM 1991 C C   . PRO A 1 246 ? -28.962 20.861  -14.651 1.00 95.53 246 A 1 
ATOM 1992 O O   . PRO A 1 246 ? -28.836 21.259  -15.810 1.00 92.28 246 A 1 
ATOM 1993 C CB  . PRO A 1 246 ? -30.244 22.656  -13.422 1.00 93.89 246 A 1 
ATOM 1994 C CG  . PRO A 1 246 ? -29.803 24.053  -12.987 1.00 91.94 246 A 1 
ATOM 1995 C CD  . PRO A 1 246 ? -28.422 24.192  -13.619 1.00 94.85 246 A 1 
ATOM 1996 N N   . TYR A 1 247 ? -29.198 19.571  -14.351 1.00 95.38 247 A 1 
ATOM 1997 C CA  . TYR A 1 247 ? -29.270 18.484  -15.338 1.00 95.66 247 A 1 
ATOM 1998 C C   . TYR A 1 247 ? -28.001 18.306  -16.192 1.00 95.55 247 A 1 
ATOM 1999 O O   . TYR A 1 247 ? -28.066 17.806  -17.316 1.00 92.99 247 A 1 
ATOM 2000 C CB  . TYR A 1 247 ? -30.541 18.611  -16.193 1.00 95.20 247 A 1 
ATOM 2001 C CG  . TYR A 1 247 ? -31.809 18.828  -15.394 1.00 94.47 247 A 1 
ATOM 2002 C CD1 . TYR A 1 247 ? -32.400 17.750  -14.718 1.00 90.41 247 A 1 
ATOM 2003 C CD2 . TYR A 1 247 ? -32.387 20.110  -15.318 1.00 91.03 247 A 1 
ATOM 2004 C CE1 . TYR A 1 247 ? -33.570 17.941  -13.970 1.00 89.11 247 A 1 
ATOM 2005 C CE2 . TYR A 1 247 ? -33.560 20.310  -14.569 1.00 89.33 247 A 1 
ATOM 2006 C CZ  . TYR A 1 247 ? -34.151 19.223  -13.898 1.00 90.32 247 A 1 
ATOM 2007 O OH  . TYR A 1 247 ? -35.289 19.412  -13.176 1.00 87.74 247 A 1 
ATOM 2008 N N   . ARG A 1 248 ? -26.859 18.714  -15.663 1.00 94.66 248 A 1 
ATOM 2009 C CA  . ARG A 1 248 ? -25.528 18.577  -16.267 1.00 94.73 248 A 1 
ATOM 2010 C C   . ARG A 1 248 ? -24.599 17.793  -15.337 1.00 93.92 248 A 1 
ATOM 2011 O O   . ARG A 1 248 ? -24.973 17.453  -14.207 1.00 91.91 248 A 1 
ATOM 2012 C CB  . ARG A 1 248 ? -24.983 19.975  -16.612 1.00 95.07 248 A 1 
ATOM 2013 C CG  . ARG A 1 248 ? -25.763 20.642  -17.754 1.00 94.49 248 A 1 
ATOM 2014 C CD  . ARG A 1 248 ? -25.280 22.072  -17.964 1.00 93.83 248 A 1 
ATOM 2015 N NE  . ARG A 1 248 ? -25.838 22.676  -19.191 1.00 91.89 248 A 1 
ATOM 2016 C CZ  . ARG A 1 248 ? -25.194 22.858  -20.330 1.00 93.09 248 A 1 
ATOM 2017 N NH1 . ARG A 1 248 ? -23.978 22.443  -20.519 1.00 86.16 248 A 1 
ATOM 2018 N NH2 . ARG A 1 248 ? -25.742 23.483  -21.326 1.00 87.59 248 A 1 
ATOM 2019 N N   . SER A 1 249 ? -23.412 17.474  -15.819 1.00 93.39 249 A 1 
ATOM 2020 C CA  . SER A 1 249 ? -22.361 16.796  -15.064 1.00 93.05 249 A 1 
ATOM 2021 C C   . SER A 1 249 ? -21.006 17.443  -15.343 1.00 94.31 249 A 1 
ATOM 2022 O O   . SER A 1 249 ? -20.895 18.388  -16.128 1.00 94.41 249 A 1 
ATOM 2023 C CB  . SER A 1 249 ? -22.350 15.301  -15.425 1.00 91.32 249 A 1 
ATOM 2024 O OG  . SER A 1 249 ? -21.936 15.112  -16.761 1.00 89.24 249 A 1 
ATOM 2025 N N   . GLU A 1 250 ? -19.963 16.907  -14.752 1.00 93.33 250 A 1 
ATOM 2026 C CA  . GLU A 1 250 ? -18.577 17.275  -15.018 1.00 93.92 250 A 1 
ATOM 2027 C C   . GLU A 1 250 ? -18.187 17.087  -16.500 1.00 94.73 250 A 1 
ATOM 2028 O O   . GLU A 1 250 ? -17.241 17.715  -16.964 1.00 94.17 250 A 1 
ATOM 2029 C CB  . GLU A 1 250 ? -17.647 16.456  -14.107 1.00 93.10 250 A 1 
ATOM 2030 C CG  . GLU A 1 250 ? -17.829 16.687  -12.591 1.00 90.23 250 A 1 
ATOM 2031 C CD  . GLU A 1 250 ? -18.931 15.849  -11.914 1.00 88.78 250 A 1 
ATOM 2032 O OE1 . GLU A 1 250 ? -18.962 15.805  -10.665 1.00 81.28 250 A 1 
ATOM 2033 O OE2 . GLU A 1 250 ? -19.802 15.272  -12.615 1.00 81.91 250 A 1 
ATOM 2034 N N   . SER A 1 251 ? -18.934 16.277  -17.274 1.00 94.01 251 A 1 
ATOM 2035 C CA  . SER A 1 251 ? -18.693 16.078  -18.710 1.00 93.97 251 A 1 
ATOM 2036 C C   . SER A 1 251 ? -19.221 17.205  -19.604 1.00 94.98 251 A 1 
ATOM 2037 O O   . SER A 1 251 ? -18.847 17.292  -20.774 1.00 94.34 251 A 1 
ATOM 2038 C CB  . SER A 1 251 ? -19.261 14.732  -19.163 1.00 92.46 251 A 1 
ATOM 2039 O OG  . SER A 1 251 ? -20.671 14.719  -19.158 1.00 86.98 251 A 1 
ATOM 2040 N N   . ASN A 1 252 ? -20.090 18.072  -19.082 1.00 95.42 252 A 1 
ATOM 2041 C CA  . ASN A 1 252 ? -20.667 19.196  -19.817 1.00 96.12 252 A 1 
ATOM 2042 C C   . ASN A 1 252 ? -20.982 20.393  -18.895 1.00 96.94 252 A 1 
ATOM 2043 O O   . ASN A 1 252 ? -22.124 20.866  -18.853 1.00 96.69 252 A 1 
ATOM 2044 C CB  . ASN A 1 252 ? -21.878 18.695  -20.638 1.00 95.64 252 A 1 
ATOM 2045 C CG  . ASN A 1 252 ? -23.033 18.147  -19.815 1.00 95.27 252 A 1 
ATOM 2046 O OD1 . ASN A 1 252 ? -22.964 17.878  -18.634 1.00 92.98 252 A 1 
ATOM 2047 N ND2 . ASN A 1 252 ? -24.176 17.963  -20.433 1.00 91.82 252 A 1 
ATOM 2048 N N   . PRO A 1 253 ? -19.998 20.899  -18.130 1.00 97.11 253 A 1 
ATOM 2049 C CA  . PRO A 1 253 ? -20.242 21.920  -17.122 1.00 97.71 253 A 1 
ATOM 2050 C C   . PRO A 1 253 ? -20.620 23.262  -17.759 1.00 98.14 253 A 1 
ATOM 2051 O O   . PRO A 1 253 ? -19.975 23.742  -18.697 1.00 97.95 253 A 1 
ATOM 2052 C CB  . PRO A 1 253 ? -18.957 21.987  -16.294 1.00 97.31 253 A 1 
ATOM 2053 C CG  . PRO A 1 253 ? -17.879 21.556  -17.288 1.00 95.81 253 A 1 
ATOM 2054 C CD  . PRO A 1 253 ? -18.588 20.538  -18.164 1.00 97.04 253 A 1 
ATOM 2055 N N   . LEU A 1 254 ? -21.658 23.899  -17.219 1.00 98.08 254 A 1 
ATOM 2056 C CA  . LEU A 1 254 ? -22.231 25.141  -17.745 1.00 98.33 254 A 1 
ATOM 2057 C C   . LEU A 1 254 ? -21.208 26.282  -17.775 1.00 98.49 254 A 1 
ATOM 2058 O O   . LEU A 1 254 ? -21.168 27.044  -18.741 1.00 98.28 254 A 1 
ATOM 2059 C CB  . LEU A 1 254 ? -23.455 25.513  -16.884 1.00 98.18 254 A 1 
ATOM 2060 C CG  . LEU A 1 254 ? -24.156 26.823  -17.290 1.00 97.51 254 A 1 
ATOM 2061 C CD1 . LEU A 1 254 ? -24.735 26.759  -18.707 1.00 95.84 254 A 1 
ATOM 2062 C CD2 . LEU A 1 254 ? -25.300 27.119  -16.321 1.00 95.71 254 A 1 
ATOM 2063 N N   . ALA A 1 255 ? -20.394 26.403  -16.727 1.00 98.43 255 A 1 
ATOM 2064 C CA  . ALA A 1 255 ? -19.384 27.455  -16.633 1.00 98.54 255 A 1 
ATOM 2065 C C   . ALA A 1 255 ? -18.322 27.332  -17.739 1.00 98.56 255 A 1 
ATOM 2066 O O   . ALA A 1 255 ? -17.983 28.331  -18.372 1.00 98.31 255 A 1 
ATOM 2067 C CB  . ALA A 1 255 ? -18.755 27.400  -15.240 1.00 98.49 255 A 1 
ATOM 2068 N N   . VAL A 1 256 ? -17.871 26.109  -18.025 1.00 98.44 256 A 1 
ATOM 2069 C CA  . VAL A 1 256 ? -16.895 25.847  -19.096 1.00 98.46 256 A 1 
ATOM 2070 C C   . VAL A 1 256 ? -17.532 26.076  -20.468 1.00 98.41 256 A 1 
ATOM 2071 O O   . VAL A 1 256 ? -16.946 26.753  -21.312 1.00 98.08 256 A 1 
ATOM 2072 C CB  . VAL A 1 256 ? -16.312 24.429  -18.981 1.00 98.35 256 A 1 
ATOM 2073 C CG1 . VAL A 1 256 ? -15.279 24.153  -20.076 1.00 97.70 256 A 1 
ATOM 2074 C CG2 . VAL A 1 256 ? -15.619 24.223  -17.627 1.00 97.51 256 A 1 
ATOM 2075 N N   . GLU A 1 257 ? -18.763 25.586  -20.684 1.00 98.29 257 A 1 
ATOM 2076 C CA  . GLU A 1 257 ? -19.484 25.769  -21.950 1.00 98.07 257 A 1 
ATOM 2077 C C   . GLU A 1 257 ? -19.694 27.254  -22.288 1.00 98.06 257 A 1 
ATOM 2078 O O   . GLU A 1 257 ? -19.466 27.660  -23.430 1.00 97.08 257 A 1 
ATOM 2079 C CB  . GLU A 1 257 ? -20.823 25.026  -21.876 1.00 97.14 257 A 1 
ATOM 2080 C CG  . GLU A 1 257 ? -21.549 24.979  -23.237 1.00 88.54 257 A 1 
ATOM 2081 C CD  . GLU A 1 257 ? -22.858 24.188  -23.098 1.00 87.21 257 A 1 
ATOM 2082 O OE1 . GLU A 1 257 ? -23.955 24.782  -23.180 1.00 78.97 257 A 1 
ATOM 2083 O OE2 . GLU A 1 257 ? -22.800 22.981  -22.780 1.00 80.23 257 A 1 
ATOM 2084 N N   . ARG A 1 258 ? -20.066 28.087  -21.316 1.00 97.93 258 A 1 
ATOM 2085 C CA  . ARG A 1 258 ? -20.265 29.536  -21.525 1.00 97.41 258 A 1 
ATOM 2086 C C   . ARG A 1 258 ? -18.969 30.355  -21.489 1.00 97.97 258 A 1 
ATOM 2087 O O   . ARG A 1 258 ? -18.995 31.514  -21.887 1.00 96.88 258 A 1 
ATOM 2088 C CB  . ARG A 1 258 ? -21.327 30.060  -20.551 1.00 94.91 258 A 1 
ATOM 2089 C CG  . ARG A 1 258 ? -20.797 30.183  -19.118 1.00 86.60 258 A 1 
ATOM 2090 C CD  . ARG A 1 258 ? -21.892 30.570  -18.134 1.00 86.89 258 A 1 
ATOM 2091 N NE  . ARG A 1 258 ? -21.353 30.580  -16.768 1.00 79.32 258 A 1 
ATOM 2092 C CZ  . ARG A 1 258 ? -22.001 30.859  -15.656 1.00 75.20 258 A 1 
ATOM 2093 N NH1 . ARG A 1 258 ? -23.244 31.234  -15.641 1.00 68.96 258 A 1 
ATOM 2094 N NH2 . ARG A 1 258 ? -21.384 30.755  -14.519 1.00 66.57 258 A 1 
ATOM 2095 N N   . GLY A 1 259 ? -17.855 29.775  -21.012 1.00 98.20 259 A 1 
ATOM 2096 C CA  . GLY A 1 259 ? -16.544 30.434  -20.974 1.00 98.32 259 A 1 
ATOM 2097 C C   . GLY A 1 259 ? -16.306 31.366  -19.779 1.00 98.47 259 A 1 
ATOM 2098 O O   . GLY A 1 259 ? -15.425 32.223  -19.853 1.00 97.77 259 A 1 
ATOM 2099 N N   . TYR A 1 260 ? -17.084 31.236  -18.683 1.00 98.40 260 A 1 
ATOM 2100 C CA  . TYR A 1 260 ? -16.874 31.979  -17.432 1.00 98.47 260 A 1 
ATOM 2101 C C   . TYR A 1 260 ? -17.645 31.372  -16.249 1.00 98.61 260 A 1 
ATOM 2102 O O   . TYR A 1 260 ? -18.759 30.867  -16.411 1.00 98.24 260 A 1 
ATOM 2103 C CB  . TYR A 1 260 ? -17.263 33.460  -17.606 1.00 98.12 260 A 1 
ATOM 2104 C CG  . TYR A 1 260 ? -18.737 33.731  -17.864 1.00 97.68 260 A 1 
ATOM 2105 C CD1 . TYR A 1 260 ? -19.262 33.664  -19.170 1.00 95.56 260 A 1 
ATOM 2106 C CD2 . TYR A 1 260 ? -19.598 34.043  -16.792 1.00 95.28 260 A 1 
ATOM 2107 C CE1 . TYR A 1 260 ? -20.633 33.890  -19.403 1.00 93.38 260 A 1 
ATOM 2108 C CE2 . TYR A 1 260 ? -20.973 34.268  -17.019 1.00 94.01 260 A 1 
ATOM 2109 C CZ  . TYR A 1 260 ? -21.493 34.186  -18.325 1.00 94.37 260 A 1 
ATOM 2110 O OH  . TYR A 1 260 ? -22.824 34.384  -18.539 1.00 92.27 260 A 1 
ATOM 2111 N N   . CYS A 1 261 ? -17.096 31.477  -15.041 1.00 98.43 261 A 1 
ATOM 2112 C CA  . CYS A 1 261 ? -17.774 31.211  -13.773 1.00 98.46 261 A 1 
ATOM 2113 C C   . CYS A 1 261 ? -18.712 32.372  -13.393 1.00 98.31 261 A 1 
ATOM 2114 O O   . CYS A 1 261 ? -18.569 33.492  -13.884 1.00 97.52 261 A 1 
ATOM 2115 C CB  . CYS A 1 261 ? -16.726 30.947  -12.686 1.00 98.36 261 A 1 
ATOM 2116 S SG  . CYS A 1 261 ? -15.737 29.472  -13.064 1.00 98.13 261 A 1 
ATOM 2117 N N   . SER A 1 262 ? -19.705 32.112  -12.527 1.00 98.47 262 A 1 
ATOM 2118 C CA  . SER A 1 262 ? -20.759 33.089  -12.205 1.00 98.34 262 A 1 
ATOM 2119 C C   . SER A 1 262 ? -20.440 34.030  -11.042 1.00 98.36 262 A 1 
ATOM 2120 O O   . SER A 1 262 ? -21.200 34.971  -10.822 1.00 97.32 262 A 1 
ATOM 2121 C CB  . SER A 1 262 ? -22.094 32.388  -11.961 1.00 97.87 262 A 1 
ATOM 2122 O OG  . SER A 1 262 ? -22.086 31.482  -10.886 1.00 96.50 262 A 1 
ATOM 2123 N N   . GLY A 1 263 ? -19.356 33.785  -10.307 1.00 98.31 263 A 1 
ATOM 2124 C CA  . GLY A 1 263 ? -19.057 34.497  -9.061  1.00 98.30 263 A 1 
ATOM 2125 C C   . GLY A 1 263 ? -19.906 34.011  -7.884  1.00 98.35 263 A 1 
ATOM 2126 O O   . GLY A 1 263 ? -20.242 34.789  -7.001  1.00 97.29 263 A 1 
ATOM 2127 N N   . SER A 1 264 ? -20.327 32.739  -7.908  1.00 98.30 264 A 1 
ATOM 2128 C CA  . SER A 1 264 ? -21.224 32.185  -6.896  1.00 98.21 264 A 1 
ATOM 2129 C C   . SER A 1 264 ? -20.525 31.911  -5.564  1.00 98.19 264 A 1 
ATOM 2130 O O   . SER A 1 264 ? -19.433 31.354  -5.521  1.00 97.86 264 A 1 
ATOM 2131 C CB  . SER A 1 264 ? -21.911 30.922  -7.409  1.00 97.94 264 A 1 
ATOM 2132 O OG  . SER A 1 264 ? -20.990 29.887  -7.666  1.00 97.62 264 A 1 
ATOM 2133 N N   . SER A 1 265 ? -21.206 32.262  -4.467  1.00 97.69 265 A 1 
ATOM 2134 C CA  . SER A 1 265 ? -20.854 31.910  -3.091  1.00 97.50 265 A 1 
ATOM 2135 C C   . SER A 1 265 ? -22.123 31.934  -2.241  1.00 97.32 265 A 1 
ATOM 2136 O O   . SER A 1 265 ? -23.008 32.748  -2.504  1.00 95.51 265 A 1 
ATOM 2137 C CB  . SER A 1 265 ? -19.830 32.895  -2.525  1.00 96.54 265 A 1 
ATOM 2138 O OG  . SER A 1 265 ? -20.335 34.212  -2.518  1.00 88.48 265 A 1 
ATOM 2139 N N   . GLU A 1 266 ? -22.222 31.074  -1.216  1.00 96.28 266 A 1 
ATOM 2140 C CA  . GLU A 1 266 ? -23.415 30.983  -0.362  1.00 95.74 266 A 1 
ATOM 2141 C C   . GLU A 1 266 ? -23.066 30.408  1.018   1.00 95.90 266 A 1 
ATOM 2142 O O   . GLU A 1 266 ? -22.047 29.726  1.190   1.00 94.67 266 A 1 
ATOM 2143 C CB  . GLU A 1 266 ? -24.483 30.142  -1.089  1.00 93.59 266 A 1 
ATOM 2144 C CG  . GLU A 1 266 ? -25.906 30.313  -0.534  1.00 87.63 266 A 1 
ATOM 2145 C CD  . GLU A 1 266 ? -27.011 29.796  -1.470  1.00 87.12 266 A 1 
ATOM 2146 O OE1 . GLU A 1 266 ? -28.198 30.003  -1.129  1.00 78.79 266 A 1 
ATOM 2147 O OE2 . GLU A 1 266 ? -26.697 29.264  -2.566  1.00 79.49 266 A 1 
ATOM 2148 N N   . LEU A 1 267 ? -23.913 30.704  2.009   1.00 94.47 267 A 1 
ATOM 2149 C CA  . LEU A 1 267 ? -23.928 30.034  3.304   1.00 93.86 267 A 1 
ATOM 2150 C C   . LEU A 1 267 ? -24.954 28.895  3.235   1.00 92.58 267 A 1 
ATOM 2151 O O   . LEU A 1 267 ? -26.140 29.104  3.488   1.00 89.03 267 A 1 
ATOM 2152 C CB  . LEU A 1 267 ? -24.239 31.040  4.422   1.00 93.43 267 A 1 
ATOM 2153 C CG  . LEU A 1 267 ? -23.260 32.226  4.541   1.00 92.72 267 A 1 
ATOM 2154 C CD1 . LEU A 1 267 ? -23.681 33.118  5.710   1.00 90.52 267 A 1 
ATOM 2155 C CD2 . LEU A 1 267 ? -21.818 31.784  4.766   1.00 90.54 267 A 1 
ATOM 2156 N N   . GLY A 1 268 ? -24.510 27.714  2.838   1.00 90.79 268 A 1 
ATOM 2157 C CA  . GLY A 1 268 ? -25.319 26.560  2.457   1.00 90.04 268 A 1 
ATOM 2158 C C   . GLY A 1 268 ? -25.047 26.106  1.019   1.00 90.76 268 A 1 
ATOM 2159 O O   . GLY A 1 268 ? -24.427 26.819  0.233   1.00 88.45 268 A 1 
ATOM 2160 N N   . GLY A 1 269 ? -25.514 24.908  0.657   1.00 87.37 269 A 1 
ATOM 2161 C CA  . GLY A 1 269 ? -25.363 24.317  -0.676  1.00 87.38 269 A 1 
ATOM 2162 C C   . GLY A 1 269 ? -24.215 23.310  -0.794  1.00 88.40 269 A 1 
ATOM 2163 O O   . GLY A 1 269 ? -23.577 22.930  0.186   1.00 86.52 269 A 1 
ATOM 2164 N N   . ASN A 1 270 ? -23.972 22.849  -2.026  1.00 89.99 270 A 1 
ATOM 2165 C CA  . ASN A 1 270 ? -22.821 22.009  -2.364  1.00 90.60 270 A 1 
ATOM 2166 C C   . ASN A 1 270 ? -21.681 22.898  -2.867  1.00 92.45 270 A 1 
ATOM 2167 O O   . ASN A 1 270 ? -21.888 23.723  -3.762  1.00 91.84 270 A 1 
ATOM 2168 C CB  . ASN A 1 270 ? -23.206 20.981  -3.434  1.00 87.92 270 A 1 
ATOM 2169 C CG  . ASN A 1 270 ? -24.272 20.015  -2.976  1.00 83.10 270 A 1 
ATOM 2170 O OD1 . ASN A 1 270 ? -24.134 19.309  -1.995  1.00 76.81 270 A 1 
ATOM 2171 N ND2 . ASN A 1 270 ? -25.377 19.955  -3.688  1.00 74.20 270 A 1 
ATOM 2172 N N   . HIS A 1 271 ? -20.486 22.705  -2.340  1.00 93.86 271 A 1 
ATOM 2173 C CA  . HIS A 1 271 ? -19.358 23.596  -2.579  1.00 94.36 271 A 1 
ATOM 2174 C C   . HIS A 1 271 ? -18.316 22.984  -3.511  1.00 94.84 271 A 1 
ATOM 2175 O O   . HIS A 1 271 ? -18.069 21.780  -3.506  1.00 94.32 271 A 1 
ATOM 2176 C CB  . HIS A 1 271 ? -18.772 24.034  -1.234  1.00 93.86 271 A 1 
ATOM 2177 C CG  . HIS A 1 271 ? -19.794 24.750  -0.390  1.00 93.57 271 A 1 
ATOM 2178 N ND1 . HIS A 1 271 ? -20.263 26.027  -0.597  1.00 89.48 271 A 1 
ATOM 2179 C CD2 . HIS A 1 271 ? -20.502 24.214  0.652   1.00 89.73 271 A 1 
ATOM 2180 C CE1 . HIS A 1 271 ? -21.234 26.258  0.302   1.00 89.31 271 A 1 
ATOM 2181 N NE2 . HIS A 1 271 ? -21.410 25.178  1.074   1.00 89.65 271 A 1 
ATOM 2182 N N   . CYS A 1 272 ? -17.690 23.839  -4.313  1.00 96.22 272 A 1 
ATOM 2183 C CA  . CYS A 1 272 ? -16.569 23.459  -5.161  1.00 96.83 272 A 1 
ATOM 2184 C C   . CYS A 1 272 ? -15.464 24.516  -5.132  1.00 97.22 272 A 1 
ATOM 2185 O O   . CYS A 1 272 ? -15.711 25.698  -4.872  1.00 97.22 272 A 1 
ATOM 2186 C CB  . CYS A 1 272 ? -17.056 23.172  -6.585  1.00 97.03 272 A 1 
ATOM 2187 S SG  . CYS A 1 272 ? -17.578 24.682  -7.452  1.00 97.08 272 A 1 
ATOM 2188 N N   . GLY A 1 273 ? -14.256 24.091  -5.441  1.00 97.68 273 A 1 
ATOM 2189 C CA  . GLY A 1 273 ? -13.214 24.974  -5.925  1.00 97.89 273 A 1 
ATOM 2190 C C   . GLY A 1 273 ? -13.305 25.048  -7.443  1.00 98.17 273 A 1 
ATOM 2191 O O   . GLY A 1 273 ? -12.987 24.067  -8.105  1.00 97.59 273 A 1 
ATOM 2192 N N   . ALA A 1 274 ? -13.750 26.179  -7.999  1.00 98.46 274 A 1 
ATOM 2193 C CA  . ALA A 1 274 ? -13.722 26.431  -9.434  1.00 98.60 274 A 1 
ATOM 2194 C C   . ALA A 1 274 ? -13.118 27.810  -9.709  1.00 98.65 274 A 1 
ATOM 2195 O O   . ALA A 1 274 ? -13.687 28.835  -9.336  1.00 98.39 274 A 1 
ATOM 2196 C CB  . ALA A 1 274 ? -15.126 26.270  -10.024 1.00 98.43 274 A 1 
ATOM 2197 N N   . LEU A 1 275 ? -11.957 27.826  -10.354 1.00 98.49 275 A 1 
ATOM 2198 C CA  . LEU A 1 275 ? -11.220 29.047  -10.679 1.00 98.49 275 A 1 
ATOM 2199 C C   . LEU A 1 275 ? -10.902 29.073  -12.170 1.00 98.48 275 A 1 
ATOM 2200 O O   . LEU A 1 275 ? -10.407 28.085  -12.716 1.00 98.23 275 A 1 
ATOM 2201 C CB  . LEU A 1 275 ? -9.924  29.122  -9.851  1.00 98.36 275 A 1 
ATOM 2202 C CG  . LEU A 1 275 ? -10.126 29.240  -8.333  1.00 98.03 275 A 1 
ATOM 2203 C CD1 . LEU A 1 275 ? -8.770  29.205  -7.634  1.00 97.29 275 A 1 
ATOM 2204 C CD2 . LEU A 1 275 ? -10.827 30.537  -7.940  1.00 97.40 275 A 1 
ATOM 2205 N N   . GLN A 1 276 ? -11.161 30.199  -12.814 1.00 98.06 276 A 1 
ATOM 2206 C CA  . GLN A 1 276 ? -10.850 30.434  -14.223 1.00 98.10 276 A 1 
ATOM 2207 C C   . GLN A 1 276 ? -9.643  31.350  -14.381 1.00 97.81 276 A 1 
ATOM 2208 O O   . GLN A 1 276 ? -9.582  32.418  -13.774 1.00 97.22 276 A 1 
ATOM 2209 C CB  . GLN A 1 276 ? -12.062 31.035  -14.933 1.00 98.08 276 A 1 
ATOM 2210 C CG  . GLN A 1 276 ? -11.856 31.144  -16.447 1.00 97.82 276 A 1 
ATOM 2211 C CD  . GLN A 1 276 ? -12.946 31.943  -17.150 1.00 97.55 276 A 1 
ATOM 2212 O OE1 . GLN A 1 276 ? -13.697 32.716  -16.571 1.00 93.68 276 A 1 
ATOM 2213 N NE2 . GLN A 1 276 ? -13.065 31.810  -18.446 1.00 92.50 276 A 1 
ATOM 2214 N N   . ARG A 1 277 ? -8.764  31.001  -15.315 1.00 97.67 277 A 1 
ATOM 2215 C CA  . ARG A 1 277 ? -7.720  31.878  -15.858 1.00 97.54 277 A 1 
ATOM 2216 C C   . ARG A 1 277 ? -7.889  32.000  -17.366 1.00 97.71 277 A 1 
ATOM 2217 O O   . ARG A 1 277 ? -7.980  30.992  -18.063 1.00 97.37 277 A 1 
ATOM 2218 C CB  . ARG A 1 277 ? -6.343  31.330  -15.454 1.00 97.00 277 A 1 
ATOM 2219 C CG  . ARG A 1 277 ? -5.154  32.119  -16.022 1.00 93.98 277 A 1 
ATOM 2220 C CD  . ARG A 1 277 ? -5.138  33.596  -15.613 1.00 92.50 277 A 1 
ATOM 2221 N NE  . ARG A 1 277 ? -4.913  33.778  -14.169 1.00 89.22 277 A 1 
ATOM 2222 C CZ  . ARG A 1 277 ? -5.287  34.809  -13.447 1.00 88.16 277 A 1 
ATOM 2223 N NH1 . ARG A 1 277 ? -5.972  35.799  -13.940 1.00 79.30 277 A 1 
ATOM 2224 N NH2 . ARG A 1 277 ? -4.964  34.878  -12.199 1.00 80.69 277 A 1 
ATOM 2225 N N   . LYS A 1 278 ? -7.893  33.239  -17.875 1.00 97.49 278 A 1 
ATOM 2226 C CA  . LYS A 1 278 ? -7.858  33.548  -19.309 1.00 97.46 278 A 1 
ATOM 2227 C C   . LYS A 1 278 ? -6.440  33.891  -19.741 1.00 97.21 278 A 1 
ATOM 2228 O O   . LYS A 1 278 ? -5.777  34.712  -19.113 1.00 96.65 278 A 1 
ATOM 2229 C CB  . LYS A 1 278 ? -8.826  34.684  -19.656 1.00 97.50 278 A 1 
ATOM 2230 C CG  . LYS A 1 278 ? -10.272 34.238  -19.420 1.00 96.55 278 A 1 
ATOM 2231 C CD  . LYS A 1 278 ? -11.263 35.295  -19.887 1.00 94.47 278 A 1 
ATOM 2232 C CE  . LYS A 1 278 ? -12.660 34.713  -19.672 1.00 88.59 278 A 1 
ATOM 2233 N NZ  . LYS A 1 278 ? -13.723 35.606  -20.181 1.00 81.91 278 A 1 
ATOM 2234 N N   . ILE A 1 279 ? -6.000  33.279  -20.817 1.00 97.26 279 A 1 
ATOM 2235 C CA  . ILE A 1 279 ? -4.669  33.511  -21.371 1.00 97.30 279 A 1 
ATOM 2236 C C   . ILE A 1 279 ? -4.737  33.718  -22.881 1.00 97.63 279 A 1 
ATOM 2237 O O   . ILE A 1 279 ? -5.682  33.317  -23.560 1.00 97.64 279 A 1 
ATOM 2238 C CB  . ILE A 1 279 ? -3.678  32.389  -20.986 1.00 97.32 279 A 1 
ATOM 2239 C CG1 . ILE A 1 279 ? -4.063  31.026  -21.601 1.00 96.87 279 A 1 
ATOM 2240 C CG2 . ILE A 1 279 ? -3.546  32.302  -19.458 1.00 95.80 279 A 1 
ATOM 2241 C CD1 . ILE A 1 279 ? -2.974  29.960  -21.458 1.00 95.76 279 A 1 
ATOM 2242 N N   . THR A 1 280 ? -3.706  34.351  -23.406 1.00 97.70 280 A 1 
ATOM 2243 C CA  . THR A 1 280 ? -3.487  34.443  -24.850 1.00 97.83 280 A 1 
ATOM 2244 C C   . THR A 1 280 ? -2.071  33.986  -25.144 1.00 97.91 280 A 1 
ATOM 2245 O O   . THR A 1 280 ? -1.147  34.540  -24.560 1.00 97.67 280 A 1 
ATOM 2246 C CB  . THR A 1 280 ? -3.720  35.874  -25.340 1.00 97.64 280 A 1 
ATOM 2247 O OG1 . THR A 1 280 ? -5.054  36.258  -25.082 1.00 94.84 280 A 1 
ATOM 2248 C CG2 . THR A 1 280 ? -3.528  35.994  -26.845 1.00 94.60 280 A 1 
ATOM 2249 N N   . LEU A 1 281 ? -1.925  32.995  -26.025 1.00 98.02 281 A 1 
ATOM 2250 C CA  . LEU A 1 281 ? -0.631  32.428  -26.401 1.00 98.23 281 A 1 
ATOM 2251 C C   . LEU A 1 281 ? -0.346  32.684  -27.880 1.00 98.42 281 A 1 
ATOM 2252 O O   . LEU A 1 281 ? -1.139  32.297  -28.752 1.00 98.20 281 A 1 
ATOM 2253 C CB  . LEU A 1 281 ? -0.591  30.918  -26.090 1.00 98.02 281 A 1 
ATOM 2254 C CG  . LEU A 1 281 ? -0.822  30.535  -24.619 1.00 97.48 281 A 1 
ATOM 2255 C CD1 . LEU A 1 281 ? -0.748  29.013  -24.469 1.00 96.30 281 A 1 
ATOM 2256 C CD2 . LEU A 1 281 ? 0.201   31.158  -23.679 1.00 96.36 281 A 1 
ATOM 2257 N N   . GLU A 1 282 ? 0.792   33.306  -28.155 1.00 98.43 282 A 1 
ATOM 2258 C CA  . GLU A 1 282 ? 1.349   33.396  -29.504 1.00 98.54 282 A 1 
ATOM 2259 C C   . GLU A 1 282 ? 1.867   32.015  -29.977 1.00 98.63 282 A 1 
ATOM 2260 O O   . GLU A 1 282 ? 2.068   31.106  -29.157 1.00 98.34 282 A 1 
ATOM 2261 C CB  . GLU A 1 282 ? 2.454   34.463  -29.555 1.00 98.39 282 A 1 
ATOM 2262 C CG  . GLU A 1 282 ? 1.987   35.899  -29.233 1.00 96.78 282 A 1 
ATOM 2263 C CD  . GLU A 1 282 ? 0.887   36.453  -30.158 1.00 96.85 282 A 1 
ATOM 2264 O OE1 . GLU A 1 282 ? 0.174   37.405  -29.739 1.00 91.02 282 A 1 
ATOM 2265 O OE2 . GLU A 1 282 ? 0.699   35.948  -31.291 1.00 92.51 282 A 1 
ATOM 2266 N N   . PRO A 1 283 ? 2.084   31.798  -31.292 1.00 98.62 283 A 1 
ATOM 2267 C CA  . PRO A 1 283 ? 2.710   30.578  -31.786 1.00 98.60 283 A 1 
ATOM 2268 C C   . PRO A 1 283 ? 4.055   30.296  -31.103 1.00 98.61 283 A 1 
ATOM 2269 O O   . PRO A 1 283 ? 4.936   31.148  -31.083 1.00 98.19 283 A 1 
ATOM 2270 C CB  . PRO A 1 283 ? 2.881   30.788  -33.291 1.00 98.37 283 A 1 
ATOM 2271 C CG  . PRO A 1 283 ? 1.769   31.779  -33.636 1.00 97.51 283 A 1 
ATOM 2272 C CD  . PRO A 1 283 ? 1.713   32.670  -32.397 1.00 98.43 283 A 1 
ATOM 2273 N N   . GLY A 1 284 ? 4.213   29.089  -30.557 1.00 98.19 284 A 1 
ATOM 2274 C CA  . GLY A 1 284 ? 5.407   28.660  -29.817 1.00 98.21 284 A 1 
ATOM 2275 C C   . GLY A 1 284 ? 5.471   29.119  -28.355 1.00 98.37 284 A 1 
ATOM 2276 O O   . GLY A 1 284 ? 6.398   28.726  -27.649 1.00 97.67 284 A 1 
ATOM 2277 N N   . GLU A 1 285 ? 4.517   29.926  -27.887 1.00 98.28 285 A 1 
ATOM 2278 C CA  . GLU A 1 285 ? 4.510   30.416  -26.505 1.00 98.25 285 A 1 
ATOM 2279 C C   . GLU A 1 285 ? 4.031   29.342  -25.522 1.00 98.38 285 A 1 
ATOM 2280 O O   . GLU A 1 285 ? 3.106   28.566  -25.798 1.00 98.04 285 A 1 
ATOM 2281 C CB  . GLU A 1 285 ? 3.685   31.705  -26.414 1.00 97.67 285 A 1 
ATOM 2282 C CG  . GLU A 1 285 ? 3.867   32.445  -25.082 1.00 93.02 285 A 1 
ATOM 2283 C CD  . GLU A 1 285 ? 3.126   33.794  -25.045 1.00 93.56 285 A 1 
ATOM 2284 O OE1 . GLU A 1 285 ? 3.354   34.550  -24.075 1.00 84.39 285 A 1 
ATOM 2285 O OE2 . GLU A 1 285 ? 2.336   34.071  -25.982 1.00 86.88 285 A 1 
ATOM 2286 N N   . ALA A 1 286 ? 4.670   29.298  -24.351 1.00 98.09 286 A 1 
ATOM 2287 C CA  . ALA A 1 286 ? 4.321   28.424  -23.242 1.00 97.95 286 A 1 
ATOM 2288 C C   . ALA A 1 286 ? 3.804   29.227  -22.044 1.00 97.81 286 A 1 
ATOM 2289 O O   . ALA A 1 286 ? 4.235   30.350  -21.786 1.00 97.24 286 A 1 
ATOM 2290 C CB  . ALA A 1 286 ? 5.528   27.553  -22.878 1.00 97.59 286 A 1 
ATOM 2291 N N   . TYR A 1 287 ? 2.905   28.613  -21.277 1.00 97.80 287 A 1 
ATOM 2292 C CA  . TYR A 1 287 ? 2.318   29.165  -20.065 1.00 97.69 287 A 1 
ATOM 2293 C C   . TYR A 1 287 ? 2.367   28.128  -18.945 1.00 97.80 287 A 1 
ATOM 2294 O O   . TYR A 1 287 ? 2.145   26.944  -19.186 1.00 97.55 287 A 1 
ATOM 2295 C CB  . TYR A 1 287 ? 0.884   29.602  -20.368 1.00 97.49 287 A 1 
ATOM 2296 C CG  . TYR A 1 287 ? 0.090   30.022  -19.151 1.00 97.42 287 A 1 
ATOM 2297 C CD1 . TYR A 1 287 ? -0.819  29.120  -18.571 1.00 96.51 287 A 1 
ATOM 2298 C CD2 . TYR A 1 287 ? 0.260   31.307  -18.602 1.00 96.71 287 A 1 
ATOM 2299 C CE1 . TYR A 1 287 ? -1.577  29.506  -17.455 1.00 96.03 287 A 1 
ATOM 2300 C CE2 . TYR A 1 287 ? -0.497  31.696  -17.483 1.00 96.33 287 A 1 
ATOM 2301 C CZ  . TYR A 1 287 ? -1.424  30.795  -16.913 1.00 96.49 287 A 1 
ATOM 2302 O OH  . TYR A 1 287 ? -2.181  31.159  -15.848 1.00 95.41 287 A 1 
ATOM 2303 N N   . ARG A 1 288 ? 2.649   28.579  -17.717 1.00 97.29 288 A 1 
ATOM 2304 C CA  . ARG A 1 288 ? 2.651   27.739  -16.513 1.00 97.43 288 A 1 
ATOM 2305 C C   . ARG A 1 288 ? 1.887   28.428  -15.391 1.00 97.30 288 A 1 
ATOM 2306 O O   . ARG A 1 288 ? 2.062   29.625  -15.169 1.00 96.75 288 A 1 
ATOM 2307 C CB  . ARG A 1 288 ? 4.093   27.409  -16.107 1.00 97.57 288 A 1 
ATOM 2308 C CG  . ARG A 1 288 ? 4.166   26.428  -14.924 1.00 97.52 288 A 1 
ATOM 2309 C CD  . ARG A 1 288 ? 5.623   26.134  -14.557 1.00 97.32 288 A 1 
ATOM 2310 N NE  . ARG A 1 288 ? 5.704   25.165  -13.455 1.00 97.38 288 A 1 
ATOM 2311 C CZ  . ARG A 1 288 ? 6.792   24.742  -12.832 1.00 97.52 288 A 1 
ATOM 2312 N NH1 . ARG A 1 288 ? 7.982   25.185  -13.103 1.00 96.38 288 A 1 
ATOM 2313 N NH2 . ARG A 1 288 ? 6.695   23.839  -11.912 1.00 96.42 288 A 1 
ATOM 2314 N N   . THR A 1 289 ? 1.075   27.665  -14.661 1.00 97.22 289 A 1 
ATOM 2315 C CA  . THR A 1 289 ? 0.376   28.120  -13.454 1.00 97.36 289 A 1 
ATOM 2316 C C   . THR A 1 289 ? 0.152   26.960  -12.491 1.00 97.63 289 A 1 
ATOM 2317 O O   . THR A 1 289 ? 0.217   25.798  -12.890 1.00 97.35 289 A 1 
ATOM 2318 C CB  . THR A 1 289 ? -0.938  28.818  -13.824 1.00 96.75 289 A 1 
ATOM 2319 O OG1 . THR A 1 289 ? -1.439  29.480  -12.693 1.00 93.90 289 A 1 
ATOM 2320 C CG2 . THR A 1 289 ? -2.031  27.878  -14.343 1.00 92.60 289 A 1 
ATOM 2321 N N   . ILE A 1 290 ? -0.101  27.268  -11.209 1.00 97.67 290 A 1 
ATOM 2322 C CA  . ILE A 1 290 ? -0.299  26.273  -10.157 1.00 97.81 290 A 1 
ATOM 2323 C C   . ILE A 1 290 ? -1.668  26.489  -9.518  1.00 97.93 290 A 1 
ATOM 2324 O O   . ILE A 1 290 ? -1.919  27.546  -8.940  1.00 97.70 290 A 1 
ATOM 2325 C CB  . ILE A 1 290 ? 0.828   26.345  -9.099  1.00 97.47 290 A 1 
ATOM 2326 C CG1 . ILE A 1 290 ? 2.254   26.404  -9.693  1.00 95.35 290 A 1 
ATOM 2327 C CG2 . ILE A 1 290 ? 0.716   25.180  -8.105  1.00 95.75 290 A 1 
ATOM 2328 C CD1 . ILE A 1 290 ? 2.661   25.207  -10.554 1.00 90.81 290 A 1 
ATOM 2329 N N   . PHE A 1 291 ? -2.538  25.478  -9.566  1.00 98.36 291 A 1 
ATOM 2330 C CA  . PHE A 1 291 ? -3.682  25.420  -8.666  1.00 98.44 291 A 1 
ATOM 2331 C C   . PHE A 1 291 ? -3.268  24.729  -7.367  1.00 98.51 291 A 1 
ATOM 2332 O O   . PHE A 1 291 ? -2.449  23.812  -7.370  1.00 98.34 291 A 1 
ATOM 2333 C CB  . PHE A 1 291 ? -4.885  24.740  -9.319  1.00 98.34 291 A 1 
ATOM 2334 C CG  . PHE A 1 291 ? -5.440  25.468  -10.523 1.00 98.28 291 A 1 
ATOM 2335 C CD1 . PHE A 1 291 ? -6.482  26.403  -10.365 1.00 97.60 291 A 1 
ATOM 2336 C CD2 . PHE A 1 291 ? -4.934  25.199  -11.806 1.00 97.64 291 A 1 
ATOM 2337 C CE1 . PHE A 1 291 ? -7.020  27.057  -11.488 1.00 97.17 291 A 1 
ATOM 2338 C CE2 . PHE A 1 291 ? -5.467  25.857  -12.927 1.00 97.09 291 A 1 
ATOM 2339 C CZ  . PHE A 1 291 ? -6.515  26.782  -12.771 1.00 97.41 291 A 1 
ATOM 2340 N N   . ILE A 1 292 ? -3.828  25.183  -6.247  1.00 98.51 292 A 1 
ATOM 2341 C CA  . ILE A 1 292 ? -3.467  24.715  -4.910  1.00 98.61 292 A 1 
ATOM 2342 C C   . ILE A 1 292 ? -4.749  24.418  -4.145  1.00 98.65 292 A 1 
ATOM 2343 O O   . ILE A 1 292 ? -5.552  25.324  -3.913  1.00 98.46 292 A 1 
ATOM 2344 C CB  . ILE A 1 292 ? -2.598  25.749  -4.160  1.00 98.50 292 A 1 
ATOM 2345 C CG1 . ILE A 1 292 ? -1.430  26.266  -5.030  1.00 98.10 292 A 1 
ATOM 2346 C CG2 . ILE A 1 292 ? -2.109  25.140  -2.836  1.00 98.03 292 A 1 
ATOM 2347 C CD1 . ILE A 1 292 ? -0.514  27.281  -4.339  1.00 97.24 292 A 1 
ATOM 2348 N N   . LEU A 1 293 ? -4.916  23.159  -3.733  1.00 98.60 293 A 1 
ATOM 2349 C CA  . LEU A 1 293 ? -6.022  22.669  -2.924  1.00 98.57 293 A 1 
ATOM 2350 C C   . LEU A 1 293 ? -5.476  22.203  -1.576  1.00 98.52 293 A 1 
ATOM 2351 O O   . LEU A 1 293 ? -4.484  21.480  -1.538  1.00 98.04 293 A 1 
ATOM 2352 C CB  . LEU A 1 293 ? -6.703  21.533  -3.703  1.00 98.26 293 A 1 
ATOM 2353 C CG  . LEU A 1 293 ? -7.832  20.821  -2.944  1.00 97.13 293 A 1 
ATOM 2354 C CD1 . LEU A 1 293 ? -9.015  21.740  -2.665  1.00 93.84 293 A 1 
ATOM 2355 C CD2 . LEU A 1 293 ? -8.328  19.658  -3.795  1.00 93.49 293 A 1 
ATOM 2356 N N   . GLY A 1 294 ? -6.102  22.593  -0.466  1.00 98.02 294 A 1 
ATOM 2357 C CA  . GLY A 1 294 ? -5.569  22.183  0.824   1.00 97.69 294 A 1 
ATOM 2358 C C   . GLY A 1 294 ? -6.540  22.302  1.987   1.00 97.75 294 A 1 
ATOM 2359 O O   . GLY A 1 294 ? -7.648  22.839  1.875   1.00 96.96 294 A 1 
ATOM 2360 N N   . GLU A 1 295 ? -6.079  21.785  3.115   1.00 96.16 295 A 1 
ATOM 2361 C CA  . GLU A 1 295 ? -6.729  21.892  4.414   1.00 95.29 295 A 1 
ATOM 2362 C C   . GLU A 1 295 ? -6.343  23.208  5.096   1.00 95.75 295 A 1 
ATOM 2363 O O   . GLU A 1 295 ? -5.209  23.688  4.985   1.00 94.57 295 A 1 
ATOM 2364 C CB  . GLU A 1 295 ? -6.354  20.643  5.226   1.00 93.06 295 A 1 
ATOM 2365 C CG  . GLU A 1 295 ? -7.212  20.430  6.489   1.00 87.35 295 A 1 
ATOM 2366 C CD  . GLU A 1 295 ? -6.754  21.198  7.729   1.00 86.26 295 A 1 
ATOM 2367 O OE1 . GLU A 1 295 ? -7.576  21.270  8.668   1.00 78.93 295 A 1 
ATOM 2368 O OE2 . GLU A 1 295 ? -5.603  21.666  7.761   1.00 79.00 295 A 1 
ATOM 2369 N N   . GLY A 1 296 ? -7.302  23.805  5.818   1.00 96.11 296 A 1 
ATOM 2370 C CA  . GLY A 1 296 ? -7.110  25.023  6.590   1.00 96.49 296 A 1 
ATOM 2371 C C   . GLY A 1 296 ? -7.831  26.246  6.032   1.00 97.24 296 A 1 
ATOM 2372 O O   . GLY A 1 296 ? -8.455  26.237  4.974   1.00 96.86 296 A 1 
ATOM 2373 N N   . SER A 1 297 ? -7.725  27.348  6.780   1.00 97.18 297 A 1 
ATOM 2374 C CA  . SER A 1 297 ? -8.391  28.615  6.467   1.00 97.50 297 A 1 
ATOM 2375 C C   . SER A 1 297 ? -7.758  29.351  5.281   1.00 97.91 297 A 1 
ATOM 2376 O O   . SER A 1 297 ? -6.625  29.080  4.874   1.00 97.79 297 A 1 
ATOM 2377 C CB  . SER A 1 297 ? -8.374  29.519  7.706   1.00 97.11 297 A 1 
ATOM 2378 O OG  . SER A 1 297 ? -7.051  29.930  8.026   1.00 95.87 297 A 1 
ATOM 2379 N N   . ARG A 1 298 ? -8.428  30.417  4.822   1.00 97.85 298 A 1 
ATOM 2380 C CA  . ARG A 1 298 ? -7.902  31.382  3.841   1.00 97.99 298 A 1 
ATOM 2381 C C   . ARG A 1 298 ? -6.500  31.894  4.198   1.00 98.20 298 A 1 
ATOM 2382 O O   . ARG A 1 298 ? -5.660  32.068  3.321   1.00 97.97 298 A 1 
ATOM 2383 C CB  . ARG A 1 298 ? -8.891  32.552  3.722   1.00 97.46 298 A 1 
ATOM 2384 C CG  . ARG A 1 298 ? -8.525  33.522  2.586   1.00 94.71 298 A 1 
ATOM 2385 C CD  . ARG A 1 298 ? -9.519  34.674  2.456   1.00 94.07 298 A 1 
ATOM 2386 N NE  . ARG A 1 298 ? -10.861 34.200  2.051   1.00 90.63 298 A 1 
ATOM 2387 C CZ  . ARG A 1 298 ? -11.941 34.056  2.801   1.00 91.66 298 A 1 
ATOM 2388 N NH1 . ARG A 1 298 ? -12.019 34.460  4.033   1.00 81.05 298 A 1 
ATOM 2389 N NH2 . ARG A 1 298 ? -12.979 33.469  2.311   1.00 83.61 298 A 1 
ATOM 2390 N N   . LYS A 1 299 ? -6.224  32.095  5.482   1.00 98.00 299 A 1 
ATOM 2391 C CA  . LYS A 1 299 ? -4.894  32.503  5.955   1.00 98.05 299 A 1 
ATOM 2392 C C   . LYS A 1 299 ? -3.836  31.438  5.649   1.00 98.13 299 A 1 
ATOM 2393 O O   . LYS A 1 299 ? -2.735  31.789  5.224   1.00 97.91 299 A 1 
ATOM 2394 C CB  . LYS A 1 299 ? -4.969  32.808  7.457   1.00 97.89 299 A 1 
ATOM 2395 C CG  . LYS A 1 299 ? -3.633  33.321  8.015   1.00 92.57 299 A 1 
ATOM 2396 C CD  . LYS A 1 299 ? -3.740  33.532  9.527   1.00 89.26 299 A 1 
ATOM 2397 C CE  . LYS A 1 299 ? -2.385  33.952  10.099  1.00 80.32 299 A 1 
ATOM 2398 N NZ  . LYS A 1 299 ? -2.435  34.025  11.581  1.00 69.87 299 A 1 
ATOM 2399 N N   . THR A 1 300 ? -4.167  30.160  5.847   1.00 98.17 300 A 1 
ATOM 2400 C CA  . THR A 1 300 ? -3.304  29.024  5.489   1.00 98.11 300 A 1 
ATOM 2401 C C   . THR A 1 300 ? -3.097  28.977  3.978   1.00 98.25 300 A 1 
ATOM 2402 O O   . THR A 1 300 ? -1.956  28.965  3.519   1.00 98.08 300 A 1 
ATOM 2403 C CB  . THR A 1 300 ? -3.905  27.698  5.992   1.00 97.81 300 A 1 
ATOM 2404 O OG1 . THR A 1 300 ? -4.182  27.789  7.370   1.00 95.71 300 A 1 
ATOM 2405 C CG2 . THR A 1 300 ? -2.956  26.521  5.794   1.00 95.43 300 A 1 
ATOM 2406 N N   . GLY A 1 301 ? -4.193  29.070  3.200   1.00 98.12 301 A 1 
ATOM 2407 C CA  . GLY A 1 301 ? -4.141  29.124  1.737   1.00 98.18 301 A 1 
ATOM 2408 C C   . GLY A 1 301 ? -3.273  30.268  1.208   1.00 98.18 301 A 1 
ATOM 2409 O O   . GLY A 1 301 ? -2.445  30.059  0.327   1.00 98.01 301 A 1 
ATOM 2410 N N   . ALA A 1 302 ? -3.373  31.468  1.797   1.00 98.02 302 A 1 
ATOM 2411 C CA  . ALA A 1 302 ? -2.542  32.615  1.426   1.00 97.86 302 A 1 
ATOM 2412 C C   . ALA A 1 302 ? -1.042  32.382  1.697   1.00 97.69 302 A 1 
ATOM 2413 O O   . ALA A 1 302 ? -0.200  32.765  0.881   1.00 97.29 302 A 1 
ATOM 2414 C CB  . ALA A 1 302 ? -3.051  33.849  2.181   1.00 97.74 302 A 1 
ATOM 2415 N N   . ALA A 1 303 ? -0.704  31.750  2.823   1.00 98.04 303 A 1 
ATOM 2416 C CA  . ALA A 1 303 ? 0.682   31.428  3.160   1.00 98.00 303 A 1 
ATOM 2417 C C   . ALA A 1 303 ? 1.282   30.397  2.189   1.00 97.85 303 A 1 
ATOM 2418 O O   . ALA A 1 303 ? 2.386   30.603  1.679   1.00 97.39 303 A 1 
ATOM 2419 C CB  . ALA A 1 303 ? 0.734   30.946  4.616   1.00 98.04 303 A 1 
ATOM 2420 N N   . ILE A 1 304 ? 0.523   29.336  1.884   1.00 98.19 304 A 1 
ATOM 2421 C CA  . ILE A 1 304 ? 0.935   28.283  0.945   1.00 98.11 304 A 1 
ATOM 2422 C C   . ILE A 1 304 ? 1.043   28.845  -0.476  1.00 97.92 304 A 1 
ATOM 2423 O O   . ILE A 1 304 ? 2.067   28.654  -1.133  1.00 97.54 304 A 1 
ATOM 2424 C CB  . ILE A 1 304 ? -0.021  27.073  1.061   1.00 98.05 304 A 1 
ATOM 2425 C CG1 . ILE A 1 304 ? 0.160   26.413  2.452   1.00 96.89 304 A 1 
ATOM 2426 C CG2 . ILE A 1 304 ? 0.249   26.057  -0.059  1.00 97.02 304 A 1 
ATOM 2427 C CD1 . ILE A 1 304 ? -0.766  25.224  2.727   1.00 90.37 304 A 1 
ATOM 2428 N N   . ARG A 1 305 ? 0.046   29.628  -0.928  1.00 97.71 305 A 1 
ATOM 2429 C CA  . ARG A 1 305 ? 0.099   30.301  -2.235  1.00 97.55 305 A 1 
ATOM 2430 C C   . ARG A 1 305 ? 1.324   31.204  -2.359  1.00 97.18 305 A 1 
ATOM 2431 O O   . ARG A 1 305 ? 2.006   31.164  -3.375  1.00 96.43 305 A 1 
ATOM 2432 C CB  . ARG A 1 305 ? -1.187  31.101  -2.465  1.00 97.27 305 A 1 
ATOM 2433 C CG  . ARG A 1 305 ? -1.208  31.732  -3.866  1.00 96.34 305 A 1 
ATOM 2434 C CD  . ARG A 1 305 ? -2.498  32.507  -4.110  1.00 95.06 305 A 1 
ATOM 2435 N NE  . ARG A 1 305 ? -2.589  33.718  -3.279  1.00 91.13 305 A 1 
ATOM 2436 C CZ  . ARG A 1 305 ? -3.680  34.444  -3.120  1.00 92.24 305 A 1 
ATOM 2437 N NH1 . ARG A 1 305 ? -4.814  34.123  -3.668  1.00 82.90 305 A 1 
ATOM 2438 N NH2 . ARG A 1 305 ? -3.662  35.530  -2.408  1.00 84.68 305 A 1 
ATOM 2439 N N   . LYS A 1 306 ? 1.640   31.983  -1.323  1.00 96.93 306 A 1 
ATOM 2440 C CA  . LYS A 1 306 ? 2.835   32.836  -1.312  1.00 96.60 306 A 1 
ATOM 2441 C C   . LYS A 1 306 ? 4.120   32.025  -1.500  1.00 96.52 306 A 1 
ATOM 2442 O O   . LYS A 1 306 ? 5.012   32.486  -2.206  1.00 96.10 306 A 1 
ATOM 2443 C CB  . LYS A 1 306 ? 2.862   33.655  -0.016  1.00 96.50 306 A 1 
ATOM 2444 C CG  . LYS A 1 306 ? 4.057   34.620  0.023   1.00 93.83 306 A 1 
ATOM 2445 C CD  . LYS A 1 306 ? 4.064   35.415  1.332   1.00 89.29 306 A 1 
ATOM 2446 C CE  . LYS A 1 306 ? 5.296   36.320  1.357   1.00 81.06 306 A 1 
ATOM 2447 N NZ  . LYS A 1 306 ? 5.383   37.082  2.627   1.00 71.21 306 A 1 
ATOM 2448 N N   . LYS A 1 307 ? 4.210   30.843  -0.876  1.00 97.10 307 A 1 
ATOM 2449 C CA  . LYS A 1 307 ? 5.355   29.927  -1.016  1.00 97.21 307 A 1 
ATOM 2450 C C   . LYS A 1 307 ? 5.479   29.401  -2.448  1.00 97.14 307 A 1 
ATOM 2451 O O   . LYS A 1 307 ? 6.544   29.521  -3.046  1.00 96.71 307 A 1 
ATOM 2452 C CB  . LYS A 1 307 ? 5.218   28.796  0.017   1.00 97.43 307 A 1 
ATOM 2453 C CG  . LYS A 1 307 ? 6.369   27.776  -0.028  1.00 96.94 307 A 1 
ATOM 2454 C CD  . LYS A 1 307 ? 6.172   26.698  1.053   1.00 95.95 307 A 1 
ATOM 2455 C CE  . LYS A 1 307 ? 7.287   25.647  1.013   1.00 94.10 307 A 1 
ATOM 2456 N NZ  . LYS A 1 307 ? 7.093   24.612  2.058   1.00 91.78 307 A 1 
ATOM 2457 N N   . TYR A 1 308 ? 4.386   28.879  -3.003  1.00 97.29 308 A 1 
ATOM 2458 C CA  . TYR A 1 308 ? 4.388   28.216  -4.316  1.00 97.14 308 A 1 
ATOM 2459 C C   . TYR A 1 308 ? 4.138   29.150  -5.506  1.00 96.69 308 A 1 
ATOM 2460 O O   . TYR A 1 308 ? 4.128   28.706  -6.648  1.00 95.98 308 A 1 
ATOM 2461 C CB  . TYR A 1 308 ? 3.429   27.025  -4.279  1.00 97.39 308 A 1 
ATOM 2462 C CG  . TYR A 1 308 ? 3.908   25.939  -3.335  1.00 97.67 308 A 1 
ATOM 2463 C CD1 . TYR A 1 308 ? 5.102   25.251  -3.624  1.00 97.47 308 A 1 
ATOM 2464 C CD2 . TYR A 1 308 ? 3.200   25.644  -2.154  1.00 97.48 308 A 1 
ATOM 2465 C CE1 . TYR A 1 308 ? 5.600   24.277  -2.737  1.00 97.39 308 A 1 
ATOM 2466 C CE2 . TYR A 1 308 ? 3.696   24.668  -1.260  1.00 97.42 308 A 1 
ATOM 2467 C CZ  . TYR A 1 308 ? 4.902   23.990  -1.552  1.00 97.64 308 A 1 
ATOM 2468 O OH  . TYR A 1 308 ? 5.409   23.078  -0.689  1.00 97.24 308 A 1 
ATOM 2469 N N   . ARG A 1 309 ? 4.006   30.455  -5.267  1.00 95.97 309 A 1 
ATOM 2470 C CA  . ARG A 1 309 ? 4.078   31.465  -6.324  1.00 95.23 309 A 1 
ATOM 2471 C C   . ARG A 1 309 ? 5.444   31.472  -7.012  1.00 95.36 309 A 1 
ATOM 2472 O O   . ARG A 1 309 ? 5.521   31.759  -8.199  1.00 93.50 309 A 1 
ATOM 2473 C CB  . ARG A 1 309 ? 3.728   32.837  -5.741  1.00 93.63 309 A 1 
ATOM 2474 C CG  . ARG A 1 309 ? 3.585   33.882  -6.849  1.00 85.81 309 A 1 
ATOM 2475 C CD  . ARG A 1 309 ? 3.145   35.223  -6.279  1.00 82.92 309 A 1 
ATOM 2476 N NE  . ARG A 1 309 ? 2.893   36.183  -7.368  1.00 73.94 309 A 1 
ATOM 2477 C CZ  . ARG A 1 309 ? 1.978   37.125  -7.377  1.00 66.37 309 A 1 
ATOM 2478 N NH1 . ARG A 1 309 ? 1.255   37.389  -6.333  1.00 58.36 309 A 1 
ATOM 2479 N NH2 . ARG A 1 309 ? 1.744   37.811  -8.459  1.00 56.78 309 A 1 
ATOM 2480 N N   . ASP A 1 310 ? 6.510   31.138  -6.300  1.00 95.03 310 A 1 
ATOM 2481 C CA  . ASP A 1 310 ? 7.799   30.893  -6.945  1.00 95.26 310 A 1 
ATOM 2482 C C   . ASP A 1 310 ? 7.820   29.472  -7.530  1.00 96.12 310 A 1 
ATOM 2483 O O   . ASP A 1 310 ? 7.869   28.486  -6.794  1.00 95.92 310 A 1 
ATOM 2484 C CB  . ASP A 1 310 ? 8.958   31.133  -5.962  1.00 94.55 310 A 1 
ATOM 2485 C CG  . ASP A 1 310 ? 10.339  30.987  -6.623  1.00 93.39 310 A 1 
ATOM 2486 O OD1 . ASP A 1 310 ? 10.409  30.700  -7.843  1.00 90.79 310 A 1 
ATOM 2487 O OD2 . ASP A 1 310 ? 11.356  31.186  -5.919  1.00 89.56 310 A 1 
ATOM 2488 N N   . PHE A 1 311 ? 7.819   29.356  -8.861  1.00 95.97 311 A 1 
ATOM 2489 C CA  . PHE A 1 311 ? 7.876   28.055  -9.528  1.00 96.60 311 A 1 
ATOM 2490 C C   . PHE A 1 311 ? 9.136   27.253  -9.182  1.00 97.37 311 A 1 
ATOM 2491 O O   . PHE A 1 311 ? 9.096   26.030  -9.224  1.00 97.23 311 A 1 
ATOM 2492 C CB  . PHE A 1 311 ? 7.738   28.235  -11.044 1.00 96.14 311 A 1 
ATOM 2493 C CG  . PHE A 1 311 ? 6.433   28.840  -11.540 1.00 95.75 311 A 1 
ATOM 2494 C CD1 . PHE A 1 311 ? 5.233   28.706  -10.817 1.00 93.91 311 A 1 
ATOM 2495 C CD2 . PHE A 1 311 ? 6.420   29.519  -12.776 1.00 93.57 311 A 1 
ATOM 2496 C CE1 . PHE A 1 311 ? 4.037   29.257  -11.315 1.00 92.46 311 A 1 
ATOM 2497 C CE2 . PHE A 1 311 ? 5.227   30.060  -13.274 1.00 92.75 311 A 1 
ATOM 2498 C CZ  . PHE A 1 311 ? 4.034   29.933  -12.545 1.00 93.20 311 A 1 
ATOM 2499 N N   . LYS A 1 312 ? 10.222  27.898  -8.741  1.00 96.92 312 A 1 
ATOM 2500 C CA  . LYS A 1 312 ? 11.395  27.186  -8.225  1.00 97.27 312 A 1 
ATOM 2501 C C   . LYS A 1 312 ? 11.083  26.431  -6.934  1.00 97.83 312 A 1 
ATOM 2502 O O   . LYS A 1 312 ? 11.654  25.370  -6.707  1.00 97.85 312 A 1 
ATOM 2503 C CB  . LYS A 1 312 ? 12.545  28.158  -7.959  1.00 97.04 312 A 1 
ATOM 2504 C CG  . LYS A 1 312 ? 13.049  28.834  -9.233  1.00 93.36 312 A 1 
ATOM 2505 C CD  . LYS A 1 312 ? 14.169  29.807  -8.866  1.00 88.44 312 A 1 
ATOM 2506 C CE  . LYS A 1 312 ? 14.680  30.494  -10.125 1.00 81.44 312 A 1 
ATOM 2507 N NZ  . LYS A 1 312 ? 15.718  31.492  -9.784  1.00 70.20 312 A 1 
ATOM 2508 N N   . ALA A 1 313 ? 10.190  26.955  -6.094  1.00 97.59 313 A 1 
ATOM 2509 C CA  . ALA A 1 313 ? 9.733   26.260  -4.893  1.00 97.86 313 A 1 
ATOM 2510 C C   . ALA A 1 313 ? 8.866   25.042  -5.245  1.00 98.24 313 A 1 
ATOM 2511 O O   . ALA A 1 313 ? 8.983   24.012  -4.588  1.00 98.18 313 A 1 
ATOM 2512 C CB  . ALA A 1 313 ? 8.992   27.244  -3.983  1.00 97.68 313 A 1 
ATOM 2513 N N   . VAL A 1 314 ? 8.052   25.134  -6.307  1.00 98.10 314 A 1 
ATOM 2514 C CA  . VAL A 1 314 ? 7.281   24.006  -6.855  1.00 98.35 314 A 1 
ATOM 2515 C C   . VAL A 1 314 ? 8.224   22.920  -7.374  1.00 98.58 314 A 1 
ATOM 2516 O O   . VAL A 1 314 ? 8.126   21.769  -6.957  1.00 98.59 314 A 1 
ATOM 2517 C CB  . VAL A 1 314 ? 6.321   24.465  -7.975  1.00 98.18 314 A 1 
ATOM 2518 C CG1 . VAL A 1 314 ? 5.445   23.320  -8.483  1.00 97.57 314 A 1 
ATOM 2519 C CG2 . VAL A 1 314 ? 5.396   25.593  -7.508  1.00 97.49 314 A 1 
ATOM 2520 N N   . ASP A 1 315 ? 9.188   23.298  -8.212  1.00 98.34 315 A 1 
ATOM 2521 C CA  . ASP A 1 315 ? 10.165  22.369  -8.784  1.00 98.49 315 A 1 
ATOM 2522 C C   . ASP A 1 315 ? 11.023  21.706  -7.692  1.00 98.64 315 A 1 
ATOM 2523 O O   . ASP A 1 315 ? 11.276  20.501  -7.736  1.00 98.58 315 A 1 
ATOM 2524 C CB  . ASP A 1 315 ? 11.067  23.115  -9.789  1.00 98.31 315 A 1 
ATOM 2525 C CG  . ASP A 1 315 ? 10.334  23.693  -11.007 1.00 97.84 315 A 1 
ATOM 2526 O OD1 . ASP A 1 315 ? 9.256   23.184  -11.376 1.00 96.51 315 A 1 
ATOM 2527 O OD2 . ASP A 1 315 ? 10.846  24.672  -11.593 1.00 96.04 315 A 1 
ATOM 2528 N N   . ALA A 1 316 ? 11.430  22.468  -6.669  1.00 98.59 316 A 1 
ATOM 2529 C CA  . ALA A 1 316 ? 12.174  21.942  -5.527  1.00 98.67 316 A 1 
ATOM 2530 C C   . ALA A 1 316 ? 11.342  20.952  -4.694  1.00 98.75 316 A 1 
ATOM 2531 O O   . ALA A 1 316 ? 11.868  19.921  -4.278  1.00 98.65 316 A 1 
ATOM 2532 C CB  . ALA A 1 316 ? 12.669  23.113  -4.674  1.00 98.59 316 A 1 
ATOM 2533 N N   . ALA A 1 317 ? 10.052  21.237  -4.468  1.00 98.68 317 A 1 
ATOM 2534 C CA  . ALA A 1 317 ? 9.146   20.339  -3.754  1.00 98.67 317 A 1 
ATOM 2535 C C   . ALA A 1 317 ? 8.925   19.028  -4.521  1.00 98.71 317 A 1 
ATOM 2536 O O   . ALA A 1 317 ? 8.985   17.952  -3.926  1.00 98.60 317 A 1 
ATOM 2537 C CB  . ALA A 1 317 ? 7.828   21.078  -3.495  1.00 98.58 317 A 1 
ATOM 2538 N N   . PHE A 1 318 ? 8.752   19.099  -5.839  1.00 98.70 318 A 1 
ATOM 2539 C CA  . PHE A 1 318 ? 8.643   17.917  -6.695  1.00 98.72 318 A 1 
ATOM 2540 C C   . PHE A 1 318 ? 9.942   17.091  -6.694  1.00 98.71 318 A 1 
ATOM 2541 O O   . PHE A 1 318 ? 9.918   15.878  -6.483  1.00 98.58 318 A 1 
ATOM 2542 C CB  . PHE A 1 318 ? 8.255   18.365  -8.111  1.00 98.69 318 A 1 
ATOM 2543 C CG  . PHE A 1 318 ? 7.933   17.202  -9.027  1.00 98.68 318 A 1 
ATOM 2544 C CD1 . PHE A 1 318 ? 8.860   16.778  -9.998  1.00 98.23 318 A 1 
ATOM 2545 C CD2 . PHE A 1 318 ? 6.705   16.532  -8.893  1.00 98.34 318 A 1 
ATOM 2546 C CE1 . PHE A 1 318 ? 8.551   15.693  -10.837 1.00 98.06 318 A 1 
ATOM 2547 C CE2 . PHE A 1 318 ? 6.398   15.445  -9.732  1.00 98.05 318 A 1 
ATOM 2548 C CZ  . PHE A 1 318 ? 7.321   15.028  -10.707 1.00 98.21 318 A 1 
ATOM 2549 N N   . ALA A 1 319 ? 11.097  17.742  -6.825  1.00 98.68 319 A 1 
ATOM 2550 C CA  . ALA A 1 319 ? 12.397  17.076  -6.743  1.00 98.67 319 A 1 
ATOM 2551 C C   . ALA A 1 319 ? 12.648  16.421  -5.369  1.00 98.67 319 A 1 
ATOM 2552 O O   . ALA A 1 319 ? 13.264  15.356  -5.295  1.00 98.50 319 A 1 
ATOM 2553 C CB  . ALA A 1 319 ? 13.484  18.103  -7.080  1.00 98.62 319 A 1 
ATOM 2554 N N   . ALA A 1 320 ? 12.142  17.013  -4.278  1.00 98.69 320 A 1 
ATOM 2555 C CA  . ALA A 1 320 ? 12.248  16.450  -2.933  1.00 98.66 320 A 1 
ATOM 2556 C C   . ALA A 1 320 ? 11.497  15.114  -2.798  1.00 98.65 320 A 1 
ATOM 2557 O O   . ALA A 1 320 ? 12.000  14.209  -2.133  1.00 98.44 320 A 1 
ATOM 2558 C CB  . ALA A 1 320 ? 11.763  17.487  -1.913  1.00 98.61 320 A 1 
ATOM 2559 N N   . ILE A 1 321 ? 10.350  14.944  -3.476  1.00 98.65 321 A 1 
ATOM 2560 C CA  . ILE A 1 321 ? 9.632   13.659  -3.547  1.00 98.61 321 A 1 
ATOM 2561 C C   . ILE A 1 321 ? 10.496  12.608  -4.252  1.00 98.55 321 A 1 
ATOM 2562 O O   . ILE A 1 321 ? 10.668  11.501  -3.744  1.00 98.29 321 A 1 
ATOM 2563 C CB  . ILE A 1 321 ? 8.270   13.837  -4.254  1.00 98.47 321 A 1 
ATOM 2564 C CG1 . ILE A 1 321 ? 7.346   14.760  -3.429  1.00 97.51 321 A 1 
ATOM 2565 C CG2 . ILE A 1 321 ? 7.584   12.478  -4.487  1.00 97.39 321 A 1 
ATOM 2566 C CD1 . ILE A 1 321 ? 6.103   15.211  -4.193  1.00 94.47 321 A 1 
ATOM 2567 N N   . GLY A 1 322 ? 11.092  12.960  -5.394  1.00 98.45 322 A 1 
ATOM 2568 C CA  . GLY A 1 322 ? 12.002  12.069  -6.119  1.00 98.31 322 A 1 
ATOM 2569 C C   . GLY A 1 322 ? 13.210  11.648  -5.275  1.00 98.33 322 A 1 
ATOM 2570 O O   . GLY A 1 322 ? 13.585  10.474  -5.258  1.00 97.99 322 A 1 
ATOM 2571 N N   . LYS A 1 323 ? 13.788  12.583  -4.511  1.00 98.34 323 A 1 
ATOM 2572 C CA  . LYS A 1 323 ? 14.874  12.308  -3.561  1.00 98.24 323 A 1 
ATOM 2573 C C   . LYS A 1 323 ? 14.423  11.386  -2.427  1.00 98.15 323 A 1 
ATOM 2574 O O   . LYS A 1 323 ? 15.108  10.408  -2.148  1.00 97.85 323 A 1 
ATOM 2575 C CB  . LYS A 1 323 ? 15.445  13.633  -3.043  1.00 98.16 323 A 1 
ATOM 2576 C CG  . LYS A 1 323 ? 16.610  13.384  -2.082  1.00 86.86 323 A 1 
ATOM 2577 C CD  . LYS A 1 323 ? 17.223  14.692  -1.575  1.00 83.76 323 A 1 
ATOM 2578 C CE  . LYS A 1 323 ? 18.227  14.309  -0.493  1.00 71.66 323 A 1 
ATOM 2579 N NZ  . LYS A 1 323 ? 18.842  15.475  0.167   1.00 62.85 323 A 1 
ATOM 2580 N N   . PHE A 1 324 ? 13.262  11.650  -1.824  1.00 98.36 324 A 1 
ATOM 2581 C CA  . PHE A 1 324 ? 12.685  10.827  -0.758  1.00 98.19 324 A 1 
ATOM 2582 C C   . PHE A 1 324 ? 12.557  9.359   -1.182  1.00 98.18 324 A 1 
ATOM 2583 O O   . PHE A 1 324 ? 12.975  8.463   -0.451  1.00 97.78 324 A 1 
ATOM 2584 C CB  . PHE A 1 324 ? 11.317  11.408  -0.373  1.00 97.98 324 A 1 
ATOM 2585 C CG  . PHE A 1 324 ? 10.516  10.558  0.594   1.00 97.87 324 A 1 
ATOM 2586 C CD1 . PHE A 1 324 ? 9.656   9.554   0.111   1.00 97.18 324 A 1 
ATOM 2587 C CD2 . PHE A 1 324 ? 10.621  10.778  1.976   1.00 97.32 324 A 1 
ATOM 2588 C CE1 . PHE A 1 324 ? 8.902   8.778   1.010   1.00 96.57 324 A 1 
ATOM 2589 C CE2 . PHE A 1 324 ? 9.862   10.006  2.875   1.00 96.54 324 A 1 
ATOM 2590 C CZ  . PHE A 1 324 ? 9.003   9.007   2.391   1.00 96.55 324 A 1 
ATOM 2591 N N   . TRP A 1 325 ? 12.022  9.106   -2.377  1.00 98.48 325 A 1 
ATOM 2592 C CA  . TRP A 1 325 ? 11.909  7.743   -2.890  1.00 98.45 325 A 1 
ATOM 2593 C C   . TRP A 1 325 ? 13.259  7.146   -3.274  1.00 98.34 325 A 1 
ATOM 2594 O O   . TRP A 1 325 ? 13.498  5.976   -2.993  1.00 97.92 325 A 1 
ATOM 2595 C CB  . TRP A 1 325 ? 10.929  7.718   -4.060  1.00 98.32 325 A 1 
ATOM 2596 C CG  . TRP A 1 325 ? 9.504   7.781   -3.614  1.00 98.22 325 A 1 
ATOM 2597 C CD1 . TRP A 1 325 ? 8.632   8.779   -3.867  1.00 97.68 325 A 1 
ATOM 2598 C CD2 . TRP A 1 325 ? 8.786   6.819   -2.785  1.00 98.11 325 A 1 
ATOM 2599 N NE1 . TRP A 1 325 ? 7.425   8.506   -3.259  1.00 97.32 325 A 1 
ATOM 2600 C CE2 . TRP A 1 325 ? 7.469   7.318   -2.564  1.00 97.57 325 A 1 
ATOM 2601 C CE3 . TRP A 1 325 ? 9.119   5.586   -2.182  1.00 97.54 325 A 1 
ATOM 2602 C CZ2 . TRP A 1 325 ? 6.533   6.633   -1.772  1.00 96.85 325 A 1 
ATOM 2603 C CZ3 . TRP A 1 325 ? 8.186   4.888   -1.386  1.00 96.92 325 A 1 
ATOM 2604 C CH2 . TRP A 1 325 ? 6.900   5.411   -1.177  1.00 96.45 325 A 1 
ATOM 2605 N N   . THR A 1 326 ? 14.167  7.934   -3.841  1.00 98.35 326 A 1 
ATOM 2606 C CA  . THR A 1 326 ? 15.518  7.467   -4.181  1.00 98.22 326 A 1 
ATOM 2607 C C   . THR A 1 326 ? 16.250  6.958   -2.941  1.00 98.06 326 A 1 
ATOM 2608 O O   . THR A 1 326 ? 16.728  5.828   -2.946  1.00 97.70 326 A 1 
ATOM 2609 C CB  . THR A 1 326 ? 16.311  8.560   -4.903  1.00 98.01 326 A 1 
ATOM 2610 O OG1 . THR A 1 326 ? 15.656  8.828   -6.128  1.00 95.93 326 A 1 
ATOM 2611 C CG2 . THR A 1 326 ? 17.739  8.146   -5.237  1.00 95.59 326 A 1 
ATOM 2612 N N   . GLU A 1 327 ? 16.235  7.711   -1.839  1.00 97.63 327 A 1 
ATOM 2613 C CA  . GLU A 1 327 ? 16.880  7.317   -0.578  1.00 97.20 327 A 1 
ATOM 2614 C C   . GLU A 1 327 ? 16.318  6.009   0.002   1.00 97.21 327 A 1 
ATOM 2615 O O   . GLU A 1 327 ? 17.055  5.241   0.628   1.00 96.44 327 A 1 
ATOM 2616 C CB  . GLU A 1 327 ? 16.711  8.448   0.447   1.00 96.93 327 A 1 
ATOM 2617 C CG  . GLU A 1 327 ? 17.589  9.673   0.131   1.00 92.33 327 A 1 
ATOM 2618 C CD  . GLU A 1 327 ? 17.371  10.858  1.093   1.00 89.12 327 A 1 
ATOM 2619 O OE1 . GLU A 1 327 ? 18.082  11.876  0.916   1.00 80.78 327 A 1 
ATOM 2620 O OE2 . GLU A 1 327 ? 16.518  10.770  1.997   1.00 82.52 327 A 1 
ATOM 2621 N N   . LYS A 1 328 ? 15.020  5.732   -0.214  1.00 97.78 328 A 1 
ATOM 2622 C CA  . LYS A 1 328 ? 14.365  4.489   0.210   1.00 97.64 328 A 1 
ATOM 2623 C C   . LYS A 1 328 ? 14.702  3.314   -0.701  1.00 97.91 328 A 1 
ATOM 2624 O O   . LYS A 1 328 ? 15.087  2.253   -0.215  1.00 97.24 328 A 1 
ATOM 2625 C CB  . LYS A 1 328 ? 12.850  4.701   0.270   1.00 96.90 328 A 1 
ATOM 2626 C CG  . LYS A 1 328 ? 12.461  5.568   1.467   1.00 94.32 328 A 1 
ATOM 2627 C CD  . LYS A 1 328 ? 10.951  5.807   1.472   1.00 92.09 328 A 1 
ATOM 2628 C CE  . LYS A 1 328 ? 10.494  6.414   2.795   1.00 89.39 328 A 1 
ATOM 2629 N NZ  . LYS A 1 328 ? 10.579  5.434   3.902   1.00 86.11 328 A 1 
ATOM 2630 N N   . LEU A 1 329 ? 14.574  3.503   -2.008  1.00 97.77 329 A 1 
ATOM 2631 C CA  . LEU A 1 329 ? 14.820  2.465   -3.009  1.00 97.74 329 A 1 
ATOM 2632 C C   . LEU A 1 329 ? 16.293  2.026   -3.006  1.00 97.71 329 A 1 
ATOM 2633 O O   . LEU A 1 329 ? 16.582  0.838   -3.105  1.00 97.12 329 A 1 
ATOM 2634 C CB  . LEU A 1 329 ? 14.388  2.989   -4.389  1.00 97.53 329 A 1 
ATOM 2635 C CG  . LEU A 1 329 ? 12.872  3.223   -4.546  1.00 96.81 329 A 1 
ATOM 2636 C CD1 . LEU A 1 329 ? 12.611  3.976   -5.847  1.00 94.85 329 A 1 
ATOM 2637 C CD2 . LEU A 1 329 ? 12.074  1.929   -4.586  1.00 94.60 329 A 1 
ATOM 2638 N N   . GLU A 1 330 ? 17.221  2.950   -2.795  1.00 97.69 330 A 1 
ATOM 2639 C CA  . GLU A 1 330 ? 18.660  2.662   -2.732  1.00 97.50 330 A 1 
ATOM 2640 C C   . GLU A 1 330 ? 19.075  1.831   -1.505  1.00 97.85 330 A 1 
ATOM 2641 O O   . GLU A 1 330 ? 20.187  1.302   -1.471  1.00 97.19 330 A 1 
ATOM 2642 C CB  . GLU A 1 330 ? 19.452  3.974   -2.771  1.00 96.84 330 A 1 
ATOM 2643 C CG  . GLU A 1 330 ? 19.458  4.590   -4.183  1.00 92.92 330 A 1 
ATOM 2644 C CD  . GLU A 1 330 ? 20.218  5.928   -4.249  1.00 86.68 330 A 1 
ATOM 2645 O OE1 . GLU A 1 330 ? 20.372  6.427   -5.387  1.00 76.43 330 A 1 
ATOM 2646 O OE2 . GLU A 1 330 ? 20.621  6.450   -3.185  1.00 78.07 330 A 1 
ATOM 2647 N N   . LYS A 1 331 ? 18.190  1.631   -0.517  1.00 97.88 331 A 1 
ATOM 2648 C CA  . LYS A 1 331 ? 18.457  0.706   0.598   1.00 97.96 331 A 1 
ATOM 2649 C C   . LYS A 1 331 ? 18.615  -0.739  0.132   1.00 98.18 331 A 1 
ATOM 2650 O O   . LYS A 1 331 ? 19.357  -1.493  0.761   1.00 97.44 331 A 1 
ATOM 2651 C CB  . LYS A 1 331 ? 17.349  0.784   1.660   1.00 97.54 331 A 1 
ATOM 2652 C CG  . LYS A 1 331 ? 17.180  2.151   2.312   1.00 95.79 331 A 1 
ATOM 2653 C CD  . LYS A 1 331 ? 18.428  2.613   3.075   1.00 92.72 331 A 1 
ATOM 2654 C CE  . LYS A 1 331 ? 18.117  3.938   3.762   1.00 88.53 331 A 1 
ATOM 2655 N NZ  . LYS A 1 331 ? 19.284  4.464   4.491   1.00 79.36 331 A 1 
ATOM 2656 N N   . LEU A 1 332 ? 17.939  -1.117  -0.960  1.00 98.09 332 A 1 
ATOM 2657 C CA  . LEU A 1 332 ? 18.149  -2.390  -1.636  1.00 98.19 332 A 1 
ATOM 2658 C C   . LEU A 1 332 ? 17.864  -2.230  -3.131  1.00 98.25 332 A 1 
ATOM 2659 O O   . LEU A 1 332 ? 16.761  -1.871  -3.514  1.00 97.68 332 A 1 
ATOM 2660 C CB  . LEU A 1 332 ? 17.258  -3.468  -0.993  1.00 97.90 332 A 1 
ATOM 2661 C CG  . LEU A 1 332 ? 17.347  -4.856  -1.655  1.00 96.96 332 A 1 
ATOM 2662 C CD1 . LEU A 1 332 ? 18.749  -5.451  -1.608  1.00 94.18 332 A 1 
ATOM 2663 C CD2 . LEU A 1 332 ? 16.420  -5.829  -0.933  1.00 93.80 332 A 1 
ATOM 2664 N N   . GLN A 1 333 ? 18.854  -2.538  -3.963  1.00 98.48 333 A 1 
ATOM 2665 C CA  . GLN A 1 333 ? 18.724  -2.615  -5.416  1.00 98.47 333 A 1 
ATOM 2666 C C   . GLN A 1 333 ? 19.283  -3.954  -5.891  1.00 98.64 333 A 1 
ATOM 2667 O O   . GLN A 1 333 ? 20.306  -4.410  -5.371  1.00 98.42 333 A 1 
ATOM 2668 C CB  . GLN A 1 333 ? 19.465  -1.445  -6.082  1.00 98.02 333 A 1 
ATOM 2669 C CG  . GLN A 1 333 ? 18.779  -0.087  -5.861  1.00 95.89 333 A 1 
ATOM 2670 C CD  . GLN A 1 333 ? 17.475  0.024   -6.640  1.00 95.92 333 A 1 
ATOM 2671 O OE1 . GLN A 1 333 ? 17.457  0.076   -7.859  1.00 87.94 333 A 1 
ATOM 2672 N NE2 . GLN A 1 333 ? 16.344  0.042   -5.978  1.00 87.28 333 A 1 
ATOM 2673 N N   . VAL A 1 334 ? 18.631  -4.579  -6.859  1.00 98.50 334 A 1 
ATOM 2674 C CA  . VAL A 1 334 ? 18.994  -5.910  -7.361  1.00 98.60 334 A 1 
ATOM 2675 C C   . VAL A 1 334 ? 19.118  -5.915  -8.882  1.00 98.60 334 A 1 
ATOM 2676 O O   . VAL A 1 334 ? 18.414  -5.190  -9.576  1.00 98.31 334 A 1 
ATOM 2677 C CB  . VAL A 1 334 ? 18.028  -7.003  -6.871  1.00 98.47 334 A 1 
ATOM 2678 C CG1 . VAL A 1 334 ? 17.946  -7.026  -5.338  1.00 97.77 334 A 1 
ATOM 2679 C CG2 . VAL A 1 334 ? 16.605  -6.877  -7.425  1.00 97.41 334 A 1 
ATOM 2680 N N   . SER A 1 335 ? 19.992  -6.765  -9.403  1.00 98.66 335 A 1 
ATOM 2681 C CA  . SER A 1 335 ? 20.082  -7.075  -10.830 1.00 98.74 335 A 1 
ATOM 2682 C C   . SER A 1 335 ? 20.118  -8.587  -10.988 1.00 98.81 335 A 1 
ATOM 2683 O O   . SER A 1 335 ? 21.102  -9.242  -10.635 1.00 98.66 335 A 1 
ATOM 2684 C CB  . SER A 1 335 ? 21.305  -6.407  -11.450 1.00 98.62 335 A 1 
ATOM 2685 O OG  . SER A 1 335 ? 21.386  -6.726  -12.825 1.00 95.56 335 A 1 
ATOM 2686 N N   . THR A 1 336 ? 19.011  -9.140  -11.466 1.00 98.72 336 A 1 
ATOM 2687 C CA  . THR A 1 336 ? 18.782  -10.574 -11.651 1.00 98.73 336 A 1 
ATOM 2688 C C   . THR A 1 336 ? 18.524  -10.872 -13.131 1.00 98.67 336 A 1 
ATOM 2689 O O   . THR A 1 336 ? 18.157  -9.960  -13.878 1.00 98.45 336 A 1 
ATOM 2690 C CB  . THR A 1 336 ? 17.608  -11.079 -10.795 1.00 98.68 336 A 1 
ATOM 2691 O OG1 . THR A 1 336 ? 16.368  -10.714 -11.347 1.00 97.97 336 A 1 
ATOM 2692 C CG2 . THR A 1 336 ? 17.628  -10.586 -9.348  1.00 97.54 336 A 1 
ATOM 2693 N N   . PRO A 1 337 ? 18.617  -12.137 -13.583 1.00 98.77 337 A 1 
ATOM 2694 C CA  . PRO A 1 337 ? 18.186  -12.522 -14.930 1.00 98.67 337 A 1 
ATOM 2695 C C   . PRO A 1 337 ? 16.680  -12.338 -15.202 1.00 98.55 337 A 1 
ATOM 2696 O O   . PRO A 1 337 ? 16.230  -12.532 -16.329 1.00 97.83 337 A 1 
ATOM 2697 C CB  . PRO A 1 337 ? 18.605  -13.993 -15.077 1.00 98.50 337 A 1 
ATOM 2698 C CG  . PRO A 1 337 ? 19.739  -14.153 -14.063 1.00 97.89 337 A 1 
ATOM 2699 C CD  . PRO A 1 337 ? 19.293  -13.244 -12.928 1.00 98.68 337 A 1 
ATOM 2700 N N   . ASN A 1 338 ? 15.884  -11.972 -14.194 1.00 98.65 338 A 1 
ATOM 2701 C CA  . ASN A 1 338 ? 14.437  -11.811 -14.281 1.00 98.60 338 A 1 
ATOM 2702 C C   . ASN A 1 338 ? 14.046  -10.322 -14.316 1.00 98.52 338 A 1 
ATOM 2703 O O   . ASN A 1 338 ? 14.017  -9.655  -13.283 1.00 98.20 338 A 1 
ATOM 2704 C CB  . ASN A 1 338 ? 13.810  -12.579 -13.108 1.00 98.53 338 A 1 
ATOM 2705 C CG  . ASN A 1 338 ? 12.300  -12.664 -13.203 1.00 98.54 338 A 1 
ATOM 2706 O OD1 . ASN A 1 338 ? 11.593  -11.690 -13.379 1.00 96.09 338 A 1 
ATOM 2707 N ND2 . ASN A 1 338 ? 11.757  -13.852 -13.083 1.00 96.19 338 A 1 
ATOM 2708 N N   . ALA A 1 339 ? 13.703  -9.808  -15.506 1.00 98.13 339 A 1 
ATOM 2709 C CA  . ALA A 1 339 ? 13.337  -8.398  -15.694 1.00 97.73 339 A 1 
ATOM 2710 C C   . ALA A 1 339 ? 12.142  -7.962  -14.826 1.00 97.79 339 A 1 
ATOM 2711 O O   . ALA A 1 339 ? 12.162  -6.880  -14.241 1.00 97.13 339 A 1 
ATOM 2712 C CB  . ALA A 1 339 ? 13.047  -8.175  -17.186 1.00 96.99 339 A 1 
ATOM 2713 N N   . GLY A 1 340 ? 11.124  -8.823  -14.670 1.00 97.88 340 A 1 
ATOM 2714 C CA  . GLY A 1 340 ? 9.981   -8.538  -13.801 1.00 97.89 340 A 1 
ATOM 2715 C C   . GLY A 1 340 ? 10.378  -8.420  -12.332 1.00 98.10 340 A 1 
ATOM 2716 O O   . GLY A 1 340 ? 9.920   -7.513  -11.643 1.00 97.82 340 A 1 
ATOM 2717 N N   . MET A 1 341 ? 11.285  -9.274  -11.854 1.00 98.44 341 A 1 
ATOM 2718 C CA  . MET A 1 341 ? 11.812  -9.176  -10.490 1.00 98.60 341 A 1 
ATOM 2719 C C   . MET A 1 341 ? 12.588  -7.871  -10.281 1.00 98.58 341 A 1 
ATOM 2720 O O   . MET A 1 341 ? 12.392  -7.216  -9.256  1.00 98.36 341 A 1 
ATOM 2721 C CB  . MET A 1 341 ? 12.670  -10.405 -10.177 1.00 98.55 341 A 1 
ATOM 2722 C CG  . MET A 1 341 ? 13.105  -10.452 -8.706  1.00 97.74 341 A 1 
ATOM 2723 S SD  . MET A 1 341 ? 14.039  -11.934 -8.235  1.00 97.78 341 A 1 
ATOM 2724 C CE  . MET A 1 341 ? 12.735  -13.191 -8.305  1.00 94.96 341 A 1 
ATOM 2725 N N   . ASN A 1 342 ? 13.406  -7.461  -11.253 1.00 98.36 342 A 1 
ATOM 2726 C CA  . ASN A 1 342 ? 14.147  -6.203  -11.182 1.00 98.32 342 A 1 
ATOM 2727 C C   . ASN A 1 342 ? 13.193  -5.001  -11.117 1.00 98.15 342 A 1 
ATOM 2728 O O   . ASN A 1 342 ? 13.266  -4.223  -10.170 1.00 97.81 342 A 1 
ATOM 2729 C CB  . ASN A 1 342 ? 15.114  -6.103  -12.376 1.00 98.38 342 A 1 
ATOM 2730 C CG  . ASN A 1 342 ? 16.176  -7.187  -12.392 1.00 98.35 342 A 1 
ATOM 2731 O OD1 . ASN A 1 342 ? 16.501  -7.815  -11.396 1.00 95.81 342 A 1 
ATOM 2732 N ND2 . ASN A 1 342 ? 16.761  -7.444  -13.537 1.00 95.62 342 A 1 
ATOM 2733 N N   . ALA A 1 343 ? 12.243  -4.893  -12.052 1.00 98.05 343 A 1 
ATOM 2734 C CA  . ALA A 1 343 ? 11.271  -3.798  -12.083 1.00 97.84 343 A 1 
ATOM 2735 C C   . ALA A 1 343 ? 10.437  -3.718  -10.790 1.00 97.84 343 A 1 
ATOM 2736 O O   . ALA A 1 343 ? 10.259  -2.642  -10.215 1.00 97.32 343 A 1 
ATOM 2737 C CB  . ALA A 1 343 ? 10.369  -3.997  -13.312 1.00 97.59 343 A 1 
ATOM 2738 N N   . MET A 1 344 ? 9.962   -4.866  -10.296 1.00 98.17 344 A 1 
ATOM 2739 C CA  . MET A 1 344 ? 9.118   -4.903  -9.101  1.00 98.14 344 A 1 
ATOM 2740 C C   . MET A 1 344 ? 9.910   -4.596  -7.823  1.00 98.12 344 A 1 
ATOM 2741 O O   . MET A 1 344 ? 9.504   -3.719  -7.061  1.00 97.80 344 A 1 
ATOM 2742 C CB  . MET A 1 344 ? 8.386   -6.250  -8.998  1.00 98.04 344 A 1 
ATOM 2743 C CG  . MET A 1 344 ? 7.361   -6.471  -10.131 1.00 97.41 344 A 1 
ATOM 2744 S SD  . MET A 1 344 ? 6.072   -5.203  -10.347 1.00 96.67 344 A 1 
ATOM 2745 C CE  . MET A 1 344 ? 5.206   -5.331  -8.764  1.00 93.33 344 A 1 
ATOM 2746 N N   . LEU A 1 345 ? 11.047  -5.260  -7.580  1.00 98.19 345 A 1 
ATOM 2747 C CA  . LEU A 1 345 ? 11.814  -5.076  -6.339  1.00 98.26 345 A 1 
ATOM 2748 C C   . LEU A 1 345 ? 12.502  -3.711  -6.264  1.00 98.12 345 A 1 
ATOM 2749 O O   . LEU A 1 345 ? 12.537  -3.116  -5.189  1.00 97.68 345 A 1 
ATOM 2750 C CB  . LEU A 1 345 ? 12.849  -6.203  -6.168  1.00 98.32 345 A 1 
ATOM 2751 C CG  . LEU A 1 345 ? 12.262  -7.611  -5.975  1.00 98.05 345 A 1 
ATOM 2752 C CD1 . LEU A 1 345 ? 13.404  -8.604  -5.749  1.00 97.58 345 A 1 
ATOM 2753 C CD2 . LEU A 1 345 ? 11.309  -7.701  -4.783  1.00 97.52 345 A 1 
ATOM 2754 N N   . ASN A 1 346 ? 13.014  -3.200  -7.390  1.00 98.18 346 A 1 
ATOM 2755 C CA  . ASN A 1 346 ? 13.755  -1.939  -7.413  1.00 98.10 346 A 1 
ATOM 2756 C C   . ASN A 1 346 ? 12.854  -0.700  -7.361  1.00 97.96 346 A 1 
ATOM 2757 O O   . ASN A 1 346 ? 13.353  0.385   -7.064  1.00 97.29 346 A 1 
ATOM 2758 C CB  . ASN A 1 346 ? 14.662  -1.908  -8.654  1.00 98.11 346 A 1 
ATOM 2759 C CG  . ASN A 1 346 ? 15.778  -2.934  -8.612  1.00 98.11 346 A 1 
ATOM 2760 O OD1 . ASN A 1 346 ? 16.166  -3.450  -7.571  1.00 96.04 346 A 1 
ATOM 2761 N ND2 . ASN A 1 346 ? 16.379  -3.229  -9.741  1.00 95.92 346 A 1 
ATOM 2762 N N   . THR A 1 347 ? 11.546  -0.846  -7.647  1.00 97.99 347 A 1 
ATOM 2763 C CA  . THR A 1 347 ? 10.622  0.295   -7.713  1.00 98.03 347 A 1 
ATOM 2764 C C   . THR A 1 347 ? 9.241   -0.049  -7.152  1.00 97.92 347 A 1 
ATOM 2765 O O   . THR A 1 347 ? 8.897   0.368   -6.048  1.00 97.21 347 A 1 
ATOM 2766 C CB  . THR A 1 347 ? 10.535  0.844   -9.156  1.00 97.75 347 A 1 
ATOM 2767 O OG1 . THR A 1 347 ? 11.823  1.173   -9.630  1.00 94.40 347 A 1 
ATOM 2768 C CG2 . THR A 1 347 ? 9.700   2.123   -9.250  1.00 94.24 347 A 1 
ATOM 2769 N N   . TRP A 1 348 ? 8.444   -0.813  -7.879  1.00 97.97 348 A 1 
ATOM 2770 C CA  . TRP A 1 348 ? 6.990   -0.858  -7.702  1.00 97.85 348 A 1 
ATOM 2771 C C   . TRP A 1 348 ? 6.539   -1.608  -6.457  1.00 97.65 348 A 1 
ATOM 2772 O O   . TRP A 1 348 ? 5.627   -1.164  -5.760  1.00 96.70 348 A 1 
ATOM 2773 C CB  . TRP A 1 348 ? 6.370   -1.465  -8.960  1.00 97.62 348 A 1 
ATOM 2774 C CG  . TRP A 1 348 ? 6.589   -0.613  -10.162 1.00 97.40 348 A 1 
ATOM 2775 C CD1 . TRP A 1 348 ? 7.505   -0.803  -11.136 1.00 96.13 348 A 1 
ATOM 2776 C CD2 . TRP A 1 348 ? 5.927   0.650   -10.467 1.00 96.96 348 A 1 
ATOM 2777 N NE1 . TRP A 1 348 ? 7.465   0.249   -12.027 1.00 95.51 348 A 1 
ATOM 2778 C CE2 . TRP A 1 348 ? 6.515   1.180   -11.652 1.00 96.08 348 A 1 
ATOM 2779 C CE3 . TRP A 1 348 ? 4.909   1.403   -9.847  1.00 95.57 348 A 1 
ATOM 2780 C CZ2 . TRP A 1 348 ? 6.114   2.410   -12.192 1.00 94.81 348 A 1 
ATOM 2781 C CZ3 . TRP A 1 348 ? 4.494   2.637   -10.385 1.00 94.09 348 A 1 
ATOM 2782 C CH2 . TRP A 1 348 ? 5.100   3.140   -11.552 1.00 93.73 348 A 1 
ATOM 2783 N N   . ASN A 1 349 ? 7.180   -2.721  -6.145  1.00 96.90 349 A 1 
ATOM 2784 C CA  . ASN A 1 349 ? 6.783   -3.550  -5.012  1.00 96.80 349 A 1 
ATOM 2785 C C   . ASN A 1 349 ? 7.114   -2.867  -3.677  1.00 97.08 349 A 1 
ATOM 2786 O O   . ASN A 1 349 ? 6.281   -2.836  -2.777  1.00 95.79 349 A 1 
ATOM 2787 C CB  . ASN A 1 349 ? 7.453   -4.920  -5.175  1.00 95.44 349 A 1 
ATOM 2788 C CG  . ASN A 1 349 ? 6.860   -5.976  -4.269  1.00 92.39 349 A 1 
ATOM 2789 O OD1 . ASN A 1 349 ? 5.869   -5.795  -3.607  1.00 82.81 349 A 1 
ATOM 2790 N ND2 . ASN A 1 349 ? 7.442   -7.146  -4.256  1.00 84.05 349 A 1 
ATOM 2791 N N   . LEU A 1 350 ? 8.304   -2.251  -3.573  1.00 97.13 350 A 1 
ATOM 2792 C CA  . LEU A 1 350 ? 8.651   -1.454  -2.397  1.00 97.18 350 A 1 
ATOM 2793 C C   . LEU A 1 350 ? 7.749   -0.223  -2.265  1.00 97.19 350 A 1 
ATOM 2794 O O   . LEU A 1 350 ? 7.269   0.048   -1.170  1.00 96.58 350 A 1 
ATOM 2795 C CB  . LEU A 1 350 ? 10.136  -1.052  -2.437  1.00 96.85 350 A 1 
ATOM 2796 C CG  . LEU A 1 350 ? 10.585  -0.303  -1.165  1.00 95.52 350 A 1 
ATOM 2797 C CD1 . LEU A 1 350 ? 10.424  -1.153  0.096   1.00 92.56 350 A 1 
ATOM 2798 C CD2 . LEU A 1 350 ? 12.053  0.092   -1.270  1.00 92.60 350 A 1 
ATOM 2799 N N   . TYR A 1 351 ? 7.475   0.484   -3.365  1.00 97.26 351 A 1 
ATOM 2800 C CA  . TYR A 1 351 ? 6.544   1.615   -3.379  1.00 97.14 351 A 1 
ATOM 2801 C C   . TYR A 1 351 ? 5.167   1.217   -2.842  1.00 96.99 351 A 1 
ATOM 2802 O O   . TYR A 1 351 ? 4.664   1.833   -1.904  1.00 96.31 351 A 1 
ATOM 2803 C CB  . TYR A 1 351 ? 6.436   2.166   -4.808  1.00 97.18 351 A 1 
ATOM 2804 C CG  . TYR A 1 351 ? 5.399   3.263   -4.973  1.00 97.37 351 A 1 
ATOM 2805 C CD1 . TYR A 1 351 ? 4.370   3.142   -5.930  1.00 96.14 351 A 1 
ATOM 2806 C CD2 . TYR A 1 351 ? 5.465   4.411   -4.166  1.00 96.47 351 A 1 
ATOM 2807 C CE1 . TYR A 1 351 ? 3.427   4.175   -6.088  1.00 96.01 351 A 1 
ATOM 2808 C CE2 . TYR A 1 351 ? 4.518   5.441   -4.316  1.00 95.95 351 A 1 
ATOM 2809 C CZ  . TYR A 1 351 ? 3.505   5.328   -5.281  1.00 96.76 351 A 1 
ATOM 2810 O OH  . TYR A 1 351 ? 2.608   6.335   -5.431  1.00 96.08 351 A 1 
ATOM 2811 N N   . GLN A 1 352 ? 4.592   0.138   -3.367  1.00 96.42 352 A 1 
ATOM 2812 C CA  . GLN A 1 352 ? 3.293   -0.374  -2.927  1.00 96.23 352 A 1 
ATOM 2813 C C   . GLN A 1 352 ? 3.306   -0.786  -1.440  1.00 96.03 352 A 1 
ATOM 2814 O O   . GLN A 1 352 ? 2.383   -0.456  -0.693  1.00 95.81 352 A 1 
ATOM 2815 C CB  . GLN A 1 352 ? 2.918   -1.546  -3.846  1.00 96.05 352 A 1 
ATOM 2816 C CG  . GLN A 1 352 ? 1.488   -2.036  -3.618  1.00 94.40 352 A 1 
ATOM 2817 C CD  . GLN A 1 352 ? 1.119   -3.270  -4.435  1.00 94.54 352 A 1 
ATOM 2818 O OE1 . GLN A 1 352 ? 1.906   -3.899  -5.127  1.00 90.36 352 A 1 
ATOM 2819 N NE2 . GLN A 1 352 ? -0.125  -3.698  -4.361  1.00 88.42 352 A 1 
ATOM 2820 N N   . ALA A 1 353 ? 4.358   -1.474  -0.988  1.00 96.25 353 A 1 
ATOM 2821 C CA  . ALA A 1 353 ? 4.498   -1.901  0.404   1.00 96.28 353 A 1 
ATOM 2822 C C   . ALA A 1 353 ? 4.637   -0.710  1.372   1.00 96.14 353 A 1 
ATOM 2823 O O   . ALA A 1 353 ? 4.018   -0.702  2.434   1.00 95.82 353 A 1 
ATOM 2824 C CB  . ALA A 1 353 ? 5.698   -2.854  0.494   1.00 96.62 353 A 1 
ATOM 2825 N N   . GLU A 1 354 ? 5.391   0.320   0.993   1.00 96.45 354 A 1 
ATOM 2826 C CA  . GLU A 1 354 ? 5.542   1.555   1.779   1.00 96.25 354 A 1 
ATOM 2827 C C   . GLU A 1 354 ? 4.218   2.315   1.916   1.00 96.14 354 A 1 
ATOM 2828 O O   . GLU A 1 354 ? 3.872   2.744   3.015   1.00 94.52 354 A 1 
ATOM 2829 C CB  . GLU A 1 354 ? 6.591   2.443   1.107   1.00 95.37 354 A 1 
ATOM 2830 C CG  . GLU A 1 354 ? 8.027   2.036   1.479   1.00 89.37 354 A 1 
ATOM 2831 C CD  . GLU A 1 354 ? 8.552   2.801   2.707   1.00 89.78 354 A 1 
ATOM 2832 O OE1 . GLU A 1 354 ? 9.793   2.855   2.869   1.00 81.76 354 A 1 
ATOM 2833 O OE2 . GLU A 1 354 ? 7.794   3.468   3.443   1.00 83.61 354 A 1 
ATOM 2834 N N   . ILE A 1 355 ? 3.432   2.428   0.838   1.00 95.77 355 A 1 
ATOM 2835 C CA  . ILE A 1 355 ? 2.099   3.049   0.875   1.00 95.14 355 A 1 
ATOM 2836 C C   . ILE A 1 355 ? 1.183   2.309   1.863   1.00 94.59 355 A 1 
ATOM 2837 O O   . ILE A 1 355 ? 0.489   2.951   2.656   1.00 93.51 355 A 1 
ATOM 2838 C CB  . ILE A 1 355 ? 1.513   3.120   -0.558  1.00 94.96 355 A 1 
ATOM 2839 C CG1 . ILE A 1 355 ? 2.295   4.095   -1.475  1.00 93.34 355 A 1 
ATOM 2840 C CG2 . ILE A 1 355 ? 0.024   3.496   -0.562  1.00 93.67 355 A 1 
ATOM 2841 C CD1 . ILE A 1 355 ? 2.279   5.577   -1.078  1.00 88.10 355 A 1 
ATOM 2842 N N   . ASN A 1 356 ? 1.232   0.971   1.898   1.00 94.80 356 A 1 
ATOM 2843 C CA  . ASN A 1 356 ? 0.452   0.167   2.846   1.00 94.48 356 A 1 
ATOM 2844 C C   . ASN A 1 356 ? 0.846   0.435   4.309   1.00 94.11 356 A 1 
ATOM 2845 O O   . ASN A 1 356 ? -0.023  0.473   5.178   1.00 91.41 356 A 1 
ATOM 2846 C CB  . ASN A 1 356 ? 0.620   -1.325  2.513   1.00 93.54 356 A 1 
ATOM 2847 C CG  . ASN A 1 356 ? -0.056  -1.759  1.226   1.00 91.21 356 A 1 
ATOM 2848 O OD1 . ASN A 1 356 ? -0.913  -1.111  0.666   1.00 81.74 356 A 1 
ATOM 2849 N ND2 . ASN A 1 356 ? 0.273   -2.924  0.735   1.00 81.08 356 A 1 
ATOM 2850 N N   . VAL A 1 357 ? 2.133   0.634   4.603   1.00 94.97 357 A 1 
ATOM 2851 C CA  . VAL A 1 357 ? 2.602   0.961   5.964   1.00 94.96 357 A 1 
ATOM 2852 C C   . VAL A 1 357 ? 2.267   2.408   6.340   1.00 94.01 357 A 1 
ATOM 2853 O O   . VAL A 1 357 ? 1.823   2.667   7.463   1.00 92.98 357 A 1 
ATOM 2854 C CB  . VAL A 1 357 ? 4.115   0.682   6.110   1.00 95.42 357 A 1 
ATOM 2855 C CG1 . VAL A 1 357 ? 4.656   1.113   7.479   1.00 92.06 357 A 1 
ATOM 2856 C CG2 . VAL A 1 357 ? 4.406   -0.814  5.970   1.00 92.97 357 A 1 
ATOM 2857 N N   . MET A 1 358 ? 2.438   3.357   5.421   1.00 94.19 358 A 1 
ATOM 2858 C CA  . MET A 1 358 ? 2.210   4.786   5.677   1.00 93.15 358 A 1 
ATOM 2859 C C   . MET A 1 358 ? 0.739   5.099   5.957   1.00 92.12 358 A 1 
ATOM 2860 O O   . MET A 1 358 ? 0.438   5.711   6.982   1.00 90.50 358 A 1 
ATOM 2861 C CB  . MET A 1 358 ? 2.737   5.638   4.514   1.00 93.45 358 A 1 
ATOM 2862 C CG  . MET A 1 358 ? 4.268   5.705   4.510   1.00 90.42 358 A 1 
ATOM 2863 S SD  . MET A 1 358 ? 4.981   6.878   3.328   1.00 88.40 358 A 1 
ATOM 2864 C CE  . MET A 1 358 ? 4.540   6.097   1.757   1.00 76.95 358 A 1 
ATOM 2865 N N   . PHE A 1 359 ? -0.172  4.640   5.106   1.00 92.06 359 A 1 
ATOM 2866 C CA  . PHE A 1 359 ? -1.597  4.997   5.171   1.00 90.07 359 A 1 
ATOM 2867 C C   . PHE A 1 359 ? -2.508  3.910   5.753   1.00 87.13 359 A 1 
ATOM 2868 O O   . PHE A 1 359 ? -3.692  4.165   5.960   1.00 80.62 359 A 1 
ATOM 2869 C CB  . PHE A 1 359 ? -2.054  5.460   3.786   1.00 89.90 359 A 1 
ATOM 2870 C CG  . PHE A 1 359 ? -1.301  6.679   3.292   1.00 90.47 359 A 1 
ATOM 2871 C CD1 . PHE A 1 359 ? -1.414  7.902   3.984   1.00 87.89 359 A 1 
ATOM 2872 C CD2 . PHE A 1 359 ? -0.467  6.593   2.163   1.00 88.67 359 A 1 
ATOM 2873 C CE1 . PHE A 1 359 ? -0.699  9.029   3.548   1.00 87.52 359 A 1 
ATOM 2874 C CE2 . PHE A 1 359 ? 0.244   7.720   1.725   1.00 87.31 359 A 1 
ATOM 2875 C CZ  . PHE A 1 359 ? 0.131   8.941   2.416   1.00 88.31 359 A 1 
ATOM 2876 N N   . SER A 1 360 ? -1.957  2.729   6.054   1.00 87.33 360 A 1 
ATOM 2877 C CA  . SER A 1 360 ? -2.686  1.491   6.363   1.00 85.80 360 A 1 
ATOM 2878 C C   . SER A 1 360 ? -3.500  0.996   5.163   1.00 83.85 360 A 1 
ATOM 2879 O O   . SER A 1 360 ? -4.266  1.745   4.557   1.00 77.97 360 A 1 
ATOM 2880 C CB  . SER A 1 360 ? -3.581  1.645   7.602   1.00 83.09 360 A 1 
ATOM 2881 O OG  . SER A 1 360 ? -4.293  0.450   7.843   1.00 76.39 360 A 1 
ATOM 2882 N N   . ARG A 1 361 ? -3.405  -0.294  4.855   1.00 82.74 361 A 1 
ATOM 2883 C CA  . ARG A 1 361 ? -4.171  -0.872  3.734   1.00 81.29 361 A 1 
ATOM 2884 C C   . ARG A 1 361 ? -5.692  -0.747  3.895   1.00 79.25 361 A 1 
ATOM 2885 O O   . ARG A 1 361 ? -6.407  -0.770  2.906   1.00 74.94 361 A 1 
ATOM 2886 C CB  . ARG A 1 361 ? -3.721  -2.315  3.476   1.00 79.06 361 A 1 
ATOM 2887 C CG  . ARG A 1 361 ? -4.183  -3.296  4.545   1.00 77.51 361 A 1 
ATOM 2888 C CD  . ARG A 1 361 ? -3.841  -4.735  4.173   1.00 76.88 361 A 1 
ATOM 2889 N NE  . ARG A 1 361 ? -2.426  -5.061  4.401   1.00 74.81 361 A 1 
ATOM 2890 C CZ  . ARG A 1 361 ? -1.943  -6.285  4.513   1.00 77.66 361 A 1 
ATOM 2891 N NH1 . ARG A 1 361 ? -2.683  -7.336  4.322   1.00 69.07 361 A 1 
ATOM 2892 N NH2 . ARG A 1 361 ? -0.711  -6.487  4.856   1.00 70.16 361 A 1 
ATOM 2893 N N   . PHE A 1 362 ? -6.186  -0.545  5.123   1.00 77.71 362 A 1 
ATOM 2894 C CA  . PHE A 1 362 ? -7.616  -0.336  5.384   1.00 73.83 362 A 1 
ATOM 2895 C C   . PHE A 1 362 ? -8.145  1.013   4.872   1.00 71.80 362 A 1 
ATOM 2896 O O   . PHE A 1 362 ? -9.357  1.179   4.784   1.00 66.26 362 A 1 
ATOM 2897 C CB  . PHE A 1 362 ? -7.916  -0.534  6.874   1.00 69.83 362 A 1 
ATOM 2898 C CG  . PHE A 1 362 ? -8.030  -1.993  7.259   1.00 67.47 362 A 1 
ATOM 2899 C CD1 . PHE A 1 362 ? -9.300  -2.579  7.432   1.00 62.14 362 A 1 
ATOM 2900 C CD2 . PHE A 1 362 ? -6.880  -2.783  7.394   1.00 61.94 362 A 1 
ATOM 2901 C CE1 . PHE A 1 362 ? -9.413  -3.945  7.736   1.00 58.09 362 A 1 
ATOM 2902 C CE2 . PHE A 1 362 ? -6.993  -4.154  7.688   1.00 57.20 362 A 1 
ATOM 2903 C CZ  . PHE A 1 362 ? -8.258  -4.735  7.860   1.00 57.64 362 A 1 
ATOM 2904 N N   . ALA A 1 363 ? -7.281  1.947   4.466   1.00 76.83 363 A 1 
ATOM 2905 C CA  . ALA A 1 363 ? -7.718  3.174   3.798   1.00 73.71 363 A 1 
ATOM 2906 C C   . ALA A 1 363 ? -8.539  2.883   2.525   1.00 71.97 363 A 1 
ATOM 2907 O O   . ALA A 1 363 ? -9.521  3.570   2.263   1.00 67.37 363 A 1 
ATOM 2908 C CB  . ALA A 1 363 ? -6.486  4.030   3.487   1.00 72.21 363 A 1 
ATOM 2909 N N   . SER A 1 364 ? -8.217  1.816   1.785   1.00 69.18 364 A 1 
ATOM 2910 C CA  . SER A 1 364 ? -8.943  1.430   0.566   1.00 65.60 364 A 1 
ATOM 2911 C C   . SER A 1 364 ? -10.361 0.904   0.815   1.00 64.36 364 A 1 
ATOM 2912 O O   . SER A 1 364 ? -11.198 0.943   -0.082  1.00 61.67 364 A 1 
ATOM 2913 C CB  . SER A 1 364 ? -8.151  0.379   -0.214  1.00 62.33 364 A 1 
ATOM 2914 O OG  . SER A 1 364 ? -8.109  -0.844  0.484   1.00 58.62 364 A 1 
ATOM 2915 N N   . PHE A 1 365 ? -10.680 0.428   2.033   1.00 61.25 365 A 1 
ATOM 2916 C CA  . PHE A 1 365 ? -12.011 -0.109  2.337   1.00 57.61 365 A 1 
ATOM 2917 C C   . PHE A 1 365 ? -13.098 0.965   2.303   1.00 56.46 365 A 1 
ATOM 2918 O O   . PHE A 1 365 ? -14.263 0.632   2.086   1.00 53.48 365 A 1 
ATOM 2919 C CB  . PHE A 1 365 ? -12.006 -0.853  3.676   1.00 52.95 365 A 1 
ATOM 2920 C CG  . PHE A 1 365 ? -11.408 -2.239  3.585   1.00 50.85 365 A 1 
ATOM 2921 C CD1 . PHE A 1 365 ? -12.245 -3.352  3.375   1.00 45.99 365 A 1 
ATOM 2922 C CD2 . PHE A 1 365 ? -10.024 -2.425  3.689   1.00 46.19 365 A 1 
ATOM 2923 C CE1 . PHE A 1 365 ? -11.692 -4.640  3.276   1.00 42.22 365 A 1 
ATOM 2924 C CE2 . PHE A 1 365 ? -9.470  -3.713  3.583   1.00 42.01 365 A 1 
ATOM 2925 C CZ  . PHE A 1 365 ? -10.301 -4.822  3.379   1.00 41.96 365 A 1 
ATOM 2926 N N   . ILE A 1 366 ? -12.727 2.246   2.430   1.00 59.31 366 A 1 
ATOM 2927 C CA  . ILE A 1 366 ? -13.660 3.363   2.243   1.00 55.21 366 A 1 
ATOM 2928 C C   . ILE A 1 366 ? -14.283 3.353   0.844   1.00 54.67 366 A 1 
ATOM 2929 O O   . ILE A 1 366 ? -15.462 3.672   0.692   1.00 52.50 366 A 1 
ATOM 2930 C CB  . ILE A 1 366 ? -12.926 4.689   2.535   1.00 51.21 366 A 1 
ATOM 2931 C CG1 . ILE A 1 366 ? -12.714 4.874   4.052   1.00 48.74 366 A 1 
ATOM 2932 C CG2 . ILE A 1 366 ? -13.621 5.916   1.940   1.00 48.17 366 A 1 
ATOM 2933 C CD1 . ILE A 1 366 ? -14.005 4.947   4.894   1.00 44.69 366 A 1 
ATOM 2934 N N   . GLU A 1 367 ? -13.539 2.928   -0.176  1.00 49.88 367 A 1 
ATOM 2935 C CA  . GLU A 1 367 ? -14.021 2.888   -1.561  1.00 49.57 367 A 1 
ATOM 2936 C C   . GLU A 1 367 ? -15.164 1.886   -1.772  1.00 49.07 367 A 1 
ATOM 2937 O O   . GLU A 1 367 ? -15.968 2.028   -2.699  1.00 47.37 367 A 1 
ATOM 2938 C CB  . GLU A 1 367 ? -12.869 2.571   -2.520  1.00 46.95 367 A 1 
ATOM 2939 C CG  . GLU A 1 367 ? -11.709 3.568   -2.416  1.00 42.76 367 A 1 
ATOM 2940 C CD  . GLU A 1 367 ? -10.680 3.429   -3.543  1.00 39.94 367 A 1 
ATOM 2941 O OE1 . GLU A 1 367 ? -9.677  4.175   -3.484  1.00 37.60 367 A 1 
ATOM 2942 O OE2 . GLU A 1 367 ? -10.920 2.637   -4.484  1.00 40.03 367 A 1 
ATOM 2943 N N   . VAL A 1 368 ? -15.275 0.893   -0.881  1.00 50.41 368 A 1 
ATOM 2944 C CA  . VAL A 1 368 ? -16.317 -0.145  -0.899  1.00 48.71 368 A 1 
ATOM 2945 C C   . VAL A 1 368 ? -17.281 -0.036  0.293   1.00 49.52 368 A 1 
ATOM 2946 O O   . VAL A 1 368 ? -18.047 -0.958  0.553   1.00 46.31 368 A 1 
ATOM 2947 C CB  . VAL A 1 368 ? -15.699 -1.551  -1.049  1.00 43.43 368 A 1 
ATOM 2948 C CG1 . VAL A 1 368 ? -14.944 -1.681  -2.380  1.00 39.98 368 A 1 
ATOM 2949 C CG2 . VAL A 1 368 ? -14.731 -1.902  0.087   1.00 41.06 368 A 1 
ATOM 2950 N N   . GLY A 1 369 ? -17.263 1.087   1.025   1.00 49.02 369 A 1 
ATOM 2951 C CA  . GLY A 1 369 ? -18.134 1.327   2.184   1.00 48.29 369 A 1 
ATOM 2952 C C   . GLY A 1 369 ? -17.718 0.586   3.465   1.00 49.69 369 A 1 
ATOM 2953 O O   . GLY A 1 369 ? -18.539 0.398   4.363   1.00 47.11 369 A 1 
ATOM 2954 N N   . GLY A 1 370 ? -16.462 0.136   3.551   1.00 56.33 370 A 1 
ATOM 2955 C CA  . GLY A 1 370 ? -15.899 -0.517  4.734   1.00 56.39 370 A 1 
ATOM 2956 C C   . GLY A 1 370 ? -15.504 0.469   5.840   1.00 58.58 370 A 1 
ATOM 2957 O O   . GLY A 1 370 ? -15.635 1.680   5.704   1.00 55.41 370 A 1 
ATOM 2958 N N   . ARG A 1 371 ? -14.999 -0.067  6.956   1.00 60.96 371 A 1 
ATOM 2959 C CA  . ARG A 1 371 ? -14.474 0.726   8.078   1.00 62.47 371 A 1 
ATOM 2960 C C   . ARG A 1 371 ? -12.977 0.967   7.918   1.00 65.51 371 A 1 
ATOM 2961 O O   . ARG A 1 371 ? -12.265 0.098   7.425   1.00 62.17 371 A 1 
ATOM 2962 C CB  . ARG A 1 371 ? -14.757 0.029   9.418   1.00 57.02 371 A 1 
ATOM 2963 C CG  . ARG A 1 371 ? -16.257 -0.080  9.713   1.00 51.77 371 A 1 
ATOM 2964 C CD  . ARG A 1 371 ? -16.463 -0.719  11.089  1.00 48.49 371 A 1 
ATOM 2965 N NE  . ARG A 1 371 ? -17.896 -0.877  11.392  1.00 44.30 371 A 1 
ATOM 2966 C CZ  . ARG A 1 371 ? -18.402 -1.390  12.508  1.00 39.21 371 A 1 
ATOM 2967 N NH1 . ARG A 1 371 ? -17.639 -1.821  13.474  1.00 37.39 371 A 1 
ATOM 2968 N NH2 . ARG A 1 371 ? -19.695 -1.482  12.656  1.00 34.82 371 A 1 
ATOM 2969 N N   . THR A 1 372 ? -12.493 2.105   8.416   1.00 72.04 372 A 1 
ATOM 2970 C CA  . THR A 1 372 ? -11.055 2.392   8.493   1.00 72.09 372 A 1 
ATOM 2971 C C   . THR A 1 372 ? -10.494 2.135   9.889   1.00 74.09 372 A 1 
ATOM 2972 O O   . THR A 1 372 ? -11.220 2.044   10.878  1.00 68.88 372 A 1 
ATOM 2973 C CB  . THR A 1 372 ? -10.722 3.812   8.026   1.00 66.59 372 A 1 
ATOM 2974 O OG1 . THR A 1 372 ? -11.387 4.768   8.809   1.00 61.85 372 A 1 
ATOM 2975 C CG2 . THR A 1 372 ? -11.091 4.012   6.571   1.00 60.35 372 A 1 
ATOM 2976 N N   . GLY A 1 373 ? -9.179  1.988   9.972   1.00 77.57 373 A 1 
ATOM 2977 C CA  . GLY A 1 373 ? -8.438  1.691   11.191  1.00 80.73 373 A 1 
ATOM 2978 C C   . GLY A 1 373 ? -7.198  0.853   10.892  1.00 83.86 373 A 1 
ATOM 2979 O O   . GLY A 1 373 ? -6.786  0.722   9.737   1.00 81.59 373 A 1 
ATOM 2980 N N   . LEU A 1 374 ? -6.603  0.282   11.934  1.00 84.14 374 A 1 
ATOM 2981 C CA  . LEU A 1 374 ? -5.537  -0.702  11.809  1.00 86.15 374 A 1 
ATOM 2982 C C   . LEU A 1 374 ? -6.117  -2.107  11.958  1.00 85.99 374 A 1 
ATOM 2983 O O   . LEU A 1 374 ? -6.644  -2.446  13.018  1.00 83.67 374 A 1 
ATOM 2984 C CB  . LEU A 1 374 ? -4.432  -0.440  12.841  1.00 85.63 374 A 1 
ATOM 2985 C CG  . LEU A 1 374 ? -3.730  0.923   12.712  1.00 84.08 374 A 1 
ATOM 2986 C CD1 . LEU A 1 374 ? -2.551  0.956   13.684  1.00 80.77 374 A 1 
ATOM 2987 C CD2 . LEU A 1 374 ? -3.188  1.199   11.312  1.00 80.84 374 A 1 
ATOM 2988 N N   . GLY A 1 375 ? -6.001  -2.924  10.919  1.00 86.37 375 A 1 
ATOM 2989 C CA  . GLY A 1 375 ? -6.127  -4.370  11.046  1.00 86.91 375 A 1 
ATOM 2990 C C   . GLY A 1 375 ? -4.882  -4.911  11.749  1.00 89.35 375 A 1 
ATOM 2991 O O   . GLY A 1 375 ? -3.765  -4.603  11.330  1.00 89.41 375 A 1 
ATOM 2992 N N   . TYR A 1 376 ? -5.042  -5.660  12.835  1.00 87.75 376 A 1 
ATOM 2993 C CA  . TYR A 1 376 ? -3.919  -6.066  13.683  1.00 89.73 376 A 1 
ATOM 2994 C C   . TYR A 1 376 ? -2.912  -6.920  12.902  1.00 90.64 376 A 1 
ATOM 2995 O O   . TYR A 1 376 ? -1.754  -6.534  12.736  1.00 89.20 376 A 1 
ATOM 2996 C CB  . TYR A 1 376 ? -4.448  -6.792  14.931  1.00 89.75 376 A 1 
ATOM 2997 C CG  . TYR A 1 376 ? -3.476  -6.759  16.097  1.00 91.28 376 A 1 
ATOM 2998 C CD1 . TYR A 1 376 ? -2.243  -7.436  16.031  1.00 90.25 376 A 1 
ATOM 2999 C CD2 . TYR A 1 376 ? -3.811  -6.023  17.248  1.00 90.23 376 A 1 
ATOM 3000 C CE1 . TYR A 1 376 ? -1.336  -7.358  17.101  1.00 90.46 376 A 1 
ATOM 3001 C CE2 . TYR A 1 376 ? -2.913  -5.953  18.325  1.00 90.37 376 A 1 
ATOM 3002 C CZ  . TYR A 1 376 ? -1.671  -6.615  18.250  1.00 93.13 376 A 1 
ATOM 3003 O OH  . TYR A 1 376 ? -0.800  -6.524  19.282  1.00 92.60 376 A 1 
ATOM 3004 N N   . ARG A 1 377 ? -3.391  -8.038  12.363  1.00 91.06 377 A 1 
ATOM 3005 C CA  . ARG A 1 377 ? -2.653  -8.963  11.492  1.00 90.72 377 A 1 
ATOM 3006 C C   . ARG A 1 377 ? -1.970  -8.258  10.325  1.00 92.50 377 A 1 
ATOM 3007 O O   . ARG A 1 377 ? -0.780  -8.429  10.086  1.00 92.11 377 A 1 
ATOM 3008 C CB  . ARG A 1 377 ? -3.669  -9.992  10.972  1.00 88.70 377 A 1 
ATOM 3009 C CG  . ARG A 1 377 ? -3.118  -10.976 9.948   1.00 84.17 377 A 1 
ATOM 3010 C CD  . ARG A 1 377 ? -4.257  -11.748 9.281   1.00 83.39 377 A 1 
ATOM 3011 N NE  . ARG A 1 377 ? -5.126  -12.413 10.267  1.00 78.76 377 A 1 
ATOM 3012 C CZ  . ARG A 1 377 ? -6.391  -12.731 10.120  1.00 77.27 377 A 1 
ATOM 3013 N NH1 . ARG A 1 377 ? -7.034  -12.569 9.009   1.00 69.12 377 A 1 
ATOM 3014 N NH2 . ARG A 1 377 ? -7.034  -13.226 11.121  1.00 70.33 377 A 1 
ATOM 3015 N N   . ASP A 1 378 ? -2.762  -7.443  9.628   1.00 90.44 378 A 1 
ATOM 3016 C CA  . ASP A 1 378 ? -2.344  -6.754  8.419   1.00 90.65 378 A 1 
ATOM 3017 C C   . ASP A 1 378 ? -1.199  -5.777  8.675   1.00 92.08 378 A 1 
ATOM 3018 O O   . ASP A 1 378 ? -0.171  -5.807  8.002   1.00 92.14 378 A 1 
ATOM 3019 C CB  . ASP A 1 378 ? -3.562  -6.020  7.859   1.00 88.43 378 A 1 
ATOM 3020 C CG  . ASP A 1 378 ? -4.614  -6.995  7.347   1.00 84.69 378 A 1 
ATOM 3021 O OD1 . ASP A 1 378 ? -4.234  -7.813  6.478   1.00 79.86 378 A 1 
ATOM 3022 O OD2 . ASP A 1 378 ? -5.764  -6.902  7.796   1.00 78.14 378 A 1 
ATOM 3023 N N   . THR A 1 379 ? -1.357  -4.949  9.705   1.00 92.95 379 A 1 
ATOM 3024 C CA  . THR A 1 379 ? -0.366  -3.938  10.084  1.00 93.67 379 A 1 
ATOM 3025 C C   . THR A 1 379 ? 0.926   -4.577  10.596  1.00 95.04 379 A 1 
ATOM 3026 O O   . THR A 1 379 ? 2.015   -4.087  10.295  1.00 95.84 379 A 1 
ATOM 3027 C CB  . THR A 1 379 ? -0.954  -3.004  11.147  1.00 93.53 379 A 1 
ATOM 3028 O OG1 . THR A 1 379 ? -2.165  -2.444  10.685  1.00 92.05 379 A 1 
ATOM 3029 C CG2 . THR A 1 379 ? -0.024  -1.841  11.479  1.00 92.28 379 A 1 
ATOM 3030 N N   . ALA A 1 380 ? 0.822   -5.688  11.346  1.00 94.31 380 A 1 
ATOM 3031 C CA  . ALA A 1 380 ? 1.991   -6.430  11.815  1.00 94.62 380 A 1 
ATOM 3032 C C   . ALA A 1 380 ? 2.804   -6.993  10.639  1.00 95.44 380 A 1 
ATOM 3033 O O   . ALA A 1 380 ? 4.017   -6.789  10.570  1.00 96.62 380 A 1 
ATOM 3034 C CB  . ALA A 1 380 ? 1.529   -7.536  12.773  1.00 95.38 380 A 1 
ATOM 3035 N N   . GLN A 1 381 ? 2.130   -7.630  9.677   1.00 94.19 381 A 1 
ATOM 3036 C CA  . GLN A 1 381 ? 2.769   -8.177  8.478   1.00 94.20 381 A 1 
ATOM 3037 C C   . GLN A 1 381 ? 3.389   -7.090  7.594   1.00 94.75 381 A 1 
ATOM 3038 O O   . GLN A 1 381 ? 4.535   -7.232  7.172   1.00 95.37 381 A 1 
ATOM 3039 C CB  . GLN A 1 381 ? 1.750   -8.999  7.685   1.00 94.33 381 A 1 
ATOM 3040 C CG  . GLN A 1 381 ? 1.397   -10.316 8.383   1.00 93.00 381 A 1 
ATOM 3041 C CD  . GLN A 1 381 ? 0.346   -11.082 7.602   1.00 92.92 381 A 1 
ATOM 3042 O OE1 . GLN A 1 381 ? 0.636   -11.742 6.619   1.00 86.07 381 A 1 
ATOM 3043 N NE2 . GLN A 1 381 ? -0.905  -11.008 7.978   1.00 84.29 381 A 1 
ATOM 3044 N N   . ASP A 1 382 ? 2.685   -5.978  7.352   1.00 95.56 382 A 1 
ATOM 3045 C CA  . ASP A 1 382 ? 3.223   -4.869  6.555   1.00 95.50 382 A 1 
ATOM 3046 C C   . ASP A 1 382 ? 4.488   -4.283  7.194   1.00 96.03 382 A 1 
ATOM 3047 O O   . ASP A 1 382 ? 5.504   -4.100  6.520   1.00 96.12 382 A 1 
ATOM 3048 C CB  . ASP A 1 382 ? 2.152   -3.778  6.362   1.00 94.86 382 A 1 
ATOM 3049 C CG  . ASP A 1 382 ? 1.034   -4.198  5.408   1.00 93.11 382 A 1 
ATOM 3050 O OD1 . ASP A 1 382 ? 1.278   -5.054  4.531   1.00 90.22 382 A 1 
ATOM 3051 O OD2 . ASP A 1 382 ? -0.103  -3.694  5.537   1.00 89.45 382 A 1 
ATOM 3052 N N   . SER A 1 383 ? 4.465   -4.069  8.520   1.00 95.23 383 A 1 
ATOM 3053 C CA  . SER A 1 383 ? 5.608   -3.532  9.273   1.00 95.64 383 A 1 
ATOM 3054 C C   . SER A 1 383 ? 6.807   -4.487  9.314   1.00 96.20 383 A 1 
ATOM 3055 O O   . SER A 1 383 ? 7.950   -4.042  9.384   1.00 96.52 383 A 1 
ATOM 3056 C CB  . SER A 1 383 ? 5.195   -3.198  10.711  1.00 95.93 383 A 1 
ATOM 3057 O OG  . SER A 1 383 ? 4.094   -2.314  10.725  1.00 88.80 383 A 1 
ATOM 3058 N N   . MET A 1 384 ? 6.570   -5.794  9.242   1.00 96.87 384 A 1 
ATOM 3059 C CA  . MET A 1 384 ? 7.623   -6.812  9.181   1.00 97.12 384 A 1 
ATOM 3060 C C   . MET A 1 384 ? 8.411   -6.762  7.865   1.00 97.29 384 A 1 
ATOM 3061 O O   . MET A 1 384 ? 9.597   -7.085  7.834   1.00 97.08 384 A 1 
ATOM 3062 C CB  . MET A 1 384 ? 6.962   -8.191  9.352   1.00 97.25 384 A 1 
ATOM 3063 C CG  . MET A 1 384 ? 7.958   -9.350  9.378   1.00 96.35 384 A 1 
ATOM 3064 S SD  . MET A 1 384 ? 7.181   -10.986 9.359   1.00 95.06 384 A 1 
ATOM 3065 C CE  . MET A 1 384 ? 6.588   -11.031 7.645   1.00 89.68 384 A 1 
ATOM 3066 N N   . CYS A 1 385 ? 7.750   -6.392  6.767   1.00 96.84 385 A 1 
ATOM 3067 C CA  . CYS A 1 385 ? 8.284   -6.619  5.426   1.00 96.50 385 A 1 
ATOM 3068 C C   . CYS A 1 385 ? 9.252   -5.532  4.934   1.00 96.19 385 A 1 
ATOM 3069 O O   . CYS A 1 385 ? 10.110  -5.829  4.099   1.00 95.03 385 A 1 
ATOM 3070 C CB  . CYS A 1 385 ? 7.104   -6.803  4.470   1.00 96.56 385 A 1 
ATOM 3071 S SG  . CYS A 1 385 ? 6.247   -8.374  4.802   1.00 96.12 385 A 1 
ATOM 3072 N N   . VAL A 1 386 ? 9.142   -4.293  5.426   1.00 97.05 386 A 1 
ATOM 3073 C CA  . VAL A 1 386 ? 9.908   -3.138  4.905   1.00 96.73 386 A 1 
ATOM 3074 C C   . VAL A 1 386 ? 10.628  -2.280  5.966   1.00 96.87 386 A 1 
ATOM 3075 O O   . VAL A 1 386 ? 10.784  -1.073  5.760   1.00 95.55 386 A 1 
ATOM 3076 C CB  . VAL A 1 386 ? 9.051   -2.278  3.948   1.00 95.83 386 A 1 
ATOM 3077 C CG1 . VAL A 1 386 ? 8.612   -3.090  2.722   1.00 94.00 386 A 1 
ATOM 3078 C CG2 . VAL A 1 386 ? 7.804   -1.693  4.616   1.00 93.70 386 A 1 
ATOM 3079 N N   . PRO A 1 387 ? 11.125  -2.840  7.093   1.00 96.68 387 A 1 
ATOM 3080 C CA  . PRO A 1 387 ? 11.772  -2.010  8.117   1.00 96.61 387 A 1 
ATOM 3081 C C   . PRO A 1 387 ? 13.079  -1.354  7.636   1.00 96.51 387 A 1 
ATOM 3082 O O   . PRO A 1 387 ? 13.543  -0.396  8.244   1.00 95.06 387 A 1 
ATOM 3083 C CB  . PRO A 1 387 ? 12.009  -2.955  9.302   1.00 96.57 387 A 1 
ATOM 3084 C CG  . PRO A 1 387 ? 12.179  -4.313  8.624   1.00 96.22 387 A 1 
ATOM 3085 C CD  . PRO A 1 387 ? 11.187  -4.239  7.470   1.00 97.56 387 A 1 
ATOM 3086 N N   . HIS A 1 388 ? 13.678  -1.822  6.541   1.00 97.08 388 A 1 
ATOM 3087 C CA  . HIS A 1 388 ? 14.915  -1.256  5.986   1.00 97.02 388 A 1 
ATOM 3088 C C   . HIS A 1 388 ? 14.714  0.082   5.271   1.00 97.02 388 A 1 
ATOM 3089 O O   . HIS A 1 388 ? 15.621  0.918   5.272   1.00 95.66 388 A 1 
ATOM 3090 C CB  . HIS A 1 388 ? 15.544  -2.262  5.021   1.00 96.46 388 A 1 
ATOM 3091 C CG  . HIS A 1 388 ? 14.733  -2.498  3.780   1.00 96.26 388 A 1 
ATOM 3092 N ND1 . HIS A 1 388 ? 13.518  -3.144  3.715   1.00 89.05 388 A 1 
ATOM 3093 C CD2 . HIS A 1 388 ? 15.052  -2.063  2.518   1.00 90.53 388 A 1 
ATOM 3094 C CE1 . HIS A 1 388 ? 13.106  -3.093  2.443   1.00 90.55 388 A 1 
ATOM 3095 N NE2 . HIS A 1 388 ? 14.009  -2.455  1.687   1.00 91.73 388 A 1 
ATOM 3096 N N   . SER A 1 389 ? 13.552  0.284   4.653   1.00 97.21 389 A 1 
ATOM 3097 C CA  . SER A 1 389 ? 13.233  1.508   3.923   1.00 96.81 389 A 1 
ATOM 3098 C C   . SER A 1 389 ? 12.547  2.542   4.814   1.00 96.44 389 A 1 
ATOM 3099 O O   . SER A 1 389 ? 12.742  3.740   4.608   1.00 94.57 389 A 1 
ATOM 3100 C CB  . SER A 1 389 ? 12.361  1.186   2.710   1.00 96.08 389 A 1 
ATOM 3101 O OG  . SER A 1 389 ? 11.179  0.545   3.128   1.00 91.13 389 A 1 
ATOM 3102 N N   . ASN A 1 390 ? 11.783  2.105   5.824   1.00 96.44 390 A 1 
ATOM 3103 C CA  . ASN A 1 390 ? 11.024  2.985   6.709   1.00 96.21 390 A 1 
ATOM 3104 C C   . ASN A 1 390 ? 10.991  2.486   8.167   1.00 96.92 390 A 1 
ATOM 3105 O O   . ASN A 1 390 ? 9.920   2.158   8.689   1.00 96.60 390 A 1 
ATOM 3106 C CB  . ASN A 1 390 ? 9.627   3.162   6.110   1.00 94.99 390 A 1 
ATOM 3107 C CG  . ASN A 1 390 ? 8.962   4.457   6.531   1.00 94.26 390 A 1 
ATOM 3108 O OD1 . ASN A 1 390 ? 9.339   5.142   7.467   1.00 91.48 390 A 1 
ATOM 3109 N ND2 . ASN A 1 390 ? 7.960   4.849   5.770   1.00 90.84 390 A 1 
ATOM 3110 N N   . PRO A 1 391 ? 12.149  2.399   8.846   1.00 97.18 391 A 1 
ATOM 3111 C CA  . PRO A 1 391 ? 12.215  1.870   10.205  1.00 97.49 391 A 1 
ATOM 3112 C C   . PRO A 1 391 ? 11.377  2.684   11.196  1.00 97.87 391 A 1 
ATOM 3113 O O   . PRO A 1 391 ? 10.734  2.100   12.069  1.00 97.71 391 A 1 
ATOM 3114 C CB  . PRO A 1 391 ? 13.706  1.872   10.571  1.00 97.22 391 A 1 
ATOM 3115 C CG  . PRO A 1 391 ? 14.325  2.924   9.650   1.00 96.07 391 A 1 
ATOM 3116 C CD  . PRO A 1 391 ? 13.469  2.816   8.391   1.00 97.38 391 A 1 
ATOM 3117 N N   . GLU A 1 392 ? 11.306  4.009   11.043  1.00 97.31 392 A 1 
ATOM 3118 C CA  . GLU A 1 392 ? 10.548  4.890   11.930  1.00 96.99 392 A 1 
ATOM 3119 C C   . GLU A 1 392 ? 9.047   4.590   11.861  1.00 97.24 392 A 1 
ATOM 3120 O O   . GLU A 1 392 ? 8.404   4.412   12.896  1.00 96.68 392 A 1 
ATOM 3121 C CB  . GLU A 1 392 ? 10.784  6.376   11.585  1.00 96.28 392 A 1 
ATOM 3122 C CG  . GLU A 1 392 ? 12.241  6.857   11.739  1.00 87.69 392 A 1 
ATOM 3123 C CD  . GLU A 1 392 ? 13.192  6.414   10.611  1.00 82.34 392 A 1 
ATOM 3124 O OE1 . GLU A 1 392 ? 14.418  6.545   10.810  1.00 71.14 392 A 1 
ATOM 3125 O OE2 . GLU A 1 392 ? 12.703  5.920   9.566   1.00 71.92 392 A 1 
ATOM 3126 N N   . LYS A 1 393 ? 8.490   4.478   10.654  1.00 96.54 393 A 1 
ATOM 3127 C CA  . LYS A 1 393 ? 7.061   4.188   10.496  1.00 96.44 393 A 1 
ATOM 3128 C C   . LYS A 1 393 ? 6.721   2.756   10.896  1.00 97.08 393 A 1 
ATOM 3129 O O   . LYS A 1 393 ? 5.702   2.542   11.546  1.00 96.92 393 A 1 
ATOM 3130 C CB  . LYS A 1 393 ? 6.601   4.513   9.064   1.00 95.77 393 A 1 
ATOM 3131 C CG  . LYS A 1 393 ? 5.065   4.501   8.893   1.00 93.98 393 A 1 
ATOM 3132 C CD  . LYS A 1 393 ? 4.393   5.562   9.783   1.00 91.91 393 A 1 
ATOM 3133 C CE  . LYS A 1 393 ? 2.898   5.706   9.537   1.00 89.35 393 A 1 
ATOM 3134 N NZ  . LYS A 1 393 ? 2.334   6.764   10.421  1.00 84.51 393 A 1 
ATOM 3135 N N   . CYS A 1 394 ? 7.576   1.778   10.578  1.00 96.95 394 A 1 
ATOM 3136 C CA  . CYS A 1 394 ? 7.395   0.400   11.041  1.00 97.43 394 A 1 
ATOM 3137 C C   . CYS A 1 394 ? 7.387   0.326   12.575  1.00 97.73 394 A 1 
ATOM 3138 O O   . CYS A 1 394 ? 6.497   -0.298  13.150  1.00 97.91 394 A 1 
ATOM 3139 C CB  . CYS A 1 394 ? 8.487   -0.497  10.445  1.00 97.62 394 A 1 
ATOM 3140 S SG  . CYS A 1 394 ? 8.234   -0.667  8.655   1.00 96.91 394 A 1 
ATOM 3141 N N   . ARG A 1 395 ? 8.310   1.017   13.242  1.00 97.83 395 A 1 
ATOM 3142 C CA  . ARG A 1 395 ? 8.344   1.126   14.709  1.00 98.08 395 A 1 
ATOM 3143 C C   . ARG A 1 395 ? 7.076   1.766   15.267  1.00 97.95 395 A 1 
ATOM 3144 O O   . ARG A 1 395 ? 6.515   1.243   16.222  1.00 97.69 395 A 1 
ATOM 3145 C CB  . ARG A 1 395 ? 9.590   1.916   15.126  1.00 98.03 395 A 1 
ATOM 3146 C CG  . ARG A 1 395 ? 9.796   1.897   16.644  1.00 97.47 395 A 1 
ATOM 3147 C CD  . ARG A 1 395 ? 11.043  2.714   16.998  1.00 96.58 395 A 1 
ATOM 3148 N NE  . ARG A 1 395 ? 11.368  2.635   18.423  1.00 94.21 395 A 1 
ATOM 3149 C CZ  . ARG A 1 395 ? 10.778  3.267   19.422  1.00 93.38 395 A 1 
ATOM 3150 N NH1 . ARG A 1 395 ? 9.764   4.060   19.268  1.00 87.08 395 A 1 
ATOM 3151 N NH2 . ARG A 1 395 ? 11.213  3.101   20.623  1.00 87.81 395 A 1 
ATOM 3152 N N   . GLU A 1 396 ? 6.609   2.861   14.680  1.00 97.39 396 A 1 
ATOM 3153 C CA  . GLU A 1 396 ? 5.356   3.518   15.069  1.00 96.73 396 A 1 
ATOM 3154 C C   . GLU A 1 396 ? 4.172   2.541   14.987  1.00 96.69 396 A 1 
ATOM 3155 O O   . GLU A 1 396 ? 3.425   2.406   15.958  1.00 96.30 396 A 1 
ATOM 3156 C CB  . GLU A 1 396 ? 5.124   4.740   14.167  1.00 95.84 396 A 1 
ATOM 3157 C CG  . GLU A 1 396 ? 3.910   5.595   14.574  1.00 93.24 396 A 1 
ATOM 3158 C CD  . GLU A 1 396 ? 3.458   6.508   13.423  1.00 91.44 396 A 1 
ATOM 3159 O OE1 . GLU A 1 396 ? 2.236   6.624   13.190  1.00 83.65 396 A 1 
ATOM 3160 O OE2 . GLU A 1 396 ? 4.302   6.987   12.634  1.00 85.30 396 A 1 
ATOM 3161 N N   . ARG A 1 397 ? 4.037   1.794   13.886  1.00 96.83 397 A 1 
ATOM 3162 C CA  . ARG A 1 397 ? 2.981   0.781   13.726  1.00 96.75 397 A 1 
ATOM 3163 C C   . ARG A 1 397 ? 3.089   -0.337  14.764  1.00 97.28 397 A 1 
ATOM 3164 O O   . ARG A 1 397 ? 2.078   -0.700  15.353  1.00 97.17 397 A 1 
ATOM 3165 C CB  . ARG A 1 397 ? 2.994   0.201   12.300  1.00 96.08 397 A 1 
ATOM 3166 C CG  . ARG A 1 397 ? 2.593   1.194   11.197  1.00 94.23 397 A 1 
ATOM 3167 C CD  . ARG A 1 397 ? 1.213   1.803   11.433  1.00 93.23 397 A 1 
ATOM 3168 N NE  . ARG A 1 397 ? 0.776   2.639   10.308  1.00 92.52 397 A 1 
ATOM 3169 C CZ  . ARG A 1 397 ? -0.175  3.555   10.350  1.00 92.43 397 A 1 
ATOM 3170 N NH1 . ARG A 1 397 ? -0.820  3.838   11.447  1.00 88.14 397 A 1 
ATOM 3171 N NH2 . ARG A 1 397 ? -0.503  4.200   9.268   1.00 88.89 397 A 1 
ATOM 3172 N N   . ILE A 1 398 ? 4.289   -0.832  15.050  1.00 97.52 398 A 1 
ATOM 3173 C CA  . ILE A 1 398 ? 4.516   -1.834  16.101  1.00 97.84 398 A 1 
ATOM 3174 C C   . ILE A 1 398 ? 4.058   -1.300  17.469  1.00 97.60 398 A 1 
ATOM 3175 O O   . ILE A 1 398 ? 3.362   -2.004  18.196  1.00 97.55 398 A 1 
ATOM 3176 C CB  . ILE A 1 398 ? 6.000   -2.277  16.105  1.00 98.21 398 A 1 
ATOM 3177 C CG1 . ILE A 1 398 ? 6.320   -3.108  14.838  1.00 98.02 398 A 1 
ATOM 3178 C CG2 . ILE A 1 398 ? 6.336   -3.100  17.359  1.00 97.93 398 A 1 
ATOM 3179 C CD1 . ILE A 1 398 ? 7.820   -3.268  14.569  1.00 97.33 398 A 1 
ATOM 3180 N N   . ILE A 1 399 ? 4.374   -0.049  17.815  1.00 97.72 399 A 1 
ATOM 3181 C CA  . ILE A 1 399 ? 3.938   0.581   19.074  1.00 97.41 399 A 1 
ATOM 3182 C C   . ILE A 1 399 ? 2.407   0.695   19.136  1.00 96.68 399 A 1 
ATOM 3183 O O   . ILE A 1 399 ? 1.805   0.399   20.170  1.00 96.12 399 A 1 
ATOM 3184 C CB  . ILE A 1 399 ? 4.616   1.960   19.247  1.00 97.61 399 A 1 
ATOM 3185 C CG1 . ILE A 1 399 ? 6.129   1.774   19.502  1.00 97.29 399 A 1 
ATOM 3186 C CG2 . ILE A 1 399 ? 3.978   2.760   20.401  1.00 97.15 399 A 1 
ATOM 3187 C CD1 . ILE A 1 399 ? 6.938   3.064   19.344  1.00 96.07 399 A 1 
ATOM 3188 N N   . GLN A 1 400 ? 1.758   1.079   18.038  1.00 96.82 400 A 1 
ATOM 3189 C CA  . GLN A 1 400 ? 0.298   1.137   17.953  1.00 95.92 400 A 1 
ATOM 3190 C C   . GLN A 1 400 ? -0.334  -0.246  18.185  1.00 95.59 400 A 1 
ATOM 3191 O O   . GLN A 1 400 ? -1.307  -0.360  18.933  1.00 95.25 400 A 1 
ATOM 3192 C CB  . GLN A 1 400 ? -0.099  1.712   16.587  1.00 95.45 400 A 1 
ATOM 3193 C CG  . GLN A 1 400 ? 0.204   3.218   16.476  1.00 94.36 400 A 1 
ATOM 3194 C CD  . GLN A 1 400 ? 0.086   3.773   15.060  1.00 93.77 400 A 1 
ATOM 3195 O OE1 . GLN A 1 400 ? 0.028   3.070   14.066  1.00 90.90 400 A 1 
ATOM 3196 N NE2 . GLN A 1 400 ? 0.068   5.081   14.914  1.00 88.96 400 A 1 
ATOM 3197 N N   . LEU A 1 401 ? 0.256   -1.311  17.630  1.00 96.32 401 A 1 
ATOM 3198 C CA  . LEU A 1 401 ? -0.186  -2.691  17.858  1.00 96.48 401 A 1 
ATOM 3199 C C   . LEU A 1 401 ? 0.050   -3.150  19.305  1.00 96.40 401 A 1 
ATOM 3200 O O   . LEU A 1 401 ? -0.832  -3.777  19.886  1.00 96.21 401 A 1 
ATOM 3201 C CB  . LEU A 1 401 ? 0.523   -3.634  16.879  1.00 96.86 401 A 1 
ATOM 3202 C CG  . LEU A 1 401 ? 0.164   -3.429  15.397  1.00 96.33 401 A 1 
ATOM 3203 C CD1 . LEU A 1 401 ? 1.083   -4.303  14.554  1.00 95.46 401 A 1 
ATOM 3204 C CD2 . LEU A 1 401 ? -1.283  -3.788  15.081  1.00 95.07 401 A 1 
ATOM 3205 N N   . LEU A 1 402 ? 1.178   -2.806  19.919  1.00 96.82 402 A 1 
ATOM 3206 C CA  . LEU A 1 402 ? 1.438   -3.101  21.340  1.00 96.47 402 A 1 
ATOM 3207 C C   . LEU A 1 402 ? 0.347   -2.497  22.237  1.00 95.82 402 A 1 
ATOM 3208 O O   . LEU A 1 402 ? -0.166  -3.182  23.118  1.00 95.67 402 A 1 
ATOM 3209 C CB  . LEU A 1 402 ? 2.826   -2.569  21.741  1.00 97.16 402 A 1 
ATOM 3210 C CG  . LEU A 1 402 ? 4.006   -3.372  21.163  1.00 97.10 402 A 1 
ATOM 3211 C CD1 . LEU A 1 402 ? 5.290   -2.552  21.266  1.00 96.10 402 A 1 
ATOM 3212 C CD2 . LEU A 1 402 ? 4.218   -4.688  21.909  1.00 96.41 402 A 1 
ATOM 3213 N N   . ARG A 1 403 ? -0.077  -1.257  21.969  1.00 95.57 403 A 1 
ATOM 3214 C CA  . ARG A 1 403 ? -1.193  -0.605  22.681  1.00 94.99 403 A 1 
ATOM 3215 C C   . ARG A 1 403 ? -2.562  -1.222  22.362  1.00 94.46 403 A 1 
ATOM 3216 O O   . ARG A 1 403 ? -3.459  -1.151  23.194  1.00 93.38 403 A 1 
ATOM 3217 C CB  . ARG A 1 403 ? -1.211  0.890   22.350  1.00 94.82 403 A 1 
ATOM 3218 C CG  . ARG A 1 403 ? 0.003   1.649   22.900  1.00 93.03 403 A 1 
ATOM 3219 C CD  . ARG A 1 403 ? -0.104  3.108   22.447  1.00 89.74 403 A 1 
ATOM 3220 N NE  . ARG A 1 403 ? 1.034   3.929   22.893  1.00 82.31 403 A 1 
ATOM 3221 C CZ  . ARG A 1 403 ? 1.166   5.221   22.648  1.00 77.78 403 A 1 
ATOM 3222 N NH1 . ARG A 1 403 ? 0.280   5.902   21.968  1.00 71.47 403 A 1 
ATOM 3223 N NH2 . ARG A 1 403 ? 2.205   5.867   23.086  1.00 69.83 403 A 1 
ATOM 3224 N N   . GLY A 1 404 ? -2.720  -1.835  21.184  1.00 93.88 404 A 1 
ATOM 3225 C CA  . GLY A 1 404 ? -3.913  -2.584  20.770  1.00 93.71 404 A 1 
ATOM 3226 C C   . GLY A 1 404 ? -3.956  -4.033  21.274  1.00 94.02 404 A 1 
ATOM 3227 O O   . GLY A 1 404 ? -4.924  -4.740  21.003  1.00 93.41 404 A 1 
ATOM 3228 N N   . LEU A 1 405 ? -2.926  -4.504  21.986  1.00 94.55 405 A 1 
ATOM 3229 C CA  . LEU A 1 405 ? -2.890  -5.826  22.614  1.00 94.73 405 A 1 
ATOM 3230 C C   . LEU A 1 405 ? -3.602  -5.792  23.972  1.00 94.39 405 A 1 
ATOM 3231 O O   . LEU A 1 405 ? -3.379  -4.895  24.781  1.00 94.03 405 A 1 
ATOM 3232 C CB  . LEU A 1 405 ? -1.426  -6.280  22.769  1.00 95.27 405 A 1 
ATOM 3233 C CG  . LEU A 1 405 ? -1.275  -7.757  23.172  1.00 95.07 405 A 1 
ATOM 3234 C CD1 . LEU A 1 405 ? -1.500  -8.685  21.979  1.00 93.29 405 A 1 
ATOM 3235 C CD2 . LEU A 1 405 ? 0.125   -8.028  23.710  1.00 93.67 405 A 1 
ATOM 3236 N N   . THR A 1 406 ? -4.429  -6.799  24.262  1.00 93.59 406 A 1 
ATOM 3237 C CA  . THR A 1 406 ? -5.033  -6.960  25.591  1.00 93.59 406 A 1 
ATOM 3238 C C   . THR A 1 406 ? -4.048  -7.587  26.578  1.00 93.87 406 A 1 
ATOM 3239 O O   . THR A 1 406 ? -3.133  -8.324  26.196  1.00 93.87 406 A 1 
ATOM 3240 C CB  . THR A 1 406 ? -6.314  -7.799  25.542  1.00 93.31 406 A 1 
ATOM 3241 O OG1 . THR A 1 406 ? -6.010  -9.119  25.158  1.00 90.50 406 A 1 
ATOM 3242 C CG2 . THR A 1 406 ? -7.351  -7.231  24.575  1.00 90.20 406 A 1 
ATOM 3243 N N   . SER A 1 407 ? -4.274  -7.381  27.873  1.00 93.00 407 A 1 
ATOM 3244 C CA  . SER A 1 407 ? -3.461  -7.995  28.932  1.00 92.91 407 A 1 
ATOM 3245 C C   . SER A 1 407 ? -3.524  -9.532  28.944  1.00 93.52 407 A 1 
ATOM 3246 O O   . SER A 1 407 ? -2.638  -10.180 29.507  1.00 93.24 407 A 1 
ATOM 3247 C CB  . SER A 1 407 ? -3.881  -7.437  30.292  1.00 92.24 407 A 1 
ATOM 3248 O OG  . SER A 1 407 ? -5.183  -7.859  30.628  1.00 89.16 407 A 1 
ATOM 3249 N N   . GLN A 1 408 ? -4.539  -10.126 28.294  1.00 92.61 408 A 1 
ATOM 3250 C CA  . GLN A 1 408 ? -4.670  -11.576 28.116  1.00 93.08 408 A 1 
ATOM 3251 C C   . GLN A 1 408 ? -3.768  -12.132 27.002  1.00 94.63 408 A 1 
ATOM 3252 O O   . GLN A 1 408 ? -3.450  -13.315 27.032  1.00 94.55 408 A 1 
ATOM 3253 C CB  . GLN A 1 408 ? -6.136  -11.953 27.860  1.00 92.33 408 A 1 
ATOM 3254 C CG  . GLN A 1 408 ? -7.046  -11.578 29.037  1.00 87.93 408 A 1 
ATOM 3255 C CD  . GLN A 1 408 ? -8.473  -12.097 28.876  1.00 83.74 408 A 1 
ATOM 3256 O OE1 . GLN A 1 408 ? -8.766  -13.033 28.147  1.00 75.66 408 A 1 
ATOM 3257 N NE2 . GLN A 1 408 ? -9.424  -11.530 29.586  1.00 72.47 408 A 1 
ATOM 3258 N N   . GLY A 1 409 ? -3.330  -11.301 26.054  1.00 93.76 409 A 1 
ATOM 3259 C CA  . GLY A 1 409 ? -2.396  -11.673 24.987  1.00 94.94 409 A 1 
ATOM 3260 C C   . GLY A 1 409 ? -3.001  -11.820 23.588  1.00 95.81 409 A 1 
ATOM 3261 O O   . GLY A 1 409 ? -2.301  -12.284 22.691  1.00 95.42 409 A 1 
ATOM 3262 N N   . TYR A 1 410 ? -4.269  -11.428 23.365  1.00 93.33 410 A 1 
ATOM 3263 C CA  . TYR A 1 410 ? -4.861  -11.330 22.027  1.00 93.36 410 A 1 
ATOM 3264 C C   . TYR A 1 410 ? -4.946  -9.871  21.558  1.00 93.45 410 A 1 
ATOM 3265 O O   . TYR A 1 410 ? -5.091  -8.948  22.367  1.00 92.98 410 A 1 
ATOM 3266 C CB  . TYR A 1 410 ? -6.221  -12.045 21.969  1.00 93.39 410 A 1 
ATOM 3267 C CG  . TYR A 1 410 ? -7.328  -11.395 22.773  1.00 93.58 410 A 1 
ATOM 3268 C CD1 . TYR A 1 410 ? -7.585  -11.821 24.091  1.00 91.98 410 A 1 
ATOM 3269 C CD2 . TYR A 1 410 ? -8.114  -10.374 22.202  1.00 92.12 410 A 1 
ATOM 3270 C CE1 . TYR A 1 410 ? -8.608  -11.220 24.841  1.00 91.29 410 A 1 
ATOM 3271 C CE2 . TYR A 1 410 ? -9.136  -9.762  22.953  1.00 91.35 410 A 1 
ATOM 3272 C CZ  . TYR A 1 410 ? -9.383  -10.183 24.276  1.00 91.57 410 A 1 
ATOM 3273 O OH  . TYR A 1 410 ? -10.359 -9.580  25.008  1.00 90.11 410 A 1 
ATOM 3274 N N   . GLY A 1 411 ? -4.846  -9.650  20.244  1.00 92.78 411 A 1 
ATOM 3275 C CA  . GLY A 1 411 ? -4.969  -8.337  19.617  1.00 92.37 411 A 1 
ATOM 3276 C C   . GLY A 1 411 ? -6.424  -7.946  19.359  1.00 92.15 411 A 1 
ATOM 3277 O O   . GLY A 1 411 ? -7.271  -8.800  19.099  1.00 90.94 411 A 1 
ATOM 3278 N N   . LEU A 1 412 ? -6.728  -6.643  19.389  1.00 91.34 412 A 1 
ATOM 3279 C CA  . LEU A 1 412 ? -7.986  -6.111  18.864  1.00 89.64 412 A 1 
ATOM 3280 C C   . LEU A 1 412 ? -7.956  -6.195  17.337  1.00 88.11 412 A 1 
ATOM 3281 O O   . LEU A 1 412 ? -7.156  -5.509  16.702  1.00 85.56 412 A 1 
ATOM 3282 C CB  . LEU A 1 412 ? -8.192  -4.660  19.328  1.00 88.90 412 A 1 
ATOM 3283 C CG  . LEU A 1 412 ? -8.286  -4.463  20.847  1.00 87.35 412 A 1 
ATOM 3284 C CD1 . LEU A 1 412 ? -8.596  -2.994  21.129  1.00 85.47 412 A 1 
ATOM 3285 C CD2 . LEU A 1 412 ? -9.380  -5.313  21.493  1.00 85.42 412 A 1 
ATOM 3286 N N   . HIS A 1 413 ? -8.840  -7.003  16.739  1.00 87.64 413 A 1 
ATOM 3287 C CA  . HIS A 1 413 ? -8.787  -7.336  15.309  1.00 86.32 413 A 1 
ATOM 3288 C C   . HIS A 1 413 ? -8.771  -6.106  14.381  1.00 85.74 413 A 1 
ATOM 3289 O O   . HIS A 1 413 ? -8.015  -6.053  13.418  1.00 83.36 413 A 1 
ATOM 3290 C CB  . HIS A 1 413 ? -9.982  -8.241  14.983  1.00 84.57 413 A 1 
ATOM 3291 C CG  . HIS A 1 413 ? -9.965  -8.722  13.556  1.00 82.29 413 A 1 
ATOM 3292 N ND1 . HIS A 1 413 ? -9.019  -9.544  13.002  1.00 75.29 413 A 1 
ATOM 3293 C CD2 . HIS A 1 413 ? -10.852 -8.400  12.560  1.00 75.36 413 A 1 
ATOM 3294 C CE1 . HIS A 1 413 ? -9.317  -9.717  11.704  1.00 76.06 413 A 1 
ATOM 3295 N NE2 . HIS A 1 413 ? -10.434 -9.041  11.389  1.00 76.42 413 A 1 
ATOM 3296 N N   . LEU A 1 414 ? -9.606  -5.095  14.697  1.00 84.11 414 A 1 
ATOM 3297 C CA  . LEU A 1 414 ? -9.653  -3.805  14.012  1.00 83.57 414 A 1 
ATOM 3298 C C   . LEU A 1 414 ? -9.831  -2.696  15.050  1.00 83.19 414 A 1 
ATOM 3299 O O   . LEU A 1 414 ? -10.818 -2.686  15.786  1.00 81.11 414 A 1 
ATOM 3300 C CB  . LEU A 1 414 ? -10.800 -3.813  12.986  1.00 81.27 414 A 1 
ATOM 3301 C CG  . LEU A 1 414 ? -10.953 -2.495  12.195  1.00 74.98 414 A 1 
ATOM 3302 C CD1 . LEU A 1 414 ? -9.788  -2.253  11.241  1.00 72.42 414 A 1 
ATOM 3303 C CD2 . LEU A 1 414 ? -12.233 -2.533  11.362  1.00 73.10 414 A 1 
ATOM 3304 N N   . PHE A 1 415 ? -8.906  -1.744  15.097  1.00 87.29 415 A 1 
ATOM 3305 C CA  . PHE A 1 415 ? -8.932  -0.643  16.063  1.00 88.02 415 A 1 
ATOM 3306 C C   . PHE A 1 415 ? -8.336  0.645   15.486  1.00 87.52 415 A 1 
ATOM 3307 O O   . PHE A 1 415 ? -7.730  0.649   14.417  1.00 86.31 415 A 1 
ATOM 3308 C CB  . PHE A 1 415 ? -8.213  -1.073  17.349  1.00 88.89 415 A 1 
ATOM 3309 C CG  . PHE A 1 415 ? -6.704  -1.157  17.229  1.00 90.72 415 A 1 
ATOM 3310 C CD1 . PHE A 1 415 ? -6.097  -2.283  16.643  1.00 89.75 415 A 1 
ATOM 3311 C CD2 . PHE A 1 415 ? -5.906  -0.096  17.691  1.00 90.68 415 A 1 
ATOM 3312 C CE1 . PHE A 1 415 ? -4.703  -2.344  16.512  1.00 90.25 415 A 1 
ATOM 3313 C CE2 . PHE A 1 415 ? -4.510  -0.157  17.560  1.00 90.85 415 A 1 
ATOM 3314 C CZ  . PHE A 1 415 ? -3.905  -1.279  16.969  1.00 91.69 415 A 1 
ATOM 3315 N N   . ARG A 1 416 ? -8.509  1.754   16.230  1.00 87.17 416 A 1 
ATOM 3316 C CA  . ARG A 1 416 ? -7.897  3.045   15.902  1.00 86.40 416 A 1 
ATOM 3317 C C   . ARG A 1 416 ? -6.841  3.388   16.942  1.00 87.57 416 A 1 
ATOM 3318 O O   . ARG A 1 416 ? -7.163  3.357   18.128  1.00 86.72 416 A 1 
ATOM 3319 C CB  . ARG A 1 416 ? -8.950  4.143   15.817  1.00 84.60 416 A 1 
ATOM 3320 C CG  . ARG A 1 416 ? -9.973  3.828   14.726  1.00 81.69 416 A 1 
ATOM 3321 C CD  . ARG A 1 416 ? -10.978 4.966   14.597  1.00 76.42 416 A 1 
ATOM 3322 N NE  . ARG A 1 416 ? -12.077 4.521   13.742  1.00 70.46 416 A 1 
ATOM 3323 C CZ  . ARG A 1 416 ? -13.182 5.173   13.496  1.00 62.77 416 A 1 
ATOM 3324 N NH1 . ARG A 1 416 ? -13.393 6.375   13.957  1.00 59.28 416 A 1 
ATOM 3325 N NH2 . ARG A 1 416 ? -14.110 4.605   12.781  1.00 56.56 416 A 1 
ATOM 3326 N N   . PRO A 1 417 ? -5.619  3.737   16.532  1.00 88.07 417 A 1 
ATOM 3327 C CA  . PRO A 1 417 ? -4.558  4.113   17.473  1.00 87.94 417 A 1 
ATOM 3328 C C   . PRO A 1 417 ? -4.956  5.251   18.414  1.00 87.91 417 A 1 
ATOM 3329 O O   . PRO A 1 417 ? -4.630  5.218   19.597  1.00 85.90 417 A 1 
ATOM 3330 C CB  . PRO A 1 417 ? -3.373  4.523   16.599  1.00 86.74 417 A 1 
ATOM 3331 C CG  . PRO A 1 417 ? -3.593  3.735   15.314  1.00 87.00 417 A 1 
ATOM 3332 C CD  . PRO A 1 417 ? -5.104  3.717   15.171  1.00 89.66 417 A 1 
ATOM 3333 N N   . GLU A 1 418 ? -5.740  6.206   17.917  1.00 85.78 418 A 1 
ATOM 3334 C CA  . GLU A 1 418 ? -6.193  7.402   18.629  1.00 83.14 418 A 1 
ATOM 3335 C C   . GLU A 1 418 ? -7.070  7.076   19.847  1.00 82.07 418 A 1 
ATOM 3336 O O   . GLU A 1 418 ? -7.223  7.906   20.742  1.00 80.24 418 A 1 
ATOM 3337 C CB  . GLU A 1 418 ? -6.979  8.327   17.676  1.00 82.04 418 A 1 
ATOM 3338 C CG  . GLU A 1 418 ? -6.236  8.768   16.395  1.00 77.14 418 A 1 
ATOM 3339 C CD  . GLU A 1 418 ? -6.180  7.714   15.272  1.00 75.64 418 A 1 
ATOM 3340 O OE1 . GLU A 1 418 ? -5.440  7.932   14.296  1.00 68.80 418 A 1 
ATOM 3341 O OE2 . GLU A 1 418 ? -6.863  6.667   15.388  1.00 69.66 418 A 1 
ATOM 3342 N N   . TRP A 1 419 ? -7.633  5.865   19.935  1.00 85.54 419 A 1 
ATOM 3343 C CA  . TRP A 1 419 ? -8.372  5.407   21.111  1.00 84.57 419 A 1 
ATOM 3344 C C   . TRP A 1 419 ? -7.494  5.276   22.364  1.00 83.31 419 A 1 
ATOM 3345 O O   . TRP A 1 419 ? -8.010  5.293   23.488  1.00 81.09 419 A 1 
ATOM 3346 C CB  . TRP A 1 419 ? -9.027  4.054   20.803  1.00 84.39 419 A 1 
ATOM 3347 C CG  . TRP A 1 419 ? -10.047 4.020   19.715  1.00 83.79 419 A 1 
ATOM 3348 C CD1 . TRP A 1 419 ? -10.675 5.083   19.161  1.00 82.25 419 A 1 
ATOM 3349 C CD2 . TRP A 1 419 ? -10.612 2.841   19.059  1.00 84.59 419 A 1 
ATOM 3350 N NE1 . TRP A 1 419 ? -11.581 4.649   18.214  1.00 81.97 419 A 1 
ATOM 3351 C CE2 . TRP A 1 419 ? -11.589 3.274   18.114  1.00 83.08 419 A 1 
ATOM 3352 C CE3 . TRP A 1 419 ? -10.404 1.450   19.176  1.00 81.42 419 A 1 
ATOM 3353 C CZ2 . TRP A 1 419 ? -12.330 2.367   17.331  1.00 81.40 419 A 1 
ATOM 3354 C CZ3 . TRP A 1 419 ? -11.134 0.535   18.395  1.00 80.42 419 A 1 
ATOM 3355 C CH2 . TRP A 1 419 ? -12.098 0.990   17.475  1.00 79.73 419 A 1 
ATOM 3356 N N   . PHE A 1 420 ? -6.185  5.125   22.170  1.00 85.63 420 A 1 
ATOM 3357 C CA  . PHE A 1 420 ? -5.204  4.930   23.235  1.00 85.20 420 A 1 
ATOM 3358 C C   . PHE A 1 420 ? -4.323  6.160   23.479  1.00 84.05 420 A 1 
ATOM 3359 O O   . PHE A 1 420 ? -3.500  6.137   24.397  1.00 80.13 420 A 1 
ATOM 3360 C CB  . PHE A 1 420 ? -4.368  3.684   22.918  1.00 85.31 420 A 1 
ATOM 3361 C CG  . PHE A 1 420 ? -5.198  2.459   22.586  1.00 86.94 420 A 1 
ATOM 3362 C CD1 . PHE A 1 420 ? -6.049  1.893   23.553  1.00 84.46 420 A 1 
ATOM 3363 C CD2 . PHE A 1 420 ? -5.153  1.915   21.291  1.00 85.57 420 A 1 
ATOM 3364 C CE1 . PHE A 1 420 ? -6.853  0.793   23.225  1.00 84.54 420 A 1 
ATOM 3365 C CE2 . PHE A 1 420 ? -5.956  0.814   20.965  1.00 84.64 420 A 1 
ATOM 3366 C CZ  . PHE A 1 420 ? -6.807  0.252   21.930  1.00 85.52 420 A 1 
ATOM 3367 N N   . ASP A 1 421 ? -4.496  7.220   22.703  1.00 84.36 421 A 1 
ATOM 3368 C CA  . ASP A 1 421 ? -3.797  8.482   22.902  1.00 82.36 421 A 1 
ATOM 3369 C C   . ASP A 1 421 ? -4.514  9.354   23.950  1.00 80.18 421 A 1 
ATOM 3370 O O   . ASP A 1 421 ? -5.740  9.336   24.098  1.00 76.88 421 A 1 
ATOM 3371 C CB  . ASP A 1 421 ? -3.600  9.209   21.562  1.00 81.76 421 A 1 
ATOM 3372 C CG  . ASP A 1 421 ? -2.620  8.484   20.620  1.00 81.37 421 A 1 
ATOM 3373 O OD1 . ASP A 1 421 ? -1.692  7.799   21.127  1.00 78.46 421 A 1 
ATOM 3374 O OD2 . ASP A 1 421 ? -2.761  8.662   19.393  1.00 79.70 421 A 1 
ATOM 3375 N N   . GLU A 1 422 ? -3.748  10.131  24.694  1.00 79.47 422 A 1 
ATOM 3376 C CA  . GLU A 1 422 ? -4.308  11.167  25.561  1.00 78.11 422 A 1 
ATOM 3377 C C   . GLU A 1 422 ? -4.963  12.249  24.700  1.00 77.29 422 A 1 
ATOM 3378 O O   . GLU A 1 422 ? -4.304  12.924  23.911  1.00 71.57 422 A 1 
ATOM 3379 C CB  . GLU A 1 422 ? -3.243  11.785  26.478  1.00 74.46 422 A 1 
ATOM 3380 C CG  . GLU A 1 422 ? -2.766  10.822  27.573  1.00 65.26 422 A 1 
ATOM 3381 C CD  . GLU A 1 422 ? -1.847  11.484  28.619  1.00 58.15 422 A 1 
ATOM 3382 O OE1 . GLU A 1 422 ? -1.580  10.816  29.645  1.00 52.58 422 A 1 
ATOM 3383 O OE2 . GLU A 1 422 ? -1.442  12.648  28.416  1.00 53.17 422 A 1 
ATOM 3384 N N   . GLN A 1 423 ? -6.272  12.435  24.868  1.00 77.29 423 A 1 
ATOM 3385 C CA  . GLN A 1 423 ? -6.988  13.507  24.177  1.00 76.21 423 A 1 
ATOM 3386 C C   . GLN A 1 423 ? -6.881  14.807  24.985  1.00 77.39 423 A 1 
ATOM 3387 O O   . GLN A 1 423 ? -7.514  14.924  26.037  1.00 73.85 423 A 1 
ATOM 3388 C CB  . GLN A 1 423 ? -8.445  13.118  23.889  1.00 72.56 423 A 1 
ATOM 3389 C CG  . GLN A 1 423 ? -8.519  11.966  22.876  1.00 66.84 423 A 1 
ATOM 3390 C CD  . GLN A 1 423 ? -9.895  11.799  22.246  1.00 61.85 423 A 1 
ATOM 3391 O OE1 . GLN A 1 423 ? -10.877 12.454  22.567  1.00 58.66 423 A 1 
ATOM 3392 N NE2 . GLN A 1 423 ? -10.016 10.903  21.288  1.00 54.73 423 A 1 
ATOM 3393 N N   . PRO A 1 424 ? -6.125  15.813  24.513  1.00 70.83 424 A 1 
ATOM 3394 C CA  . PRO A 1 424 ? -5.901  17.046  25.265  1.00 70.43 424 A 1 
ATOM 3395 C C   . PRO A 1 424 ? -7.131  17.961  25.328  1.00 72.27 424 A 1 
ATOM 3396 O O   . PRO A 1 424 ? -7.172  18.896  26.128  1.00 67.77 424 A 1 
ATOM 3397 C CB  . PRO A 1 424 ? -4.714  17.720  24.567  1.00 66.34 424 A 1 
ATOM 3398 C CG  . PRO A 1 424 ? -4.794  17.207  23.128  1.00 65.28 424 A 1 
ATOM 3399 C CD  . PRO A 1 424 ? -5.328  15.793  23.291  1.00 68.93 424 A 1 
ATOM 3400 N N   . LYS A 1 425 ? -8.145  17.714  24.486  1.00 74.08 425 A 1 
ATOM 3401 C CA  . LYS A 1 425 ? -9.408  18.463  24.443  1.00 75.11 425 A 1 
ATOM 3402 C C   . LYS A 1 425 ? -10.596 17.513  24.272  1.00 76.33 425 A 1 
ATOM 3403 O O   . LYS A 1 425 ? -10.500 16.575  23.486  1.00 72.07 425 A 1 
ATOM 3404 C CB  . LYS A 1 425 ? -9.390  19.495  23.300  1.00 70.73 425 A 1 
ATOM 3405 C CG  . LYS A 1 425 ? -8.380  20.632  23.523  1.00 64.18 425 A 1 
ATOM 3406 C CD  . LYS A 1 425 ? -8.503  21.653  22.388  1.00 59.67 425 A 1 
ATOM 3407 C CE  . LYS A 1 425 ? -7.506  22.799  22.547  1.00 52.71 425 A 1 
ATOM 3408 N NZ  . LYS A 1 425 ? -7.641  23.767  21.422  1.00 44.35 425 A 1 
ATOM 3409 N N   . PRO A 1 426 ? -11.739 17.765  24.950  1.00 70.62 426 A 1 
ATOM 3410 C CA  . PRO A 1 426 ? -12.983 17.063  24.656  1.00 72.56 426 A 1 
ATOM 3411 C C   . PRO A 1 426 ? -13.389 17.268  23.192  1.00 73.81 426 A 1 
ATOM 3412 O O   . PRO A 1 426 ? -13.218 18.366  22.661  1.00 70.74 426 A 1 
ATOM 3413 C CB  . PRO A 1 426 ? -14.036 17.645  25.608  1.00 70.53 426 A 1 
ATOM 3414 C CG  . PRO A 1 426 ? -13.213 18.305  26.711  1.00 68.77 426 A 1 
ATOM 3415 C CD  . PRO A 1 426 ? -11.943 18.748  25.998  1.00 72.67 426 A 1 
ATOM 3416 N N   . ALA A 1 427 ? -13.959 16.235  22.566  1.00 71.63 427 A 1 
ATOM 3417 C CA  . ALA A 1 427 ? -14.510 16.351  21.222  1.00 72.54 427 A 1 
ATOM 3418 C C   . ALA A 1 427 ? -15.562 17.475  21.163  1.00 74.58 427 A 1 
ATOM 3419 O O   . ALA A 1 427 ? -16.393 17.615  22.070  1.00 72.19 427 A 1 
ATOM 3420 C CB  . ALA A 1 427 ? -15.092 14.995  20.794  1.00 69.25 427 A 1 
ATOM 3421 N N   . PHE A 1 428 ? -15.531 18.271  20.093  1.00 73.60 428 A 1 
ATOM 3422 C CA  . PHE A 1 428 ? -16.505 19.331  19.857  1.00 75.69 428 A 1 
ATOM 3423 C C   . PHE A 1 428 ? -17.926 18.746  19.792  1.00 76.14 428 A 1 
ATOM 3424 O O   . PHE A 1 428 ? -18.152 17.703  19.176  1.00 73.33 428 A 1 
ATOM 3425 C CB  . PHE A 1 428 ? -16.128 20.082  18.577  1.00 74.01 428 A 1 
ATOM 3426 C CG  . PHE A 1 428 ? -17.035 21.257  18.269  1.00 73.55 428 A 1 
ATOM 3427 C CD1 . PHE A 1 428 ? -17.952 21.182  17.206  1.00 69.32 428 A 1 
ATOM 3428 C CD2 . PHE A 1 428 ? -16.956 22.427  19.043  1.00 70.88 428 A 1 
ATOM 3429 C CE1 . PHE A 1 428 ? -18.775 22.278  16.906  1.00 68.01 428 A 1 
ATOM 3430 C CE2 . PHE A 1 428 ? -17.783 23.525  18.748  1.00 69.43 428 A 1 
ATOM 3431 C CZ  . PHE A 1 428 ? -18.690 23.453  17.673  1.00 73.65 428 A 1 
ATOM 3432 N N   . LYS A 1 429 ? -18.892 19.378  20.460  1.00 75.30 429 A 1 
ATOM 3433 C CA  . LYS A 1 429 ? -20.280 18.896  20.490  1.00 77.55 429 A 1 
ATOM 3434 C C   . LYS A 1 429 ? -21.015 19.348  19.232  1.00 78.36 429 A 1 
ATOM 3435 O O   . LYS A 1 429 ? -21.562 20.443  19.204  1.00 74.33 429 A 1 
ATOM 3436 C CB  . LYS A 1 429 ? -21.005 19.362  21.762  1.00 75.64 429 A 1 
ATOM 3437 C CG  . LYS A 1 429 ? -20.465 18.696  23.030  1.00 70.95 429 A 1 
ATOM 3438 C CD  . LYS A 1 429 ? -21.318 19.111  24.231  1.00 66.00 429 A 1 
ATOM 3439 C CE  . LYS A 1 429 ? -20.790 18.456  25.506  1.00 58.55 429 A 1 
ATOM 3440 N NZ  . LYS A 1 429 ? -21.624 18.813  26.683  1.00 49.03 429 A 1 
ATOM 3441 N N   . SER A 1 430 ? -21.052 18.487  18.230  1.00 75.99 430 A 1 
ATOM 3442 C CA  . SER A 1 430 ? -21.747 18.721  16.962  1.00 76.59 430 A 1 
ATOM 3443 C C   . SER A 1 430 ? -22.419 17.436  16.466  1.00 74.49 430 A 1 
ATOM 3444 O O   . SER A 1 430 ? -21.862 16.357  16.685  1.00 71.82 430 A 1 
ATOM 3445 C CB  . SER A 1 430 ? -20.737 19.219  15.925  1.00 75.61 430 A 1 
ATOM 3446 O OG  . SER A 1 430 ? -21.338 19.311  14.656  1.00 71.30 430 A 1 
ATOM 3447 N N   . PRO A 1 431 ? -23.575 17.523  15.769  1.00 69.50 431 A 1 
ATOM 3448 C CA  . PRO A 1 431 ? -24.171 16.379  15.073  1.00 68.37 431 A 1 
ATOM 3449 C C   . PRO A 1 431 ? -23.260 15.741  14.012  1.00 67.68 431 A 1 
ATOM 3450 O O   . PRO A 1 431 ? -23.490 14.595  13.636  1.00 65.09 431 A 1 
ATOM 3451 C CB  . PRO A 1 431 ? -25.448 16.926  14.419  1.00 67.00 431 A 1 
ATOM 3452 C CG  . PRO A 1 431 ? -25.785 18.164  15.245  1.00 68.95 431 A 1 
ATOM 3453 C CD  . PRO A 1 431 ? -24.409 18.700  15.623  1.00 72.99 431 A 1 
ATOM 3454 N N   . THR A 1 432 ? -22.266 16.470  13.520  1.00 70.44 432 A 1 
ATOM 3455 C CA  . THR A 1 432 ? -21.326 15.999  12.485  1.00 68.21 432 A 1 
ATOM 3456 C C   . THR A 1 432 ? -20.048 15.382  13.056  1.00 66.43 432 A 1 
ATOM 3457 O O   . THR A 1 432 ? -19.287 14.762  12.320  1.00 63.30 432 A 1 
ATOM 3458 C CB  . THR A 1 432 ? -20.953 17.142  11.530  1.00 65.64 432 A 1 
ATOM 3459 O OG1 . THR A 1 432 ? -20.313 18.178  12.233  1.00 62.72 432 A 1 
ATOM 3460 C CG2 . THR A 1 432 ? -22.181 17.759  10.866  1.00 61.17 432 A 1 
ATOM 3461 N N   . VAL A 1 433 ? -19.812 15.517  14.361  1.00 65.71 433 A 1 
ATOM 3462 C CA  . VAL A 1 433 ? -18.632 14.977  15.045  1.00 67.16 433 A 1 
ATOM 3463 C C   . VAL A 1 433 ? -19.015 13.693  15.772  1.00 68.02 433 A 1 
ATOM 3464 O O   . VAL A 1 433 ? -19.838 13.701  16.688  1.00 66.11 433 A 1 
ATOM 3465 C CB  . VAL A 1 433 ? -18.009 16.017  15.992  1.00 63.93 433 A 1 
ATOM 3466 C CG1 . VAL A 1 433 ? -16.814 15.442  16.763  1.00 58.57 433 A 1 
ATOM 3467 C CG2 . VAL A 1 433 ? -17.511 17.235  15.203  1.00 61.27 433 A 1 
ATOM 3468 N N   . VAL A 1 434 ? -18.399 12.577  15.380  1.00 65.74 434 A 1 
ATOM 3469 C CA  . VAL A 1 434 ? -18.609 11.281  16.039  1.00 65.70 434 A 1 
ATOM 3470 C C   . VAL A 1 434 ? -17.961 11.311  17.426  1.00 66.81 434 A 1 
ATOM 3471 O O   . VAL A 1 434 ? -16.757 11.560  17.526  1.00 64.57 434 A 1 
ATOM 3472 C CB  . VAL A 1 434 ? -18.068 10.114  15.192  1.00 62.63 434 A 1 
ATOM 3473 C CG1 . VAL A 1 434 ? -18.318 8.759   15.867  1.00 56.88 434 A 1 
ATOM 3474 C CG2 . VAL A 1 434 ? -18.769 10.071  13.827  1.00 57.04 434 A 1 
ATOM 3475 N N   . PRO A 1 435 ? -18.708 11.044  18.521  1.00 65.11 435 A 1 
ATOM 3476 C CA  . PRO A 1 435 ? -18.123 10.957  19.851  1.00 66.61 435 A 1 
ATOM 3477 C C   . PRO A 1 435 ? -17.085 9.833   19.929  1.00 68.21 435 A 1 
ATOM 3478 O O   . PRO A 1 435 ? -17.306 8.738   19.407  1.00 67.59 435 A 1 
ATOM 3479 C CB  . PRO A 1 435 ? -19.287 10.709  20.816  1.00 63.65 435 A 1 
ATOM 3480 C CG  . PRO A 1 435 ? -20.510 11.191  20.036  1.00 62.83 435 A 1 
ATOM 3481 C CD  . PRO A 1 435 ? -20.146 10.878  18.588  1.00 65.92 435 A 1 
ATOM 3482 N N   . THR A 1 436 ? -15.990 10.079  20.639  1.00 70.58 436 A 1 
ATOM 3483 C CA  . THR A 1 436 ? -15.018 9.015   20.942  1.00 71.91 436 A 1 
ATOM 3484 C C   . THR A 1 436 ? -15.721 7.909   21.734  1.00 73.45 436 A 1 
ATOM 3485 O O   . THR A 1 436 ? -16.347 8.214   22.752  1.00 71.10 436 A 1 
ATOM 3486 C CB  . THR A 1 436 ? -13.822 9.550   21.749  1.00 69.17 436 A 1 
ATOM 3487 O OG1 . THR A 1 436 ? -13.303 10.703  21.137  1.00 63.42 436 A 1 
ATOM 3488 C CG2 . THR A 1 436 ? -12.691 8.530   21.843  1.00 61.53 436 A 1 
ATOM 3489 N N   . PRO A 1 437 ? -15.650 6.629   21.304  1.00 71.38 437 A 1 
ATOM 3490 C CA  . PRO A 1 437 ? -16.268 5.527   22.035  1.00 72.57 437 A 1 
ATOM 3491 C C   . PRO A 1 437 ? -15.711 5.404   23.458  1.00 74.17 437 A 1 
ATOM 3492 O O   . PRO A 1 437 ? -14.533 5.673   23.704  1.00 71.99 437 A 1 
ATOM 3493 C CB  . PRO A 1 437 ? -15.992 4.265   21.209  1.00 70.27 437 A 1 
ATOM 3494 C CG  . PRO A 1 437 ? -15.716 4.795   19.807  1.00 69.41 437 A 1 
ATOM 3495 C CD  . PRO A 1 437 ? -15.071 6.148   20.064  1.00 72.10 437 A 1 
ATOM 3496 N N   . ASP A 1 438 ? -16.542 4.942   24.410  1.00 72.27 438 A 1 
ATOM 3497 C CA  . ASP A 1 438 ? -16.062 4.565   25.744  1.00 74.26 438 A 1 
ATOM 3498 C C   . ASP A 1 438 ? -15.041 3.422   25.615  1.00 75.60 438 A 1 
ATOM 3499 O O   . ASP A 1 438 ? -15.292 2.444   24.899  1.00 73.08 438 A 1 
ATOM 3500 C CB  . ASP A 1 438 ? -17.255 4.178   26.645  1.00 71.15 438 A 1 
ATOM 3501 C CG  . ASP A 1 438 ? -16.892 3.815   28.099  1.00 65.88 438 A 1 
ATOM 3502 O OD1 . ASP A 1 438 ? -15.690 3.699   28.432  1.00 61.63 438 A 1 
ATOM 3503 O OD2 . ASP A 1 438 ? -17.833 3.583   28.884  1.00 62.07 438 A 1 
ATOM 3504 N N   . LYS A 1 439 ? -13.921 3.497   26.336  1.00 72.81 439 A 1 
ATOM 3505 C CA  . LYS A 1 439 ? -12.874 2.459   26.360  1.00 72.64 439 A 1 
ATOM 3506 C C   . LYS A 1 439 ? -13.443 1.058   26.633  1.00 74.58 439 A 1 
ATOM 3507 O O   . LYS A 1 439 ? -12.998 0.092   26.024  1.00 71.14 439 A 1 
ATOM 3508 C CB  . LYS A 1 439 ? -11.781 2.814   27.384  1.00 68.61 439 A 1 
ATOM 3509 C CG  . LYS A 1 439 ? -10.928 4.012   26.940  1.00 63.50 439 A 1 
ATOM 3510 C CD  . LYS A 1 439 ? -9.727  4.226   27.874  1.00 60.18 439 A 1 
ATOM 3511 C CE  . LYS A 1 439 ? -8.855  5.374   27.346  1.00 54.56 439 A 1 
ATOM 3512 N NZ  . LYS A 1 439 ? -7.578  5.521   28.100  1.00 48.59 439 A 1 
ATOM 3513 N N   . ASN A 1 440 ? -14.482 0.950   27.468  1.00 73.82 440 A 1 
ATOM 3514 C CA  . ASN A 1 440 ? -15.158 -0.321  27.763  1.00 74.94 440 A 1 
ATOM 3515 C C   . ASN A 1 440 ? -15.943 -0.895  26.569  1.00 77.17 440 A 1 
ATOM 3516 O O   . ASN A 1 440 ? -16.228 -2.091  26.548  1.00 74.15 440 A 1 
ATOM 3517 C CB  . ASN A 1 440 ? -16.101 -0.106  28.956  1.00 72.08 440 A 1 
ATOM 3518 C CG  . ASN A 1 440 ? -15.360 0.296   30.216  1.00 68.91 440 A 1 
ATOM 3519 O OD1 . ASN A 1 440 ? -14.349 -0.275  30.593  1.00 63.04 440 A 1 
ATOM 3520 N ND2 . ASN A 1 440 ? -15.834 1.310   30.900  1.00 63.29 440 A 1 
ATOM 3521 N N   . SER A 1 441 ? -16.306 -0.064  25.578  1.00 77.81 441 A 1 
ATOM 3522 C CA  . SER A 1 441 ? -16.994 -0.498  24.354  1.00 79.16 441 A 1 
ATOM 3523 C C   . SER A 1 441 ? -16.041 -0.849  23.204  1.00 80.33 441 A 1 
ATOM 3524 O O   . SER A 1 441 ? -16.460 -1.474  22.235  1.00 77.24 441 A 1 
ATOM 3525 C CB  . SER A 1 441 ? -18.021 0.558   23.925  1.00 76.74 441 A 1 
ATOM 3526 O OG  . SER A 1 441 ? -17.418 1.727   23.406  1.00 69.80 441 A 1 
ATOM 3527 N N   . ILE A 1 442 ? -14.769 -0.464  23.328  1.00 79.76 442 A 1 
ATOM 3528 C CA  . ILE A 1 442 ? -13.734 -0.681  22.304  1.00 80.06 442 A 1 
ATOM 3529 C C   . ILE A 1 442 ? -13.129 -2.081  22.413  1.00 80.73 442 A 1 
ATOM 3530 O O   . ILE A 1 442 ? -12.892 -2.742  21.400  1.00 78.48 442 A 1 
ATOM 3531 C CB  . ILE A 1 442 ? -12.643 0.411   22.436  1.00 78.23 442 A 1 
ATOM 3532 C CG1 . ILE A 1 442 ? -13.223 1.804   22.104  1.00 73.53 442 A 1 
ATOM 3533 C CG2 . ILE A 1 442 ? -11.437 0.108   21.541  1.00 72.42 442 A 1 
ATOM 3534 C CD1 . ILE A 1 442 ? -12.287 2.962   22.472  1.00 68.56 442 A 1 
ATOM 3535 N N   . VAL A 1 443 ? -12.870 -2.545  23.639  1.00 81.86 443 A 1 
ATOM 3536 C CA  . VAL A 1 443 ? -12.262 -3.858  23.883  1.00 81.84 443 A 1 
ATOM 3537 C C   . VAL A 1 443 ? -13.326 -4.940  23.716  1.00 80.89 443 A 1 
ATOM 3538 O O   . VAL A 1 443 ? -14.169 -5.152  24.585  1.00 76.73 443 A 1 
ATOM 3539 C CB  . VAL A 1 443 ? -11.570 -3.922  25.257  1.00 79.50 443 A 1 
ATOM 3540 C CG1 . VAL A 1 443 ? -10.878 -5.276  25.454  1.00 75.49 443 A 1 
ATOM 3541 C CG2 . VAL A 1 443 ? -10.502 -2.828  25.391  1.00 77.96 443 A 1 
ATOM 3542 N N   . HIS A 1 444 ? -13.299 -5.635  22.579  1.00 80.22 444 A 1 
ATOM 3543 C CA  . HIS A 1 444 ? -14.153 -6.795  22.353  1.00 78.17 444 A 1 
ATOM 3544 C C   . HIS A 1 444 ? -13.706 -8.002  23.199  1.00 79.37 444 A 1 
ATOM 3545 O O   . HIS A 1 444 ? -12.553 -8.111  23.617  1.00 76.03 444 A 1 
ATOM 3546 C CB  . HIS A 1 444 ? -14.218 -7.106  20.849  1.00 73.32 444 A 1 
ATOM 3547 C CG  . HIS A 1 444 ? -12.909 -7.534  20.244  1.00 72.52 444 A 1 
ATOM 3548 N ND1 . HIS A 1 444 ? -12.213 -8.675  20.533  1.00 65.60 444 A 1 
ATOM 3549 C CD2 . HIS A 1 444 ? -12.209 -6.867  19.265  1.00 64.10 444 A 1 
ATOM 3550 C CE1 . HIS A 1 444 ? -11.123 -8.709  19.753  1.00 63.75 444 A 1 
ATOM 3551 N NE2 . HIS A 1 444 ? -11.082 -7.622  18.965  1.00 64.95 444 A 1 
ATOM 3552 N N   . GLY A 1 445 ? -14.637 -8.927  23.454  1.00 81.43 445 A 1 
ATOM 3553 C CA  . GLY A 1 445 ? -14.324 -10.172 24.162  1.00 83.74 445 A 1 
ATOM 3554 C C   . GLY A 1 445 ? -13.609 -11.200 23.278  1.00 86.46 445 A 1 
ATOM 3555 O O   . GLY A 1 445 ? -13.543 -11.066 22.057  1.00 84.31 445 A 1 
ATOM 3556 N N   . LEU A 1 446 ? -13.163 -12.297 23.893  1.00 85.07 446 A 1 
ATOM 3557 C CA  . LEU A 1 446 ? -12.459 -13.401 23.220  1.00 86.26 446 A 1 
ATOM 3558 C C   . LEU A 1 446 ? -13.213 -13.981 22.005  1.00 85.85 446 A 1 
ATOM 3559 O O   . LEU A 1 446 ? -12.586 -14.370 21.027  1.00 82.53 446 A 1 
ATOM 3560 C CB  . LEU A 1 446 ? -12.204 -14.498 24.274  1.00 85.63 446 A 1 
ATOM 3561 C CG  . LEU A 1 446 ? -11.396 -15.700 23.760  1.00 82.25 446 A 1 
ATOM 3562 C CD1 . LEU A 1 446 ? -10.005 -15.275 23.300  1.00 78.62 446 A 1 
ATOM 3563 C CD2 . LEU A 1 446 ? -11.241 -16.730 24.878  1.00 79.64 446 A 1 
ATOM 3564 N N   . LYS A 1 447 ? -14.553 -13.992 22.042  1.00 83.86 447 A 1 
ATOM 3565 C CA  . LYS A 1 447 ? -15.409 -14.477 20.942  1.00 82.21 447 A 1 
ATOM 3566 C C   . LYS A 1 447 ? -15.241 -13.707 19.622  1.00 82.35 447 A 1 
ATOM 3567 O O   . LYS A 1 447 ? -15.601 -14.217 18.570  1.00 78.49 447 A 1 
ATOM 3568 C CB  . LYS A 1 447 ? -16.879 -14.449 21.397  1.00 79.92 447 A 1 
ATOM 3569 C CG  . LYS A 1 447 ? -17.370 -13.010 21.634  1.00 72.81 447 A 1 
ATOM 3570 C CD  . LYS A 1 447 ? -18.859 -12.939 21.972  1.00 68.00 447 A 1 
ATOM 3571 C CE  . LYS A 1 447 ? -19.220 -11.453 22.006  1.00 60.20 447 A 1 
ATOM 3572 N NZ  . LYS A 1 447 ? -20.669 -11.234 22.203  1.00 51.51 447 A 1 
ATOM 3573 N N   . ASP A 1 448 ? -14.742 -12.477 19.700  1.00 84.51 448 A 1 
ATOM 3574 C CA  . ASP A 1 448 ? -14.552 -11.571 18.563  1.00 84.42 448 A 1 
ATOM 3575 C C   . ASP A 1 448 ? -13.060 -11.414 18.196  1.00 85.59 448 A 1 
ATOM 3576 O O   . ASP A 1 448 ? -12.730 -10.658 17.282  1.00 83.85 448 A 1 
ATOM 3577 C CB  . ASP A 1 448 ? -15.241 -10.226 18.871  1.00 82.28 448 A 1 
ATOM 3578 C CG  . ASP A 1 448 ? -16.756 -10.348 19.103  1.00 78.70 448 A 1 
ATOM 3579 O OD1 . ASP A 1 448 ? -17.453 -10.926 18.238  1.00 75.67 448 A 1 
ATOM 3580 O OD2 . ASP A 1 448 ? -17.250 -9.886  20.158  1.00 74.05 448 A 1 
ATOM 3581 N N   . ALA A 1 449 ? -12.169 -12.120 18.888  1.00 87.51 449 A 1 
ATOM 3582 C CA  . ALA A 1 449 ? -10.734 -12.145 18.616  1.00 88.73 449 A 1 
ATOM 3583 C C   . ALA A 1 449 ? -10.389 -13.164 17.515  1.00 89.17 449 A 1 
ATOM 3584 O O   . ALA A 1 449 ? -10.896 -14.288 17.517  1.00 87.38 449 A 1 
ATOM 3585 C CB  . ALA A 1 449 ? -9.978  -12.452 19.919  1.00 88.56 449 A 1 
ATOM 3586 N N   . CYS A 1 450 ? -9.477  -12.801 16.617  1.00 87.59 450 A 1 
ATOM 3587 C CA  . CYS A 1 450 ? -8.816  -13.752 15.723  1.00 87.55 450 A 1 
ATOM 3588 C C   . CYS A 1 450 ? -7.560  -14.306 16.408  1.00 87.80 450 A 1 
ATOM 3589 O O   . CYS A 1 450 ? -6.764  -13.557 16.975  1.00 87.79 450 A 1 
ATOM 3590 C CB  . CYS A 1 450 ? -8.495  -13.086 14.384  1.00 85.59 450 A 1 
ATOM 3591 S SG  . CYS A 1 450 ? -10.016 -12.793 13.441  1.00 80.76 450 A 1 
ATOM 3592 N N   . ALA A 1 451 ? -7.390  -15.624 16.389  1.00 89.79 451 A 1 
ATOM 3593 C CA  . ALA A 1 451 ? -6.337  -16.292 17.159  1.00 90.46 451 A 1 
ATOM 3594 C C   . ALA A 1 451 ? -4.915  -16.016 16.646  1.00 91.87 451 A 1 
ATOM 3595 O O   . ALA A 1 451 ? -3.951  -16.125 17.404  1.00 90.55 451 A 1 
ATOM 3596 C CB  . ALA A 1 451 ? -6.638  -17.792 17.162  1.00 88.27 451 A 1 
ATOM 3597 N N   . ASP A 1 452 ? -4.778  -15.662 15.364  1.00 90.52 452 A 1 
ATOM 3598 C CA  . ASP A 1 452 ? -3.497  -15.401 14.716  1.00 90.49 452 A 1 
ATOM 3599 C C   . ASP A 1 452 ? -3.036  -13.942 14.820  1.00 91.09 452 A 1 
ATOM 3600 O O   . ASP A 1 452 ? -1.830  -13.702 14.754  1.00 89.94 452 A 1 
ATOM 3601 C CB  . ASP A 1 452 ? -3.571  -15.856 13.256  1.00 88.77 452 A 1 
ATOM 3602 C CG  . ASP A 1 452 ? -4.483  -14.964 12.422  1.00 87.81 452 A 1 
ATOM 3603 O OD1 . ASP A 1 452 ? -5.650  -14.752 12.824  1.00 83.90 452 A 1 
ATOM 3604 O OD2 . ASP A 1 452 ? -4.016  -14.457 11.381  1.00 84.48 452 A 1 
ATOM 3605 N N   . ASP A 1 453 ? -3.944  -12.974 15.019  1.00 91.15 453 A 1 
ATOM 3606 C CA  . ASP A 1 453 ? -3.673  -11.528 14.941  1.00 91.68 453 A 1 
ATOM 3607 C C   . ASP A 1 453 ? -2.374  -11.121 15.665  1.00 93.39 453 A 1 
ATOM 3608 O O   . ASP A 1 453 ? -1.458  -10.546 15.071  1.00 93.58 453 A 1 
ATOM 3609 C CB  . ASP A 1 453 ? -4.853  -10.735 15.538  1.00 89.47 453 A 1 
ATOM 3610 C CG  . ASP A 1 453 ? -6.001  -10.435 14.567  1.00 87.85 453 A 1 
ATOM 3611 O OD1 . ASP A 1 453 ? -5.776  -10.354 13.343  1.00 85.07 453 A 1 
ATOM 3612 O OD2 . ASP A 1 453 ? -7.126  -10.184 15.060  1.00 84.30 453 A 1 
ATOM 3613 N N   . ALA A 1 454 ? -2.276  -11.450 16.952  1.00 93.83 454 A 1 
ATOM 3614 C CA  . ALA A 1 454 ? -1.146  -11.040 17.779  1.00 95.22 454 A 1 
ATOM 3615 C C   . ALA A 1 454 ? 0.140   -11.841 17.501  1.00 96.40 454 A 1 
ATOM 3616 O O   . ALA A 1 454 ? 1.235   -11.332 17.742  1.00 96.59 454 A 1 
ATOM 3617 C CB  . ALA A 1 454 ? -1.578  -11.123 19.242  1.00 94.83 454 A 1 
ATOM 3618 N N   . LEU A 1 455 ? 0.041   -13.065 16.971  1.00 96.55 455 A 1 
ATOM 3619 C CA  . LEU A 1 455 ? 1.223   -13.890 16.675  1.00 96.89 455 A 1 
ATOM 3620 C C   . LEU A 1 455 ? 2.132   -13.229 15.632  1.00 97.26 455 A 1 
ATOM 3621 O O   . LEU A 1 455 ? 3.354   -13.339 15.733  1.00 97.21 455 A 1 
ATOM 3622 C CB  . LEU A 1 455 ? 0.791   -15.292 16.213  1.00 96.77 455 A 1 
ATOM 3623 C CG  . LEU A 1 455 ? 0.207   -16.186 17.317  1.00 96.39 455 A 1 
ATOM 3624 C CD1 . LEU A 1 455 ? -0.385  -17.460 16.702  1.00 95.73 455 A 1 
ATOM 3625 C CD2 . LEU A 1 455 ? 1.295   -16.612 18.314  1.00 95.71 455 A 1 
ATOM 3626 N N   . TRP A 1 456 ? 1.554   -12.481 14.683  1.00 96.61 456 A 1 
ATOM 3627 C CA  . TRP A 1 456 ? 2.298   -11.736 13.662  1.00 96.78 456 A 1 
ATOM 3628 C C   . TRP A 1 456 ? 3.154   -10.597 14.228  1.00 97.40 456 A 1 
ATOM 3629 O O   . TRP A 1 456 ? 4.151   -10.206 13.614  1.00 97.25 456 A 1 
ATOM 3630 C CB  . TRP A 1 456 ? 1.301   -11.175 12.654  1.00 96.35 456 A 1 
ATOM 3631 C CG  . TRP A 1 456 ? 0.564   -12.209 11.871  1.00 95.91 456 A 1 
ATOM 3632 C CD1 . TRP A 1 456 ? -0.727  -12.561 12.029  1.00 94.79 456 A 1 
ATOM 3633 C CD2 . TRP A 1 456 ? 1.070   -13.017 10.777  1.00 95.54 456 A 1 
ATOM 3634 N NE1 . TRP A 1 456 ? -1.065  -13.523 11.095  1.00 94.22 456 A 1 
ATOM 3635 C CE2 . TRP A 1 456 ? 0.002   -13.824 10.288  1.00 94.53 456 A 1 
ATOM 3636 C CE3 . TRP A 1 456 ? 2.317   -13.126 10.130  1.00 94.28 456 A 1 
ATOM 3637 C CZ2 . TRP A 1 456 ? 0.159   -14.678 9.184   1.00 93.34 456 A 1 
ATOM 3638 C CZ3 . TRP A 1 456 ? 2.486   -13.987 9.031   1.00 93.12 456 A 1 
ATOM 3639 C CH2 . TRP A 1 456 ? 1.407   -14.752 8.556   1.00 92.64 456 A 1 
ATOM 3640 N N   . LEU A 1 457 ? 2.807   -10.068 15.402  1.00 97.65 457 A 1 
ATOM 3641 C CA  . LEU A 1 457 ? 3.566   -8.980  16.025  1.00 98.08 457 A 1 
ATOM 3642 C C   . LEU A 1 457 ? 4.974   -9.431  16.448  1.00 98.39 457 A 1 
ATOM 3643 O O   . LEU A 1 457 ? 5.915   -8.642  16.393  1.00 98.34 457 A 1 
ATOM 3644 C CB  . LEU A 1 457 ? 2.755   -8.433  17.213  1.00 97.94 457 A 1 
ATOM 3645 C CG  . LEU A 1 457 ? 3.400   -7.224  17.913  1.00 97.15 457 A 1 
ATOM 3646 C CD1 . LEU A 1 457 ? 3.621   -6.046  16.968  1.00 95.69 457 A 1 
ATOM 3647 C CD2 . LEU A 1 457 ? 2.504   -6.755  19.059  1.00 95.83 457 A 1 
ATOM 3648 N N   . ILE A 1 458 ? 5.137   -10.690 16.837  1.00 98.24 458 A 1 
ATOM 3649 C CA  . ILE A 1 458 ? 6.426   -11.232 17.297  1.00 98.42 458 A 1 
ATOM 3650 C C   . ILE A 1 458 ? 7.495   -11.163 16.193  1.00 98.48 458 A 1 
ATOM 3651 O O   . ILE A 1 458 ? 8.527   -10.530 16.424  1.00 98.34 458 A 1 
ATOM 3652 C CB  . ILE A 1 458 ? 6.244   -12.638 17.905  1.00 98.26 458 A 1 
ATOM 3653 C CG1 . ILE A 1 458 ? 5.383   -12.526 19.185  1.00 96.91 458 A 1 
ATOM 3654 C CG2 . ILE A 1 458 ? 7.609   -13.294 18.195  1.00 97.77 458 A 1 
ATOM 3655 C CD1 . ILE A 1 458 ? 5.044   -13.861 19.835  1.00 92.71 458 A 1 
ATOM 3656 N N   . PRO A 1 459 ? 7.294   -11.739 14.992  1.00 98.15 459 A 1 
ATOM 3657 C CA  . PRO A 1 459 ? 8.260   -11.599 13.906  1.00 98.05 459 A 1 
ATOM 3658 C C   . PRO A 1 459 ? 8.414   -10.147 13.444  1.00 98.08 459 A 1 
ATOM 3659 O O   . PRO A 1 459 ? 9.529   -9.749  13.122  1.00 97.86 459 A 1 
ATOM 3660 C CB  . PRO A 1 459 ? 7.757   -12.513 12.786  1.00 97.73 459 A 1 
ATOM 3661 C CG  . PRO A 1 459 ? 6.262   -12.604 13.050  1.00 96.33 459 A 1 
ATOM 3662 C CD  . PRO A 1 459 ? 6.190   -12.591 14.565  1.00 97.81 459 A 1 
ATOM 3663 N N   . SER A 1 460 ? 7.365   -9.319  13.497  1.00 98.22 460 A 1 
ATOM 3664 C CA  . SER A 1 460 ? 7.476   -7.890  13.173  1.00 98.29 460 A 1 
ATOM 3665 C C   . SER A 1 460 ? 8.477   -7.169  14.092  1.00 98.44 460 A 1 
ATOM 3666 O O   . SER A 1 460 ? 9.381   -6.478  13.618  1.00 98.22 460 A 1 
ATOM 3667 C CB  . SER A 1 460 ? 6.091   -7.241  13.250  1.00 97.96 460 A 1 
ATOM 3668 O OG  . SER A 1 460 ? 6.161   -5.907  12.796  1.00 85.91 460 A 1 
ATOM 3669 N N   . ILE A 1 461 ? 8.387   -7.402  15.404  1.00 98.41 461 A 1 
ATOM 3670 C CA  . ILE A 1 461 ? 9.347   -6.869  16.385  1.00 98.51 461 A 1 
ATOM 3671 C C   . ILE A 1 461 ? 10.761  -7.401  16.104  1.00 98.46 461 A 1 
ATOM 3672 O O   . ILE A 1 461 ? 11.723  -6.630  16.100  1.00 98.33 461 A 1 
ATOM 3673 C CB  . ILE A 1 461 ? 8.889   -7.211  17.824  1.00 98.59 461 A 1 
ATOM 3674 C CG1 . ILE A 1 461 ? 7.608   -6.422  18.187  1.00 98.31 461 A 1 
ATOM 3675 C CG2 . ILE A 1 461 ? 9.990   -6.911  18.865  1.00 98.32 461 A 1 
ATOM 3676 C CD1 . ILE A 1 461 ? 6.853   -7.008  19.387  1.00 97.76 461 A 1 
ATOM 3677 N N   . THR A 1 462 ? 10.900  -8.705  15.856  1.00 98.30 462 A 1 
ATOM 3678 C CA  . THR A 1 462 ? 12.232  -9.290  15.632  1.00 98.13 462 A 1 
ATOM 3679 C C   . THR A 1 462 ? 12.878  -8.800  14.337  1.00 98.06 462 A 1 
ATOM 3680 O O   . THR A 1 462 ? 14.073  -8.505  14.355  1.00 97.55 462 A 1 
ATOM 3681 C CB  . THR A 1 462 ? 12.239  -10.827 15.670  1.00 97.37 462 A 1 
ATOM 3682 O OG1 . THR A 1 462 ? 11.382  -11.399 14.718  1.00 88.80 462 A 1 
ATOM 3683 C CG2 . THR A 1 462 ? 11.826  -11.364 17.036  1.00 87.52 462 A 1 
ATOM 3684 N N   . GLU A 1 463 ? 12.128  -8.649  13.247  1.00 98.26 463 A 1 
ATOM 3685 C CA  . GLU A 1 463 ? 12.648  -8.105  11.983  1.00 98.14 463 A 1 
ATOM 3686 C C   . GLU A 1 463 ? 13.034  -6.625  12.112  1.00 98.24 463 A 1 
ATOM 3687 O O   . GLU A 1 463 ? 14.096  -6.233  11.630  1.00 97.95 463 A 1 
ATOM 3688 C CB  . GLU A 1 463 ? 11.643  -8.321  10.838  1.00 97.92 463 A 1 
ATOM 3689 C CG  . GLU A 1 463 ? 11.531  -9.793  10.386  1.00 96.43 463 A 1 
ATOM 3690 C CD  . GLU A 1 463 ? 12.880  -10.399 9.967   1.00 96.24 463 A 1 
ATOM 3691 O OE1 . GLU A 1 463 ? 13.286  -11.437 10.552  1.00 91.54 463 A 1 
ATOM 3692 O OE2 . GLU A 1 463 ? 13.565  -9.796  9.113   1.00 92.56 463 A 1 
ATOM 3693 N N   . TYR A 1 464 ? 12.258  -5.828  12.854  1.00 98.40 464 A 1 
ATOM 3694 C CA  . TYR A 1 464 ? 12.641  -4.449  13.182  1.00 98.51 464 A 1 
ATOM 3695 C C   . TYR A 1 464 ? 13.978  -4.390  13.946  1.00 98.49 464 A 1 
ATOM 3696 O O   . TYR A 1 464 ? 14.871  -3.623  13.581  1.00 98.36 464 A 1 
ATOM 3697 C CB  . TYR A 1 464 ? 11.507  -3.770  13.969  1.00 98.58 464 A 1 
ATOM 3698 C CG  . TYR A 1 464 ? 11.919  -2.440  14.575  1.00 98.60 464 A 1 
ATOM 3699 C CD1 . TYR A 1 464 ? 12.298  -2.374  15.932  1.00 98.16 464 A 1 
ATOM 3700 C CD2 . TYR A 1 464 ? 12.011  -1.293  13.764  1.00 98.30 464 A 1 
ATOM 3701 C CE1 . TYR A 1 464 ? 12.788  -1.170  16.469  1.00 98.16 464 A 1 
ATOM 3702 C CE2 . TYR A 1 464 ? 12.503  -0.085  14.300  1.00 98.14 464 A 1 
ATOM 3703 C CZ  . TYR A 1 464 ? 12.903  -0.025  15.650  1.00 98.37 464 A 1 
ATOM 3704 O OH  . TYR A 1 464 ? 13.418  1.126   16.160  1.00 97.89 464 A 1 
ATOM 3705 N N   . ILE A 1 465 ? 14.154  -5.233  14.975  1.00 98.20 465 A 1 
ATOM 3706 C CA  . ILE A 1 465 ? 15.400  -5.279  15.763  1.00 98.19 465 A 1 
ATOM 3707 C C   . ILE A 1 465 ? 16.576  -5.795  14.918  1.00 97.89 465 A 1 
ATOM 3708 O O   . ILE A 1 465 ? 17.682  -5.253  14.997  1.00 97.51 465 A 1 
ATOM 3709 C CB  . ILE A 1 465 ? 15.199  -6.117  17.045  1.00 98.34 465 A 1 
ATOM 3710 C CG1 . ILE A 1 465 ? 14.188  -5.421  17.986  1.00 98.02 465 A 1 
ATOM 3711 C CG2 . ILE A 1 465 ? 16.532  -6.331  17.790  1.00 98.05 465 A 1 
ATOM 3712 C CD1 . ILE A 1 465 ? 13.708  -6.311  19.138  1.00 97.41 465 A 1 
ATOM 3713 N N   . LYS A 1 466 ? 16.359  -6.816  14.077  1.00 97.52 466 A 1 
ATOM 3714 C CA  . LYS A 1 466 ? 17.382  -7.322  13.144  1.00 97.35 466 A 1 
ATOM 3715 C C   . LYS A 1 466 ? 17.829  -6.239  12.164  1.00 97.18 466 A 1 
ATOM 3716 O O   . LYS A 1 466 ? 19.028  -6.112  11.914  1.00 96.65 466 A 1 
ATOM 3717 C CB  . LYS A 1 466 ? 16.848  -8.530  12.361  1.00 97.24 466 A 1 
ATOM 3718 C CG  . LYS A 1 466 ? 16.759  -9.825  13.190  1.00 96.59 466 A 1 
ATOM 3719 C CD  . LYS A 1 466 ? 16.008  -10.866 12.346  1.00 95.15 466 A 1 
ATOM 3720 C CE  . LYS A 1 466 ? 15.569  -12.092 13.139  1.00 92.02 466 A 1 
ATOM 3721 N NZ  . LYS A 1 466 ? 14.626  -12.897 12.314  1.00 87.36 466 A 1 
ATOM 3722 N N   . GLU A 1 467 ? 16.908  -5.440  11.657  1.00 97.91 467 A 1 
ATOM 3723 C CA  . GLU A 1 467 ? 17.230  -4.356  10.730  1.00 97.92 467 A 1 
ATOM 3724 C C   . GLU A 1 467 ? 18.012  -3.229  11.414  1.00 97.92 467 A 1 
ATOM 3725 O O   . GLU A 1 467 ? 19.062  -2.812  10.924  1.00 97.21 467 A 1 
ATOM 3726 C CB  . GLU A 1 467 ? 15.932  -3.826  10.107  1.00 97.78 467 A 1 
ATOM 3727 C CG  . GLU A 1 467 ? 16.202  -2.765  9.024   1.00 96.10 467 A 1 
ATOM 3728 C CD  . GLU A 1 467 ? 17.008  -3.310  7.837   1.00 96.70 467 A 1 
ATOM 3729 O OE1 . GLU A 1 467 ? 17.817  -2.574  7.229   1.00 92.85 467 A 1 
ATOM 3730 O OE2 . GLU A 1 467 ? 16.814  -4.485  7.445   1.00 94.01 467 A 1 
ATOM 3731 N N   . THR A 1 468 ? 17.525  -2.758  12.556  1.00 97.81 468 A 1 
ATOM 3732 C CA  . THR A 1 468 ? 18.010  -1.520  13.192  1.00 97.82 468 A 1 
ATOM 3733 C C   . THR A 1 468 ? 19.127  -1.757  14.208  1.00 97.60 468 A 1 
ATOM 3734 O O   . THR A 1 468 ? 19.995  -0.906  14.390  1.00 97.02 468 A 1 
ATOM 3735 C CB  . THR A 1 468 ? 16.849  -0.788  13.871  1.00 97.95 468 A 1 
ATOM 3736 O OG1 . THR A 1 468 ? 16.272  -1.627  14.848  1.00 97.17 468 A 1 
ATOM 3737 C CG2 . THR A 1 468 ? 15.752  -0.384  12.882  1.00 96.57 468 A 1 
ATOM 3738 N N   . GLY A 1 469 ? 19.135  -2.922  14.861  1.00 97.77 469 A 1 
ATOM 3739 C CA  . GLY A 1 469 ? 19.971  -3.188  16.033  1.00 97.80 469 A 1 
ATOM 3740 C C   . GLY A 1 469 ? 19.441  -2.570  17.333  1.00 98.04 469 A 1 
ATOM 3741 O O   . GLY A 1 469 ? 20.170  -2.563  18.323  1.00 97.35 469 A 1 
ATOM 3742 N N   . ASP A 1 470 ? 18.206  -2.076  17.344  1.00 97.90 470 A 1 
ATOM 3743 C CA  . ASP A 1 470 ? 17.564  -1.451  18.507  1.00 98.11 470 A 1 
ATOM 3744 C C   . ASP A 1 470 ? 17.074  -2.508  19.514  1.00 98.34 470 A 1 
ATOM 3745 O O   . ASP A 1 470 ? 15.887  -2.819  19.619  1.00 98.07 470 A 1 
ATOM 3746 C CB  . ASP A 1 470 ? 16.443  -0.515  18.027  1.00 97.86 470 A 1 
ATOM 3747 C CG  . ASP A 1 470 ? 15.791  0.275   19.167  1.00 97.37 470 A 1 
ATOM 3748 O OD1 . ASP A 1 470 ? 16.362  0.266   20.285  1.00 95.73 470 A 1 
ATOM 3749 O OD2 . ASP A 1 470 ? 14.738  0.895   18.889  1.00 95.29 470 A 1 
ATOM 3750 N N   . PHE A 1 471 ? 18.008  -3.105  20.259  1.00 98.29 471 A 1 
ATOM 3751 C CA  . PHE A 1 471 ? 17.679  -4.072  21.314  1.00 98.30 471 A 1 
ATOM 3752 C C   . PHE A 1 471 ? 16.983  -3.420  22.517  1.00 98.38 471 A 1 
ATOM 3753 O O   . PHE A 1 471 ? 16.220  -4.097  23.205  1.00 97.86 471 A 1 
ATOM 3754 C CB  . PHE A 1 471 ? 18.948  -4.800  21.774  1.00 98.03 471 A 1 
ATOM 3755 C CG  . PHE A 1 471 ? 19.562  -5.687  20.711  1.00 97.92 471 A 1 
ATOM 3756 C CD1 . PHE A 1 471 ? 19.016  -6.959  20.457  1.00 96.81 471 A 1 
ATOM 3757 C CD2 . PHE A 1 471 ? 20.662  -5.236  19.959  1.00 96.97 471 A 1 
ATOM 3758 C CE1 . PHE A 1 471 ? 19.563  -7.773  19.451  1.00 96.17 471 A 1 
ATOM 3759 C CE2 . PHE A 1 471 ? 21.209  -6.049  18.951  1.00 96.23 471 A 1 
ATOM 3760 C CZ  . PHE A 1 471 ? 20.658  -7.317  18.693  1.00 96.47 471 A 1 
ATOM 3761 N N   . GLY A 1 472 ? 17.228  -2.121  22.751  1.00 98.10 472 A 1 
ATOM 3762 C CA  . GLY A 1 472 ? 16.606  -1.368  23.845  1.00 98.14 472 A 1 
ATOM 3763 C C   . GLY A 1 472 ? 15.084  -1.324  23.739  1.00 98.30 472 A 1 
ATOM 3764 O O   . GLY A 1 472 ? 14.403  -1.301  24.761  1.00 97.75 472 A 1 
ATOM 3765 N N   . PHE A 1 473 ? 14.551  -1.437  22.522  1.00 97.97 473 A 1 
ATOM 3766 C CA  . PHE A 1 473 ? 13.109  -1.499  22.274  1.00 98.15 473 A 1 
ATOM 3767 C C   . PHE A 1 473 ? 12.407  -2.614  23.072  1.00 98.30 473 A 1 
ATOM 3768 O O   . PHE A 1 473 ? 11.272  -2.442  23.496  1.00 98.06 473 A 1 
ATOM 3769 C CB  . PHE A 1 473 ? 12.875  -1.685  20.766  1.00 98.16 473 A 1 
ATOM 3770 C CG  . PHE A 1 473 ? 11.418  -1.602  20.344  1.00 98.35 473 A 1 
ATOM 3771 C CD1 . PHE A 1 473 ? 10.848  -2.603  19.533  1.00 97.21 473 A 1 
ATOM 3772 C CD2 . PHE A 1 473 ? 10.627  -0.518  20.765  1.00 97.57 473 A 1 
ATOM 3773 C CE1 . PHE A 1 473 ? 9.500   -2.514  19.145  1.00 97.16 473 A 1 
ATOM 3774 C CE2 . PHE A 1 473 ? 9.277   -0.435  20.387  1.00 97.12 473 A 1 
ATOM 3775 C CZ  . PHE A 1 473 ? 8.714   -1.430  19.576  1.00 97.99 473 A 1 
ATOM 3776 N N   . THR A 1 474 ? 13.083  -3.740  23.346  1.00 98.25 474 A 1 
ATOM 3777 C CA  . THR A 1 474 ? 12.501  -4.863  24.112  1.00 98.28 474 A 1 
ATOM 3778 C C   . THR A 1 474 ? 12.173  -4.520  25.568  1.00 98.14 474 A 1 
ATOM 3779 O O   . THR A 1 474 ? 11.303  -5.168  26.159  1.00 97.66 474 A 1 
ATOM 3780 C CB  . THR A 1 474 ? 13.409  -6.101  24.103  1.00 98.14 474 A 1 
ATOM 3781 O OG1 . THR A 1 474 ? 14.654  -5.884  24.726  1.00 95.76 474 A 1 
ATOM 3782 C CG2 . THR A 1 474 ? 13.680  -6.601  22.685  1.00 94.53 474 A 1 
ATOM 3783 N N   . ASP A 1 475 ? 12.845  -3.523  26.131  1.00 97.90 475 A 1 
ATOM 3784 C CA  . ASP A 1 475 ? 12.687  -3.086  27.520  1.00 97.53 475 A 1 
ATOM 3785 C C   . ASP A 1 475 ? 11.746  -1.869  27.645  1.00 97.24 475 A 1 
ATOM 3786 O O   . ASP A 1 475 ? 11.351  -1.502  28.755  1.00 96.07 475 A 1 
ATOM 3787 C CB  . ASP A 1 475 ? 14.078  -2.819  28.128  1.00 97.27 475 A 1 
ATOM 3788 C CG  . ASP A 1 475 ? 14.992  -4.060  28.194  1.00 95.94 475 A 1 
ATOM 3789 O OD1 . ASP A 1 475 ? 14.509  -5.169  28.533  1.00 92.55 475 A 1 
ATOM 3790 O OD2 . ASP A 1 475 ? 16.212  -3.904  27.961  1.00 92.22 475 A 1 
ATOM 3791 N N   . GLU A 1 476 ? 11.331  -1.250  26.533  1.00 96.85 476 A 1 
ATOM 3792 C CA  . GLU A 1 476 ? 10.335  -0.171  26.540  1.00 96.89 476 A 1 
ATOM 3793 C C   . GLU A 1 476 ? 8.973   -0.670  27.015  1.00 96.80 476 A 1 
ATOM 3794 O O   . GLU A 1 476 ? 8.562   -1.791  26.719  1.00 96.09 476 A 1 
ATOM 3795 C CB  . GLU A 1 476 ? 10.191  0.490   25.169  1.00 97.24 476 A 1 
ATOM 3796 C CG  . GLU A 1 476 ? 11.432  1.302   24.788  1.00 96.27 476 A 1 
ATOM 3797 C CD  . GLU A 1 476 ? 11.263  2.017   23.448  1.00 96.21 476 A 1 
ATOM 3798 O OE1 . GLU A 1 476 ? 12.285  2.343   22.821  1.00 90.79 476 A 1 
ATOM 3799 O OE2 . GLU A 1 476 ? 10.122  2.265   22.996  1.00 92.02 476 A 1 
ATOM 3800 N N   . VAL A 1 477 ? 8.255   0.181   27.745  1.00 96.25 477 A 1 
ATOM 3801 C CA  . VAL A 1 477 ? 7.022   -0.180  28.450  1.00 95.74 477 A 1 
ATOM 3802 C C   . VAL A 1 477 ? 5.819   0.488   27.792  1.00 95.05 477 A 1 
ATOM 3803 O O   . VAL A 1 477 ? 5.793   1.703   27.612  1.00 94.12 477 A 1 
ATOM 3804 C CB  . VAL A 1 477 ? 7.145   0.170   29.944  1.00 94.92 477 A 1 
ATOM 3805 C CG1 . VAL A 1 477 ? 5.847   -0.109  30.705  1.00 92.30 477 A 1 
ATOM 3806 C CG2 . VAL A 1 477 ? 8.244   -0.660  30.620  1.00 91.58 477 A 1 
ATOM 3807 N N   . TYR A 1 478 ? 4.788   -0.301  27.495  1.00 95.51 478 A 1 
ATOM 3808 C CA  . TYR A 1 478 ? 3.542   0.152   26.877  1.00 95.20 478 A 1 
ATOM 3809 C C   . TYR A 1 478 ? 2.316   -0.364  27.631  1.00 94.41 478 A 1 
ATOM 3810 O O   . TYR A 1 478 ? 2.332   -1.434  28.249  1.00 92.98 478 A 1 
ATOM 3811 C CB  . TYR A 1 478 ? 3.514   -0.267  25.400  1.00 95.74 478 A 1 
ATOM 3812 C CG  . TYR A 1 478 ? 4.592   0.401   24.570  1.00 96.37 478 A 1 
ATOM 3813 C CD1 . TYR A 1 478 ? 4.410   1.725   24.125  1.00 95.17 478 A 1 
ATOM 3814 C CD2 . TYR A 1 478 ? 5.799   -0.273  24.287  1.00 95.65 478 A 1 
ATOM 3815 C CE1 . TYR A 1 478 ? 5.433   2.382   23.418  1.00 95.26 478 A 1 
ATOM 3816 C CE2 . TYR A 1 478 ? 6.827   0.384   23.580  1.00 95.66 478 A 1 
ATOM 3817 C CZ  . TYR A 1 478 ? 6.647   1.717   23.152  1.00 96.08 478 A 1 
ATOM 3818 O OH  . TYR A 1 478 ? 7.640   2.375   22.502  1.00 95.76 478 A 1 
ATOM 3819 N N   . THR A 1 479 ? 1.232   0.401   27.579  1.00 93.99 479 A 1 
ATOM 3820 C CA  . THR A 1 479 ? -0.069  0.017   28.132  1.00 93.40 479 A 1 
ATOM 3821 C C   . THR A 1 479 ? -0.735  -1.065  27.275  1.00 94.03 479 A 1 
ATOM 3822 O O   . THR A 1 479 ? -0.532  -1.104  26.066  1.00 93.52 479 A 1 
ATOM 3823 C CB  . THR A 1 479 ? -1.007  1.229   28.227  1.00 91.50 479 A 1 
ATOM 3824 O OG1 . THR A 1 479 ? -1.088  1.886   26.981  1.00 87.36 479 A 1 
ATOM 3825 C CG2 . THR A 1 479 ? -0.502  2.256   29.245  1.00 85.87 479 A 1 
ATOM 3826 N N   . TYR A 1 480 ? -1.578  -1.885  27.898  1.00 93.49 480 A 1 
ATOM 3827 C CA  . TYR A 1 480 ? -2.494  -2.800  27.210  1.00 93.24 480 A 1 
ATOM 3828 C C   . TYR A 1 480 ? -3.813  -2.098  26.868  1.00 92.10 480 A 1 
ATOM 3829 O O   . TYR A 1 480 ? -4.199  -1.133  27.536  1.00 90.52 480 A 1 
ATOM 3830 C CB  . TYR A 1 480 ? -2.720  -4.045  28.074  1.00 93.58 480 A 1 
ATOM 3831 C CG  . TYR A 1 480 ? -1.466  -4.858  28.323  1.00 94.30 480 A 1 
ATOM 3832 C CD1 . TYR A 1 480 ? -0.996  -5.738  27.330  1.00 93.25 480 A 1 
ATOM 3833 C CD2 . TYR A 1 480 ? -0.752  -4.720  29.531  1.00 93.64 480 A 1 
ATOM 3834 C CE1 . TYR A 1 480 ? 0.191   -6.467  27.535  1.00 93.39 480 A 1 
ATOM 3835 C CE2 . TYR A 1 480 ? 0.437   -5.449  29.739  1.00 93.74 480 A 1 
ATOM 3836 C CZ  . TYR A 1 480 ? 0.914   -6.320  28.737  1.00 94.29 480 A 1 
ATOM 3837 O OH  . TYR A 1 480 ? 2.074   -7.004  28.924  1.00 93.82 480 A 1 
ATOM 3838 N N   . ALA A 1 481 ? -4.534  -2.597  25.860  1.00 92.11 481 A 1 
ATOM 3839 C CA  . ALA A 1 481 ? -5.809  -2.033  25.399  1.00 91.35 481 A 1 
ATOM 3840 C C   . ALA A 1 481 ? -6.887  -2.015  26.496  1.00 89.44 481 A 1 
ATOM 3841 O O   . ALA A 1 481 ? -7.679  -1.077  26.589  1.00 86.15 481 A 1 
ATOM 3842 C CB  . ALA A 1 481 ? -6.267  -2.859  24.190  1.00 91.78 481 A 1 
ATOM 3843 N N   . ASP A 1 482 ? -6.897  -3.030  27.355  1.00 89.79 482 A 1 
ATOM 3844 C CA  . ASP A 1 482 ? -7.775  -3.191  28.518  1.00 87.59 482 A 1 
ATOM 3845 C C   . ASP A 1 482 ? -7.175  -2.637  29.823  1.00 83.86 482 A 1 
ATOM 3846 O O   . ASP A 1 482 ? -7.692  -2.904  30.907  1.00 76.93 482 A 1 
ATOM 3847 C CB  . ASP A 1 482 ? -8.186  -4.673  28.636  1.00 87.41 482 A 1 
ATOM 3848 C CG  . ASP A 1 482 ? -7.028  -5.658  28.846  1.00 88.82 482 A 1 
ATOM 3849 O OD1 . ASP A 1 482 ? -5.856  -5.306  28.581  1.00 85.97 482 A 1 
ATOM 3850 O OD2 . ASP A 1 482 ? -7.290  -6.823  29.217  1.00 86.40 482 A 1 
ATOM 3851 N N   . GLY A 1 483 ? -6.121  -1.832  29.747  1.00 81.06 483 A 1 
ATOM 3852 C CA  . GLY A 1 483 ? -5.220  -1.416  30.830  1.00 75.20 483 A 1 
ATOM 3853 C C   . GLY A 1 483 ? -5.793  -0.654  32.036  1.00 70.97 483 A 1 
ATOM 3854 O O   . GLY A 1 483 ? -5.051  0.083   32.685  1.00 61.62 483 A 1 
ATOM 3855 N N   . SER A 1 484 ? -7.090  -0.808  32.370  1.00 45.51 484 A 1 
ATOM 3856 C CA  . SER A 1 484 ? -7.672  -0.338  33.636  1.00 43.94 484 A 1 
ATOM 3857 C C   . SER A 1 484 ? -8.852  -1.177  34.146  1.00 45.23 484 A 1 
ATOM 3858 O O   . SER A 1 484 ? -9.447  -0.820  35.158  1.00 41.95 484 A 1 
ATOM 3859 C CB  . SER A 1 484 ? -8.058  1.142   33.525  1.00 37.81 484 A 1 
ATOM 3860 O OG  . SER A 1 484 ? -8.954  1.364   32.450  1.00 34.46 484 A 1 
ATOM 3861 N N   . SER A 1 485 ? -9.197  -2.299  33.510  1.00 39.66 485 A 1 
ATOM 3862 C CA  . SER A 1 485 ? -10.367 -3.108  33.882  1.00 39.65 485 A 1 
ATOM 3863 C C   . SER A 1 485 ? -10.114 -4.610  33.724  1.00 40.35 485 A 1 
ATOM 3864 O O   . SER A 1 485 ? -10.616 -5.249  32.805  1.00 38.07 485 A 1 
ATOM 3865 C CB  . SER A 1 485 ? -11.606 -2.638  33.108  1.00 36.33 485 A 1 
ATOM 3866 O OG  . SER A 1 485 ? -11.395 -2.666  31.712  1.00 33.79 485 A 1 
ATOM 3867 N N   . VAL A 1 486 ? -9.357  -5.201  34.652  1.00 39.52 486 A 1 
ATOM 3868 C CA  . VAL A 1 486 ? -9.307  -6.667  34.796  1.00 39.97 486 A 1 
ATOM 3869 C C   . VAL A 1 486 ? -10.438 -7.095  35.741  1.00 40.79 486 A 1 
ATOM 3870 O O   . VAL A 1 486 ? -10.452 -6.642  36.887  1.00 38.73 486 A 1 
ATOM 3871 C CB  . VAL A 1 486 ? -7.937  -7.165  35.296  1.00 36.89 486 A 1 
ATOM 3872 C CG1 . VAL A 1 486 ? -7.878  -8.697  35.307  1.00 33.57 486 A 1 
ATOM 3873 C CG2 . VAL A 1 486 ? -6.798  -6.677  34.393  1.00 34.01 486 A 1 
ATOM 3874 N N   . PRO A 1 487 ? -11.378 -7.982  35.348  1.00 38.46 487 A 1 
ATOM 3875 C CA  . PRO A 1 487 ? -12.479 -8.431  36.217  1.00 39.41 487 A 1 
ATOM 3876 C C   . PRO A 1 487 ? -12.056 -9.212  37.473  1.00 40.66 487 A 1 
ATOM 3877 O O   . PRO A 1 487 ? -12.911 -9.602  38.262  1.00 39.27 487 A 1 
ATOM 3878 C CB  . PRO A 1 487 ? -13.390 -9.288  35.318  1.00 36.51 487 A 1 
ATOM 3879 C CG  . PRO A 1 487 ? -13.063 -8.825  33.905  1.00 37.87 487 A 1 
ATOM 3880 C CD  . PRO A 1 487 ? -11.582 -8.469  33.996  1.00 41.81 487 A 1 
ATOM 3881 N N   . SER A 1 488 ? -10.770 -9.477  37.669  1.00 38.87 488 A 1 
ATOM 3882 C CA  . SER A 1 488 ? -10.254 -10.388 38.700  1.00 39.50 488 A 1 
ATOM 3883 C C   . SER A 1 488 ? -9.067  -9.846  39.509  1.00 40.59 488 A 1 
ATOM 3884 O O   . SER A 1 488 ? -8.229  -10.626 39.944  1.00 37.98 488 A 1 
ATOM 3885 C CB  . SER A 1 488 ? -9.971  -11.763 38.083  1.00 36.02 488 A 1 
ATOM 3886 O OG  . SER A 1 488 ? -8.959  -11.674 37.108  1.00 33.11 488 A 1 
ATOM 3887 N N   . GLY A 1 489 ? -9.012  -8.540  39.770  1.00 38.93 489 A 1 
ATOM 3888 C CA  . GLY A 1 489 ? -8.164  -7.984  40.828  1.00 40.36 489 A 1 
ATOM 3889 C C   . GLY A 1 489 ? -6.941  -7.188  40.354  1.00 42.29 489 A 1 
ATOM 3890 O O   . GLY A 1 489 ? -5.855  -7.734  40.217  1.00 39.87 489 A 1 
ATOM 3891 N N   . GLY A 1 490 ? -7.122  -5.872  40.214  1.00 41.94 490 A 1 
ATOM 3892 C CA  . GLY A 1 490 ? -6.057  -4.878  39.998  1.00 44.34 490 A 1 
ATOM 3893 C C   . GLY A 1 490 ? -5.960  -4.380  38.545  1.00 45.55 490 A 1 
ATOM 3894 O O   . GLY A 1 490 ? -6.271  -5.135  37.627  1.00 43.37 490 A 1 
ATOM 3895 N N   . PRO A 1 491 ? -5.561  -3.116  38.310  1.00 44.54 491 A 1 
ATOM 3896 C CA  . PRO A 1 491 ? -5.245  -2.632  36.970  1.00 45.32 491 A 1 
ATOM 3897 C C   . PRO A 1 491 ? -4.128  -3.492  36.368  1.00 46.89 491 A 1 
ATOM 3898 O O   . PRO A 1 491 ? -3.189  -3.867  37.071  1.00 46.31 491 A 1 
ATOM 3899 C CB  . PRO A 1 491 ? -4.830  -1.167  37.140  1.00 42.88 491 A 1 
ATOM 3900 C CG  . PRO A 1 491 ? -4.322  -1.100  38.582  1.00 43.13 491 A 1 
ATOM 3901 C CD  . PRO A 1 491 ? -5.160  -2.148  39.315  1.00 46.87 491 A 1 
ATOM 3902 N N   . ALA A 1 492 ? -4.239  -3.838  35.078  1.00 60.94 492 A 1 
ATOM 3903 C CA  . ALA A 1 492 ? -3.134  -4.473  34.376  1.00 62.51 492 A 1 
ATOM 3904 C C   . ALA A 1 492 ? -1.995  -3.451  34.272  1.00 66.57 492 A 1 
ATOM 3905 O O   . ALA A 1 492 ? -2.116  -2.462  33.542  1.00 62.81 492 A 1 
ATOM 3906 C CB  . ALA A 1 492 ? -3.607  -4.985  33.013  1.00 57.94 492 A 1 
ATOM 3907 N N   . ASP A 1 493 ? -0.926  -3.685  35.016  1.00 77.88 493 A 1 
ATOM 3908 C CA  . ASP A 1 493 ? 0.256   -2.836  34.926  1.00 81.46 493 A 1 
ATOM 3909 C C   . ASP A 1 493 ? 0.808   -2.859  33.490  1.00 85.74 493 A 1 
ATOM 3910 O O   . ASP A 1 493 ? 0.792   -3.916  32.841  1.00 83.47 493 A 1 
ATOM 3911 C CB  . ASP A 1 493 ? 1.330   -3.279  35.934  1.00 73.30 493 A 1 
ATOM 3912 C CG  . ASP A 1 493 ? 0.977   -2.939  37.387  1.00 65.29 493 A 1 
ATOM 3913 O OD1 . ASP A 1 493 ? 0.369   -1.867  37.612  1.00 59.62 493 A 1 
ATOM 3914 O OD2 . ASP A 1 493 ? 1.355   -3.742  38.270  1.00 59.75 493 A 1 
ATOM 3915 N N   . PRO A 1 494 ? 1.301   -1.730  32.973  1.00 87.61 494 A 1 
ATOM 3916 C CA  . PRO A 1 494 ? 1.987   -1.696  31.688  1.00 90.04 494 A 1 
ATOM 3917 C C   . PRO A 1 494 ? 3.120   -2.727  31.634  1.00 92.15 494 A 1 
ATOM 3918 O O   . PRO A 1 494 ? 3.802   -2.969  32.632  1.00 89.71 494 A 1 
ATOM 3919 C CB  . PRO A 1 494 ? 2.511   -0.266  31.535  1.00 85.90 494 A 1 
ATOM 3920 C CG  . PRO A 1 494 ? 1.592   0.558   32.431  1.00 82.24 494 A 1 
ATOM 3921 C CD  . PRO A 1 494 ? 1.272   -0.406  33.569  1.00 85.70 494 A 1 
ATOM 3922 N N   . GLY A 1 495 ? 3.334   -3.336  30.471  1.00 92.77 495 A 1 
ATOM 3923 C CA  . GLY A 1 495 ? 4.362   -4.355  30.254  1.00 94.15 495 A 1 
ATOM 3924 C C   . GLY A 1 495 ? 5.448   -3.880  29.300  1.00 95.62 495 A 1 
ATOM 3925 O O   . GLY A 1 495 ? 5.199   -3.051  28.422  1.00 95.17 495 A 1 
ATOM 3926 N N   . SER A 1 496 ? 6.647   -4.433  29.430  1.00 95.71 496 A 1 
ATOM 3927 C CA  . SER A 1 496 ? 7.680   -4.245  28.408  1.00 96.66 496 A 1 
ATOM 3928 C C   . SER A 1 496 ? 7.268   -4.899  27.084  1.00 97.09 496 A 1 
ATOM 3929 O O   . SER A 1 496 ? 6.446   -5.820  27.066  1.00 97.11 496 A 1 
ATOM 3930 C CB  . SER A 1 496 ? 9.037   -4.769  28.889  1.00 96.97 496 A 1 
ATOM 3931 O OG  . SER A 1 496 ? 9.028   -6.175  29.035  1.00 96.10 496 A 1 
ATOM 3932 N N   . VAL A 1 497 ? 7.863   -4.473  25.970  1.00 97.47 497 A 1 
ATOM 3933 C CA  . VAL A 1 497 ? 7.676   -5.122  24.656  1.00 98.02 497 A 1 
ATOM 3934 C C   . VAL A 1 497 ? 7.934   -6.626  24.758  1.00 98.13 497 A 1 
ATOM 3935 O O   . VAL A 1 497 ? 7.145   -7.434  24.267  1.00 98.07 497 A 1 
ATOM 3936 C CB  . VAL A 1 497 ? 8.599   -4.481  23.601  1.00 98.14 497 A 1 
ATOM 3937 C CG1 . VAL A 1 497 ? 8.513   -5.196  22.249  1.00 97.66 497 A 1 
ATOM 3938 C CG2 . VAL A 1 497 ? 8.243   -3.008  23.381  1.00 97.40 497 A 1 
ATOM 3939 N N   . TYR A 1 498 ? 8.976   -7.022  25.482  1.00 98.02 498 A 1 
ATOM 3940 C CA  . TYR A 1 498 ? 9.301   -8.427  25.731  1.00 98.21 498 A 1 
ATOM 3941 C C   . TYR A 1 498 ? 8.183   -9.173  26.488  1.00 98.27 498 A 1 
ATOM 3942 O O   . TYR A 1 498 ? 7.825   -10.296 26.124  1.00 98.17 498 A 1 
ATOM 3943 C CB  . TYR A 1 498 ? 10.629  -8.479  26.489  1.00 98.23 498 A 1 
ATOM 3944 C CG  . TYR A 1 498 ? 11.210  -9.867  26.597  1.00 98.39 498 A 1 
ATOM 3945 C CD1 . TYR A 1 498 ? 10.986  -10.644 27.746  1.00 97.77 498 A 1 
ATOM 3946 C CD2 . TYR A 1 498 ? 11.977  -10.385 25.535  1.00 97.91 498 A 1 
ATOM 3947 C CE1 . TYR A 1 498 ? 11.528  -11.937 27.836  1.00 97.71 498 A 1 
ATOM 3948 C CE2 . TYR A 1 498 ? 12.521  -11.678 25.622  1.00 97.76 498 A 1 
ATOM 3949 C CZ  . TYR A 1 498 ? 12.297  -12.457 26.773  1.00 98.27 498 A 1 
ATOM 3950 O OH  . TYR A 1 498 ? 12.817  -13.704 26.856  1.00 97.95 498 A 1 
ATOM 3951 N N   . GLU A 1 499 ? 7.563   -8.557  27.505  1.00 97.60 499 A 1 
ATOM 3952 C CA  . GLU A 1 499 ? 6.425   -9.145  28.228  1.00 97.25 499 A 1 
ATOM 3953 C C   . GLU A 1 499 ? 5.162   -9.226  27.359  1.00 97.44 499 A 1 
ATOM 3954 O O   . GLU A 1 499 ? 4.427   -10.211 27.453  1.00 96.96 499 A 1 
ATOM 3955 C CB  . GLU A 1 499 ? 6.150   -8.372  29.529  1.00 96.37 499 A 1 
ATOM 3956 C CG  . GLU A 1 499 ? 7.177   -8.675  30.634  1.00 83.70 499 A 1 
ATOM 3957 C CD  . GLU A 1 499 ? 7.202   -10.162 31.043  1.00 74.91 499 A 1 
ATOM 3958 O OE1 . GLU A 1 499 ? 8.301   -10.764 31.136  1.00 65.76 499 A 1 
ATOM 3959 O OE2 . GLU A 1 499 ? 6.120   -10.757 31.227  1.00 66.53 499 A 1 
ATOM 3960 N N   . HIS A 1 500 ? 4.924   -8.269  26.461  1.00 97.31 500 A 1 
ATOM 3961 C CA  . HIS A 1 500 ? 3.851   -8.372  25.465  1.00 97.41 500 A 1 
ATOM 3962 C C   . HIS A 1 500 ? 4.031   -9.629  24.598  1.00 97.71 500 A 1 
ATOM 3963 O O   . HIS A 1 500 ? 3.097   -10.422 24.458  1.00 97.51 500 A 1 
ATOM 3964 C CB  . HIS A 1 500 ? 3.786   -7.112  24.584  1.00 97.07 500 A 1 
ATOM 3965 C CG  . HIS A 1 500 ? 3.210   -5.897  25.266  1.00 96.56 500 A 1 
ATOM 3966 N ND1 . HIS A 1 500 ? 3.812   -5.131  26.236  1.00 91.71 500 A 1 
ATOM 3967 C CD2 . HIS A 1 500 ? 1.993   -5.320  25.003  1.00 91.88 500 A 1 
ATOM 3968 C CE1 . HIS A 1 500 ? 2.975   -4.126  26.557  1.00 91.94 500 A 1 
ATOM 3969 N NE2 . HIS A 1 500 ? 1.864   -4.198  25.825  1.00 92.61 500 A 1 
ATOM 3970 N N   . MET A 1 501 ? 5.235   -9.883  24.096  1.00 97.80 501 A 1 
ATOM 3971 C CA  . MET A 1 501 ? 5.537   -11.081 23.300  1.00 98.26 501 A 1 
ATOM 3972 C C   . MET A 1 501 ? 5.268   -12.377 24.082  1.00 98.34 501 A 1 
ATOM 3973 O O   . MET A 1 501 ? 4.665   -13.310 23.549  1.00 98.24 501 A 1 
ATOM 3974 C CB  . MET A 1 501 ? 6.999   -11.055 22.824  1.00 98.44 501 A 1 
ATOM 3975 C CG  . MET A 1 501 ? 7.345   -9.879  21.909  1.00 98.20 501 A 1 
ATOM 3976 S SD  . MET A 1 501 ? 9.125   -9.748  21.575  1.00 97.86 501 A 1 
ATOM 3977 C CE  . MET A 1 501 ? 9.295   -11.001 20.282  1.00 93.18 501 A 1 
ATOM 3978 N N   . LYS A 1 502 ? 5.652   -12.447 25.362  1.00 97.85 502 A 1 
ATOM 3979 C CA  . LYS A 1 502 ? 5.376   -13.616 26.221  1.00 97.93 502 A 1 
ATOM 3980 C C   . LYS A 1 502 ? 3.882   -13.861 26.404  1.00 97.93 502 A 1 
ATOM 3981 O O   . LYS A 1 502 ? 3.439   -15.000 26.293  1.00 97.79 502 A 1 
ATOM 3982 C CB  . LYS A 1 502 ? 6.050   -13.445 27.587  1.00 97.93 502 A 1 
ATOM 3983 C CG  . LYS A 1 502 ? 7.569   -13.627 27.478  1.00 97.04 502 A 1 
ATOM 3984 C CD  . LYS A 1 502 ? 8.281   -13.213 28.761  1.00 95.84 502 A 1 
ATOM 3985 C CE  . LYS A 1 502 ? 7.921   -14.075 29.967  1.00 91.50 502 A 1 
ATOM 3986 N NZ  . LYS A 1 502 ? 8.588   -13.516 31.164  1.00 89.37 502 A 1 
ATOM 3987 N N   . ARG A 1 503 ? 3.090   -12.804 26.636  1.00 97.54 503 A 1 
ATOM 3988 C CA  . ARG A 1 503 ? 1.631   -12.921 26.780  1.00 97.19 503 A 1 
ATOM 3989 C C   . ARG A 1 503 ? 0.974   -13.458 25.517  1.00 97.36 503 A 1 
ATOM 3990 O O   . ARG A 1 503 ? 0.101   -14.312 25.633  1.00 96.85 503 A 1 
ATOM 3991 C CB  . ARG A 1 503 ? 1.016   -11.573 27.179  1.00 96.51 503 A 1 
ATOM 3992 C CG  . ARG A 1 503 ? 1.340   -11.214 28.633  1.00 93.55 503 A 1 
ATOM 3993 C CD  . ARG A 1 503 ? 0.755   -9.842  28.964  1.00 90.02 503 A 1 
ATOM 3994 N NE  . ARG A 1 503 ? 1.140   -9.395  30.313  1.00 86.15 503 A 1 
ATOM 3995 C CZ  . ARG A 1 503 ? 0.353   -9.237  31.364  1.00 81.38 503 A 1 
ATOM 3996 N NH1 . ARG A 1 503 ? -0.906  -9.574  31.368  1.00 74.09 503 A 1 
ATOM 3997 N NH2 . ARG A 1 503 ? 0.832   -8.710  32.455  1.00 78.68 503 A 1 
ATOM 3998 N N   . ILE A 1 504 ? 1.423   -13.037 24.343  1.00 97.71 504 A 1 
ATOM 3999 C CA  . ILE A 1 504 ? 0.936   -13.558 23.054  1.00 97.94 504 A 1 
ATOM 4000 C C   . ILE A 1 504 ? 1.172   -15.073 22.955  1.00 98.01 504 A 1 
ATOM 4001 O O   . ILE A 1 504 ? 0.240   -15.832 22.667  1.00 97.84 504 A 1 
ATOM 4002 C CB  . ILE A 1 504 ? 1.609   -12.802 21.883  1.00 97.98 504 A 1 
ATOM 4003 C CG1 . ILE A 1 504 ? 1.167   -11.322 21.847  1.00 97.69 504 A 1 
ATOM 4004 C CG2 . ILE A 1 504 ? 1.291   -13.478 20.537  1.00 97.65 504 A 1 
ATOM 4005 C CD1 . ILE A 1 504 ? 2.042   -10.429 20.960  1.00 97.17 504 A 1 
ATOM 4006 N N   . LEU A 1 505 ? 2.390   -15.532 23.237  1.00 98.07 505 A 1 
ATOM 4007 C CA  . LEU A 1 505 ? 2.747   -16.953 23.160  1.00 98.22 505 A 1 
ATOM 4008 C C   . LEU A 1 505 ? 1.993   -17.795 24.197  1.00 98.12 505 A 1 
ATOM 4009 O O   . LEU A 1 505 ? 1.447   -18.852 23.868  1.00 97.99 505 A 1 
ATOM 4010 C CB  . LEU A 1 505 ? 4.263   -17.107 23.353  1.00 98.38 505 A 1 
ATOM 4011 C CG  . LEU A 1 505 ? 5.118   -16.493 22.232  1.00 98.21 505 A 1 
ATOM 4012 C CD1 . LEU A 1 505 ? 6.588   -16.569 22.635  1.00 97.73 505 A 1 
ATOM 4013 C CD2 . LEU A 1 505 ? 4.927   -17.218 20.900  1.00 97.68 505 A 1 
ATOM 4014 N N   . ASP A 1 506 ? 1.927   -17.316 25.436  1.00 98.02 506 A 1 
ATOM 4015 C CA  . ASP A 1 506 ? 1.240   -18.008 26.529  1.00 97.93 506 A 1 
ATOM 4016 C C   . ASP A 1 506 ? -0.286  -18.032 26.323  1.00 97.73 506 A 1 
ATOM 4017 O O   . ASP A 1 506 ? -0.944  -18.974 26.769  1.00 97.15 506 A 1 
ATOM 4018 C CB  . ASP A 1 506 ? 1.598   -17.339 27.877  1.00 97.94 506 A 1 
ATOM 4019 C CG  . ASP A 1 506 ? 3.014   -17.625 28.408  1.00 97.67 506 A 1 
ATOM 4020 O OD1 . ASP A 1 506 ? 3.713   -18.538 27.916  1.00 95.73 506 A 1 
ATOM 4021 O OD2 . ASP A 1 506 ? 3.411   -17.043 29.445  1.00 95.78 506 A 1 
ATOM 4022 N N   . PHE A 1 507 ? -0.867  -17.034 25.647  1.00 97.33 507 A 1 
ATOM 4023 C CA  . PHE A 1 507 ? -2.271  -17.030 25.234  1.00 96.99 507 A 1 
ATOM 4024 C C   . PHE A 1 507 ? -2.541  -18.134 24.213  1.00 97.18 507 A 1 
ATOM 4025 O O   . PHE A 1 507 ? -3.383  -18.993 24.468  1.00 96.85 507 A 1 
ATOM 4026 C CB  . PHE A 1 507 ? -2.661  -15.652 24.683  1.00 96.50 507 A 1 
ATOM 4027 C CG  . PHE A 1 507 ? -4.046  -15.619 24.068  1.00 96.06 507 A 1 
ATOM 4028 C CD1 . PHE A 1 507 ? -4.207  -15.771 22.675  1.00 94.71 507 A 1 
ATOM 4029 C CD2 . PHE A 1 507 ? -5.174  -15.471 24.891  1.00 95.04 507 A 1 
ATOM 4030 C CE1 . PHE A 1 507 ? -5.492  -15.774 22.111  1.00 94.16 507 A 1 
ATOM 4031 C CE2 . PHE A 1 507 ? -6.461  -15.473 24.326  1.00 93.97 507 A 1 
ATOM 4032 C CZ  . PHE A 1 507 ? -6.620  -15.625 22.935  1.00 93.89 507 A 1 
ATOM 4033 N N   . SER A 1 508 ? -1.795  -18.169 23.110  1.00 96.99 508 A 1 
ATOM 4034 C CA  . SER A 1 508 ? -1.972  -19.171 22.050  1.00 96.94 508 A 1 
ATOM 4035 C C   . SER A 1 508 ? -1.796  -20.597 22.569  1.00 97.06 508 A 1 
ATOM 4036 O O   . SER A 1 508 ? -2.577  -21.478 22.219  1.00 96.80 508 A 1 
ATOM 4037 C CB  . SER A 1 508 ? -1.001  -18.901 20.902  1.00 96.78 508 A 1 
ATOM 4038 O OG  . SER A 1 508 ? -1.268  -17.628 20.351  1.00 94.11 508 A 1 
ATOM 4039 N N   . ALA A 1 509 ? -0.853  -20.826 23.480  1.00 97.38 509 A 1 
ATOM 4040 C CA  . ALA A 1 509 ? -0.644  -22.129 24.117  1.00 97.57 509 A 1 
ATOM 4041 C C   . ALA A 1 509 ? -1.828  -22.606 24.981  1.00 97.63 509 A 1 
ATOM 4042 O O   . ALA A 1 509 ? -1.963  -23.805 25.226  1.00 97.14 509 A 1 
ATOM 4043 C CB  . ALA A 1 509 ? 0.633   -22.040 24.959  1.00 97.58 509 A 1 
ATOM 4044 N N   . LYS A 1 510 ? -2.679  -21.687 25.464  1.00 96.96 510 A 1 
ATOM 4045 C CA  . LYS A 1 510 ? -3.897  -22.007 26.236  1.00 96.61 510 A 1 
ATOM 4046 C C   . LYS A 1 510 ? -5.129  -22.188 25.348  1.00 96.56 510 A 1 
ATOM 4047 O O   . LYS A 1 510 ? -6.071  -22.851 25.766  1.00 95.62 510 A 1 
ATOM 4048 C CB  . LYS A 1 510 ? -4.173  -20.894 27.257  1.00 96.18 510 A 1 
ATOM 4049 C CG  . LYS A 1 510 ? -3.124  -20.828 28.375  1.00 92.63 510 A 1 
ATOM 4050 C CD  . LYS A 1 510 ? -3.333  -19.539 29.173  1.00 89.65 510 A 1 
ATOM 4051 C CE  . LYS A 1 510 ? -2.190  -19.342 30.166  1.00 82.95 510 A 1 
ATOM 4052 N NZ  . LYS A 1 510 ? -2.279  -18.010 30.807  1.00 73.29 510 A 1 
ATOM 4053 N N   . GLN A 1 511 ? -5.149  -21.590 24.160  1.00 96.05 511 A 1 
ATOM 4054 C CA  . GLN A 1 511 ? -6.268  -21.646 23.219  1.00 95.55 511 A 1 
ATOM 4055 C C   . GLN A 1 511 ? -6.112  -22.827 22.254  1.00 95.62 511 A 1 
ATOM 4056 O O   . GLN A 1 511 ? -5.943  -22.647 21.052  1.00 94.95 511 A 1 
ATOM 4057 C CB  . GLN A 1 511 ? -6.430  -20.299 22.489  1.00 95.08 511 A 1 
ATOM 4058 C CG  . GLN A 1 511 ? -6.695  -19.113 23.424  1.00 92.68 511 A 1 
ATOM 4059 C CD  . GLN A 1 511 ? -7.904  -19.299 24.332  1.00 93.24 511 A 1 
ATOM 4060 O OE1 . GLN A 1 511 ? -8.964  -19.764 23.946  1.00 87.43 511 A 1 
ATOM 4061 N NE2 . GLN A 1 511 ? -7.794  -18.932 25.592  1.00 85.80 511 A 1 
ATOM 4062 N N   . VAL A 1 512 ? -6.145  -24.059 22.790  1.00 96.18 512 A 1 
ATOM 4063 C CA  . VAL A 1 512 ? -6.039  -25.308 22.022  1.00 96.38 512 A 1 
ATOM 4064 C C   . VAL A 1 512 ? -7.285  -26.172 22.207  1.00 95.96 512 A 1 
ATOM 4065 O O   . VAL A 1 512 ? -7.913  -26.146 23.270  1.00 94.66 512 A 1 
ATOM 4066 C CB  . VAL A 1 512 ? -4.752  -26.093 22.345  1.00 96.12 512 A 1 
ATOM 4067 C CG1 . VAL A 1 512 ? -3.499  -25.287 21.966  1.00 94.07 512 A 1 
ATOM 4068 C CG2 . VAL A 1 512 ? -4.643  -26.498 23.822  1.00 93.28 512 A 1 
ATOM 4069 N N   . GLY A 1 513 ? -7.659  -26.916 21.163  1.00 96.10 513 A 1 
ATOM 4070 C CA  . GLY A 1 513 ? -8.753  -27.882 21.188  1.00 95.95 513 A 1 
ATOM 4071 C C   . GLY A 1 513 ? -8.334  -29.257 21.709  1.00 96.46 513 A 1 
ATOM 4072 O O   . GLY A 1 513 ? -7.239  -29.437 22.252  1.00 95.92 513 A 1 
ATOM 4073 N N   . GLU A 1 514 ? -9.217  -30.250 21.527  1.00 96.00 514 A 1 
ATOM 4074 C CA  . GLU A 1 514 ? -9.033  -31.614 22.055  1.00 96.16 514 A 1 
ATOM 4075 C C   . GLU A 1 514 ? -7.797  -32.331 21.482  1.00 96.96 514 A 1 
ATOM 4076 O O   . GLU A 1 514 ? -7.171  -33.144 22.164  1.00 95.83 514 A 1 
ATOM 4077 C CB  . GLU A 1 514 ? -10.284 -32.461 21.765  1.00 94.62 514 A 1 
ATOM 4078 C CG  . GLU A 1 514 ? -11.546 -31.933 22.471  1.00 82.21 514 A 1 
ATOM 4079 C CD  . GLU A 1 514 ? -12.762 -32.864 22.323  1.00 76.42 514 A 1 
ATOM 4080 O OE1 . GLU A 1 514 ? -13.722 -32.663 23.099  1.00 68.14 514 A 1 
ATOM 4081 O OE2 . GLU A 1 514 ? -12.720 -33.782 21.475  1.00 67.56 514 A 1 
ATOM 4082 N N   . HIS A 1 515 ? -7.404  -31.999 20.242  1.00 96.82 515 A 1 
ATOM 4083 C CA  . HIS A 1 515 ? -6.230  -32.577 19.581  1.00 97.14 515 A 1 
ATOM 4084 C C   . HIS A 1 515 ? -4.926  -31.837 19.926  1.00 97.54 515 A 1 
ATOM 4085 O O   . HIS A 1 515 ? -3.847  -32.245 19.493  1.00 96.82 515 A 1 
ATOM 4086 C CB  . HIS A 1 515 ? -6.481  -32.643 18.070  1.00 97.10 515 A 1 
ATOM 4087 C CG  . HIS A 1 515 ? -7.758  -33.357 17.706  1.00 96.64 515 A 1 
ATOM 4088 N ND1 . HIS A 1 515 ? -9.003  -32.786 17.672  1.00 90.18 515 A 1 
ATOM 4089 C CD2 . HIS A 1 515 ? -7.911  -34.681 17.388  1.00 91.99 515 A 1 
ATOM 4090 C CE1 . HIS A 1 515 ? -9.886  -33.738 17.344  1.00 92.16 515 A 1 
ATOM 4091 N NE2 . HIS A 1 515 ? -9.269  -34.915 17.154  1.00 93.02 515 A 1 
ATOM 4092 N N   . GLY A 1 516 ? -5.007  -30.755 20.710  1.00 97.07 516 A 1 
ATOM 4093 C CA  . GLY A 1 516 ? -3.875  -29.889 21.041  1.00 97.41 516 A 1 
ATOM 4094 C C   . GLY A 1 516 ? -3.490  -28.898 19.933  1.00 97.86 516 A 1 
ATOM 4095 O O   . GLY A 1 516 ? -2.431  -28.276 20.020  1.00 97.20 516 A 1 
ATOM 4096 N N   . ILE A 1 517 ? -4.324  -28.760 18.895  1.00 96.99 517 A 1 
ATOM 4097 C CA  . ILE A 1 517 ? -4.178  -27.769 17.825  1.00 96.98 517 A 1 
ATOM 4098 C C   . ILE A 1 517 ? -4.837  -26.456 18.269  1.00 96.73 517 A 1 
ATOM 4099 O O   . ILE A 1 517 ? -5.889  -26.473 18.908  1.00 96.41 517 A 1 
ATOM 4100 C CB  . ILE A 1 517 ? -4.769  -28.328 16.511  1.00 97.06 517 A 1 
ATOM 4101 C CG1 . ILE A 1 517 ? -4.055  -29.613 16.029  1.00 96.52 517 A 1 
ATOM 4102 C CG2 . ILE A 1 517 ? -4.786  -27.288 15.382  1.00 96.57 517 A 1 
ATOM 4103 C CD1 . ILE A 1 517 ? -2.552  -29.462 15.757  1.00 95.35 517 A 1 
ATOM 4104 N N   . CYS A 1 518 ? -4.232  -25.311 17.935  1.00 95.68 518 A 1 
ATOM 4105 C CA  . CYS A 1 518 ? -4.781  -24.006 18.305  1.00 95.38 518 A 1 
ATOM 4106 C C   . CYS A 1 518 ? -6.192  -23.794 17.732  1.00 95.06 518 A 1 
ATOM 4107 O O   . CYS A 1 518 ? -6.447  -24.073 16.560  1.00 95.02 518 A 1 
ATOM 4108 C CB  . CYS A 1 518 ? -3.853  -22.881 17.845  1.00 95.74 518 A 1 
ATOM 4109 S SG  . CYS A 1 518 ? -2.253  -22.907 18.713  1.00 95.41 518 A 1 
ATOM 4110 N N   . LEU A 1 519 ? -7.090  -23.234 18.537  1.00 94.00 519 A 1 
ATOM 4111 C CA  . LEU A 1 519 ? -8.425  -22.823 18.106  1.00 93.85 519 A 1 
ATOM 4112 C C   . LEU A 1 519 ? -8.333  -21.610 17.171  1.00 93.52 519 A 1 
ATOM 4113 O O   . LEU A 1 519 ? -7.525  -20.709 17.398  1.00 92.35 519 A 1 
ATOM 4114 C CB  . LEU A 1 519 ? -9.292  -22.506 19.335  1.00 93.65 519 A 1 
ATOM 4115 C CG  . LEU A 1 519 ? -9.539  -23.694 20.281  1.00 93.10 519 A 1 
ATOM 4116 C CD1 . LEU A 1 519 ? -10.267 -23.213 21.535  1.00 91.61 519 A 1 
ATOM 4117 C CD2 . LEU A 1 519 ? -10.394 -24.778 19.619  1.00 91.62 519 A 1 
ATOM 4118 N N   . GLY A 1 520 ? -9.203  -21.553 16.159  1.00 90.98 520 A 1 
ATOM 4119 C CA  . GLY A 1 520 ? -9.313  -20.382 15.278  1.00 89.10 520 A 1 
ATOM 4120 C C   . GLY A 1 520 ? -10.013 -19.185 15.932  1.00 88.45 520 A 1 
ATOM 4121 O O   . GLY A 1 520 ? -9.783  -18.050 15.534  1.00 83.96 520 A 1 
ATOM 4122 N N   . LEU A 1 521 ? -10.834 -19.426 16.969  1.00 88.39 521 A 1 
ATOM 4123 C CA  . LEU A 1 521 ? -11.678 -18.451 17.686  1.00 87.72 521 A 1 
ATOM 4124 C C   . LEU A 1 521 ? -12.732 -17.797 16.779  1.00 84.87 521 A 1 
ATOM 4125 O O   . LEU A 1 521 ? -13.824 -18.356 16.637  1.00 78.91 521 A 1 
ATOM 4126 C CB  . LEU A 1 521 ? -10.833 -17.441 18.483  1.00 87.66 521 A 1 
ATOM 4127 C CG  . LEU A 1 521 ? -9.794  -18.045 19.444  1.00 88.07 521 A 1 
ATOM 4128 C CD1 . LEU A 1 521 ? -9.024  -16.920 20.125  1.00 86.22 521 A 1 
ATOM 4129 C CD2 . LEU A 1 521 ? -10.444 -18.915 20.521  1.00 86.83 521 A 1 
ATOM 4130 N N   . ARG A 1 522 ? -12.456 -16.656 16.156  1.00 83.29 522 A 1 
ATOM 4131 C CA  . ARG A 1 522 ? -13.375 -15.971 15.241  1.00 79.35 522 A 1 
ATOM 4132 C C   . ARG A 1 522 ? -13.383 -16.631 13.862  1.00 76.68 522 A 1 
ATOM 4133 O O   . ARG A 1 522 ? -12.343 -17.032 13.352  1.00 68.37 522 A 1 
ATOM 4134 C CB  . ARG A 1 522 ? -12.993 -14.486 15.176  1.00 75.23 522 A 1 
ATOM 4135 C CG  . ARG A 1 522 ? -13.922 -13.679 14.269  1.00 69.54 522 A 1 
ATOM 4136 C CD  . ARG A 1 522 ? -13.555 -12.203 14.309  1.00 66.03 522 A 1 
ATOM 4137 N NE  . ARG A 1 522 ? -14.303 -11.454 13.284  1.00 61.48 522 A 1 
ATOM 4138 C CZ  . ARG A 1 522 ? -14.132 -10.178 12.995  1.00 56.56 522 A 1 
ATOM 4139 N NH1 . ARG A 1 522 ? -13.314 -9.423  13.670  1.00 52.48 522 A 1 
ATOM 4140 N NH2 . ARG A 1 522 ? -14.778 -9.645  12.000  1.00 49.03 522 A 1 
ATOM 4141 N N   . ALA A 1 523 ? -14.566 -16.687 13.221  1.00 67.86 523 A 1 
ATOM 4142 C CA  . ALA A 1 523 ? -14.704 -17.057 11.818  1.00 64.82 523 A 1 
ATOM 4143 C C   . ALA A 1 523 ? -14.166 -15.929 10.931  1.00 66.48 523 A 1 
ATOM 4144 O O   . ALA A 1 523 ? -14.892 -15.002 10.584  1.00 60.68 523 A 1 
ATOM 4145 C CB  . ALA A 1 523 ? -16.171 -17.394 11.510  1.00 56.68 523 A 1 
ATOM 4146 N N   . ASP A 1 524 ? -12.891 -16.013 10.580  1.00 68.16 524 A 1 
ATOM 4147 C CA  . ASP A 1 524 ? -12.258 -15.185 9.567   1.00 65.77 524 A 1 
ATOM 4148 C C   . ASP A 1 524 ? -11.709 -16.106 8.475   1.00 65.24 524 A 1 
ATOM 4149 O O   . ASP A 1 524 ? -10.717 -16.806 8.654   1.00 60.43 524 A 1 
ATOM 4150 C CB  . ASP A 1 524 ? -11.187 -14.287 10.187  1.00 60.54 524 A 1 
ATOM 4151 C CG  . ASP A 1 524 ? -10.649 -13.261 9.188   1.00 55.97 524 A 1 
ATOM 4152 O OD1 . ASP A 1 524 ? -10.988 -13.359 7.986   1.00 52.52 524 A 1 
ATOM 4153 O OD2 . ASP A 1 524 ? -9.921  -12.361 9.648   1.00 52.06 524 A 1 
ATOM 4154 N N   . TRP A 1 525 ? -12.427 -16.125 7.349   1.00 56.72 525 A 1 
ATOM 4155 C CA  . TRP A 1 525 ? -12.174 -17.034 6.239   1.00 54.56 525 A 1 
ATOM 4156 C C   . TRP A 1 525 ? -10.891 -16.707 5.460   1.00 55.86 525 A 1 
ATOM 4157 O O   . TRP A 1 525 ? -10.458 -17.532 4.656   1.00 52.45 525 A 1 
ATOM 4158 C CB  . TRP A 1 525 ? -13.397 -17.011 5.331   1.00 49.67 525 A 1 
ATOM 4159 C CG  . TRP A 1 525 ? -13.739 -15.659 4.771   1.00 48.60 525 A 1 
ATOM 4160 C CD1 . TRP A 1 525 ? -13.220 -15.128 3.657   1.00 41.94 525 A 1 
ATOM 4161 C CD2 . TRP A 1 525 ? -14.641 -14.639 5.313   1.00 44.18 525 A 1 
ATOM 4162 N NE1 . TRP A 1 525 ? -13.721 -13.850 3.464   1.00 39.25 525 A 1 
ATOM 4163 C CE2 . TRP A 1 525 ? -14.598 -13.504 4.454   1.00 40.59 525 A 1 
ATOM 4164 C CE3 . TRP A 1 525 ? -15.479 -14.577 6.436   1.00 41.03 525 A 1 
ATOM 4165 C CZ2 . TRP A 1 525 ? -15.355 -12.343 4.705   1.00 38.89 525 A 1 
ATOM 4166 C CZ3 . TRP A 1 525 ? -16.251 -13.415 6.697   1.00 39.49 525 A 1 
ATOM 4167 C CH2 . TRP A 1 525 ? -16.184 -12.307 5.835   1.00 37.54 525 A 1 
ATOM 4168 N N   . ASN A 1 526 ? -10.305 -15.527 5.655   1.00 64.68 526 A 1 
ATOM 4169 C CA  . ASN A 1 526 ? -9.144  -15.077 4.896   1.00 62.45 526 A 1 
ATOM 4170 C C   . ASN A 1 526 ? -7.867  -15.824 5.305   1.00 63.65 526 A 1 
ATOM 4171 O O   . ASN A 1 526 ? -7.272  -16.510 4.479   1.00 57.75 526 A 1 
ATOM 4172 C CB  . ASN A 1 526 ? -9.028  -13.553 5.050   1.00 55.42 526 A 1 
ATOM 4173 C CG  . ASN A 1 526 ? -8.059  -12.966 4.048   1.00 50.76 526 A 1 
ATOM 4174 O OD1 . ASN A 1 526 ? -8.042  -13.335 2.896   1.00 45.53 526 A 1 
ATOM 4175 N ND2 . ASN A 1 526 ? -7.257  -12.012 4.438   1.00 44.85 526 A 1 
ATOM 4176 N N   . ASP A 1 527 ? -7.489  -15.740 6.577   1.00 60.84 527 A 1 
ATOM 4177 C CA  . ASP A 1 527 ? -6.270  -16.367 7.109   1.00 59.43 527 A 1 
ATOM 4178 C C   . ASP A 1 527 ? -6.551  -17.303 8.300   1.00 61.50 527 A 1 
ATOM 4179 O O   . ASP A 1 527 ? -5.931  -18.357 8.432   1.00 56.29 527 A 1 
ATOM 4180 C CB  . ASP A 1 527 ? -5.272  -15.277 7.524   1.00 52.55 527 A 1 
ATOM 4181 C CG  . ASP A 1 527 ? -4.809  -14.356 6.390   1.00 48.88 527 A 1 
ATOM 4182 O OD1 . ASP A 1 527 ? -4.451  -14.857 5.306   1.00 44.97 527 A 1 
ATOM 4183 O OD2 . ASP A 1 527 ? -4.769  -13.131 6.643   1.00 44.79 527 A 1 
ATOM 4184 N N   . CYS A 1 528 ? -7.500  -16.956 9.175   1.00 58.92 528 A 1 
ATOM 4185 C CA  . CYS A 1 528 ? -7.815  -17.696 10.389  1.00 55.23 528 A 1 
ATOM 4186 C C   . CYS A 1 528 ? -9.238  -18.263 10.346  1.00 55.92 528 A 1 
ATOM 4187 O O   . CYS A 1 528 ? -10.191 -17.672 10.853  1.00 54.39 528 A 1 
ATOM 4188 C CB  . CYS A 1 528 ? -7.565  -16.781 11.591  1.00 50.73 528 A 1 
ATOM 4189 S SG  . CYS A 1 528 ? -7.752  -17.724 13.122  1.00 46.74 528 A 1 
ATOM 4190 N N   . LEU A 1 529 ? -9.389  -19.452 9.745   1.00 68.58 529 A 1 
ATOM 4191 C CA  . LEU A 1 529 ? -10.665 -20.159 9.709   1.00 66.24 529 A 1 
ATOM 4192 C C   . LEU A 1 529 ? -10.913 -20.858 11.049  1.00 67.12 529 A 1 
ATOM 4193 O O   . LEU A 1 529 ? -10.139 -21.732 11.440  1.00 62.12 529 A 1 
ATOM 4194 C CB  . LEU A 1 529 ? -10.663 -21.148 8.531   1.00 60.56 529 A 1 
ATOM 4195 C CG  . LEU A 1 529 ? -12.063 -21.664 8.165   1.00 57.68 529 A 1 
ATOM 4196 C CD1 . LEU A 1 529 ? -12.904 -20.566 7.504   1.00 54.62 529 A 1 
ATOM 4197 C CD2 . LEU A 1 529 ? -11.949 -22.816 7.171   1.00 55.18 529 A 1 
ATOM 4198 N N   . ASN A 1 530 ? -12.021 -20.517 11.724  1.00 69.20 530 A 1 
ATOM 4199 C CA  . ASN A 1 530 ? -12.353 -21.125 13.019  1.00 65.50 530 A 1 
ATOM 4200 C C   . ASN A 1 530 ? -13.028 -22.498 12.906  1.00 66.21 530 A 1 
ATOM 4201 O O   . ASN A 1 530 ? -13.179 -23.164 13.928  1.00 61.47 530 A 1 
ATOM 4202 C CB  . ASN A 1 530 ? -13.192 -20.151 13.862  1.00 56.80 530 A 1 
ATOM 4203 C CG  . ASN A 1 530 ? -14.670 -20.137 13.514  1.00 53.15 530 A 1 
ATOM 4204 O OD1 . ASN A 1 530 ? -15.093 -20.431 12.413  1.00 47.04 530 A 1 
ATOM 4205 N ND2 . ASN A 1 530 ? -15.507 -19.799 14.464  1.00 47.73 530 A 1 
ATOM 4206 N N   . LEU A 1 531 ? -13.458 -22.912 11.714  1.00 74.29 531 A 1 
ATOM 4207 C CA  . LEU A 1 531 ? -14.131 -24.193 11.462  1.00 75.91 531 A 1 
ATOM 4208 C C   . LEU A 1 531 ? -15.285 -24.448 12.451  1.00 75.78 531 A 1 
ATOM 4209 O O   . LEU A 1 531 ? -15.342 -25.490 13.105  1.00 69.89 531 A 1 
ATOM 4210 C CB  . LEU A 1 531 ? -13.086 -25.326 11.413  1.00 72.38 531 A 1 
ATOM 4211 C CG  . LEU A 1 531 ? -12.008 -25.170 10.325  1.00 71.83 531 A 1 
ATOM 4212 C CD1 . LEU A 1 531 ? -10.962 -26.270 10.475  1.00 69.40 531 A 1 
ATOM 4213 C CD2 . LEU A 1 531 ? -12.604 -25.283 8.924   1.00 69.96 531 A 1 
ATOM 4214 N N   . GLY A 1 532 ? -16.177 -23.464 12.605  1.00 73.70 532 A 1 
ATOM 4215 C CA  . GLY A 1 532 ? -17.311 -23.546 13.532  1.00 70.87 532 A 1 
ATOM 4216 C C   . GLY A 1 532 ? -16.911 -23.577 15.016  1.00 73.48 532 A 1 
ATOM 4217 O O   . GLY A 1 532 ? -17.613 -24.167 15.828  1.00 69.93 532 A 1 
ATOM 4218 N N   . GLY A 1 533 ? -15.783 -22.961 15.367  1.00 80.14 533 A 1 
ATOM 4219 C CA  . GLY A 1 533 ? -15.196 -23.006 16.718  1.00 80.26 533 A 1 
ATOM 4220 C C   . GLY A 1 533 ? -14.179 -24.139 16.908  1.00 82.95 533 A 1 
ATOM 4221 O O   . GLY A 1 533 ? -13.799 -24.437 18.036  1.00 79.33 533 A 1 
ATOM 4222 N N   . GLY A 1 534 ? -13.759 -24.768 15.818  1.00 87.33 534 A 1 
ATOM 4223 C CA  . GLY A 1 534 ? -12.778 -25.839 15.793  1.00 89.50 534 A 1 
ATOM 4224 C C   . GLY A 1 534 ? -11.315 -25.375 15.801  1.00 91.78 534 A 1 
ATOM 4225 O O   . GLY A 1 534 ? -10.978 -24.238 16.143  1.00 91.01 534 A 1 
ATOM 4226 N N   . GLU A 1 535 ? -10.444 -26.295 15.407  1.00 93.49 535 A 1 
ATOM 4227 C CA  . GLU A 1 535 ? -8.991  -26.190 15.489  1.00 94.40 535 A 1 
ATOM 4228 C C   . GLU A 1 535 ? -8.383  -25.808 14.132  1.00 94.37 535 A 1 
ATOM 4229 O O   . GLU A 1 535 ? -8.712  -26.402 13.103  1.00 93.88 535 A 1 
ATOM 4230 C CB  . GLU A 1 535 ? -8.430  -27.529 15.977  1.00 95.05 535 A 1 
ATOM 4231 C CG  . GLU A 1 535 ? -8.909  -27.924 17.388  1.00 94.87 535 A 1 
ATOM 4232 C CD  . GLU A 1 535 ? -8.402  -29.309 17.808  1.00 95.37 535 A 1 
ATOM 4233 O OE1 . GLU A 1 535 ? -9.114  -30.018 18.546  1.00 91.67 535 A 1 
ATOM 4234 O OE2 . GLU A 1 535 ? -7.279  -29.694 17.417  1.00 93.11 535 A 1 
ATOM 4235 N N   . SER A 1 536 ? -7.466  -24.839 14.110  1.00 94.44 536 A 1 
ATOM 4236 C CA  . SER A 1 536 ? -6.833  -24.296 12.904  1.00 94.71 536 A 1 
ATOM 4237 C C   . SER A 1 536 ? -5.356  -24.683 12.803  1.00 95.50 536 A 1 
ATOM 4238 O O   . SER A 1 536 ? -4.539  -24.328 13.658  1.00 95.48 536 A 1 
ATOM 4239 C CB  . SER A 1 536 ? -6.999  -22.775 12.879  1.00 93.86 536 A 1 
ATOM 4240 O OG  . SER A 1 536 ? -6.295  -22.218 11.784  1.00 89.67 536 A 1 
ATOM 4241 N N   . ALA A 1 537 ? -4.994  -25.363 11.711  1.00 95.28 537 A 1 
ATOM 4242 C CA  . ALA A 1 537 ? -3.608  -25.730 11.438  1.00 95.96 537 A 1 
ATOM 4243 C C   . ALA A 1 537 ? -2.701  -24.505 11.287  1.00 96.17 537 A 1 
ATOM 4244 O O   . ALA A 1 537 ? -1.607  -24.475 11.852  1.00 96.07 537 A 1 
ATOM 4245 C CB  . ALA A 1 537 ? -3.578  -26.584 10.166  1.00 96.19 537 A 1 
ATOM 4246 N N   . MET A 1 538 ? -3.172  -23.483 10.557  1.00 94.38 538 A 1 
ATOM 4247 C CA  . MET A 1 538 ? -2.394  -22.266 10.317  1.00 94.17 538 A 1 
ATOM 4248 C C   . MET A 1 538 ? -2.007  -21.568 11.622  1.00 95.03 538 A 1 
ATOM 4249 O O   . MET A 1 538 ? -0.848  -21.204 11.789  1.00 94.60 538 A 1 
ATOM 4250 C CB  . MET A 1 538 ? -3.173  -21.327 9.396   1.00 92.71 538 A 1 
ATOM 4251 C CG  . MET A 1 538 ? -2.362  -20.064 9.106   1.00 86.45 538 A 1 
ATOM 4252 S SD  . MET A 1 538 ? -3.106  -18.986 7.876   1.00 83.98 538 A 1 
ATOM 4253 C CE  . MET A 1 538 ? -1.988  -17.569 8.053   1.00 75.66 538 A 1 
ATOM 4254 N N   . VAL A 1 539 ? -2.944  -21.454 12.579  1.00 95.05 539 A 1 
ATOM 4255 C CA  . VAL A 1 539 ? -2.661  -20.813 13.876  1.00 95.28 539 A 1 
ATOM 4256 C C   . VAL A 1 539 ? -1.580  -21.579 14.642  1.00 96.04 539 A 1 
ATOM 4257 O O   . VAL A 1 539 ? -0.666  -20.964 15.187  1.00 96.28 539 A 1 
ATOM 4258 C CB  . VAL A 1 539 ? -3.936  -20.672 14.727  1.00 94.82 539 A 1 
ATOM 4259 C CG1 . VAL A 1 539 ? -3.650  -19.978 16.065  1.00 93.78 539 A 1 
ATOM 4260 C CG2 . VAL A 1 539 ? -4.990  -19.837 14.005  1.00 93.90 539 A 1 
ATOM 4261 N N   . SER A 1 540 ? -1.621  -22.917 14.632  1.00 96.28 540 A 1 
ATOM 4262 C CA  . SER A 1 540 ? -0.581  -23.734 15.272  1.00 96.93 540 A 1 
ATOM 4263 C C   . SER A 1 540 ? 0.790   -23.592 14.601  1.00 97.36 540 A 1 
ATOM 4264 O O   . SER A 1 540 ? 1.801   -23.475 15.290  1.00 97.43 540 A 1 
ATOM 4265 C CB  . SER A 1 540 ? -0.984  -25.210 15.279  1.00 96.90 540 A 1 
ATOM 4266 O OG  . SER A 1 540 ? -1.986  -25.431 16.247  1.00 93.80 540 A 1 
ATOM 4267 N N   . PHE A 1 541 ? 0.840   -23.563 13.268  1.00 96.94 541 A 1 
ATOM 4268 C CA  . PHE A 1 541 ? 2.098   -23.336 12.551  1.00 97.40 541 A 1 
ATOM 4269 C C   . PHE A 1 541 ? 2.637   -21.919 12.771  1.00 97.53 541 A 1 
ATOM 4270 O O   . PHE A 1 541 ? 3.835   -21.742 13.003  1.00 97.47 541 A 1 
ATOM 4271 C CB  . PHE A 1 541 ? 1.910   -23.624 11.057  1.00 97.62 541 A 1 
ATOM 4272 C CG  . PHE A 1 541 ? 1.660   -25.077 10.703  1.00 97.81 541 A 1 
ATOM 4273 C CD1 . PHE A 1 541 ? 2.496   -26.091 11.209  1.00 97.49 541 A 1 
ATOM 4274 C CD2 . PHE A 1 541 ? 0.608   -25.418 9.834   1.00 97.40 541 A 1 
ATOM 4275 C CE1 . PHE A 1 541 ? 2.271   -27.434 10.868  1.00 97.26 541 A 1 
ATOM 4276 C CE2 . PHE A 1 541 ? 0.385   -26.760 9.489   1.00 97.12 541 A 1 
ATOM 4277 C CZ  . PHE A 1 541 ? 1.211   -27.771 10.009  1.00 97.35 541 A 1 
ATOM 4278 N N   . LEU A 1 542 ? 1.762   -20.918 12.785  1.00 96.80 542 A 1 
ATOM 4279 C CA  . LEU A 1 542 ? 2.142   -19.542 13.088  1.00 96.85 542 A 1 
ATOM 4280 C C   . LEU A 1 542 ? 2.634   -19.399 14.536  1.00 97.34 542 A 1 
ATOM 4281 O O   . LEU A 1 542 ? 3.630   -18.721 14.773  1.00 97.26 542 A 1 
ATOM 4282 C CB  . LEU A 1 542 ? 0.946   -18.628 12.778  1.00 96.18 542 A 1 
ATOM 4283 C CG  . LEU A 1 542 ? 1.247   -17.137 12.979  1.00 88.48 542 A 1 
ATOM 4284 C CD1 . LEU A 1 542 ? 2.377   -16.636 12.086  1.00 87.30 542 A 1 
ATOM 4285 C CD2 . LEU A 1 542 ? -0.006  -16.329 12.663  1.00 87.74 542 A 1 
ATOM 4286 N N   . HIS A 1 543 ? 2.013   -20.095 15.492  1.00 97.31 543 A 1 
ATOM 4287 C CA  . HIS A 1 543 ? 2.497   -20.161 16.875  1.00 97.82 543 A 1 
ATOM 4288 C C   . HIS A 1 543 ? 3.903   -20.774 16.948  1.00 97.97 543 A 1 
ATOM 4289 O O   . HIS A 1 543 ? 4.789   -20.213 17.587  1.00 97.94 543 A 1 
ATOM 4290 C CB  . HIS A 1 543 ? 1.485   -20.939 17.729  1.00 97.93 543 A 1 
ATOM 4291 C CG  . HIS A 1 543 ? 1.811   -21.016 19.200  1.00 97.82 543 A 1 
ATOM 4292 N ND1 . HIS A 1 543 ? 1.397   -22.025 20.052  1.00 91.67 543 A 1 
ATOM 4293 C CD2 . HIS A 1 543 ? 2.517   -20.115 19.954  1.00 92.07 543 A 1 
ATOM 4294 C CE1 . HIS A 1 543 ? 1.842   -21.731 21.277  1.00 94.35 543 A 1 
ATOM 4295 N NE2 . HIS A 1 543 ? 2.535   -20.581 21.263  1.00 95.16 543 A 1 
ATOM 4296 N N   . HIS A 1 544 ? 4.163   -21.862 16.213  1.00 98.05 544 A 1 
ATOM 4297 C CA  . HIS A 1 544 ? 5.501   -22.462 16.119  1.00 98.11 544 A 1 
ATOM 4298 C C   . HIS A 1 544 ? 6.540   -21.494 15.517  1.00 98.05 544 A 1 
ATOM 4299 O O   . HIS A 1 544 ? 7.678   -21.410 15.995  1.00 97.83 544 A 1 
ATOM 4300 C CB  . HIS A 1 544 ? 5.412   -23.759 15.304  1.00 98.08 544 A 1 
ATOM 4301 C CG  . HIS A 1 544 ? 6.729   -24.478 15.211  1.00 97.84 544 A 1 
ATOM 4302 N ND1 . HIS A 1 544 ? 7.708   -24.246 14.270  1.00 91.20 544 A 1 
ATOM 4303 C CD2 . HIS A 1 544 ? 7.200   -25.443 16.061  1.00 92.53 544 A 1 
ATOM 4304 C CE1 . HIS A 1 544 ? 8.745   -25.050 14.551  1.00 93.43 544 A 1 
ATOM 4305 N NE2 . HIS A 1 544 ? 8.475   -25.795 15.633  1.00 94.77 544 A 1 
ATOM 4306 N N   . TRP A 1 545 ? 6.155   -20.721 14.495  1.00 97.95 545 A 1 
ATOM 4307 C CA  . TRP A 1 545 ? 7.019   -19.714 13.877  1.00 98.01 545 A 1 
ATOM 4308 C C   . TRP A 1 545 ? 7.306   -18.535 14.812  1.00 98.12 545 A 1 
ATOM 4309 O O   . TRP A 1 545 ? 8.461   -18.137 14.973  1.00 97.90 545 A 1 
ATOM 4310 C CB  . TRP A 1 545 ? 6.376   -19.242 12.577  1.00 97.81 545 A 1 
ATOM 4311 C CG  . TRP A 1 545 ? 7.220   -18.318 11.766  1.00 97.21 545 A 1 
ATOM 4312 C CD1 . TRP A 1 545 ? 8.431   -18.617 11.245  1.00 95.58 545 A 1 
ATOM 4313 C CD2 . TRP A 1 545 ? 6.926   -16.957 11.335  1.00 96.62 545 A 1 
ATOM 4314 N NE1 . TRP A 1 545 ? 8.896   -17.546 10.508  1.00 94.74 545 A 1 
ATOM 4315 C CE2 . TRP A 1 545 ? 7.998   -16.504 10.514  1.00 95.90 545 A 1 
ATOM 4316 C CE3 . TRP A 1 545 ? 5.841   -16.076 11.529  1.00 94.61 545 A 1 
ATOM 4317 C CZ2 . TRP A 1 545 ? 7.988   -15.249 9.884   1.00 94.17 545 A 1 
ATOM 4318 C CZ3 . TRP A 1 545 ? 5.825   -14.814 10.910  1.00 93.09 545 A 1 
ATOM 4319 C CH2 . TRP A 1 545 ? 6.889   -14.402 10.080  1.00 92.85 545 A 1 
ATOM 4320 N N   . ALA A 1 546 ? 6.276   -18.018 15.503  1.00 98.00 546 A 1 
ATOM 4321 C CA  . ALA A 1 546 ? 6.415   -16.963 16.504  1.00 98.13 546 A 1 
ATOM 4322 C C   . ALA A 1 546 ? 7.320   -17.397 17.673  1.00 98.24 546 A 1 
ATOM 4323 O O   . ALA A 1 546 ? 8.210   -16.646 18.074  1.00 98.18 546 A 1 
ATOM 4324 C CB  . ALA A 1 546 ? 5.010   -16.568 16.974  1.00 98.14 546 A 1 
ATOM 4325 N N   . LEU A 1 547 ? 7.162   -18.636 18.157  1.00 98.23 547 A 1 
ATOM 4326 C CA  . LEU A 1 547 ? 8.045   -19.235 19.168  1.00 98.21 547 A 1 
ATOM 4327 C C   . LEU A 1 547 ? 9.503   -19.249 18.699  1.00 98.03 547 A 1 
ATOM 4328 O O   . LEU A 1 547 ? 10.390  -18.871 19.461  1.00 97.91 547 A 1 
ATOM 4329 C CB  . LEU A 1 547 ? 7.580   -20.673 19.480  1.00 98.30 547 A 1 
ATOM 4330 C CG  . LEU A 1 547 ? 6.349   -20.744 20.400  1.00 98.22 547 A 1 
ATOM 4331 C CD1 . LEU A 1 547 ? 5.725   -22.136 20.347  1.00 97.54 547 A 1 
ATOM 4332 C CD2 . LEU A 1 547 ? 6.730   -20.458 21.855  1.00 97.76 547 A 1 
ATOM 4333 N N   . SER A 1 548 ? 9.760   -19.631 17.445  1.00 97.91 548 A 1 
ATOM 4334 C CA  . SER A 1 548 ? 11.119  -19.652 16.893  1.00 97.56 548 A 1 
ATOM 4335 C C   . SER A 1 548 ? 11.759  -18.259 16.889  1.00 97.53 548 A 1 
ATOM 4336 O O   . SER A 1 548 ? 12.865  -18.095 17.397  1.00 97.07 548 A 1 
ATOM 4337 C CB  . SER A 1 548 ? 11.115  -20.247 15.481  1.00 97.11 548 A 1 
ATOM 4338 O OG  . SER A 1 548 ? 10.616  -21.576 15.516  1.00 94.96 548 A 1 
ATOM 4339 N N   . ASN A 1 549 ? 11.027  -17.244 16.418  1.00 97.63 549 A 1 
ATOM 4340 C CA  . ASN A 1 549 ? 11.496  -15.855 16.417  1.00 97.67 549 A 1 
ATOM 4341 C C   . ASN A 1 549 ? 11.759  -15.325 17.837  1.00 97.89 549 A 1 
ATOM 4342 O O   . ASN A 1 549 ? 12.775  -14.673 18.087  1.00 97.56 549 A 1 
ATOM 4343 C CB  . ASN A 1 549 ? 10.459  -14.982 15.689  1.00 97.64 549 A 1 
ATOM 4344 C CG  . ASN A 1 549 ? 10.598  -15.061 14.184  1.00 96.93 549 A 1 
ATOM 4345 O OD1 . ASN A 1 549 ? 11.399  -14.357 13.588  1.00 90.97 549 A 1 
ATOM 4346 N ND2 . ASN A 1 549 ? 9.858   -15.920 13.533  1.00 91.34 549 A 1 
ATOM 4347 N N   . PHE A 1 550 ? 10.867  -15.630 18.783  1.00 98.03 550 A 1 
ATOM 4348 C CA  . PHE A 1 550 ? 11.022  -15.226 20.182  1.00 98.23 550 A 1 
ATOM 4349 C C   . PHE A 1 550 ? 12.225  -15.898 20.853  1.00 98.21 550 A 1 
ATOM 4350 O O   . PHE A 1 550 ? 12.979  -15.232 21.560  1.00 98.16 550 A 1 
ATOM 4351 C CB  . PHE A 1 550 ? 9.732   -15.537 20.945  1.00 98.35 550 A 1 
ATOM 4352 C CG  . PHE A 1 550 ? 9.813   -15.163 22.412  1.00 98.50 550 A 1 
ATOM 4353 C CD1 . PHE A 1 550 ? 10.140  -16.137 23.375  1.00 98.22 550 A 1 
ATOM 4354 C CD2 . PHE A 1 550 ? 9.608   -13.830 22.807  1.00 98.30 550 A 1 
ATOM 4355 C CE1 . PHE A 1 550 ? 10.254  -15.779 24.729  1.00 98.16 550 A 1 
ATOM 4356 C CE2 . PHE A 1 550 ? 9.723   -13.471 24.162  1.00 98.17 550 A 1 
ATOM 4357 C CZ  . PHE A 1 550 ? 10.045  -14.444 25.123  1.00 98.32 550 A 1 
ATOM 4358 N N   . ILE A 1 551 ? 12.423  -17.201 20.642  1.00 97.75 551 A 1 
ATOM 4359 C CA  . ILE A 1 551 ? 13.547  -17.963 21.214  1.00 97.42 551 A 1 
ATOM 4360 C C   . ILE A 1 551 ? 14.883  -17.398 20.728  1.00 97.21 551 A 1 
ATOM 4361 O O   . ILE A 1 551 ? 15.793  -17.218 21.540  1.00 97.08 551 A 1 
ATOM 4362 C CB  . ILE A 1 551 ? 13.403  -19.463 20.873  1.00 97.43 551 A 1 
ATOM 4363 C CG1 . ILE A 1 551 ? 12.223  -20.087 21.655  1.00 97.18 551 A 1 
ATOM 4364 C CG2 . ILE A 1 551 ? 14.692  -20.249 21.191  1.00 97.08 551 A 1 
ATOM 4365 C CD1 . ILE A 1 551 ? 11.700  -21.372 21.005  1.00 96.61 551 A 1 
ATOM 4366 N N   . ASP A 1 552 ? 14.999  -17.078 19.436  1.00 97.25 552 A 1 
ATOM 4367 C CA  . ASP A 1 552 ? 16.219  -16.493 18.870  1.00 96.77 552 A 1 
ATOM 4368 C C   . ASP A 1 552 ? 16.532  -15.125 19.512  1.00 97.11 552 A 1 
ATOM 4369 O O   . ASP A 1 552 ? 17.676  -14.861 19.911  1.00 96.72 552 A 1 
ATOM 4370 C CB  . ASP A 1 552 ? 16.075  -16.383 17.335  1.00 96.07 552 A 1 
ATOM 4371 C CG  . ASP A 1 552 ? 16.106  -17.731 16.588  1.00 94.08 552 A 1 
ATOM 4372 O OD1 . ASP A 1 552 ? 16.588  -18.735 17.164  1.00 91.47 552 A 1 
ATOM 4373 O OD2 . ASP A 1 552 ? 15.709  -17.741 15.400  1.00 90.32 552 A 1 
ATOM 4374 N N   . LEU A 1 553 ? 15.512  -14.287 19.710  1.00 96.13 553 A 1 
ATOM 4375 C CA  . LEU A 1 553 ? 15.653  -13.013 20.428  1.00 96.87 553 A 1 
ATOM 4376 C C   . LEU A 1 553 ? 16.024  -13.228 21.905  1.00 97.28 553 A 1 
ATOM 4377 O O   . LEU A 1 553 ? 16.968  -12.609 22.403  1.00 97.49 553 A 1 
ATOM 4378 C CB  . LEU A 1 553 ? 14.350  -12.201 20.275  1.00 97.43 553 A 1 
ATOM 4379 C CG  . LEU A 1 553 ? 14.361  -10.844 21.004  1.00 97.35 553 A 1 
ATOM 4380 C CD1 . LEU A 1 553 ? 15.450  -9.905  20.489  1.00 96.88 553 A 1 
ATOM 4381 C CD2 . LEU A 1 553 ? 13.008  -10.157 20.828  1.00 96.95 553 A 1 
ATOM 4382 N N   . ALA A 1 554 ? 15.326  -14.124 22.607  1.00 97.15 554 A 1 
ATOM 4383 C CA  . ALA A 1 554 ? 15.594  -14.438 24.012  1.00 97.34 554 A 1 
ATOM 4384 C C   . ALA A 1 554 ? 17.023  -14.964 24.220  1.00 97.16 554 A 1 
ATOM 4385 O O   . ALA A 1 554 ? 17.706  -14.578 25.176  1.00 97.25 554 A 1 
ATOM 4386 C CB  . ALA A 1 554 ? 14.550  -15.460 24.486  1.00 97.71 554 A 1 
ATOM 4387 N N   . GLN A 1 555 ? 17.504  -15.796 23.291  1.00 96.88 555 A 1 
ATOM 4388 C CA  . GLN A 1 555 ? 18.880  -16.278 23.279  1.00 96.32 555 A 1 
ATOM 4389 C C   . GLN A 1 555 ? 19.869  -15.120 23.105  1.00 96.60 555 A 1 
ATOM 4390 O O   . GLN A 1 555 ? 20.841  -15.027 23.864  1.00 95.83 555 A 1 
ATOM 4391 C CB  . GLN A 1 555 ? 19.034  -17.348 22.183  1.00 95.29 555 A 1 
ATOM 4392 C CG  . GLN A 1 555 ? 20.454  -17.942 22.184  1.00 86.27 555 A 1 
ATOM 4393 C CD  . GLN A 1 555 ? 20.642  -19.117 21.230  1.00 85.51 555 A 1 
ATOM 4394 O OE1 . GLN A 1 555 ? 19.748  -19.654 20.606  1.00 78.12 555 A 1 
ATOM 4395 N NE2 . GLN A 1 555 ? 21.858  -19.607 21.104  1.00 75.15 555 A 1 
ATOM 4396 N N   . ARG A 1 556 ? 19.602  -14.211 22.160  1.00 96.39 556 A 1 
ATOM 4397 C CA  . ARG A 1 556 ? 20.455  -13.035 21.922  1.00 96.38 556 A 1 
ATOM 4398 C C   . ARG A 1 556 ? 20.491  -12.069 23.115  1.00 96.67 556 A 1 
ATOM 4399 O O   . ARG A 1 556 ? 21.530  -11.464 23.362  1.00 96.18 556 A 1 
ATOM 4400 C CB  . ARG A 1 556 ? 19.996  -12.343 20.627  1.00 96.31 556 A 1 
ATOM 4401 C CG  . ARG A 1 556 ? 20.813  -11.097 20.270  1.00 93.82 556 A 1 
ATOM 4402 C CD  . ARG A 1 556 ? 22.316  -11.386 20.213  1.00 90.73 556 A 1 
ATOM 4403 N NE  . ARG A 1 556 ? 23.089  -10.180 19.923  1.00 88.05 556 A 1 
ATOM 4404 C CZ  . ARG A 1 556 ? 23.394  -9.200  20.746  1.00 84.73 556 A 1 
ATOM 4405 N NH1 . ARG A 1 556 ? 23.009  -9.177  22.002  1.00 76.40 556 A 1 
ATOM 4406 N NH2 . ARG A 1 556 ? 24.104  -8.207  20.282  1.00 79.17 556 A 1 
ATOM 4407 N N   . LEU A 1 557 ? 19.389  -11.977 23.866  1.00 96.49 557 A 1 
ATOM 4408 C CA  . LEU A 1 557 ? 19.262  -11.183 25.097  1.00 96.90 557 A 1 
ATOM 4409 C C   . LEU A 1 557 ? 19.786  -11.909 26.353  1.00 97.27 557 A 1 
ATOM 4410 O O   . LEU A 1 557 ? 19.771  -11.345 27.446  1.00 96.88 557 A 1 
ATOM 4411 C CB  . LEU A 1 557 ? 17.788  -10.768 25.263  1.00 97.44 557 A 1 
ATOM 4412 C CG  . LEU A 1 557 ? 17.236  -9.829  24.173  1.00 97.25 557 A 1 
ATOM 4413 C CD1 . LEU A 1 557 ? 15.742  -9.625  24.420  1.00 96.24 557 A 1 
ATOM 4414 C CD2 . LEU A 1 557 ? 17.923  -8.462  24.179  1.00 96.23 557 A 1 
ATOM 4415 N N   . GLY A 1 558 ? 20.216  -13.178 26.240  1.00 96.92 558 A 1 
ATOM 4416 C CA  . GLY A 1 558 ? 20.712  -13.964 27.375  1.00 97.25 558 A 1 
ATOM 4417 C C   . GLY A 1 558 ? 19.627  -14.425 28.362  1.00 97.66 558 A 1 
ATOM 4418 O O   . GLY A 1 558 ? 19.948  -14.808 29.493  1.00 96.87 558 A 1 
ATOM 4419 N N   . ARG A 1 559 ? 18.346  -14.428 27.971  1.00 97.57 559 A 1 
ATOM 4420 C CA  . ARG A 1 559 ? 17.186  -14.806 28.805  1.00 97.87 559 A 1 
ATOM 4421 C C   . ARG A 1 559 ? 17.016  -16.338 28.877  1.00 98.23 559 A 1 
ATOM 4422 O O   . ARG A 1 559 ? 16.043  -16.898 28.383  1.00 97.72 559 A 1 
ATOM 4423 C CB  . ARG A 1 559 ? 15.914  -14.099 28.292  1.00 97.60 559 A 1 
ATOM 4424 C CG  . ARG A 1 559 ? 15.978  -12.560 28.188  1.00 96.12 559 A 1 
ATOM 4425 C CD  . ARG A 1 559 ? 16.207  -11.850 29.529  1.00 93.41 559 A 1 
ATOM 4426 N NE  . ARG A 1 559 ? 16.056  -10.383 29.377  1.00 89.93 559 A 1 
ATOM 4427 C CZ  . ARG A 1 559 ? 16.315  -9.447  30.275  1.00 86.35 559 A 1 
ATOM 4428 N NH1 . ARG A 1 559 ? 16.778  -9.732  31.458  1.00 81.42 559 A 1 
ATOM 4429 N NH2 . ARG A 1 559 ? 16.116  -8.183  29.990  1.00 83.50 559 A 1 
ATOM 4430 N N   . LYS A 1 560 ? 17.969  -17.044 29.503  1.00 97.59 560 A 1 
ATOM 4431 C CA  . LYS A 1 560 ? 18.092  -18.521 29.488  1.00 97.73 560 A 1 
ATOM 4432 C C   . LYS A 1 560 ? 16.828  -19.276 29.922  1.00 98.04 560 A 1 
ATOM 4433 O O   . LYS A 1 560 ? 16.468  -20.258 29.281  1.00 97.63 560 A 1 
ATOM 4434 C CB  . LYS A 1 560 ? 19.270  -18.972 30.365  1.00 97.29 560 A 1 
ATOM 4435 C CG  . LYS A 1 560 ? 20.627  -18.506 29.831  1.00 91.54 560 A 1 
ATOM 4436 C CD  . LYS A 1 560 ? 21.755  -19.065 30.705  1.00 84.72 560 A 1 
ATOM 4437 C CE  . LYS A 1 560 ? 23.113  -18.599 30.183  1.00 77.71 560 A 1 
ATOM 4438 N NZ  . LYS A 1 560 ? 24.224  -19.121 31.019  1.00 66.40 560 A 1 
ATOM 4439 N N   . ALA A 1 561 ? 16.154  -18.822 30.983  1.00 98.07 561 A 1 
ATOM 4440 C CA  . ALA A 1 561 ? 14.940  -19.474 31.483  1.00 98.26 561 A 1 
ATOM 4441 C C   . ALA A 1 561 ? 13.787  -19.426 30.460  1.00 98.42 561 A 1 
ATOM 4442 O O   . ALA A 1 561 ? 13.073  -20.412 30.277  1.00 98.07 561 A 1 
ATOM 4443 C CB  . ALA A 1 561 ? 14.546  -18.802 32.804  1.00 98.14 561 A 1 
ATOM 4444 N N   . ASP A 1 562 ? 13.639  -18.309 29.753  1.00 98.21 562 A 1 
ATOM 4445 C CA  . ASP A 1 562 ? 12.639  -18.181 28.692  1.00 98.37 562 A 1 
ATOM 4446 C C   . ASP A 1 562 ? 13.025  -19.017 27.466  1.00 98.42 562 A 1 
ATOM 4447 O O   . ASP A 1 562 ? 12.167  -19.694 26.905  1.00 98.23 562 A 1 
ATOM 4448 C CB  . ASP A 1 562 ? 12.427  -16.703 28.330  1.00 98.36 562 A 1 
ATOM 4449 C CG  . ASP A 1 562 ? 11.664  -15.916 29.403  1.00 98.09 562 A 1 
ATOM 4450 O OD1 . ASP A 1 562 ? 10.768  -16.492 30.064  1.00 96.35 562 A 1 
ATOM 4451 O OD2 . ASP A 1 562 ? 11.932  -14.704 29.547  1.00 96.33 562 A 1 
ATOM 4452 N N   . VAL A 1 563 ? 14.307  -19.067 27.097  1.00 97.90 563 A 1 
ATOM 4453 C CA  . VAL A 1 563 ? 14.791  -19.965 26.030  1.00 97.73 563 A 1 
ATOM 4454 C C   . VAL A 1 563 ? 14.403  -21.411 26.323  1.00 97.82 563 A 1 
ATOM 4455 O O   . VAL A 1 563 ? 13.862  -22.079 25.445  1.00 97.82 563 A 1 
ATOM 4456 C CB  . VAL A 1 563 ? 16.315  -19.849 25.821  1.00 97.49 563 A 1 
ATOM 4457 C CG1 . VAL A 1 563 ? 16.864  -20.884 24.826  1.00 96.69 563 A 1 
ATOM 4458 C CG2 . VAL A 1 563 ? 16.699  -18.467 25.289  1.00 96.48 563 A 1 
ATOM 4459 N N   . GLU A 1 564 ? 14.625  -21.900 27.541  1.00 97.70 564 A 1 
ATOM 4460 C CA  . GLU A 1 564 ? 14.280  -23.273 27.931  1.00 97.85 564 A 1 
ATOM 4461 C C   . GLU A 1 564 ? 12.764  -23.515 27.875  1.00 98.05 564 A 1 
ATOM 4462 O O   . GLU A 1 564 ? 12.309  -24.432 27.178  1.00 97.77 564 A 1 
ATOM 4463 C CB  . GLU A 1 564 ? 14.864  -23.543 29.327  1.00 97.69 564 A 1 
ATOM 4464 C CG  . GLU A 1 564 ? 14.672  -24.993 29.782  1.00 88.07 564 A 1 
ATOM 4465 C CD  . GLU A 1 564 ? 15.330  -25.285 31.146  1.00 84.93 564 A 1 
ATOM 4466 O OE1 . GLU A 1 564 ? 15.239  -26.455 31.582  1.00 75.52 564 A 1 
ATOM 4467 O OE2 . GLU A 1 564 ? 15.933  -24.358 31.742  1.00 78.38 564 A 1 
ATOM 4468 N N   . LYS A 1 565 ? 11.967  -22.654 28.535  1.00 98.11 565 A 1 
ATOM 4469 C CA  . LYS A 1 565 ? 10.499  -22.747 28.572  1.00 98.31 565 A 1 
ATOM 4470 C C   . LYS A 1 565 ? 9.889   -22.779 27.166  1.00 98.46 565 A 1 
ATOM 4471 O O   . LYS A 1 565 ? 9.111   -23.675 26.846  1.00 98.30 565 A 1 
ATOM 4472 C CB  . LYS A 1 565 ? 9.933   -21.564 29.393  1.00 98.22 565 A 1 
ATOM 4473 C CG  . LYS A 1 565 ? 8.389   -21.554 29.452  1.00 97.70 565 A 1 
ATOM 4474 C CD  . LYS A 1 565 ? 7.812   -20.269 30.070  1.00 96.44 565 A 1 
ATOM 4475 C CE  . LYS A 1 565 ? 6.285   -20.247 29.858  1.00 93.79 565 A 1 
ATOM 4476 N NZ  . LYS A 1 565 ? 5.665   -18.904 30.041  1.00 90.11 565 A 1 
ATOM 4477 N N   . TYR A 1 566 ? 10.218  -21.797 26.340  1.00 98.37 566 A 1 
ATOM 4478 C CA  . TYR A 1 566 ? 9.588   -21.644 25.027  1.00 98.39 566 A 1 
ATOM 4479 C C   . TYR A 1 566 ? 10.149  -22.618 23.984  1.00 98.25 566 A 1 
ATOM 4480 O O   . TYR A 1 566 ? 9.425   -22.986 23.065  1.00 98.09 566 A 1 
ATOM 4481 C CB  . TYR A 1 566 ? 9.644   -20.177 24.587  1.00 98.48 566 A 1 
ATOM 4482 C CG  . TYR A 1 566 ? 8.772   -19.254 25.427  1.00 98.57 566 A 1 
ATOM 4483 C CD1 . TYR A 1 566 ? 7.371   -19.323 25.322  1.00 98.12 566 A 1 
ATOM 4484 C CD2 . TYR A 1 566 ? 9.355   -18.339 26.322  1.00 98.17 566 A 1 
ATOM 4485 C CE1 . TYR A 1 566 ? 6.555   -18.491 26.117  1.00 97.94 566 A 1 
ATOM 4486 C CE2 . TYR A 1 566 ? 8.545   -17.506 27.123  1.00 97.96 566 A 1 
ATOM 4487 C CZ  . TYR A 1 566 ? 7.142   -17.585 27.023  1.00 98.21 566 A 1 
ATOM 4488 O OH  . TYR A 1 566 ? 6.364   -16.796 27.809  1.00 97.79 566 A 1 
ATOM 4489 N N   . SER A 1 567 ? 11.376  -23.139 24.148  1.00 98.19 567 A 1 
ATOM 4490 C CA  . SER A 1 567 ? 11.877  -24.243 23.310  1.00 97.92 567 A 1 
ATOM 4491 C C   . SER A 1 567 ? 11.120  -25.544 23.572  1.00 97.99 567 A 1 
ATOM 4492 O O   . SER A 1 567 ? 10.765  -26.241 22.622  1.00 97.85 567 A 1 
ATOM 4493 C CB  . SER A 1 567 ? 13.373  -24.491 23.515  1.00 97.61 567 A 1 
ATOM 4494 O OG  . SER A 1 567 ? 14.119  -23.352 23.151  1.00 95.86 567 A 1 
ATOM 4495 N N   . ALA A 1 568 ? 10.813  -25.852 24.837  1.00 98.14 568 A 1 
ATOM 4496 C CA  . ALA A 1 568 ? 9.979   -27.003 25.179  1.00 98.32 568 A 1 
ATOM 4497 C C   . ALA A 1 568 ? 8.558   -26.858 24.601  1.00 98.35 568 A 1 
ATOM 4498 O O   . ALA A 1 568 ? 8.038   -27.797 23.996  1.00 98.11 568 A 1 
ATOM 4499 C CB  . ALA A 1 568 ? 9.965   -27.165 26.702  1.00 98.38 568 A 1 
ATOM 4500 N N   . MET A 1 569 ? 7.967   -25.666 24.706  1.00 98.42 569 A 1 
ATOM 4501 C CA  . MET A 1 569 ? 6.668   -25.355 24.098  1.00 98.50 569 A 1 
ATOM 4502 C C   . MET A 1 569 ? 6.699   -25.517 22.572  1.00 98.52 569 A 1 
ATOM 4503 O O   . MET A 1 569 ? 5.804   -26.150 22.009  1.00 98.34 569 A 1 
ATOM 4504 C CB  . MET A 1 569 ? 6.260   -23.933 24.498  1.00 98.47 569 A 1 
ATOM 4505 C CG  . MET A 1 569 ? 4.849   -23.561 24.026  1.00 97.84 569 A 1 
ATOM 4506 S SD  . MET A 1 569 ? 4.371   -21.860 24.419  1.00 97.66 569 A 1 
ATOM 4507 C CE  . MET A 1 569 ? 4.252   -21.928 26.223  1.00 94.34 569 A 1 
ATOM 4508 N N   . LYS A 1 570 ? 7.736   -25.024 21.903  1.00 98.18 570 A 1 
ATOM 4509 C CA  . LYS A 1 570 ? 7.908   -25.154 20.451  1.00 98.05 570 A 1 
ATOM 4510 C C   . LYS A 1 570 ? 7.942   -26.617 20.010  1.00 98.06 570 A 1 
ATOM 4511 O O   . LYS A 1 570 ? 7.248   -26.983 19.064  1.00 97.97 570 A 1 
ATOM 4512 C CB  . LYS A 1 570 ? 9.182   -24.419 20.007  1.00 97.77 570 A 1 
ATOM 4513 C CG  . LYS A 1 570 ? 9.262   -24.359 18.470  1.00 97.24 570 A 1 
ATOM 4514 C CD  . LYS A 1 570 ? 10.524  -23.659 17.965  1.00 95.94 570 A 1 
ATOM 4515 C CE  . LYS A 1 570 ? 11.766  -24.537 18.109  1.00 92.37 570 A 1 
ATOM 4516 N NZ  . LYS A 1 570 ? 12.885  -23.953 17.332  1.00 89.15 570 A 1 
ATOM 4517 N N   . GLU A 1 571 ? 8.714   -27.458 20.702  1.00 97.97 571 A 1 
ATOM 4518 C CA  . GLU A 1 571 ? 8.796   -28.884 20.365  1.00 97.90 571 A 1 
ATOM 4519 C C   . GLU A 1 571 ? 7.463   -29.605 20.607  1.00 98.05 571 A 1 
ATOM 4520 O O   . GLU A 1 571 ? 7.054   -30.437 19.798  1.00 97.64 571 A 1 
ATOM 4521 C CB  . GLU A 1 571 ? 9.950   -29.535 21.140  1.00 97.48 571 A 1 
ATOM 4522 C CG  . GLU A 1 571 ? 10.230  -30.988 20.703  1.00 88.55 571 A 1 
ATOM 4523 C CD  . GLU A 1 571 ? 10.535  -31.152 19.198  1.00 82.98 571 A 1 
ATOM 4524 O OE1 . GLU A 1 571 ? 10.270  -32.244 18.653  1.00 73.52 571 A 1 
ATOM 4525 O OE2 . GLU A 1 571 ? 11.042  -30.194 18.563  1.00 74.68 571 A 1 
ATOM 4526 N N   . GLN A 1 572 ? 6.724   -29.231 21.658  1.00 98.30 572 A 1 
ATOM 4527 C CA  . GLN A 1 572 ? 5.378   -29.752 21.897  1.00 98.29 572 A 1 
ATOM 4528 C C   . GLN A 1 572 ? 4.420   -29.385 20.754  1.00 98.43 572 A 1 
ATOM 4529 O O   . GLN A 1 572 ? 3.742   -30.269 20.226  1.00 98.10 572 A 1 
ATOM 4530 C CB  . GLN A 1 572 ? 4.870   -29.244 23.252  1.00 97.96 572 A 1 
ATOM 4531 C CG  . GLN A 1 572 ? 3.469   -29.785 23.587  1.00 87.21 572 A 1 
ATOM 4532 C CD  . GLN A 1 572 ? 2.929   -29.271 24.915  1.00 79.98 572 A 1 
ATOM 4533 O OE1 . GLN A 1 572 ? 3.586   -28.602 25.694  1.00 71.28 572 A 1 
ATOM 4534 N NE2 . GLN A 1 572 ? 1.689   -29.576 25.234  1.00 67.37 572 A 1 
ATOM 4535 N N   . VAL A 1 573 ? 4.380   -28.110 20.347  1.00 98.34 573 A 1 
ATOM 4536 C CA  . VAL A 1 573 ? 3.540   -27.643 19.227  1.00 98.36 573 A 1 
ATOM 4537 C C   . VAL A 1 573 ? 3.897   -28.392 17.943  1.00 98.35 573 A 1 
ATOM 4538 O O   . VAL A 1 573 ? 3.008   -28.907 17.267  1.00 98.14 573 A 1 
ATOM 4539 C CB  . VAL A 1 573 ? 3.669   -26.117 19.031  1.00 98.27 573 A 1 
ATOM 4540 C CG1 . VAL A 1 573 ? 2.953   -25.616 17.770  1.00 97.54 573 A 1 
ATOM 4541 C CG2 . VAL A 1 573 ? 3.061   -25.362 20.218  1.00 97.42 573 A 1 
ATOM 4542 N N   . ARG A 1 574 ? 5.189   -28.532 17.641  1.00 98.25 574 A 1 
ATOM 4543 C CA  . ARG A 1 574 ? 5.672   -29.280 16.477  1.00 98.22 574 A 1 
ATOM 4544 C C   . ARG A 1 574 ? 5.210   -30.733 16.505  1.00 98.20 574 A 1 
ATOM 4545 O O   . ARG A 1 574 ? 4.633   -31.207 15.532  1.00 97.87 574 A 1 
ATOM 4546 C CB  . ARG A 1 574 ? 7.199   -29.179 16.423  1.00 97.79 574 A 1 
ATOM 4547 C CG  . ARG A 1 574 ? 7.762   -29.903 15.199  1.00 96.25 574 A 1 
ATOM 4548 C CD  . ARG A 1 574 ? 9.281   -29.753 15.173  1.00 94.01 574 A 1 
ATOM 4549 N NE  . ARG A 1 574 ? 9.842   -30.543 14.073  1.00 87.03 574 A 1 
ATOM 4550 C CZ  . ARG A 1 574 ? 10.783  -31.459 14.169  1.00 82.65 574 A 1 
ATOM 4551 N NH1 . ARG A 1 574 ? 11.394  -31.722 15.300  1.00 74.81 574 A 1 
ATOM 4552 N NH2 . ARG A 1 574 ? 11.116  -32.136 13.103  1.00 74.12 574 A 1 
ATOM 4553 N N   . ALA A 1 575 ? 5.421   -31.433 17.616  1.00 98.17 575 A 1 
ATOM 4554 C CA  . ALA A 1 575 ? 5.051   -32.838 17.765  1.00 98.22 575 A 1 
ATOM 4555 C C   . ALA A 1 575 ? 3.538   -33.065 17.600  1.00 98.23 575 A 1 
ATOM 4556 O O   . ALA A 1 575 ? 3.125   -34.058 16.999  1.00 97.70 575 A 1 
ATOM 4557 C CB  . ALA A 1 575 ? 5.543   -33.324 19.133  1.00 98.09 575 A 1 
ATOM 4558 N N   . VAL A 1 576 ? 2.709   -32.140 18.102  1.00 98.40 576 A 1 
ATOM 4559 C CA  . VAL A 1 576 ? 1.251   -32.174 17.920  1.00 98.41 576 A 1 
ATOM 4560 C C   . VAL A 1 576 ? 0.878   -31.944 16.454  1.00 98.45 576 A 1 
ATOM 4561 O O   . VAL A 1 576 ? 0.154   -32.762 15.889  1.00 97.99 576 A 1 
ATOM 4562 C CB  . VAL A 1 576 ? 0.559   -31.164 18.854  1.00 98.01 576 A 1 
ATOM 4563 C CG1 . VAL A 1 576 ? -0.937  -31.042 18.561  1.00 94.67 576 A 1 
ATOM 4564 C CG2 . VAL A 1 576 ? 0.691   -31.593 20.320  1.00 94.35 576 A 1 
ATOM 4565 N N   . CYS A 1 577 ? 1.412   -30.907 15.808  1.00 98.18 577 A 1 
ATOM 4566 C CA  . CYS A 1 577 ? 1.145   -30.624 14.393  1.00 98.05 577 A 1 
ATOM 4567 C C   . CYS A 1 577 ? 1.521   -31.806 13.488  1.00 97.93 577 A 1 
ATOM 4568 O O   . CYS A 1 577 ? 0.730   -32.230 12.649  1.00 97.44 577 A 1 
ATOM 4569 C CB  . CYS A 1 577 ? 1.917   -29.369 13.969  1.00 97.93 577 A 1 
ATOM 4570 S SG  . CYS A 1 577 ? 1.226   -27.888 14.758  1.00 97.41 577 A 1 
ATOM 4571 N N   . GLU A 1 578 ? 2.698   -32.383 13.696  1.00 97.84 578 A 1 
ATOM 4572 C CA  . GLU A 1 578 ? 3.192   -33.518 12.915  1.00 97.50 578 A 1 
ATOM 4573 C C   . GLU A 1 578 ? 2.360   -34.795 13.114  1.00 97.59 578 A 1 
ATOM 4574 O O   . GLU A 1 578 ? 2.241   -35.599 12.184  1.00 96.81 578 A 1 
ATOM 4575 C CB  . GLU A 1 578 ? 4.658   -33.778 13.287  1.00 96.80 578 A 1 
ATOM 4576 C CG  . GLU A 1 578 ? 5.640   -32.771 12.646  1.00 92.45 578 A 1 
ATOM 4577 C CD  . GLU A 1 578 ? 5.743   -33.038 11.139  1.00 90.39 578 A 1 
ATOM 4578 O OE1 . GLU A 1 578 ? 5.040   -32.365 10.356  1.00 81.16 578 A 1 
ATOM 4579 O OE2 . GLU A 1 578 ? 6.428   -34.011 10.758  1.00 83.56 578 A 1 
ATOM 4580 N N   . ARG A 1 579 ? 1.770   -34.988 14.289  1.00 97.55 579 A 1 
ATOM 4581 C CA  . ARG A 1 579 ? 0.925   -36.148 14.604  1.00 97.51 579 A 1 
ATOM 4582 C C   . ARG A 1 579 ? -0.509  -35.985 14.090  1.00 97.53 579 A 1 
ATOM 4583 O O   . ARG A 1 579 ? -1.046  -36.925 13.514  1.00 97.01 579 A 1 
ATOM 4584 C CB  . ARG A 1 579 ? 0.953   -36.386 16.120  1.00 97.41 579 A 1 
ATOM 4585 C CG  . ARG A 1 579 ? 0.184   -37.651 16.531  1.00 95.12 579 A 1 
ATOM 4586 C CD  . ARG A 1 579 ? 0.191   -37.851 18.046  1.00 94.21 579 A 1 
ATOM 4587 N NE  . ARG A 1 579 ? -0.567  -36.783 18.726  1.00 89.39 579 A 1 
ATOM 4588 C CZ  . ARG A 1 579 ? -0.133  -35.833 19.520  1.00 85.97 579 A 1 
ATOM 4589 N NH1 . ARG A 1 579 ? 1.119   -35.723 19.882  1.00 76.65 579 A 1 
ATOM 4590 N NH2 . ARG A 1 579 ? -0.982  -34.965 19.962  1.00 79.21 579 A 1 
ATOM 4591 N N   . GLU A 1 580 ? -1.128  -34.816 14.308  1.00 97.75 580 A 1 
ATOM 4592 C CA  . GLU A 1 580 ? -2.568  -34.610 14.091  1.00 97.60 580 A 1 
ATOM 4593 C C   . GLU A 1 580 ? -2.904  -34.069 12.698  1.00 97.62 580 A 1 
ATOM 4594 O O   . GLU A 1 580 ? -3.968  -34.377 12.152  1.00 96.57 580 A 1 
ATOM 4595 C CB  . GLU A 1 580 ? -3.129  -33.647 15.149  1.00 97.45 580 A 1 
ATOM 4596 C CG  . GLU A 1 580 ? -2.968  -34.117 16.600  1.00 95.82 580 A 1 
ATOM 4597 C CD  . GLU A 1 580 ? -3.565  -35.499 16.897  1.00 96.18 580 A 1 
ATOM 4598 O OE1 . GLU A 1 580 ? -3.024  -36.151 17.829  1.00 90.91 580 A 1 
ATOM 4599 O OE2 . GLU A 1 580 ? -4.511  -35.920 16.201  1.00 91.95 580 A 1 
ATOM 4600 N N   . LEU A 1 581 ? -2.017  -33.259 12.116  1.00 97.88 581 A 1 
ATOM 4601 C CA  . LEU A 1 581 ? -2.309  -32.540 10.873  1.00 97.97 581 A 1 
ATOM 4602 C C   . LEU A 1 581 ? -1.747  -33.232 9.632   1.00 98.05 581 A 1 
ATOM 4603 O O   . LEU A 1 581 ? -2.287  -33.033 8.552   1.00 97.55 581 A 1 
ATOM 4604 C CB  . LEU A 1 581 ? -1.807  -31.091 10.966  1.00 97.80 581 A 1 
ATOM 4605 C CG  . LEU A 1 581 ? -2.388  -30.271 12.132  1.00 97.47 581 A 1 
ATOM 4606 C CD1 . LEU A 1 581 ? -1.712  -28.903 12.165  1.00 96.58 581 A 1 
ATOM 4607 C CD2 . LEU A 1 581 ? -3.902  -30.069 11.995  1.00 96.52 581 A 1 
ATOM 4608 N N   . TRP A 1 582 ? -0.708  -34.049 9.740   1.00 98.01 582 A 1 
ATOM 4609 C CA  . TRP A 1 582 ? -0.228  -34.834 8.604   1.00 98.06 582 A 1 
ATOM 4610 C C   . TRP A 1 582 ? -1.223  -35.942 8.249   1.00 97.85 582 A 1 
ATOM 4611 O O   . TRP A 1 582 ? -1.495  -36.831 9.053   1.00 96.82 582 A 1 
ATOM 4612 C CB  . TRP A 1 582 ? 1.153   -35.408 8.897   1.00 97.93 582 A 1 
ATOM 4613 C CG  . TRP A 1 582 ? 1.700   -36.226 7.771   1.00 97.98 582 A 1 
ATOM 4614 C CD1 . TRP A 1 582 ? 1.812   -37.575 7.753   1.00 97.36 582 A 1 
ATOM 4615 C CD2 . TRP A 1 582 ? 2.159   -35.768 6.462   1.00 98.01 582 A 1 
ATOM 4616 N NE1 . TRP A 1 582 ? 2.320   -37.979 6.536   1.00 97.25 582 A 1 
ATOM 4617 C CE2 . TRP A 1 582 ? 2.549   -36.906 5.698   1.00 97.68 582 A 1 
ATOM 4618 C CE3 . TRP A 1 582 ? 2.277   -34.503 5.841   1.00 97.62 582 A 1 
ATOM 4619 C CZ2 . TRP A 1 582 ? 3.035   -36.796 4.386   1.00 97.39 582 A 1 
ATOM 4620 C CZ3 . TRP A 1 582 ? 2.767   -34.380 4.524   1.00 97.02 582 A 1 
ATOM 4621 C CH2 . TRP A 1 582 ? 3.143   -35.526 3.800   1.00 96.83 582 A 1 
ATOM 4622 N N   . ASN A 1 583 ? -1.741  -35.918 7.007   1.00 97.34 583 A 1 
ATOM 4623 C CA  . ASN A 1 583 ? -2.741  -36.887 6.549   1.00 96.61 583 A 1 
ATOM 4624 C C   . ASN A 1 583 ? -2.169  -38.021 5.668   1.00 96.43 583 A 1 
ATOM 4625 O O   . ASN A 1 583 ? -2.919  -38.795 5.086   1.00 93.45 583 A 1 
ATOM 4626 C CB  . ASN A 1 583 ? -3.908  -36.113 5.906   1.00 95.14 583 A 1 
ATOM 4627 C CG  . ASN A 1 583 ? -3.544  -35.431 4.601   1.00 94.17 583 A 1 
ATOM 4628 O OD1 . ASN A 1 583 ? -2.654  -35.837 3.877   1.00 89.51 583 A 1 
ATOM 4629 N ND2 . ASN A 1 583 ? -4.245  -34.379 4.249   1.00 90.00 583 A 1 
ATOM 4630 N N   . GLY A 1 584 ? -0.848  -38.106 5.559   1.00 96.74 584 A 1 
ATOM 4631 C CA  . GLY A 1 584 ? -0.146  -39.088 4.729   1.00 96.67 584 A 1 
ATOM 4632 C C   . GLY A 1 584 ? 0.346   -38.545 3.384   1.00 97.12 584 A 1 
ATOM 4633 O O   . GLY A 1 584 ? 1.254   -39.143 2.799   1.00 95.27 584 A 1 
ATOM 4634 N N   . SER A 1 585 ? -0.196  -37.408 2.914   1.00 97.08 585 A 1 
ATOM 4635 C CA  . SER A 1 585 ? 0.171   -36.801 1.628   1.00 97.00 585 A 1 
ATOM 4636 C C   . SER A 1 585 ? 0.462   -35.299 1.722   1.00 97.63 585 A 1 
ATOM 4637 O O   . SER A 1 585 ? 1.360   -34.812 1.046   1.00 96.34 585 A 1 
ATOM 4638 C CB  . SER A 1 585 ? -0.945  -37.039 0.605   1.00 95.40 585 A 1 
ATOM 4639 O OG  . SER A 1 585 ? -1.157  -38.428 0.420   1.00 88.45 585 A 1 
ATOM 4640 N N   . TRP A 1 586 ? -0.286  -34.572 2.546   1.00 97.94 586 A 1 
ATOM 4641 C CA  . TRP A 1 586 ? -0.133  -33.140 2.822   1.00 98.26 586 A 1 
ATOM 4642 C C   . TRP A 1 586 ? -0.671  -32.801 4.221   1.00 98.22 586 A 1 
ATOM 4643 O O   . TRP A 1 586 ? -1.039  -33.699 4.986   1.00 97.37 586 A 1 
ATOM 4644 C CB  . TRP A 1 586 ? -0.840  -32.335 1.719   1.00 98.10 586 A 1 
ATOM 4645 C CG  . TRP A 1 586 ? -2.291  -32.624 1.512   1.00 98.16 586 A 1 
ATOM 4646 C CD1 . TRP A 1 586 ? -3.316  -32.127 2.239   1.00 97.40 586 A 1 
ATOM 4647 C CD2 . TRP A 1 586 ? -2.903  -33.472 0.496   1.00 97.97 586 A 1 
ATOM 4648 N NE1 . TRP A 1 586 ? -4.516  -32.614 1.757   1.00 96.97 586 A 1 
ATOM 4649 C CE2 . TRP A 1 586 ? -4.316  -33.449 0.677   1.00 97.44 586 A 1 
ATOM 4650 C CE3 . TRP A 1 586 ? -2.395  -34.260 -0.558  1.00 97.19 586 A 1 
ATOM 4651 C CZ2 . TRP A 1 586 ? -5.189  -34.182 -0.144  1.00 96.46 586 A 1 
ATOM 4652 C CZ3 . TRP A 1 586 ? -3.261  -34.996 -1.389  1.00 96.19 586 A 1 
ATOM 4653 C CH2 . TRP A 1 586 ? -4.651  -34.964 -1.181  1.00 95.66 586 A 1 
ATOM 4654 N N   . TYR A 1 587 ? -0.722  -31.508 4.581   1.00 98.11 587 A 1 
ATOM 4655 C CA  . TYR A 1 587 ? -1.240  -31.052 5.870   1.00 98.07 587 A 1 
ATOM 4656 C C   . TYR A 1 587 ? -2.713  -30.642 5.786   1.00 97.77 587 A 1 
ATOM 4657 O O   . TYR A 1 587 ? -3.122  -29.827 4.957   1.00 97.06 587 A 1 
ATOM 4658 C CB  . TYR A 1 587 ? -0.360  -29.942 6.443   1.00 98.09 587 A 1 
ATOM 4659 C CG  . TYR A 1 587 ? 1.008   -30.435 6.871   1.00 98.28 587 A 1 
ATOM 4660 C CD1 . TYR A 1 587 ? 1.216   -30.919 8.181   1.00 97.75 587 A 1 
ATOM 4661 C CD2 . TYR A 1 587 ? 2.070   -30.439 5.947   1.00 97.85 587 A 1 
ATOM 4662 C CE1 . TYR A 1 587 ? 2.479   -31.400 8.568   1.00 97.58 587 A 1 
ATOM 4663 C CE2 . TYR A 1 587 ? 3.332   -30.926 6.327   1.00 97.58 587 A 1 
ATOM 4664 C CZ  . TYR A 1 587 ? 3.538   -31.404 7.638   1.00 97.92 587 A 1 
ATOM 4665 O OH  . TYR A 1 587 ? 4.757   -31.872 7.991   1.00 97.49 587 A 1 
ATOM 4666 N N   . THR A 1 588 ? -3.506  -31.207 6.694   1.00 97.80 588 A 1 
ATOM 4667 C CA  . THR A 1 588 ? -4.913  -30.883 6.959   1.00 97.62 588 A 1 
ATOM 4668 C C   . THR A 1 588 ? -5.062  -29.400 7.318   1.00 97.40 588 A 1 
ATOM 4669 O O   . THR A 1 588 ? -4.259  -28.874 8.089   1.00 96.57 588 A 1 
ATOM 4670 C CB  . THR A 1 588 ? -5.400  -31.771 8.118   1.00 97.09 588 A 1 
ATOM 4671 O OG1 . THR A 1 588 ? -5.242  -33.132 7.761   1.00 92.85 588 A 1 
ATOM 4672 C CG2 . THR A 1 588 ? -6.861  -31.599 8.486   1.00 92.48 588 A 1 
ATOM 4673 N N   . ARG A 1 589 ? -6.106  -28.725 6.805   1.00 95.74 589 A 1 
ATOM 4674 C CA  . ARG A 1 589 ? -6.391  -27.312 7.141   1.00 95.21 589 A 1 
ATOM 4675 C C   . ARG A 1 589 ? -6.766  -27.135 8.612   1.00 95.20 589 A 1 
ATOM 4676 O O   . ARG A 1 589 ? -6.384  -26.152 9.243   1.00 93.91 589 A 1 
ATOM 4677 C CB  . ARG A 1 589 ? -7.507  -26.773 6.223   1.00 93.84 589 A 1 
ATOM 4678 C CG  . ARG A 1 589 ? -7.799  -25.285 6.503   1.00 89.40 589 A 1 
ATOM 4679 C CD  . ARG A 1 589 ? -8.952  -24.747 5.655   1.00 85.38 589 A 1 
ATOM 4680 N NE  . ARG A 1 589 ? -9.213  -23.312 5.933   1.00 78.15 589 A 1 
ATOM 4681 C CZ  . ARG A 1 589 ? -8.691  -22.277 5.286   1.00 73.35 589 A 1 
ATOM 4682 N NH1 . ARG A 1 589 ? -7.987  -22.415 4.212   1.00 65.89 589 A 1 
ATOM 4683 N NH2 . ARG A 1 589 ? -8.831  -21.066 5.700   1.00 65.37 589 A 1 
ATOM 4684 N N   . GLY A 1 590 ? -7.545  -28.074 9.151   1.00 95.00 590 A 1 
ATOM 4685 C CA  . GLY A 1 590 ? -8.018  -28.041 10.526  1.00 94.98 590 A 1 
ATOM 4686 C C   . GLY A 1 590 ? -9.107  -29.070 10.805  1.00 95.59 590 A 1 
ATOM 4687 O O   . GLY A 1 590 ? -9.414  -29.922 9.962   1.00 95.13 590 A 1 
ATOM 4688 N N   . ILE A 1 591 ? -9.670  -28.982 12.011  1.00 94.85 591 A 1 
ATOM 4689 C CA  . ILE A 1 591 ? -10.679 -29.905 12.535  1.00 95.17 591 A 1 
ATOM 4690 C C   . ILE A 1 591 ? -11.853 -29.068 13.055  1.00 94.69 591 A 1 
ATOM 4691 O O   . ILE A 1 591 ? -11.655 -28.155 13.856  1.00 93.88 591 A 1 
ATOM 4692 C CB  . ILE A 1 591 ? -10.071 -30.816 13.632  1.00 95.74 591 A 1 
ATOM 4693 C CG1 . ILE A 1 591 ? -8.746  -31.481 13.167  1.00 95.40 591 A 1 
ATOM 4694 C CG2 . ILE A 1 591 ? -11.099 -31.886 14.033  1.00 94.97 591 A 1 
ATOM 4695 C CD1 . ILE A 1 591 ? -8.015  -32.284 14.250  1.00 93.90 591 A 1 
ATOM 4696 N N   . THR A 1 592 ? -13.066 -29.344 12.576  1.00 93.74 592 A 1 
ATOM 4697 C CA  . THR A 1 592 ? -14.272 -28.616 12.998  1.00 93.40 592 A 1 
ATOM 4698 C C   . THR A 1 592 ? -14.631 -28.923 14.453  1.00 93.37 592 A 1 
ATOM 4699 O O   . THR A 1 592 ? -14.144 -29.897 15.032  1.00 92.98 592 A 1 
ATOM 4700 C CB  . THR A 1 592 ? -15.475 -28.946 12.105  1.00 92.89 592 A 1 
ATOM 4701 O OG1 . THR A 1 592 ? -15.823 -30.300 12.279  1.00 90.82 592 A 1 
ATOM 4702 C CG2 . THR A 1 592 ? -15.212 -28.680 10.622  1.00 90.93 592 A 1 
ATOM 4703 N N   . ALA A 1 593 ? -15.548 -28.144 15.032  1.00 90.88 593 A 1 
ATOM 4704 C CA  . ALA A 1 593 ? -16.046 -28.386 16.392  1.00 90.25 593 A 1 
ATOM 4705 C C   . ALA A 1 593 ? -16.724 -29.764 16.572  1.00 91.06 593 A 1 
ATOM 4706 O O   . ALA A 1 593 ? -16.801 -30.263 17.690  1.00 89.72 593 A 1 
ATOM 4707 C CB  . ALA A 1 593 ? -17.010 -27.252 16.749  1.00 88.56 593 A 1 
ATOM 4708 N N   . THR A 1 594 ? -17.192 -30.399 15.489  1.00 92.41 594 A 1 
ATOM 4709 C CA  . THR A 1 594 ? -17.767 -31.764 15.522  1.00 92.98 594 A 1 
ATOM 4710 C C   . THR A 1 594 ? -16.737 -32.866 15.238  1.00 93.72 594 A 1 
ATOM 4711 O O   . THR A 1 594 ? -17.088 -34.046 15.195  1.00 93.27 594 A 1 
ATOM 4712 C CB  . THR A 1 594 ? -18.964 -31.909 14.573  1.00 92.97 594 A 1 
ATOM 4713 O OG1 . THR A 1 594 ? -18.553 -31.859 13.231  1.00 91.53 594 A 1 
ATOM 4714 C CG2 . THR A 1 594 ? -20.045 -30.854 14.814  1.00 90.27 594 A 1 
ATOM 4715 N N   . GLY A 1 595 ? -15.478 -32.510 15.031  1.00 93.76 595 A 1 
ATOM 4716 C CA  . GLY A 1 595 ? -14.389 -33.453 14.764  1.00 94.40 595 A 1 
ATOM 4717 C C   . GLY A 1 595 ? -14.159 -33.781 13.281  1.00 95.36 595 A 1 
ATOM 4718 O O   . GLY A 1 595 ? -13.331 -34.641 12.961  1.00 94.71 595 A 1 
ATOM 4719 N N   . ARG A 1 596 ? -14.853 -33.105 12.334  1.00 94.63 596 A 1 
ATOM 4720 C CA  . ARG A 1 596 ? -14.652 -33.303 10.889  1.00 94.80 596 A 1 
ATOM 4721 C C   . ARG A 1 596 ? -13.337 -32.667 10.437  1.00 95.35 596 A 1 
ATOM 4722 O O   . ARG A 1 596 ? -13.114 -31.477 10.635  1.00 94.69 596 A 1 
ATOM 4723 C CB  . ARG A 1 596 ? -15.872 -32.765 10.115  1.00 93.64 596 A 1 
ATOM 4724 C CG  . ARG A 1 596 ? -15.752 -32.938 8.592   1.00 87.53 596 A 1 
ATOM 4725 C CD  . ARG A 1 596 ? -17.038 -32.582 7.831   1.00 88.06 596 A 1 
ATOM 4726 N NE  . ARG A 1 596 ? -17.454 -31.192 8.052   1.00 83.12 596 A 1 
ATOM 4727 C CZ  . ARG A 1 596 ? -18.260 -30.440 7.308   1.00 82.26 596 A 1 
ATOM 4728 N NH1 . ARG A 1 596 ? -18.801 -30.827 6.201   1.00 74.31 596 A 1 
ATOM 4729 N NH2 . ARG A 1 596 ? -18.560 -29.248 7.686   1.00 71.97 596 A 1 
ATOM 4730 N N   . LYS A 1 597 ? -12.480 -33.449 9.769   1.00 95.24 597 A 1 
ATOM 4731 C CA  . LYS A 1 597 ? -11.227 -32.947 9.186   1.00 95.87 597 A 1 
ATOM 4732 C C   . LYS A 1 597 ? -11.485 -32.250 7.848   1.00 95.84 597 A 1 
ATOM 4733 O O   . LYS A 1 597 ? -12.161 -32.798 6.977   1.00 95.07 597 A 1 
ATOM 4734 C CB  . LYS A 1 597 ? -10.188 -34.072 9.054   1.00 96.04 597 A 1 
ATOM 4735 C CG  . LYS A 1 597 ? -9.713  -34.574 10.430  1.00 94.79 597 A 1 
ATOM 4736 C CD  . LYS A 1 597 ? -8.515  -35.533 10.314  1.00 92.17 597 A 1 
ATOM 4737 C CE  . LYS A 1 597 ? -8.045  -35.915 11.725  1.00 88.04 597 A 1 
ATOM 4738 N NZ  . LYS A 1 597 ? -6.754  -36.649 11.732  1.00 80.13 597 A 1 
ATOM 4739 N N   . ILE A 1 598 ? -10.915 -31.062 7.674   1.00 95.12 598 A 1 
ATOM 4740 C CA  . ILE A 1 598 ? -10.996 -30.243 6.459   1.00 94.84 598 A 1 
ATOM 4741 C C   . ILE A 1 598 ? -9.601  -30.131 5.836   1.00 95.34 598 A 1 
ATOM 4742 O O   . ILE A 1 598 ? -8.617  -29.916 6.544   1.00 95.06 598 A 1 
ATOM 4743 C CB  . ILE A 1 598 ? -11.602 -28.855 6.775   1.00 93.94 598 A 1 
ATOM 4744 C CG1 . ILE A 1 598 ? -12.973 -28.939 7.487   1.00 92.08 598 A 1 
ATOM 4745 C CG2 . ILE A 1 598 ? -11.717 -27.995 5.504   1.00 91.99 598 A 1 
ATOM 4746 C CD1 . ILE A 1 598 ? -14.065 -29.712 6.730   1.00 86.75 598 A 1 
ATOM 4747 N N   . GLY A 1 599 ? -9.504  -30.252 4.508   1.00 94.87 599 A 1 
ATOM 4748 C CA  . GLY A 1 599 ? -8.218  -30.261 3.807   1.00 95.51 599 A 1 
ATOM 4749 C C   . GLY A 1 599 ? -7.559  -31.641 3.780   1.00 96.50 599 A 1 
ATOM 4750 O O   . GLY A 1 599 ? -6.340  -31.740 3.922   1.00 96.04 599 A 1 
ATOM 4751 N N   . VAL A 1 600 ? -8.360  -32.707 3.625   1.00 96.28 600 A 1 
ATOM 4752 C CA  . VAL A 1 600 ? -7.917  -34.108 3.520   1.00 96.64 600 A 1 
ATOM 4753 C C   . VAL A 1 600 ? -8.413  -34.745 2.214   1.00 96.80 600 A 1 
ATOM 4754 O O   . VAL A 1 600 ? -9.355  -34.250 1.592   1.00 96.05 600 A 1 
ATOM 4755 C CB  . VAL A 1 600 ? -8.346  -34.945 4.742   1.00 96.25 600 A 1 
ATOM 4756 C CG1 . VAL A 1 600 ? -7.706  -34.420 6.029   1.00 95.13 600 A 1 
ATOM 4757 C CG2 . VAL A 1 600 ? -9.865  -35.002 4.949   1.00 94.64 600 A 1 
ATOM 4758 N N   . SER A 1 601 ? -7.777  -35.844 1.793   1.00 96.72 601 A 1 
ATOM 4759 C CA  . SER A 1 601 ? -8.069  -36.542 0.527   1.00 96.18 601 A 1 
ATOM 4760 C C   . SER A 1 601 ? -9.527  -36.989 0.375   1.00 96.55 601 A 1 
ATOM 4761 O O   . SER A 1 601 ? -10.041 -37.024 -0.745  1.00 94.90 601 A 1 
ATOM 4762 C CB  . SER A 1 601 ? -7.162  -37.763 0.378   1.00 94.45 601 A 1 
ATOM 4763 O OG  . SER A 1 601 ? -6.911  -38.435 1.596   1.00 82.63 601 A 1 
ATOM 4764 N N   . GLU A 1 602 ? -10.197 -37.288 1.475   1.00 96.30 602 A 1 
ATOM 4765 C CA  . GLU A 1 602 ? -11.585 -37.741 1.547   1.00 96.07 602 A 1 
ATOM 4766 C C   . GLU A 1 602 ? -12.598 -36.611 1.295   1.00 96.59 602 A 1 
ATOM 4767 O O   . GLU A 1 602 ? -13.762 -36.883 0.988   1.00 95.39 602 A 1 
ATOM 4768 C CB  . GLU A 1 602 ? -11.857 -38.373 2.929   1.00 95.01 602 A 1 
ATOM 4769 C CG  . GLU A 1 602 ? -10.976 -39.585 3.305   1.00 88.19 602 A 1 
ATOM 4770 C CD  . GLU A 1 602 ? -9.505  -39.258 3.646   1.00 84.57 602 A 1 
ATOM 4771 O OE1 . GLU A 1 602 ? -8.684  -40.197 3.633   1.00 75.31 602 A 1 
ATOM 4772 O OE2 . GLU A 1 602 ? -9.170  -38.069 3.850   1.00 75.93 602 A 1 
ATOM 4773 N N   . ASN A 1 603 ? -12.181 -35.335 1.400   1.00 96.87 603 A 1 
ATOM 4774 C CA  . ASN A 1 603 ? -13.060 -34.205 1.114   1.00 96.92 603 A 1 
ATOM 4775 C C   . ASN A 1 603 ? -13.323 -34.103 -0.399  1.00 97.02 603 A 1 
ATOM 4776 O O   . ASN A 1 603 ? -12.401 -34.035 -1.214  1.00 96.05 603 A 1 
ATOM 4777 C CB  . ASN A 1 603 ? -12.479 -32.900 1.672   1.00 96.36 603 A 1 
ATOM 4778 C CG  . ASN A 1 603 ? -12.356 -32.844 3.192   1.00 95.76 603 A 1 
ATOM 4779 O OD1 . ASN A 1 603 ? -11.484 -32.177 3.721   1.00 90.12 603 A 1 
ATOM 4780 N ND2 . ASN A 1 603 ? -13.221 -33.475 3.946   1.00 90.14 603 A 1 
ATOM 4781 N N   . THR A 1 604 ? -14.603 -34.043 -0.778  1.00 96.77 604 A 1 
ATOM 4782 C CA  . THR A 1 604 ? -15.003 -33.829 -2.180  1.00 96.67 604 A 1 
ATOM 4783 C C   . THR A 1 604 ? -14.708 -32.406 -2.657  1.00 96.91 604 A 1 
ATOM 4784 O O   . THR A 1 604 ? -14.393 -32.202 -3.827  1.00 95.44 604 A 1 
ATOM 4785 C CB  . THR A 1 604 ? -16.497 -34.128 -2.365  1.00 95.97 604 A 1 
ATOM 4786 O OG1 . THR A 1 604 ? -17.265 -33.432 -1.407  1.00 88.10 604 A 1 
ATOM 4787 C CG2 . THR A 1 604 ? -16.805 -35.618 -2.178  1.00 86.05 604 A 1 
ATOM 4788 N N   . GLU A 1 605 ? -14.789 -31.422 -1.755  1.00 96.32 605 A 1 
ATOM 4789 C CA  . GLU A 1 605 ? -14.467 -30.008 -1.952  1.00 96.58 605 A 1 
ATOM 4790 C C   . GLU A 1 605 ? -13.543 -29.539 -0.819  1.00 96.45 605 A 1 
ATOM 4791 O O   . GLU A 1 605 ? -13.566 -30.116 0.270   1.00 95.17 605 A 1 
ATOM 4792 C CB  . GLU A 1 605 ? -15.756 -29.169 -1.983  1.00 96.20 605 A 1 
ATOM 4793 C CG  . GLU A 1 605 ? -16.679 -29.546 -3.158  1.00 95.67 605 A 1 
ATOM 4794 C CD  . GLU A 1 605 ? -17.921 -28.654 -3.270  1.00 95.87 605 A 1 
ATOM 4795 O OE1 . GLU A 1 605 ? -18.489 -28.575 -4.387  1.00 91.72 605 A 1 
ATOM 4796 O OE2 . GLU A 1 605 ? -18.343 -28.033 -2.274  1.00 92.68 605 A 1 
ATOM 4797 N N   . GLY A 1 606 ? -12.715 -28.522 -1.062  1.00 95.94 606 A 1 
ATOM 4798 C CA  . GLY A 1 606 ? -11.746 -28.046 -0.073  1.00 95.84 606 A 1 
ATOM 4799 C C   . GLY A 1 606 ? -10.778 -29.138 0.392   1.00 96.26 606 A 1 
ATOM 4800 O O   . GLY A 1 606 ? -10.540 -29.303 1.585   1.00 95.12 606 A 1 
ATOM 4801 N N   . ARG A 1 607 ? -10.256 -29.924 -0.554  1.00 97.13 607 A 1 
ATOM 4802 C CA  . ARG A 1 607 ? -9.378  -31.069 -0.271  1.00 97.34 607 A 1 
ATOM 4803 C C   . ARG A 1 607 ? -7.945  -30.641 0.048   1.00 97.65 607 A 1 
ATOM 4804 O O   . ARG A 1 607 ? -7.319  -31.208 0.938   1.00 96.61 607 A 1 
ATOM 4805 C CB  . ARG A 1 607 ? -9.451  -32.018 -1.478  1.00 96.09 607 A 1 
ATOM 4806 C CG  . ARG A 1 607 ? -8.546  -33.246 -1.326  1.00 90.18 607 A 1 
ATOM 4807 C CD  . ARG A 1 607 ? -8.675  -34.187 -2.525  1.00 89.81 607 A 1 
ATOM 4808 N NE  . ARG A 1 607 ? -8.307  -33.504 -3.779  1.00 80.87 607 A 1 
ATOM 4809 C CZ  . ARG A 1 607 ? -8.607  -33.889 -4.999  1.00 74.27 607 A 1 
ATOM 4810 N NH1 . ARG A 1 607 ? -9.203  -35.028 -5.238  1.00 66.55 607 A 1 
ATOM 4811 N NH2 . ARG A 1 607 ? -8.325  -33.109 -6.008  1.00 64.98 607 A 1 
ATOM 4812 N N   . VAL A 1 608 ? -7.420  -29.655 -0.684  1.00 97.40 608 A 1 
ATOM 4813 C CA  . VAL A 1 608 ? -6.057  -29.134 -0.513  1.00 97.59 608 A 1 
ATOM 4814 C C   . VAL A 1 608 ? -6.130  -27.631 -0.282  1.00 97.39 608 A 1 
ATOM 4815 O O   . VAL A 1 608 ? -6.845  -26.940 -1.004  1.00 96.49 608 A 1 
ATOM 4816 C CB  . VAL A 1 608 ? -5.164  -29.458 -1.728  1.00 97.19 608 A 1 
ATOM 4817 C CG1 . VAL A 1 608 ? -3.710  -29.023 -1.488  1.00 91.28 608 A 1 
ATOM 4818 C CG2 . VAL A 1 608 ? -5.146  -30.956 -2.040  1.00 91.55 608 A 1 
ATOM 4819 N N   . PHE A 1 609 ? -5.379  -27.117 0.691   1.00 96.83 609 A 1 
ATOM 4820 C CA  . PHE A 1 609 ? -5.301  -25.692 1.009   1.00 96.59 609 A 1 
ATOM 4821 C C   . PHE A 1 609 ? -3.861  -25.188 0.971   1.00 96.88 609 A 1 
ATOM 4822 O O   . PHE A 1 609 ? -2.940  -25.879 1.414   1.00 96.37 609 A 1 
ATOM 4823 C CB  . PHE A 1 609 ? -5.920  -25.416 2.377   1.00 95.82 609 A 1 
ATOM 4824 C CG  . PHE A 1 609 ? -7.428  -25.495 2.384   1.00 95.22 609 A 1 
ATOM 4825 C CD1 . PHE A 1 609 ? -8.190  -24.316 2.277   1.00 93.64 609 A 1 
ATOM 4826 C CD2 . PHE A 1 609 ? -8.067  -26.742 2.486   1.00 93.86 609 A 1 
ATOM 4827 C CE1 . PHE A 1 609 ? -9.591  -24.383 2.297   1.00 92.52 609 A 1 
ATOM 4828 C CE2 . PHE A 1 609 ? -9.468  -26.808 2.498   1.00 92.54 609 A 1 
ATOM 4829 C CZ  . PHE A 1 609 ? -10.230 -25.628 2.411   1.00 92.53 609 A 1 
ATOM 4830 N N   . MET A 1 610 ? -3.683  -23.964 0.472   1.00 96.56 610 A 1 
ATOM 4831 C CA  . MET A 1 610 ? -2.359  -23.350 0.407   1.00 96.65 610 A 1 
ATOM 4832 C C   . MET A 1 610 ? -1.784  -23.105 1.806   1.00 96.98 610 A 1 
ATOM 4833 O O   . MET A 1 610 ? -0.675  -23.540 2.094   1.00 96.47 610 A 1 
ATOM 4834 C CB  . MET A 1 610 ? -2.440  -22.042 -0.387  1.00 95.68 610 A 1 
ATOM 4835 C CG  . MET A 1 610 ? -1.029  -21.528 -0.708  1.00 90.39 610 A 1 
ATOM 4836 S SD  . MET A 1 610 ? -0.964  -19.898 -1.490  1.00 88.75 610 A 1 
ATOM 4837 C CE  . MET A 1 610 ? -2.015  -20.156 -2.920  1.00 81.39 610 A 1 
ATOM 4838 N N   . GLU A 1 611 ? -2.557  -22.463 2.679   1.00 95.66 611 A 1 
ATOM 4839 C CA  . GLU A 1 611 ? -2.117  -21.939 3.973   1.00 95.44 611 A 1 
ATOM 4840 C C   . GLU A 1 611 ? -1.481  -23.005 4.871   1.00 96.27 611 A 1 
ATOM 4841 O O   . GLU A 1 611 ? -0.345  -22.854 5.310   1.00 95.83 611 A 1 
ATOM 4842 C CB  . GLU A 1 611 ? -3.314  -21.305 4.692   1.00 93.71 611 A 1 
ATOM 4843 C CG  . GLU A 1 611 ? -3.948  -20.135 3.929   1.00 86.27 611 A 1 
ATOM 4844 C CD  . GLU A 1 611 ? -5.346  -19.808 4.472   1.00 81.56 611 A 1 
ATOM 4845 O OE1 . GLU A 1 611 ? -5.598  -18.654 4.829   1.00 74.58 611 A 1 
ATOM 4846 O OE2 . GLU A 1 611 ? -6.180  -20.753 4.521   1.00 74.71 611 A 1 
ATOM 4847 N N   . SER A 1 612 ? -2.178  -24.126 5.110   1.00 96.12 612 A 1 
ATOM 4848 C CA  . SER A 1 612 ? -1.674  -25.185 5.992   1.00 96.56 612 A 1 
ATOM 4849 C C   . SER A 1 612 ? -0.387  -25.821 5.460   1.00 97.12 612 A 1 
ATOM 4850 O O   . SER A 1 612 ? 0.531   -26.085 6.232   1.00 97.07 612 A 1 
ATOM 4851 C CB  . SER A 1 612 ? -2.739  -26.264 6.220   1.00 96.24 612 A 1 
ATOM 4852 O OG  . SER A 1 612 ? -3.271  -26.748 5.002   1.00 93.76 612 A 1 
ATOM 4853 N N   . ASN A 1 613 ? -0.289  -26.013 4.147   1.00 97.69 613 A 1 
ATOM 4854 C CA  . ASN A 1 613 ? 0.864   -26.661 3.532   1.00 98.10 613 A 1 
ATOM 4855 C C   . ASN A 1 613 ? 2.090   -25.743 3.451   1.00 98.20 613 A 1 
ATOM 4856 O O   . ASN A 1 613 ? 3.196   -26.170 3.786   1.00 97.94 613 A 1 
ATOM 4857 C CB  . ASN A 1 613 ? 0.439   -27.213 2.165   1.00 98.21 613 A 1 
ATOM 4858 C CG  . ASN A 1 613 ? -0.466  -28.411 2.355   1.00 98.13 613 A 1 
ATOM 4859 O OD1 . ASN A 1 613 ? -0.030  -29.459 2.798   1.00 94.89 613 A 1 
ATOM 4860 N ND2 . ASN A 1 613 ? -1.742  -28.281 2.116   1.00 94.74 613 A 1 
ATOM 4861 N N   . THR A 1 614 ? 1.894   -24.480 3.079   1.00 97.75 614 A 1 
ATOM 4862 C CA  . THR A 1 614 ? 2.998   -23.509 3.040   1.00 97.83 614 A 1 
ATOM 4863 C C   . THR A 1 614 ? 3.503   -23.181 4.440   1.00 97.76 614 A 1 
ATOM 4864 O O   . THR A 1 614 ? 4.714   -23.148 4.654   1.00 97.38 614 A 1 
ATOM 4865 C CB  . THR A 1 614 ? 2.602   -22.219 2.313   1.00 97.62 614 A 1 
ATOM 4866 O OG1 . THR A 1 614 ? 1.463   -21.629 2.893   1.00 94.41 614 A 1 
ATOM 4867 C CG2 . THR A 1 614 ? 2.275   -22.471 0.842   1.00 93.77 614 A 1 
ATOM 4868 N N   . TRP A 1 615 ? 2.603   -23.021 5.418   1.00 97.56 615 A 1 
ATOM 4869 C CA  . TRP A 1 615 ? 2.986   -22.710 6.796   1.00 97.55 615 A 1 
ATOM 4870 C C   . TRP A 1 615 ? 3.612   -23.875 7.548   1.00 97.65 615 A 1 
ATOM 4871 O O   . TRP A 1 615 ? 4.466   -23.634 8.398   1.00 97.27 615 A 1 
ATOM 4872 C CB  . TRP A 1 615 ? 1.803   -22.111 7.561   1.00 97.35 615 A 1 
ATOM 4873 C CG  . TRP A 1 615 ? 1.699   -20.638 7.357   1.00 97.01 615 A 1 
ATOM 4874 C CD1 . TRP A 1 615 ? 0.870   -20.000 6.506   1.00 95.90 615 A 1 
ATOM 4875 C CD2 . TRP A 1 615 ? 2.566   -19.616 7.928   1.00 96.75 615 A 1 
ATOM 4876 N NE1 . TRP A 1 615 ? 1.174   -18.655 6.496   1.00 95.43 615 A 1 
ATOM 4877 C CE2 . TRP A 1 615 ? 2.231   -18.369 7.329   1.00 95.82 615 A 1 
ATOM 4878 C CE3 . TRP A 1 615 ? 3.630   -19.624 8.850   1.00 95.36 615 A 1 
ATOM 4879 C CZ2 . TRP A 1 615 ? 2.963   -17.203 7.589   1.00 94.78 615 A 1 
ATOM 4880 C CZ3 . TRP A 1 615 ? 4.351   -18.455 9.140   1.00 94.45 615 A 1 
ATOM 4881 C CH2 . TRP A 1 615 ? 4.035   -17.250 8.494   1.00 94.13 615 A 1 
ATOM 4882 N N   . ALA A 1 616 ? 3.269   -25.134 7.217   1.00 98.00 616 A 1 
ATOM 4883 C CA  . ALA A 1 616 ? 3.984   -26.291 7.759   1.00 98.11 616 A 1 
ATOM 4884 C C   . ALA A 1 616 ? 5.488   -26.223 7.437   1.00 98.02 616 A 1 
ATOM 4885 O O   . ALA A 1 616 ? 6.320   -26.496 8.307   1.00 97.71 616 A 1 
ATOM 4886 C CB  . ALA A 1 616 ? 3.343   -27.563 7.204   1.00 98.16 616 A 1 
ATOM 4887 N N   . VAL A 1 617 ? 5.833   -25.787 6.220   1.00 98.05 617 A 1 
ATOM 4888 C CA  . VAL A 1 617 ? 7.229   -25.596 5.792   1.00 97.97 617 A 1 
ATOM 4889 C C   . VAL A 1 617 ? 7.810   -24.291 6.341   1.00 97.72 617 A 1 
ATOM 4890 O O   . VAL A 1 617 ? 8.862   -24.305 6.976   1.00 97.31 617 A 1 
ATOM 4891 C CB  . VAL A 1 617 ? 7.336   -25.644 4.257   1.00 97.90 617 A 1 
ATOM 4892 C CG1 . VAL A 1 617 ? 8.783   -25.443 3.787   1.00 97.27 617 A 1 
ATOM 4893 C CG2 . VAL A 1 617 ? 6.845   -26.988 3.710   1.00 97.19 617 A 1 
ATOM 4894 N N   . LEU A 1 618 ? 7.124   -23.160 6.128   1.00 97.39 618 A 1 
ATOM 4895 C CA  . LEU A 1 618 ? 7.632   -21.826 6.473   1.00 97.25 618 A 1 
ATOM 4896 C C   . LEU A 1 618 ? 7.877   -21.659 7.980   1.00 97.48 618 A 1 
ATOM 4897 O O   . LEU A 1 618 ? 8.835   -21.003 8.381   1.00 96.45 618 A 1 
ATOM 4898 C CB  . LEU A 1 618 ? 6.646   -20.773 5.930   1.00 96.09 618 A 1 
ATOM 4899 C CG  . LEU A 1 618 ? 7.080   -19.305 6.131   1.00 89.90 618 A 1 
ATOM 4900 C CD1 . LEU A 1 618 ? 8.421   -18.997 5.464   1.00 83.99 618 A 1 
ATOM 4901 C CD2 . LEU A 1 618 ? 6.040   -18.371 5.513   1.00 84.79 618 A 1 
ATOM 4902 N N   . SER A 1 619 ? 7.050   -22.285 8.815   1.00 97.61 619 A 1 
ATOM 4903 C CA  . SER A 1 619 ? 7.233   -22.286 10.275  1.00 97.56 619 A 1 
ATOM 4904 C C   . SER A 1 619 ? 8.408   -23.148 10.743  1.00 97.42 619 A 1 
ATOM 4905 O O   . SER A 1 619 ? 8.867   -22.984 11.876  1.00 96.95 619 A 1 
ATOM 4906 C CB  . SER A 1 619 ? 5.952   -22.756 10.966  1.00 97.58 619 A 1 
ATOM 4907 O OG  . SER A 1 619 ? 5.689   -24.113 10.667  1.00 96.91 619 A 1 
ATOM 4908 N N   . GLY A 1 620 ? 8.884   -24.080 9.915   1.00 96.67 620 A 1 
ATOM 4909 C CA  . GLY A 1 620 ? 9.877   -25.092 10.280  1.00 96.34 620 A 1 
ATOM 4910 C C   . GLY A 1 620 ? 9.312   -26.255 11.105  1.00 96.64 620 A 1 
ATOM 4911 O O   . GLY A 1 620 ? 10.085  -26.998 11.713  1.00 95.63 620 A 1 
ATOM 4912 N N   . ALA A 1 621 ? 7.980   -26.420 11.164  1.00 97.10 621 A 1 
ATOM 4913 C CA  . ALA A 1 621 ? 7.360   -27.557 11.845  1.00 97.21 621 A 1 
ATOM 4914 C C   . ALA A 1 621 ? 7.511   -28.857 11.038  1.00 97.17 621 A 1 
ATOM 4915 O O   . ALA A 1 621 ? 7.831   -29.899 11.615  1.00 96.47 621 A 1 
ATOM 4916 C CB  . ALA A 1 621 ? 5.889   -27.228 12.128  1.00 97.14 621 A 1 
ATOM 4917 N N   . ALA A 1 622 ? 7.325   -28.807 9.714   1.00 97.29 622 A 1 
ATOM 4918 C CA  . ALA A 1 622 ? 7.457   -29.949 8.818   1.00 97.09 622 A 1 
ATOM 4919 C C   . ALA A 1 622 ? 8.910   -30.434 8.701   1.00 96.46 622 A 1 
ATOM 4920 O O   . ALA A 1 622 ? 9.837   -29.635 8.555   1.00 95.68 622 A 1 
ATOM 4921 C CB  . ALA A 1 622 ? 6.906   -29.571 7.442   1.00 97.17 622 A 1 
ATOM 4922 N N   . ASP A 1 623 ? 9.101   -31.755 8.686   1.00 96.04 623 A 1 
ATOM 4923 C CA  . ASP A 1 623 ? 10.359  -32.340 8.227   1.00 95.34 623 A 1 
ATOM 4924 C C   . ASP A 1 623 ? 10.534  -32.166 6.704   1.00 95.95 623 A 1 
ATOM 4925 O O   . ASP A 1 623 ? 9.585   -31.866 5.971   1.00 95.53 623 A 1 
ATOM 4926 C CB  . ASP A 1 623 ? 10.509  -33.795 8.718   1.00 94.15 623 A 1 
ATOM 4927 C CG  . ASP A 1 623 ? 9.678   -34.862 7.988   1.00 93.02 623 A 1 
ATOM 4928 O OD1 . ASP A 1 623 ? 9.586   -34.810 6.741   1.00 88.27 623 A 1 
ATOM 4929 O OD2 . ASP A 1 623 ? 9.229   -35.820 8.652   1.00 87.61 623 A 1 
ATOM 4930 N N   . LEU A 1 624 ? 11.757  -32.377 6.198   1.00 95.52 624 A 1 
ATOM 4931 C CA  . LEU A 1 624 ? 12.064  -32.181 4.775   1.00 95.53 624 A 1 
ATOM 4932 C C   . LEU A 1 624 ? 11.158  -33.013 3.853   1.00 96.16 624 A 1 
ATOM 4933 O O   . LEU A 1 624 ? 10.660  -32.504 2.852   1.00 95.81 624 A 1 
ATOM 4934 C CB  . LEU A 1 624 ? 13.551  -32.517 4.535   1.00 94.71 624 A 1 
ATOM 4935 C CG  . LEU A 1 624 ? 14.004  -32.418 3.063   1.00 92.87 624 A 1 
ATOM 4936 C CD1 . LEU A 1 624 ? 13.825  -31.012 2.491   1.00 90.56 624 A 1 
ATOM 4937 C CD2 . LEU A 1 624 ? 15.482  -32.800 2.942   1.00 90.23 624 A 1 
ATOM 4938 N N   . LYS A 1 625 ? 10.931  -34.289 4.175   1.00 95.63 625 A 1 
ATOM 4939 C CA  . LYS A 1 625 ? 10.184  -35.209 3.312   1.00 95.90 625 A 1 
ATOM 4940 C C   . LYS A 1 625 ? 8.705   -34.829 3.242   1.00 96.68 625 A 1 
ATOM 4941 O O   . LYS A 1 625 ? 8.129   -34.792 2.156   1.00 96.43 625 A 1 
ATOM 4942 C CB  . LYS A 1 625 ? 10.385  -36.646 3.823   1.00 95.34 625 A 1 
ATOM 4943 C CG  . LYS A 1 625 ? 9.706   -37.674 2.906   1.00 84.32 625 A 1 
ATOM 4944 C CD  . LYS A 1 625 ? 9.868   -39.091 3.464   1.00 79.57 625 A 1 
ATOM 4945 C CE  . LYS A 1 625 ? 9.113   -40.067 2.557   1.00 69.96 625 A 1 
ATOM 4946 N NZ  . LYS A 1 625 ? 9.145   -41.449 3.098   1.00 60.48 625 A 1 
ATOM 4947 N N   . ARG A 1 626 ? 8.093   -34.525 4.388   1.00 96.92 626 A 1 
ATOM 4948 C CA  . ARG A 1 626 ? 6.702   -34.074 4.471   1.00 97.46 626 A 1 
ATOM 4949 C C   . ARG A 1 626 ? 6.529   -32.685 3.864   1.00 97.73 626 A 1 
ATOM 4950 O O   . ARG A 1 626 ? 5.575   -32.473 3.133   1.00 97.55 626 A 1 
ATOM 4951 C CB  . ARG A 1 626 ? 6.235   -34.086 5.929   1.00 97.48 626 A 1 
ATOM 4952 C CG  . ARG A 1 626 ? 6.076   -35.507 6.474   1.00 96.82 626 A 1 
ATOM 4953 C CD  . ARG A 1 626 ? 5.647   -35.436 7.940   1.00 95.85 626 A 1 
ATOM 4954 N NE  . ARG A 1 626 ? 5.454   -36.774 8.521   1.00 93.86 626 A 1 
ATOM 4955 C CZ  . ARG A 1 626 ? 4.943   -37.010 9.715   1.00 91.90 626 A 1 
ATOM 4956 N NH1 . ARG A 1 626 ? 4.598   -36.058 10.531  1.00 89.31 626 A 1 
ATOM 4957 N NH2 . ARG A 1 626 ? 4.756   -38.232 10.121  1.00 89.04 626 A 1 
ATOM 4958 N N   . GLY A 1 627 ? 7.481   -31.778 4.093   1.00 97.15 627 A 1 
ATOM 4959 C CA  . GLY A 1 627 ? 7.488   -30.454 3.477   1.00 97.27 627 A 1 
ATOM 4960 C C   . GLY A 1 627 ? 7.548   -30.510 1.949   1.00 97.64 627 A 1 
ATOM 4961 O O   . GLY A 1 627 ? 6.781   -29.824 1.278   1.00 97.69 627 A 1 
ATOM 4962 N N   . GLN A 1 628 ? 8.391   -31.381 1.384   1.00 97.33 628 A 1 
ATOM 4963 C CA  . GLN A 1 628 ? 8.442   -31.626 -0.061  1.00 97.52 628 A 1 
ATOM 4964 C C   . GLN A 1 628 ? 7.109   -32.166 -0.587  1.00 97.94 628 A 1 
ATOM 4965 O O   . GLN A 1 628 ? 6.571   -31.590 -1.529  1.00 97.97 628 A 1 
ATOM 4966 C CB  . GLN A 1 628 ? 9.587   -32.590 -0.394  1.00 97.21 628 A 1 
ATOM 4967 C CG  . GLN A 1 628 ? 10.951  -31.881 -0.350  1.00 95.47 628 A 1 
ATOM 4968 C CD  . GLN A 1 628 ? 12.131  -32.833 -0.549  1.00 94.09 628 A 1 
ATOM 4969 O OE1 . GLN A 1 628 ? 12.068  -34.035 -0.354  1.00 88.79 628 A 1 
ATOM 4970 N NE2 . GLN A 1 628 ? 13.277  -32.318 -0.937  1.00 87.25 628 A 1 
ATOM 4971 N N   . ALA A 1 629 ? 6.537   -33.189 0.044   1.00 98.13 629 A 1 
ATOM 4972 C CA  . ALA A 1 629 ? 5.252   -33.757 -0.366  1.00 98.34 629 A 1 
ATOM 4973 C C   . ALA A 1 629 ? 4.096   -32.736 -0.273  1.00 98.49 629 A 1 
ATOM 4974 O O   . ALA A 1 629 ? 3.277   -32.644 -1.185  1.00 98.29 629 A 1 
ATOM 4975 C CB  . ALA A 1 629 ? 4.982   -34.998 0.493   1.00 98.20 629 A 1 
ATOM 4976 N N   . ALA A 1 630 ? 4.055   -31.930 0.789   1.00 98.48 630 A 1 
ATOM 4977 C CA  . ALA A 1 630 ? 3.071   -30.865 0.961   1.00 98.53 630 A 1 
ATOM 4978 C C   . ALA A 1 630 ? 3.153   -29.820 -0.162  1.00 98.62 630 A 1 
ATOM 4979 O O   . ALA A 1 630 ? 2.138   -29.459 -0.757  1.00 98.45 630 A 1 
ATOM 4980 C CB  . ALA A 1 630 ? 3.300   -30.229 2.337   1.00 98.33 630 A 1 
ATOM 4981 N N   . MET A 1 631 ? 4.364   -29.374 -0.505  1.00 98.45 631 A 1 
ATOM 4982 C CA  . MET A 1 631 ? 4.562   -28.395 -1.573  1.00 98.62 631 A 1 
ATOM 4983 C C   . MET A 1 631 ? 4.422   -29.000 -2.980  1.00 98.66 631 A 1 
ATOM 4984 O O   . MET A 1 631 ? 4.054   -28.280 -3.908  1.00 98.59 631 A 1 
ATOM 4985 C CB  . MET A 1 631 ? 5.905   -27.691 -1.385  1.00 98.61 631 A 1 
ATOM 4986 C CG  . MET A 1 631 ? 5.924   -26.782 -0.137  1.00 98.31 631 A 1 
ATOM 4987 S SD  . MET A 1 631 ? 4.609   -25.523 -0.045  1.00 98.33 631 A 1 
ATOM 4988 C CE  . MET A 1 631 ? 4.912   -24.601 -1.573  1.00 96.57 631 A 1 
ATOM 4989 N N   . ASP A 1 632 ? 4.640   -30.305 -3.154  1.00 98.66 632 A 1 
ATOM 4990 C CA  . ASP A 1 632 ? 4.285   -31.010 -4.391  1.00 98.69 632 A 1 
ATOM 4991 C C   . ASP A 1 632 ? 2.759   -31.054 -4.585  1.00 98.73 632 A 1 
ATOM 4992 O O   . ASP A 1 632 ? 2.282   -30.815 -5.695  1.00 98.52 632 A 1 
ATOM 4993 C CB  . ASP A 1 632 ? 4.889   -32.430 -4.404  1.00 98.59 632 A 1 
ATOM 4994 C CG  . ASP A 1 632 ? 6.420   -32.458 -4.552  1.00 98.29 632 A 1 
ATOM 4995 O OD1 . ASP A 1 632 ? 7.006   -31.468 -5.059  1.00 96.92 632 A 1 
ATOM 4996 O OD2 . ASP A 1 632 ? 7.022   -33.495 -4.202  1.00 96.76 632 A 1 
ATOM 4997 N N   . ALA A 1 633 ? 1.977   -31.248 -3.519  1.00 98.56 633 A 1 
ATOM 4998 C CA  . ALA A 1 633 ? 0.519   -31.146 -3.576  1.00 98.48 633 A 1 
ATOM 4999 C C   . ALA A 1 633 ? 0.052   -29.715 -3.902  1.00 98.51 633 A 1 
ATOM 5000 O O   . ALA A 1 633 ? -0.868  -29.536 -4.702  1.00 98.28 633 A 1 
ATOM 5001 C CB  . ALA A 1 633 ? -0.070  -31.649 -2.251  1.00 98.37 633 A 1 
ATOM 5002 N N   . VAL A 1 634 ? 0.710   -28.683 -3.349  1.00 98.63 634 A 1 
ATOM 5003 C CA  . VAL A 1 634 ? 0.450   -27.276 -3.698  1.00 98.65 634 A 1 
ATOM 5004 C C   . VAL A 1 634 ? 0.685   -27.028 -5.192  1.00 98.68 634 A 1 
ATOM 5005 O O   . VAL A 1 634 ? -0.188  -26.462 -5.849  1.00 98.58 634 A 1 
ATOM 5006 C CB  . VAL A 1 634 ? 1.291   -26.324 -2.823  1.00 98.55 634 A 1 
ATOM 5007 C CG1 . VAL A 1 634 ? 1.287   -24.871 -3.322  1.00 98.05 634 A 1 
ATOM 5008 C CG2 . VAL A 1 634 ? 0.756   -26.309 -1.384  1.00 98.00 634 A 1 
ATOM 5009 N N   . ASP A 1 635 ? 1.806   -27.477 -5.753  1.00 98.68 635 A 1 
ATOM 5010 C CA  . ASP A 1 635 ? 2.088   -27.330 -7.190  1.00 98.73 635 A 1 
ATOM 5011 C C   . ASP A 1 635 ? 1.077   -28.101 -8.052  1.00 98.71 635 A 1 
ATOM 5012 O O   . ASP A 1 635 ? 0.516   -27.556 -8.998  1.00 98.52 635 A 1 
ATOM 5013 C CB  . ASP A 1 635 ? 3.527   -27.788 -7.494  1.00 98.69 635 A 1 
ATOM 5014 C CG  . ASP A 1 635 ? 3.996   -27.429 -8.912  1.00 98.50 635 A 1 
ATOM 5015 O OD1 . ASP A 1 635 ? 3.643   -26.346 -9.426  1.00 97.04 635 A 1 
ATOM 5016 O OD2 . ASP A 1 635 ? 4.813   -28.156 -9.518  1.00 97.05 635 A 1 
ATOM 5017 N N   . GLN A 1 636 ? 0.783   -29.342 -7.692  1.00 98.65 636 A 1 
ATOM 5018 C CA  . GLN A 1 636 ? -0.100  -30.222 -8.456  1.00 98.55 636 A 1 
ATOM 5019 C C   . GLN A 1 636 ? -1.551  -29.723 -8.511  1.00 98.50 636 A 1 
ATOM 5020 O O   . GLN A 1 636 ? -2.182  -29.786 -9.568  1.00 98.16 636 A 1 
ATOM 5021 C CB  . GLN A 1 636 ? -0.029  -31.634 -7.851  1.00 98.38 636 A 1 
ATOM 5022 C CG  . GLN A 1 636 ? -0.925  -32.634 -8.600  1.00 96.11 636 A 1 
ATOM 5023 C CD  . GLN A 1 636 ? -0.862  -34.052 -8.039  1.00 93.27 636 A 1 
ATOM 5024 O OE1 . GLN A 1 636 ? -0.109  -34.404 -7.151  1.00 87.14 636 A 1 
ATOM 5025 N NE2 . GLN A 1 636 ? -1.675  -34.952 -8.558  1.00 82.92 636 A 1 
ATOM 5026 N N   . TYR A 1 637 ? -2.105  -29.278 -7.377  1.00 98.48 637 A 1 
ATOM 5027 C CA  . TYR A 1 637 ? -3.538  -28.981 -7.266  1.00 98.36 637 A 1 
ATOM 5028 C C   . TYR A 1 637 ? -3.866  -27.490 -7.358  1.00 98.36 637 A 1 
ATOM 5029 O O   . TYR A 1 637 ? -4.960  -27.138 -7.807  1.00 97.90 637 A 1 
ATOM 5030 C CB  . TYR A 1 637 ? -4.085  -29.586 -5.966  1.00 98.23 637 A 1 
ATOM 5031 C CG  . TYR A 1 637 ? -4.055  -31.102 -5.928  1.00 97.98 637 A 1 
ATOM 5032 C CD1 . TYR A 1 637 ? -4.928  -31.840 -6.754  1.00 96.73 637 A 1 
ATOM 5033 C CD2 . TYR A 1 637 ? -3.160  -31.778 -5.080  1.00 96.88 637 A 1 
ATOM 5034 C CE1 . TYR A 1 637 ? -4.898  -33.247 -6.740  1.00 95.92 637 A 1 
ATOM 5035 C CE2 . TYR A 1 637 ? -3.124  -33.190 -5.062  1.00 96.06 637 A 1 
ATOM 5036 C CZ  . TYR A 1 637 ? -3.993  -33.924 -5.894  1.00 96.15 637 A 1 
ATOM 5037 O OH  . TYR A 1 637 ? -3.953  -35.285 -5.886  1.00 94.67 637 A 1 
ATOM 5038 N N   . LEU A 1 638 ? -2.951  -26.611 -6.943  1.00 98.50 638 A 1 
ATOM 5039 C CA  . LEU A 1 638 ? -3.249  -25.186 -6.769  1.00 98.56 638 A 1 
ATOM 5040 C C   . LEU A 1 638 ? -2.607  -24.283 -7.827  1.00 98.60 638 A 1 
ATOM 5041 O O   . LEU A 1 638 ? -3.049  -23.149 -7.985  1.00 98.32 638 A 1 
ATOM 5042 C CB  . LEU A 1 638 ? -2.879  -24.737 -5.345  1.00 98.47 638 A 1 
ATOM 5043 C CG  . LEU A 1 638 ? -3.449  -25.601 -4.198  1.00 97.99 638 A 1 
ATOM 5044 C CD1 . LEU A 1 638 ? -3.045  -24.997 -2.856  1.00 97.45 638 A 1 
ATOM 5045 C CD2 . LEU A 1 638 ? -4.974  -25.693 -4.233  1.00 97.27 638 A 1 
ATOM 5046 N N   . TYR A 1 639 ? -1.593  -24.748 -8.568  1.00 98.61 639 A 1 
ATOM 5047 C CA  . TYR A 1 639 ? -0.908  -23.930 -9.570  1.00 98.67 639 A 1 
ATOM 5048 C C   . TYR A 1 639 ? -1.817  -23.542 -10.743 1.00 98.61 639 A 1 
ATOM 5049 O O   . TYR A 1 639 ? -2.527  -24.364 -11.321 1.00 98.37 639 A 1 
ATOM 5050 C CB  . TYR A 1 639 ? 0.359   -24.634 -10.072 1.00 98.67 639 A 1 
ATOM 5051 C CG  . TYR A 1 639 ? 1.106   -23.837 -11.128 1.00 98.62 639 A 1 
ATOM 5052 C CD1 . TYR A 1 639 ? 0.963   -24.159 -12.492 1.00 97.95 639 A 1 
ATOM 5053 C CD2 . TYR A 1 639 ? 1.901   -22.740 -10.751 1.00 98.10 639 A 1 
ATOM 5054 C CE1 . TYR A 1 639 ? 1.623   -23.396 -13.470 1.00 97.81 639 A 1 
ATOM 5055 C CE2 . TYR A 1 639 ? 2.564   -21.973 -11.726 1.00 97.79 639 A 1 
ATOM 5056 C CZ  . TYR A 1 639 ? 2.428   -22.303 -13.089 1.00 98.02 639 A 1 
ATOM 5057 O OH  . TYR A 1 639 ? 3.076   -21.570 -14.036 1.00 97.22 639 A 1 
ATOM 5058 N N   . THR A 1 640 ? -1.719  -22.269 -11.135 1.00 98.55 640 A 1 
ATOM 5059 C CA  . THR A 1 640 ? -2.285  -21.719 -12.370 1.00 98.44 640 A 1 
ATOM 5060 C C   . THR A 1 640 ? -1.278  -20.751 -13.012 1.00 98.43 640 A 1 
ATOM 5061 O O   . THR A 1 640 ? -0.391  -20.242 -12.321 1.00 98.20 640 A 1 
ATOM 5062 C CB  . THR A 1 640 ? -3.619  -20.993 -12.130 1.00 98.23 640 A 1 
ATOM 5063 O OG1 . THR A 1 640 ? -3.412  -19.673 -11.691 1.00 96.95 640 A 1 
ATOM 5064 C CG2 . THR A 1 640 ? -4.566  -21.682 -11.145 1.00 96.50 640 A 1 
ATOM 5065 N N   . PRO A 1 641 ? -1.427  -20.388 -14.306 1.00 98.30 641 A 1 
ATOM 5066 C CA  . PRO A 1 641 ? -0.580  -19.385 -14.964 1.00 98.00 641 A 1 
ATOM 5067 C C   . PRO A 1 641 ? -0.658  -17.966 -14.373 1.00 97.89 641 A 1 
ATOM 5068 O O   . PRO A 1 641 ? 0.108   -17.097 -14.793 1.00 96.77 641 A 1 
ATOM 5069 C CB  . PRO A 1 641 ? -1.022  -19.382 -16.432 1.00 97.32 641 A 1 
ATOM 5070 C CG  . PRO A 1 641 ? -1.632  -20.767 -16.633 1.00 95.52 641 A 1 
ATOM 5071 C CD  . PRO A 1 641 ? -2.286  -21.037 -15.283 1.00 97.80 641 A 1 
ATOM 5072 N N   . TYR A 1 642 ? -1.590  -17.704 -13.447 1.00 98.09 642 A 1 
ATOM 5073 C CA  . TYR A 1 642 ? -1.781  -16.413 -12.771 1.00 97.95 642 A 1 
ATOM 5074 C C   . TYR A 1 642 ? -1.409  -16.452 -11.280 1.00 97.86 642 A 1 
ATOM 5075 O O   . TYR A 1 642 ? -1.645  -15.479 -10.567 1.00 96.84 642 A 1 
ATOM 5076 C CB  . TYR A 1 642 ? -3.223  -15.939 -12.988 1.00 97.67 642 A 1 
ATOM 5077 C CG  . TYR A 1 642 ? -3.626  -15.807 -14.444 1.00 97.49 642 A 1 
ATOM 5078 C CD1 . TYR A 1 642 ? -3.093  -14.765 -15.227 1.00 96.12 642 A 1 
ATOM 5079 C CD2 . TYR A 1 642 ? -4.531  -16.721 -15.016 1.00 96.45 642 A 1 
ATOM 5080 C CE1 . TYR A 1 642 ? -3.462  -14.634 -16.577 1.00 95.14 642 A 1 
ATOM 5081 C CE2 . TYR A 1 642 ? -4.904  -16.597 -16.368 1.00 95.29 642 A 1 
ATOM 5082 C CZ  . TYR A 1 642 ? -4.369  -15.551 -17.151 1.00 95.51 642 A 1 
ATOM 5083 O OH  . TYR A 1 642 ? -4.731  -15.425 -18.457 1.00 93.46 642 A 1 
ATOM 5084 N N   . GLY A 1 643 ? -0.844  -17.558 -10.788 1.00 98.05 643 A 1 
ATOM 5085 C CA  . GLY A 1 643 ? -0.512  -17.804 -9.389  1.00 98.08 643 A 1 
ATOM 5086 C C   . GLY A 1 643 ? -1.221  -19.034 -8.822  1.00 98.29 643 A 1 
ATOM 5087 O O   . GLY A 1 643 ? -1.868  -19.797 -9.546  1.00 97.83 643 A 1 
ATOM 5088 N N   . LEU A 1 644 ? -1.083  -19.238 -7.512  1.00 98.28 644 A 1 
ATOM 5089 C CA  . LEU A 1 644 ? -1.644  -20.376 -6.789  1.00 98.32 644 A 1 
ATOM 5090 C C   . LEU A 1 644 ? -3.047  -20.056 -6.262  1.00 98.03 644 A 1 
ATOM 5091 O O   . LEU A 1 644 ? -3.251  -19.007 -5.641  1.00 97.49 644 A 1 
ATOM 5092 C CB  . LEU A 1 644 ? -0.701  -20.766 -5.643  1.00 98.39 644 A 1 
ATOM 5093 C CG  . LEU A 1 644 ? 0.725   -21.159 -6.063  1.00 97.88 644 A 1 
ATOM 5094 C CD1 . LEU A 1 644 ? 1.626   -21.249 -4.836  1.00 96.85 644 A 1 
ATOM 5095 C CD2 . LEU A 1 644 ? 0.749   -22.511 -6.765  1.00 96.49 644 A 1 
ATOM 5096 N N   . LYS A 1 645 ? -4.001  -20.976 -6.452  1.00 97.76 645 A 1 
ATOM 5097 C CA  . LYS A 1 645 ? -5.335  -20.927 -5.833  1.00 97.57 645 A 1 
ATOM 5098 C C   . LYS A 1 645 ? -5.236  -21.122 -4.318  1.00 97.66 645 A 1 
ATOM 5099 O O   . LYS A 1 645 ? -4.345  -21.823 -3.846  1.00 97.06 645 A 1 
ATOM 5100 C CB  . LYS A 1 645 ? -6.249  -22.012 -6.421  1.00 96.61 645 A 1 
ATOM 5101 C CG  . LYS A 1 645 ? -6.497  -21.876 -7.927  1.00 94.52 645 A 1 
ATOM 5102 C CD  . LYS A 1 645 ? -7.455  -22.959 -8.443  1.00 93.39 645 A 1 
ATOM 5103 C CE  . LYS A 1 645 ? -6.891  -24.369 -8.306  1.00 90.34 645 A 1 
ATOM 5104 N NZ  . LYS A 1 645 ? -7.863  -25.404 -8.749  1.00 88.10 645 A 1 
ATOM 5105 N N   . LEU A 1 646 ? -6.189  -20.579 -3.561  1.00 96.39 646 A 1 
ATOM 5106 C CA  . LEU A 1 646 ? -6.212  -20.771 -2.105  1.00 95.87 646 A 1 
ATOM 5107 C C   . LEU A 1 646 ? -6.547  -22.214 -1.705  1.00 95.93 646 A 1 
ATOM 5108 O O   . LEU A 1 646 ? -5.947  -22.750 -0.777  1.00 94.92 646 A 1 
ATOM 5109 C CB  . LEU A 1 646 ? -7.199  -19.768 -1.484  1.00 94.58 646 A 1 
ATOM 5110 C CG  . LEU A 1 646 ? -7.120  -19.722 0.053   1.00 87.60 646 A 1 
ATOM 5111 C CD1 . LEU A 1 646 ? -5.776  -19.179 0.537   1.00 82.77 646 A 1 
ATOM 5112 C CD2 . LEU A 1 646 ? -8.220  -18.830 0.612   1.00 81.88 646 A 1 
ATOM 5113 N N   . CYS A 1 647 ? -7.489  -22.852 -2.411  1.00 96.27 647 A 1 
ATOM 5114 C CA  . CYS A 1 647 ? -7.908  -24.236 -2.188  1.00 96.34 647 A 1 
ATOM 5115 C C   . CYS A 1 647 ? -8.324  -24.935 -3.489  1.00 96.71 647 A 1 
ATOM 5116 O O   . CYS A 1 647 ? -8.521  -24.294 -4.528  1.00 96.34 647 A 1 
ATOM 5117 C CB  . CYS A 1 647 ? -9.031  -24.265 -1.135  1.00 95.68 647 A 1 
ATOM 5118 S SG  . CYS A 1 647 ? -10.534 -23.437 -1.745  1.00 95.12 647 A 1 
ATOM 5119 N N   . ASP A 1 648 ? -8.473  -26.262 -3.423  1.00 96.93 648 A 1 
ATOM 5120 C CA  . ASP A 1 648 ? -9.009  -27.099 -4.498  1.00 97.17 648 A 1 
ATOM 5121 C C   . ASP A 1 648 ? -9.709  -28.351 -3.942  1.00 97.20 648 A 1 
ATOM 5122 O O   . ASP A 1 648 ? -9.185  -28.966 -3.009  1.00 95.82 648 A 1 
ATOM 5123 C CB  . ASP A 1 648 ? -7.879  -27.504 -5.446  1.00 96.61 648 A 1 
ATOM 5124 C CG  . ASP A 1 648 ? -8.407  -28.257 -6.666  1.00 95.32 648 A 1 
ATOM 5125 O OD1 . ASP A 1 648 ? -8.951  -27.576 -7.567  1.00 90.89 648 A 1 
ATOM 5126 O OD2 . ASP A 1 648 ? -8.254  -29.494 -6.719  1.00 89.96 648 A 1 
ATOM 5127 N N   . PRO A 1 649 ? -10.868 -28.772 -4.515  1.00 96.85 649 A 1 
ATOM 5128 C CA  . PRO A 1 649 ? -11.775 -28.016 -5.382  1.00 97.01 649 A 1 
ATOM 5129 C C   . PRO A 1 649 ? -12.491 -26.873 -4.652  1.00 97.08 649 A 1 
ATOM 5130 O O   . PRO A 1 649 ? -12.518 -26.832 -3.423  1.00 95.56 649 A 1 
ATOM 5131 C CB  . PRO A 1 649 ? -12.773 -29.044 -5.939  1.00 95.76 649 A 1 
ATOM 5132 C CG  . PRO A 1 649 ? -12.098 -30.395 -5.695  1.00 93.90 649 A 1 
ATOM 5133 C CD  . PRO A 1 649 ? -11.315 -30.152 -4.420  1.00 96.25 649 A 1 
ATOM 5134 N N   . ALA A 1 650 ? -13.113 -25.957 -5.415  1.00 96.92 650 A 1 
ATOM 5135 C CA  . ALA A 1 650 ? -13.955 -24.893 -4.875  1.00 97.11 650 A 1 
ATOM 5136 C C   . ALA A 1 650 ? -15.221 -25.447 -4.199  1.00 97.14 650 A 1 
ATOM 5137 O O   . ALA A 1 650 ? -15.789 -26.442 -4.657  1.00 96.68 650 A 1 
ATOM 5138 C CB  . ALA A 1 650 ? -14.332 -23.929 -6.008  1.00 96.85 650 A 1 
ATOM 5139 N N   . TYR A 1 651 ? -15.718 -24.757 -3.160  1.00 96.29 651 A 1 
ATOM 5140 C CA  . TYR A 1 651 ? -16.984 -25.080 -2.503  1.00 95.95 651 A 1 
ATOM 5141 C C   . TYR A 1 651 ? -18.181 -24.655 -3.353  1.00 96.20 651 A 1 
ATOM 5142 O O   . TYR A 1 651 ? -18.214 -23.542 -3.888  1.00 95.59 651 A 1 
ATOM 5143 C CB  . TYR A 1 651 ? -17.047 -24.430 -1.121  1.00 95.30 651 A 1 
ATOM 5144 C CG  . TYR A 1 651 ? -16.064 -25.024 -0.137  1.00 95.06 651 A 1 
ATOM 5145 C CD1 . TYR A 1 651 ? -16.340 -26.277 0.441   1.00 94.05 651 A 1 
ATOM 5146 C CD2 . TYR A 1 651 ? -14.882 -24.338 0.196   1.00 94.16 651 A 1 
ATOM 5147 C CE1 . TYR A 1 651 ? -15.448 -26.837 1.369   1.00 93.28 651 A 1 
ATOM 5148 C CE2 . TYR A 1 651 ? -13.986 -24.897 1.125   1.00 93.42 651 A 1 
ATOM 5149 C CZ  . TYR A 1 651 ? -14.274 -26.145 1.719   1.00 93.30 651 A 1 
ATOM 5150 O OH  . TYR A 1 651 ? -13.428 -26.680 2.635   1.00 92.12 651 A 1 
ATOM 5151 N N   . SER A 1 652 ? -19.182 -25.520 -3.461  1.00 96.92 652 A 1 
ATOM 5152 C CA  . SER A 1 652 ? -20.389 -25.314 -4.272  1.00 97.03 652 A 1 
ATOM 5153 C C   . SER A 1 652 ? -21.646 -24.984 -3.473  1.00 97.15 652 A 1 
ATOM 5154 O O   . SER A 1 652 ? -22.613 -24.489 -4.058  1.00 95.94 652 A 1 
ATOM 5155 C CB  . SER A 1 652 ? -20.648 -26.533 -5.153  1.00 96.55 652 A 1 
ATOM 5156 O OG  . SER A 1 652 ? -20.847 -27.710 -4.414  1.00 94.72 652 A 1 
ATOM 5157 N N   . ALA A 1 653 ? -21.650 -25.236 -2.166  1.00 96.48 653 A 1 
ATOM 5158 C CA  . ALA A 1 653 ? -22.795 -25.018 -1.291  1.00 96.32 653 A 1 
ATOM 5159 C C   . ALA A 1 653 ? -22.359 -24.430 0.061   1.00 96.11 653 A 1 
ATOM 5160 O O   . ALA A 1 653 ? -21.258 -24.735 0.524   1.00 94.67 653 A 1 
ATOM 5161 C CB  . ALA A 1 653 ? -23.540 -26.347 -1.114  1.00 95.69 653 A 1 
ATOM 5162 N N   . PRO A 1 654 ? -23.216 -23.611 0.716   1.00 94.30 654 A 1 
ATOM 5163 C CA  . PRO A 1 654 ? -22.950 -23.111 2.061   1.00 93.95 654 A 1 
ATOM 5164 C C   . PRO A 1 654 ? -22.822 -24.240 3.089   1.00 93.41 654 A 1 
ATOM 5165 O O   . PRO A 1 654 ? -23.656 -25.144 3.127   1.00 92.13 654 A 1 
ATOM 5166 C CB  . PRO A 1 654 ? -24.115 -22.177 2.402   1.00 93.27 654 A 1 
ATOM 5167 C CG  . PRO A 1 654 ? -24.653 -21.760 1.038   1.00 92.07 654 A 1 
ATOM 5168 C CD  . PRO A 1 654 ? -24.430 -23.005 0.190   1.00 94.13 654 A 1 
ATOM 5169 N N   . ASP A 1 655 ? -21.818 -24.146 3.945   1.00 92.47 655 A 1 
ATOM 5170 C CA  . ASP A 1 655 ? -21.582 -25.039 5.083   1.00 91.46 655 A 1 
ATOM 5171 C C   . ASP A 1 655 ? -21.124 -24.187 6.280   1.00 89.93 655 A 1 
ATOM 5172 O O   . ASP A 1 655 ? -19.991 -23.702 6.328   1.00 87.77 655 A 1 
ATOM 5173 C CB  . ASP A 1 655 ? -20.561 -26.115 4.681   1.00 91.48 655 A 1 
ATOM 5174 C CG  . ASP A 1 655 ? -20.297 -27.164 5.768   1.00 91.62 655 A 1 
ATOM 5175 O OD1 . ASP A 1 655 ? -20.512 -26.884 6.966   1.00 89.18 655 A 1 
ATOM 5176 O OD2 . ASP A 1 655 ? -19.816 -28.268 5.422   1.00 89.18 655 A 1 
ATOM 5177 N N   . ASP A 1 656 ? -22.037 -23.971 7.234   1.00 88.46 656 A 1 
ATOM 5178 C CA  . ASP A 1 656 ? -21.795 -23.095 8.386   1.00 86.78 656 A 1 
ATOM 5179 C C   . ASP A 1 656 ? -20.747 -23.663 9.355   1.00 86.24 656 A 1 
ATOM 5180 O O   . ASP A 1 656 ? -20.159 -22.921 10.144  1.00 83.95 656 A 1 
ATOM 5181 C CB  . ASP A 1 656 ? -23.122 -22.810 9.111   1.00 85.38 656 A 1 
ATOM 5182 C CG  . ASP A 1 656 ? -24.108 -21.957 8.303   1.00 82.69 656 A 1 
ATOM 5183 O OD1 . ASP A 1 656 ? -23.677 -21.140 7.449   1.00 79.56 656 A 1 
ATOM 5184 O OD2 . ASP A 1 656 ? -25.330 -22.071 8.536   1.00 79.34 656 A 1 
ATOM 5185 N N   . GLU A 1 657 ? -20.469 -24.966 9.285   1.00 88.86 657 A 1 
ATOM 5186 C CA  . GLU A 1 657 ? -19.410 -25.597 10.074  1.00 88.46 657 A 1 
ATOM 5187 C C   . GLU A 1 657 ? -18.011 -25.280 9.514   1.00 88.26 657 A 1 
ATOM 5188 O O   . GLU A 1 657 ? -17.047 -25.162 10.269  1.00 85.66 657 A 1 
ATOM 5189 C CB  . GLU A 1 657 ? -19.669 -27.111 10.110  1.00 87.01 657 A 1 
ATOM 5190 C CG  . GLU A 1 657 ? -18.856 -27.766 11.223  1.00 82.31 657 A 1 
ATOM 5191 C CD  . GLU A 1 657 ? -18.959 -29.284 11.258  1.00 82.02 657 A 1 
ATOM 5192 O OE1 . GLU A 1 657 ? -18.420 -29.840 12.237  1.00 75.56 657 A 1 
ATOM 5193 O OE2 . GLU A 1 657 ? -19.465 -29.930 10.320  1.00 76.92 657 A 1 
ATOM 5194 N N   . ILE A 1 658 ? -17.907 -25.103 8.192   1.00 89.88 658 A 1 
ATOM 5195 C CA  . ILE A 1 658 ? -16.676 -24.654 7.531   1.00 89.62 658 A 1 
ATOM 5196 C C   . ILE A 1 658 ? -16.560 -23.129 7.619   1.00 88.28 658 A 1 
ATOM 5197 O O   . ILE A 1 658 ? -15.487 -22.618 7.918   1.00 85.39 658 A 1 
ATOM 5198 C CB  . ILE A 1 658 ? -16.615 -25.169 6.078   1.00 89.91 658 A 1 
ATOM 5199 C CG1 . ILE A 1 658 ? -16.613 -26.714 6.063   1.00 89.28 658 A 1 
ATOM 5200 C CG2 . ILE A 1 658 ? -15.367 -24.623 5.364   1.00 89.48 658 A 1 
ATOM 5201 C CD1 . ILE A 1 658 ? -16.632 -27.330 4.657   1.00 85.99 658 A 1 
ATOM 5202 N N   . GLY A 1 659 ? -17.660 -22.397 7.390   1.00 87.33 659 A 1 
ATOM 5203 C CA  . GLY A 1 659 ? -17.716 -20.943 7.514   1.00 86.97 659 A 1 
ATOM 5204 C C   . GLY A 1 659 ? -17.853 -20.194 6.187   1.00 88.47 659 A 1 
ATOM 5205 O O   . GLY A 1 659 ? -18.216 -20.758 5.151   1.00 87.46 659 A 1 
ATOM 5206 N N   . PHE A 1 660 ? -17.604 -18.878 6.217   1.00 84.92 660 A 1 
ATOM 5207 C CA  . PHE A 1 660 ? -17.987 -17.945 5.147   1.00 84.50 660 A 1 
ATOM 5208 C C   . PHE A 1 660 ? -17.321 -18.186 3.786   1.00 86.07 660 A 1 
ATOM 5209 O O   . PHE A 1 660 ? -17.894 -17.783 2.774   1.00 84.43 660 A 1 
ATOM 5210 C CB  . PHE A 1 660 ? -17.741 -16.503 5.604   1.00 80.62 660 A 1 
ATOM 5211 C CG  . PHE A 1 660 ? -18.848 -15.947 6.472   1.00 75.18 660 A 1 
ATOM 5212 C CD1 . PHE A 1 660 ? -19.978 -15.363 5.870   1.00 68.69 660 A 1 
ATOM 5213 C CD2 . PHE A 1 660 ? -18.759 -16.005 7.873   1.00 68.30 660 A 1 
ATOM 5214 C CE1 . PHE A 1 660 ? -21.007 -14.836 6.665   1.00 62.10 660 A 1 
ATOM 5215 C CE2 . PHE A 1 660 ? -19.790 -15.483 8.671   1.00 61.91 660 A 1 
ATOM 5216 C CZ  . PHE A 1 660 ? -20.915 -14.894 8.068   1.00 59.71 660 A 1 
ATOM 5217 N N   . ILE A 1 661 ? -16.192 -18.894 3.718   1.00 88.40 661 A 1 
ATOM 5218 C CA  . ILE A 1 661 ? -15.587 -19.317 2.439   1.00 89.60 661 A 1 
ATOM 5219 C C   . ILE A 1 661 ? -16.600 -20.057 1.544   1.00 90.50 661 A 1 
ATOM 5220 O O   . ILE A 1 661 ? -16.615 -19.871 0.331   1.00 90.21 661 A 1 
ATOM 5221 C CB  . ILE A 1 661 ? -14.321 -20.166 2.698   1.00 89.27 661 A 1 
ATOM 5222 C CG1 . ILE A 1 661 ? -13.583 -20.459 1.367   1.00 86.12 661 A 1 
ATOM 5223 C CG2 . ILE A 1 661 ? -14.627 -21.473 3.450   1.00 84.99 661 A 1 
ATOM 5224 C CD1 . ILE A 1 661 ? -12.210 -21.118 1.542   1.00 81.90 661 A 1 
ATOM 5225 N N   . THR A 1 662 ? -17.510 -20.825 2.136   1.00 90.36 662 A 1 
ATOM 5226 C CA  . THR A 1 662 ? -18.558 -21.583 1.428   1.00 91.05 662 A 1 
ATOM 5227 C C   . THR A 1 662 ? -19.735 -20.711 0.961   1.00 91.60 662 A 1 
ATOM 5228 O O   . THR A 1 662 ? -20.607 -21.184 0.237   1.00 91.24 662 A 1 
ATOM 5229 C CB  . THR A 1 662 ? -19.080 -22.736 2.296   1.00 91.08 662 A 1 
ATOM 5230 O OG1 . THR A 1 662 ? -19.804 -22.232 3.396   1.00 90.07 662 A 1 
ATOM 5231 C CG2 . THR A 1 662 ? -17.963 -23.629 2.831   1.00 89.84 662 A 1 
ATOM 5232 N N   . ARG A 1 663 ? -19.762 -19.427 1.328   1.00 89.48 663 A 1 
ATOM 5233 C CA  . ARG A 1 663 ? -20.740 -18.413 0.887   1.00 89.60 663 A 1 
ATOM 5234 C C   . ARG A 1 663 ? -20.164 -17.431 -0.141  1.00 90.32 663 A 1 
ATOM 5235 O O   . ARG A 1 663 ? -20.835 -16.475 -0.525  1.00 89.21 663 A 1 
ATOM 5236 C CB  . ARG A 1 663 ? -21.337 -17.695 2.113   1.00 88.90 663 A 1 
ATOM 5237 C CG  . ARG A 1 663 ? -22.107 -18.656 3.034   1.00 85.72 663 A 1 
ATOM 5238 C CD  . ARG A 1 663 ? -22.700 -17.912 4.231   1.00 85.22 663 A 1 
ATOM 5239 N NE  . ARG A 1 663 ? -23.526 -18.796 5.072   1.00 84.05 663 A 1 
ATOM 5240 C CZ  . ARG A 1 663 ? -24.807 -19.072 4.936   1.00 82.64 663 A 1 
ATOM 5241 N NH1 . ARG A 1 663 ? -25.529 -18.575 3.968   1.00 76.25 663 A 1 
ATOM 5242 N NH2 . ARG A 1 663 ? -25.396 -19.865 5.779   1.00 77.60 663 A 1 
ATOM 5243 N N   . VAL A 1 664 ? -18.940 -17.664 -0.594  1.00 90.93 664 A 1 
ATOM 5244 C CA  . VAL A 1 664 ? -18.288 -16.937 -1.689  1.00 91.59 664 A 1 
ATOM 5245 C C   . VAL A 1 664 ? -18.407 -17.775 -2.967  1.00 93.25 664 A 1 
ATOM 5246 O O   . VAL A 1 664 ? -18.276 -18.997 -2.924  1.00 92.99 664 A 1 
ATOM 5247 C CB  . VAL A 1 664 ? -16.826 -16.617 -1.320  1.00 89.42 664 A 1 
ATOM 5248 C CG1 . VAL A 1 664 ? -16.115 -15.839 -2.430  1.00 83.74 664 A 1 
ATOM 5249 C CG2 . VAL A 1 664 ? -16.749 -15.757 -0.051  1.00 83.45 664 A 1 
ATOM 5250 N N   . TYR A 1 665 ? -18.679 -17.135 -4.115  1.00 94.88 665 A 1 
ATOM 5251 C CA  . TYR A 1 665 ? -18.796 -17.854 -5.387  1.00 95.63 665 A 1 
ATOM 5252 C C   . TYR A 1 665 ? -17.497 -18.578 -5.773  1.00 95.98 665 A 1 
ATOM 5253 O O   . TYR A 1 665 ? -16.399 -18.122 -5.460  1.00 95.56 665 A 1 
ATOM 5254 C CB  . TYR A 1 665 ? -19.225 -16.900 -6.504  1.00 95.57 665 A 1 
ATOM 5255 C CG  . TYR A 1 665 ? -20.649 -16.389 -6.381  1.00 95.43 665 A 1 
ATOM 5256 C CD1 . TYR A 1 665 ? -21.728 -17.284 -6.504  1.00 93.35 665 A 1 
ATOM 5257 C CD2 . TYR A 1 665 ? -20.900 -15.019 -6.155  1.00 93.33 665 A 1 
ATOM 5258 C CE1 . TYR A 1 665 ? -23.052 -16.820 -6.398  1.00 92.27 665 A 1 
ATOM 5259 C CE2 . TYR A 1 665 ? -22.221 -14.550 -6.050  1.00 92.17 665 A 1 
ATOM 5260 C CZ  . TYR A 1 665 ? -23.299 -15.452 -6.172  1.00 92.98 665 A 1 
ATOM 5261 O OH  . TYR A 1 665 ? -24.581 -14.999 -6.067  1.00 91.44 665 A 1 
ATOM 5262 N N   . LYS A 1 666 ? -17.621 -19.688 -6.508  1.00 96.66 666 A 1 
ATOM 5263 C CA  . LYS A 1 666 ? -16.478 -20.467 -7.000  1.00 97.46 666 A 1 
ATOM 5264 C C   . LYS A 1 666 ? -15.515 -19.602 -7.818  1.00 97.60 666 A 1 
ATOM 5265 O O   . LYS A 1 666 ? -15.945 -18.845 -8.695  1.00 97.01 666 A 1 
ATOM 5266 C CB  . LYS A 1 666 ? -16.952 -21.648 -7.854  1.00 97.44 666 A 1 
ATOM 5267 C CG  . LYS A 1 666 ? -17.771 -22.669 -7.061  1.00 96.37 666 A 1 
ATOM 5268 C CD  . LYS A 1 666 ? -18.033 -23.919 -7.913  1.00 94.84 666 A 1 
ATOM 5269 C CE  . LYS A 1 666 ? -18.742 -24.950 -7.038  1.00 89.29 666 A 1 
ATOM 5270 N NZ  . LYS A 1 666 ? -18.758 -26.298 -7.648  1.00 83.89 666 A 1 
ATOM 5271 N N   . GLY A 1 667 ? -14.235 -19.733 -7.549  1.00 97.01 667 A 1 
ATOM 5272 C CA  . GLY A 1 667 ? -13.184 -18.966 -8.218  1.00 97.11 667 A 1 
ATOM 5273 C C   . GLY A 1 667 ? -13.139 -17.484 -7.837  1.00 97.21 667 A 1 
ATOM 5274 O O   . GLY A 1 667 ? -12.493 -16.704 -8.539  1.00 96.56 667 A 1 
ATOM 5275 N N   . VAL A 1 668 ? -13.817 -17.067 -6.765  1.00 95.34 668 A 1 
ATOM 5276 C CA  . VAL A 1 668 ? -13.829 -15.687 -6.266  1.00 94.40 668 A 1 
ATOM 5277 C C   . VAL A 1 668 ? -13.218 -15.638 -4.873  1.00 93.18 668 A 1 
ATOM 5278 O O   . VAL A 1 668 ? -13.605 -16.415 -4.003  1.00 91.55 668 A 1 
ATOM 5279 C CB  . VAL A 1 668 ? -15.249 -15.081 -6.269  1.00 94.00 668 A 1 
ATOM 5280 C CG1 . VAL A 1 668 ? -15.236 -13.600 -5.870  1.00 92.36 668 A 1 
ATOM 5281 C CG2 . VAL A 1 668 ? -15.897 -15.177 -7.656  1.00 92.48 668 A 1 
ATOM 5282 N N   . LYS A 1 669 ? -12.297 -14.693 -4.665  1.00 90.74 669 A 1 
ATOM 5283 C CA  . LYS A 1 669 ? -11.692 -14.374 -3.370  1.00 89.08 669 A 1 
ATOM 5284 C C   . LYS A 1 669 ? -11.188 -15.630 -2.639  1.00 89.59 669 A 1 
ATOM 5285 O O   . LYS A 1 669 ? -10.340 -16.340 -3.189  1.00 86.10 669 A 1 
ATOM 5286 C CB  . LYS A 1 669 ? -12.670 -13.468 -2.589  1.00 85.15 669 A 1 
ATOM 5287 C CG  . LYS A 1 669 ? -11.945 -12.472 -1.684  1.00 78.11 669 A 1 
ATOM 5288 C CD  . LYS A 1 669 ? -12.943 -11.683 -0.832  1.00 72.45 669 A 1 
ATOM 5289 C CE  . LYS A 1 669 ? -12.190 -10.773 0.144   1.00 67.96 669 A 1 
ATOM 5290 N NZ  . LYS A 1 669 ? -12.753 -10.881 1.510   1.00 62.07 669 A 1 
ATOM 5291 N N   . GLU A 1 670 ? -11.707 -15.948 -1.453  1.00 89.01 670 A 1 
ATOM 5292 C CA  . GLU A 1 670 ? -11.276 -17.079 -0.630  1.00 88.41 670 A 1 
ATOM 5293 C C   . GLU A 1 670 ? -11.632 -18.446 -1.238  1.00 90.45 670 A 1 
ATOM 5294 O O   . GLU A 1 670 ? -10.912 -19.424 -1.014  1.00 89.07 670 A 1 
ATOM 5295 C CB  . GLU A 1 670 ? -11.882 -16.954 0.777   1.00 84.62 670 A 1 
ATOM 5296 C CG  . GLU A 1 670 ? -11.441 -15.700 1.568   1.00 78.23 670 A 1 
ATOM 5297 C CD  . GLU A 1 670 ? -12.166 -14.393 1.189   1.00 72.42 670 A 1 
ATOM 5298 O OE1 . GLU A 1 670 ? -11.755 -13.313 1.660   1.00 66.10 670 A 1 
ATOM 5299 O OE2 . GLU A 1 670 ? -13.130 -14.416 0.386   1.00 64.76 670 A 1 
ATOM 5300 N N   . ASN A 1 671 ? -12.704 -18.541 -2.031  1.00 92.91 671 A 1 
ATOM 5301 C CA  . ASN A 1 671 ? -13.196 -19.806 -2.574  1.00 94.43 671 A 1 
ATOM 5302 C C   . ASN A 1 671 ? -12.511 -20.169 -3.904  1.00 95.38 671 A 1 
ATOM 5303 O O   . ASN A 1 671 ? -13.068 -19.971 -4.988  1.00 95.19 671 A 1 
ATOM 5304 C CB  . ASN A 1 671 ? -14.726 -19.760 -2.656  1.00 94.44 671 A 1 
ATOM 5305 C CG  . ASN A 1 671 ? -15.326 -21.128 -2.947  1.00 94.40 671 A 1 
ATOM 5306 O OD1 . ASN A 1 671 ? -14.681 -22.164 -2.872  1.00 93.15 671 A 1 
ATOM 5307 N ND2 . ASN A 1 671 ? -16.599 -21.173 -3.257  1.00 93.12 671 A 1 
ATOM 5308 N N   . ALA A 1 672 ? -11.296 -20.703 -3.818  1.00 95.69 672 A 1 
ATOM 5309 C CA  . ALA A 1 672 ? -10.490 -21.173 -4.950  1.00 96.52 672 A 1 
ATOM 5310 C C   . ALA A 1 672 ? -10.121 -20.097 -5.996  1.00 97.02 672 A 1 
ATOM 5311 O O   . ALA A 1 672 ? -9.787  -20.431 -7.139  1.00 96.60 672 A 1 
ATOM 5312 C CB  . ALA A 1 672 ? -11.131 -22.437 -5.548  1.00 96.34 672 A 1 
ATOM 5313 N N   . ALA A 1 673 ? -10.120 -18.804 -5.628  1.00 96.31 673 A 1 
ATOM 5314 C CA  . ALA A 1 673 ? -9.430  -17.789 -6.412  1.00 96.41 673 A 1 
ATOM 5315 C C   . ALA A 1 673 ? -7.911  -17.879 -6.200  1.00 96.94 673 A 1 
ATOM 5316 O O   . ALA A 1 673 ? -7.426  -18.491 -5.244  1.00 96.72 673 A 1 
ATOM 5317 C CB  . ALA A 1 673 ? -9.959  -16.394 -6.065  1.00 95.65 673 A 1 
ATOM 5318 N N   . ILE A 1 674 ? -7.158  -17.232 -7.072  1.00 97.00 674 A 1 
ATOM 5319 C CA  . ILE A 1 674 ? -5.749  -16.942 -6.841  1.00 97.02 674 A 1 
ATOM 5320 C C   . ILE A 1 674 ? -5.703  -15.784 -5.846  1.00 96.27 674 A 1 
ATOM 5321 O O   . ILE A 1 674 ? -5.780  -14.617 -6.224  1.00 94.91 674 A 1 
ATOM 5322 C CB  . ILE A 1 674 ? -4.996  -16.636 -8.149  1.00 97.25 674 A 1 
ATOM 5323 C CG1 . ILE A 1 674 ? -5.086  -17.783 -9.178  1.00 96.07 674 A 1 
ATOM 5324 C CG2 . ILE A 1 674 ? -3.523  -16.370 -7.834  1.00 96.67 674 A 1 
ATOM 5325 C CD1 . ILE A 1 674 ? -6.201  -17.603 -10.200 1.00 92.16 674 A 1 
ATOM 5326 N N   . PHE A 1 675 ? -5.612  -16.108 -4.566  1.00 94.66 675 A 1 
ATOM 5327 C CA  . PHE A 1 675 ? -5.469  -15.122 -3.508  1.00 93.80 675 A 1 
ATOM 5328 C C   . PHE A 1 675 ? -3.995  -14.741 -3.393  1.00 94.12 675 A 1 
ATOM 5329 O O   . PHE A 1 675 ? -3.136  -15.597 -3.174  1.00 91.52 675 A 1 
ATOM 5330 C CB  . PHE A 1 675 ? -6.078  -15.665 -2.214  1.00 91.68 675 A 1 
ATOM 5331 C CG  . PHE A 1 675 ? -6.644  -14.564 -1.344  1.00 88.58 675 A 1 
ATOM 5332 C CD1 . PHE A 1 675 ? -5.882  -13.999 -0.311  1.00 82.02 675 A 1 
ATOM 5333 C CD2 . PHE A 1 675 ? -7.946  -14.091 -1.600  1.00 81.12 675 A 1 
ATOM 5334 C CE1 . PHE A 1 675 ? -6.421  -12.955 0.469   1.00 78.04 675 A 1 
ATOM 5335 C CE2 . PHE A 1 675 ? -8.476  -13.046 -0.819  1.00 76.69 675 A 1 
ATOM 5336 C CZ  . PHE A 1 675 ? -7.717  -12.477 0.215   1.00 77.40 675 A 1 
ATOM 5337 N N   . SER A 1 676 ? -3.665  -13.474 -3.619  1.00 94.30 676 A 1 
ATOM 5338 C CA  . SER A 1 676 ? -2.278  -13.085 -3.860  1.00 95.04 676 A 1 
ATOM 5339 C C   . SER A 1 676 ? -1.432  -13.046 -2.586  1.00 95.97 676 A 1 
ATOM 5340 O O   . SER A 1 676 ? -0.248  -13.367 -2.650  1.00 95.22 676 A 1 
ATOM 5341 C CB  . SER A 1 676 ? -2.231  -11.753 -4.606  1.00 93.58 676 A 1 
ATOM 5342 O OG  . SER A 1 676 ? -2.886  -10.765 -3.849  1.00 88.32 676 A 1 
ATOM 5343 N N   . HIS A 1 677 ? -2.025  -12.729 -1.436  1.00 94.28 677 A 1 
ATOM 5344 C CA  . HIS A 1 677 ? -1.331  -12.628 -0.149  1.00 94.42 677 A 1 
ATOM 5345 C C   . HIS A 1 677 ? -0.594  -13.917 0.273   1.00 95.69 677 A 1 
ATOM 5346 O O   . HIS A 1 677 ? 0.588   -13.818 0.599   1.00 95.09 677 A 1 
ATOM 5347 C CB  . HIS A 1 677 ? -2.327  -12.123 0.905   1.00 92.39 677 A 1 
ATOM 5348 C CG  . HIS A 1 677 ? -1.720  -11.853 2.254   1.00 88.39 677 A 1 
ATOM 5349 N ND1 . HIS A 1 677 ? -1.605  -10.616 2.851   1.00 76.87 677 A 1 
ATOM 5350 C CD2 . HIS A 1 677 ? -1.224  -12.768 3.137   1.00 77.22 677 A 1 
ATOM 5351 C CE1 . HIS A 1 677 ? -1.063  -10.792 4.062   1.00 76.00 677 A 1 
ATOM 5352 N NE2 . HIS A 1 677 ? -0.810  -12.089 4.274   1.00 77.16 677 A 1 
ATOM 5353 N N   . PRO A 1 678 ? -1.191  -15.122 0.246   1.00 94.79 678 A 1 
ATOM 5354 C CA  . PRO A 1 678 ? -0.482  -16.353 0.610   1.00 95.15 678 A 1 
ATOM 5355 C C   . PRO A 1 678 ? 0.466   -16.894 -0.475  1.00 96.46 678 A 1 
ATOM 5356 O O   . PRO A 1 678 ? 1.257   -17.794 -0.200  1.00 96.26 678 A 1 
ATOM 5357 C CB  . PRO A 1 678 ? -1.585  -17.354 0.964   1.00 93.62 678 A 1 
ATOM 5358 C CG  . PRO A 1 678 ? -2.753  -16.915 0.087   1.00 90.97 678 A 1 
ATOM 5359 C CD  . PRO A 1 678 ? -2.618  -15.396 0.099   1.00 92.86 678 A 1 
ATOM 5360 N N   . ASN A 1 679 ? 0.438   -16.371 -1.700  1.00 97.19 679 A 1 
ATOM 5361 C CA  . ASN A 1 679 ? 1.339   -16.826 -2.764  1.00 97.84 679 A 1 
ATOM 5362 C C   . ASN A 1 679 ? 2.833   -16.674 -2.396  1.00 98.25 679 A 1 
ATOM 5363 O O   . ASN A 1 679 ? 3.566   -17.655 -2.534  1.00 98.10 679 A 1 
ATOM 5364 C CB  . ASN A 1 679 ? 0.993   -16.140 -4.096  1.00 97.72 679 A 1 
ATOM 5365 C CG  . ASN A 1 679 ? -0.054  -16.882 -4.903  1.00 97.47 679 A 1 
ATOM 5366 O OD1 . ASN A 1 679 ? 0.248   -17.477 -5.929  1.00 93.76 679 A 1 
ATOM 5367 N ND2 . ASN A 1 679 ? -1.295  -16.877 -4.488  1.00 93.83 679 A 1 
ATOM 5368 N N   . PRO A 1 680 ? 3.298   -15.520 -1.866  1.00 98.04 680 A 1 
ATOM 5369 C CA  . PRO A 1 680 ? 4.684   -15.374 -1.413  1.00 98.26 680 A 1 
ATOM 5370 C C   . PRO A 1 680 ? 5.108   -16.371 -0.323  1.00 98.41 680 A 1 
ATOM 5371 O O   . PRO A 1 680 ? 6.290   -16.709 -0.240  1.00 98.23 680 A 1 
ATOM 5372 C CB  . PRO A 1 680 ? 4.792   -13.935 -0.909  1.00 98.05 680 A 1 
ATOM 5373 C CG  . PRO A 1 680 ? 3.716   -13.196 -1.700  1.00 97.03 680 A 1 
ATOM 5374 C CD  . PRO A 1 680 ? 2.614   -14.237 -1.810  1.00 98.06 680 A 1 
ATOM 5375 N N   . TRP A 1 681 ? 4.174   -16.888 0.481   1.00 97.96 681 A 1 
ATOM 5376 C CA  . TRP A 1 681 ? 4.469   -17.936 1.458   1.00 97.97 681 A 1 
ATOM 5377 C C   . TRP A 1 681 ? 4.915   -19.225 0.766   1.00 98.20 681 A 1 
ATOM 5378 O O   . TRP A 1 681 ? 5.852   -19.879 1.224   1.00 98.08 681 A 1 
ATOM 5379 C CB  . TRP A 1 681 ? 3.253   -18.210 2.350   1.00 97.55 681 A 1 
ATOM 5380 C CG  . TRP A 1 681 ? 2.622   -17.034 3.028   1.00 97.05 681 A 1 
ATOM 5381 C CD1 . TRP A 1 681 ? 3.193   -15.838 3.268   1.00 96.17 681 A 1 
ATOM 5382 C CD2 . TRP A 1 681 ? 1.277   -16.944 3.584   1.00 96.41 681 A 1 
ATOM 5383 N NE1 . TRP A 1 681 ? 2.295   -15.013 3.917   1.00 95.25 681 A 1 
ATOM 5384 C CE2 . TRP A 1 681 ? 1.104   -15.642 4.145   1.00 95.47 681 A 1 
ATOM 5385 C CE3 . TRP A 1 681 ? 0.181   -17.831 3.681   1.00 94.91 681 A 1 
ATOM 5386 C CZ2 . TRP A 1 681 ? -0.088  -15.239 4.765   1.00 93.96 681 A 1 
ATOM 5387 C CZ3 . TRP A 1 681 ? -1.014  -17.438 4.304   1.00 93.39 681 A 1 
ATOM 5388 C CH2 . TRP A 1 681 ? -1.154  -16.145 4.844   1.00 92.87 681 A 1 
ATOM 5389 N N   . ALA A 1 682 ? 4.302   -19.559 -0.371  1.00 98.48 682 A 1 
ATOM 5390 C CA  . ALA A 1 682 ? 4.718   -20.696 -1.183  1.00 98.59 682 A 1 
ATOM 5391 C C   . ALA A 1 682 ? 6.115   -20.485 -1.790  1.00 98.62 682 A 1 
ATOM 5392 O O   . ALA A 1 682 ? 6.906   -21.426 -1.825  1.00 98.49 682 A 1 
ATOM 5393 C CB  . ALA A 1 682 ? 3.661   -20.957 -2.261  1.00 98.54 682 A 1 
ATOM 5394 N N   . TRP A 1 683 ? 6.453   -19.256 -2.206  1.00 98.59 683 A 1 
ATOM 5395 C CA  . TRP A 1 683 ? 7.794   -18.938 -2.714  1.00 98.63 683 A 1 
ATOM 5396 C C   . TRP A 1 683 ? 8.859   -19.138 -1.633  1.00 98.53 683 A 1 
ATOM 5397 O O   . TRP A 1 683 ? 9.890   -19.773 -1.872  1.00 98.30 683 A 1 
ATOM 5398 C CB  . TRP A 1 683 ? 7.861   -17.490 -3.240  1.00 98.63 683 A 1 
ATOM 5399 C CG  . TRP A 1 683 ? 6.737   -16.997 -4.096  1.00 98.66 683 A 1 
ATOM 5400 C CD1 . TRP A 1 683 ? 5.793   -17.741 -4.707  1.00 98.27 683 A 1 
ATOM 5401 C CD2 . TRP A 1 683 ? 6.399   -15.615 -4.414  1.00 98.59 683 A 1 
ATOM 5402 N NE1 . TRP A 1 683 ? 4.884   -16.926 -5.353  1.00 98.16 683 A 1 
ATOM 5403 C CE2 . TRP A 1 683 ? 5.210   -15.602 -5.206  1.00 98.38 683 A 1 
ATOM 5404 C CE3 . TRP A 1 683 ? 6.976   -14.363 -4.107  1.00 98.20 683 A 1 
ATOM 5405 C CZ2 . TRP A 1 683 ? 4.617   -14.415 -5.658  1.00 97.94 683 A 1 
ATOM 5406 C CZ3 . TRP A 1 683 ? 6.394   -13.171 -4.566  1.00 97.39 683 A 1 
ATOM 5407 C CH2 . TRP A 1 683 ? 5.214   -13.191 -5.331  1.00 97.22 683 A 1 
ATOM 5408 N N   . ALA A 1 684 ? 8.579   -18.635 -0.433  1.00 98.30 684 A 1 
ATOM 5409 C CA  . ALA A 1 684 ? 9.455   -18.808 0.718   1.00 98.06 684 A 1 
ATOM 5410 C C   . ALA A 1 684 ? 9.580   -20.289 1.123   1.00 97.74 684 A 1 
ATOM 5411 O O   . ALA A 1 684 ? 10.690  -20.762 1.369   1.00 97.26 684 A 1 
ATOM 5412 C CB  . ALA A 1 684 ? 8.919   -17.935 1.860   1.00 97.90 684 A 1 
ATOM 5413 N N   . ALA A 1 685 ? 8.473   -21.045 1.126   1.00 98.24 685 A 1 
ATOM 5414 C CA  . ALA A 1 685 ? 8.480   -22.478 1.416   1.00 98.19 685 A 1 
ATOM 5415 C C   . ALA A 1 685 ? 9.331   -23.269 0.402   1.00 97.92 685 A 1 
ATOM 5416 O O   . ALA A 1 685 ? 10.168  -24.080 0.796   1.00 97.69 685 A 1 
ATOM 5417 C CB  . ALA A 1 685 ? 7.027   -22.974 1.455   1.00 98.25 685 A 1 
ATOM 5418 N N   . GLU A 1 686 ? 9.192   -22.994 -0.895  1.00 98.15 686 A 1 
ATOM 5419 C CA  . GLU A 1 686 ? 10.016  -23.620 -1.937  1.00 98.11 686 A 1 
ATOM 5420 C C   . GLU A 1 686 ? 11.506  -23.271 -1.798  1.00 97.75 686 A 1 
ATOM 5421 O O   . GLU A 1 686 ? 12.366  -24.141 -1.944  1.00 97.28 686 A 1 
ATOM 5422 C CB  . GLU A 1 686 ? 9.502   -23.197 -3.327  1.00 98.24 686 A 1 
ATOM 5423 C CG  . GLU A 1 686 ? 8.147   -23.823 -3.705  1.00 97.88 686 A 1 
ATOM 5424 C CD  . GLU A 1 686 ? 8.197   -25.341 -3.866  1.00 98.04 686 A 1 
ATOM 5425 O OE1 . GLU A 1 686 ? 7.136   -25.975 -4.076  1.00 95.76 686 A 1 
ATOM 5426 O OE2 . GLU A 1 686 ? 9.286   -25.943 -3.779  1.00 96.45 686 A 1 
ATOM 5427 N N   . ALA A 1 687 ? 11.811  -22.021 -1.446  1.00 97.57 687 A 1 
ATOM 5428 C CA  . ALA A 1 687 ? 13.187  -21.596 -1.196  1.00 97.13 687 A 1 
ATOM 5429 C C   . ALA A 1 687 ? 13.795  -22.272 0.051   1.00 96.17 687 A 1 
ATOM 5430 O O   . ALA A 1 687 ? 14.965  -22.673 0.035   1.00 95.36 687 A 1 
ATOM 5431 C CB  . ALA A 1 687 ? 13.205  -20.066 -1.105  1.00 97.41 687 A 1 
ATOM 5432 N N   . ILE A 1 688 ? 13.014  -22.469 1.121   1.00 97.21 688 A 1 
ATOM 5433 C CA  . ILE A 1 688 ? 13.440  -23.250 2.299   1.00 96.70 688 A 1 
ATOM 5434 C C   . ILE A 1 688 ? 13.773  -24.693 1.898   1.00 96.28 688 A 1 
ATOM 5435 O O   . ILE A 1 688 ? 14.800  -25.229 2.329   1.00 95.16 688 A 1 
ATOM 5436 C CB  . ILE A 1 688 ? 12.360  -23.182 3.408   1.00 96.65 688 A 1 
ATOM 5437 C CG1 . ILE A 1 688 ? 12.364  -21.775 4.047   1.00 96.12 688 A 1 
ATOM 5438 C CG2 . ILE A 1 688 ? 12.579  -24.248 4.498   1.00 96.19 688 A 1 
ATOM 5439 C CD1 . ILE A 1 688 ? 11.119  -21.478 4.893   1.00 94.86 688 A 1 
ATOM 5440 N N   . LEU A 1 689 ? 12.957  -25.294 1.028   1.00 96.32 689 A 1 
ATOM 5441 C CA  . LEU A 1 689 ? 13.153  -26.659 0.522   1.00 96.40 689 A 1 
ATOM 5442 C C   . LEU A 1 689 ? 14.278  -26.782 -0.525  1.00 96.09 689 A 1 
ATOM 5443 O O   . LEU A 1 689 ? 14.568  -27.891 -0.973  1.00 95.52 689 A 1 
ATOM 5444 C CB  . LEU A 1 689 ? 11.816  -27.181 -0.033  1.00 96.95 689 A 1 
ATOM 5445 C CG  . LEU A 1 689 ? 10.707  -27.348 1.025   1.00 96.81 689 A 1 
ATOM 5446 C CD1 . LEU A 1 689 ? 9.397   -27.696 0.317   1.00 96.49 689 A 1 
ATOM 5447 C CD2 . LEU A 1 689 ? 11.021  -28.452 2.036   1.00 96.23 689 A 1 
ATOM 5448 N N   . GLY A 1 690 ? 14.900  -25.679 -0.930  1.00 96.43 690 A 1 
ATOM 5449 C CA  . GLY A 1 690 ? 16.003  -25.664 -1.892  1.00 96.27 690 A 1 
ATOM 5450 C C   . GLY A 1 690 ? 15.569  -25.758 -3.361  1.00 96.73 690 A 1 
ATOM 5451 O O   . GLY A 1 690 ? 16.386  -26.120 -4.207  1.00 95.94 690 A 1 
ATOM 5452 N N   . ARG A 1 691 ? 14.306  -25.437 -3.688  1.00 96.91 691 A 1 
ATOM 5453 C CA  . ARG A 1 691 ? 13.712  -25.550 -5.035  1.00 97.54 691 A 1 
ATOM 5454 C C   . ARG A 1 691 ? 13.502  -24.171 -5.673  1.00 98.01 691 A 1 
ATOM 5455 O O   . ARG A 1 691 ? 12.383  -23.691 -5.815  1.00 97.87 691 A 1 
ATOM 5456 C CB  . ARG A 1 691 ? 12.425  -26.387 -4.955  1.00 97.34 691 A 1 
ATOM 5457 C CG  . ARG A 1 691 ? 12.691  -27.820 -4.471  1.00 96.93 691 A 1 
ATOM 5458 C CD  . ARG A 1 691 ? 11.456  -28.721 -4.574  1.00 96.38 691 A 1 
ATOM 5459 N NE  . ARG A 1 691 ? 10.355  -28.278 -3.698  1.00 95.50 691 A 1 
ATOM 5460 C CZ  . ARG A 1 691 ? 9.236   -28.941 -3.442  1.00 96.01 691 A 1 
ATOM 5461 N NH1 . ARG A 1 691 ? 9.005   -30.130 -3.895  1.00 93.37 691 A 1 
ATOM 5462 N NH2 . ARG A 1 691 ? 8.311   -28.407 -2.717  1.00 93.33 691 A 1 
ATOM 5463 N N   . GLY A 1 692 ? 14.606  -23.505 -6.032  1.00 97.62 692 A 1 
ATOM 5464 C CA  . GLY A 1 692 ? 14.589  -22.136 -6.568  1.00 98.01 692 A 1 
ATOM 5465 C C   . GLY A 1 692 ? 13.913  -21.995 -7.934  1.00 98.40 692 A 1 
ATOM 5466 O O   . GLY A 1 692 ? 13.314  -20.957 -8.217  1.00 98.32 692 A 1 
ATOM 5467 N N   . ASP A 1 693 ? 13.952  -23.023 -8.778  1.00 98.39 693 A 1 
ATOM 5468 C CA  . ASP A 1 693 ? 13.207  -23.090 -10.037 1.00 98.29 693 A 1 
ATOM 5469 C C   . ASP A 1 693 ? 11.689  -23.001 -9.807  1.00 98.63 693 A 1 
ATOM 5470 O O   . ASP A 1 693 ? 11.004  -22.200 -10.453 1.00 98.23 693 A 1 
ATOM 5471 C CB  . ASP A 1 693 ? 13.582  -24.384 -10.783 1.00 96.82 693 A 1 
ATOM 5472 C CG  . ASP A 1 693 ? 13.262  -25.688 -10.027 1.00 84.94 693 A 1 
ATOM 5473 O OD1 . ASP A 1 693 ? 13.325  -25.689 -8.769  1.00 74.10 693 A 1 
ATOM 5474 O OD2 . ASP A 1 693 ? 12.957  -26.682 -10.712 1.00 76.99 693 A 1 
ATOM 5475 N N   . ARG A 1 694 ? 11.164  -23.741 -8.835  1.00 98.48 694 A 1 
ATOM 5476 C CA  . ARG A 1 694 ? 9.743   -23.712 -8.493  1.00 98.59 694 A 1 
ATOM 5477 C C   . ARG A 1 694 ? 9.353   -22.431 -7.751  1.00 98.75 694 A 1 
ATOM 5478 O O   . ARG A 1 694 ? 8.298   -21.874 -8.040  1.00 98.65 694 A 1 
ATOM 5479 C CB  . ARG A 1 694 ? 9.379   -24.987 -7.722  1.00 98.21 694 A 1 
ATOM 5480 C CG  . ARG A 1 694 ? 7.861   -25.199 -7.773  1.00 94.27 694 A 1 
ATOM 5481 C CD  . ARG A 1 694 ? 7.436   -26.439 -6.997  1.00 94.76 694 A 1 
ATOM 5482 N NE  . ARG A 1 694 ? 7.892   -27.704 -7.598  1.00 92.13 694 A 1 
ATOM 5483 C CZ  . ARG A 1 694 ? 7.708   -28.887 -7.021  1.00 93.49 694 A 1 
ATOM 5484 N NH1 . ARG A 1 694 ? 7.153   -29.005 -5.856  1.00 86.23 694 A 1 
ATOM 5485 N NH2 . ARG A 1 694 ? 8.064   -29.991 -7.592  1.00 85.91 694 A 1 
ATOM 5486 N N   . ALA A 1 695 ? 10.217  -21.911 -6.879  1.00 98.58 695 A 1 
ATOM 5487 C CA  . ALA A 1 695 ? 10.001  -20.615 -6.229  1.00 98.68 695 A 1 
ATOM 5488 C C   . ALA A 1 695 ? 9.828   -19.487 -7.265  1.00 98.77 695 A 1 
ATOM 5489 O O   . ALA A 1 695 ? 8.862   -18.725 -7.206  1.00 98.72 695 A 1 
ATOM 5490 C CB  . ALA A 1 695 ? 11.172  -20.339 -5.275  1.00 98.62 695 A 1 
ATOM 5491 N N   . VAL A 1 696 ? 10.709  -19.426 -8.276  1.00 98.77 696 A 1 
ATOM 5492 C CA  . VAL A 1 696 ? 10.625  -18.426 -9.355  1.00 98.83 696 A 1 
ATOM 5493 C C   . VAL A 1 696 ? 9.486   -18.726 -10.335 1.00 98.82 696 A 1 
ATOM 5494 O O   . VAL A 1 696 ? 8.855   -17.791 -10.823 1.00 98.71 696 A 1 
ATOM 5495 C CB  . VAL A 1 696 ? 11.987  -18.264 -10.058 1.00 98.76 696 A 1 
ATOM 5496 C CG1 . VAL A 1 696 ? 11.922  -17.353 -11.294 1.00 98.24 696 A 1 
ATOM 5497 C CG2 . VAL A 1 696 ? 12.986  -17.622 -9.081  1.00 97.98 696 A 1 
ATOM 5498 N N   . LYS A 1 697 ? 9.131   -19.990 -10.581 1.00 98.76 697 A 1 
ATOM 5499 C CA  . LYS A 1 697 ? 7.909   -20.361 -11.325 1.00 98.79 697 A 1 
ATOM 5500 C C   . LYS A 1 697 ? 6.663   -19.733 -10.684 1.00 98.80 697 A 1 
ATOM 5501 O O   . LYS A 1 697 ? 5.879   -19.094 -11.381 1.00 98.68 697 A 1 
ATOM 5502 C CB  . LYS A 1 697 ? 7.796   -21.900 -11.399 1.00 98.71 697 A 1 
ATOM 5503 C CG  . LYS A 1 697 ? 6.504   -22.426 -12.052 1.00 98.40 697 A 1 
ATOM 5504 C CD  . LYS A 1 697 ? 6.328   -23.930 -11.778 1.00 97.64 697 A 1 
ATOM 5505 C CE  . LYS A 1 697 ? 4.965   -24.440 -12.264 1.00 95.90 697 A 1 
ATOM 5506 N NZ  . LYS A 1 697 ? 4.661   -25.801 -11.746 1.00 94.75 697 A 1 
ATOM 5507 N N   . PHE A 1 698 ? 6.504   -19.874 -9.370  1.00 98.74 698 A 1 
ATOM 5508 C CA  . PHE A 1 698 ? 5.374   -19.303 -8.636  1.00 98.73 698 A 1 
ATOM 5509 C C   . PHE A 1 698 ? 5.428   -17.771 -8.582  1.00 98.67 698 A 1 
ATOM 5510 O O   . PHE A 1 698 ? 4.399   -17.120 -8.770  1.00 98.46 698 A 1 
ATOM 5511 C CB  . PHE A 1 698 ? 5.331   -19.893 -7.221  1.00 98.73 698 A 1 
ATOM 5512 C CG  . PHE A 1 698 ? 5.066   -21.385 -7.089  1.00 98.77 698 A 1 
ATOM 5513 C CD1 . PHE A 1 698 ? 4.574   -22.166 -8.154  1.00 98.40 698 A 1 
ATOM 5514 C CD2 . PHE A 1 698 ? 5.273   -21.991 -5.832  1.00 98.40 698 A 1 
ATOM 5515 C CE1 . PHE A 1 698 ? 4.298   -23.531 -7.968  1.00 98.25 698 A 1 
ATOM 5516 C CE2 . PHE A 1 698 ? 4.992   -23.353 -5.644  1.00 98.16 698 A 1 
ATOM 5517 C CZ  . PHE A 1 698 ? 4.504   -24.124 -6.707  1.00 98.40 698 A 1 
ATOM 5518 N N   . TYR A 1 699 ? 6.621   -17.191 -8.410  1.00 98.75 699 A 1 
ATOM 5519 C CA  . TYR A 1 699 ? 6.842   -15.746 -8.493  1.00 98.72 699 A 1 
ATOM 5520 C C   . TYR A 1 699 ? 6.361   -15.188 -9.837  1.00 98.63 699 A 1 
ATOM 5521 O O   . TYR A 1 699 ? 5.544   -14.268 -9.870  1.00 98.42 699 A 1 
ATOM 5522 C CB  . TYR A 1 699 ? 8.333   -15.437 -8.263  1.00 98.71 699 A 1 
ATOM 5523 C CG  . TYR A 1 699 ? 8.660   -13.960 -8.363  1.00 98.72 699 A 1 
ATOM 5524 C CD1 . TYR A 1 699 ? 8.912   -13.367 -9.615  1.00 98.42 699 A 1 
ATOM 5525 C CD2 . TYR A 1 699 ? 8.652   -13.159 -7.205  1.00 98.46 699 A 1 
ATOM 5526 C CE1 . TYR A 1 699 ? 9.118   -11.978 -9.714  1.00 98.27 699 A 1 
ATOM 5527 C CE2 . TYR A 1 699 ? 8.861   -11.772 -7.297  1.00 98.24 699 A 1 
ATOM 5528 C CZ  . TYR A 1 699 ? 9.079   -11.179 -8.555  1.00 98.37 699 A 1 
ATOM 5529 O OH  . TYR A 1 699 ? 9.236   -9.834  -8.647  1.00 97.81 699 A 1 
ATOM 5530 N N   . ASN A 1 700 ? 6.819   -15.773 -10.946 1.00 98.71 700 A 1 
ATOM 5531 C CA  . ASN A 1 700 ? 6.501   -15.308 -12.297 1.00 98.63 700 A 1 
ATOM 5532 C C   . ASN A 1 700 ? 5.005   -15.402 -12.619 1.00 98.46 700 A 1 
ATOM 5533 O O   . ASN A 1 700 ? 4.482   -14.530 -13.306 1.00 98.06 700 A 1 
ATOM 5534 C CB  . ASN A 1 700 ? 7.307   -16.132 -13.317 1.00 98.59 700 A 1 
ATOM 5535 C CG  . ASN A 1 700 ? 8.782   -15.789 -13.359 1.00 98.44 700 A 1 
ATOM 5536 O OD1 . ASN A 1 700 ? 9.243   -14.786 -12.845 1.00 96.20 700 A 1 
ATOM 5537 N ND2 . ASN A 1 700 ? 9.575   -16.598 -14.023 1.00 96.01 700 A 1 
ATOM 5538 N N   . ALA A 1 701 ? 4.314   -16.429 -12.128 1.00 98.51 701 A 1 
ATOM 5539 C CA  . ALA A 1 701 ? 2.885   -16.611 -12.370 1.00 98.37 701 A 1 
ATOM 5540 C C   . ALA A 1 701 ? 2.053   -15.460 -11.780 1.00 98.10 701 A 1 
ATOM 5541 O O   . ALA A 1 701 ? 1.162   -14.939 -12.449 1.00 97.40 701 A 1 
ATOM 5542 C CB  . ALA A 1 701 ? 2.473   -17.974 -11.806 1.00 98.34 701 A 1 
ATOM 5543 N N   . LEU A 1 702 ? 2.376   -15.009 -10.562 1.00 98.26 702 A 1 
ATOM 5544 C CA  . LEU A 1 702 ? 1.649   -13.921 -9.906  1.00 98.04 702 A 1 
ATOM 5545 C C   . LEU A 1 702 ? 2.132   -12.522 -10.321 1.00 97.85 702 A 1 
ATOM 5546 O O   . LEU A 1 702 ? 1.371   -11.560 -10.223 1.00 97.16 702 A 1 
ATOM 5547 C CB  . LEU A 1 702 ? 1.753   -14.112 -8.381  1.00 97.82 702 A 1 
ATOM 5548 C CG  . LEU A 1 702 ? 0.801   -13.199 -7.588  1.00 97.17 702 A 1 
ATOM 5549 C CD1 . LEU A 1 702 ? -0.650  -13.664 -7.677  1.00 95.78 702 A 1 
ATOM 5550 C CD2 . LEU A 1 702 ? 1.194   -13.161 -6.116  1.00 95.79 702 A 1 
ATOM 5551 N N   . CYS A 1 703 ? 3.389   -12.387 -10.748 1.00 98.08 703 A 1 
ATOM 5552 C CA  . CYS A 1 703 ? 4.041   -11.099 -10.983 1.00 97.95 703 A 1 
ATOM 5553 C C   . CYS A 1 703 ? 3.268   -10.240 -12.008 1.00 97.63 703 A 1 
ATOM 5554 O O   . CYS A 1 703 ? 3.140   -10.638 -13.171 1.00 97.00 703 A 1 
ATOM 5555 C CB  . CYS A 1 703 ? 5.482   -11.354 -11.434 1.00 97.89 703 A 1 
ATOM 5556 S SG  . CYS A 1 703 ? 6.352   -9.780  -11.642 1.00 97.52 703 A 1 
ATOM 5557 N N   . PRO A 1 704 ? 2.773   -9.038  -11.620 1.00 97.86 704 A 1 
ATOM 5558 C CA  . PRO A 1 704 ? 1.945   -8.213  -12.498 1.00 97.49 704 A 1 
ATOM 5559 C C   . PRO A 1 704 ? 2.699   -7.708  -13.734 1.00 97.13 704 A 1 
ATOM 5560 O O   . PRO A 1 704 ? 2.088   -7.573  -14.792 1.00 96.08 704 A 1 
ATOM 5561 C CB  . PRO A 1 704 ? 1.445   -7.068  -11.609 1.00 97.05 704 A 1 
ATOM 5562 C CG  . PRO A 1 704 ? 2.494   -6.963  -10.509 1.00 96.01 704 A 1 
ATOM 5563 C CD  . PRO A 1 704 ? 2.921   -8.411  -10.312 1.00 97.51 704 A 1 
ATOM 5564 N N   . TYR A 1 705 ? 4.014   -7.521  -13.646 1.00 97.42 705 A 1 
ATOM 5565 C CA  . TYR A 1 705 ? 4.878   -7.147  -14.773 1.00 97.35 705 A 1 
ATOM 5566 C C   . TYR A 1 705 ? 4.698   -8.075  -15.988 1.00 97.01 705 A 1 
ATOM 5567 O O   . TYR A 1 705 ? 4.546   -7.609  -17.115 1.00 96.29 705 A 1 
ATOM 5568 C CB  . TYR A 1 705 ? 6.336   -7.167  -14.293 1.00 97.36 705 A 1 
ATOM 5569 C CG  . TYR A 1 705 ? 7.351   -6.777  -15.348 1.00 97.44 705 A 1 
ATOM 5570 C CD1 . TYR A 1 705 ? 7.864   -7.741  -16.239 1.00 96.81 705 A 1 
ATOM 5571 C CD2 . TYR A 1 705 ? 7.785   -5.442  -15.445 1.00 96.92 705 A 1 
ATOM 5572 C CE1 . TYR A 1 705 ? 8.798   -7.371  -17.227 1.00 96.44 705 A 1 
ATOM 5573 C CE2 . TYR A 1 705 ? 8.722   -5.067  -16.428 1.00 96.53 705 A 1 
ATOM 5574 C CZ  . TYR A 1 705 ? 9.226   -6.032  -17.322 1.00 96.61 705 A 1 
ATOM 5575 O OH  . TYR A 1 705 ? 10.130  -5.673  -18.275 1.00 95.92 705 A 1 
ATOM 5576 N N   . PHE A 1 706 ? 4.620   -9.393  -15.768 1.00 97.14 706 A 1 
ATOM 5577 C CA  . PHE A 1 706 ? 4.441   -10.386 -16.845 1.00 96.81 706 A 1 
ATOM 5578 C C   . PHE A 1 706 ? 2.999   -10.490 -17.366 1.00 96.01 706 A 1 
ATOM 5579 O O   . PHE A 1 706 ? 2.708   -11.288 -18.260 1.00 94.15 706 A 1 
ATOM 5580 C CB  . PHE A 1 706 ? 4.967   -11.748 -16.374 1.00 97.11 706 A 1 
ATOM 5581 C CG  . PHE A 1 706 ? 6.444   -11.761 -16.036 1.00 97.52 706 A 1 
ATOM 5582 C CD1 . PHE A 1 706 ? 7.393   -11.345 -16.988 1.00 96.69 706 A 1 
ATOM 5583 C CD2 . PHE A 1 706 ? 6.872   -12.193 -14.769 1.00 96.72 706 A 1 
ATOM 5584 C CE1 . PHE A 1 706 ? 8.760   -11.346 -16.672 1.00 96.39 706 A 1 
ATOM 5585 C CE2 . PHE A 1 706 ? 8.242   -12.196 -14.452 1.00 96.66 706 A 1 
ATOM 5586 C CZ  . PHE A 1 706 ? 9.183   -11.768 -15.403 1.00 96.97 706 A 1 
ATOM 5587 N N   . GLN A 1 707 ? 2.091   -9.691  -16.819 1.00 96.44 707 A 1 
ATOM 5588 C CA  . GLN A 1 707 ? 0.692   -9.612  -17.228 1.00 95.91 707 A 1 
ATOM 5589 C C   . GLN A 1 707 ? 0.381   -8.305  -17.980 1.00 95.52 707 A 1 
ATOM 5590 O O   . GLN A 1 707 ? -0.763  -8.095  -18.373 1.00 93.91 707 A 1 
ATOM 5591 C CB  . GLN A 1 707 ? -0.219  -9.837  -16.008 1.00 95.54 707 A 1 
ATOM 5592 C CG  . GLN A 1 707 ? 0.065   -11.178 -15.295 1.00 94.23 707 A 1 
ATOM 5593 C CD  . GLN A 1 707 ? -0.760  -11.383 -14.028 1.00 92.69 707 A 1 
ATOM 5594 O OE1 . GLN A 1 707 ? -1.756  -10.721 -13.767 1.00 86.77 707 A 1 
ATOM 5595 N NE2 . GLN A 1 707 ? -0.374  -12.311 -13.179 1.00 84.55 707 A 1 
ATOM 5596 N N   . ASN A 1 708 ? 1.389   -7.460  -18.224 1.00 95.18 708 A 1 
ATOM 5597 C CA  . ASN A 1 708 ? 1.256   -6.166  -18.913 1.00 94.93 708 A 1 
ATOM 5598 C C   . ASN A 1 708 ? 0.677   -6.278  -20.336 1.00 93.75 708 A 1 
ATOM 5599 O O   . ASN A 1 708 ? -0.061  -5.403  -20.771 1.00 90.83 708 A 1 
ATOM 5600 C CB  . ASN A 1 708 ? 2.642   -5.498  -18.953 1.00 94.46 708 A 1 
ATOM 5601 C CG  . ASN A 1 708 ? 2.569   -4.074  -19.489 1.00 94.31 708 A 1 
ATOM 5602 O OD1 . ASN A 1 708 ? 1.740   -3.288  -19.078 1.00 89.94 708 A 1 
ATOM 5603 N ND2 . ASN A 1 708 ? 3.425   -3.703  -20.405 1.00 89.95 708 A 1 
ATOM 5604 N N   . ASP A 1 709 ? 0.953   -7.371  -21.048 1.00 93.73 709 A 1 
ATOM 5605 C CA  . ASP A 1 709 ? 0.456   -7.594  -22.417 1.00 93.11 709 A 1 
ATOM 5606 C C   . ASP A 1 709 ? -0.845  -8.427  -22.453 1.00 93.51 709 A 1 
ATOM 5607 O O   . ASP A 1 709 ? -1.249  -8.951  -23.493 1.00 90.60 709 A 1 
ATOM 5608 C CB  . ASP A 1 709 ? 1.578   -8.196  -23.275 1.00 90.70 709 A 1 
ATOM 5609 C CG  . ASP A 1 709 ? 2.852   -7.336  -23.302 1.00 85.60 709 A 1 
ATOM 5610 O OD1 . ASP A 1 709 ? 2.752   -6.086  -23.309 1.00 79.37 709 A 1 
ATOM 5611 O OD2 . ASP A 1 709 ? 3.941   -7.943  -23.276 1.00 79.93 709 A 1 
ATOM 5612 N N   . LYS A 1 710 ? -1.517  -8.568  -21.296 1.00 94.06 710 A 1 
ATOM 5613 C CA  . LYS A 1 710 ? -2.750  -9.355  -21.105 1.00 94.46 710 A 1 
ATOM 5614 C C   . LYS A 1 710 ? -3.851  -8.536  -20.423 1.00 95.42 710 A 1 
ATOM 5615 O O   . LYS A 1 710 ? -4.625  -9.080  -19.635 1.00 93.43 710 A 1 
ATOM 5616 C CB  . LYS A 1 710 ? -2.443  -10.647 -20.324 1.00 92.25 710 A 1 
ATOM 5617 C CG  . LYS A 1 710 ? -1.425  -11.561 -21.017 1.00 89.23 710 A 1 
ATOM 5618 C CD  . LYS A 1 710 ? -1.163  -12.788 -20.137 1.00 87.73 710 A 1 
ATOM 5619 C CE  . LYS A 1 710 ? -0.070  -13.661 -20.750 1.00 81.79 710 A 1 
ATOM 5620 N NZ  . LYS A 1 710 ? 0.348   -14.731 -19.809 1.00 74.70 710 A 1 
ATOM 5621 N N   . ILE A 1 711 ? -3.918  -7.233  -20.702 1.00 94.24 711 A 1 
ATOM 5622 C CA  . ILE A 1 711 ? -4.805  -6.303  -19.987 1.00 94.70 711 A 1 
ATOM 5623 C C   . ILE A 1 711 ? -6.290  -6.625  -20.196 1.00 94.66 711 A 1 
ATOM 5624 O O   . ILE A 1 711 ? -7.069  -6.471  -19.268 1.00 94.06 711 A 1 
ATOM 5625 C CB  . ILE A 1 711 ? -4.453  -4.843  -20.345 1.00 94.43 711 A 1 
ATOM 5626 C CG1 . ILE A 1 711 ? -3.039  -4.455  -19.860 1.00 93.50 711 A 1 
ATOM 5627 C CG2 . ILE A 1 711 ? -5.490  -3.845  -19.807 1.00 93.30 711 A 1 
ATOM 5628 C CD1 . ILE A 1 711 ? -2.758  -4.651  -18.363 1.00 91.59 711 A 1 
ATOM 5629 N N   . GLU A 1 712 ? -6.693  -7.178  -21.337 1.00 94.75 712 A 1 
ATOM 5630 C CA  . GLU A 1 712 ? -8.074  -7.630  -21.552 1.00 94.72 712 A 1 
ATOM 5631 C C   . GLU A 1 712 ? -8.492  -8.766  -20.602 1.00 95.49 712 A 1 
ATOM 5632 O O   . GLU A 1 712 ? -9.683  -8.947  -20.352 1.00 94.24 712 A 1 
ATOM 5633 C CB  . GLU A 1 712 ? -8.280  -8.127  -22.988 1.00 93.49 712 A 1 
ATOM 5634 C CG  . GLU A 1 712 ? -8.120  -7.046  -24.063 1.00 87.98 712 A 1 
ATOM 5635 C CD  . GLU A 1 712 ? -6.668  -6.628  -24.316 1.00 84.52 712 A 1 
ATOM 5636 O OE1 . GLU A 1 712 ? -6.497  -5.550  -24.917 1.00 76.12 712 A 1 
ATOM 5637 O OE2 . GLU A 1 712 ? -5.727  -7.370  -23.943 1.00 77.57 712 A 1 
ATOM 5638 N N   . ILE A 1 713 ? -7.528  -9.523  -20.081 1.00 94.81 713 A 1 
ATOM 5639 C CA  . ILE A 1 713 ? -7.763  -10.591 -19.103 1.00 95.73 713 A 1 
ATOM 5640 C C   . ILE A 1 713 ? -7.563  -10.044 -17.690 1.00 95.97 713 A 1 
ATOM 5641 O O   . ILE A 1 713 ? -8.434  -10.198 -16.841 1.00 95.07 713 A 1 
ATOM 5642 C CB  . ILE A 1 713 ? -6.847  -11.803 -19.392 1.00 95.78 713 A 1 
ATOM 5643 C CG1 . ILE A 1 713 ? -7.132  -12.383 -20.795 1.00 93.66 713 A 1 
ATOM 5644 C CG2 . ILE A 1 713 ? -7.025  -12.881 -18.307 1.00 93.74 713 A 1 
ATOM 5645 C CD1 . ILE A 1 713 ? -6.148  -13.476 -21.233 1.00 86.85 713 A 1 
ATOM 5646 N N   . ARG A 1 714 ? -6.420  -9.395  -17.440 1.00 95.65 714 A 1 
ATOM 5647 C CA  . ARG A 1 714 ? -6.057  -8.858  -16.120 1.00 95.98 714 A 1 
ATOM 5648 C C   . ARG A 1 714 ? -6.984  -7.726  -15.678 1.00 96.28 714 A 1 
ATOM 5649 O O   . ARG A 1 714 ? -7.357  -7.675  -14.509 1.00 95.47 714 A 1 
ATOM 5650 C CB  . ARG A 1 714 ? -4.587  -8.402  -16.153 1.00 95.69 714 A 1 
ATOM 5651 C CG  . ARG A 1 714 ? -4.168  -7.807  -14.805 1.00 94.44 714 A 1 
ATOM 5652 C CD  . ARG A 1 714 ? -2.692  -7.371  -14.792 1.00 93.06 714 A 1 
ATOM 5653 N NE  . ARG A 1 714 ? -2.372  -6.719  -13.508 1.00 93.00 714 A 1 
ATOM 5654 C CZ  . ARG A 1 714 ? -2.152  -7.317  -12.344 1.00 93.59 714 A 1 
ATOM 5655 N NH1 . ARG A 1 714 ? -2.097  -8.613  -12.225 1.00 87.68 714 A 1 
ATOM 5656 N NH2 . ARG A 1 714 ? -1.988  -6.603  -11.275 1.00 89.24 714 A 1 
ATOM 5657 N N   . GLU A 1 715 ? -7.309  -6.832  -16.570 1.00 94.09 715 A 1 
ATOM 5658 C CA  . GLU A 1 715 ? -8.033  -5.556  -16.408 1.00 94.14 715 A 1 
ATOM 5659 C C   . GLU A 1 715 ? -7.350  -4.526  -15.484 1.00 93.95 715 A 1 
ATOM 5660 O O   . GLU A 1 715 ? -7.259  -3.355  -15.853 1.00 92.44 715 A 1 
ATOM 5661 C CB  . GLU A 1 715 ? -9.491  -5.797  -16.008 1.00 93.90 715 A 1 
ATOM 5662 C CG  . GLU A 1 715 ? -10.301 -6.629  -17.029 1.00 93.18 715 A 1 
ATOM 5663 C CD  . GLU A 1 715 ? -11.749 -6.882  -16.567 1.00 92.84 715 A 1 
ATOM 5664 O OE1 . GLU A 1 715 ? -12.490 -7.646  -17.231 1.00 87.32 715 A 1 
ATOM 5665 O OE2 . GLU A 1 715 ? -12.142 -6.399  -15.479 1.00 88.77 715 A 1 
ATOM 5666 N N   . ALA A 1 716 ? -6.851  -4.941  -14.322 1.00 94.01 716 A 1 
ATOM 5667 C CA  . ALA A 1 716 ? -6.210  -4.079  -13.333 1.00 94.05 716 A 1 
ATOM 5668 C C   . ALA A 1 716 ? -4.735  -3.748  -13.667 1.00 94.18 716 A 1 
ATOM 5669 O O   . ALA A 1 716 ? -4.097  -4.391  -14.500 1.00 93.94 716 A 1 
ATOM 5670 C CB  . ALA A 1 716 ? -6.339  -4.747  -11.959 1.00 93.75 716 A 1 
ATOM 5671 N N   . GLU A 1 717 ? -4.185  -2.772  -12.937 1.00 94.23 717 A 1 
ATOM 5672 C CA  . GLU A 1 717 ? -2.851  -2.200  -13.080 1.00 94.27 717 A 1 
ATOM 5673 C C   . GLU A 1 717 ? -1.744  -3.265  -13.122 1.00 95.16 717 A 1 
ATOM 5674 O O   . GLU A 1 717 ? -1.655  -4.106  -12.222 1.00 93.17 717 A 1 
ATOM 5675 C CB  . GLU A 1 717 ? -2.556  -1.243  -11.911 1.00 91.41 717 A 1 
ATOM 5676 C CG  . GLU A 1 717 ? -3.516  -0.056  -11.763 1.00 86.52 717 A 1 
ATOM 5677 C CD  . GLU A 1 717 ? -4.745  -0.302  -10.886 1.00 87.08 717 A 1 
ATOM 5678 O OE1 . GLU A 1 717 ? -5.206  0.660   -10.241 1.00 79.36 717 A 1 
ATOM 5679 O OE2 . GLU A 1 717 ? -5.259  -1.441  -10.865 1.00 80.51 717 A 1 
ATOM 5680 N N   . PRO A 1 718 ? -0.839  -3.237  -14.110 1.00 95.13 718 A 1 
ATOM 5681 C CA  . PRO A 1 718 ? 0.276   -4.179  -14.191 1.00 95.36 718 A 1 
ATOM 5682 C C   . PRO A 1 718 ? 1.503   -3.762  -13.363 1.00 95.74 718 A 1 
ATOM 5683 O O   . PRO A 1 718 ? 2.498   -4.482  -13.347 1.00 94.32 718 A 1 
ATOM 5684 C CB  . PRO A 1 718 ? 0.575   -4.273  -15.690 1.00 94.77 718 A 1 
ATOM 5685 C CG  . PRO A 1 718 ? 0.271   -2.858  -16.171 1.00 94.03 718 A 1 
ATOM 5686 C CD  . PRO A 1 718 ? -0.921  -2.443  -15.324 1.00 95.43 718 A 1 
ATOM 5687 N N   . TYR A 1 719 ? 1.452   -2.629  -12.659 1.00 95.46 719 A 1 
ATOM 5688 C CA  . TYR A 1 719 ? 2.525   -2.130  -11.788 1.00 95.74 719 A 1 
ATOM 5689 C C   . TYR A 1 719 ? 2.272   -2.390  -10.296 1.00 95.84 719 A 1 
ATOM 5690 O O   . TYR A 1 719 ? 3.140   -2.106  -9.473  1.00 93.86 719 A 1 
ATOM 5691 C CB  . TYR A 1 719 ? 2.774   -0.643  -12.088 1.00 95.47 719 A 1 
ATOM 5692 C CG  . TYR A 1 719 ? 1.537   0.227   -12.031 1.00 95.91 719 A 1 
ATOM 5693 C CD1 . TYR A 1 719 ? 0.886   0.591   -13.222 1.00 93.87 719 A 1 
ATOM 5694 C CD2 . TYR A 1 719 ? 1.035   0.675   -10.794 1.00 94.54 719 A 1 
ATOM 5695 C CE1 . TYR A 1 719 ? -0.265  1.396   -13.181 1.00 93.23 719 A 1 
ATOM 5696 C CE2 . TYR A 1 719 ? -0.120  1.475   -10.751 1.00 92.88 719 A 1 
ATOM 5697 C CZ  . TYR A 1 719 ? -0.771  1.838   -11.945 1.00 94.55 719 A 1 
ATOM 5698 O OH  . TYR A 1 719 ? -1.887  2.608   -11.904 1.00 93.11 719 A 1 
ATOM 5699 N N   . SER A 1 720 ? 1.118   -2.970  -9.928  1.00 95.78 720 A 1 
ATOM 5700 C CA  . SER A 1 720 ? 0.815   -3.336  -8.544  1.00 95.75 720 A 1 
ATOM 5701 C C   . SER A 1 720 ? 0.255   -4.756  -8.432  1.00 96.14 720 A 1 
ATOM 5702 O O   . SER A 1 720 ? -0.435  -5.261  -9.324  1.00 94.62 720 A 1 
ATOM 5703 C CB  . SER A 1 720 ? -0.118  -2.297  -7.898  1.00 94.03 720 A 1 
ATOM 5704 O OG  . SER A 1 720 ? -1.435  -2.407  -8.390  1.00 87.65 720 A 1 
ATOM 5705 N N   . TYR A 1 721 ? 0.542   -5.421  -7.311  1.00 95.73 721 A 1 
ATOM 5706 C CA  . TYR A 1 721 ? -0.159  -6.645  -6.944  1.00 95.79 721 A 1 
ATOM 5707 C C   . TYR A 1 721 ? -1.605  -6.315  -6.573  1.00 94.79 721 A 1 
ATOM 5708 O O   . TYR A 1 721 ? -1.856  -5.365  -5.835  1.00 92.14 721 A 1 
ATOM 5709 C CB  . TYR A 1 721 ? 0.557   -7.371  -5.802  1.00 95.97 721 A 1 
ATOM 5710 C CG  . TYR A 1 721 ? 1.862   -8.022  -6.221  1.00 96.83 721 A 1 
ATOM 5711 C CD1 . TYR A 1 721 ? 1.847   -9.289  -6.838  1.00 95.80 721 A 1 
ATOM 5712 C CD2 . TYR A 1 721 ? 3.092   -7.366  -6.007  1.00 95.41 721 A 1 
ATOM 5713 C CE1 . TYR A 1 721 ? 3.050   -9.897  -7.241  1.00 95.14 721 A 1 
ATOM 5714 C CE2 . TYR A 1 721 ? 4.296   -7.973  -6.412  1.00 95.04 721 A 1 
ATOM 5715 C CZ  . TYR A 1 721 ? 4.276   -9.239  -7.029  1.00 96.19 721 A 1 
ATOM 5716 O OH  . TYR A 1 721 ? 5.440   -9.825  -7.420  1.00 95.43 721 A 1 
ATOM 5717 N N   . CYS A 1 722 ? -2.552  -7.102  -7.054  1.00 93.53 722 A 1 
ATOM 5718 C CA  . CYS A 1 722 ? -3.949  -7.069  -6.634  1.00 93.20 722 A 1 
ATOM 5719 C C   . CYS A 1 722 ? -4.201  -8.109  -5.540  1.00 93.09 722 A 1 
ATOM 5720 O O   . CYS A 1 722 ? -3.564  -9.157  -5.547  1.00 92.90 722 A 1 
ATOM 5721 C CB  . CYS A 1 722 ? -4.854  -7.332  -7.834  1.00 92.56 722 A 1 
ATOM 5722 S SG  . CYS A 1 722 ? -4.719  -5.992  -9.038  1.00 90.65 722 A 1 
ATOM 5723 N N   . GLN A 1 723 ? -5.174  -7.870  -4.652  1.00 92.66 723 A 1 
ATOM 5724 C CA  . GLN A 1 723 ? -5.488  -8.782  -3.543  1.00 92.08 723 A 1 
ATOM 5725 C C   . GLN A 1 723 ? -5.900  -10.179 -4.030  1.00 92.24 723 A 1 
ATOM 5726 O O   . GLN A 1 723 ? -5.502  -11.184 -3.437  1.00 91.13 723 A 1 
ATOM 5727 C CB  . GLN A 1 723 ? -6.584  -8.146  -2.672  1.00 90.11 723 A 1 
ATOM 5728 C CG  . GLN A 1 723 ? -6.869  -8.981  -1.411  1.00 83.60 723 A 1 
ATOM 5729 C CD  . GLN A 1 723 ? -7.892  -8.306  -0.501  1.00 79.59 723 A 1 
ATOM 5730 O OE1 . GLN A 1 723 ? -9.058  -8.174  -0.833  1.00 72.04 723 A 1 
ATOM 5731 N NE2 . GLN A 1 723 ? -7.504  -7.870  0.670   1.00 68.82 723 A 1 
ATOM 5732 N N   . PHE A 1 724 ? -6.668  -10.262 -5.115  1.00 92.72 724 A 1 
ATOM 5733 C CA  . PHE A 1 724 ? -7.060  -11.538 -5.704  1.00 93.19 724 A 1 
ATOM 5734 C C   . PHE A 1 724 ? -7.177  -11.473 -7.224  1.00 94.86 724 A 1 
ATOM 5735 O O   . PHE A 1 724 ? -7.439  -10.423 -7.817  1.00 93.89 724 A 1 
ATOM 5736 C CB  . PHE A 1 724 ? -8.356  -12.054 -5.053  1.00 89.87 724 A 1 
ATOM 5737 C CG  . PHE A 1 724 ? -9.567  -11.168 -5.261  1.00 86.08 724 A 1 
ATOM 5738 C CD1 . PHE A 1 724 ? -9.823  -10.099 -4.381  1.00 78.08 724 A 1 
ATOM 5739 C CD2 . PHE A 1 724 ? -10.443 -11.411 -6.332  1.00 77.28 724 A 1 
ATOM 5740 C CE1 . PHE A 1 724 ? -10.946 -9.278  -4.574  1.00 70.71 724 A 1 
ATOM 5741 C CE2 . PHE A 1 724 ? -11.568 -10.590 -6.526  1.00 70.22 724 A 1 
ATOM 5742 C CZ  . PHE A 1 724 ? -11.820 -9.520  -5.647  1.00 67.74 724 A 1 
ATOM 5743 N N   . ILE A 1 725 ? -7.019  -12.643 -7.848  1.00 96.64 725 A 1 
ATOM 5744 C CA  . ILE A 1 725 ? -7.241  -12.890 -9.269  1.00 97.30 725 A 1 
ATOM 5745 C C   . ILE A 1 725 ? -8.291  -14.002 -9.365  1.00 97.52 725 A 1 
ATOM 5746 O O   . ILE A 1 725 ? -8.227  -14.986 -8.629  1.00 97.18 725 A 1 
ATOM 5747 C CB  . ILE A 1 725 ? -5.911  -13.245 -9.967  1.00 97.17 725 A 1 
ATOM 5748 C CG1 . ILE A 1 725 ? -4.847  -12.134 -9.783  1.00 95.18 725 A 1 
ATOM 5749 C CG2 . ILE A 1 725 ? -6.149  -13.520 -11.456 1.00 95.48 725 A 1 
ATOM 5750 C CD1 . ILE A 1 725 ? -3.427  -12.555 -10.179 1.00 86.00 725 A 1 
ATOM 5751 N N   . MET A 1 726 ? -9.283  -13.834 -10.244 1.00 97.83 726 A 1 
ATOM 5752 C CA  . MET A 1 726 ? -10.366 -14.811 -10.403 1.00 97.97 726 A 1 
ATOM 5753 C C   . MET A 1 726 ? -9.814  -16.192 -10.775 1.00 98.15 726 A 1 
ATOM 5754 O O   . MET A 1 726 ? -8.978  -16.315 -11.674 1.00 97.93 726 A 1 
ATOM 5755 C CB  . MET A 1 726 ? -11.377 -14.339 -11.455 1.00 97.54 726 A 1 
ATOM 5756 C CG  . MET A 1 726 ? -12.049 -13.007 -11.097 1.00 95.16 726 A 1 
ATOM 5757 S SD  . MET A 1 726 ? -13.033 -13.027 -9.582  1.00 92.65 726 A 1 
ATOM 5758 C CE  . MET A 1 726 ? -13.538 -11.291 -9.525  1.00 84.17 726 A 1 
ATOM 5759 N N   . GLY A 1 727 ? -10.289 -17.221 -10.073 1.00 97.81 727 A 1 
ATOM 5760 C CA  . GLY A 1 727 ? -9.888  -18.609 -10.274 1.00 97.91 727 A 1 
ATOM 5761 C C   . GLY A 1 727 ? -10.499 -19.244 -11.526 1.00 98.15 727 A 1 
ATOM 5762 O O   . GLY A 1 727 ? -11.396 -18.667 -12.146 1.00 97.91 727 A 1 
ATOM 5763 N N   . PRO A 1 728 ? -10.048 -20.453 -11.902 1.00 98.02 728 A 1 
ATOM 5764 C CA  . PRO A 1 728 ? -10.475 -21.130 -13.134 1.00 97.93 728 A 1 
ATOM 5765 C C   . PRO A 1 728 ? -11.966 -21.491 -13.161 1.00 97.92 728 A 1 
ATOM 5766 O O   . PRO A 1 728 ? -12.532 -21.607 -14.242 1.00 96.88 728 A 1 
ATOM 5767 C CB  . PRO A 1 728 ? -9.590  -22.379 -13.226 1.00 97.43 728 A 1 
ATOM 5768 C CG  . PRO A 1 728 ? -9.206  -22.658 -11.775 1.00 95.91 728 A 1 
ATOM 5769 C CD  . PRO A 1 728 ? -9.083  -21.262 -11.177 1.00 97.74 728 A 1 
ATOM 5770 N N   . ASP A 1 729 ? -12.623 -21.613 -12.006 1.00 97.81 729 A 1 
ATOM 5771 C CA  . ASP A 1 729 ? -14.065 -21.886 -11.906 1.00 97.47 729 A 1 
ATOM 5772 C C   . ASP A 1 729 ? -14.947 -20.647 -12.167 1.00 97.55 729 A 1 
ATOM 5773 O O   . ASP A 1 729 ? -16.175 -20.734 -12.143 1.00 95.81 729 A 1 
ATOM 5774 C CB  . ASP A 1 729 ? -14.371 -22.477 -10.521 1.00 96.37 729 A 1 
ATOM 5775 C CG  . ASP A 1 729 ? -13.684 -23.819 -10.266 1.00 94.09 729 A 1 
ATOM 5776 O OD1 . ASP A 1 729 ? -13.716 -24.676 -11.174 1.00 88.96 729 A 1 
ATOM 5777 O OD2 . ASP A 1 729 ? -13.150 -23.985 -9.146  1.00 88.19 729 A 1 
ATOM 5778 N N   . HIS A 1 730 ? -14.348 -19.480 -12.414 1.00 97.69 730 A 1 
ATOM 5779 C CA  . HIS A 1 730 ? -15.050 -18.233 -12.700 1.00 97.73 730 A 1 
ATOM 5780 C C   . HIS A 1 730 ? -14.883 -17.814 -14.174 1.00 97.93 730 A 1 
ATOM 5781 O O   . HIS A 1 730 ? -13.806 -17.929 -14.751 1.00 97.50 730 A 1 
ATOM 5782 C CB  . HIS A 1 730 ? -14.558 -17.153 -11.727 1.00 97.24 730 A 1 
ATOM 5783 C CG  . HIS A 1 730 ? -15.359 -15.880 -11.803 1.00 96.52 730 A 1 
ATOM 5784 N ND1 . HIS A 1 730 ? -15.060 -14.789 -12.582 1.00 87.11 730 A 1 
ATOM 5785 C CD2 . HIS A 1 730 ? -16.532 -15.601 -11.160 1.00 88.70 730 A 1 
ATOM 5786 C CE1 . HIS A 1 730 ? -16.032 -13.872 -12.413 1.00 90.20 730 A 1 
ATOM 5787 N NE2 . HIS A 1 730 ? -16.952 -14.327 -11.554 1.00 91.54 730 A 1 
ATOM 5788 N N   . SER A 1 731 ? -15.932 -17.249 -14.778 1.00 97.48 731 A 1 
ATOM 5789 C CA  . SER A 1 731 ? -15.902 -16.797 -16.185 1.00 97.39 731 A 1 
ATOM 5790 C C   . SER A 1 731 ? -14.877 -15.692 -16.478 1.00 97.46 731 A 1 
ATOM 5791 O O   . SER A 1 731 ? -14.445 -15.543 -17.617 1.00 96.69 731 A 1 
ATOM 5792 C CB  . SER A 1 731 ? -17.295 -16.302 -16.593 1.00 97.05 731 A 1 
ATOM 5793 O OG  . SER A 1 731 ? -17.735 -15.281 -15.721 1.00 95.75 731 A 1 
ATOM 5794 N N   . GLY A 1 732 ? -14.482 -14.925 -15.464 1.00 97.03 732 A 1 
ATOM 5795 C CA  . GLY A 1 732 ? -13.403 -13.933 -15.546 1.00 96.88 732 A 1 
ATOM 5796 C C   . GLY A 1 732 ? -12.041 -14.480 -15.106 1.00 97.37 732 A 1 
ATOM 5797 O O   . GLY A 1 732 ? -11.296 -13.741 -14.469 1.00 96.75 732 A 1 
ATOM 5798 N N   . TYR A 1 733 ? -11.724 -15.744 -15.372 1.00 97.70 733 A 1 
ATOM 5799 C CA  . TYR A 1 733 ? -10.444 -16.351 -14.992 1.00 97.95 733 A 1 
ATOM 5800 C C   . TYR A 1 733 ? -9.245  -15.493 -15.435 1.00 97.96 733 A 1 
ATOM 5801 O O   . TYR A 1 733 ? -9.158  -15.083 -16.585 1.00 97.28 733 A 1 
ATOM 5802 C CB  . TYR A 1 733 ? -10.352 -17.763 -15.575 1.00 97.86 733 A 1 
ATOM 5803 C CG  . TYR A 1 733 ? -9.024  -18.476 -15.347 1.00 98.08 733 A 1 
ATOM 5804 C CD1 . TYR A 1 733 ? -8.425  -19.192 -16.405 1.00 96.82 733 A 1 
ATOM 5805 C CD2 . TYR A 1 733 ? -8.394  -18.441 -14.087 1.00 97.31 733 A 1 
ATOM 5806 C CE1 . TYR A 1 733 ? -7.222  -19.887 -16.198 1.00 96.96 733 A 1 
ATOM 5807 C CE2 . TYR A 1 733 ? -7.181  -19.126 -13.880 1.00 96.90 733 A 1 
ATOM 5808 C CZ  . TYR A 1 733 ? -6.600  -19.859 -14.936 1.00 97.57 733 A 1 
ATOM 5809 O OH  . TYR A 1 733 ? -5.449  -20.544 -14.734 1.00 96.92 733 A 1 
ATOM 5810 N N   . GLY A 1 734 ? -8.322  -15.222 -14.510 1.00 97.60 734 A 1 
ATOM 5811 C CA  . GLY A 1 734 ? -7.167  -14.345 -14.723 1.00 97.55 734 A 1 
ATOM 5812 C C   . GLY A 1 734 ? -7.424  -12.857 -14.447 1.00 97.59 734 A 1 
ATOM 5813 O O   . GLY A 1 734 ? -6.469  -12.083 -14.374 1.00 96.88 734 A 1 
ATOM 5814 N N   . ARG A 1 735 ? -8.681  -12.434 -14.251 1.00 96.98 735 A 1 
ATOM 5815 C CA  . ARG A 1 735 ? -9.037  -11.038 -13.961 1.00 96.89 735 A 1 
ATOM 5816 C C   . ARG A 1 735 ? -8.640  -10.650 -12.540 1.00 96.83 735 A 1 
ATOM 5817 O O   . ARG A 1 735 ? -9.101  -11.261 -11.576 1.00 96.29 735 A 1 
ATOM 5818 C CB  . ARG A 1 735 ? -10.531 -10.847 -14.224 1.00 96.23 735 A 1 
ATOM 5819 C CG  . ARG A 1 735 ? -10.987 -9.405  -14.010 1.00 93.55 735 A 1 
ATOM 5820 C CD  . ARG A 1 735 ? -12.427 -9.217  -14.490 1.00 91.62 735 A 1 
ATOM 5821 N NE  . ARG A 1 735 ? -13.381 -10.056 -13.749 1.00 86.81 735 A 1 
ATOM 5822 C CZ  . ARG A 1 735 ? -14.646 -10.253 -14.068 1.00 85.44 735 A 1 
ATOM 5823 N NH1 . ARG A 1 735 ? -15.201 -9.670  -15.087 1.00 78.10 735 A 1 
ATOM 5824 N NH2 . ARG A 1 735 ? -15.378 -11.062 -13.357 1.00 78.35 735 A 1 
ATOM 5825 N N   . ALA A 1 736 ? -7.826  -9.606  -12.396 1.00 95.21 736 A 1 
ATOM 5826 C CA  . ALA A 1 736 ? -7.335  -9.116  -11.113 1.00 95.06 736 A 1 
ATOM 5827 C C   . ALA A 1 736 ? -8.237  -8.015  -10.522 1.00 94.47 736 A 1 
ATOM 5828 O O   . ALA A 1 736 ? -8.826  -7.217  -11.254 1.00 94.00 736 A 1 
ATOM 5829 C CB  . ALA A 1 736 ? -5.885  -8.665  -11.298 1.00 95.49 736 A 1 
ATOM 5830 N N   . ARG A 1 737 ? -8.357  -7.956  -9.193  1.00 93.71 737 A 1 
ATOM 5831 C CA  . ARG A 1 737 ? -9.160  -6.962  -8.457  1.00 92.15 737 A 1 
ATOM 5832 C C   . ARG A 1 737 ? -8.494  -6.539  -7.151  1.00 91.13 737 A 1 
ATOM 5833 O O   . ARG A 1 737 ? -7.730  -7.300  -6.568  1.00 87.71 737 A 1 
ATOM 5834 C CB  . ARG A 1 737 ? -10.563 -7.518  -8.158  1.00 90.95 737 A 1 
ATOM 5835 C CG  . ARG A 1 737 ? -11.450 -7.711  -9.395  1.00 88.97 737 A 1 
ATOM 5836 C CD  . ARG A 1 737 ? -11.809 -6.363  -10.034 1.00 87.04 737 A 1 
ATOM 5837 N NE  . ARG A 1 737 ? -12.688 -6.520  -11.195 1.00 86.43 737 A 1 
ATOM 5838 C CZ  . ARG A 1 737 ? -12.336 -6.544  -12.468 1.00 85.44 737 A 1 
ATOM 5839 N NH1 . ARG A 1 737 ? -11.099 -6.607  -12.867 1.00 79.44 737 A 1 
ATOM 5840 N NH2 . ARG A 1 737 ? -13.253 -6.496  -13.388 1.00 81.41 737 A 1 
ATOM 5841 N N   . HIS A 1 738 ? -8.866  -5.343  -6.683  1.00 89.66 738 A 1 
ATOM 5842 C CA  . HIS A 1 738 ? -8.361  -4.722  -5.462  1.00 89.09 738 A 1 
ATOM 5843 C C   . HIS A 1 738 ? -6.836  -4.489  -5.530  1.00 89.48 738 A 1 
ATOM 5844 O O   . HIS A 1 738 ? -6.073  -5.181  -4.845  1.00 86.43 738 A 1 
ATOM 5845 C CB  . HIS A 1 738 ? -8.850  -5.525  -4.237  1.00 86.45 738 A 1 
ATOM 5846 C CG  . HIS A 1 738 ? -8.845  -4.781  -2.931  1.00 80.96 738 A 1 
ATOM 5847 N ND1 . HIS A 1 738 ? -9.832  -4.899  -1.966  1.00 71.27 738 A 1 
ATOM 5848 C CD2 . HIS A 1 738 ? -7.913  -3.912  -2.449  1.00 70.72 738 A 1 
ATOM 5849 C CE1 . HIS A 1 738 ? -9.489  -4.111  -0.942  1.00 70.92 738 A 1 
ATOM 5850 N NE2 . HIS A 1 738 ? -8.329  -3.495  -1.192  1.00 70.59 738 A 1 
ATOM 5851 N N   . PRO A 1 739 ? -6.374  -3.567  -6.394  1.00 89.61 739 A 1 
ATOM 5852 C CA  . PRO A 1 739 ? -4.963  -3.215  -6.523  1.00 87.84 739 A 1 
ATOM 5853 C C   . PRO A 1 739 ? -4.457  -2.398  -5.321  1.00 85.91 739 A 1 
ATOM 5854 O O   . PRO A 1 739 ? -5.237  -1.976  -4.466  1.00 83.50 739 A 1 
ATOM 5855 C CB  . PRO A 1 739 ? -4.885  -2.419  -7.830  1.00 86.27 739 A 1 
ATOM 5856 C CG  . PRO A 1 739 ? -6.224  -1.688  -7.860  1.00 86.92 739 A 1 
ATOM 5857 C CD  . PRO A 1 739 ? -7.180  -2.726  -7.286  1.00 89.76 739 A 1 
ATOM 5858 N N   . PHE A 1 740 ? -3.142  -2.152  -5.292  1.00 88.41 740 A 1 
ATOM 5859 C CA  . PHE A 1 740 ? -2.425  -1.304  -4.328  1.00 89.20 740 A 1 
ATOM 5860 C C   . PHE A 1 740 ? -2.462  -1.759  -2.863  1.00 88.47 740 A 1 
ATOM 5861 O O   . PHE A 1 740 ? -1.438  -2.201  -2.324  1.00 82.21 740 A 1 
ATOM 5862 C CB  . PHE A 1 740 ? -2.850  0.171   -4.482  1.00 87.80 740 A 1 
ATOM 5863 C CG  . PHE A 1 740 ? -1.799  0.993   -5.178  1.00 88.39 740 A 1 
ATOM 5864 C CD1 . PHE A 1 740 ? -0.778  1.595   -4.430  1.00 84.55 740 A 1 
ATOM 5865 C CD2 . PHE A 1 740 ? -1.826  1.126   -6.576  1.00 84.17 740 A 1 
ATOM 5866 C CE1 . PHE A 1 740 ? 0.223   2.330   -5.076  1.00 82.45 740 A 1 
ATOM 5867 C CE2 . PHE A 1 740 ? -0.820  1.865   -7.222  1.00 82.16 740 A 1 
ATOM 5868 C CZ  . PHE A 1 740 ? 0.205   2.465   -6.472  1.00 86.12 740 A 1 
ATOM 5869 N N   . MET A 1 741 ? -3.607  -1.652  -2.210  1.00 88.05 741 A 1 
ATOM 5870 C CA  . MET A 1 741 ? -3.756  -1.874  -0.770  1.00 87.00 741 A 1 
ATOM 5871 C C   . MET A 1 741 ? -3.956  -3.362  -0.447  1.00 87.27 741 A 1 
ATOM 5872 O O   . MET A 1 741 ? -5.067  -3.832  -0.203  1.00 82.70 741 A 1 
ATOM 5873 C CB  . MET A 1 741 ? -4.885  -0.991  -0.228  1.00 84.14 741 A 1 
ATOM 5874 C CG  . MET A 1 741 ? -4.555  0.504   -0.276  1.00 82.13 741 A 1 
ATOM 5875 S SD  . MET A 1 741 ? -3.138  0.976   0.741   1.00 77.19 741 A 1 
ATOM 5876 C CE  . MET A 1 741 ? -3.349  2.771   0.757   1.00 69.32 741 A 1 
ATOM 5877 N N   . THR A 1 742 ? -2.852  -4.121  -0.473  1.00 90.42 742 A 1 
ATOM 5878 C CA  . THR A 1 742 ? -2.859  -5.565  -0.207  1.00 90.63 742 A 1 
ATOM 5879 C C   . THR A 1 742 ? -1.558  -6.042  0.436   1.00 91.35 742 A 1 
ATOM 5880 O O   . THR A 1 742 ? -0.469  -5.616  0.064   1.00 90.51 742 A 1 
ATOM 5881 C CB  . THR A 1 742 ? -3.146  -6.368  -1.488  1.00 88.85 742 A 1 
ATOM 5882 O OG1 . THR A 1 742 ? -3.053  -7.750  -1.229  1.00 85.26 742 A 1 
ATOM 5883 C CG2 . THR A 1 742 ? -2.201  -6.064  -2.654  1.00 85.99 742 A 1 
ATOM 5884 N N   . GLY A 1 743 ? -1.664  -7.011  1.352   1.00 88.98 743 A 1 
ATOM 5885 C CA  . GLY A 1 743 ? -0.513  -7.654  1.997   1.00 89.08 743 A 1 
ATOM 5886 C C   . GLY A 1 743 ? 0.441   -8.374  1.055   1.00 91.65 743 A 1 
ATOM 5887 O O   . GLY A 1 743 ? 1.584   -8.643  1.412   1.00 91.46 743 A 1 
ATOM 5888 N N   . SER A 1 744 ? 0.008   -8.626  -0.176  1.00 92.71 744 A 1 
ATOM 5889 C CA  . SER A 1 744 ? 0.872   -9.162  -1.228  1.00 92.65 744 A 1 
ATOM 5890 C C   . SER A 1 744 ? 2.052   -8.246  -1.521  1.00 93.59 744 A 1 
ATOM 5891 O O   . SER A 1 744 ? 3.103   -8.748  -1.881  1.00 93.44 744 A 1 
ATOM 5892 C CB  . SER A 1 744 ? 0.096   -9.344  -2.531  1.00 91.41 744 A 1 
ATOM 5893 O OG  . SER A 1 744 ? -1.146  -9.931  -2.244  1.00 82.94 744 A 1 
ATOM 5894 N N   . ALA A 1 745 ? 1.908   -6.927  -1.356  1.00 95.12 745 A 1 
ATOM 5895 C CA  . ALA A 1 745 ? 2.986   -5.977  -1.583  1.00 95.29 745 A 1 
ATOM 5896 C C   . ALA A 1 745 ? 4.178   -6.261  -0.656  1.00 96.43 745 A 1 
ATOM 5897 O O   . ALA A 1 745 ? 5.265   -6.591  -1.130  1.00 95.92 745 A 1 
ATOM 5898 C CB  . ALA A 1 745 ? 2.434   -4.564  -1.391  1.00 93.98 745 A 1 
ATOM 5899 N N   . GLY A 1 746 ? 3.946   -6.215  0.660   1.00 95.96 746 A 1 
ATOM 5900 C CA  . GLY A 1 746 ? 4.979   -6.511  1.650   1.00 96.59 746 A 1 
ATOM 5901 C C   . GLY A 1 746 ? 5.526   -7.934  1.524   1.00 97.49 746 A 1 
ATOM 5902 O O   . GLY A 1 746 ? 6.736   -8.125  1.394   1.00 97.33 746 A 1 
ATOM 5903 N N   . TRP A 1 747 ? 4.638   -8.929  1.485   1.00 97.37 747 A 1 
ATOM 5904 C CA  . TRP A 1 747 ? 5.056   -10.329 1.440   1.00 97.69 747 A 1 
ATOM 5905 C C   . TRP A 1 747 ? 5.793   -10.722 0.162   1.00 98.01 747 A 1 
ATOM 5906 O O   . TRP A 1 747 ? 6.751   -11.485 0.249   1.00 97.84 747 A 1 
ATOM 5907 C CB  . TRP A 1 747 ? 3.858   -11.239 1.683   1.00 97.40 747 A 1 
ATOM 5908 C CG  . TRP A 1 747 ? 3.674   -11.606 3.116   1.00 96.88 747 A 1 
ATOM 5909 C CD1 . TRP A 1 747 ? 2.719   -11.139 3.949   1.00 95.77 747 A 1 
ATOM 5910 C CD2 . TRP A 1 747 ? 4.481   -12.533 3.902   1.00 96.65 747 A 1 
ATOM 5911 N NE1 . TRP A 1 747 ? 2.866   -11.721 5.193   1.00 95.23 747 A 1 
ATOM 5912 C CE2 . TRP A 1 747 ? 3.934   -12.589 5.216   1.00 95.52 747 A 1 
ATOM 5913 C CE3 . TRP A 1 747 ? 5.610   -13.337 3.631   1.00 94.87 747 A 1 
ATOM 5914 C CZ2 . TRP A 1 747 ? 4.481   -13.416 6.216   1.00 94.52 747 A 1 
ATOM 5915 C CZ3 . TRP A 1 747 ? 6.166   -14.164 4.627   1.00 94.43 747 A 1 
ATOM 5916 C CH2 . TRP A 1 747 ? 5.602   -14.204 5.910   1.00 93.81 747 A 1 
ATOM 5917 N N   . SER A 1 748 ? 5.410   -10.201 -1.012  1.00 97.60 748 A 1 
ATOM 5918 C CA  . SER A 1 748 ? 6.144   -10.473 -2.259  1.00 97.88 748 A 1 
ATOM 5919 C C   . SER A 1 748 ? 7.554   -9.898  -2.200  1.00 98.17 748 A 1 
ATOM 5920 O O   . SER A 1 748 ? 8.509   -10.558 -2.603  1.00 98.11 748 A 1 
ATOM 5921 C CB  . SER A 1 748 ? 5.424   -9.908  -3.487  1.00 97.68 748 A 1 
ATOM 5922 O OG  . SER A 1 748 ? 4.146   -10.491 -3.624  1.00 90.89 748 A 1 
ATOM 5923 N N   . TYR A 1 749 ? 7.702   -8.693  -1.640  1.00 98.07 749 A 1 
ATOM 5924 C CA  . TYR A 1 749 ? 9.008   -8.078  -1.426  1.00 98.22 749 A 1 
ATOM 5925 C C   . TYR A 1 749 ? 9.851   -8.882  -0.428  1.00 98.35 749 A 1 
ATOM 5926 O O   . TYR A 1 749 ? 11.000  -9.230  -0.706  1.00 98.15 749 A 1 
ATOM 5927 C CB  . TYR A 1 749 ? 8.804   -6.635  -0.956  1.00 98.11 749 A 1 
ATOM 5928 C CG  . TYR A 1 749 ? 10.090  -5.845  -0.946  1.00 98.04 749 A 1 
ATOM 5929 C CD1 . TYR A 1 749 ? 10.873  -5.773  0.217   1.00 97.02 749 A 1 
ATOM 5930 C CD2 . TYR A 1 749 ? 10.513  -5.200  -2.124  1.00 97.27 749 A 1 
ATOM 5931 C CE1 . TYR A 1 749 ? 12.079  -5.055  0.200   1.00 96.62 749 A 1 
ATOM 5932 C CE2 . TYR A 1 749 ? 11.719  -4.484  -2.143  1.00 96.61 749 A 1 
ATOM 5933 C CZ  . TYR A 1 749 ? 12.502  -4.410  -0.980  1.00 97.17 749 A 1 
ATOM 5934 O OH  . TYR A 1 749 ? 13.668  -3.718  -1.001  1.00 96.11 749 A 1 
ATOM 5935 N N   . PHE A 1 750 ? 9.261   -9.246  0.712   1.00 98.24 750 A 1 
ATOM 5936 C CA  . PHE A 1 750 ? 9.919   -10.007 1.769   1.00 98.22 750 A 1 
ATOM 5937 C C   . PHE A 1 750 ? 10.337  -11.407 1.297   1.00 98.30 750 A 1 
ATOM 5938 O O   . PHE A 1 750 ? 11.501  -11.779 1.431   1.00 98.06 750 A 1 
ATOM 5939 C CB  . PHE A 1 750 ? 8.984   -10.072 2.980   1.00 97.97 750 A 1 
ATOM 5940 C CG  . PHE A 1 750 ? 9.624   -10.649 4.224   1.00 97.86 750 A 1 
ATOM 5941 C CD1 . PHE A 1 750 ? 9.389   -11.985 4.592   1.00 96.74 750 A 1 
ATOM 5942 C CD2 . PHE A 1 750 ? 10.440  -9.837  5.028   1.00 96.95 750 A 1 
ATOM 5943 C CE1 . PHE A 1 750 ? 9.960   -12.502 5.767   1.00 96.07 750 A 1 
ATOM 5944 C CE2 . PHE A 1 750 ? 11.010  -10.353 6.204   1.00 95.98 750 A 1 
ATOM 5945 C CZ  . PHE A 1 750 ? 10.767  -11.685 6.576   1.00 96.41 750 A 1 
ATOM 5946 N N   . ALA A 1 751 ? 9.432   -12.171 0.676   1.00 98.28 751 A 1 
ATOM 5947 C CA  . ALA A 1 751 ? 9.722   -13.518 0.194   1.00 98.36 751 A 1 
ATOM 5948 C C   . ALA A 1 751 ? 10.791  -13.520 -0.910  1.00 98.32 751 A 1 
ATOM 5949 O O   . ALA A 1 751 ? 11.718  -14.329 -0.871  1.00 98.09 751 A 1 
ATOM 5950 C CB  . ALA A 1 751 ? 8.417   -14.168 -0.284  1.00 98.33 751 A 1 
ATOM 5951 N N   . ALA A 1 752 ? 10.720  -12.585 -1.866  1.00 98.53 752 A 1 
ATOM 5952 C CA  . ALA A 1 752 ? 11.723  -12.507 -2.923  1.00 98.58 752 A 1 
ATOM 5953 C C   . ALA A 1 752 ? 13.110  -12.122 -2.380  1.00 98.54 752 A 1 
ATOM 5954 O O   . ALA A 1 752 ? 14.108  -12.763 -2.709  1.00 98.29 752 A 1 
ATOM 5955 C CB  . ALA A 1 752 ? 11.227  -11.540 -3.995  1.00 98.54 752 A 1 
ATOM 5956 N N   . THR A 1 753 ? 13.186  -11.106 -1.504  1.00 98.45 753 A 1 
ATOM 5957 C CA  . THR A 1 753 ? 14.474  -10.594 -1.013  1.00 98.37 753 A 1 
ATOM 5958 C C   . THR A 1 753 ? 15.100  -11.468 0.075   1.00 98.17 753 A 1 
ATOM 5959 O O   . THR A 1 753 ? 16.314  -11.678 0.061   1.00 97.71 753 A 1 
ATOM 5960 C CB  . THR A 1 753 ? 14.363  -9.148  -0.519  1.00 98.31 753 A 1 
ATOM 5961 O OG1 . THR A 1 753 ? 13.427  -9.031  0.520   1.00 96.95 753 A 1 
ATOM 5962 C CG2 . THR A 1 753 ? 13.945  -8.185  -1.637  1.00 96.50 753 A 1 
ATOM 5963 N N   . ARG A 1 754 ? 14.293  -12.004 1.005   1.00 97.90 754 A 1 
ATOM 5964 C CA  . ARG A 1 754 ? 14.784  -12.799 2.144   1.00 97.45 754 A 1 
ATOM 5965 C C   . ARG A 1 754 ? 14.970  -14.275 1.820   1.00 97.19 754 A 1 
ATOM 5966 O O   . ARG A 1 754 ? 15.869  -14.890 2.386   1.00 95.89 754 A 1 
ATOM 5967 C CB  . ARG A 1 754 ? 13.851  -12.655 3.365   1.00 96.79 754 A 1 
ATOM 5968 C CG  . ARG A 1 754 ? 13.725  -11.227 3.906   1.00 92.14 754 A 1 
ATOM 5969 C CD  . ARG A 1 754 ? 15.016  -10.785 4.599   1.00 88.60 754 A 1 
ATOM 5970 N NE  . ARG A 1 754 ? 14.848  -9.442  5.195   1.00 85.30 754 A 1 
ATOM 5971 C CZ  . ARG A 1 754 ? 15.212  -8.292  4.650   1.00 80.47 754 A 1 
ATOM 5972 N NH1 . ARG A 1 754 ? 15.789  -8.222  3.483   1.00 72.05 754 A 1 
ATOM 5973 N NH2 . ARG A 1 754 ? 14.986  -7.179  5.287   1.00 74.56 754 A 1 
ATOM 5974 N N   . TYR A 1 755 ? 14.153  -14.855 0.931   1.00 98.01 755 A 1 
ATOM 5975 C CA  . TYR A 1 755 ? 14.167  -16.300 0.687   1.00 97.83 755 A 1 
ATOM 5976 C C   . TYR A 1 755 ? 14.686  -16.658 -0.706  1.00 97.77 755 A 1 
ATOM 5977 O O   . TYR A 1 755 ? 15.586  -17.494 -0.799  1.00 97.07 755 A 1 
ATOM 5978 C CB  . TYR A 1 755 ? 12.784  -16.902 0.961   1.00 97.69 755 A 1 
ATOM 5979 C CG  . TYR A 1 755 ? 12.335  -16.803 2.410   1.00 97.43 755 A 1 
ATOM 5980 C CD1 . TYR A 1 755 ? 12.585  -17.870 3.294   1.00 96.48 755 A 1 
ATOM 5981 C CD2 . TYR A 1 755 ? 11.667  -15.656 2.874   1.00 96.41 755 A 1 
ATOM 5982 C CE1 . TYR A 1 755 ? 12.154  -17.801 4.632   1.00 95.60 755 A 1 
ATOM 5983 C CE2 . TYR A 1 755 ? 11.239  -15.575 4.214   1.00 95.75 755 A 1 
ATOM 5984 C CZ  . TYR A 1 755 ? 11.473  -16.655 5.090   1.00 95.73 755 A 1 
ATOM 5985 O OH  . TYR A 1 755 ? 11.039  -16.596 6.382   1.00 94.63 755 A 1 
ATOM 5986 N N   . ILE A 1 756 ? 14.199  -16.020 -1.783  1.00 97.89 756 A 1 
ATOM 5987 C CA  . ILE A 1 756 ? 14.697  -16.310 -3.140  1.00 98.21 756 A 1 
ATOM 5988 C C   . ILE A 1 756 ? 16.119  -15.764 -3.303  1.00 98.09 756 A 1 
ATOM 5989 O O   . ILE A 1 756 ? 17.046  -16.526 -3.574  1.00 97.93 756 A 1 
ATOM 5990 C CB  . ILE A 1 756 ? 13.739  -15.795 -4.244  1.00 98.50 756 A 1 
ATOM 5991 C CG1 . ILE A 1 756 ? 12.344  -16.453 -4.110  1.00 98.41 756 A 1 
ATOM 5992 C CG2 . ILE A 1 756 ? 14.337  -16.050 -5.638  1.00 98.36 756 A 1 
ATOM 5993 C CD1 . ILE A 1 756 ? 11.306  -15.959 -5.131  1.00 98.17 756 A 1 
ATOM 5994 N N   . LEU A 1 757 ? 16.323  -14.459 -3.098  1.00 98.25 757 A 1 
ATOM 5995 C CA  . LEU A 1 757 ? 17.659  -13.848 -3.173  1.00 98.26 757 A 1 
ATOM 5996 C C   . LEU A 1 757 ? 18.490  -14.106 -1.908  1.00 97.93 757 A 1 
ATOM 5997 O O   . LEU A 1 757 ? 19.710  -13.965 -1.937  1.00 97.55 757 A 1 
ATOM 5998 C CB  . LEU A 1 757 ? 17.545  -12.346 -3.490  1.00 98.50 757 A 1 
ATOM 5999 C CG  . LEU A 1 757 ? 16.786  -12.012 -4.789  1.00 98.37 757 A 1 
ATOM 6000 C CD1 . LEU A 1 757 ? 16.775  -10.502 -4.994  1.00 97.92 757 A 1 
ATOM 6001 C CD2 . LEU A 1 757 ? 17.411  -12.654 -6.025  1.00 97.86 757 A 1 
ATOM 6002 N N   . GLY A 1 758 ? 17.849  -14.502 -0.806  1.00 97.40 758 A 1 
ATOM 6003 C CA  . GLY A 1 758 ? 18.523  -14.967 0.405   1.00 97.03 758 A 1 
ATOM 6004 C C   . GLY A 1 758 ? 19.322  -13.897 1.149   1.00 96.65 758 A 1 
ATOM 6005 O O   . GLY A 1 758 ? 20.307  -14.228 1.804   1.00 95.56 758 A 1 
ATOM 6006 N N   . ILE A 1 759 ? 18.942  -12.617 1.062   1.00 97.41 759 A 1 
ATOM 6007 C CA  . ILE A 1 759 ? 19.607  -11.503 1.762   1.00 97.48 759 A 1 
ATOM 6008 C C   . ILE A 1 759 ? 18.896  -11.281 3.105   1.00 97.13 759 A 1 
ATOM 6009 O O   . ILE A 1 759 ? 17.855  -10.617 3.172   1.00 96.58 759 A 1 
ATOM 6010 C CB  . ILE A 1 759 ? 19.645  -10.232 0.882   1.00 97.69 759 A 1 
ATOM 6011 C CG1 . ILE A 1 759 ? 20.312  -10.501 -0.488  1.00 97.07 759 A 1 
ATOM 6012 C CG2 . ILE A 1 759 ? 20.395  -9.106  1.626   1.00 97.04 759 A 1 
ATOM 6013 C CD1 . ILE A 1 759 ? 20.147  -9.352  -1.487  1.00 95.10 759 A 1 
ATOM 6014 N N   . GLN A 1 760 ? 19.441  -11.843 4.182   1.00 96.68 760 A 1 
ATOM 6015 C CA  . GLN A 1 760 ? 18.764  -11.997 5.471   1.00 96.30 760 A 1 
ATOM 6016 C C   . GLN A 1 760 ? 19.499  -11.251 6.597   1.00 96.47 760 A 1 
ATOM 6017 O O   . GLN A 1 760 ? 20.519  -11.746 7.097   1.00 95.89 760 A 1 
ATOM 6018 C CB  . GLN A 1 760 ? 18.625  -13.492 5.805   1.00 95.22 760 A 1 
ATOM 6019 C CG  . GLN A 1 760 ? 17.782  -14.264 4.783   1.00 92.16 760 A 1 
ATOM 6020 C CD  . GLN A 1 760 ? 17.701  -15.758 5.082   1.00 90.26 760 A 1 
ATOM 6021 O OE1 . GLN A 1 760 ? 18.319  -16.289 5.990   1.00 82.99 760 A 1 
ATOM 6022 N NE2 . GLN A 1 760 ? 16.934  -16.501 4.313   1.00 80.60 760 A 1 
ATOM 6023 N N   . PRO A 1 761 ? 19.010  -10.093 7.053   1.00 96.54 761 A 1 
ATOM 6024 C CA  . PRO A 1 761 ? 19.481  -9.488  8.293   1.00 96.60 761 A 1 
ATOM 6025 C C   . PRO A 1 761 ? 19.225  -10.404 9.491   1.00 96.37 761 A 1 
ATOM 6026 O O   . PRO A 1 761 ? 18.118  -10.903 9.692   1.00 95.59 761 A 1 
ATOM 6027 C CB  . PRO A 1 761 ? 18.736  -8.158  8.428   1.00 96.34 761 A 1 
ATOM 6028 C CG  . PRO A 1 761 ? 18.332  -7.837  6.993   1.00 94.83 761 A 1 
ATOM 6029 C CD  . PRO A 1 761 ? 18.056  -9.210  6.402   1.00 96.62 761 A 1 
ATOM 6030 N N   . GLY A 1 762 ? 20.251  -10.612 10.307  1.00 94.86 762 A 1 
ATOM 6031 C CA  . GLY A 1 762 ? 20.163  -11.224 11.630  1.00 94.86 762 A 1 
ATOM 6032 C C   . GLY A 1 762 ? 20.415  -10.200 12.737  1.00 95.61 762 A 1 
ATOM 6033 O O   . GLY A 1 762 ? 20.625  -9.015  12.477  1.00 95.10 762 A 1 
ATOM 6034 N N   . PHE A 1 763 ? 20.446  -10.650 13.987  1.00 94.86 763 A 1 
ATOM 6035 C CA  . PHE A 1 763 ? 20.727  -9.755  15.115  1.00 95.06 763 A 1 
ATOM 6036 C C   . PHE A 1 763 ? 22.132  -9.143  15.056  1.00 94.81 763 A 1 
ATOM 6037 O O   . PHE A 1 763 ? 22.287  -7.965  15.365  1.00 93.02 763 A 1 
ATOM 6038 C CB  . PHE A 1 763 ? 20.502  -10.501 16.435  1.00 95.30 763 A 1 
ATOM 6039 C CG  . PHE A 1 763 ? 19.058  -10.900 16.671  1.00 96.13 763 A 1 
ATOM 6040 C CD1 . PHE A 1 763 ? 18.059  -9.913  16.758  1.00 95.12 763 A 1 
ATOM 6041 C CD2 . PHE A 1 763 ? 18.709  -12.256 16.800  1.00 95.37 763 A 1 
ATOM 6042 C CE1 . PHE A 1 763 ? 16.717  -10.278 16.962  1.00 94.88 763 A 1 
ATOM 6043 C CE2 . PHE A 1 763 ? 17.367  -12.622 17.005  1.00 95.03 763 A 1 
ATOM 6044 C CZ  . PHE A 1 763 ? 16.370  -11.634 17.085  1.00 95.86 763 A 1 
ATOM 6045 N N   . ASP A 1 764 ? 23.141  -9.902  14.615  1.00 94.55 764 A 1 
ATOM 6046 C CA  . ASP A 1 764 ? 24.546  -9.454  14.582  1.00 93.98 764 A 1 
ATOM 6047 C C   . ASP A 1 764 ? 25.238  -9.715  13.232  1.00 93.92 764 A 1 
ATOM 6048 O O   . ASP A 1 764 ? 26.419  -9.403  13.060  1.00 91.75 764 A 1 
ATOM 6049 C CB  . ASP A 1 764 ? 25.320  -10.126 15.727  1.00 92.94 764 A 1 
ATOM 6050 C CG  . ASP A 1 764 ? 24.712  -9.839  17.099  1.00 91.45 764 A 1 
ATOM 6051 O OD1 . ASP A 1 764 ? 24.722  -8.674  17.567  1.00 87.91 764 A 1 
ATOM 6052 O OD2 . ASP A 1 764 ? 24.231  -10.790 17.748  1.00 87.70 764 A 1 
ATOM 6053 N N   . THR A 1 765 ? 24.530  -10.296 12.261  1.00 94.36 765 A 1 
ATOM 6054 C CA  . THR A 1 765 ? 25.099  -10.730 10.977  1.00 94.36 765 A 1 
ATOM 6055 C C   . THR A 1 765 ? 24.128  -10.516 9.821   1.00 94.92 765 A 1 
ATOM 6056 O O   . THR A 1 765 ? 22.926  -10.690 9.993   1.00 94.17 765 A 1 
ATOM 6057 C CB  . THR A 1 765 ? 25.479  -12.221 11.002  1.00 92.38 765 A 1 
ATOM 6058 O OG1 . THR A 1 765 ? 24.353  -13.025 11.274  1.00 87.67 765 A 1 
ATOM 6059 C CG2 . THR A 1 765 ? 26.530  -12.564 12.051  1.00 87.34 765 A 1 
ATOM 6060 N N   . LEU A 1 766 ? 24.660  -10.235 8.622   1.00 95.04 766 A 1 
ATOM 6061 C CA  . LEU A 1 766 ? 23.928  -10.320 7.363   1.00 95.12 766 A 1 
ATOM 6062 C C   . LEU A 1 766 ? 24.214  -11.689 6.738   1.00 94.67 766 A 1 
ATOM 6063 O O   . LEU A 1 766 ? 25.361  -11.973 6.381   1.00 94.01 766 A 1 
ATOM 6064 C CB  . LEU A 1 766 ? 24.352  -9.157  6.449   1.00 95.71 766 A 1 
ATOM 6065 C CG  . LEU A 1 766 ? 23.568  -9.078  5.127   1.00 95.41 766 A 1 
ATOM 6066 C CD1 . LEU A 1 766 ? 22.096  -8.720  5.362   1.00 94.11 766 A 1 
ATOM 6067 C CD2 . LEU A 1 766 ? 24.175  -7.994  4.235   1.00 94.30 766 A 1 
ATOM 6068 N N   . ALA A 1 767 ? 23.198  -12.547 6.621   1.00 95.36 767 A 1 
ATOM 6069 C CA  . ALA A 1 767 ? 23.342  -13.849 5.982   1.00 95.08 767 A 1 
ATOM 6070 C C   . ALA A 1 767 ? 23.058  -13.758 4.479   1.00 95.55 767 A 1 
ATOM 6071 O O   . ALA A 1 767 ? 22.142  -13.052 4.055   1.00 94.97 767 A 1 
ATOM 6072 C CB  . ALA A 1 767 ? 22.462  -14.880 6.695   1.00 93.81 767 A 1 
ATOM 6073 N N   . ILE A 1 768 ? 23.839  -14.507 3.677   1.00 95.12 768 A 1 
ATOM 6074 C CA  . ILE A 1 768 ? 23.622  -14.721 2.247   1.00 95.18 768 A 1 
ATOM 6075 C C   . ILE A 1 768 ? 23.303  -16.209 2.041   1.00 94.70 768 A 1 
ATOM 6076 O O   . ILE A 1 768 ? 24.182  -17.057 2.190   1.00 93.71 768 A 1 
ATOM 6077 C CB  . ILE A 1 768 ? 24.837  -14.250 1.418   1.00 95.31 768 A 1 
ATOM 6078 C CG1 . ILE A 1 768 ? 25.291  -12.803 1.738   1.00 93.94 768 A 1 
ATOM 6079 C CG2 . ILE A 1 768 ? 24.548  -14.389 -0.086  1.00 93.72 768 A 1 
ATOM 6080 C CD1 . ILE A 1 768 ? 24.236  -11.707 1.531   1.00 89.75 768 A 1 
ATOM 6081 N N   . ASP A 1 769 ? 22.039  -16.515 1.736   1.00 95.74 769 A 1 
ATOM 6082 C CA  . ASP A 1 769 ? 21.509  -17.878 1.544   1.00 95.65 769 A 1 
ATOM 6083 C C   . ASP A 1 769 ? 20.513  -17.931 0.362   1.00 96.27 769 A 1 
ATOM 6084 O O   . ASP A 1 769 ? 19.317  -18.162 0.556   1.00 95.70 769 A 1 
ATOM 6085 C CB  . ASP A 1 769 ? 20.881  -18.393 2.857   1.00 94.48 769 A 1 
ATOM 6086 C CG  . ASP A 1 769 ? 20.393  -19.848 2.751   1.00 92.88 769 A 1 
ATOM 6087 O OD1 . ASP A 1 769 ? 21.043  -20.658 2.047   1.00 90.71 769 A 1 
ATOM 6088 O OD2 . ASP A 1 769 ? 19.358  -20.202 3.361   1.00 89.36 769 A 1 
ATOM 6089 N N   . PRO A 1 770 ? 20.961  -17.664 -0.889  1.00 96.34 770 A 1 
ATOM 6090 C CA  . PRO A 1 770 ? 20.070  -17.633 -2.039  1.00 96.64 770 A 1 
ATOM 6091 C C   . PRO A 1 770 ? 19.514  -19.018 -2.372  1.00 96.59 770 A 1 
ATOM 6092 O O   . PRO A 1 770 ? 20.192  -20.042 -2.234  1.00 95.82 770 A 1 
ATOM 6093 C CB  . PRO A 1 770 ? 20.903  -17.070 -3.188  1.00 96.39 770 A 1 
ATOM 6094 C CG  . PRO A 1 770 ? 22.315  -17.516 -2.823  1.00 95.03 770 A 1 
ATOM 6095 C CD  . PRO A 1 770 ? 22.328  -17.429 -1.300  1.00 96.42 770 A 1 
ATOM 6096 N N   . CYS A 1 771 ? 18.292  -19.031 -2.893  1.00 97.07 771 A 1 
ATOM 6097 C CA  . CYS A 1 771 ? 17.664  -20.182 -3.526  1.00 97.56 771 A 1 
ATOM 6098 C C   . CYS A 1 771 ? 17.098  -19.757 -4.884  1.00 98.06 771 A 1 
ATOM 6099 O O   . CYS A 1 771 ? 15.997  -19.211 -4.974  1.00 97.98 771 A 1 
ATOM 6100 C CB  . CYS A 1 771 ? 16.604  -20.762 -2.593  1.00 97.25 771 A 1 
ATOM 6101 S SG  . CYS A 1 771 ? 15.950  -22.282 -3.324  1.00 96.63 771 A 1 
ATOM 6102 N N   . ILE A 1 772 ? 17.874  -19.976 -5.948  1.00 97.87 772 A 1 
ATOM 6103 C CA  . ILE A 1 772 ? 17.603  -19.480 -7.302  1.00 98.13 772 A 1 
ATOM 6104 C C   . ILE A 1 772 ? 17.506  -20.633 -8.315  1.00 98.29 772 A 1 
ATOM 6105 O O   . ILE A 1 772 ? 17.965  -21.740 -8.025  1.00 98.24 772 A 1 
ATOM 6106 C CB  . ILE A 1 772 ? 18.645  -18.418 -7.722  1.00 98.15 772 A 1 
ATOM 6107 C CG1 . ILE A 1 772 ? 20.083  -18.982 -7.756  1.00 97.97 772 A 1 
ATOM 6108 C CG2 . ILE A 1 772 ? 18.529  -17.183 -6.806  1.00 97.62 772 A 1 
ATOM 6109 C CD1 . ILE A 1 772 ? 21.121  -18.006 -8.321  1.00 97.35 772 A 1 
ATOM 6110 N N   . PRO A 1 773 ? 16.910  -20.400 -9.504  1.00 98.57 773 A 1 
ATOM 6111 C CA  . PRO A 1 773 ? 16.887  -21.406 -10.560 1.00 98.61 773 A 1 
ATOM 6112 C C   . PRO A 1 773 ? 18.297  -21.863 -10.962 1.00 98.59 773 A 1 
ATOM 6113 O O   . PRO A 1 773 ? 19.193  -21.026 -11.080 1.00 98.35 773 A 1 
ATOM 6114 C CB  . PRO A 1 773 ? 16.161  -20.752 -11.738 1.00 98.49 773 A 1 
ATOM 6115 C CG  . PRO A 1 773 ? 15.280  -19.703 -11.073 1.00 98.00 773 A 1 
ATOM 6116 C CD  . PRO A 1 773 ? 16.142  -19.233 -9.906  1.00 98.59 773 A 1 
ATOM 6117 N N   . PRO A 1 774 ? 18.513  -23.157 -11.236 1.00 98.30 774 A 1 
ATOM 6118 C CA  . PRO A 1 774 ? 19.820  -23.683 -11.652 1.00 98.19 774 A 1 
ATOM 6119 C C   . PRO A 1 774 ? 20.396  -23.047 -12.927 1.00 98.25 774 A 1 
ATOM 6120 O O   . PRO A 1 774 ? 21.609  -23.037 -13.123 1.00 97.58 774 A 1 
ATOM 6121 C CB  . PRO A 1 774 ? 19.585  -25.182 -11.862 1.00 97.65 774 A 1 
ATOM 6122 C CG  . PRO A 1 774 ? 18.436  -25.508 -10.922 1.00 96.16 774 A 1 
ATOM 6123 C CD  . PRO A 1 774 ? 17.580  -24.249 -10.997 1.00 97.88 774 A 1 
ATOM 6124 N N   . ASP A 1 775 ? 19.548  -22.521 -13.807 1.00 98.40 775 A 1 
ATOM 6125 C CA  . ASP A 1 775 ? 19.952  -21.864 -15.054 1.00 98.31 775 A 1 
ATOM 6126 C C   . ASP A 1 775 ? 20.446  -20.419 -14.852 1.00 98.50 775 A 1 
ATOM 6127 O O   . ASP A 1 775 ? 21.154  -19.881 -15.714 1.00 97.91 775 A 1 
ATOM 6128 C CB  . ASP A 1 775 ? 18.803  -21.949 -16.079 1.00 97.71 775 A 1 
ATOM 6129 C CG  . ASP A 1 775 ? 17.549  -21.159 -15.686 1.00 95.07 775 A 1 
ATOM 6130 O OD1 . ASP A 1 775 ? 17.297  -21.029 -14.469 1.00 89.36 775 A 1 
ATOM 6131 O OD2 . ASP A 1 775 ? 16.843  -20.704 -16.612 1.00 89.31 775 A 1 
ATOM 6132 N N   . TRP A 1 776 ? 20.161  -19.800 -13.706 1.00 98.58 776 A 1 
ATOM 6133 C CA  . TRP A 1 776 ? 20.711  -18.499 -13.346 1.00 98.67 776 A 1 
ATOM 6134 C C   . TRP A 1 776 ? 22.207  -18.615 -13.053 1.00 98.61 776 A 1 
ATOM 6135 O O   . TRP A 1 776 ? 22.631  -19.323 -12.138 1.00 98.19 776 A 1 
ATOM 6136 C CB  . TRP A 1 776 ? 19.968  -17.891 -12.150 1.00 98.64 776 A 1 
ATOM 6137 C CG  . TRP A 1 776 ? 18.585  -17.383 -12.392 1.00 98.68 776 A 1 
ATOM 6138 C CD1 . TRP A 1 776 ? 17.723  -17.782 -13.352 1.00 98.43 776 A 1 
ATOM 6139 C CD2 . TRP A 1 776 ? 17.860  -16.373 -11.622 1.00 98.66 776 A 1 
ATOM 6140 N NE1 . TRP A 1 776 ? 16.530  -17.112 -13.231 1.00 98.33 776 A 1 
ATOM 6141 C CE2 . TRP A 1 776 ? 16.553  -16.233 -12.170 1.00 98.49 776 A 1 
ATOM 6142 C CE3 . TRP A 1 776 ? 18.178  -15.568 -10.504 1.00 98.50 776 A 1 
ATOM 6143 C CZ2 . TRP A 1 776 ? 15.603  -15.355 -11.633 1.00 98.11 776 A 1 
ATOM 6144 C CZ3 . TRP A 1 776 ? 17.234  -14.679 -9.959  1.00 98.03 776 A 1 
ATOM 6145 C CH2 . TRP A 1 776 ? 15.950  -14.576 -10.517 1.00 97.86 776 A 1 
ATOM 6146 N N   . LYS A 1 777 ? 23.025  -17.852 -13.799 1.00 98.54 777 A 1 
ATOM 6147 C CA  . LYS A 1 777 ? 24.481  -17.777 -13.579 1.00 98.43 777 A 1 
ATOM 6148 C C   . LYS A 1 777 ? 24.876  -16.961 -12.350 1.00 98.51 777 A 1 
ATOM 6149 O O   . LYS A 1 777 ? 26.041  -16.978 -11.956 1.00 97.81 777 A 1 
ATOM 6150 C CB  . LYS A 1 777 ? 25.186  -17.272 -14.850 1.00 98.00 777 A 1 
ATOM 6151 C CG  . LYS A 1 777 ? 24.960  -18.172 -16.082 1.00 94.54 777 A 1 
ATOM 6152 C CD  . LYS A 1 777 ? 25.270  -19.643 -15.789 1.00 84.76 777 A 1 
ATOM 6153 C CE  . LYS A 1 777 ? 25.030  -20.536 -17.000 1.00 78.76 777 A 1 
ATOM 6154 N NZ  . LYS A 1 777 ? 25.034  -21.962 -16.588 1.00 61.95 777 A 1 
ATOM 6155 N N   . GLY A 1 778 ? 23.922  -16.283 -11.744 1.00 98.13 778 A 1 
ATOM 6156 C CA  . GLY A 1 778 ? 24.088  -15.455 -10.564 1.00 98.36 778 A 1 
ATOM 6157 C C   . GLY A 1 778 ? 23.189  -14.229 -10.592 1.00 98.65 778 A 1 
ATOM 6158 O O   . GLY A 1 778 ? 22.309  -14.102 -11.441 1.00 98.20 778 A 1 
ATOM 6159 N N   . PHE A 1 779 ? 23.426  -13.321 -9.641  1.00 98.73 779 A 1 
ATOM 6160 C CA  . PHE A 1 779 ? 22.806  -11.999 -9.567  1.00 98.78 779 A 1 
ATOM 6161 C C   . PHE A 1 779 ? 23.689  -11.046 -8.759  1.00 98.83 779 A 1 
ATOM 6162 O O   . PHE A 1 779 ? 24.616  -11.471 -8.068  1.00 98.70 779 A 1 
ATOM 6163 C CB  . PHE A 1 779 ? 21.395  -12.110 -8.963  1.00 98.72 779 A 1 
ATOM 6164 C CG  . PHE A 1 779 ? 21.342  -12.508 -7.500  1.00 98.80 779 A 1 
ATOM 6165 C CD1 . PHE A 1 779 ? 21.265  -13.863 -7.136  1.00 98.43 779 A 1 
ATOM 6166 C CD2 . PHE A 1 779 ? 21.354  -11.521 -6.501  1.00 98.52 779 A 1 
ATOM 6167 C CE1 . PHE A 1 779 ? 21.198  -14.229 -5.783  1.00 98.23 779 A 1 
ATOM 6168 C CE2 . PHE A 1 779 ? 21.291  -11.884 -5.145  1.00 98.22 779 A 1 
ATOM 6169 C CZ  . PHE A 1 779 ? 21.211  -13.240 -4.785  1.00 98.35 779 A 1 
ATOM 6170 N N   . THR A 1 780 ? 23.390  -9.750  -8.810  1.00 98.74 780 A 1 
ATOM 6171 C CA  . THR A 1 780 ? 24.023  -8.753  -7.940  1.00 98.81 780 A 1 
ATOM 6172 C C   . THR A 1 780 ? 22.982  -8.016  -7.110  1.00 98.82 780 A 1 
ATOM 6173 O O   . THR A 1 780 ? 21.828  -7.879  -7.514  1.00 98.71 780 A 1 
ATOM 6174 C CB  . THR A 1 780 ? 24.921  -7.770  -8.702  1.00 98.73 780 A 1 
ATOM 6175 O OG1 . THR A 1 780 ? 24.173  -6.988  -9.599  1.00 97.49 780 A 1 
ATOM 6176 C CG2 . THR A 1 780 ? 26.010  -8.474  -9.503  1.00 96.79 780 A 1 
ATOM 6177 N N   . ALA A 1 781 ? 23.390  -7.536  -5.941  1.00 98.75 781 A 1 
ATOM 6178 C CA  . ALA A 1 781 ? 22.568  -6.687  -5.099  1.00 98.74 781 A 1 
ATOM 6179 C C   . ALA A 1 781 ? 23.417  -5.636  -4.388  1.00 98.74 781 A 1 
ATOM 6180 O O   . ALA A 1 781 ? 24.525  -5.914  -3.933  1.00 98.46 781 A 1 
ATOM 6181 C CB  . ALA A 1 781 ? 21.776  -7.551  -4.106  1.00 98.58 781 A 1 
ATOM 6182 N N   . HIS A 1 782 ? 22.875  -4.435  -4.255  1.00 98.72 782 A 1 
ATOM 6183 C CA  . HIS A 1 782 ? 23.383  -3.394  -3.379  1.00 98.67 782 A 1 
ATOM 6184 C C   . HIS A 1 782 ? 22.441  -3.270  -2.182  1.00 98.62 782 A 1 
ATOM 6185 O O   . HIS A 1 782 ? 21.239  -3.083  -2.362  1.00 98.02 782 A 1 
ATOM 6186 C CB  . HIS A 1 782 ? 23.509  -2.085  -4.157  1.00 98.39 782 A 1 
ATOM 6187 C CG  . HIS A 1 782 ? 23.890  -0.933  -3.263  1.00 96.17 782 A 1 
ATOM 6188 N ND1 . HIS A 1 782 ? 23.039  0.057   -2.818  1.00 82.34 782 A 1 
ATOM 6189 C CD2 . HIS A 1 782 ? 25.122  -0.701  -2.722  1.00 83.81 782 A 1 
ATOM 6190 C CE1 . HIS A 1 782 ? 23.752  0.879   -2.030  1.00 84.05 782 A 1 
ATOM 6191 N NE2 . HIS A 1 782 ? 25.023  0.452   -1.939  1.00 86.88 782 A 1 
ATOM 6192 N N   . ARG A 1 783 ? 22.964  -3.390  -0.964  1.00 98.47 783 A 1 
ATOM 6193 C CA  . ARG A 1 783 ? 22.183  -3.347  0.274   1.00 98.45 783 A 1 
ATOM 6194 C C   . ARG A 1 783 ? 22.810  -2.389  1.280   1.00 98.52 783 A 1 
ATOM 6195 O O   . ARG A 1 783 ? 23.951  -2.578  1.672   1.00 98.13 783 A 1 
ATOM 6196 C CB  . ARG A 1 783 ? 22.068  -4.780  0.836   1.00 98.03 783 A 1 
ATOM 6197 C CG  . ARG A 1 783 ? 21.279  -4.888  2.151   1.00 96.59 783 A 1 
ATOM 6198 C CD  . ARG A 1 783 ? 19.826  -4.458  1.978   1.00 95.54 783 A 1 
ATOM 6199 N NE  . ARG A 1 783 ? 19.055  -4.767  3.178   1.00 94.25 783 A 1 
ATOM 6200 C CZ  . ARG A 1 783 ? 18.648  -3.955  4.139   1.00 94.39 783 A 1 
ATOM 6201 N NH1 . ARG A 1 783 ? 18.814  -2.674  4.137   1.00 89.17 783 A 1 
ATOM 6202 N NH2 . ARG A 1 783 ? 18.054  -4.461  5.157   1.00 89.42 783 A 1 
ATOM 6203 N N   . ILE A 1 784 ? 22.048  -1.425  1.765   1.00 98.37 784 A 1 
ATOM 6204 C CA  . ILE A 1 784 ? 22.427  -0.618  2.934   1.00 98.36 784 A 1 
ATOM 6205 C C   . ILE A 1 784 ? 21.786  -1.243  4.173   1.00 98.34 784 A 1 
ATOM 6206 O O   . ILE A 1 784 ? 20.562  -1.357  4.254   1.00 97.79 784 A 1 
ATOM 6207 C CB  . ILE A 1 784 ? 22.059  0.869   2.750   1.00 98.10 784 A 1 
ATOM 6208 C CG1 . ILE A 1 784 ? 22.779  1.448   1.509   1.00 96.16 784 A 1 
ATOM 6209 C CG2 . ILE A 1 784 ? 22.434  1.662   4.021   1.00 96.57 784 A 1 
ATOM 6210 C CD1 . ILE A 1 784 ? 22.363  2.880   1.158   1.00 86.20 784 A 1 
ATOM 6211 N N   . TRP A 1 785 ? 22.605  -1.645  5.145   1.00 98.08 785 A 1 
ATOM 6212 C CA  . TRP A 1 785 ? 22.158  -2.210  6.415   1.00 98.10 785 A 1 
ATOM 6213 C C   . TRP A 1 785 ? 22.972  -1.619  7.565   1.00 98.02 785 A 1 
ATOM 6214 O O   . TRP A 1 785 ? 24.203  -1.616  7.515   1.00 97.25 785 A 1 
ATOM 6215 C CB  . TRP A 1 785 ? 22.271  -3.738  6.372   1.00 97.83 785 A 1 
ATOM 6216 C CG  . TRP A 1 785 ? 21.855  -4.439  7.626   1.00 97.69 785 A 1 
ATOM 6217 C CD1 . TRP A 1 785 ? 20.659  -4.318  8.241   1.00 96.55 785 A 1 
ATOM 6218 C CD2 . TRP A 1 785 ? 22.624  -5.375  8.431   1.00 97.64 785 A 1 
ATOM 6219 N NE1 . TRP A 1 785 ? 20.634  -5.118  9.368   1.00 96.10 785 A 1 
ATOM 6220 C CE2 . TRP A 1 785 ? 21.813  -5.800  9.523   1.00 97.06 785 A 1 
ATOM 6221 C CE3 . TRP A 1 785 ? 23.920  -5.921  8.335   1.00 96.62 785 A 1 
ATOM 6222 C CZ2 . TRP A 1 785 ? 22.263  -6.731  10.474  1.00 96.46 785 A 1 
ATOM 6223 C CZ3 . TRP A 1 785 ? 24.382  -6.852  9.282   1.00 95.97 785 A 1 
ATOM 6224 C CH2 . TRP A 1 785 ? 23.555  -7.260  10.346  1.00 95.64 785 A 1 
ATOM 6225 N N   . ARG A 1 786 ? 22.295  -1.070  8.565   1.00 97.28 786 A 1 
ATOM 6226 C CA  . ARG A 1 786 ? 22.896  -0.347  9.706   1.00 97.24 786 A 1 
ATOM 6227 C C   . ARG A 1 786 ? 23.939  0.698   9.277   1.00 97.53 786 A 1 
ATOM 6228 O O   . ARG A 1 786 ? 25.020  0.801   9.853   1.00 95.90 786 A 1 
ATOM 6229 C CB  . ARG A 1 786 ? 23.436  -1.338  10.750  1.00 96.38 786 A 1 
ATOM 6230 C CG  . ARG A 1 786 ? 22.341  -2.279  11.273  1.00 94.52 786 A 1 
ATOM 6231 C CD  . ARG A 1 786 ? 22.878  -3.082  12.449  1.00 93.76 786 A 1 
ATOM 6232 N NE  . ARG A 1 786 ? 21.894  -4.070  12.900  1.00 92.71 786 A 1 
ATOM 6233 C CZ  . ARG A 1 786 ? 22.072  -4.968  13.845  1.00 94.21 786 A 1 
ATOM 6234 N NH1 . ARG A 1 786 ? 23.155  -5.034  14.566  1.00 87.58 786 A 1 
ATOM 6235 N NH2 . ARG A 1 786 ? 21.142  -5.842  14.080  1.00 88.76 786 A 1 
ATOM 6236 N N   . ASN A 1 787 ? 23.601  1.456   8.238   1.00 97.44 787 A 1 
ATOM 6237 C CA  . ASN A 1 787 ? 24.445  2.496   7.637   1.00 97.42 787 A 1 
ATOM 6238 C C   . ASN A 1 787 ? 25.792  2.008   7.057   1.00 97.95 787 A 1 
ATOM 6239 O O   . ASN A 1 787 ? 26.662  2.835   6.786   1.00 97.20 787 A 1 
ATOM 6240 C CB  . ASN A 1 787 ? 24.596  3.683   8.609   1.00 96.37 787 A 1 
ATOM 6241 C CG  . ASN A 1 787 ? 23.263  4.259   9.048   1.00 92.48 787 A 1 
ATOM 6242 O OD1 . ASN A 1 787 ? 22.349  4.419   8.260   1.00 84.59 787 A 1 
ATOM 6243 N ND2 . ASN A 1 787 ? 23.105  4.580   10.309  1.00 81.67 787 A 1 
ATOM 6244 N N   . ALA A 1 788 ? 25.963  0.714   6.825   1.00 97.93 788 A 1 
ATOM 6245 C CA  . ALA A 1 788 ? 27.042  0.153   6.018   1.00 98.21 788 A 1 
ATOM 6246 C C   . ALA A 1 788 ? 26.504  -0.271  4.641   1.00 98.36 788 A 1 
ATOM 6247 O O   . ALA A 1 788 ? 25.383  -0.779  4.540   1.00 98.03 788 A 1 
ATOM 6248 C CB  . ALA A 1 788 ? 27.686  -1.013  6.774   1.00 98.07 788 A 1 
ATOM 6249 N N   . SER A 1 789 ? 27.294  -0.079  3.589   1.00 98.45 789 A 1 
ATOM 6250 C CA  . SER A 1 789 ? 26.981  -0.518  2.227   1.00 98.53 789 A 1 
ATOM 6251 C C   . SER A 1 789 ? 27.557  -1.915  1.970   1.00 98.57 789 A 1 
ATOM 6252 O O   . SER A 1 789 ? 28.720  -2.180  2.279   1.00 98.19 789 A 1 
ATOM 6253 C CB  . SER A 1 789 ? 27.525  0.495   1.216   1.00 98.19 789 A 1 
ATOM 6254 O OG  . SER A 1 789 ? 27.298  0.044   -0.100  1.00 88.91 789 A 1 
ATOM 6255 N N   . TYR A 1 790 ? 26.749  -2.797  1.386   1.00 98.55 790 A 1 
ATOM 6256 C CA  . TYR A 1 790 ? 27.122  -4.147  0.978   1.00 98.53 790 A 1 
ATOM 6257 C C   . TYR A 1 790 ? 26.895  -4.293  -0.531  1.00 98.54 790 A 1 
ATOM 6258 O O   . TYR A 1 790 ? 25.757  -4.274  -1.000  1.00 98.27 790 A 1 
ATOM 6259 C CB  . TYR A 1 790 ? 26.327  -5.195  1.771   1.00 98.39 790 A 1 
ATOM 6260 C CG  . TYR A 1 790 ? 26.546  -5.167  3.278   1.00 98.26 790 A 1 
ATOM 6261 C CD1 . TYR A 1 790 ? 27.389  -6.114  3.890   1.00 97.48 790 A 1 
ATOM 6262 C CD2 . TYR A 1 790 ? 25.902  -4.196  4.069   1.00 97.67 790 A 1 
ATOM 6263 C CE1 . TYR A 1 790 ? 27.588  -6.095  5.284   1.00 96.95 790 A 1 
ATOM 6264 C CE2 . TYR A 1 790 ? 26.106  -4.163  5.463   1.00 97.04 790 A 1 
ATOM 6265 C CZ  . TYR A 1 790 ? 26.946  -5.115  6.072   1.00 97.24 790 A 1 
ATOM 6266 O OH  . TYR A 1 790 ? 27.135  -5.085  7.415   1.00 96.14 790 A 1 
ATOM 6267 N N   . GLU A 1 791 ? 27.978  -4.442  -1.277  1.00 98.42 791 A 1 
ATOM 6268 C CA  . GLU A 1 791 ? 28.004  -4.769  -2.703  1.00 98.43 791 A 1 
ATOM 6269 C C   . GLU A 1 791 ? 28.084  -6.295  -2.840  1.00 98.44 791 A 1 
ATOM 6270 O O   . GLU A 1 791 ? 29.150  -6.891  -2.657  1.00 97.94 791 A 1 
ATOM 6271 C CB  . GLU A 1 791 ? 29.215  -4.092  -3.384  1.00 98.22 791 A 1 
ATOM 6272 C CG  . GLU A 1 791 ? 29.143  -2.558  -3.427  1.00 94.45 791 A 1 
ATOM 6273 C CD  . GLU A 1 791 ? 30.428  -1.898  -3.987  1.00 89.34 791 A 1 
ATOM 6274 O OE1 . GLU A 1 791 ? 30.443  -0.652  -4.082  1.00 78.90 791 A 1 
ATOM 6275 O OE2 . GLU A 1 791 ? 31.440  -2.591  -4.267  1.00 81.67 791 A 1 
ATOM 6276 N N   . ILE A 1 792 ? 26.956  -6.942  -3.106  1.00 98.43 792 A 1 
ATOM 6277 C CA  . ILE A 1 792 ? 26.822  -8.400  -3.098  1.00 98.50 792 A 1 
ATOM 6278 C C   . ILE A 1 792 ? 26.840  -8.917  -4.537  1.00 98.61 792 A 1 
ATOM 6279 O O   . ILE A 1 792 ? 26.014  -8.520  -5.351  1.00 98.51 792 A 1 
ATOM 6280 C CB  . ILE A 1 792 ? 25.543  -8.836  -2.339  1.00 98.36 792 A 1 
ATOM 6281 C CG1 . ILE A 1 792 ? 25.518  -8.293  -0.886  1.00 97.90 792 A 1 
ATOM 6282 C CG2 . ILE A 1 792 ? 25.413  -10.373 -2.340  1.00 97.82 792 A 1 
ATOM 6283 C CD1 . ILE A 1 792 ? 24.135  -8.356  -0.224  1.00 96.95 792 A 1 
ATOM 6284 N N   . THR A 1 793 ? 27.742  -9.842  -4.833  1.00 98.54 793 A 1 
ATOM 6285 C CA  . THR A 1 793 ? 27.766  -10.623 -6.076  1.00 98.56 793 A 1 
ATOM 6286 C C   . THR A 1 793 ? 27.587  -12.095 -5.735  1.00 98.41 793 A 1 
ATOM 6287 O O   . THR A 1 793 ? 28.400  -12.664 -5.005  1.00 98.06 793 A 1 
ATOM 6288 C CB  . THR A 1 793 ? 29.081  -10.409 -6.841  1.00 98.56 793 A 1 
ATOM 6289 O OG1 . THR A 1 793 ? 29.239  -9.044  -7.140  1.00 96.64 793 A 1 
ATOM 6290 C CG2 . THR A 1 793 ? 29.120  -11.168 -8.170  1.00 96.37 793 A 1 
ATOM 6291 N N   . VAL A 1 794 ? 26.532  -12.709 -6.263  1.00 98.42 794 A 1 
ATOM 6292 C CA  . VAL A 1 794 ? 26.296  -14.152 -6.174  1.00 98.39 794 A 1 
ATOM 6293 C C   . VAL A 1 794 ? 26.621  -14.776 -7.524  1.00 98.44 794 A 1 
ATOM 6294 O O   . VAL A 1 794 ? 26.077  -14.362 -8.544  1.00 98.32 794 A 1 
ATOM 6295 C CB  . VAL A 1 794 ? 24.856  -14.469 -5.731  1.00 98.17 794 A 1 
ATOM 6296 C CG1 . VAL A 1 794 ? 24.602  -15.981 -5.686  1.00 97.45 794 A 1 
ATOM 6297 C CG2 . VAL A 1 794 ? 24.587  -13.905 -4.328  1.00 97.43 794 A 1 
ATOM 6298 N N   . GLU A 1 795 ? 27.497  -15.775 -7.535  1.00 98.07 795 A 1 
ATOM 6299 C CA  . GLU A 1 795 ? 27.880  -16.545 -8.720  1.00 97.99 795 A 1 
ATOM 6300 C C   . GLU A 1 795 ? 27.374  -17.982 -8.594  1.00 97.81 795 A 1 
ATOM 6301 O O   . GLU A 1 795 ? 27.539  -18.611 -7.548  1.00 97.30 795 A 1 
ATOM 6302 C CB  . GLU A 1 795 ? 29.407  -16.541 -8.895  1.00 97.98 795 A 1 
ATOM 6303 C CG  . GLU A 1 795 ? 30.006  -15.145 -9.159  1.00 97.13 795 A 1 
ATOM 6304 C CD  . GLU A 1 795 ? 31.541  -15.165 -9.154  1.00 96.94 795 A 1 
ATOM 6305 O OE1 . GLU A 1 795 ? 32.164  -14.096 -8.965  1.00 91.49 795 A 1 
ATOM 6306 O OE2 . GLU A 1 795 ? 32.165  -16.248 -9.245  1.00 93.12 795 A 1 
ATOM 6307 N N   . ASN A 1 796 ? 26.798  -18.527 -9.666  1.00 98.18 796 A 1 
ATOM 6308 C CA  . ASN A 1 796 ? 26.293  -19.900 -9.723  1.00 98.25 796 A 1 
ATOM 6309 C C   . ASN A 1 796 ? 26.924  -20.695 -10.888 1.00 98.24 796 A 1 
ATOM 6310 O O   . ASN A 1 796 ? 26.229  -21.078 -11.838 1.00 97.73 796 A 1 
ATOM 6311 C CB  . ASN A 1 796 ? 24.757  -19.850 -9.757  1.00 98.05 796 A 1 
ATOM 6312 C CG  . ASN A 1 796 ? 24.124  -21.220 -9.596  1.00 97.94 796 A 1 
ATOM 6313 O OD1 . ASN A 1 796 ? 24.749  -22.184 -9.186  1.00 96.37 796 A 1 
ATOM 6314 N ND2 . ASN A 1 796 ? 22.853  -21.330 -9.903  1.00 96.32 796 A 1 
ATOM 6315 N N   . PRO A 1 797 ? 28.248  -20.930 -10.873 1.00 98.03 797 A 1 
ATOM 6316 C CA  . PRO A 1 797 ? 28.945  -21.595 -11.977 1.00 97.63 797 A 1 
ATOM 6317 C C   . PRO A 1 797 ? 28.543  -23.066 -12.138 1.00 97.43 797 A 1 
ATOM 6318 O O   . PRO A 1 797 ? 28.683  -23.623 -13.228 1.00 95.73 797 A 1 
ATOM 6319 C CB  . PRO A 1 797 ? 30.435  -21.459 -11.641 1.00 97.24 797 A 1 
ATOM 6320 C CG  . PRO A 1 797 ? 30.455  -21.383 -10.117 1.00 96.57 797 A 1 
ATOM 6321 C CD  . PRO A 1 797 ? 29.187  -20.595 -9.809  1.00 97.75 797 A 1 
ATOM 6322 N N   . HIS A 1 798 ? 28.030  -23.689 -11.081 1.00 96.57 798 A 1 
ATOM 6323 C CA  . HIS A 1 798 ? 27.660  -25.106 -11.046 1.00 95.72 798 A 1 
ATOM 6324 C C   . HIS A 1 798 ? 26.170  -25.363 -11.322 1.00 96.12 798 A 1 
ATOM 6325 O O   . HIS A 1 798 ? 25.775  -26.521 -11.401 1.00 93.65 798 A 1 
ATOM 6326 C CB  . HIS A 1 798 ? 28.118  -25.701 -9.707  1.00 94.27 798 A 1 
ATOM 6327 C CG  . HIS A 1 798 ? 29.608  -25.571 -9.498  1.00 92.15 798 A 1 
ATOM 6328 N ND1 . HIS A 1 798 ? 30.580  -26.083 -10.325 1.00 80.66 798 A 1 
ATOM 6329 C CD2 . HIS A 1 798 ? 30.244  -24.879 -8.503  1.00 80.31 798 A 1 
ATOM 6330 C CE1 . HIS A 1 798 ? 31.772  -25.701 -9.846  1.00 80.86 798 A 1 
ATOM 6331 N NE2 . HIS A 1 798 ? 31.625  -24.968 -8.728  1.00 81.90 798 A 1 
ATOM 6332 N N   . GLY A 1 799 ? 25.365  -24.307 -11.475 1.00 97.09 799 A 1 
ATOM 6333 C CA  . GLY A 1 799 ? 23.934  -24.455 -11.733 1.00 97.30 799 A 1 
ATOM 6334 C C   . GLY A 1 799 ? 23.178  -25.144 -10.591 1.00 97.47 799 A 1 
ATOM 6335 O O   . GLY A 1 799 ? 22.276  -25.937 -10.845 1.00 95.93 799 A 1 
ATOM 6336 N N   . VAL A 1 800 ? 23.561  -24.890 -9.343  1.00 97.17 800 A 1 
ATOM 6337 C CA  . VAL A 1 800 ? 22.841  -25.412 -8.171  1.00 96.76 800 A 1 
ATOM 6338 C C   . VAL A 1 800 ? 21.665  -24.501 -7.806  1.00 97.15 800 A 1 
ATOM 6339 O O   . VAL A 1 800 ? 21.659  -23.314 -8.132  1.00 96.67 800 A 1 
ATOM 6340 C CB  . VAL A 1 800 ? 23.765  -25.655 -6.962  1.00 95.55 800 A 1 
ATOM 6341 C CG1 . VAL A 1 800 ? 24.860  -26.670 -7.305  1.00 92.81 800 A 1 
ATOM 6342 C CG2 . VAL A 1 800 ? 24.402  -24.376 -6.427  1.00 92.67 800 A 1 
ATOM 6343 N N   . SER A 1 801 ? 20.667  -25.043 -7.132  1.00 96.83 801 A 1 
ATOM 6344 C CA  . SER A 1 801 ? 19.501  -24.254 -6.712  1.00 96.81 801 A 1 
ATOM 6345 C C   . SER A 1 801 ? 19.723  -23.547 -5.371  1.00 96.54 801 A 1 
ATOM 6346 O O   . SER A 1 801 ? 19.251  -22.434 -5.181  1.00 95.18 801 A 1 
ATOM 6347 C CB  . SER A 1 801 ? 18.270  -25.153 -6.652  1.00 96.28 801 A 1 
ATOM 6348 O OG  . SER A 1 801 ? 17.108  -24.364 -6.741  1.00 88.45 801 A 1 
ATOM 6349 N N   . LYS A 1 802 ? 20.469  -24.167 -4.450  1.00 95.53 802 A 1 
ATOM 6350 C CA  . LYS A 1 802 ? 20.743  -23.636 -3.105  1.00 95.04 802 A 1 
ATOM 6351 C C   . LYS A 1 802 ? 22.097  -24.111 -2.584  1.00 94.96 802 A 1 
ATOM 6352 O O   . LYS A 1 802 ? 22.520  -25.216 -2.892  1.00 92.29 802 A 1 
ATOM 6353 C CB  . LYS A 1 802 ? 19.585  -24.042 -2.171  1.00 93.51 802 A 1 
ATOM 6354 C CG  . LYS A 1 802 ? 19.718  -23.405 -0.781  1.00 90.93 802 A 1 
ATOM 6355 C CD  . LYS A 1 802 ? 18.407  -23.383 0.000   1.00 88.73 802 A 1 
ATOM 6356 C CE  . LYS A 1 802 ? 18.702  -22.679 1.332   1.00 85.66 802 A 1 
ATOM 6357 N NZ  . LYS A 1 802 ? 17.592  -21.837 1.819   1.00 80.85 802 A 1 
ATOM 6358 N N   . GLY A 1 803 ? 22.732  -23.296 -1.739  1.00 93.64 803 A 1 
ATOM 6359 C CA  . GLY A 1 803 ? 23.985  -23.596 -1.043  1.00 93.42 803 A 1 
ATOM 6360 C C   . GLY A 1 803 ? 25.121  -22.661 -1.465  1.00 94.21 803 A 1 
ATOM 6361 O O   . GLY A 1 803 ? 25.285  -22.370 -2.648  1.00 93.32 803 A 1 
ATOM 6362 N N   . ILE A 1 804 ? 25.912  -22.187 -0.500  1.00 93.88 804 A 1 
ATOM 6363 C CA  . ILE A 1 804 ? 27.119  -21.384 -0.738  1.00 93.79 804 A 1 
ATOM 6364 C C   . ILE A 1 804 ? 28.355  -22.228 -0.434  1.00 92.95 804 A 1 
ATOM 6365 O O   . ILE A 1 804 ? 28.541  -22.698 0.686   1.00 91.07 804 A 1 
ATOM 6366 C CB  . ILE A 1 804 ? 27.090  -20.073 0.077   1.00 93.56 804 A 1 
ATOM 6367 C CG1 . ILE A 1 804 ? 25.922  -19.144 -0.316  1.00 90.82 804 A 1 
ATOM 6368 C CG2 . ILE A 1 804 ? 28.422  -19.307 -0.047  1.00 91.24 804 A 1 
ATOM 6369 C CD1 . ILE A 1 804 ? 25.915  -18.682 -1.779  1.00 86.31 804 A 1 
ATOM 6370 N N   . LYS A 1 805 ? 29.218  -22.397 -1.440  1.00 93.21 805 A 1 
ATOM 6371 C CA  . LYS A 1 805 ? 30.492  -23.112 -1.323  1.00 92.75 805 A 1 
ATOM 6372 C C   . LYS A 1 805 ? 31.618  -22.205 -0.830  1.00 93.00 805 A 1 
ATOM 6373 O O   . LYS A 1 805 ? 32.434  -22.623 -0.017  1.00 91.06 805 A 1 
ATOM 6374 C CB  . LYS A 1 805 ? 30.819  -23.730 -2.689  1.00 91.40 805 A 1 
ATOM 6375 C CG  . LYS A 1 805 ? 32.066  -24.615 -2.618  1.00 84.57 805 A 1 
ATOM 6376 C CD  . LYS A 1 805 ? 32.364  -25.197 -3.996  1.00 79.81 805 A 1 
ATOM 6377 C CE  . LYS A 1 805 ? 33.648  -26.020 -3.916  1.00 71.17 805 A 1 
ATOM 6378 N NZ  . LYS A 1 805 ? 34.015  -26.520 -5.259  1.00 61.91 805 A 1 
ATOM 6379 N N   . GLU A 1 806 ? 31.666  -20.975 -1.323  1.00 93.34 806 A 1 
ATOM 6380 C CA  . GLU A 1 806 ? 32.693  -19.991 -0.973  1.00 93.50 806 A 1 
ATOM 6381 C C   . GLU A 1 806 ? 32.055  -18.621 -0.764  1.00 94.28 806 A 1 
ATOM 6382 O O   . GLU A 1 806 ? 31.193  -18.209 -1.541  1.00 93.42 806 A 1 
ATOM 6383 C CB  . GLU A 1 806 ? 33.767  -19.889 -2.073  1.00 91.83 806 A 1 
ATOM 6384 C CG  . GLU A 1 806 ? 34.529  -21.199 -2.323  1.00 86.69 806 A 1 
ATOM 6385 C CD  . GLU A 1 806 ? 35.499  -21.114 -3.507  1.00 87.59 806 A 1 
ATOM 6386 O OE1 . GLU A 1 806 ? 35.915  -22.198 -3.984  1.00 80.50 806 A 1 
ATOM 6387 O OE2 . GLU A 1 806 ? 35.805  -19.988 -3.960  1.00 82.20 806 A 1 
ATOM 6388 N N   . CYS A 1 807 ? 32.517  -17.888 0.254   1.00 94.37 807 A 1 
ATOM 6389 C CA  . CYS A 1 807 ? 32.121  -16.500 0.451   1.00 94.34 807 A 1 
ATOM 6390 C C   . CYS A 1 807 ? 33.334  -15.647 0.818   1.00 94.31 807 A 1 
ATOM 6391 O O   . CYS A 1 807 ? 34.128  -16.009 1.690   1.00 93.06 807 A 1 
ATOM 6392 C CB  . CYS A 1 807 ? 31.003  -16.426 1.486   1.00 93.78 807 A 1 
ATOM 6393 S SG  . CYS A 1 807 ? 30.352  -14.740 1.618   1.00 90.73 807 A 1 
ATOM 6394 N N   . TRP A 1 808 ? 33.469  -14.527 0.137   1.00 95.66 808 A 1 
ATOM 6395 C CA  . TRP A 1 808 ? 34.573  -13.592 0.259   1.00 96.02 808 A 1 
ATOM 6396 C C   . TRP A 1 808 ? 34.044  -12.250 0.747   1.00 96.47 808 A 1 
ATOM 6397 O O   . TRP A 1 808 ? 33.084  -11.724 0.185   1.00 95.66 808 A 1 
ATOM 6398 C CB  . TRP A 1 808 ? 35.278  -13.447 -1.092  1.00 95.19 808 A 1 
ATOM 6399 C CG  . TRP A 1 808 ? 35.808  -14.715 -1.694  1.00 93.86 808 A 1 
ATOM 6400 C CD1 . TRP A 1 808 ? 35.073  -15.662 -2.327  1.00 86.60 808 A 1 
ATOM 6401 C CD2 . TRP A 1 808 ? 37.180  -15.199 -1.707  1.00 90.87 808 A 1 
ATOM 6402 N NE1 . TRP A 1 808 ? 35.898  -16.698 -2.717  1.00 85.37 808 A 1 
ATOM 6403 C CE2 . TRP A 1 808 ? 37.207  -16.462 -2.365  1.00 89.23 808 A 1 
ATOM 6404 C CE3 . TRP A 1 808 ? 38.407  -14.696 -1.227  1.00 83.27 808 A 1 
ATOM 6405 C CZ2 . TRP A 1 808 ? 38.398  -17.190 -2.536  1.00 86.09 808 A 1 
ATOM 6406 C CZ3 . TRP A 1 808 ? 39.604  -15.417 -1.394  1.00 81.14 808 A 1 
ATOM 6407 C CH2 . TRP A 1 808 ? 39.600  -16.663 -2.048  1.00 81.91 808 A 1 
ATOM 6408 N N   . HIS A 1 809 ? 34.700  -11.684 1.750   1.00 95.19 809 A 1 
ATOM 6409 C CA  . HIS A 1 809 ? 34.441  -10.341 2.256   1.00 95.92 809 A 1 
ATOM 6410 C C   . HIS A 1 809 ? 35.683  -9.478  2.030   1.00 96.18 809 A 1 
ATOM 6411 O O   . HIS A 1 809 ? 36.751  -9.781  2.557   1.00 95.65 809 A 1 
ATOM 6412 C CB  . HIS A 1 809 ? 34.037  -10.421 3.734   1.00 95.92 809 A 1 
ATOM 6413 C CG  . HIS A 1 809 ? 33.846  -9.084  4.407   1.00 96.04 809 A 1 
ATOM 6414 N ND1 . HIS A 1 809 ? 34.137  -8.813  5.734   1.00 87.74 809 A 1 
ATOM 6415 C CD2 . HIS A 1 809 ? 33.364  -7.937  3.842   1.00 88.49 809 A 1 
ATOM 6416 C CE1 . HIS A 1 809 ? 33.837  -7.528  5.951   1.00 90.44 809 A 1 
ATOM 6417 N NE2 . HIS A 1 809 ? 33.368  -6.961  4.830   1.00 91.94 809 A 1 
ATOM 6418 N N   . ASN A 1 810 ? 35.565  -8.438  1.205   1.00 96.87 810 A 1 
ATOM 6419 C CA  . ASN A 1 810 ? 36.664  -7.540  0.827   1.00 97.17 810 A 1 
ATOM 6420 C C   . ASN A 1 810 ? 37.931  -8.285  0.351   1.00 97.15 810 A 1 
ATOM 6421 O O   . ASN A 1 810 ? 39.052  -7.946  0.722   1.00 95.71 810 A 1 
ATOM 6422 C CB  . ASN A 1 810 ? 36.901  -6.522  1.964   1.00 97.17 810 A 1 
ATOM 6423 C CG  . ASN A 1 810 ? 35.728  -5.581  2.157   1.00 97.21 810 A 1 
ATOM 6424 O OD1 . ASN A 1 810 ? 34.982  -5.298  1.237   1.00 94.41 810 A 1 
ATOM 6425 N ND2 . ASN A 1 810 ? 35.541  -5.054  3.342   1.00 94.52 810 A 1 
ATOM 6426 N N   . GLY A 1 811 ? 37.740  -9.338  -0.460  1.00 96.49 811 A 1 
ATOM 6427 C CA  . GLY A 1 811 ? 38.833  -10.163 -0.995  1.00 96.37 811 A 1 
ATOM 6428 C C   . GLY A 1 811 ? 39.403  -11.206 -0.025  1.00 96.29 811 A 1 
ATOM 6429 O O   . GLY A 1 811 ? 40.287  -11.963 -0.417  1.00 94.42 811 A 1 
ATOM 6430 N N   . THR A 1 812 ? 38.898  -11.299 1.198   1.00 95.12 812 A 1 
ATOM 6431 C CA  . THR A 1 812 ? 39.284  -12.327 2.177   1.00 94.44 812 A 1 
ATOM 6432 C C   . THR A 1 812 ? 38.227  -13.430 2.222   1.00 93.86 812 A 1 
ATOM 6433 O O   . THR A 1 812 ? 37.049  -13.142 2.422   1.00 92.37 812 A 1 
ATOM 6434 C CB  . THR A 1 812 ? 39.486  -11.719 3.569   1.00 93.93 812 A 1 
ATOM 6435 O OG1 . THR A 1 812 ? 40.443  -10.687 3.486   1.00 89.08 812 A 1 
ATOM 6436 C CG2 . THR A 1 812 ? 40.016  -12.731 4.581   1.00 87.62 812 A 1 
ATOM 6437 N N   . LEU A 1 813 ? 38.647  -14.686 2.042   1.00 93.34 813 A 1 
ATOM 6438 C CA  . LEU A 1 813 ? 37.767  -15.850 2.157   1.00 92.86 813 A 1 
ATOM 6439 C C   . LEU A 1 813 ? 37.290  -16.004 3.610   1.00 92.35 813 A 1 
ATOM 6440 O O   . LEU A 1 813 ? 38.108  -16.055 4.530   1.00 90.42 813 A 1 
ATOM 6441 C CB  . LEU A 1 813 ? 38.515  -17.102 1.665   1.00 91.43 813 A 1 
ATOM 6442 C CG  . LEU A 1 813 ? 37.670  -18.392 1.654   1.00 88.49 813 A 1 
ATOM 6443 C CD1 . LEU A 1 813 ? 36.530  -18.325 0.639   1.00 85.52 813 A 1 
ATOM 6444 C CD2 . LEU A 1 813 ? 38.556  -19.582 1.278   1.00 85.10 813 A 1 
ATOM 6445 N N   . LEU A 1 814 ? 35.977  -16.094 3.813   1.00 91.69 814 A 1 
ATOM 6446 C CA  . LEU A 1 814 ? 35.407  -16.295 5.145   1.00 90.54 814 A 1 
ATOM 6447 C C   . LEU A 1 814 ? 35.564  -17.760 5.597   1.00 89.08 814 A 1 
ATOM 6448 O O   . LEU A 1 814 ? 35.361  -18.681 4.797   1.00 85.51 814 A 1 
ATOM 6449 C CB  . LEU A 1 814 ? 33.938  -15.842 5.175   1.00 90.03 814 A 1 
ATOM 6450 C CG  . LEU A 1 814 ? 33.722  -14.324 4.997   1.00 88.84 814 A 1 
ATOM 6451 C CD1 . LEU A 1 814 ? 32.221  -14.025 5.007   1.00 85.15 814 A 1 
ATOM 6452 C CD2 . LEU A 1 814 ? 34.370  -13.505 6.115   1.00 85.28 814 A 1 
ATOM 6453 N N   . PRO A 1 815 ? 35.891  -18.010 6.877   1.00 86.95 815 A 1 
ATOM 6454 C CA  . PRO A 1 815 ? 35.969  -19.363 7.416   1.00 84.00 815 A 1 
ATOM 6455 C C   . PRO A 1 815 ? 34.582  -20.028 7.464   1.00 81.14 815 A 1 
ATOM 6456 O O   . PRO A 1 815 ? 33.572  -19.357 7.665   1.00 71.86 815 A 1 
ATOM 6457 C CB  . PRO A 1 815 ? 36.591  -19.209 8.809   1.00 80.64 815 A 1 
ATOM 6458 C CG  . PRO A 1 815 ? 36.178  -17.796 9.229   1.00 79.12 815 A 1 
ATOM 6459 C CD  . PRO A 1 815 ? 36.156  -17.024 7.916   1.00 83.05 815 A 1 
ATOM 6460 N N   . GLY A 1 816 ? 34.541  -21.364 7.309   1.00 75.95 816 A 1 
ATOM 6461 C CA  . GLY A 1 816 ? 33.288  -22.137 7.301   1.00 73.53 816 A 1 
ATOM 6462 C C   . GLY A 1 816 ? 32.700  -22.381 5.908   1.00 72.47 816 A 1 
ATOM 6463 O O   . GLY A 1 816 ? 31.660  -23.029 5.789   1.00 65.03 816 A 1 
ATOM 6464 N N   . THR A 1 817 ? 33.366  -21.915 4.844   1.00 63.34 817 A 1 
ATOM 6465 C CA  . THR A 1 817 ? 33.046  -22.263 3.455   1.00 59.68 817 A 1 
ATOM 6466 C C   . THR A 1 817 ? 33.259  -23.761 3.211   1.00 58.13 817 A 1 
ATOM 6467 O O   . THR A 1 817 ? 34.293  -24.312 3.593   1.00 51.99 817 A 1 
ATOM 6468 C CB  . THR A 1 817 ? 33.906  -21.444 2.480   1.00 53.76 817 A 1 
ATOM 6469 O OG1 . THR A 1 817 ? 35.279  -21.538 2.801   1.00 50.77 817 A 1 
ATOM 6470 C CG2 . THR A 1 817 ? 33.539  -19.964 2.516   1.00 49.93 817 A 1 
ATOM 6471 N N   . GLY A 1 818 ? 32.278  -24.446 2.588   1.00 49.06 818 A 1 
ATOM 6472 C CA  . GLY A 1 818 ? 32.365  -25.867 2.214   1.00 48.73 818 A 1 
ATOM 6473 C C   . GLY A 1 818 ? 31.875  -26.878 3.262   1.00 49.13 818 A 1 
ATOM 6474 O O   . GLY A 1 818 ? 31.939  -28.081 3.003   1.00 45.95 818 A 1 
ATOM 6475 N N   . ALA A 1 819 ? 31.350  -26.444 4.410   1.00 37.42 819 A 1 
ATOM 6476 C CA  . ALA A 1 819 ? 30.595  -27.340 5.282   1.00 36.93 819 A 1 
ATOM 6477 C C   . ALA A 1 819 ? 29.289  -27.737 4.567   1.00 37.28 819 A 1 
ATOM 6478 O O   . ALA A 1 819 ? 28.468  -26.879 4.252   1.00 35.81 819 A 1 
ATOM 6479 C CB  . ALA A 1 819 ? 30.351  -26.675 6.642   1.00 33.93 819 A 1 
ATOM 6480 N N   . THR A 1 820 ? 29.113  -29.031 4.286   1.00 29.54 820 A 1 
ATOM 6481 C CA  . THR A 1 820 ? 27.890  -29.581 3.688   1.00 29.32 820 A 1 
ATOM 6482 C C   . THR A 1 820 ? 26.662  -29.073 4.445   1.00 30.13 820 A 1 
ATOM 6483 O O   . THR A 1 820 ? 26.569  -29.255 5.660   1.00 29.16 820 A 1 
ATOM 6484 C CB  . THR A 1 820 ? 27.901  -31.120 3.732   1.00 26.68 820 A 1 
ATOM 6485 O OG1 . THR A 1 820 ? 28.305  -31.574 5.004   1.00 24.33 820 A 1 
ATOM 6486 C CG2 . THR A 1 820 ? 28.873  -31.709 2.706   1.00 23.59 820 A 1 
ATOM 6487 N N   . CYS A 1 821 ? 25.721  -28.456 3.721   1.00 29.12 821 A 1 
ATOM 6488 C CA  . CYS A 1 821 ? 24.437  -28.004 4.243   1.00 30.55 821 A 1 
ATOM 6489 C C   . CYS A 1 821 ? 23.611  -29.202 4.746   1.00 30.91 821 A 1 
ATOM 6490 O O   . CYS A 1 821 ? 22.732  -29.703 4.051   1.00 29.97 821 A 1 
ATOM 6491 C CB  . CYS A 1 821 ? 23.678  -27.230 3.152   1.00 28.35 821 A 1 
ATOM 6492 S SG  . CYS A 1 821 ? 24.376  -25.582 2.904   1.00 25.45 821 A 1 
ATOM 6493 N N   . ASN A 1 822 ? 23.854  -29.655 5.972   1.00 25.72 822 A 1 
ATOM 6494 C CA  . ASN A 1 822 ? 22.827  -30.350 6.726   1.00 26.52 822 A 1 
ATOM 6495 C C   . ASN A 1 822 ? 21.860  -29.273 7.221   1.00 26.91 822 A 1 
ATOM 6496 O O   . ASN A 1 822 ? 22.051  -28.696 8.288   1.00 25.70 822 A 1 
ATOM 6497 C CB  . ASN A 1 822 ? 23.448  -31.197 7.848   1.00 24.53 822 A 1 
ATOM 6498 C CG  . ASN A 1 822 ? 24.009  -32.517 7.349   1.00 21.69 822 A 1 
ATOM 6499 O OD1 . ASN A 1 822 ? 23.722  -33.003 6.273   1.00 19.73 822 A 1 
ATOM 6500 N ND2 . ASN A 1 822 ? 24.816  -33.178 8.145   1.00 19.44 822 A 1 
ATOM 6501 N N   . ALA A 1 823 ? 20.857  -28.954 6.382   1.00 30.15 823 A 1 
ATOM 6502 C CA  . ALA A 1 823 ? 19.777  -28.061 6.744   1.00 30.66 823 A 1 
ATOM 6503 C C   . ALA A 1 823 ? 19.052  -28.650 7.967   1.00 31.59 823 A 1 
ATOM 6504 O O   . ALA A 1 823 ? 18.338  -29.644 7.868   1.00 30.46 823 A 1 
ATOM 6505 C CB  . ALA A 1 823 ? 18.873  -27.867 5.520   1.00 27.99 823 A 1 
ATOM 6506 N N   . ASP A 1 824 ? 19.292  -28.069 9.128   1.00 35.02 824 A 1 
ATOM 6507 C CA  . ASP A 1 824 ? 18.511  -28.343 10.326  1.00 36.20 824 A 1 
ATOM 6508 C C   . ASP A 1 824 ? 17.208  -27.545 10.213  1.00 36.33 824 A 1 
ATOM 6509 O O   . ASP A 1 824 ? 17.124  -26.395 10.634  1.00 35.15 824 A 1 
ATOM 6510 C CB  . ASP A 1 824 ? 19.347  -28.019 11.580  1.00 34.55 824 A 1 
ATOM 6511 C CG  . ASP A 1 824 ? 18.679  -28.420 12.901  1.00 30.41 824 A 1 
ATOM 6512 O OD1 . ASP A 1 824 ? 17.500  -28.840 12.883  1.00 28.77 824 A 1 
ATOM 6513 O OD2 . ASP A 1 824 ? 19.391  -28.318 13.939  1.00 28.41 824 A 1 
ATOM 6514 N N   . PHE A 1 825 ? 16.191  -28.161 9.596   1.00 33.46 825 A 1 
ATOM 6515 C CA  . PHE A 1 825 ? 14.866  -27.573 9.371   1.00 32.92 825 A 1 
ATOM 6516 C C   . PHE A 1 825 ? 14.109  -27.258 10.674  1.00 33.58 825 A 1 
ATOM 6517 O O   . PHE A 1 825 ? 13.035  -26.669 10.628  1.00 32.02 825 A 1 
ATOM 6518 C CB  . PHE A 1 825 ? 14.049  -28.504 8.456   1.00 30.01 825 A 1 
ATOM 6519 C CG  . PHE A 1 825 ? 14.585  -28.607 7.037   1.00 27.79 825 A 1 
ATOM 6520 C CD1 . PHE A 1 825 ? 14.222  -27.635 6.082   1.00 25.32 825 A 1 
ATOM 6521 C CD2 . PHE A 1 825 ? 15.451  -29.649 6.671   1.00 25.38 825 A 1 
ATOM 6522 C CE1 . PHE A 1 825 ? 14.736  -27.701 4.776   1.00 23.36 825 A 1 
ATOM 6523 C CE2 . PHE A 1 825 ? 15.970  -29.711 5.363   1.00 24.15 825 A 1 
ATOM 6524 C CZ  . PHE A 1 825 ? 15.616  -28.735 4.419   1.00 25.40 825 A 1 
ATOM 6525 N N   . SER A 1 826 ? 14.663  -27.594 11.845  1.00 36.54 826 A 1 
ATOM 6526 C CA  . SER A 1 826 ? 14.060  -27.264 13.145  1.00 37.51 826 A 1 
ATOM 6527 C C   . SER A 1 826 ? 14.256  -25.802 13.584  1.00 39.01 826 A 1 
ATOM 6528 O O   . SER A 1 826 ? 13.798  -25.424 14.663  1.00 37.73 826 A 1 
ATOM 6529 C CB  . SER A 1 826 ? 14.567  -28.235 14.218  1.00 35.35 826 A 1 
ATOM 6530 O OG  . SER A 1 826 ? 15.891  -27.955 14.622  1.00 32.32 826 A 1 
ATOM 6531 N N   . ARG A 1 827 ? 14.951  -24.971 12.784  1.00 42.56 827 A 1 
ATOM 6532 C CA  . ARG A 1 827 ? 15.246  -23.564 13.093  1.00 44.13 827 A 1 
ATOM 6533 C C   . ARG A 1 827 ? 14.877  -22.631 11.938  1.00 43.78 827 A 1 
ATOM 6534 O O   . ARG A 1 827 ? 15.131  -22.936 10.781  1.00 42.40 827 A 1 
ATOM 6535 C CB  . ARG A 1 827 ? 16.728  -23.398 13.466  1.00 42.32 827 A 1 
ATOM 6536 C CG  . ARG A 1 827 ? 17.078  -24.130 14.765  1.00 39.07 827 A 1 
ATOM 6537 C CD  . ARG A 1 827 ? 18.502  -23.774 15.206  1.00 37.27 827 A 1 
ATOM 6538 N NE  . ARG A 1 827 ? 18.826  -24.410 16.494  1.00 35.15 827 A 1 
ATOM 6539 C CZ  . ARG A 1 827 ? 19.810  -24.060 17.311  1.00 32.04 827 A 1 
ATOM 6540 N NH1 . ARG A 1 827 ? 20.655  -23.111 17.011  1.00 30.58 827 A 1 
ATOM 6541 N NH2 . ARG A 1 827 ? 19.960  -24.662 18.455  1.00 29.48 827 A 1 
ATOM 6542 N N   . THR A 1 828 ? 14.337  -21.457 12.277  1.00 43.43 828 A 1 
ATOM 6543 C CA  . THR A 1 828 ? 14.037  -20.364 11.331  1.00 43.72 828 A 1 
ATOM 6544 C C   . THR A 1 828 ? 15.282  -19.606 10.859  1.00 43.89 828 A 1 
ATOM 6545 O O   . THR A 1 828 ? 15.232  -18.918 9.845   1.00 41.71 828 A 1 
ATOM 6546 C CB  . THR A 1 828 ? 13.052  -19.367 11.965  1.00 40.74 828 A 1 
ATOM 6547 O OG1 . THR A 1 828 ? 13.433  -19.097 13.297  1.00 38.58 828 A 1 
ATOM 6548 C CG2 . THR A 1 828 ? 11.634  -19.939 11.995  1.00 37.42 828 A 1 
ATOM 6549 N N   . VAL A 1 829 ? 16.397  -19.751 11.562  1.00 38.66 829 A 1 
ATOM 6550 C CA  . VAL A 1 829 ? 17.701  -19.175 11.204  1.00 39.12 829 A 1 
ATOM 6551 C C   . VAL A 1 829 ? 18.690  -20.321 10.966  1.00 39.70 829 A 1 
ATOM 6552 O O   . VAL A 1 829 ? 18.814  -21.199 11.833  1.00 38.16 829 A 1 
ATOM 6553 C CB  . VAL A 1 829 ? 18.208  -18.206 12.288  1.00 36.32 829 A 1 
ATOM 6554 C CG1 . VAL A 1 829 ? 19.511  -17.518 11.864  1.00 33.71 829 A 1 
ATOM 6555 C CG2 . VAL A 1 829 ? 17.184  -17.099 12.576  1.00 33.75 829 A 1 
ATOM 6556 N N   . PRO A 1 830 ? 19.410  -20.353 9.824   1.00 40.63 830 A 1 
ATOM 6557 C CA  . PRO A 1 830 ? 20.430  -21.364 9.561   1.00 40.65 830 A 1 
ATOM 6558 C C   . PRO A 1 830 ? 21.480  -21.402 10.682  1.00 40.27 830 A 1 
ATOM 6559 O O   . PRO A 1 830 ? 21.864  -20.358 11.221  1.00 39.49 830 A 1 
ATOM 6560 C CB  . PRO A 1 830 ? 21.051  -20.983 8.211   1.00 39.24 830 A 1 
ATOM 6561 C CG  . PRO A 1 830 ? 19.999  -20.111 7.536   1.00 39.42 830 A 1 
ATOM 6562 C CD  . PRO A 1 830 ? 19.314  -19.421 8.706   1.00 40.80 830 A 1 
ATOM 6563 N N   . ARG A 1 831 ? 21.982  -22.589 11.038  1.00 34.92 831 A 1 
ATOM 6564 C CA  . ARG A 1 831 ? 23.163  -22.684 11.915  1.00 35.59 831 A 1 
ATOM 6565 C C   . ARG A 1 831 ? 24.314  -21.892 11.286  1.00 36.24 831 A 1 
ATOM 6566 O O   . ARG A 1 831 ? 24.469  -21.906 10.064  1.00 34.82 831 A 1 
ATOM 6567 C CB  . ARG A 1 831 ? 23.599  -24.146 12.145  1.00 32.28 831 A 1 
ATOM 6568 C CG  . ARG A 1 831 ? 22.672  -24.920 13.091  1.00 28.71 831 A 1 
ATOM 6569 C CD  . ARG A 1 831 ? 23.244  -26.319 13.373  1.00 26.14 831 A 1 
ATOM 6570 N NE  . ARG A 1 831 ? 22.344  -27.120 14.228  1.00 24.12 831 A 1 
ATOM 6571 C CZ  . ARG A 1 831 ? 22.624  -28.269 14.818  1.00 22.33 831 A 1 
ATOM 6572 N NH1 . ARG A 1 831 ? 23.807  -28.823 14.762  1.00 22.00 831 A 1 
ATOM 6573 N NH2 . ARG A 1 831 ? 21.691  -28.898 15.476  1.00 21.14 831 A 1 
ATOM 6574 N N   . ALA A 1 832 ? 25.163  -21.285 12.107  1.00 31.30 832 A 1 
ATOM 6575 C CA  . ALA A 1 832 ? 26.475  -20.831 11.661  1.00 31.47 832 A 1 
ATOM 6576 C C   . ALA A 1 832 ? 27.175  -22.014 10.966  1.00 33.04 832 A 1 
ATOM 6577 O O   . ALA A 1 832 ? 27.571  -22.974 11.633  1.00 31.95 832 A 1 
ATOM 6578 C CB  . ALA A 1 832 ? 27.253  -20.305 12.878  1.00 28.03 832 A 1 
ATOM 6579 N N   . GLY A 1 833 ? 27.227  -21.992 9.618   1.00 33.07 833 A 1 
ATOM 6580 C CA  . GLY A 1 833 ? 27.720  -23.100 8.794   1.00 34.16 833 A 1 
ATOM 6581 C C   . GLY A 1 833 ? 26.862  -23.500 7.585   1.00 36.25 833 A 1 
ATOM 6582 O O   . GLY A 1 833 ? 27.411  -24.118 6.678   1.00 34.47 833 A 1 
ATOM 6583 N N   . SER A 1 834 ? 25.548  -23.159 7.498   1.00 48.10 834 A 1 
ATOM 6584 C CA  . SER A 1 834 ? 24.710  -23.444 6.314   1.00 49.79 834 A 1 
ATOM 6585 C C   . SER A 1 834 ? 24.410  -22.212 5.451   1.00 54.18 834 A 1 
ATOM 6586 O O   . SER A 1 834 ? 24.223  -22.346 4.247   1.00 50.41 834 A 1 
ATOM 6587 C CB  . SER A 1 834 ? 23.408  -24.148 6.707   1.00 44.95 834 A 1 
ATOM 6588 O OG  . SER A 1 834 ? 22.665  -23.394 7.637   1.00 40.35 834 A 1 
ATOM 6589 N N   . ALA A 1 835 ? 24.429  -21.020 6.041   1.00 65.09 835 A 1 
ATOM 6590 C CA  . ALA A 1 835 ? 24.434  -19.741 5.348   1.00 70.80 835 A 1 
ATOM 6591 C C   . ALA A 1 835 ? 25.718  -18.983 5.697   1.00 74.51 835 A 1 
ATOM 6592 O O   . ALA A 1 835 ? 26.238  -19.111 6.809   1.00 71.13 835 A 1 
ATOM 6593 C CB  . ALA A 1 835 ? 23.191  -18.941 5.742   1.00 66.29 835 A 1 
ATOM 6594 N N   . MET A 1 836 ? 26.226  -18.183 4.758   1.00 79.25 836 A 1 
ATOM 6595 C CA  . MET A 1 836 ? 27.402  -17.359 5.030   1.00 83.12 836 A 1 
ATOM 6596 C C   . MET A 1 836 ? 26.989  -16.093 5.765   1.00 87.45 836 A 1 
ATOM 6597 O O   . MET A 1 836 ? 26.314  -15.230 5.208   1.00 84.09 836 A 1 
ATOM 6598 C CB  . MET A 1 836 ? 28.169  -17.069 3.747   1.00 76.66 836 A 1 
ATOM 6599 C CG  . MET A 1 836 ? 28.829  -18.339 3.198   1.00 70.65 836 A 1 
ATOM 6600 S SD  . MET A 1 836 ? 29.898  -19.279 4.337   1.00 66.49 836 A 1 
ATOM 6601 C CE  . MET A 1 836 ? 31.058  -18.004 4.888   1.00 57.53 836 A 1 
ATOM 6602 N N   . ALA A 1 837 ? 27.392  -15.994 7.023   1.00 89.48 837 A 1 
ATOM 6603 C CA  . ALA A 1 837 ? 27.052  -14.898 7.916   1.00 90.26 837 A 1 
ATOM 6604 C C   . ALA A 1 837 ? 28.190  -13.869 7.967   1.00 91.79 837 A 1 
ATOM 6605 O O   . ALA A 1 837 ? 29.288  -14.162 8.439   1.00 89.50 837 A 1 
ATOM 6606 C CB  . ALA A 1 837 ? 26.718  -15.498 9.286   1.00 86.53 837 A 1 
ATOM 6607 N N   . ILE A 1 838 ? 27.913  -12.652 7.511   1.00 93.32 838 A 1 
ATOM 6608 C CA  . ILE A 1 838 ? 28.837  -11.517 7.547   1.00 94.04 838 A 1 
ATOM 6609 C C   . ILE A 1 838 ? 28.513  -10.695 8.799   1.00 94.49 838 A 1 
ATOM 6610 O O   . ILE A 1 838 ? 27.381  -10.220 8.916   1.00 93.79 838 A 1 
ATOM 6611 C CB  . ILE A 1 838 ? 28.696  -10.687 6.255   1.00 93.99 838 A 1 
ATOM 6612 C CG1 . ILE A 1 838 ? 28.984  -11.530 4.990   1.00 91.49 838 A 1 
ATOM 6613 C CG2 . ILE A 1 838 ? 29.620  -9.463  6.294   1.00 91.43 838 A 1 
ATOM 6614 C CD1 . ILE A 1 838 ? 27.999  -11.186 3.874   1.00 84.05 838 A 1 
ATOM 6615 N N   . PRO A 1 839 ? 29.451  -10.502 9.740   1.00 94.02 839 A 1 
ATOM 6616 C CA  . PRO A 1 839 ? 29.213  -9.666  10.916  1.00 93.80 839 A 1 
ATOM 6617 C C   . PRO A 1 839 ? 28.789  -8.240  10.544  1.00 95.08 839 A 1 
ATOM 6618 O O   . PRO A 1 839 ? 29.147  -7.742  9.473   1.00 94.84 839 A 1 
ATOM 6619 C CB  . PRO A 1 839 ? 30.529  -9.672  11.698  1.00 92.18 839 A 1 
ATOM 6620 C CG  . PRO A 1 839 ? 31.198  -10.968 11.258  1.00 89.03 839 A 1 
ATOM 6621 C CD  . PRO A 1 839 ? 30.772  -11.100 9.801   1.00 92.44 839 A 1 
ATOM 6622 N N   . VAL A 1 840 ? 28.070  -7.558  11.436  1.00 95.39 840 A 1 
ATOM 6623 C CA  . VAL A 1 840 ? 27.768  -6.123  11.297  1.00 96.23 840 A 1 
ATOM 6624 C C   . VAL A 1 840 ? 29.057  -5.346  11.021  1.00 96.61 840 A 1 
ATOM 6625 O O   . VAL A 1 840 ? 30.042  -5.493  11.746  1.00 95.95 840 A 1 
ATOM 6626 C CB  . VAL A 1 840 ? 27.076  -5.575  12.561  1.00 95.53 840 A 1 
ATOM 6627 C CG1 . VAL A 1 840 ? 26.885  -4.054  12.520  1.00 90.71 840 A 1 
ATOM 6628 C CG2 . VAL A 1 840 ? 25.693  -6.199  12.748  1.00 90.39 840 A 1 
ATOM 6629 N N   . GLN A 1 841 ? 29.043  -4.524  9.985   1.00 96.95 841 A 1 
ATOM 6630 C CA  . GLN A 1 841 ? 30.195  -3.717  9.575   1.00 97.45 841 A 1 
ATOM 6631 C C   . GLN A 1 841 ? 30.093  -2.273  10.098  1.00 97.85 841 A 1 
ATOM 6632 O O   . GLN A 1 841 ? 28.987  -1.799  10.375  1.00 97.50 841 A 1 
ATOM 6633 C CB  . GLN A 1 841 ? 30.337  -3.766  8.050   1.00 97.24 841 A 1 
ATOM 6634 C CG  . GLN A 1 841 ? 30.606  -5.178  7.517   1.00 96.57 841 A 1 
ATOM 6635 C CD  . GLN A 1 841 ? 31.846  -5.815  8.132   1.00 96.60 841 A 1 
ATOM 6636 O OE1 . GLN A 1 841 ? 32.935  -5.260  8.120   1.00 91.49 841 A 1 
ATOM 6637 N NE2 . GLN A 1 841 ? 31.725  -6.984  8.718   1.00 90.79 841 A 1 
ATOM 6638 N N   . PRO A 1 842 ? 31.227  -1.554  10.233  1.00 97.50 842 A 1 
ATOM 6639 C CA  . PRO A 1 842 ? 31.231  -0.160  10.661  1.00 97.81 842 A 1 
ATOM 6640 C C   . PRO A 1 842 ? 30.355  0.732   9.770   1.00 98.09 842 A 1 
ATOM 6641 O O   . PRO A 1 842 ? 30.349  0.591   8.546   1.00 97.71 842 A 1 
ATOM 6642 C CB  . PRO A 1 842 ? 32.696  0.283   10.630  1.00 97.47 842 A 1 
ATOM 6643 C CG  . PRO A 1 842 ? 33.465  -1.024  10.810  1.00 96.20 842 A 1 
ATOM 6644 C CD  . PRO A 1 842 ? 32.597  -2.034  10.071  1.00 97.52 842 A 1 
ATOM 6645 N N   . GLN A 1 843 ? 29.652  1.683   10.383  1.00 97.88 843 A 1 
ATOM 6646 C CA  . GLN A 1 843 ? 28.851  2.670   9.658   1.00 97.87 843 A 1 
ATOM 6647 C C   . GLN A 1 843 ? 29.708  3.435   8.635   1.00 98.17 843 A 1 
ATOM 6648 O O   . GLN A 1 843 ? 30.864  3.764   8.906   1.00 97.56 843 A 1 
ATOM 6649 C CB  . GLN A 1 843 ? 28.192  3.654   10.635  1.00 96.77 843 A 1 
ATOM 6650 C CG  . GLN A 1 843 ? 27.197  2.978   11.590  1.00 91.16 843 A 1 
ATOM 6651 C CD  . GLN A 1 843 ? 26.458  3.979   12.476  1.00 89.23 843 A 1 
ATOM 6652 O OE1 . GLN A 1 843 ? 26.649  5.182   12.422  1.00 79.72 843 A 1 
ATOM 6653 N NE2 . GLN A 1 843 ? 25.574  3.515   13.333  1.00 77.31 843 A 1 
ATOM 6654 N N   . GLY A 1 844 ? 29.142  3.698   7.458   1.00 97.40 844 A 1 
ATOM 6655 C CA  . GLY A 1 844 ? 29.831  4.360   6.347   1.00 97.83 844 A 1 
ATOM 6656 C C   . GLY A 1 844 ? 30.832  3.481   5.585   1.00 98.28 844 A 1 
ATOM 6657 O O   . GLY A 1 844 ? 31.400  3.942   4.600   1.00 97.45 844 A 1 
ATOM 6658 N N   . SER A 1 845 ? 31.051  2.226   5.999   1.00 98.03 845 A 1 
ATOM 6659 C CA  . SER A 1 845 ? 31.925  1.306   5.266   1.00 98.21 845 A 1 
ATOM 6660 C C   . SER A 1 845 ? 31.268  0.776   3.988   1.00 98.36 845 A 1 
ATOM 6661 O O   . SER A 1 845 ? 30.048  0.621   3.915   1.00 98.02 845 A 1 
ATOM 6662 C CB  . SER A 1 845 ? 32.407  0.156   6.156   1.00 98.05 845 A 1 
ATOM 6663 O OG  . SER A 1 845 ? 31.353  -0.696  6.546   1.00 97.69 845 A 1 
ATOM 6664 N N   . VAL A 1 846 ? 32.098  0.452   2.989   1.00 98.33 846 A 1 
ATOM 6665 C CA  . VAL A 1 846 ? 31.703  -0.265  1.769   1.00 98.43 846 A 1 
ATOM 6666 C C   . VAL A 1 846 ? 32.288  -1.670  1.826   1.00 98.46 846 A 1 
ATOM 6667 O O   . VAL A 1 846 ? 33.502  -1.836  1.976   1.00 97.97 846 A 1 
ATOM 6668 C CB  . VAL A 1 846 ? 32.143  0.468   0.492   1.00 98.17 846 A 1 
ATOM 6669 C CG1 . VAL A 1 846 ? 31.685  -0.288  -0.761  1.00 96.56 846 A 1 
ATOM 6670 C CG2 . VAL A 1 846 ? 31.563  1.886   0.437   1.00 96.60 846 A 1 
ATOM 6671 N N   . ASN A 1 847 ? 31.430  -2.687  1.708   1.00 98.42 847 A 1 
ATOM 6672 C CA  . ASN A 1 847 ? 31.765  -4.088  1.917   1.00 98.38 847 A 1 
ATOM 6673 C C   . ASN A 1 847 ? 31.441  -4.895  0.666   1.00 98.42 847 A 1 
ATOM 6674 O O   . ASN A 1 847 ? 30.275  -5.074  0.322   1.00 98.07 847 A 1 
ATOM 6675 C CB  . ASN A 1 847 ? 30.998  -4.601  3.146   1.00 98.28 847 A 1 
ATOM 6676 C CG  . ASN A 1 847 ? 31.360  -3.801  4.371   1.00 98.01 847 A 1 
ATOM 6677 O OD1 . ASN A 1 847 ? 32.412  -4.000  4.961   1.00 94.00 847 A 1 
ATOM 6678 N ND2 . ASN A 1 847 ? 30.552  -2.835  4.729   1.00 94.64 847 A 1 
ATOM 6679 N N   . ARG A 1 848 ? 32.474  -5.402  -0.010  1.00 98.26 848 A 1 
ATOM 6680 C CA  . ARG A 1 848 ? 32.318  -6.242  -1.203  1.00 98.27 848 A 1 
ATOM 6681 C C   . ARG A 1 848 ? 32.179  -7.695  -0.801  1.00 97.99 848 A 1 
ATOM 6682 O O   . ARG A 1 848 ? 33.101  -8.262  -0.203  1.00 97.20 848 A 1 
ATOM 6683 C CB  . ARG A 1 848 ? 33.483  -6.044  -2.170  1.00 98.22 848 A 1 
ATOM 6684 C CG  . ARG A 1 848 ? 33.499  -4.612  -2.695  1.00 94.02 848 A 1 
ATOM 6685 C CD  . ARG A 1 848 ? 34.558  -4.443  -3.772  1.00 91.68 848 A 1 
ATOM 6686 N NE  . ARG A 1 848 ? 34.535  -3.056  -4.242  1.00 82.06 848 A 1 
ATOM 6687 C CZ  . ARG A 1 848 ? 35.500  -2.163  -4.180  1.00 72.59 848 A 1 
ATOM 6688 N NH1 . ARG A 1 848 ? 36.699  -2.457  -3.751  1.00 64.10 848 A 1 
ATOM 6689 N NH2 . ARG A 1 848 ? 35.241  -0.944  -4.544  1.00 65.61 848 A 1 
ATOM 6690 N N   . ILE A 1 849 ? 31.038  -8.285  -1.133  1.00 98.03 849 A 1 
ATOM 6691 C CA  . ILE A 1 849 ? 30.705  -9.674  -0.850  1.00 97.89 849 A 1 
ATOM 6692 C C   . ILE A 1 849 ? 30.654  -10.433 -2.168  1.00 98.06 849 A 1 
ATOM 6693 O O   . ILE A 1 849 ? 29.882  -10.091 -3.052  1.00 97.86 849 A 1 
ATOM 6694 C CB  . ILE A 1 849 ? 29.372  -9.781  -0.080  1.00 97.31 849 A 1 
ATOM 6695 C CG1 . ILE A 1 849 ? 29.297  -8.849  1.150   1.00 95.31 849 A 1 
ATOM 6696 C CG2 . ILE A 1 849 ? 29.115  -11.244 0.311   1.00 95.92 849 A 1 
ATOM 6697 C CD1 . ILE A 1 849 ? 30.438  -8.986  2.156   1.00 88.68 849 A 1 
ATOM 6698 N N   . ARG A 1 850 ? 31.457  -11.484 -2.287  1.00 97.45 850 A 1 
ATOM 6699 C CA  . ARG A 1 850 ? 31.384  -12.438 -3.395  1.00 97.46 850 A 1 
ATOM 6700 C C   . ARG A 1 850 ? 31.014  -13.804 -2.839  1.00 97.05 850 A 1 
ATOM 6701 O O   . ARG A 1 850 ? 31.799  -14.387 -2.092  1.00 96.28 850 A 1 
ATOM 6702 C CB  . ARG A 1 850 ? 32.708  -12.427 -4.169  1.00 97.46 850 A 1 
ATOM 6703 C CG  . ARG A 1 850 ? 32.716  -13.449 -5.310  1.00 96.37 850 A 1 
ATOM 6704 C CD  . ARG A 1 850 ? 34.035  -13.374 -6.080  1.00 95.51 850 A 1 
ATOM 6705 N NE  . ARG A 1 850 ? 34.081  -14.423 -7.115  1.00 91.97 850 A 1 
ATOM 6706 C CZ  . ARG A 1 850 ? 34.716  -15.578 -7.075  1.00 91.37 850 A 1 
ATOM 6707 N NH1 . ARG A 1 850 ? 35.490  -15.927 -6.090  1.00 84.10 850 A 1 
ATOM 6708 N NH2 . ARG A 1 850 ? 34.557  -16.417 -8.051  1.00 85.10 850 A 1 
ATOM 6709 N N   . ALA A 1 851 ? 29.837  -14.314 -3.192  1.00 97.09 851 A 1 
ATOM 6710 C CA  . ALA A 1 851 ? 29.345  -15.625 -2.785  1.00 97.06 851 A 1 
ATOM 6711 C C   . ALA A 1 851 ? 29.271  -16.550 -4.004  1.00 97.32 851 A 1 
ATOM 6712 O O   . ALA A 1 851 ? 28.658  -16.202 -5.007  1.00 97.05 851 A 1 
ATOM 6713 C CB  . ALA A 1 851 ? 27.992  -15.445 -2.086  1.00 96.61 851 A 1 
ATOM 6714 N N   . VAL A 1 852 ? 29.899  -17.725 -3.927  1.00 96.73 852 A 1 
ATOM 6715 C CA  . VAL A 1 852 ? 29.892  -18.741 -4.988  1.00 96.47 852 A 1 
ATOM 6716 C C   . VAL A 1 852 ? 29.022  -19.901 -4.540  1.00 95.86 852 A 1 
ATOM 6717 O O   . VAL A 1 852 ? 29.306  -20.536 -3.523  1.00 94.87 852 A 1 
ATOM 6718 C CB  . VAL A 1 852 ? 31.311  -19.209 -5.354  1.00 96.33 852 A 1 
ATOM 6719 C CG1 . VAL A 1 852 ? 31.279  -20.156 -6.557  1.00 95.26 852 A 1 
ATOM 6720 C CG2 . VAL A 1 852 ? 32.226  -18.032 -5.703  1.00 95.39 852 A 1 
ATOM 6721 N N   . MET A 1 853 ? 27.953  -20.166 -5.294  1.00 95.43 853 A 1 
ATOM 6722 C CA  . MET A 1 853 ? 27.050  -21.284 -5.037  1.00 95.73 853 A 1 
ATOM 6723 C C   . MET A 1 853 ? 27.705  -22.618 -5.417  1.00 95.48 853 A 1 
ATOM 6724 O O   . MET A 1 853 ? 28.471  -22.691 -6.382  1.00 94.95 853 A 1 
ATOM 6725 C CB  . MET A 1 853 ? 25.724  -21.088 -5.780  1.00 96.13 853 A 1 
ATOM 6726 C CG  . MET A 1 853 ? 24.969  -19.828 -5.326  1.00 95.64 853 A 1 
ATOM 6727 S SD  . MET A 1 853 ? 23.342  -19.616 -6.089  1.00 95.77 853 A 1 
ATOM 6728 C CE  . MET A 1 853 ? 22.408  -20.939 -5.275  1.00 92.71 853 A 1 
ATOM 6729 N N   . GLY A 1 854 ? 27.391  -23.681 -4.659  1.00 93.98 854 A 1 
ATOM 6730 C CA  . GLY A 1 854 ? 27.941  -25.012 -4.905  1.00 93.27 854 A 1 
ATOM 6731 C C   . GLY A 1 854 ? 27.552  -26.082 -3.912  1.00 92.01 854 A 1 
ATOM 6732 O O   . GLY A 1 854 ? 27.100  -25.744 -2.799  1.00 87.32 854 A 1 
ATOM 6733 O OXT . GLY A 1 854 ? 27.762  -27.267 -4.302  1.00 91.29 854 A 1 
#
