# 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_if13567
#
_entry.id if13567
#
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 THR 2   
1 n MET 3   
1 n LYS 4   
1 n LYS 5   
1 n ASN 6   
1 n ARG 7   
1 n ASN 8   
1 n SER 9   
1 n ARG 10  
1 n ASP 11  
1 n GLY 12  
1 n ALA 13  
1 n TYR 14  
1 n PHE 15  
1 n ARG 16  
1 n LYS 17  
1 n PHE 18  
1 n THR 19  
1 n PRO 20  
1 n PRO 21  
1 n LYS 22  
1 n PHE 23  
1 n ARG 24  
1 n LEU 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n ALA 30  
1 n SER 31  
1 n THR 32  
1 n LEU 33  
1 n ALA 34  
1 n PHE 35  
1 n LEU 36  
1 n ILE 37  
1 n SER 38  
1 n GLY 39  
1 n ALA 40  
1 n ALA 41  
1 n ILE 42  
1 n ILE 43  
1 n GLY 44  
1 n GLY 45  
1 n SER 46  
1 n MET 47  
1 n ARG 48  
1 n SER 49  
1 n ASP 50  
1 n ALA 51  
1 n VAL 52  
1 n GLU 53  
1 n ALA 54  
1 n GLY 55  
1 n GLY 56  
1 n TYR 57  
1 n SER 58  
1 n GLU 59  
1 n PHE 60  
1 n GLU 61  
1 n VAL 62  
1 n GLY 63  
1 n ARG 64  
1 n VAL 65  
1 n ALA 66  
1 n ASP 67  
1 n ARG 68  
1 n ASP 69  
1 n ILE 70  
1 n ILE 71  
1 n ALA 72  
1 n GLU 73  
1 n GLN 74  
1 n THR 75  
1 n ILE 76  
1 n SER 77  
1 n TYR 78  
1 n VAL 79  
1 n ASP 80  
1 n GLU 81  
1 n ASP 82  
1 n ALA 83  
1 n THR 84  
1 n ARG 85  
1 n LEU 86  
1 n ARG 87  
1 n ILE 88  
1 n GLU 89  
1 n ALA 90  
1 n GLU 91  
1 n GLU 92  
1 n ARG 93  
1 n LEU 94  
1 n VAL 95  
1 n PRO 96  
1 n ALA 97  
1 n VAL 98  
1 n PHE 99  
1 n ALA 100 
1 n PHE 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n ALA 105 
1 n THR 106 
1 n GLY 107 
1 n GLY 108 
1 n VAL 109 
1 n ARG 110 
1 n LYS 111 
1 n SER 112 
1 n TYR 113 
1 n GLU 114 
1 n ASN 115 
1 n PHE 116 
1 n ALA 117 
1 n ALA 118 
1 n LEU 119 
1 n SER 120 
1 n LEU 121 
1 n ASP 122 
1 n THR 123 
1 n PHE 124 
1 n SER 125 
1 n LYS 126 
1 n ARG 127 
1 n SER 128 
1 n SER 129 
1 n ALA 130 
1 n GLU 131 
1 n THR 132 
1 n TYR 133 
1 n LYS 134 
1 n LEU 135 
1 n ALA 136 
1 n VAL 137 
1 n GLN 138 
1 n ALA 139 
1 n GLN 140 
1 n LEU 141 
1 n PRO 142 
1 n GLY 143 
1 n ALA 144 
1 n PHE 145 
1 n ASP 146 
1 n PRO 147 
1 n ASP 148 
1 n THR 149 
1 n LEU 150 
1 n ASP 151 
1 n ALA 152 
1 n LEU 153 
1 n PHE 154 
1 n ARG 155 
1 n ASP 156 
1 n SER 157 
1 n GLY 158 
1 n ARG 159 
1 n ASP 160 
1 n ARG 161 
1 n ILE 162 
1 n LEU 163 
1 n GLU 164 
1 n TYR 165 
1 n GLY 166 
1 n ALA 167 
1 n THR 168 
1 n VAL 169 
1 n LEU 170 
1 n GLU 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n ASP 175 
1 n GLU 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n ALA 180 
1 n LEU 181 
1 n PRO 182 
1 n GLN 183 
1 n ILE 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n MET 188 
1 n PHE 189 
1 n ASN 190 
1 n PRO 191 
1 n ASP 192 
1 n VAL 193 
1 n VAL 194 
1 n GLU 195 
1 n LEU 196 
1 n TYR 197 
1 n HIS 198 
1 n TYR 199 
1 n ASN 200 
1 n GLY 201 
1 n SER 202 
1 n ARG 203 
1 n ILE 204 
1 n GLU 205 
1 n ARG 206 
1 n GLU 207 
1 n ARG 208 
1 n ALA 209 
1 n PRO 210 
1 n TYR 211 
1 n ASP 212 
1 n LYS 213 
1 n LEU 214 
1 n ILE 215 
1 n THR 216 
1 n TYR 217 
1 n ASP 218 
1 n ASP 219 
1 n VAL 220 
1 n ARG 221 
1 n SER 222 
1 n ALA 223 
1 n VAL 224 
1 n THR 225 
1 n ARG 226 
1 n TYR 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n GLY 231 
1 n GLY 232 
1 n TYR 233 
1 n PRO 234 
1 n ALA 235 
1 n SER 236 
1 n PHE 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n ALA 241 
1 n TYR 242 
1 n PRO 243 
1 n LEU 244 
1 n LEU 245 
1 n ASP 246 
1 n PRO 247 
1 n PHE 248 
1 n ILE 249 
1 n THR 250 
1 n GLU 251 
1 n ASN 252 
1 n VAL 253 
1 n PHE 254 
1 n PHE 255 
1 n SER 256 
1 n PRO 257 
1 n GLN 258 
1 n GLU 259 
1 n THR 260 
1 n SER 261 
1 n LEU 262 
1 n LEU 263 
1 n LEU 264 
1 n ALA 265 
1 n GLU 266 
1 n VAL 267 
1 n ARG 268 
1 n ALA 269 
1 n GLN 270 
1 n VAL 271 
1 n LYS 272 
1 n PRO 273 
1 n VAL 274 
1 n ILE 275 
1 n ARG 276 
1 n TYR 277 
1 n ILE 278 
1 n GLU 279 
1 n GLU 280 
1 n GLY 281 
1 n GLU 282 
1 n ARG 283 
1 n VAL 284 
1 n ILE 285 
1 n ARG 286 
1 n LYS 287 
1 n GLY 288 
1 n PHE 289 
1 n ILE 290 
1 n VAL 291 
1 n SER 292 
1 n ASP 293 
1 n GLY 294 
1 n ASP 295 
1 n MET 296 
1 n THR 297 
1 n LYS 298 
1 n LEU 299 
1 n ARG 300 
1 n ALA 301 
1 n LEU 302 
1 n GLY 303 
1 n ALA 304 
1 n SER 305 
1 n LEU 306 
1 n PRO 307 
1 n GLY 308 
1 n TYR 309 
1 n ASP 310 
1 n PRO 311 
1 n ARG 312 
1 n PRO 313 
1 n VAL 314 
1 n ILE 315 
1 n GLY 316 
1 n HIS 317 
1 n LEU 318 
1 n LEU 319 
1 n ILE 320 
1 n LEU 321 
1 n LEU 322 
1 n LEU 323 
1 n VAL 324 
1 n PHE 325 
1 n ALA 326 
1 n LEU 327 
1 n LEU 328 
1 n VAL 329 
1 n TYR 330 
1 n LEU 331 
1 n GLY 332 
1 n GLY 333 
1 n LYS 334 
1 n ARG 335 
1 n THR 336 
1 n VAL 337 
1 n GLY 338 
1 n ARG 339 
1 n LEU 340 
1 n LEU 341 
1 n LYS 342 
1 n PRO 343 
1 n GLU 344 
1 n GLU 345 
1 n ILE 346 
1 n TYR 347 
1 n LEU 348 
1 n ILE 349 
1 n SER 350 
1 n VAL 351 
1 n LEU 352 
1 n SER 353 
1 n THR 354 
1 n PHE 355 
1 n TYR 356 
1 n ILE 357 
1 n VAL 358 
1 n GLY 359 
1 n ALA 360 
1 n VAL 361 
1 n PHE 362 
1 n LEU 363 
1 n ARG 364 
1 n THR 365 
1 n ALA 366 
1 n SER 367 
1 n LEU 368 
1 n GLY 369 
1 n ASN 370 
1 n TYR 371 
1 n PHE 372 
1 n SER 373 
1 n VAL 374 
1 n SER 375 
1 n LEU 376 
1 n LEU 377 
1 n ILE 378 
1 n PRO 379 
1 n THR 380 
1 n ALA 381 
1 n LEU 382 
1 n ALA 383 
1 n VAL 384 
1 n MET 385 
1 n LEU 386 
1 n PRO 387 
1 n ALA 388 
1 n ILE 389 
1 n LEU 390 
1 n ILE 391 
1 n GLY 392 
1 n SER 393 
1 n ARG 394 
1 n MET 395 
1 n ALA 396 
1 n MET 397 
1 n VAL 398 
1 n MET 399 
1 n ALA 400 
1 n VAL 401 
1 n ALA 402 
1 n LEU 403 
1 n PRO 404 
1 n LEU 405 
1 n GLY 406 
1 n ALA 407 
1 n PHE 408 
1 n ILE 409 
1 n SER 410 
1 n GLY 411 
1 n SER 412 
1 n PHE 413 
1 n ASP 414 
1 n VAL 415 
1 n PRO 416 
1 n SER 417 
1 n PHE 418 
1 n VAL 419 
1 n PHE 420 
1 n ALA 421 
1 n ILE 422 
1 n SER 423 
1 n SER 424 
1 n GLY 425 
1 n ILE 426 
1 n VAL 427 
1 n SER 428 
1 n ALA 429 
1 n TYR 430 
1 n VAL 431 
1 n LEU 432 
1 n GLN 433 
1 n GLY 434 
1 n ALA 435 
1 n GLU 436 
1 n LYS 437 
1 n ARG 438 
1 n MET 439 
1 n ASP 440 
1 n LEU 441 
1 n ILE 442 
1 n ILE 443 
1 n ALA 444 
1 n GLY 445 
1 n PHE 446 
1 n ILE 447 
1 n LEU 448 
1 n GLY 449 
1 n ALA 450 
1 n LEU 451 
1 n ASN 452 
1 n VAL 453 
1 n VAL 454 
1 n THR 455 
1 n ALA 456 
1 n ALA 457 
1 n GLY 458 
1 n LEU 459 
1 n LEU 460 
1 n LEU 461 
1 n ILE 462 
1 n GLN 463 
1 n ARG 464 
1 n GLY 465 
1 n PRO 466 
1 n LEU 467 
1 n ALA 468 
1 n ALA 469 
1 n PHE 470 
1 n PRO 471 
1 n SER 472 
1 n VAL 473 
1 n LEU 474 
1 n LEU 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n PHE 479 
1 n ASN 480 
1 n GLY 481 
1 n ILE 482 
1 n ALA 483 
1 n SER 484 
1 n GLY 485 
1 n MET 486 
1 n LEU 487 
1 n VAL 488 
1 n LEU 489 
1 n GLY 490 
1 n PHE 491 
1 n LEU 492 
1 n PRO 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n LEU 498 
1 n LEU 499 
1 n ASN 500 
1 n ALA 501 
1 n PRO 502 
1 n THR 503 
1 n THR 504 
1 n PHE 505 
1 n ARG 506 
1 n LEU 507 
1 n THR 508 
1 n GLU 509 
1 n LEU 510 
1 n SER 511 
1 n ASP 512 
1 n LEU 513 
1 n ASN 514 
1 n SER 515 
1 n PRO 516 
1 n THR 517 
1 n MET 518 
1 n LYS 519 
1 n ARG 520 
1 n LEU 521 
1 n PHE 522 
1 n THR 523 
1 n ALA 524 
1 n ALA 525 
1 n PRO 526 
1 n GLY 527 
1 n THR 528 
1 n TYR 529 
1 n SER 530 
1 n HIS 531 
1 n SER 532 
1 n VAL 533 
1 n MET 534 
1 n VAL 535 
1 n ALA 536 
1 n ASN 537 
1 n LEU 538 
1 n ALA 539 
1 n GLU 540 
1 n ALA 541 
1 n ALA 542 
1 n CYS 543 
1 n GLN 544 
1 n GLU 545 
1 n ILE 546 
1 n GLY 547 
1 n ALA 548 
1 n ASN 549 
1 n PRO 550 
1 n LEU 551 
1 n LEU 552 
1 n ALA 553 
1 n ARG 554 
1 n VAL 555 
1 n GLY 556 
1 n ALA 557 
1 n TYR 558 
1 n TYR 559 
1 n HIS 560 
1 n ASP 561 
1 n ILE 562 
1 n GLY 563 
1 n LYS 564 
1 n ILE 565 
1 n ASP 566 
1 n GLN 567 
1 n PRO 568 
1 n ASP 569 
1 n TYR 570 
1 n PHE 571 
1 n VAL 572 
1 n GLU 573 
1 n ASN 574 
1 n GLN 575 
1 n THR 576 
1 n ALA 577 
1 n TYR 578 
1 n ASN 579 
1 n LYS 580 
1 n HIS 581 
1 n ASP 582 
1 n ASP 583 
1 n ILE 584 
1 n PRO 585 
1 n PRO 586 
1 n ARG 587 
1 n LEU 588 
1 n SER 589 
1 n ALA 590 
1 n THR 591 
1 n VAL 592 
1 n ILE 593 
1 n ARG 594 
1 n SER 595 
1 n HIS 596 
1 n VAL 597 
1 n LYS 598 
1 n LEU 599 
1 n GLY 600 
1 n VAL 601 
1 n GLU 602 
1 n ARG 603 
1 n SER 604 
1 n ARG 605 
1 n GLN 606 
1 n LEU 607 
1 n GLY 608 
1 n LEU 609 
1 n PRO 610 
1 n ARG 611 
1 n GLU 612 
1 n VAL 613 
1 n GLN 614 
1 n GLU 615 
1 n ILE 616 
1 n ILE 617 
1 n ALA 618 
1 n GLU 619 
1 n HIS 620 
1 n HIS 621 
1 n GLY 622 
1 n ASN 623 
1 n SER 624 
1 n VAL 625 
1 n ILE 626 
1 n SER 627 
1 n TRP 628 
1 n PHE 629 
1 n TYR 630 
1 n HIS 631 
1 n GLU 632 
1 n ALA 633 
1 n LEU 634 
1 n LYS 635 
1 n ARG 636 
1 n GLU 637 
1 n ALA 638 
1 n GLN 639 
1 n VAL 640 
1 n ASN 641 
1 n VAL 642 
1 n GLU 643 
1 n ASP 644 
1 n PHE 645 
1 n THR 646 
1 n TYR 647 
1 n PRO 648 
1 n GLY 649 
1 n ASP 650 
1 n PRO 651 
1 n PRO 652 
1 n HIS 653 
1 n SER 654 
1 n ARG 655 
1 n GLU 656 
1 n SER 657 
1 n ALA 658 
1 n VAL 659 
1 n VAL 660 
1 n MET 661 
1 n LEU 662 
1 n ALA 663 
1 n ASP 664 
1 n VAL 665 
1 n THR 666 
1 n GLU 667 
1 n ALA 668 
1 n ALA 669 
1 n ALA 670 
1 n ARG 671 
1 n THR 672 
1 n LEU 673 
1 n LYS 674 
1 n LYS 675 
1 n PRO 676 
1 n THR 677 
1 n ALA 678 
1 n ALA 679 
1 n ARG 680 
1 n LEU 681 
1 n GLU 682 
1 n LYS 683 
1 n PHE 684 
1 n ILE 685 
1 n HIS 686 
1 n GLU 687 
1 n LEU 688 
1 n ILE 689 
1 n ILE 690 
1 n SER 691 
1 n LYS 692 
1 n PHE 693 
1 n GLU 694 
1 n SER 695 
1 n GLY 696 
1 n GLN 697 
1 n LEU 698 
1 n TRP 699 
1 n ASP 700 
1 n SER 701 
1 n ASP 702 
1 n LEU 703 
1 n THR 704 
1 n PHE 705 
1 n ARG 706 
1 n GLU 707 
1 n LEU 708 
1 n GLN 709 
1 n ASN 710 
1 n ILE 711 
1 n GLU 712 
1 n HIS 713 
1 n THR 714 
1 n PHE 715 
1 n VAL 716 
1 n ARG 717 
1 n VAL 718 
1 n LEU 719 
1 n ALA 720 
1 n GLY 721 
1 n TYR 722 
1 n TYR 723 
1 n HIS 724 
1 n SER 725 
1 n ARG 726 
1 n ILE 727 
1 n GLU 728 
1 n TYR 729 
1 n PRO 730 
1 n LYS 731 
1 n GLN 732 
1 n ILE 733 
1 n LYS 734 
1 n ASP 735 
1 n GLU 736 
1 n ALA 737 
1 n LEU 738 
1 n ASP 739 
1 n GLU 740 
1 n VAL 741 
1 n HIS 742 
1 n ALA 743 
1 n GLN 744 
1 n HIS 745 
1 n GLY 746 
1 n PRO 747 
1 n HIS 748 
1 n GLY 749 
1 n GLY 750 
1 n HIS 751 
1 n TRP 752 
1 n ARG 753 
1 n PHE 754 
1 n ASP 755 
1 n THR 756 
1 n GLN 757 
1 n GLU 758 
1 n ASP 759 
1 n SER 760 
1 n GLY 761 
1 n ASP 762 
1 n PRO 763 
1 n ALA 764 
1 n GLY 765 
1 n PRO 766 
1 n GLY 767 
1 n PHE 768 
1 n ARG 769 
1 n PRO 770 
1 n TYR 771 
1 n GLU 772 
1 n ARG 773 
1 n GLY 774 
1 n PRO 775 
1 n ASN 776 
1 n PRO 777 
1 n HIS 778 
1 n GLY 779 
1 n TRP 780 
1 n LEU 781 
1 n SER 782 
1 n GLY 783 
1 n GLN 784 
1 n HIS 785 
1 n LEU 786 
1 n SER 787 
1 n ASP 788 
1 n HIS 789 
1 n GLY 790 
1 n ALA 791 
1 n SER 792 
1 n ASP 793 
1 n ALA 794 
1 n GLU 795 
1 n ALA 796 
1 n PRO 797 
1 n GLN 798 
1 n ASP 799 
1 n LEU 800 
1 n ASP 801 
1 n LYS 802 
1 n GLU 803 
1 n THR 804 
#
_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 19:00:41)"
_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 79.00
_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
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1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
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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 THR . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n HIS . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n TYR . 723 A 723 
A 724 1 n HIS . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n HIS . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n HIS . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n TRP . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n GLN . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n PRO . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n TYR . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n TRP . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n HIS . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n HIS . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n PRO . 797 A 797 
A 798 1 n GLN . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n ASP . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n THR . 804 A 804 
#
_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   ? 24.486  24.961  33.263  1.00 34.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.169  25.641  33.242  1.00 42.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.011  26.333  31.892  1.00 44.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.985  26.909  31.426  1.00 43.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.042  26.667  34.379  1.00 40.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.723  26.008  35.724  1.00 36.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.631  27.213  37.066  1.00 33.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.015  26.174  38.415  1.00 29.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 21.854  26.228  31.256  1.00 42.38 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 21.506  27.009  30.055  1.00 48.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.143  28.439  30.456  1.00 48.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 20.586  28.651  31.536  1.00 46.37 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 20.339  26.373  29.284  1.00 46.92 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 19.309  26.000  30.166  1.00 42.44 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 20.770  25.110  28.550  1.00 41.98 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 21.435  29.409  29.594  1.00 40.14 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 21.179  30.838  29.854  1.00 44.29 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 19.703  31.234  29.903  1.00 45.46 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 19.379  32.342  30.325  1.00 44.85 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 21.841  31.670  28.765  1.00 43.74 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 23.345  31.628  28.870  1.00 40.77 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 24.052  32.714  27.638  1.00 37.16 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 25.749  32.350  28.005  1.00 34.87 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 18.805  30.356  29.481  1.00 44.94 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 17.367  30.652  29.482  1.00 47.03 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 16.895  30.984  30.893  1.00 46.00 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 16.968  30.155  31.801  1.00 44.29 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 16.554  29.515  28.845  1.00 44.22 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 16.563  29.681  27.316  1.00 40.77 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 15.797  28.611  26.548  1.00 38.00 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 15.772  29.070  25.084  1.00 33.70 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 15.537  28.005  24.100  1.00 31.28 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 16.356  32.191  31.044  1.00 41.30 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 15.746  32.682  32.278  1.00 43.47 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 14.607  31.742  32.679  1.00 43.33 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 13.511  31.804  32.127  1.00 40.62 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 15.298  34.134  32.051  1.00 40.41 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 14.918  34.890  33.338  1.00 35.44 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 14.659  36.364  33.004  1.00 33.01 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 14.423  37.213  34.255  1.00 28.82 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 14.376  38.663  33.925  1.00 26.24 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 14.859  30.880  33.656  1.00 38.33 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 13.800  30.109  34.291  1.00 41.18 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 12.860  31.096  34.996  1.00 41.19 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 13.150  31.574  36.091  1.00 39.09 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 14.402  29.060  35.257  1.00 37.96 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 14.549  27.677  34.648  1.00 33.65 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 13.900  27.316  33.685  1.00 30.80 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 15.367  26.836  35.231  1.00 29.38 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 11.729  31.411  34.360  1.00 36.98 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 10.590  32.026  35.042  1.00 37.82 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 10.062  31.006  36.053  1.00 37.99 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 9.147   30.238  35.764  1.00 35.26 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 9.534   32.508  34.026  1.00 35.35 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 9.420   34.039  33.949  1.00 32.64 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 8.364   34.446  32.914  1.00 29.48 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 7.998   35.877  33.005  1.00 26.88 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 7.252   36.550  32.143  1.00 24.73 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 6.787   36.008  31.050  1.00 23.70 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 6.947   37.800  32.366  1.00 23.24 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? 10.679  30.966  37.220  1.00 37.11 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? 10.195  30.232  38.379  1.00 40.47 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? 8.919   30.904  38.898  1.00 41.28 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? 8.964   31.713  39.819  1.00 38.58 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? 11.304  30.159  39.454  1.00 37.05 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 12.334  29.075  39.208  1.00 32.42 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 12.141  28.153  38.438  1.00 29.45 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? 13.452  29.126  39.890  1.00 28.41 8   A 1 
ATOM 69   N N   . SER A 1 9   ? 7.779   30.571  38.297  1.00 40.21 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? 6.509   30.618  39.010  1.00 41.78 9   A 1 
ATOM 71   C C   . SER A 1 9   ? 6.405   29.326  39.812  1.00 42.70 9   A 1 
ATOM 72   O O   . SER A 1 9   ? 6.280   28.238  39.243  1.00 41.05 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? 5.331   30.792  38.062  1.00 39.11 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? 4.141   30.870  38.811  1.00 35.61 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 6.551   29.448  41.117  1.00 41.14 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 6.573   28.346  42.091  1.00 42.69 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 5.188   27.748  42.372  1.00 42.95 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 5.072   26.907  43.247  1.00 39.78 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 7.304   28.811  43.364  1.00 39.98 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 8.671   28.126  43.529  1.00 36.80 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 9.387   28.655  44.777  1.00 33.41 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 10.579  27.854  45.114  1.00 31.25 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 11.591  28.230  45.880  1.00 28.48 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 11.662  29.421  46.399  1.00 28.55 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 12.563  27.394  46.146  1.00 29.20 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? 4.176   28.127  41.603  1.00 39.56 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? 2.810   27.677  41.813  1.00 42.52 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? 2.413   26.625  40.774  1.00 42.05 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? 2.349   26.890  39.570  1.00 40.34 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? 1.871   28.895  41.851  1.00 40.42 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? 2.210   29.845  43.011  1.00 35.43 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? 2.618   29.337  44.078  1.00 32.53 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? 2.107   31.068  42.794  1.00 32.54 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? 2.158   25.409  41.235  1.00 42.33 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? 1.480   24.373  40.447  1.00 46.06 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? 2.337   23.232  39.896  1.00 46.91 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? 2.019   22.682  38.839  1.00 45.11 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? 3.387   22.786  40.600  1.00 43.73 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? 4.206   21.643  40.166  1.00 45.77 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? 3.433   20.311  40.031  1.00 46.71 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? 3.870   19.430  39.291  1.00 45.41 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? 5.401   21.520  41.118  1.00 43.39 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? 2.273   20.163  40.675  1.00 44.97 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? 1.479   18.925  40.638  1.00 47.55 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? 0.491   18.837  39.466  1.00 48.02 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? 0.215   17.739  38.998  1.00 46.36 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? 0.808   18.704  42.000  1.00 45.03 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? 1.733   18.008  42.986  1.00 41.76 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? 1.776   16.600  43.011  1.00 39.45 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? 2.560   18.748  43.845  1.00 39.56 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? 2.649   15.936  43.898  1.00 34.50 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? 3.440   18.088  44.728  1.00 38.33 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? 3.478   16.679  44.758  1.00 39.40 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? 4.319   16.040  45.612  1.00 39.04 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 0.016   19.969  38.911  1.00 43.83 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -0.934  19.971  37.781  1.00 46.39 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -0.280  20.147  36.401  1.00 47.08 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -0.942  20.001  35.374  1.00 45.78 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -2.049  20.989  38.043  1.00 43.51 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -3.082  20.470  39.019  1.00 40.55 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -4.104  19.611  38.559  1.00 38.31 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -3.019  20.804  40.385  1.00 38.36 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -5.045  19.096  39.460  1.00 33.12 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -3.960  20.283  41.284  1.00 35.75 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -4.977  19.429  40.821  1.00 37.53 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 1.030   20.393  36.331  1.00 43.38 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 1.756   20.631  35.070  1.00 44.91 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 2.071   19.362  34.263  1.00 44.90 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 2.530   19.474  33.132  1.00 44.36 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 2.993   21.498  35.362  1.00 43.07 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 3.202   22.584  34.303  1.00 39.45 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 4.351   23.506  34.717  1.00 36.38 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 4.518   24.637  33.784  1.00 32.78 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 5.400   25.617  33.889  1.00 28.86 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 6.267   25.665  34.861  1.00 28.46 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 5.430   26.580  33.009  1.00 28.09 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 1.813   18.169  34.809  1.00 46.33 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 1.969   16.886  34.087  1.00 48.04 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 0.847   16.604  33.076  1.00 48.58 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 1.043   15.749  32.224  1.00 46.23 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 2.150   15.718  35.077  1.00 43.79 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 3.626   15.500  35.450  1.00 39.53 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 3.795   14.270  36.350  1.00 36.82 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 5.271   14.004  36.668  1.00 31.78 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 5.447   12.834  37.569  1.00 27.44 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -0.275  17.326  33.132  1.00 47.10 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -1.445  17.139  32.262  1.00 48.64 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -1.838  18.388  31.461  1.00 49.39 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? -2.971  18.488  31.000  1.00 47.66 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -2.616  16.575  33.074  1.00 44.78 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -2.461  15.111  33.421  1.00 42.16 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? -2.761  14.130  32.453  1.00 38.93 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -2.031  14.720  34.700  1.00 38.34 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -2.640  12.771  32.772  1.00 33.50 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -1.906  13.360  35.017  1.00 36.28 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -2.216  12.382  34.053  1.00 37.93 18  A 1 
ATOM 157  N N   . THR A 1 19  ? -0.933  19.348  31.251  1.00 50.89 19  A 1 
ATOM 158  C CA  . THR A 1 19  ? -1.192  20.381  30.241  1.00 53.10 19  A 1 
ATOM 159  C C   . THR A 1 19  ? -1.061  19.742  28.861  1.00 54.64 19  A 1 
ATOM 160  O O   . THR A 1 19  ? 0.050   19.332  28.507  1.00 52.85 19  A 1 
ATOM 161  C CB  . THR A 1 19  ? -0.262  21.598  30.356  1.00 49.07 19  A 1 
ATOM 162  O OG1 . THR A 1 19  ? 1.012   21.234  30.827  1.00 43.15 19  A 1 
ATOM 163  C CG2 . THR A 1 19  ? -0.837  22.622  31.325  1.00 42.93 19  A 1 
ATOM 164  N N   . PRO A 1 20  ? -2.156  19.621  28.068  1.00 52.77 20  A 1 
ATOM 165  C CA  . PRO A 1 20  ? -2.061  19.110  26.711  1.00 54.18 20  A 1 
ATOM 166  C C   . PRO A 1 20  ? -1.089  19.999  25.925  1.00 55.92 20  A 1 
ATOM 167  O O   . PRO A 1 20  ? -1.072  21.223  26.122  1.00 54.31 20  A 1 
ATOM 168  C CB  . PRO A 1 20  ? -3.488  19.124  26.147  1.00 51.31 20  A 1 
ATOM 169  C CG  . PRO A 1 20  ? -4.203  20.169  26.999  1.00 51.11 20  A 1 
ATOM 170  C CD  . PRO A 1 20  ? -3.513  20.069  28.347  1.00 56.80 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? -0.227  19.412  25.073  1.00 56.50 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? 0.671   20.201  24.241  1.00 57.98 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? -0.162  21.207  23.445  1.00 59.31 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? -1.253  20.869  22.989  1.00 57.18 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? 1.404   19.187  23.354  1.00 55.07 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? 0.468   17.978  23.331  1.00 54.56 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? -0.200  18.010  24.697  1.00 58.53 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 0.339   22.445  23.274  1.00 64.14 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? -0.336  23.479  22.468  1.00 65.92 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? -0.715  22.869  21.121  1.00 66.69 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 0.169   22.545  20.321  1.00 63.63 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 0.560   24.714  22.255  1.00 60.94 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 0.686   25.616  23.490  1.00 53.89 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 1.510   26.873  23.156  1.00 51.08 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 1.615   27.816  24.360  1.00 41.94 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 2.396   29.046  24.045  1.00 34.67 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? -2.013  22.667  20.906  1.00 63.68 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? -2.533  21.977  19.737  1.00 65.35 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? -2.262  22.833  18.497  1.00 68.17 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? -2.802  23.930  18.347  1.00 63.11 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? -4.021  21.672  19.957  1.00 59.13 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? -4.606  20.673  18.978  1.00 56.37 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? -5.373  21.108  17.881  1.00 53.35 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? -4.424  19.293  19.199  1.00 50.56 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? -5.969  20.168  17.026  1.00 44.54 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? -5.018  18.355  18.338  1.00 47.17 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? -5.803  18.791  17.256  1.00 47.57 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? -1.365  22.355  17.610  1.00 64.52 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? -1.071  23.013  16.336  1.00 69.20 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? -2.104  22.542  15.319  1.00 71.65 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? -2.000  21.421  14.824  1.00 71.46 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? 0.361   22.693  15.887  1.00 67.58 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? 1.438   23.316  16.787  1.00 66.03 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? 2.819   22.923  16.251  1.00 66.66 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? 3.926   23.557  16.995  1.00 59.25 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? 5.211   23.451  16.688  1.00 55.90 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? 5.629   22.702  15.702  1.00 53.28 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? 6.115   24.100  17.362  1.00 49.84 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? -3.097  23.384  15.025  1.00 73.04 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? -4.243  23.016  14.189  1.00 74.71 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? -3.828  22.525  12.792  1.00 75.68 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? -4.289  21.477  12.362  1.00 73.32 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? -5.196  24.229  14.099  1.00 73.46 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? -6.584  23.887  13.517  1.00 64.76 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? -7.461  23.191  14.557  1.00 59.02 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? -7.291  25.165  13.068  1.00 59.23 25  A 1 
ATOM 217  N N   . GLY A 1 26  ? -2.933  23.240  12.107  1.00 69.65 26  A 1 
ATOM 218  C CA  . GLY A 1 26  ? -2.479  22.891  10.751  1.00 69.33 26  A 1 
ATOM 219  C C   . GLY A 1 26  ? -1.830  21.498  10.658  1.00 72.05 26  A 1 
ATOM 220  O O   . GLY A 1 26  ? -2.356  20.642  9.945   1.00 72.65 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? -0.763  21.213  11.423  1.00 74.24 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? -0.170  19.878  11.498  1.00 74.02 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? -1.156  18.771  11.876  1.00 76.70 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? -1.140  17.707  11.266  1.00 77.31 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? 0.930   20.007  12.547  1.00 71.72 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? 1.388   21.452  12.390  1.00 70.80 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? 0.082   22.180  12.104  1.00 75.27 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -2.043  19.017  12.845  1.00 73.69 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -3.032  18.030  13.258  1.00 73.50 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -4.020  17.701  12.127  1.00 75.99 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -4.265  16.530  11.855  1.00 77.59 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -3.741  18.541  14.511  1.00 72.82 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -4.537  18.719  11.423  1.00 77.83 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -5.413  18.531  10.265  1.00 78.73 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -4.714  17.770  9.134   1.00 79.71 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -5.319  16.871  8.560   1.00 81.22 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -5.909  19.897  9.759   1.00 79.92 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -6.964  20.577  10.651  1.00 73.27 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -7.231  21.987  10.126  1.00 65.23 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -8.291  19.818  10.670  1.00 66.08 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? -3.452  18.078  8.845   1.00 78.50 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? -2.681  17.378  7.819   1.00 78.78 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? -2.486  15.890  8.154   1.00 80.50 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? -2.731  15.037  7.304   1.00 80.25 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? -1.342  18.094  7.638   1.00 79.80 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -2.120  15.562  9.390   1.00 80.21 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -1.983  14.171  9.830   1.00 78.44 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -3.320  13.422  9.835   1.00 77.91 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -3.377  12.270  9.412   1.00 79.56 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -1.353  14.110  11.224  1.00 79.47 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -0.065  14.688  11.224  1.00 68.15 31  A 1 
ATOM 252  N N   . THR A 1 32  ? -4.413  14.070  10.259  1.00 81.43 32  A 1 
ATOM 253  C CA  . THR A 1 32  ? -5.760  13.478  10.206  1.00 81.59 32  A 1 
ATOM 254  C C   . THR A 1 32  ? -6.205  13.246  8.765   1.00 82.98 32  A 1 
ATOM 255  O O   . THR A 1 32  ? -6.719  12.175  8.453   1.00 84.23 32  A 1 
ATOM 256  C CB  . THR A 1 32  ? -6.786  14.360  10.934  1.00 81.99 32  A 1 
ATOM 257  O OG1 . THR A 1 32  ? -6.411  14.536  12.275  1.00 73.90 32  A 1 
ATOM 258  C CG2 . THR A 1 32  ? -8.183  13.744  10.969  1.00 74.41 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? -5.975  14.199  7.863   1.00 83.39 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? -6.293  14.046  6.445   1.00 83.35 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? -5.480  12.915  5.807   1.00 83.86 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? -6.042  12.095  5.089   1.00 84.51 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? -6.066  15.395  5.740   1.00 85.33 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? -6.460  15.395  4.252   1.00 77.05 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? -7.956  15.151  4.053   1.00 68.88 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -6.105  16.744  3.630   1.00 70.65 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? -4.189  12.818  6.126   1.00 83.86 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? -3.326  11.728  5.678   1.00 81.00 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? -3.850  10.356  6.127   1.00 82.12 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? -3.920  9.424   5.324   1.00 81.42 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? -1.908  11.988  6.205   1.00 81.61 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -4.287  10.249  7.383   1.00 83.29 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -4.927  9.048   7.912   1.00 82.52 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -6.227  8.716   7.165   1.00 84.06 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -6.401  7.583   6.729   1.00 84.26 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -5.175  9.214   9.419   1.00 81.64 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -6.014  8.106   10.016  1.00 80.03 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -7.390  8.300   10.253  1.00 71.70 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -5.438  6.849   10.268  1.00 72.90 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -8.180  7.242   10.736  1.00 68.74 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -6.229  5.789   10.748  1.00 69.79 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -7.603  5.984   10.981  1.00 74.89 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -7.116  9.694   6.963   1.00 82.27 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -8.396  9.486   6.281   1.00 81.80 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -8.218  9.052   4.822   1.00 82.34 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? -8.886  8.117   4.386   1.00 83.76 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -9.245  10.767  6.356   1.00 83.26 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -9.799  11.101  7.753   1.00 80.02 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? -10.502 12.458  7.700   1.00 73.45 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -10.799 10.060  8.256   1.00 73.90 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? -7.307  9.681   4.077   1.00 82.21 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? -7.016  9.314   2.682   1.00 83.02 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? -6.420  7.905   2.615   1.00 83.12 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? -6.852  7.093   1.798   1.00 81.95 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? -6.087  10.361  2.023   1.00 85.36 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? -6.813  11.717  1.887   1.00 83.43 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? -5.616  9.885   0.635   1.00 81.03 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? -5.890  12.878  1.497   1.00 73.71 37  A 1 
ATOM 299  N N   . SER A 1 38  ? -5.471  7.590   3.495   1.00 83.31 38  A 1 
ATOM 300  C CA  . SER A 1 38  ? -4.863  6.257   3.558   1.00 79.91 38  A 1 
ATOM 301  C C   . SER A 1 38  ? -5.896  5.185   3.927   1.00 79.38 38  A 1 
ATOM 302  O O   . SER A 1 38  ? -5.949  4.134   3.294   1.00 78.62 38  A 1 
ATOM 303  C CB  . SER A 1 38  ? -3.709  6.236   4.568   1.00 81.24 38  A 1 
ATOM 304  O OG  . SER A 1 38  ? -2.742  7.225   4.259   1.00 72.88 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -6.772  5.472   4.892   1.00 79.26 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -7.875  4.595   5.283   1.00 76.68 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -8.886  4.376   4.157   1.00 77.22 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -9.263  3.238   3.888   1.00 77.50 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? -9.274  5.434   3.439   1.00 82.13 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? -10.162 5.334   2.283   1.00 80.11 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? -9.550  4.488   1.153   1.00 79.73 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? -10.253 3.681   0.546   1.00 78.10 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? -10.502 6.748   1.803   1.00 80.73 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? -8.241  4.616   0.911   1.00 82.29 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? -7.532  3.784   -0.057  1.00 80.15 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? -7.537  2.301   0.343   1.00 79.90 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? -7.788  1.448   -0.507  1.00 78.77 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? -6.109  4.321   -0.228  1.00 80.60 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? -7.324  1.982   1.620   1.00 79.95 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? -7.381  0.606   2.139   1.00 76.53 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? -8.787  0.019   1.968   1.00 75.47 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? -8.921  -1.093  1.463   1.00 74.62 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? -6.910  0.551   3.611   1.00 76.32 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? -5.397  0.860   3.694   1.00 73.38 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? -7.192  -0.826  4.246   1.00 73.15 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? -4.913  1.178   5.111   1.00 67.40 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? -9.835  0.770   2.326   1.00 77.57 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? -11.231 0.344   2.149   1.00 73.50 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? -11.514 0.076   0.667   1.00 72.76 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? -11.981 -1.005  0.313   1.00 70.73 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? -12.210 1.398   2.725   1.00 73.51 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? -12.067 1.517   4.256   1.00 69.71 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? -13.668 1.039   2.380   1.00 69.94 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? -12.712 2.787   4.834   1.00 62.55 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -11.197 1.030   -0.214  1.00 77.00 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -11.409 0.889   -1.654  1.00 73.07 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -10.616 -0.268  -2.269  1.00 71.36 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -11.137 -0.986  -3.119  1.00 68.91 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? -9.374  -0.478  -1.814  1.00 74.54 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? -8.533  -1.597  -2.233  1.00 70.54 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? -9.088  -2.957  -1.811  1.00 69.21 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? -9.122  -3.866  -2.637  1.00 66.07 45  A 1 
ATOM 343  N N   . SER A 1 46  ? -9.578  -3.082  -0.572  1.00 71.75 46  A 1 
ATOM 344  C CA  . SER A 1 46  ? -10.199 -4.306  -0.049  1.00 69.76 46  A 1 
ATOM 345  C C   . SER A 1 46  ? -11.506 -4.629  -0.767  1.00 68.16 46  A 1 
ATOM 346  O O   . SER A 1 46  ? -11.682 -5.737  -1.255  1.00 65.84 46  A 1 
ATOM 347  C CB  . SER A 1 46  ? -10.461 -4.175  1.448   1.00 67.39 46  A 1 
ATOM 348  O OG  . SER A 1 46  ? -10.729 -5.414  2.062   1.00 59.12 46  A 1 
ATOM 349  N N   . MET A 1 47  ? -12.398 -3.644  -0.936  1.00 67.76 47  A 1 
ATOM 350  C CA  . MET A 1 47  ? -13.657 -3.854  -1.662  1.00 66.64 47  A 1 
ATOM 351  C C   . MET A 1 47  ? -13.426 -4.274  -3.115  1.00 66.21 47  A 1 
ATOM 352  O O   . MET A 1 47  ? -14.191 -5.057  -3.670  1.00 63.26 47  A 1 
ATOM 353  C CB  . MET A 1 47  ? -14.494 -2.569  -1.644  1.00 64.81 47  A 1 
ATOM 354  C CG  . MET A 1 47  ? -15.044 -2.236  -0.259  1.00 59.05 47  A 1 
ATOM 355  S SD  . MET A 1 47  ? -16.056 -0.730  -0.217  1.00 55.08 47  A 1 
ATOM 356  C CE  . MET A 1 47  ? -17.547 -1.336  -1.051  1.00 48.31 47  A 1 
ATOM 357  N N   . ARG A 1 48  ? -12.381 -3.754  -3.745  1.00 67.28 48  A 1 
ATOM 358  C CA  . ARG A 1 48  ? -12.040 -4.094  -5.123  1.00 64.53 48  A 1 
ATOM 359  C C   . ARG A 1 48  ? -11.361 -5.455  -5.234  1.00 62.26 48  A 1 
ATOM 360  O O   . ARG A 1 48  ? -11.627 -6.144  -6.208  1.00 59.09 48  A 1 
ATOM 361  C CB  . ARG A 1 48  ? -11.219 -2.962  -5.741  1.00 62.78 48  A 1 
ATOM 362  C CG  . ARG A 1 48  ? -11.157 -3.064  -7.267  1.00 56.76 48  A 1 
ATOM 363  C CD  . ARG A 1 48  ? -10.514 -1.803  -7.839  1.00 54.44 48  A 1 
ATOM 364  N NE  . ARG A 1 48  ? -10.609 -1.755  -9.305  1.00 48.25 48  A 1 
ATOM 365  C CZ  . ARG A 1 48  ? -10.279 -0.740  -10.079 1.00 41.21 48  A 1 
ATOM 366  N NH1 . ARG A 1 48  ? -9.785  0.363   -9.589  1.00 39.25 48  A 1 
ATOM 367  N NH2 . ARG A 1 48  ? -10.440 -0.815  -11.372 1.00 37.22 48  A 1 
ATOM 368  N N   . SER A 1 49  ? -10.535 -5.862  -4.271  1.00 62.03 49  A 1 
ATOM 369  C CA  . SER A 1 49  ? -9.999  -7.227  -4.248  1.00 60.38 49  A 1 
ATOM 370  C C   . SER A 1 49  ? -11.116 -8.247  -4.070  1.00 59.62 49  A 1 
ATOM 371  O O   . SER A 1 49  ? -11.199 -9.171  -4.875  1.00 56.29 49  A 1 
ATOM 372  C CB  . SER A 1 49  ? -8.901  -7.437  -3.198  1.00 57.46 49  A 1 
ATOM 373  O OG  . SER A 1 49  ? -9.252  -7.097  -1.880  1.00 52.48 49  A 1 
ATOM 374  N N   . ASP A 1 50  ? -12.039 -8.012  -3.133  1.00 54.74 50  A 1 
ATOM 375  C CA  . ASP A 1 50  ? -13.151 -8.926  -2.864  1.00 54.88 50  A 1 
ATOM 376  C C   . ASP A 1 50  ? -14.103 -9.005  -4.070  1.00 52.89 50  A 1 
ATOM 377  O O   . ASP A 1 50  ? -14.591 -10.072 -4.436  1.00 51.50 50  A 1 
ATOM 378  C CB  . ASP A 1 50  ? -13.909 -8.470  -1.602  1.00 53.25 50  A 1 
ATOM 379  C CG  . ASP A 1 50  ? -13.079 -8.394  -0.311  1.00 48.96 50  A 1 
ATOM 380  O OD1 . ASP A 1 50  ? -11.883 -8.758  -0.324  1.00 45.96 50  A 1 
ATOM 381  O OD2 . ASP A 1 50  ? -13.629 -7.860  0.682   1.00 46.13 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? -14.333 -7.881  -4.762  1.00 53.67 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? -15.129 -7.842  -5.988  1.00 51.36 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? -14.450 -8.538  -7.180  1.00 52.02 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? -15.140 -9.125  -8.011  1.00 50.13 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -15.456 -6.384  -6.327  1.00 47.11 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? -13.125 -8.483  -7.297  1.00 49.95 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? -12.364 -9.203  -8.336  1.00 49.38 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? -12.328 -10.701 -8.044  1.00 50.90 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? -12.434 -11.497 -8.972  1.00 48.98 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? -10.947 -8.616  -8.490  1.00 45.50 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? -10.008 -9.479  -9.349  1.00 41.25 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? -11.014 -7.242  -9.174  1.00 42.82 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? -12.246 -11.087 -6.786  1.00 52.78 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? -12.253 -12.490 -6.354  1.00 52.11 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? -13.646 -13.119 -6.517  1.00 50.90 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? -13.774 -14.191 -7.111  1.00 48.46 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? -11.719 -12.518 -4.916  1.00 50.23 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? -11.218 -13.886 -4.450  1.00 44.80 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? -10.361 -13.774 -3.165  1.00 41.72 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? -9.609  -14.725 -2.899  1.00 38.98 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? -10.406 -12.706 -2.506  1.00 39.79 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? -14.714 -12.401 -6.134  1.00 54.01 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? -16.100 -12.822 -6.364  1.00 51.93 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? -16.533 -12.714 -7.844  1.00 51.51 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? -17.272 -13.563 -8.346  1.00 48.14 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? -17.009 -11.990 -5.448  1.00 48.48 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? -16.081 -11.685 -8.576  1.00 49.36 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? -16.389 -11.448 -9.993  1.00 48.35 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? -15.559 -12.295 -10.956 1.00 50.68 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? -16.006 -12.579 -12.066 1.00 47.81 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -14.389 -12.773 -10.531 1.00 52.67 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -13.481 -13.574 -11.353 1.00 53.28 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -14.037 -14.931 -11.788 1.00 56.68 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -13.507 -15.540 -12.717 1.00 53.49 56  A 1 
ATOM 416  N N   . TYR A 1 57  ? -15.127 -15.398 -11.169 1.00 61.79 57  A 1 
ATOM 417  C CA  . TYR A 1 57  ? -15.865 -16.596 -11.585 1.00 63.87 57  A 1 
ATOM 418  C C   . TYR A 1 57  ? -16.861 -16.336 -12.723 1.00 65.65 57  A 1 
ATOM 419  O O   . TYR A 1 57  ? -17.244 -17.273 -13.418 1.00 61.15 57  A 1 
ATOM 420  C CB  . TYR A 1 57  ? -16.565 -17.206 -10.367 1.00 60.06 57  A 1 
ATOM 421  C CG  . TYR A 1 57  ? -15.626 -17.601 -9.243  1.00 58.94 57  A 1 
ATOM 422  C CD1 . TYR A 1 57  ? -14.561 -18.489 -9.489  1.00 56.40 57  A 1 
ATOM 423  C CD2 . TYR A 1 57  ? -15.808 -17.077 -7.954  1.00 53.98 57  A 1 
ATOM 424  C CE1 . TYR A 1 57  ? -13.675 -18.849 -8.452  1.00 50.37 57  A 1 
ATOM 425  C CE2 . TYR A 1 57  ? -14.928 -17.437 -6.914  1.00 51.66 57  A 1 
ATOM 426  C CZ  . TYR A 1 57  ? -13.859 -18.324 -7.163  1.00 51.24 57  A 1 
ATOM 427  O OH  . TYR A 1 57  ? -13.007 -18.675 -6.163  1.00 49.43 57  A 1 
ATOM 428  N N   . SER A 1 58  ? -17.271 -15.080 -12.947 1.00 58.55 58  A 1 
ATOM 429  C CA  . SER A 1 58  ? -18.225 -14.713 -14.004 1.00 60.06 58  A 1 
ATOM 430  C C   . SER A 1 58  ? -17.597 -14.592 -15.399 1.00 62.73 58  A 1 
ATOM 431  O O   . SER A 1 58  ? -18.319 -14.532 -16.389 1.00 59.31 58  A 1 
ATOM 432  C CB  . SER A 1 58  ? -18.988 -13.441 -13.623 1.00 54.67 58  A 1 
ATOM 433  O OG  . SER A 1 58  ? -18.186 -12.280 -13.637 1.00 48.04 58  A 1 
ATOM 434  N N   . GLU A 1 59  ? -16.270 -14.599 -15.492 1.00 64.77 59  A 1 
ATOM 435  C CA  . GLU A 1 59  ? -15.520 -14.511 -16.753 1.00 67.84 59  A 1 
ATOM 436  C C   . GLU A 1 59  ? -15.447 -15.851 -17.507 1.00 71.27 59  A 1 
ATOM 437  O O   . GLU A 1 59  ? -15.123 -15.875 -18.696 1.00 68.17 59  A 1 
ATOM 438  C CB  . GLU A 1 59  ? -14.105 -13.983 -16.470 1.00 62.96 59  A 1 
ATOM 439  C CG  . GLU A 1 59  ? -14.105 -12.542 -15.930 1.00 55.41 59  A 1 
ATOM 440  C CD  . GLU A 1 59  ? -12.700 -12.002 -15.614 1.00 51.39 59  A 1 
ATOM 441  O OE1 . GLU A 1 59  ? -12.563 -10.758 -15.591 1.00 46.24 59  A 1 
ATOM 442  O OE2 . GLU A 1 59  ? -11.788 -12.814 -15.330 1.00 44.96 59  A 1 
ATOM 443  N N   . PHE A 1 60  ? -15.753 -16.965 -16.836 1.00 74.13 60  A 1 
ATOM 444  C CA  . PHE A 1 60  ? -15.739 -18.289 -17.442 1.00 77.93 60  A 1 
ATOM 445  C C   . PHE A 1 60  ? -17.085 -18.605 -18.097 1.00 80.71 60  A 1 
ATOM 446  O O   . PHE A 1 60  ? -18.152 -18.448 -17.501 1.00 78.62 60  A 1 
ATOM 447  C CB  . PHE A 1 60  ? -15.337 -19.343 -16.407 1.00 76.64 60  A 1 
ATOM 448  C CG  . PHE A 1 60  ? -13.930 -19.161 -15.873 1.00 76.86 60  A 1 
ATOM 449  C CD1 . PHE A 1 60  ? -12.827 -19.623 -16.612 1.00 70.58 60  A 1 
ATOM 450  C CD2 . PHE A 1 60  ? -13.721 -18.502 -14.650 1.00 73.22 60  A 1 
ATOM 451  C CE1 . PHE A 1 60  ? -11.519 -19.430 -16.127 1.00 69.73 60  A 1 
ATOM 452  C CE2 . PHE A 1 60  ? -12.414 -18.305 -14.167 1.00 71.47 60  A 1 
ATOM 453  C CZ  . PHE A 1 60  ? -11.315 -18.771 -14.905 1.00 74.21 60  A 1 
ATOM 454  N N   . GLU A 1 61  ? -17.039 -19.087 -19.334 1.00 78.37 61  A 1 
ATOM 455  C CA  . GLU A 1 61  ? -18.202 -19.528 -20.105 1.00 81.38 61  A 1 
ATOM 456  C C   . GLU A 1 61  ? -17.976 -20.948 -20.627 1.00 83.46 61  A 1 
ATOM 457  O O   . GLU A 1 61  ? -16.867 -21.311 -21.029 1.00 81.48 61  A 1 
ATOM 458  C CB  . GLU A 1 61  ? -18.474 -18.578 -21.284 1.00 77.24 61  A 1 
ATOM 459  C CG  . GLU A 1 61  ? -19.013 -17.191 -20.890 1.00 66.74 61  A 1 
ATOM 460  C CD  . GLU A 1 61  ? -19.155 -16.265 -22.115 1.00 65.08 61  A 1 
ATOM 461  O OE1 . GLU A 1 61  ? -19.157 -15.030 -21.962 1.00 56.07 61  A 1 
ATOM 462  O OE2 . GLU A 1 61  ? -19.116 -16.748 -23.275 1.00 56.70 61  A 1 
ATOM 463  N N   . VAL A 1 62  ? -19.048 -21.734 -20.674 1.00 85.00 62  A 1 
ATOM 464  C CA  . VAL A 1 62  ? -19.021 -23.082 -21.257 1.00 86.40 62  A 1 
ATOM 465  C C   . VAL A 1 62  ? -18.548 -23.018 -22.714 1.00 86.28 62  A 1 
ATOM 466  O O   . VAL A 1 62  ? -19.014 -22.196 -23.500 1.00 82.08 62  A 1 
ATOM 467  C CB  . VAL A 1 62  ? -20.398 -23.768 -21.156 1.00 85.62 62  A 1 
ATOM 468  C CG1 . VAL A 1 62  ? -20.367 -25.179 -21.751 1.00 76.15 62  A 1 
ATOM 469  C CG2 . VAL A 1 62  ? -20.848 -23.867 -19.695 1.00 76.75 62  A 1 
ATOM 470  N N   . GLY A 1 63  ? -17.609 -23.885 -23.075 1.00 88.29 63  A 1 
ATOM 471  C CA  . GLY A 1 63  ? -17.038 -23.952 -24.420 1.00 88.32 63  A 1 
ATOM 472  C C   . GLY A 1 63  ? -15.871 -22.996 -24.687 1.00 89.15 63  A 1 
ATOM 473  O O   . GLY A 1 63  ? -15.241 -23.110 -25.741 1.00 84.61 63  A 1 
ATOM 474  N N   . ARG A 1 64  ? -15.518 -22.088 -23.752 1.00 87.67 64  A 1 
ATOM 475  C CA  . ARG A 1 64  ? -14.303 -21.262 -23.861 1.00 88.61 64  A 1 
ATOM 476  C C   . ARG A 1 64  ? -13.095 -21.937 -23.207 1.00 90.32 64  A 1 
ATOM 477  O O   . ARG A 1 64  ? -13.228 -22.753 -22.309 1.00 88.25 64  A 1 
ATOM 478  C CB  . ARG A 1 64  ? -14.521 -19.846 -23.304 1.00 85.70 64  A 1 
ATOM 479  C CG  . ARG A 1 64  ? -15.535 -19.039 -24.128 1.00 76.31 64  A 1 
ATOM 480  C CD  . ARG A 1 64  ? -15.382 -17.549 -23.801 1.00 72.95 64  A 1 
ATOM 481  N NE  . ARG A 1 64  ? -16.443 -16.730 -24.414 1.00 62.31 64  A 1 
ATOM 482  C CZ  . ARG A 1 64  ? -16.527 -15.417 -24.377 1.00 55.14 64  A 1 
ATOM 483  N NH1 . ARG A 1 64  ? -15.564 -14.667 -23.923 1.00 51.13 64  A 1 
ATOM 484  N NH2 . ARG A 1 64  ? -17.618 -14.822 -24.770 1.00 47.48 64  A 1 
ATOM 485  N N   . VAL A 1 65  ? -11.901 -21.578 -23.685 1.00 88.53 65  A 1 
ATOM 486  C CA  . VAL A 1 65  ? -10.635 -22.029 -23.095 1.00 89.46 65  A 1 
ATOM 487  C C   . VAL A 1 65  ? -10.336 -21.190 -21.857 1.00 88.61 65  A 1 
ATOM 488  O O   . VAL A 1 65  ? -10.327 -19.966 -21.941 1.00 85.93 65  A 1 
ATOM 489  C CB  . VAL A 1 65  ? -9.483  -21.957 -24.112 1.00 88.57 65  A 1 
ATOM 490  C CG1 . VAL A 1 65  ? -8.161  -22.438 -23.501 1.00 79.11 65  A 1 
ATOM 491  C CG2 . VAL A 1 65  ? -9.770  -22.838 -25.335 1.00 79.26 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? -10.072 -21.840 -20.734 1.00 88.92 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? -9.731  -21.170 -19.488 1.00 87.37 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? -8.344  -20.506 -19.556 1.00 86.35 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? -7.358  -21.111 -19.978 1.00 84.34 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? -9.820  -22.182 -18.345 1.00 86.66 66  A 1 
ATOM 497  N N   . ASP A 1 67  ? -8.263  -19.265 -19.100 1.00 86.57 67  A 1 
ATOM 498  C CA  . ASP A 1 67  ? -7.040  -18.455 -19.075 1.00 84.21 67  A 1 
ATOM 499  C C   . ASP A 1 67  ? -6.190  -18.671 -17.807 1.00 83.70 67  A 1 
ATOM 500  O O   . ASP A 1 67  ? -4.978  -18.421 -17.813 1.00 79.23 67  A 1 
ATOM 501  C CB  . ASP A 1 67  ? -7.438  -16.983 -19.253 1.00 79.95 67  A 1 
ATOM 502  C CG  . ASP A 1 67  ? -8.263  -16.416 -18.085 1.00 70.64 67  A 1 
ATOM 503  O OD1 . ASP A 1 67  ? -8.958  -17.213 -17.413 1.00 61.75 67  A 1 
ATOM 504  O OD2 . ASP A 1 67  ? -8.131  -15.197 -17.864 1.00 64.23 67  A 1 
ATOM 505  N N   . ARG A 1 68  ? -6.796  -19.204 -16.735 1.00 82.15 68  A 1 
ATOM 506  C CA  . ARG A 1 68  ? -6.155  -19.505 -15.448 1.00 82.70 68  A 1 
ATOM 507  C C   . ARG A 1 68  ? -6.703  -20.774 -14.799 1.00 85.48 68  A 1 
ATOM 508  O O   . ARG A 1 68  ? -7.788  -21.236 -15.132 1.00 83.55 68  A 1 
ATOM 509  C CB  . ARG A 1 68  ? -6.279  -18.291 -14.507 1.00 78.02 68  A 1 
ATOM 510  C CG  . ARG A 1 68  ? -7.732  -17.886 -14.196 1.00 70.82 68  A 1 
ATOM 511  C CD  . ARG A 1 68  ? -7.766  -16.655 -13.289 1.00 70.10 68  A 1 
ATOM 512  N NE  . ARG A 1 68  ? -9.125  -16.080 -13.218 1.00 63.02 68  A 1 
ATOM 513  C CZ  . ARG A 1 68  ? -9.477  -14.968 -12.606 1.00 57.72 68  A 1 
ATOM 514  N NH1 . ARG A 1 68  ? -8.653  -14.300 -11.848 1.00 55.05 68  A 1 
ATOM 515  N NH2 . ARG A 1 68  ? -10.680 -14.487 -12.759 1.00 51.48 68  A 1 
ATOM 516  N N   . ASP A 1 69  ? -5.928  -21.321 -13.869 1.00 85.57 69  A 1 
ATOM 517  C CA  . ASP A 1 69  ? -6.375  -22.396 -12.981 1.00 85.43 69  A 1 
ATOM 518  C C   . ASP A 1 69  ? -7.247  -21.820 -11.855 1.00 85.51 69  A 1 
ATOM 519  O O   . ASP A 1 69  ? -6.888  -20.808 -11.257 1.00 83.53 69  A 1 
ATOM 520  C CB  . ASP A 1 69  ? -5.171  -23.148 -12.376 1.00 84.20 69  A 1 
ATOM 521  C CG  . ASP A 1 69  ? -4.377  -24.023 -13.352 1.00 81.93 69  A 1 
ATOM 522  O OD1 . ASP A 1 69  ? -4.978  -24.588 -14.289 1.00 74.80 69  A 1 
ATOM 523  O OD2 . ASP A 1 69  ? -3.158  -24.222 -13.130 1.00 75.28 69  A 1 
ATOM 524  N N   . ILE A 1 70  ? -8.358  -22.486 -11.538 1.00 86.58 70  A 1 
ATOM 525  C CA  . ILE A 1 70  ? -9.151  -22.245 -10.328 1.00 87.30 70  A 1 
ATOM 526  C C   . ILE A 1 70  ? -9.036  -23.481 -9.441  1.00 88.95 70  A 1 
ATOM 527  O O   . ILE A 1 70  ? -9.386  -24.586 -9.853  1.00 88.26 70  A 1 
ATOM 528  C CB  . ILE A 1 70  ? -10.620 -21.902 -10.646 1.00 85.50 70  A 1 
ATOM 529  C CG1 . ILE A 1 70  ? -10.760 -20.654 -11.540 1.00 80.50 70  A 1 
ATOM 530  C CG2 . ILE A 1 70  ? -11.439 -21.722 -9.357  1.00 79.54 70  A 1 
ATOM 531  C CD1 . ILE A 1 70  ? -10.252 -19.344 -10.932 1.00 72.61 70  A 1 
ATOM 532  N N   . ILE A 1 71  ? -8.529  -23.280 -8.231  1.00 87.43 71  A 1 
ATOM 533  C CA  . ILE A 1 71  ? -8.286  -24.325 -7.239  1.00 87.29 71  A 1 
ATOM 534  C C   . ILE A 1 71  ? -9.213  -24.067 -6.054  1.00 87.11 71  A 1 
ATOM 535  O O   . ILE A 1 71  ? -9.347  -22.930 -5.625  1.00 85.25 71  A 1 
ATOM 536  C CB  . ILE A 1 71  ? -6.796  -24.357 -6.831  1.00 86.48 71  A 1 
ATOM 537  C CG1 . ILE A 1 71  ? -5.888  -24.535 -8.074  1.00 79.66 71  A 1 
ATOM 538  C CG2 . ILE A 1 71  ? -6.544  -25.486 -5.820  1.00 79.15 71  A 1 
ATOM 539  C CD1 . ILE A 1 71  ? -4.385  -24.448 -7.783  1.00 72.53 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? -9.858  -25.110 -5.543  1.00 87.52 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? -10.697 -24.993 -4.360  1.00 87.53 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? -9.830  -24.751 -3.115  1.00 87.14 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? -8.968  -25.564 -2.788  1.00 85.67 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? -11.559 -26.253 -4.238  1.00 87.58 72  A 1 
ATOM 545  N N   . GLU A 1 73  ? -10.079 -23.652 -2.407  1.00 86.66 73  A 1 
ATOM 546  C CA  . GLU A 1 73  ? -9.341  -23.301 -1.182  1.00 84.78 73  A 1 
ATOM 547  C C   . GLU A 1 73  ? -9.839  -24.053 0.060   1.00 86.02 73  A 1 
ATOM 548  O O   . GLU A 1 73  ? -9.148  -24.137 1.068   1.00 82.05 73  A 1 
ATOM 549  C CB  . GLU A 1 73  ? -9.433  -21.797 -0.932  1.00 80.55 73  A 1 
ATOM 550  C CG  . GLU A 1 73  ? -8.833  -20.969 -2.078  1.00 72.72 73  A 1 
ATOM 551  C CD  . GLU A 1 73  ? -8.694  -19.485 -1.727  1.00 67.72 73  A 1 
ATOM 552  O OE1 . GLU A 1 73  ? -7.947  -18.819 -2.479  1.00 61.31 73  A 1 
ATOM 553  O OE2 . GLU A 1 73  ? -9.255  -19.070 -0.692  1.00 59.49 73  A 1 
ATOM 554  N N   . GLN A 1 74  ? -11.044 -24.606 -0.018  1.00 87.56 74  A 1 
ATOM 555  C CA  . GLN A 1 74  ? -11.673 -25.367 1.050   1.00 87.97 74  A 1 
ATOM 556  C C   . GLN A 1 74  ? -12.530 -26.492 0.472   1.00 90.67 74  A 1 
ATOM 557  O O   . GLN A 1 74  ? -13.005 -26.411 -0.660  1.00 89.17 74  A 1 
ATOM 558  C CB  . GLN A 1 74  ? -12.499 -24.431 1.956   1.00 83.75 74  A 1 
ATOM 559  C CG  . GLN A 1 74  ? -13.617 -23.671 1.219   1.00 73.46 74  A 1 
ATOM 560  C CD  . GLN A 1 74  ? -14.394 -22.709 2.110   1.00 72.46 74  A 1 
ATOM 561  O OE1 . GLN A 1 74  ? -14.216 -22.613 3.316   1.00 64.53 74  A 1 
ATOM 562  N NE2 . GLN A 1 74  ? -15.312 -21.949 1.554   1.00 61.50 74  A 1 
ATOM 563  N N   . THR A 1 75  ? -12.758 -27.537 1.269   1.00 89.47 75  A 1 
ATOM 564  C CA  . THR A 1 75  ? -13.676 -28.619 0.902   1.00 90.87 75  A 1 
ATOM 565  C C   . THR A 1 75  ? -15.116 -28.128 0.987   1.00 90.51 75  A 1 
ATOM 566  O O   . THR A 1 75  ? -15.567 -27.694 2.045   1.00 87.94 75  A 1 
ATOM 567  C CB  . THR A 1 75  ? -13.475 -29.857 1.782   1.00 90.68 75  A 1 
ATOM 568  O OG1 . THR A 1 75  ? -12.144 -30.299 1.670   1.00 81.91 75  A 1 
ATOM 569  C CG2 . THR A 1 75  ? -14.369 -31.026 1.374   1.00 81.15 75  A 1 
ATOM 570  N N   . ILE A 1 76  ? -15.860 -28.224 -0.112  1.00 91.68 76  A 1 
ATOM 571  C CA  . ILE A 1 76  ? -17.272 -27.836 -0.179  1.00 91.54 76  A 1 
ATOM 572  C C   . ILE A 1 76  ? -18.132 -28.996 -0.670  1.00 92.93 76  A 1 
ATOM 573  O O   . ILE A 1 76  ? -17.691 -29.844 -1.445  1.00 91.57 76  A 1 
ATOM 574  C CB  . ILE A 1 76  ? -17.494 -26.562 -1.020  1.00 88.53 76  A 1 
ATOM 575  C CG1 . ILE A 1 76  ? -17.103 -26.769 -2.495  1.00 75.82 76  A 1 
ATOM 576  C CG2 . ILE A 1 76  ? -16.744 -25.375 -0.395  1.00 73.96 76  A 1 
ATOM 577  C CD1 . ILE A 1 76  ? -17.580 -25.641 -3.401  1.00 68.67 76  A 1 
ATOM 578  N N   . SER A 1 77  ? -19.395 -29.027 -0.228  1.00 92.46 77  A 1 
ATOM 579  C CA  . SER A 1 77  ? -20.410 -29.955 -0.725  1.00 92.52 77  A 1 
ATOM 580  C C   . SER A 1 77  ? -21.448 -29.213 -1.552  1.00 92.22 77  A 1 
ATOM 581  O O   . SER A 1 77  ? -21.900 -28.144 -1.151  1.00 90.03 77  A 1 
ATOM 582  C CB  . SER A 1 77  ? -21.072 -30.698 0.439   1.00 91.90 77  A 1 
ATOM 583  O OG  . SER A 1 77  ? -21.746 -29.798 1.294   1.00 86.03 77  A 1 
ATOM 584  N N   . TYR A 1 78  ? -21.888 -29.814 -2.653  1.00 92.72 78  A 1 
ATOM 585  C CA  . TYR A 1 78  ? -22.957 -29.271 -3.485  1.00 92.62 78  A 1 
ATOM 586  C C   . TYR A 1 78  ? -23.901 -30.374 -3.965  1.00 93.33 78  A 1 
ATOM 587  O O   . TYR A 1 78  ? -23.546 -31.552 -4.013  1.00 92.51 78  A 1 
ATOM 588  C CB  . TYR A 1 78  ? -22.364 -28.466 -4.654  1.00 91.77 78  A 1 
ATOM 589  C CG  . TYR A 1 78  ? -21.724 -29.292 -5.753  1.00 91.16 78  A 1 
ATOM 590  C CD1 . TYR A 1 78  ? -20.425 -29.815 -5.588  1.00 87.88 78  A 1 
ATOM 591  C CD2 . TYR A 1 78  ? -22.428 -29.540 -6.947  1.00 87.96 78  A 1 
ATOM 592  C CE1 . TYR A 1 78  ? -19.833 -30.576 -6.611  1.00 86.50 78  A 1 
ATOM 593  C CE2 . TYR A 1 78  ? -21.840 -30.300 -7.973  1.00 86.83 78  A 1 
ATOM 594  C CZ  . TYR A 1 78  ? -20.541 -30.819 -7.809  1.00 88.17 78  A 1 
ATOM 595  O OH  . TYR A 1 78  ? -19.975 -31.555 -8.802  1.00 85.74 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -25.134 -29.991 -4.295  1.00 92.48 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? -26.129 -30.896 -4.877  1.00 92.85 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? -25.865 -31.004 -6.376  1.00 92.77 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? -25.853 -30.000 -7.081  1.00 91.42 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? -27.559 -30.418 -4.584  1.00 92.14 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? -28.599 -31.344 -5.221  1.00 86.65 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? -27.823 -30.386 -3.068  1.00 86.02 79  A 1 
ATOM 603  N N   . ASP A 1 80  ? -25.686 -32.236 -6.856  1.00 93.10 80  A 1 
ATOM 604  C CA  . ASP A 1 80  ? -25.612 -32.528 -8.285  1.00 93.23 80  A 1 
ATOM 605  C C   . ASP A 1 80  ? -27.037 -32.658 -8.837  1.00 93.58 80  A 1 
ATOM 606  O O   . ASP A 1 80  ? -27.699 -33.688 -8.663  1.00 92.81 80  A 1 
ATOM 607  C CB  . ASP A 1 80  ? -24.762 -33.785 -8.501  1.00 92.30 80  A 1 
ATOM 608  C CG  . ASP A 1 80  ? -24.452 -34.062 -9.974  1.00 91.60 80  A 1 
ATOM 609  O OD1 . ASP A 1 80  ? -25.288 -33.766 -10.846 1.00 86.99 80  A 1 
ATOM 610  O OD2 . ASP A 1 80  ? -23.357 -34.634 -10.223 1.00 86.08 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? -27.531 -31.583 -9.444  1.00 92.57 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? -28.893 -31.513 -9.978  1.00 92.25 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? -29.119 -32.529 -11.104 1.00 93.31 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? -30.174 -33.161 -11.147 1.00 91.87 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? -29.204 -30.095 -10.486 1.00 90.67 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? -29.229 -29.048 -9.358  1.00 84.48 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? -29.655 -27.646 -9.832  1.00 79.33 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? -29.788 -26.768 -8.951  1.00 69.29 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? -29.841 -27.447 -11.054 1.00 68.57 81  A 1 
ATOM 620  N N   . ASP A 1 82  ? -28.140 -32.757 -11.968 1.00 91.82 82  A 1 
ATOM 621  C CA  . ASP A 1 82  ? -28.245 -33.706 -13.077 1.00 91.62 82  A 1 
ATOM 622  C C   . ASP A 1 82  ? -28.278 -35.154 -12.580 1.00 93.14 82  A 1 
ATOM 623  O O   . ASP A 1 82  ? -29.158 -35.930 -12.973 1.00 92.20 82  A 1 
ATOM 624  C CB  . ASP A 1 82  ? -27.084 -33.503 -14.066 1.00 89.60 82  A 1 
ATOM 625  C CG  . ASP A 1 82  ? -27.202 -32.223 -14.901 1.00 81.74 82  A 1 
ATOM 626  O OD1 . ASP A 1 82  ? -28.345 -31.894 -15.314 1.00 75.26 82  A 1 
ATOM 627  O OD2 . ASP A 1 82  ? -26.149 -31.631 -15.194 1.00 72.99 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? -27.379 -35.512 -11.661 1.00 93.64 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? -27.388 -36.837 -11.044 1.00 94.03 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? -28.658 -37.068 -10.209 1.00 94.92 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? -29.199 -38.176 -10.200 1.00 94.20 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? -26.123 -36.994 -10.196 1.00 93.46 83  A 1 
ATOM 633  N N   . THR A 1 84  ? -29.157 -36.022 -9.538  1.00 94.21 84  A 1 
ATOM 634  C CA  . THR A 1 84  ? -30.420 -36.079 -8.790  1.00 94.65 84  A 1 
ATOM 635  C C   . THR A 1 84  ? -31.606 -36.282 -9.731  1.00 95.43 84  A 1 
ATOM 636  O O   . THR A 1 84  ? -32.446 -37.138 -9.458  1.00 94.93 84  A 1 
ATOM 637  C CB  . THR A 1 84  ? -30.621 -34.825 -7.928  1.00 94.14 84  A 1 
ATOM 638  O OG1 . THR A 1 84  ? -29.535 -34.678 -7.041  1.00 88.03 84  A 1 
ATOM 639  C CG2 . THR A 1 84  ? -31.875 -34.906 -7.060  1.00 87.94 84  A 1 
ATOM 640  N N   . ARG A 1 85  ? -31.658 -35.565 -10.871 1.00 95.00 85  A 1 
ATOM 641  C CA  . ARG A 1 85  ? -32.696 -35.739 -11.894 1.00 94.63 85  A 1 
ATOM 642  C C   . ARG A 1 85  ? -32.690 -37.157 -12.456 1.00 94.98 85  A 1 
ATOM 643  O O   . ARG A 1 85  ? -33.731 -37.802 -12.461 1.00 94.24 85  A 1 
ATOM 644  C CB  . ARG A 1 85  ? -32.516 -34.687 -13.006 1.00 93.96 85  A 1 
ATOM 645  C CG  . ARG A 1 85  ? -33.637 -34.771 -14.055 1.00 88.55 85  A 1 
ATOM 646  C CD  . ARG A 1 85  ? -33.505 -33.714 -15.163 1.00 86.39 85  A 1 
ATOM 647  N NE  . ARG A 1 85  ? -32.310 -33.938 -16.006 1.00 74.98 85  A 1 
ATOM 648  C CZ  . ARG A 1 85  ? -31.286 -33.109 -16.198 1.00 68.72 85  A 1 
ATOM 649  N NH1 . ARG A 1 85  ? -31.281 -31.877 -15.791 1.00 60.68 85  A 1 
ATOM 650  N NH2 . ARG A 1 85  ? -30.217 -33.521 -16.794 1.00 58.20 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? -31.531 -37.684 -12.852 1.00 95.46 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? -31.402 -39.057 -13.362 1.00 95.32 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? -31.839 -40.106 -12.330 1.00 95.68 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? -32.459 -41.109 -12.686 1.00 94.93 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? -29.939 -39.309 -13.768 1.00 95.17 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? -29.488 -38.572 -15.045 1.00 91.67 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? -27.978 -38.763 -15.221 1.00 84.25 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? -30.189 -39.106 -16.296 1.00 84.57 86  A 1 
ATOM 659  N N   . ARG A 1 87  ? -31.549 -39.868 -11.045 1.00 95.96 87  A 1 
ATOM 660  C CA  . ARG A 1 87  ? -32.000 -40.742 -9.957  1.00 95.95 87  A 1 
ATOM 661  C C   . ARG A 1 87  ? -33.516 -40.711 -9.794  1.00 96.07 87  A 1 
ATOM 662  O O   . ARG A 1 87  ? -34.114 -41.769 -9.637  1.00 95.23 87  A 1 
ATOM 663  C CB  . ARG A 1 87  ? -31.269 -40.356 -8.672  1.00 95.69 87  A 1 
ATOM 664  C CG  . ARG A 1 87  ? -31.599 -41.329 -7.537  1.00 93.90 87  A 1 
ATOM 665  C CD  . ARG A 1 87  ? -30.776 -40.973 -6.299  1.00 91.88 87  A 1 
ATOM 666  N NE  . ARG A 1 87  ? -31.032 -41.939 -5.223  1.00 85.83 87  A 1 
ATOM 667  C CZ  . ARG A 1 87  ? -30.271 -42.143 -4.163  1.00 83.72 87  A 1 
ATOM 668  N NH1 . ARG A 1 87  ? -29.204 -41.421 -3.930  1.00 76.16 87  A 1 
ATOM 669  N NH2 . ARG A 1 87  ? -30.582 -43.083 -3.323  1.00 76.88 87  A 1 
ATOM 670  N N   . ILE A 1 88  ? -34.135 -39.529 -9.854  1.00 95.17 88  A 1 
ATOM 671  C CA  . ILE A 1 88  ? -35.596 -39.384 -9.818  1.00 94.70 88  A 1 
ATOM 672  C C   . ILE A 1 88  ? -36.224 -40.120 -11.007 1.00 94.66 88  A 1 
ATOM 673  O O   . ILE A 1 88  ? -37.110 -40.942 -10.799 1.00 93.89 88  A 1 
ATOM 674  C CB  . ILE A 1 88  ? -35.998 -37.891 -9.771  1.00 94.70 88  A 1 
ATOM 675  C CG1 . ILE A 1 88  ? -35.619 -37.281 -8.401  1.00 91.01 88  A 1 
ATOM 676  C CG2 . ILE A 1 88  ? -37.507 -37.710 -10.022 1.00 90.15 88  A 1 
ATOM 677  C CD1 . ILE A 1 88  ? -35.667 -35.748 -8.375  1.00 82.71 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? -35.726 -39.901 -12.227 1.00 95.00 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? -36.224 -40.570 -13.437 1.00 93.69 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? -36.107 -42.104 -13.355 1.00 93.47 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? -36.992 -42.821 -13.821 1.00 92.12 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? -35.439 -40.074 -14.666 1.00 92.68 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? -35.788 -38.635 -15.093 1.00 85.58 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? -34.877 -38.100 -16.215 1.00 84.37 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? -34.879 -36.865 -16.436 1.00 75.92 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? -34.164 -38.909 -16.856 1.00 77.60 89  A 1 
ATOM 687  N N   . ALA A 1 90  ? -35.028 -42.619 -12.758 1.00 95.00 90  A 1 
ATOM 688  C CA  . ALA A 1 90  ? -34.849 -44.056 -12.555 1.00 94.50 90  A 1 
ATOM 689  C C   . ALA A 1 90  ? -35.849 -44.633 -11.539 1.00 94.51 90  A 1 
ATOM 690  O O   . ALA A 1 90  ? -36.423 -45.691 -11.791 1.00 93.51 90  A 1 
ATOM 691  C CB  . ALA A 1 90  ? -33.396 -44.315 -12.136 1.00 94.24 90  A 1 
ATOM 692  N N   . GLU A 1 91  ? -36.087 -43.937 -10.416 1.00 95.56 91  A 1 
ATOM 693  C CA  . GLU A 1 91  ? -37.059 -44.367 -9.396  1.00 95.37 91  A 1 
ATOM 694  C C   . GLU A 1 91  ? -38.509 -44.258 -9.908  1.00 95.29 91  A 1 
ATOM 695  O O   . GLU A 1 91  ? -39.332 -45.129 -9.622  1.00 93.66 91  A 1 
ATOM 696  C CB  . GLU A 1 91  ? -36.870 -43.539 -8.116  1.00 94.95 91  A 1 
ATOM 697  C CG  . GLU A 1 91  ? -35.537 -43.794 -7.379  1.00 89.62 91  A 1 
ATOM 698  C CD  . GLU A 1 91  ? -35.400 -45.163 -6.698  1.00 88.71 91  A 1 
ATOM 699  O OE1 . GLU A 1 91  ? -34.249 -45.485 -6.302  1.00 78.54 91  A 1 
ATOM 700  O OE2 . GLU A 1 91  ? -36.420 -45.858 -6.521  1.00 78.54 91  A 1 
ATOM 701  N N   . GLU A 1 92  ? -38.822 -43.242 -10.719 1.00 94.90 92  A 1 
ATOM 702  C CA  . GLU A 1 92  ? -40.145 -43.082 -11.342 1.00 94.14 92  A 1 
ATOM 703  C C   . GLU A 1 92  ? -40.518 -44.255 -12.253 1.00 93.91 92  A 1 
ATOM 704  O O   . GLU A 1 92  ? -41.668 -44.689 -12.250 1.00 92.13 92  A 1 
ATOM 705  C CB  . GLU A 1 92  ? -40.194 -41.780 -12.156 1.00 93.01 92  A 1 
ATOM 706  C CG  . GLU A 1 92  ? -40.379 -40.560 -11.248 1.00 89.51 92  A 1 
ATOM 707  C CD  . GLU A 1 92  ? -40.386 -39.228 -12.015 1.00 89.53 92  A 1 
ATOM 708  O OE1 . GLU A 1 92  ? -40.246 -38.187 -11.349 1.00 81.10 92  A 1 
ATOM 709  O OE2 . GLU A 1 92  ? -40.661 -39.174 -13.227 1.00 83.31 92  A 1 
ATOM 710  N N   . ARG A 1 93  ? -39.554 -44.825 -12.984 1.00 95.38 93  A 1 
ATOM 711  C CA  . ARG A 1 93  ? -39.782 -46.003 -13.836 1.00 94.70 93  A 1 
ATOM 712  C C   . ARG A 1 93  ? -40.082 -47.286 -13.058 1.00 95.49 93  A 1 
ATOM 713  O O   . ARG A 1 93  ? -40.559 -48.249 -13.649 1.00 93.04 93  A 1 
ATOM 714  C CB  . ARG A 1 93  ? -38.574 -46.233 -14.745 1.00 93.15 93  A 1 
ATOM 715  C CG  . ARG A 1 93  ? -38.497 -45.204 -15.869 1.00 83.62 93  A 1 
ATOM 716  C CD  . ARG A 1 93  ? -37.274 -45.506 -16.730 1.00 78.74 93  A 1 
ATOM 717  N NE  . ARG A 1 93  ? -37.153 -44.550 -17.835 1.00 69.55 93  A 1 
ATOM 718  C CZ  . ARG A 1 93  ? -36.340 -44.657 -18.868 1.00 61.39 93  A 1 
ATOM 719  N NH1 . ARG A 1 93  ? -35.529 -45.676 -19.005 1.00 57.17 93  A 1 
ATOM 720  N NH2 . ARG A 1 93  ? -36.328 -43.732 -19.787 1.00 54.13 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -39.786 -47.317 -11.759 1.00 94.99 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -40.096 -48.449 -10.886 1.00 95.31 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -41.495 -48.348 -10.266 1.00 95.97 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -41.949 -49.304 -9.638  1.00 94.78 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -39.013 -48.571 -9.800  1.00 94.88 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? -37.586 -48.824 -10.327 1.00 92.61 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -36.607 -48.818 -9.157  1.00 85.95 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -37.469 -50.172 -11.047 1.00 85.47 94  A 1 
ATOM 729  N N   . VAL A 1 95  ? -42.182 -47.223 -10.434 1.00 96.00 95  A 1 
ATOM 730  C CA  . VAL A 1 95  ? -43.526 -47.006 -9.888  1.00 96.22 95  A 1 
ATOM 731  C C   . VAL A 1 95  ? -44.548 -47.823 -10.685 1.00 96.55 95  A 1 
ATOM 732  O O   . VAL A 1 95  ? -44.633 -47.670 -11.905 1.00 95.54 95  A 1 
ATOM 733  C CB  . VAL A 1 95  ? -43.889 -45.511 -9.869  1.00 95.26 95  A 1 
ATOM 734  C CG1 . VAL A 1 95  ? -45.287 -45.275 -9.295  1.00 89.66 95  A 1 
ATOM 735  C CG2 . VAL A 1 95  ? -42.902 -44.734 -8.987  1.00 89.54 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? -45.346 -48.702 -10.033 1.00 96.63 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? -46.410 -49.437 -10.705 1.00 96.58 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? -47.571 -48.515 -11.091 1.00 96.86 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? -47.894 -47.560 -10.381 1.00 95.68 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? -46.836 -50.519 -9.711  1.00 95.40 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? -46.534 -49.898 -8.355  1.00 93.33 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? -45.297 -49.045 -8.626  1.00 95.35 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? -48.254 -48.851 -12.196 1.00 96.22 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? -49.512 -48.200 -12.544 1.00 96.35 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? -50.605 -48.600 -11.543 1.00 96.67 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? -50.752 -49.778 -11.214 1.00 95.50 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? -49.891 -48.571 -13.981 1.00 95.58 97  A 1 
ATOM 748  N N   . VAL A 1 98  ? -51.396 -47.635 -11.067 1.00 96.72 98  A 1 
ATOM 749  C CA  . VAL A 1 98  ? -52.480 -47.876 -10.109 1.00 96.79 98  A 1 
ATOM 750  C C   . VAL A 1 98  ? -53.791 -48.107 -10.847 1.00 96.86 98  A 1 
ATOM 751  O O   . VAL A 1 98  ? -54.236 -47.276 -11.638 1.00 95.96 98  A 1 
ATOM 752  C CB  . VAL A 1 98  ? -52.608 -46.744 -9.077  1.00 96.01 98  A 1 
ATOM 753  C CG1 . VAL A 1 98  ? -53.714 -47.048 -8.060  1.00 90.66 98  A 1 
ATOM 754  C CG2 . VAL A 1 98  ? -51.302 -46.532 -8.305  1.00 89.40 98  A 1 
ATOM 755  N N   . PHE A 1 99  ? -54.453 -49.243 -10.546 1.00 96.99 99  A 1 
ATOM 756  C CA  . PHE A 1 99  ? -55.796 -49.568 -10.999 1.00 96.93 99  A 1 
ATOM 757  C C   . PHE A 1 99  ? -56.738 -49.596 -9.800  1.00 96.78 99  A 1 
ATOM 758  O O   . PHE A 1 99  ? -56.419 -50.153 -8.758  1.00 95.58 99  A 1 
ATOM 759  C CB  . PHE A 1 99  ? -55.797 -50.894 -11.754 1.00 96.71 99  A 1 
ATOM 760  C CG  . PHE A 1 99  ? -55.154 -50.840 -13.123 1.00 96.64 99  A 1 
ATOM 761  C CD1 . PHE A 1 99  ? -55.960 -50.815 -14.277 1.00 88.56 99  A 1 
ATOM 762  C CD2 . PHE A 1 99  ? -53.755 -50.818 -13.251 1.00 89.80 99  A 1 
ATOM 763  C CE1 . PHE A 1 99  ? -55.374 -50.781 -15.549 1.00 89.38 99  A 1 
ATOM 764  C CE2 . PHE A 1 99  ? -53.167 -50.775 -14.522 1.00 89.48 99  A 1 
ATOM 765  C CZ  . PHE A 1 99  ? -53.976 -50.763 -15.672 1.00 94.95 99  A 1 
ATOM 766  N N   . ALA A 1 100 ? -57.908 -49.007 -9.941  1.00 96.14 100 A 1 
ATOM 767  C CA  . ALA A 1 100 ? -58.868 -48.849 -8.860  1.00 96.12 100 A 1 
ATOM 768  C C   . ALA A 1 100 ? -60.167 -49.593 -9.154  1.00 96.36 100 A 1 
ATOM 769  O O   . ALA A 1 100 ? -60.722 -49.494 -10.250 1.00 95.12 100 A 1 
ATOM 770  C CB  . ALA A 1 100 ? -59.092 -47.357 -8.622  1.00 94.99 100 A 1 
ATOM 771  N N   . PHE A 1 101 ? -60.701 -50.320 -8.152  1.00 96.59 101 A 1 
ATOM 772  C CA  . PHE A 1 101 ? -62.011 -50.953 -8.211  1.00 96.32 101 A 1 
ATOM 773  C C   . PHE A 1 101 ? -63.122 -49.901 -8.203  1.00 95.92 101 A 1 
ATOM 774  O O   . PHE A 1 101 ? -63.233 -49.073 -7.296  1.00 94.34 101 A 1 
ATOM 775  C CB  . PHE A 1 101 ? -62.177 -51.943 -7.058  1.00 95.90 101 A 1 
ATOM 776  C CG  . PHE A 1 101 ? -61.477 -53.271 -7.283  1.00 95.94 101 A 1 
ATOM 777  C CD1 . PHE A 1 101 ? -62.226 -54.392 -7.691  1.00 88.64 101 A 1 
ATOM 778  C CD2 . PHE A 1 101 ? -60.090 -53.394 -7.091  1.00 88.97 101 A 1 
ATOM 779  C CE1 . PHE A 1 101 ? -61.592 -55.629 -7.894  1.00 89.04 101 A 1 
ATOM 780  C CE2 . PHE A 1 101 ? -59.454 -54.629 -7.304  1.00 89.19 101 A 1 
ATOM 781  C CZ  . PHE A 1 101 ? -60.208 -55.750 -7.701  1.00 94.41 101 A 1 
ATOM 782  N N   . SER A 1 102 ? -64.006 -49.973 -9.197  1.00 96.08 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? -65.178 -49.107 -9.296  1.00 95.90 102 A 1 
ATOM 784  C C   . SER A 1 102 ? -66.370 -49.729 -8.576  1.00 95.64 102 A 1 
ATOM 785  O O   . SER A 1 102 ? -66.969 -50.704 -9.033  1.00 94.49 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? -65.519 -48.823 -10.753 1.00 95.44 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? -66.692 -48.030 -10.814 1.00 91.93 102 A 1 
ATOM 788  N N   . ARG A 1 103 ? -66.776 -49.112 -7.463  1.00 95.07 103 A 1 
ATOM 789  C CA  . ARG A 1 103 ? -67.995 -49.500 -6.736  1.00 94.49 103 A 1 
ATOM 790  C C   . ARG A 1 103 ? -69.254 -49.357 -7.572  1.00 95.18 103 A 1 
ATOM 791  O O   . ARG A 1 103 ? -70.198 -50.121 -7.383  1.00 94.12 103 A 1 
ATOM 792  C CB  . ARG A 1 103 ? -68.162 -48.656 -5.476  1.00 92.47 103 A 1 
ATOM 793  C CG  . ARG A 1 103 ? -67.097 -48.966 -4.433  1.00 81.07 103 A 1 
ATOM 794  C CD  . ARG A 1 103 ? -67.402 -48.162 -3.169  1.00 78.68 103 A 1 
ATOM 795  N NE  . ARG A 1 103 ? -66.398 -48.424 -2.146  1.00 67.15 103 A 1 
ATOM 796  C CZ  . ARG A 1 103 ? -66.290 -47.826 -0.985  1.00 58.48 103 A 1 
ATOM 797  N NH1 . ARG A 1 103 ? -67.148 -46.925 -0.579  1.00 54.29 103 A 1 
ATOM 798  N NH2 . ARG A 1 103 ? -65.293 -48.125 -0.210  1.00 51.39 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? -69.294 -48.385 -8.439  1.00 94.25 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? -70.428 -48.123 -9.317  1.00 94.36 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? -70.583 -49.236 -10.352 1.00 94.89 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? -71.668 -49.804 -10.465 1.00 93.03 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? -70.242 -46.748 -9.963  1.00 93.23 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? -71.455 -46.330 -10.803 1.00 80.04 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? -71.327 -44.909 -11.376 1.00 76.70 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? -72.311 -44.472 -12.013 1.00 66.31 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? -70.278 -44.266 -11.150 1.00 65.32 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? -69.480 -49.611 -11.009 1.00 95.74 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? -69.488 -50.712 -11.970 1.00 96.18 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? -69.848 -52.045 -11.291 1.00 96.48 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? -70.784 -52.721 -11.719 1.00 95.20 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? -68.128 -50.761 -12.672 1.00 95.97 105 A 1 
ATOM 813  N N   . THR A 1 106 ? -69.182 -52.356 -10.155 1.00 96.32 106 A 1 
ATOM 814  C CA  . THR A 1 106 ? -69.469 -53.568 -9.367  1.00 96.24 106 A 1 
ATOM 815  C C   . THR A 1 106 ? -70.931 -53.616 -8.902  1.00 96.39 106 A 1 
ATOM 816  O O   . THR A 1 106 ? -71.609 -54.632 -9.051  1.00 95.64 106 A 1 
ATOM 817  C CB  . THR A 1 106 ? -68.540 -53.642 -8.142  1.00 95.52 106 A 1 
ATOM 818  O OG1 . THR A 1 106 ? -67.195 -53.563 -8.538  1.00 89.98 106 A 1 
ATOM 819  C CG2 . THR A 1 106 ? -68.695 -54.924 -7.337  1.00 87.43 106 A 1 
ATOM 820  N N   . GLY A 1 107 ? -71.469 -52.507 -8.362  1.00 95.71 107 A 1 
ATOM 821  C CA  . GLY A 1 107 ? -72.860 -52.407 -7.923  1.00 95.69 107 A 1 
ATOM 822  C C   . GLY A 1 107 ? -73.865 -52.510 -9.066  1.00 96.15 107 A 1 
ATOM 823  O O   . GLY A 1 107 ? -74.931 -53.107 -8.893  1.00 95.06 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? -73.530 -51.970 -10.235 1.00 96.22 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? -74.335 -52.075 -11.448 1.00 96.20 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? -74.502 -53.514 -11.926 1.00 96.69 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? -75.637 -53.958 -12.134 1.00 95.50 108 A 1 
ATOM 828  N N   . VAL A 1 109 ? -73.374 -54.248 -11.987 1.00 96.51 109 A 1 
ATOM 829  C CA  . VAL A 1 109 ? -73.368 -55.677 -12.348 1.00 96.62 109 A 1 
ATOM 830  C C   . VAL A 1 109 ? -74.197 -56.498 -11.356 1.00 96.86 109 A 1 
ATOM 831  O O   . VAL A 1 109 ? -75.128 -57.199 -11.761 1.00 96.01 109 A 1 
ATOM 832  C CB  . VAL A 1 109 ? -71.928 -56.220 -12.424 1.00 95.91 109 A 1 
ATOM 833  C CG1 . VAL A 1 109 ? -71.910 -57.732 -12.650 1.00 90.88 109 A 1 
ATOM 834  C CG2 . VAL A 1 109 ? -71.162 -55.565 -13.571 1.00 89.87 109 A 1 
ATOM 835  N N   . ARG A 1 110 ? -73.937 -56.338 -10.045 1.00 96.90 110 A 1 
ATOM 836  C CA  . ARG A 1 110 ? -74.672 -57.049 -8.990  1.00 96.78 110 A 1 
ATOM 837  C C   . ARG A 1 110 ? -76.179 -56.805 -9.087  1.00 96.96 110 A 1 
ATOM 838  O O   . ARG A 1 110 ? -76.958 -57.752 -9.161  1.00 96.20 110 A 1 
ATOM 839  C CB  . ARG A 1 110 ? -74.108 -56.648 -7.617  1.00 95.65 110 A 1 
ATOM 840  C CG  . ARG A 1 110 ? -74.715 -57.505 -6.497  1.00 88.87 110 A 1 
ATOM 841  C CD  . ARG A 1 110 ? -74.200 -57.091 -5.109  1.00 89.41 110 A 1 
ATOM 842  N NE  . ARG A 1 110 ? -72.772 -57.367 -4.924  1.00 83.84 110 A 1 
ATOM 843  C CZ  . ARG A 1 110 ? -71.963 -56.782 -4.061  1.00 80.74 110 A 1 
ATOM 844  N NH1 . ARG A 1 110 ? -72.377 -55.868 -3.234  1.00 71.53 110 A 1 
ATOM 845  N NH2 . ARG A 1 110 ? -70.707 -57.095 -4.012  1.00 73.25 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? -76.584 -55.543 -9.169  1.00 96.68 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? -77.999 -55.172 -9.264  1.00 96.61 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? -78.667 -55.706 -10.531 1.00 96.78 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? -79.829 -56.106 -10.494 1.00 95.98 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? -78.098 -53.649 -9.176  1.00 96.22 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? -79.553 -53.168 -9.102  1.00 90.31 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? -79.582 -51.648 -8.931  1.00 84.92 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? -81.035 -51.179 -8.816  1.00 74.85 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? -81.101 -49.710 -8.650  1.00 65.24 111 A 1 
ATOM 855  N N   . SER A 1 112 ? -77.947 -55.707 -11.646 1.00 96.84 112 A 1 
ATOM 856  C CA  . SER A 1 112 ? -78.463 -56.253 -12.905 1.00 96.60 112 A 1 
ATOM 857  C C   . SER A 1 112 ? -78.742 -57.751 -12.790 1.00 96.95 112 A 1 
ATOM 858  O O   . SER A 1 112 ? -79.832 -58.204 -13.150 1.00 95.87 112 A 1 
ATOM 859  C CB  . SER A 1 112 ? -77.480 -55.961 -14.041 1.00 95.68 112 A 1 
ATOM 860  O OG  . SER A 1 112 ? -78.095 -56.239 -15.282 1.00 82.01 112 A 1 
ATOM 861  N N   . TYR A 1 113 ? -77.797 -58.500 -12.195 1.00 96.80 113 A 1 
ATOM 862  C CA  . TYR A 1 113 ? -77.970 -59.936 -11.966 1.00 97.18 113 A 1 
ATOM 863  C C   . TYR A 1 113 ? -79.060 -60.241 -10.932 1.00 97.28 113 A 1 
ATOM 864  O O   . TYR A 1 113 ? -79.893 -61.115 -11.159 1.00 96.75 113 A 1 
ATOM 865  C CB  . TYR A 1 113 ? -76.633 -60.549 -11.547 1.00 97.20 113 A 1 
ATOM 866  C CG  . TYR A 1 113 ? -76.701 -62.060 -11.494 1.00 97.31 113 A 1 
ATOM 867  C CD1 . TYR A 1 113 ? -76.960 -62.727 -10.284 1.00 93.23 113 A 1 
ATOM 868  C CD2 . TYR A 1 113 ? -76.566 -62.795 -12.687 1.00 93.36 113 A 1 
ATOM 869  C CE1 . TYR A 1 113 ? -77.087 -64.129 -10.270 1.00 93.84 113 A 1 
ATOM 870  C CE2 . TYR A 1 113 ? -76.689 -64.193 -12.676 1.00 93.84 113 A 1 
ATOM 871  C CZ  . TYR A 1 113 ? -76.956 -64.864 -11.472 1.00 96.28 113 A 1 
ATOM 872  O OH  . TYR A 1 113 ? -77.097 -66.216 -11.464 1.00 95.24 113 A 1 
ATOM 873  N N   . GLU A 1 114 ? -79.123 -59.493 -9.810  1.00 96.92 114 A 1 
ATOM 874  C CA  . GLU A 1 114 ? -80.172 -59.629 -8.794  1.00 96.90 114 A 1 
ATOM 875  C C   . GLU A 1 114 ? -81.572 -59.424 -9.390  1.00 96.97 114 A 1 
ATOM 876  O O   . GLU A 1 114 ? -82.489 -60.188 -9.101  1.00 95.99 114 A 1 
ATOM 877  C CB  . GLU A 1 114 ? -79.957 -58.609 -7.672  1.00 96.24 114 A 1 
ATOM 878  C CG  . GLU A 1 114 ? -78.825 -58.976 -6.702  1.00 90.16 114 A 1 
ATOM 879  C CD  . GLU A 1 114 ? -78.521 -57.853 -5.688  1.00 89.43 114 A 1 
ATOM 880  O OE1 . GLU A 1 114 ? -77.642 -58.072 -4.823  1.00 79.07 114 A 1 
ATOM 881  O OE2 . GLU A 1 114 ? -79.154 -56.771 -5.770  1.00 80.52 114 A 1 
ATOM 882  N N   . ASN A 1 115 ? -81.752 -58.434 -10.260 1.00 96.91 115 A 1 
ATOM 883  C CA  . ASN A 1 115 ? -83.015 -58.190 -10.954 1.00 96.75 115 A 1 
ATOM 884  C C   . ASN A 1 115 ? -83.411 -59.367 -11.855 1.00 96.90 115 A 1 
ATOM 885  O O   . ASN A 1 115 ? -84.575 -59.770 -11.865 1.00 95.77 115 A 1 
ATOM 886  C CB  . ASN A 1 115 ? -82.899 -56.903 -11.784 1.00 96.37 115 A 1 
ATOM 887  C CG  . ASN A 1 115 ? -82.906 -55.622 -10.976 1.00 93.93 115 A 1 
ATOM 888  O OD1 . ASN A 1 115 ? -83.361 -55.527 -9.850  1.00 85.23 115 A 1 
ATOM 889  N ND2 . ASN A 1 115 ? -82.451 -54.545 -11.569 1.00 84.54 115 A 1 
ATOM 890  N N   . PHE A 1 116 ? -82.446 -59.933 -12.577 1.00 96.25 116 A 1 
ATOM 891  C CA  . PHE A 1 116 ? -82.666 -61.131 -13.393 1.00 96.43 116 A 1 
ATOM 892  C C   . PHE A 1 116 ? -83.023 -62.354 -12.541 1.00 96.76 116 A 1 
ATOM 893  O O   . PHE A 1 116 ? -83.980 -63.063 -12.853 1.00 96.13 116 A 1 
ATOM 894  C CB  . PHE A 1 116 ? -81.416 -61.397 -14.238 1.00 96.29 116 A 1 
ATOM 895  C CG  . PHE A 1 116 ? -81.392 -62.775 -14.856 1.00 96.29 116 A 1 
ATOM 896  C CD1 . PHE A 1 116 ? -80.540 -63.765 -14.338 1.00 87.71 116 A 1 
ATOM 897  C CD2 . PHE A 1 116 ? -82.276 -63.085 -15.906 1.00 89.35 116 A 1 
ATOM 898  C CE1 . PHE A 1 116 ? -80.561 -65.055 -14.877 1.00 90.28 116 A 1 
ATOM 899  C CE2 . PHE A 1 116 ? -82.295 -64.382 -16.442 1.00 89.12 116 A 1 
ATOM 900  C CZ  . PHE A 1 116 ? -81.441 -65.370 -15.933 1.00 95.26 116 A 1 
ATOM 901  N N   . ALA A 1 117 ? -82.291 -62.576 -11.438 1.00 96.82 117 A 1 
ATOM 902  C CA  . ALA A 1 117 ? -82.555 -63.674 -10.518 1.00 96.96 117 A 1 
ATOM 903  C C   . ALA A 1 117 ? -83.937 -63.533 -9.863  1.00 97.01 117 A 1 
ATOM 904  O O   . ALA A 1 117 ? -84.712 -64.490 -9.848  1.00 96.03 117 A 1 
ATOM 905  C CB  . ALA A 1 117 ? -81.424 -63.729 -9.486  1.00 96.60 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? -84.311 -62.339 -9.408  1.00 97.13 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -85.627 -62.055 -8.841  1.00 97.15 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -86.764 -62.285 -9.850  1.00 97.07 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -87.763 -62.930 -9.521  1.00 95.78 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -85.624 -60.619 -8.315  1.00 96.73 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? -86.593 -61.818 -11.088 1.00 96.56 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? -87.550 -62.071 -12.173 1.00 96.37 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? -87.714 -63.569 -12.451 1.00 96.64 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? -88.834 -64.065 -12.612 1.00 95.52 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? -87.058 -61.346 -13.439 1.00 96.13 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? -87.931 -61.607 -14.687 1.00 95.17 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? -89.326 -60.995 -14.539 1.00 86.14 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? -87.262 -61.033 -15.925 1.00 86.95 119 A 1 
ATOM 919  N N   . SER A 1 120 ? -86.567 -64.277 -12.478 1.00 96.75 120 A 1 
ATOM 920  C CA  . SER A 1 120 ? -86.555 -65.717 -12.725 1.00 96.68 120 A 1 
ATOM 921  C C   . SER A 1 120 ? -87.275 -66.470 -11.607 1.00 96.68 120 A 1 
ATOM 922  O O   . SER A 1 120 ? -88.200 -67.237 -11.883 1.00 95.70 120 A 1 
ATOM 923  C CB  . SER A 1 120 ? -85.114 -66.208 -12.887 1.00 96.26 120 A 1 
ATOM 924  O OG  . SER A 1 120 ? -84.508 -65.561 -13.994 1.00 91.93 120 A 1 
ATOM 925  N N   . LEU A 1 121 ? -86.950 -66.188 -10.332 1.00 96.58 121 A 1 
ATOM 926  C CA  . LEU A 1 121 ? -87.585 -66.795 -9.158  1.00 96.45 121 A 1 
ATOM 927  C C   . LEU A 1 121 ? -89.092 -66.489 -9.083  1.00 96.23 121 A 1 
ATOM 928  O O   . LEU A 1 121 ? -89.892 -67.391 -8.821  1.00 94.92 121 A 1 
ATOM 929  C CB  . LEU A 1 121 ? -86.877 -66.302 -7.886  1.00 96.27 121 A 1 
ATOM 930  C CG  . LEU A 1 121 ? -85.454 -66.854 -7.679  1.00 94.70 121 A 1 
ATOM 931  C CD1 . LEU A 1 121 ? -84.784 -66.116 -6.526  1.00 87.90 121 A 1 
ATOM 932  C CD2 . LEU A 1 121 ? -85.471 -68.347 -7.348  1.00 88.74 121 A 1 
ATOM 933  N N   . ASP A 1 122 ? -89.514 -65.255 -9.354  1.00 96.17 122 A 1 
ATOM 934  C CA  . ASP A 1 122 ? -90.934 -64.875 -9.410  1.00 95.84 122 A 1 
ATOM 935  C C   . ASP A 1 122 ? -91.680 -65.673 -10.486 1.00 95.69 122 A 1 
ATOM 936  O O   . ASP A 1 122 ? -92.737 -66.259 -10.232 1.00 93.77 122 A 1 
ATOM 937  C CB  . ASP A 1 122 ? -91.051 -63.365 -9.661  1.00 95.65 122 A 1 
ATOM 938  C CG  . ASP A 1 122 ? -92.512 -62.908 -9.753  1.00 92.54 122 A 1 
ATOM 939  O OD1 . ASP A 1 122 ? -93.251 -62.992 -8.747  1.00 83.39 122 A 1 
ATOM 940  O OD2 . ASP A 1 122 ? -92.951 -62.489 -10.843 1.00 82.76 122 A 1 
ATOM 941  N N   . THR A 1 123 ? -91.085 -65.796 -11.668 1.00 96.05 123 A 1 
ATOM 942  C CA  . THR A 1 123 ? -91.691 -66.548 -12.775 1.00 95.60 123 A 1 
ATOM 943  C C   . THR A 1 123 ? -91.740 -68.052 -12.479 1.00 95.67 123 A 1 
ATOM 944  O O   . THR A 1 123 ? -92.735 -68.717 -12.781 1.00 93.30 123 A 1 
ATOM 945  C CB  . THR A 1 123 ? -90.949 -66.272 -14.086 1.00 94.54 123 A 1 
ATOM 946  O OG1 . THR A 1 123 ? -90.817 -64.887 -14.296 1.00 84.83 123 A 1 
ATOM 947  C CG2 . THR A 1 123 ? -91.718 -66.811 -15.292 1.00 79.97 123 A 1 
ATOM 948  N N   . PHE A 1 124 ? -90.703 -68.594 -11.818 1.00 95.18 124 A 1 
ATOM 949  C CA  . PHE A 1 124 ? -90.667 -69.992 -11.382 1.00 94.81 124 A 1 
ATOM 950  C C   . PHE A 1 124 ? -91.741 -70.295 -10.332 1.00 94.74 124 A 1 
ATOM 951  O O   . PHE A 1 124 ? -92.420 -71.321 -10.423 1.00 92.12 124 A 1 
ATOM 952  C CB  . PHE A 1 124 ? -89.270 -70.340 -10.842 1.00 94.32 124 A 1 
ATOM 953  C CG  . PHE A 1 124 ? -88.095 -70.211 -11.798 1.00 94.58 124 A 1 
ATOM 954  C CD1 . PHE A 1 124 ? -88.257 -70.203 -13.189 1.00 89.56 124 A 1 
ATOM 955  C CD2 . PHE A 1 124 ? -86.800 -70.098 -11.251 1.00 90.21 124 A 1 
ATOM 956  C CE1 . PHE A 1 124 ? -87.142 -70.070 -14.028 1.00 89.63 124 A 1 
ATOM 957  C CE2 . PHE A 1 124 ? -85.687 -69.972 -12.091 1.00 89.61 124 A 1 
ATOM 958  C CZ  . PHE A 1 124 ? -85.856 -69.959 -13.477 1.00 92.25 124 A 1 
ATOM 959  N N   . SER A 1 125 ? -91.952 -69.363 -9.358  1.00 95.25 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? -92.947 -69.527 -8.291  1.00 94.70 125 A 1 
ATOM 961  C C   . SER A 1 125 ? -94.396 -69.513 -8.805  1.00 94.22 125 A 1 
ATOM 962  O O   . SER A 1 125 ? -95.246 -70.258 -8.305  1.00 90.48 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? -92.742 -68.456 -7.218  1.00 93.27 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? -93.205 -67.190 -7.638  1.00 81.26 125 A 1 
ATOM 965  N N   . LYS A 1 126 ? -94.652 -68.734 -9.841  1.00 94.36 126 A 1 
ATOM 966  C CA  . LYS A 1 126 ? -95.968 -68.612 -10.495 1.00 93.90 126 A 1 
ATOM 967  C C   . LYS A 1 126 ? -96.343 -69.808 -11.388 1.00 93.84 126 A 1 
ATOM 968  O O   . LYS A 1 126 ? -97.428 -69.799 -11.975 1.00 89.16 126 A 1 
ATOM 969  C CB  . LYS A 1 126 ? -96.017 -67.281 -11.263 1.00 93.08 126 A 1 
ATOM 970  C CG  . LYS A 1 126 ? -96.104 -66.081 -10.302 1.00 90.77 126 A 1 
ATOM 971  C CD  . LYS A 1 126 ? -95.926 -64.759 -11.048 1.00 87.02 126 A 1 
ATOM 972  C CE  . LYS A 1 126 ? -95.954 -63.609 -10.037 1.00 82.73 126 A 1 
ATOM 973  N NZ  . LYS A 1 126 ? -95.450 -62.353 -10.622 1.00 72.80 126 A 1 
ATOM 974  N N   . ARG A 1 127 ? -95.490 -70.842 -11.471 1.00 91.62 127 A 1 
ATOM 975  C CA  . ARG A 1 127 ? -95.672 -72.011 -12.358 1.00 92.02 127 A 1 
ATOM 976  C C   . ARG A 1 127 ? -95.983 -71.623 -13.816 1.00 92.80 127 A 1 
ATOM 977  O O   . ARG A 1 127 ? -96.789 -72.275 -14.479 1.00 87.29 127 A 1 
ATOM 978  C CB  . ARG A 1 127 ? -96.696 -72.998 -11.783 1.00 90.62 127 A 1 
ATOM 979  C CG  . ARG A 1 127 ? -96.322 -73.564 -10.407 1.00 86.60 127 A 1 
ATOM 980  C CD  . ARG A 1 127 ? -97.371 -74.598 -9.987  1.00 79.53 127 A 1 
ATOM 981  N NE  . ARG A 1 127 ? -97.043 -75.218 -8.702  1.00 72.47 127 A 1 
ATOM 982  C CZ  . ARG A 1 127 ? -97.718 -76.188 -8.112  1.00 62.74 127 A 1 
ATOM 983  N NH1 . ARG A 1 127 ? -98.793 -76.705 -8.647  1.00 58.05 127 A 1 
ATOM 984  N NH2 . ARG A 1 127 ? -97.325 -76.665 -6.959  1.00 58.46 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -95.377 -70.560 -14.288 1.00 90.76 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -95.512 -70.083 -15.669 1.00 90.25 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -94.931 -71.085 -16.676 1.00 91.47 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -94.123 -71.940 -16.314 1.00 86.42 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -94.824 -68.725 -15.806 1.00 87.02 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -95.415 -67.782 -14.920 1.00 77.26 128 A 1 
ATOM 991  N N   . SER A 1 129 ? -95.316 -70.998 -17.952 1.00 94.05 129 A 1 
ATOM 992  C CA  . SER A 1 129 ? -94.696 -71.817 -19.008 1.00 94.61 129 A 1 
ATOM 993  C C   . SER A 1 129 ? -93.287 -71.317 -19.358 1.00 94.97 129 A 1 
ATOM 994  O O   . SER A 1 129 ? -92.967 -70.148 -19.145 1.00 93.36 129 A 1 
ATOM 995  C CB  . SER A 1 129 ? -95.587 -71.853 -20.257 1.00 93.17 129 A 1 
ATOM 996  O OG  . SER A 1 129 ? -95.595 -70.609 -20.927 1.00 88.21 129 A 1 
ATOM 997  N N   . ALA A 1 130 ? -92.438 -72.178 -19.931 1.00 94.82 130 A 1 
ATOM 998  C CA  . ALA A 1 130 ? -91.097 -71.816 -20.405 1.00 94.99 130 A 1 
ATOM 999  C C   . ALA A 1 130 ? -91.120 -70.647 -21.409 1.00 95.46 130 A 1 
ATOM 1000 O O   . ALA A 1 130 ? -90.288 -69.746 -21.323 1.00 93.77 130 A 1 
ATOM 1001 C CB  . ALA A 1 130 ? -90.450 -73.062 -21.018 1.00 93.89 130 A 1 
ATOM 1002 N N   . GLU A 1 131 ? -92.128 -70.617 -22.275 1.00 95.00 131 A 1 
ATOM 1003 C CA  . GLU A 1 131 ? -92.278 -69.516 -23.234 1.00 94.97 131 A 1 
ATOM 1004 C C   . GLU A 1 131 ? -92.614 -68.185 -22.548 1.00 95.42 131 A 1 
ATOM 1005 O O   . GLU A 1 131 ? -92.077 -67.139 -22.912 1.00 94.00 131 A 1 
ATOM 1006 C CB  . GLU A 1 131 ? -93.362 -69.866 -24.263 1.00 94.17 131 A 1 
ATOM 1007 C CG  . GLU A 1 131 ? -92.980 -71.067 -25.144 1.00 84.31 131 A 1 
ATOM 1008 C CD  . GLU A 1 131 ? -91.621 -70.865 -25.835 1.00 79.50 131 A 1 
ATOM 1009 O OE1 . GLU A 1 131 ? -90.774 -71.783 -25.751 1.00 68.53 131 A 1 
ATOM 1010 O OE2 . GLU A 1 131 ? -91.392 -69.753 -26.362 1.00 65.16 131 A 1 
ATOM 1011 N N   . THR A 1 132 ? -93.450 -68.215 -21.486 1.00 95.98 132 A 1 
ATOM 1012 C CA  . THR A 1 132 ? -93.753 -67.014 -20.691 1.00 96.01 132 A 1 
ATOM 1013 C C   . THR A 1 132 ? -92.506 -66.501 -19.972 1.00 96.20 132 A 1 
ATOM 1014 O O   . THR A 1 132 ? -92.300 -65.290 -19.899 1.00 94.98 132 A 1 
ATOM 1015 C CB  . THR A 1 132 ? -94.863 -67.298 -19.671 1.00 95.19 132 A 1 
ATOM 1016 O OG1 . THR A 1 132 ? -95.993 -67.858 -20.300 1.00 86.61 132 A 1 
ATOM 1017 C CG2 . THR A 1 132 ? -95.342 -66.029 -18.957 1.00 84.68 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? -91.652 -67.422 -19.455 1.00 95.51 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? -90.370 -67.058 -18.842 1.00 95.92 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? -89.419 -66.403 -19.847 1.00 96.28 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? -88.930 -65.305 -19.589 1.00 95.25 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? -89.745 -68.299 -18.195 1.00 95.78 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? -88.349 -68.066 -17.656 1.00 96.00 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? -87.257 -68.779 -18.175 1.00 88.82 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? -88.145 -67.095 -16.660 1.00 89.97 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? -85.964 -68.535 -17.684 1.00 90.29 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? -86.851 -66.842 -16.174 1.00 89.95 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? -85.760 -67.564 -16.679 1.00 94.98 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? -84.511 -67.322 -16.210 1.00 94.11 133 A 1 
ATOM 1030 N N   . LYS A 1 134 ? -89.245 -67.015 -21.019 1.00 96.21 134 A 1 
ATOM 1031 C CA  . LYS A 1 134 ? -88.394 -66.443 -22.080 1.00 96.20 134 A 1 
ATOM 1032 C C   . LYS A 1 134 ? -88.850 -65.042 -22.484 1.00 96.34 134 A 1 
ATOM 1033 O O   . LYS A 1 134 ? -88.031 -64.126 -22.517 1.00 95.44 134 A 1 
ATOM 1034 C CB  . LYS A 1 134 ? -88.384 -67.366 -23.310 1.00 95.37 134 A 1 
ATOM 1035 C CG  . LYS A 1 134 ? -87.621 -68.670 -23.075 1.00 92.25 134 A 1 
ATOM 1036 C CD  . LYS A 1 134 ? -87.751 -69.577 -24.312 1.00 91.12 134 A 1 
ATOM 1037 C CE  . LYS A 1 134 ? -87.111 -70.934 -24.052 1.00 83.50 134 A 1 
ATOM 1038 N NZ  . LYS A 1 134 ? -87.322 -71.869 -25.184 1.00 77.69 134 A 1 
ATOM 1039 N N   . LEU A 1 135 ? -90.178 -64.867 -22.701 1.00 96.03 135 A 1 
ATOM 1040 C CA  . LEU A 1 135 ? -90.741 -63.559 -23.054 1.00 95.86 135 A 1 
ATOM 1041 C C   . LEU A 1 135 ? -90.556 -62.523 -21.933 1.00 95.94 135 A 1 
ATOM 1042 O O   . LEU A 1 135 ? -90.237 -61.370 -22.220 1.00 95.09 135 A 1 
ATOM 1043 C CB  . LEU A 1 135 ? -92.232 -63.724 -23.394 1.00 95.54 135 A 1 
ATOM 1044 C CG  . LEU A 1 135 ? -92.504 -64.408 -24.749 1.00 89.41 135 A 1 
ATOM 1045 C CD1 . LEU A 1 135 ? -93.995 -64.725 -24.866 1.00 80.88 135 A 1 
ATOM 1046 C CD2 . LEU A 1 135 ? -92.108 -63.519 -25.933 1.00 81.79 135 A 1 
ATOM 1047 N N   . ALA A 1 136 ? -90.728 -62.926 -20.646 1.00 96.35 136 A 1 
ATOM 1048 C CA  . ALA A 1 136 ? -90.534 -62.030 -19.505 1.00 96.04 136 A 1 
ATOM 1049 C C   . ALA A 1 136 ? -89.074 -61.568 -19.370 1.00 96.11 136 A 1 
ATOM 1050 O O   . ALA A 1 136 ? -88.820 -60.378 -19.157 1.00 94.65 136 A 1 
ATOM 1051 C CB  . ALA A 1 136 ? -91.025 -62.730 -18.237 1.00 95.70 136 A 1 
ATOM 1052 N N   . VAL A 1 137 ? -88.116 -62.502 -19.536 1.00 96.49 137 A 1 
ATOM 1053 C CA  . VAL A 1 137 ? -86.681 -62.160 -19.505 1.00 96.47 137 A 1 
ATOM 1054 C C   . VAL A 1 137 ? -86.302 -61.305 -20.710 1.00 96.33 137 A 1 
ATOM 1055 O O   . VAL A 1 137 ? -85.660 -60.269 -20.541 1.00 95.06 137 A 1 
ATOM 1056 C CB  . VAL A 1 137 ? -85.814 -63.423 -19.417 1.00 96.10 137 A 1 
ATOM 1057 C CG1 . VAL A 1 137 ? -84.321 -63.092 -19.509 1.00 90.06 137 A 1 
ATOM 1058 C CG2 . VAL A 1 137 ? -86.036 -64.135 -18.077 1.00 88.25 137 A 1 
ATOM 1059 N N   . GLN A 1 138 ? -86.793 -61.667 -21.904 1.00 96.51 138 A 1 
ATOM 1060 C CA  . GLN A 1 138 ? -86.498 -60.902 -23.117 1.00 95.90 138 A 1 
ATOM 1061 C C   . GLN A 1 138 ? -87.097 -59.490 -23.091 1.00 96.15 138 A 1 
ATOM 1062 O O   . GLN A 1 138 ? -86.522 -58.570 -23.671 1.00 94.97 138 A 1 
ATOM 1063 C CB  . GLN A 1 138 ? -86.973 -61.711 -24.326 1.00 94.47 138 A 1 
ATOM 1064 C CG  . GLN A 1 138 ? -86.435 -61.150 -25.648 1.00 83.26 138 A 1 
ATOM 1065 C CD  . GLN A 1 138 ? -86.681 -62.078 -26.835 1.00 78.63 138 A 1 
ATOM 1066 O OE1 . GLN A 1 138 ? -87.488 -62.988 -26.817 1.00 69.99 138 A 1 
ATOM 1067 N NE2 . GLN A 1 138 ? -85.981 -61.875 -27.933 1.00 65.41 138 A 1 
ATOM 1068 N N   . ALA A 1 139 ? -88.225 -59.293 -22.364 1.00 96.37 139 A 1 
ATOM 1069 C CA  . ALA A 1 139 ? -88.803 -57.966 -22.169 1.00 96.24 139 A 1 
ATOM 1070 C C   . ALA A 1 139 ? -87.934 -57.056 -21.288 1.00 95.82 139 A 1 
ATOM 1071 O O   . ALA A 1 139 ? -87.904 -55.845 -21.513 1.00 93.65 139 A 1 
ATOM 1072 C CB  . ALA A 1 139 ? -90.211 -58.124 -21.587 1.00 96.06 139 A 1 
ATOM 1073 N N   . GLN A 1 140 ? -87.233 -57.617 -20.265 1.00 96.05 140 A 1 
ATOM 1074 C CA  . GLN A 1 140 ? -86.341 -56.842 -19.391 1.00 94.82 140 A 1 
ATOM 1075 C C   . GLN A 1 140 ? -84.900 -56.759 -19.909 1.00 95.41 140 A 1 
ATOM 1076 O O   . GLN A 1 140 ? -84.245 -55.731 -19.732 1.00 93.36 140 A 1 
ATOM 1077 C CB  . GLN A 1 140 ? -86.340 -57.416 -17.968 1.00 92.83 140 A 1 
ATOM 1078 C CG  . GLN A 1 140 ? -87.633 -57.098 -17.213 1.00 83.22 140 A 1 
ATOM 1079 C CD  . GLN A 1 140 ? -87.513 -57.331 -15.711 1.00 80.30 140 A 1 
ATOM 1080 O OE1 . GLN A 1 140 ? -86.483 -57.683 -15.164 1.00 72.64 140 A 1 
ATOM 1081 N NE2 . GLN A 1 140 ? -88.566 -57.113 -14.951 1.00 68.67 140 A 1 
ATOM 1082 N N   . LEU A 1 141 ? -84.400 -57.840 -20.536 1.00 95.10 141 A 1 
ATOM 1083 C CA  . LEU A 1 141 ? -83.032 -57.990 -21.036 1.00 95.41 141 A 1 
ATOM 1084 C C   . LEU A 1 141 ? -83.061 -58.417 -22.518 1.00 96.08 141 A 1 
ATOM 1085 O O   . LEU A 1 141 ? -82.795 -59.574 -22.847 1.00 94.28 141 A 1 
ATOM 1086 C CB  . LEU A 1 141 ? -82.280 -58.989 -20.134 1.00 95.07 141 A 1 
ATOM 1087 C CG  . LEU A 1 141 ? -82.091 -58.537 -18.670 1.00 93.98 141 A 1 
ATOM 1088 C CD1 . LEU A 1 141 ? -81.547 -59.695 -17.843 1.00 85.60 141 A 1 
ATOM 1089 C CD2 . LEU A 1 141 ? -81.118 -57.365 -18.552 1.00 86.31 141 A 1 
ATOM 1090 N N   . PRO A 1 142 ? -83.458 -57.524 -23.422 1.00 96.21 142 A 1 
ATOM 1091 C CA  . PRO A 1 142 ? -83.619 -57.860 -24.826 1.00 96.05 142 A 1 
ATOM 1092 C C   . PRO A 1 142 ? -82.281 -58.264 -25.462 1.00 95.86 142 A 1 
ATOM 1093 O O   . PRO A 1 142 ? -81.321 -57.495 -25.435 1.00 93.40 142 A 1 
ATOM 1094 C CB  . PRO A 1 142 ? -84.229 -56.611 -25.476 1.00 95.05 142 A 1 
ATOM 1095 C CG  . PRO A 1 142 ? -83.781 -55.471 -24.568 1.00 92.50 142 A 1 
ATOM 1096 C CD  . PRO A 1 142 ? -83.755 -56.123 -23.196 1.00 95.12 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -82.229 -59.471 -26.043 1.00 94.92 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -81.052 -59.991 -26.741 1.00 94.45 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -79.879 -60.413 -25.849 1.00 94.88 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -78.832 -60.754 -26.380 1.00 91.74 143 A 1 
ATOM 1101 N N   . ALA A 1 144 ? -80.028 -60.380 -24.498 1.00 94.42 144 A 1 
ATOM 1102 C CA  . ALA A 1 144 ? -78.963 -60.736 -23.565 1.00 94.24 144 A 1 
ATOM 1103 C C   . ALA A 1 144 ? -78.684 -62.247 -23.494 1.00 94.72 144 A 1 
ATOM 1104 O O   . ALA A 1 144 ? -77.553 -62.643 -23.245 1.00 91.94 144 A 1 
ATOM 1105 C CB  . ALA A 1 144 ? -79.336 -60.172 -22.193 1.00 93.20 144 A 1 
ATOM 1106 N N   . PHE A 1 145 ? -79.676 -63.079 -23.716 1.00 94.97 145 A 1 
ATOM 1107 C CA  . PHE A 1 145 ? -79.567 -64.530 -23.589 1.00 95.01 145 A 1 
ATOM 1108 C C   . PHE A 1 145 ? -79.950 -65.249 -24.877 1.00 94.90 145 A 1 
ATOM 1109 O O   . PHE A 1 145 ? -80.923 -64.874 -25.549 1.00 92.28 145 A 1 
ATOM 1110 C CB  . PHE A 1 145 ? -80.450 -65.015 -22.439 1.00 94.63 145 A 1 
ATOM 1111 C CG  . PHE A 1 145 ? -80.040 -64.493 -21.083 1.00 95.41 145 A 1 
ATOM 1112 C CD1 . PHE A 1 145 ? -78.989 -65.095 -20.389 1.00 89.16 145 A 1 
ATOM 1113 C CD2 . PHE A 1 145 ? -80.714 -63.392 -20.519 1.00 90.29 145 A 1 
ATOM 1114 C CE1 . PHE A 1 145 ? -78.612 -64.618 -19.132 1.00 89.12 145 A 1 
ATOM 1115 C CE2 . PHE A 1 145 ? -80.335 -62.915 -19.260 1.00 89.23 145 A 1 
ATOM 1116 C CZ  . PHE A 1 145 ? -79.286 -63.529 -18.566 1.00 93.43 145 A 1 
ATOM 1117 N N   . ASP A 1 146 ? -79.249 -66.352 -25.141 1.00 94.46 146 A 1 
ATOM 1118 C CA  . ASP A 1 146 ? -79.703 -67.328 -26.118 1.00 94.15 146 A 1 
ATOM 1119 C C   . ASP A 1 146 ? -80.959 -68.073 -25.595 1.00 94.52 146 A 1 
ATOM 1120 O O   . ASP A 1 146 ? -80.992 -68.468 -24.423 1.00 92.62 146 A 1 
ATOM 1121 C CB  . ASP A 1 146 ? -78.553 -68.294 -26.447 1.00 92.59 146 A 1 
ATOM 1122 C CG  . ASP A 1 146 ? -78.984 -69.298 -27.504 1.00 87.49 146 A 1 
ATOM 1123 O OD1 . ASP A 1 146 ? -79.570 -68.848 -28.504 1.00 78.51 146 A 1 
ATOM 1124 O OD2 . ASP A 1 146 ? -78.807 -70.501 -27.259 1.00 77.28 146 A 1 
ATOM 1125 N N   . PRO A 1 147 ? -82.015 -68.276 -26.420 1.00 93.36 147 A 1 
ATOM 1126 C CA  . PRO A 1 147 ? -83.232 -68.977 -26.013 1.00 92.68 147 A 1 
ATOM 1127 C C   . PRO A 1 147 ? -82.991 -70.365 -25.400 1.00 93.53 147 A 1 
ATOM 1128 O O   . PRO A 1 147 ? -83.721 -70.755 -24.489 1.00 91.40 147 A 1 
ATOM 1129 C CB  . PRO A 1 147 ? -84.082 -69.077 -27.282 1.00 90.89 147 A 1 
ATOM 1130 C CG  . PRO A 1 147 ? -83.644 -67.871 -28.104 1.00 86.37 147 A 1 
ATOM 1131 C CD  . PRO A 1 147 ? -82.159 -67.759 -27.779 1.00 90.21 147 A 1 
ATOM 1132 N N   . ASP A 1 148 ? -81.962 -71.081 -25.850 1.00 94.16 148 A 1 
ATOM 1133 C CA  . ASP A 1 148 ? -81.604 -72.409 -25.361 1.00 94.63 148 A 1 
ATOM 1134 C C   . ASP A 1 148 ? -81.032 -72.357 -23.937 1.00 95.28 148 A 1 
ATOM 1135 O O   . ASP A 1 148 ? -81.313 -73.228 -23.118 1.00 93.07 148 A 1 
ATOM 1136 C CB  . ASP A 1 148 ? -80.609 -73.069 -26.331 1.00 93.98 148 A 1 
ATOM 1137 C CG  . ASP A 1 148 ? -81.226 -73.462 -27.685 1.00 90.52 148 A 1 
ATOM 1138 O OD1 . ASP A 1 148 ? -82.477 -73.536 -27.772 1.00 83.19 148 A 1 
ATOM 1139 O OD2 . ASP A 1 148 ? -80.442 -73.755 -28.617 1.00 82.88 148 A 1 
ATOM 1140 N N   . THR A 1 149 ? -80.281 -71.290 -23.576 1.00 95.61 149 A 1 
ATOM 1141 C CA  . THR A 1 149 ? -79.748 -71.050 -22.226 1.00 96.00 149 A 1 
ATOM 1142 C C   . THR A 1 149 ? -80.877 -70.858 -21.210 1.00 96.31 149 A 1 
ATOM 1143 O O   . THR A 1 149 ? -80.885 -71.483 -20.149 1.00 94.91 149 A 1 
ATOM 1144 C CB  . THR A 1 149 ? -78.815 -69.823 -22.224 1.00 95.49 149 A 1 
ATOM 1145 O OG1 . THR A 1 149 ? -77.738 -70.052 -23.112 1.00 87.73 149 A 1 
ATOM 1146 C CG2 . THR A 1 149 ? -78.201 -69.543 -20.856 1.00 86.84 149 A 1 
ATOM 1147 N N   . LEU A 1 150 ? -81.886 -70.064 -21.546 1.00 95.69 150 A 1 
ATOM 1148 C CA  . LEU A 1 150 ? -83.061 -69.847 -20.695 1.00 95.92 150 A 1 
ATOM 1149 C C   . LEU A 1 150 ? -83.945 -71.101 -20.582 1.00 95.97 150 A 1 
ATOM 1150 O O   . LEU A 1 150 ? -84.500 -71.365 -19.514 1.00 94.84 150 A 1 
ATOM 1151 C CB  . LEU A 1 150 ? -83.882 -68.666 -21.231 1.00 95.48 150 A 1 
ATOM 1152 C CG  . LEU A 1 150 ? -83.183 -67.294 -21.183 1.00 94.60 150 A 1 
ATOM 1153 C CD1 . LEU A 1 150 ? -84.128 -66.240 -21.753 1.00 87.10 150 A 1 
ATOM 1154 C CD2 . LEU A 1 150 ? -82.800 -66.876 -19.766 1.00 87.63 150 A 1 
ATOM 1155 N N   . ASP A 1 151 ? -84.059 -71.887 -21.650 1.00 95.77 151 A 1 
ATOM 1156 C CA  . ASP A 1 151 ? -84.828 -73.135 -21.638 1.00 95.47 151 A 1 
ATOM 1157 C C   . ASP A 1 151 ? -84.158 -74.194 -20.758 1.00 95.73 151 A 1 
ATOM 1158 O O   . ASP A 1 151 ? -84.825 -74.832 -19.939 1.00 94.29 151 A 1 
ATOM 1159 C CB  . ASP A 1 151 ? -85.024 -73.656 -23.070 1.00 94.32 151 A 1 
ATOM 1160 C CG  . ASP A 1 151 ? -86.161 -74.670 -23.160 1.00 90.22 151 A 1 
ATOM 1161 O OD1 . ASP A 1 151 ? -87.322 -74.266 -22.885 1.00 82.15 151 A 1 
ATOM 1162 O OD2 . ASP A 1 151 ? -85.934 -75.833 -23.547 1.00 81.11 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? -82.836 -74.325 -20.850 1.00 96.01 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? -82.050 -75.221 -20.014 1.00 95.99 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? -82.137 -74.837 -18.527 1.00 96.25 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? -82.380 -75.704 -17.687 1.00 94.69 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? -80.608 -75.225 -20.531 1.00 95.60 152 A 1 
ATOM 1168 N N   . LEU A 1 153 ? -82.019 -73.532 -18.190 1.00 95.84 153 A 1 
ATOM 1169 C CA  . LEU A 1 153 ? -82.206 -73.035 -16.820 1.00 95.95 153 A 1 
ATOM 1170 C C   . LEU A 1 153 ? -83.616 -73.341 -16.291 1.00 96.08 153 A 1 
ATOM 1171 O O   . LEU A 1 153 ? -83.772 -73.837 -15.179 1.00 94.87 153 A 1 
ATOM 1172 C CB  . LEU A 1 153 ? -81.915 -71.520 -16.790 1.00 95.89 153 A 1 
ATOM 1173 C CG  . LEU A 1 153 ? -82.130 -70.865 -15.409 1.00 95.64 153 A 1 
ATOM 1174 C CD1 . LEU A 1 153 ? -81.194 -71.419 -14.346 1.00 87.85 153 A 1 
ATOM 1175 C CD2 . LEU A 1 153 ? -81.899 -69.359 -15.504 1.00 88.49 153 A 1 
ATOM 1176 N N   . PHE A 1 154 ? -84.672 -73.100 -17.076 1.00 95.91 154 A 1 
ATOM 1177 C CA  . PHE A 1 154 ? -86.061 -73.286 -16.645 1.00 95.73 154 A 1 
ATOM 1178 C C   . PHE A 1 154 ? -86.423 -74.757 -16.403 1.00 95.55 154 A 1 
ATOM 1179 O O   . PHE A 1 154 ? -87.190 -75.058 -15.477 1.00 94.04 154 A 1 
ATOM 1180 C CB  . PHE A 1 154 ? -86.992 -72.667 -17.689 1.00 95.45 154 A 1 
ATOM 1181 C CG  . PHE A 1 154 ? -88.436 -72.627 -17.253 1.00 95.51 154 A 1 
ATOM 1182 C CD1 . PHE A 1 154 ? -89.309 -73.681 -17.571 1.00 89.77 154 A 1 
ATOM 1183 C CD2 . PHE A 1 154 ? -88.902 -71.540 -16.493 1.00 90.34 154 A 1 
ATOM 1184 C CE1 . PHE A 1 154 ? -90.643 -73.648 -17.139 1.00 90.42 154 A 1 
ATOM 1185 C CE2 . PHE A 1 154 ? -90.237 -71.507 -16.058 1.00 90.04 154 A 1 
ATOM 1186 C CZ  . PHE A 1 154 ? -91.108 -72.559 -16.375 1.00 93.20 154 A 1 
ATOM 1187 N N   . ARG A 1 155 ? -85.886 -75.678 -17.185 1.00 95.47 155 A 1 
ATOM 1188 C CA  . ARG A 1 155 ? -86.167 -77.118 -17.096 1.00 94.89 155 A 1 
ATOM 1189 C C   . ARG A 1 155 ? -85.373 -77.826 -16.003 1.00 95.12 155 A 1 
ATOM 1190 O O   . ARG A 1 155 ? -85.785 -78.909 -15.587 1.00 93.12 155 A 1 
ATOM 1191 C CB  . ARG A 1 155 ? -85.912 -77.774 -18.455 1.00 93.97 155 A 1 
ATOM 1192 C CG  . ARG A 1 155 ? -86.967 -77.369 -19.500 1.00 89.36 155 A 1 
ATOM 1193 C CD  . ARG A 1 155 ? -86.642 -78.037 -20.834 1.00 84.72 155 A 1 
ATOM 1194 N NE  . ARG A 1 155 ? -87.552 -77.595 -21.896 1.00 77.17 155 A 1 
ATOM 1195 C CZ  . ARG A 1 155 ? -87.607 -78.072 -23.123 1.00 69.64 155 A 1 
ATOM 1196 N NH1 . ARG A 1 155 ? -86.914 -79.103 -23.489 1.00 62.30 155 A 1 
ATOM 1197 N NH2 . ARG A 1 155 ? -88.352 -77.499 -24.008 1.00 63.36 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? -84.274 -77.224 -15.512 1.00 95.28 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? -83.469 -77.833 -14.454 1.00 95.28 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? -84.232 -77.859 -13.115 1.00 95.04 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? -84.808 -76.865 -12.667 1.00 93.17 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? -82.103 -77.145 -14.336 1.00 95.17 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? -81.133 -77.988 -13.506 1.00 94.25 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? -81.324 -78.039 -12.279 1.00 86.98 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? -80.240 -78.646 -14.084 1.00 86.48 156 A 1 
ATOM 1206 N N   . SER A 1 157 ? -84.248 -79.033 -12.448 1.00 95.24 157 A 1 
ATOM 1207 C CA  . SER A 1 157 ? -84.903 -79.207 -11.146 1.00 94.94 157 A 1 
ATOM 1208 C C   . SER A 1 157 ? -84.253 -78.406 -10.017 1.00 94.94 157 A 1 
ATOM 1209 O O   . SER A 1 157 ? -84.899 -78.138 -9.001  1.00 91.57 157 A 1 
ATOM 1210 C CB  . SER A 1 157 ? -84.930 -80.692 -10.785 1.00 93.66 157 A 1 
ATOM 1211 O OG  . SER A 1 157 ? -83.628 -81.234 -10.712 1.00 85.50 157 A 1 
ATOM 1212 N N   . GLY A 1 158 ? -82.976 -78.003 -10.165 1.00 93.64 158 A 1 
ATOM 1213 C CA  . GLY A 1 158 ? -82.206 -77.172 -9.246  1.00 93.84 158 A 1 
ATOM 1214 C C   . GLY A 1 158 ? -82.084 -75.709 -9.677  1.00 94.76 158 A 1 
ATOM 1215 O O   . GLY A 1 158 ? -81.171 -75.035 -9.205  1.00 92.36 158 A 1 
ATOM 1216 N N   . ARG A 1 159 ? -82.951 -75.212 -10.549 1.00 95.45 159 A 1 
ATOM 1217 C CA  . ARG A 1 159 ? -82.866 -73.876 -11.163 1.00 95.77 159 A 1 
ATOM 1218 C C   . ARG A 1 159 ? -82.690 -72.714 -10.178 1.00 96.22 159 A 1 
ATOM 1219 O O   . ARG A 1 159 ? -81.963 -71.778 -10.483 1.00 94.96 159 A 1 
ATOM 1220 C CB  . ARG A 1 159 ? -84.082 -73.662 -12.066 1.00 94.11 159 A 1 
ATOM 1221 C CG  . ARG A 1 159 ? -85.412 -73.618 -11.295 1.00 91.24 159 A 1 
ATOM 1222 C CD  . ARG A 1 159 ? -86.593 -73.577 -12.257 1.00 90.83 159 A 1 
ATOM 1223 N NE  . ARG A 1 159 ? -87.866 -73.578 -11.529 1.00 87.19 159 A 1 
ATOM 1224 C CZ  . ARG A 1 159 ? -89.057 -73.748 -12.065 1.00 87.20 159 A 1 
ATOM 1225 N NH1 . ARG A 1 159 ? -89.212 -73.930 -13.349 1.00 79.03 159 A 1 
ATOM 1226 N NH2 . ARG A 1 159 ? -90.121 -73.739 -11.308 1.00 79.26 159 A 1 
ATOM 1227 N N   . ASP A 1 160 ? -83.296 -72.798 -8.988  1.00 95.88 160 A 1 
ATOM 1228 C CA  . ASP A 1 160 ? -83.158 -71.769 -7.951  1.00 95.70 160 A 1 
ATOM 1229 C C   . ASP A 1 160 ? -81.711 -71.720 -7.431  1.00 96.01 160 A 1 
ATOM 1230 O O   . ASP A 1 160 ? -81.117 -70.644 -7.311  1.00 94.12 160 A 1 
ATOM 1231 C CB  . ASP A 1 160 ? -84.149 -72.042 -6.803  1.00 94.34 160 A 1 
ATOM 1232 C CG  . ASP A 1 160 ? -85.628 -72.117 -7.222  1.00 90.91 160 A 1 
ATOM 1233 O OD1 . ASP A 1 160 ? -85.963 -71.736 -8.365  1.00 82.84 160 A 1 
ATOM 1234 O OD2 . ASP A 1 160 ? -86.430 -72.635 -6.419  1.00 81.15 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? -81.078 -72.904 -7.197  1.00 95.98 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? -79.673 -73.019 -6.788  1.00 96.15 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? -78.712 -72.615 -7.897  1.00 96.82 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? -77.646 -72.092 -7.599  1.00 95.66 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? -79.353 -74.442 -6.333  1.00 95.14 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? -80.097 -74.838 -5.057  1.00 87.97 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? -79.640 -76.237 -4.636  1.00 84.77 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? -80.334 -76.672 -3.419  1.00 72.24 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? -80.259 -77.876 -2.874  1.00 62.68 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? -79.524 -78.823 -3.396  1.00 56.96 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? -80.929 -78.148 -1.791  1.00 54.43 161 A 1 
ATOM 1246 N N   . ILE A 1 162 ? -79.076 -72.848 -9.155  1.00 96.22 162 A 1 
ATOM 1247 C CA  . ILE A 1 162 ? -78.260 -72.402 -10.293 1.00 96.58 162 A 1 
ATOM 1248 C C   . ILE A 1 162 ? -78.114 -70.876 -10.279 1.00 96.89 162 A 1 
ATOM 1249 O O   . ILE A 1 162 ? -77.011 -70.376 -10.487 1.00 96.01 162 A 1 
ATOM 1250 C CB  . ILE A 1 162 ? -78.832 -72.941 -11.623 1.00 96.16 162 A 1 
ATOM 1251 C CG1 . ILE A 1 162 ? -78.589 -74.467 -11.699 1.00 93.91 162 A 1 
ATOM 1252 C CG2 . ILE A 1 162 ? -78.202 -72.241 -12.841 1.00 93.94 162 A 1 
ATOM 1253 C CD1 . ILE A 1 162 ? -79.236 -75.161 -12.902 1.00 87.06 162 A 1 
ATOM 1254 N N   . LEU A 1 163 ? -79.187 -70.145 -9.950  1.00 96.47 163 A 1 
ATOM 1255 C CA  . LEU A 1 163 ? -79.126 -68.686 -9.804  1.00 96.73 163 A 1 
ATOM 1256 C C   . LEU A 1 163 ? -78.251 -68.264 -8.613  1.00 96.92 163 A 1 
ATOM 1257 O O   . LEU A 1 163 ? -77.443 -67.341 -8.747  1.00 96.18 163 A 1 
ATOM 1258 C CB  . LEU A 1 163 ? -80.549 -68.119 -9.678  1.00 96.52 163 A 1 
ATOM 1259 C CG  . LEU A 1 163 ? -81.432 -68.300 -10.927 1.00 95.82 163 A 1 
ATOM 1260 C CD1 . LEU A 1 163 ? -82.860 -67.877 -10.604 1.00 90.78 163 A 1 
ATOM 1261 C CD2 . LEU A 1 163 ? -80.944 -67.461 -12.107 1.00 90.17 163 A 1 
ATOM 1262 N N   . GLU A 1 164 ? -78.328 -68.991 -7.472  1.00 96.44 164 A 1 
ATOM 1263 C CA  . GLU A 1 164 ? -77.448 -68.755 -6.313  1.00 96.37 164 A 1 
ATOM 1264 C C   . GLU A 1 164 ? -75.970 -69.045 -6.640  1.00 96.46 164 A 1 
ATOM 1265 O O   . GLU A 1 164 ? -75.080 -68.283 -6.257  1.00 95.14 164 A 1 
ATOM 1266 C CB  . GLU A 1 164 ? -77.866 -69.638 -5.127  1.00 95.26 164 A 1 
ATOM 1267 C CG  . GLU A 1 164 ? -79.222 -69.271 -4.503  1.00 87.59 164 A 1 
ATOM 1268 C CD  . GLU A 1 164 ? -79.648 -70.240 -3.384  1.00 86.12 164 A 1 
ATOM 1269 O OE1 . GLU A 1 164 ? -80.710 -69.988 -2.770  1.00 74.66 164 A 1 
ATOM 1270 O OE2 . GLU A 1 164 ? -78.942 -71.252 -3.144  1.00 75.03 164 A 1 
ATOM 1271 N N   . TYR A 1 165 ? -75.710 -70.143 -7.375  1.00 96.09 165 A 1 
ATOM 1272 C CA  . TYR A 1 165 ? -74.360 -70.464 -7.835  1.00 96.27 165 A 1 
ATOM 1273 C C   . TYR A 1 165 ? -73.830 -69.403 -8.796  1.00 96.49 165 A 1 
ATOM 1274 O O   . TYR A 1 165 ? -72.677 -68.998 -8.669  1.00 95.69 165 A 1 
ATOM 1275 C CB  . TYR A 1 165 ? -74.324 -71.849 -8.491  1.00 96.30 165 A 1 
ATOM 1276 C CG  . TYR A 1 165 ? -74.684 -73.039 -7.614  1.00 95.72 165 A 1 
ATOM 1277 C CD1 . TYR A 1 165 ? -74.408 -73.042 -6.233  1.00 90.33 165 A 1 
ATOM 1278 C CD2 . TYR A 1 165 ? -75.285 -74.168 -8.207  1.00 90.31 165 A 1 
ATOM 1279 C CE1 . TYR A 1 165 ? -74.744 -74.156 -5.448  1.00 89.36 165 A 1 
ATOM 1280 C CE2 . TYR A 1 165 ? -75.619 -75.285 -7.427  1.00 89.54 165 A 1 
ATOM 1281 C CZ  . TYR A 1 165 ? -75.350 -75.282 -6.047  1.00 92.14 165 A 1 
ATOM 1282 O OH  . TYR A 1 165 ? -75.683 -76.356 -5.287  1.00 90.88 165 A 1 
ATOM 1283 N N   . GLY A 1 166 ? -74.677 -68.904 -9.693  1.00 96.48 166 A 1 
ATOM 1284 C CA  . GLY A 1 166 ? -74.346 -67.803 -10.588 1.00 96.34 166 A 1 
ATOM 1285 C C   . GLY A 1 166 ? -73.961 -66.535 -9.828  1.00 96.60 166 A 1 
ATOM 1286 O O   . GLY A 1 166 ? -72.901 -65.970 -10.097 1.00 95.77 166 A 1 
ATOM 1287 N N   . ALA A 1 167 ? -74.767 -66.165 -8.809  1.00 96.72 167 A 1 
ATOM 1288 C CA  . ALA A 1 167 ? -74.448 -65.028 -7.948  1.00 96.72 167 A 1 
ATOM 1289 C C   . ALA A 1 167 ? -73.090 -65.193 -7.252  1.00 96.69 167 A 1 
ATOM 1290 O O   . ALA A 1 167 ? -72.276 -64.274 -7.247  1.00 95.50 167 A 1 
ATOM 1291 C CB  . ALA A 1 167 ? -75.575 -64.859 -6.920  1.00 96.12 167 A 1 
ATOM 1292 N N   . THR A 1 168 ? -72.819 -66.409 -6.716  1.00 96.56 168 A 1 
ATOM 1293 C CA  . THR A 1 168 ? -71.560 -66.695 -6.012  1.00 96.31 168 A 1 
ATOM 1294 C C   . THR A 1 168 ? -70.341 -66.621 -6.939  1.00 96.28 168 A 1 
ATOM 1295 O O   . THR A 1 168 ? -69.299 -66.101 -6.550  1.00 94.79 168 A 1 
ATOM 1296 C CB  . THR A 1 168 ? -71.608 -68.081 -5.360  1.00 95.61 168 A 1 
ATOM 1297 O OG1 . THR A 1 168 ? -72.732 -68.219 -4.525  1.00 86.73 168 A 1 
ATOM 1298 C CG2 . THR A 1 168 ? -70.385 -68.350 -4.478  1.00 83.72 168 A 1 
ATOM 1299 N N   . VAL A 1 169 ? -70.446 -67.150 -8.154  1.00 96.68 169 A 1 
ATOM 1300 C CA  . VAL A 1 169 ? -69.355 -67.104 -9.142  1.00 96.67 169 A 1 
ATOM 1301 C C   . VAL A 1 169 ? -69.136 -65.681 -9.650  1.00 96.66 169 A 1 
ATOM 1302 O O   . VAL A 1 169 ? -67.990 -65.254 -9.760  1.00 95.65 169 A 1 
ATOM 1303 C CB  . VAL A 1 169 ? -69.619 -68.087 -10.298 1.00 96.26 169 A 1 
ATOM 1304 C CG1 . VAL A 1 169 ? -68.616 -67.931 -11.449 1.00 91.22 169 A 1 
ATOM 1305 C CG2 . VAL A 1 169 ? -69.499 -69.531 -9.795  1.00 89.81 169 A 1 
ATOM 1306 N N   . LEU A 1 170 ? -70.211 -64.940 -9.890  1.00 96.90 170 A 1 
ATOM 1307 C CA  . LEU A 1 170 ? -70.144 -63.546 -10.315 1.00 96.68 170 A 1 
ATOM 1308 C C   . LEU A 1 170 ? -69.515 -62.664 -9.232  1.00 96.55 170 A 1 
ATOM 1309 O O   . LEU A 1 170 ? -68.653 -61.850 -9.548  1.00 95.51 170 A 1 
ATOM 1310 C CB  . LEU A 1 170 ? -71.562 -63.081 -10.686 1.00 95.98 170 A 1 
ATOM 1311 C CG  . LEU A 1 170 ? -71.634 -61.668 -11.286 1.00 94.03 170 A 1 
ATOM 1312 C CD1 . LEU A 1 170 ? -70.879 -61.577 -12.612 1.00 85.57 170 A 1 
ATOM 1313 C CD2 . LEU A 1 170 ? -73.097 -61.314 -11.539 1.00 84.29 170 A 1 
ATOM 1314 N N   . GLU A 1 171 ? -69.880 -62.883 -7.955  1.00 96.69 171 A 1 
ATOM 1315 C CA  . GLU A 1 171 ? -69.293 -62.146 -6.835  1.00 96.27 171 A 1 
ATOM 1316 C C   . GLU A 1 171 ? -67.785 -62.387 -6.729  1.00 96.20 171 A 1 
ATOM 1317 O O   . GLU A 1 171 ? -67.017 -61.432 -6.655  1.00 94.72 171 A 1 
ATOM 1318 C CB  . GLU A 1 171 ? -70.020 -62.532 -5.537  1.00 95.23 171 A 1 
ATOM 1319 C CG  . GLU A 1 171 ? -69.656 -61.646 -4.345  1.00 85.84 171 A 1 
ATOM 1320 C CD  . GLU A 1 171 ? -70.137 -60.189 -4.501  1.00 87.54 171 A 1 
ATOM 1321 O OE1 . GLU A 1 171 ? -69.693 -59.325 -3.725  1.00 77.62 171 A 1 
ATOM 1322 O OE2 . GLU A 1 171 ? -71.024 -59.869 -5.323  1.00 78.86 171 A 1 
ATOM 1323 N N   . LYS A 1 172 ? -67.329 -63.643 -6.828  1.00 96.26 172 A 1 
ATOM 1324 C CA  . LYS A 1 172 ? -65.891 -63.959 -6.833  1.00 95.64 172 A 1 
ATOM 1325 C C   . LYS A 1 172 ? -65.145 -63.310 -7.992  1.00 96.03 172 A 1 
ATOM 1326 O O   . LYS A 1 172 ? -64.023 -62.852 -7.810  1.00 94.53 172 A 1 
ATOM 1327 C CB  . LYS A 1 172 ? -65.679 -65.468 -6.901  1.00 94.59 172 A 1 
ATOM 1328 C CG  . LYS A 1 172 ? -65.978 -66.146 -5.570  1.00 84.91 172 A 1 
ATOM 1329 C CD  . LYS A 1 172 ? -65.684 -67.635 -5.717  1.00 80.80 172 A 1 
ATOM 1330 C CE  . LYS A 1 172 ? -65.906 -68.334 -4.382  1.00 71.82 172 A 1 
ATOM 1331 N NZ  . LYS A 1 172 ? -65.497 -69.752 -4.478  1.00 63.58 172 A 1 
ATOM 1332 N N   . LEU A 1 173 ? -65.752 -63.284 -9.167  1.00 95.89 173 A 1 
ATOM 1333 C CA  . LEU A 1 173 ? -65.158 -62.639 -10.333 1.00 95.68 173 A 1 
ATOM 1334 C C   . LEU A 1 173 ? -65.044 -61.123 -10.131 1.00 95.96 173 A 1 
ATOM 1335 O O   . LEU A 1 173 ? -64.025 -60.535 -10.490 1.00 94.31 173 A 1 
ATOM 1336 C CB  . LEU A 1 173 ? -66.007 -62.993 -11.566 1.00 94.87 173 A 1 
ATOM 1337 C CG  . LEU A 1 173 ? -65.449 -62.430 -12.883 1.00 90.81 173 A 1 
ATOM 1338 C CD1 . LEU A 1 173 ? -64.156 -63.121 -13.293 1.00 81.25 173 A 1 
ATOM 1339 C CD2 . LEU A 1 173 ? -66.481 -62.629 -13.988 1.00 81.47 173 A 1 
ATOM 1340 N N   . LEU A 1 174 ? -66.056 -60.489 -9.522  1.00 96.17 174 A 1 
ATOM 1341 C CA  . LEU A 1 174 ? -66.057 -59.059 -9.217  1.00 95.72 174 A 1 
ATOM 1342 C C   . LEU A 1 174 ? -65.078 -58.699 -8.095  1.00 95.56 174 A 1 
ATOM 1343 O O   . LEU A 1 174 ? -64.495 -57.611 -8.144  1.00 94.27 174 A 1 
ATOM 1344 C CB  . LEU A 1 174 ? -67.482 -58.619 -8.850  1.00 95.33 174 A 1 
ATOM 1345 C CG  . LEU A 1 174 ? -68.483 -58.615 -10.016 1.00 93.82 174 A 1 
ATOM 1346 C CD1 . LEU A 1 174 ? -69.881 -58.329 -9.475  1.00 86.36 174 A 1 
ATOM 1347 C CD2 . LEU A 1 174 ? -68.148 -57.553 -11.065 1.00 86.58 174 A 1 
ATOM 1348 N N   . ASP A 1 175 ? -64.878 -59.602 -7.119  1.00 95.73 175 A 1 
ATOM 1349 C CA  . ASP A 1 175 ? -63.910 -59.433 -6.034  1.00 95.13 175 A 1 
ATOM 1350 C C   . ASP A 1 175 ? -62.461 -59.551 -6.528  1.00 95.00 175 A 1 
ATOM 1351 O O   . ASP A 1 175 ? -61.598 -58.794 -6.084  1.00 92.76 175 A 1 
ATOM 1352 C CB  . ASP A 1 175 ? -64.163 -60.471 -4.923  1.00 93.83 175 A 1 
ATOM 1353 C CG  . ASP A 1 175 ? -65.365 -60.187 -4.012  1.00 87.97 175 A 1 
ATOM 1354 O OD1 . ASP A 1 175 ? -65.885 -59.048 -4.014  1.00 81.20 175 A 1 
ATOM 1355 O OD2 . ASP A 1 175 ? -65.711 -61.111 -3.238  1.00 79.30 175 A 1 
ATOM 1356 N N   . GLU A 1 176 ? -62.167 -60.481 -7.454  1.00 95.24 176 A 1 
ATOM 1357 C CA  . GLU A 1 176 ? -60.834 -60.601 -8.078  1.00 94.97 176 A 1 
ATOM 1358 C C   . GLU A 1 176 ? -60.597 -59.483 -9.109  1.00 95.60 176 A 1 
ATOM 1359 O O   . GLU A 1 176 ? -59.471 -59.019 -9.285  1.00 93.28 176 A 1 
ATOM 1360 C CB  . GLU A 1 176 ? -60.663 -62.015 -8.676  1.00 93.11 176 A 1 
ATOM 1361 C CG  . GLU A 1 176 ? -59.201 -62.362 -9.031  1.00 84.22 176 A 1 
ATOM 1362 C CD  . GLU A 1 176 ? -58.963 -63.859 -9.349  1.00 84.34 176 A 1 
ATOM 1363 O OE1 . GLU A 1 176 ? -58.031 -64.185 -10.117 1.00 76.83 176 A 1 
ATOM 1364 O OE2 . GLU A 1 176 ? -59.681 -64.728 -8.816  1.00 77.15 176 A 1 
ATOM 1365 N N   . GLY A 1 177 ? -61.657 -58.988 -9.708  1.00 95.43 177 A 1 
ATOM 1366 C CA  . GLY A 1 177 ? -61.671 -57.817 -10.589 1.00 95.80 177 A 1 
ATOM 1367 C C   . GLY A 1 177 ? -61.439 -58.138 -12.058 1.00 96.47 177 A 1 
ATOM 1368 O O   . GLY A 1 177 ? -60.486 -58.815 -12.424 1.00 94.89 177 A 1 
ATOM 1369 N N   . VAL A 1 178 ? -62.298 -57.577 -12.896 1.00 96.65 178 A 1 
ATOM 1370 C CA  . VAL A 1 178 ? -62.129 -57.575 -14.357 1.00 97.08 178 A 1 
ATOM 1371 C C   . VAL A 1 178 ? -61.537 -56.237 -14.765 1.00 97.15 178 A 1 
ATOM 1372 O O   . VAL A 1 178 ? -62.158 -55.183 -14.580 1.00 95.91 178 A 1 
ATOM 1373 C CB  . VAL A 1 178 ? -63.449 -57.857 -15.094 1.00 96.63 178 A 1 
ATOM 1374 C CG1 . VAL A 1 178 ? -63.199 -58.011 -16.600 1.00 91.84 178 A 1 
ATOM 1375 C CG2 . VAL A 1 178 ? -64.108 -59.144 -14.592 1.00 89.14 178 A 1 
ATOM 1376 N N   . VAL A 1 179 ? -60.294 -56.259 -15.266 1.00 96.76 179 A 1 
ATOM 1377 C CA  . VAL A 1 179 ? -59.474 -55.067 -15.494 1.00 96.84 179 A 1 
ATOM 1378 C C   . VAL A 1 179 ? -59.645 -54.552 -16.921 1.00 96.75 179 A 1 
ATOM 1379 O O   . VAL A 1 179 ? -59.413 -55.275 -17.889 1.00 95.42 179 A 1 
ATOM 1380 C CB  . VAL A 1 179 ? -57.994 -55.337 -15.173 1.00 96.14 179 A 1 
ATOM 1381 C CG1 . VAL A 1 179 ? -57.160 -54.059 -15.293 1.00 90.62 179 A 1 
ATOM 1382 C CG2 . VAL A 1 179 ? -57.806 -55.880 -13.752 1.00 87.80 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? -59.972 -53.259 -17.027 1.00 96.24 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? -59.921 -52.520 -18.282 1.00 95.98 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? -58.497 -52.001 -18.519 1.00 95.81 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? -58.082 -50.995 -17.930 1.00 93.96 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? -60.957 -51.390 -18.239 1.00 95.49 180 A 1 
ATOM 1388 N N   . LEU A 1 181 ? -57.721 -52.685 -19.361 1.00 95.36 181 A 1 
ATOM 1389 C CA  . LEU A 1 181 ? -56.361 -52.267 -19.715 1.00 94.86 181 A 1 
ATOM 1390 C C   . LEU A 1 181 ? -56.391 -51.219 -20.841 1.00 95.03 181 A 1 
ATOM 1391 O O   . LEU A 1 181 ? -56.831 -51.526 -21.953 1.00 92.48 181 A 1 
ATOM 1392 C CB  . LEU A 1 181 ? -55.516 -53.494 -20.101 1.00 93.11 181 A 1 
ATOM 1393 C CG  . LEU A 1 181 ? -55.112 -54.385 -18.915 1.00 89.16 181 A 1 
ATOM 1394 C CD1 . LEU A 1 181 ? -54.424 -55.646 -19.439 1.00 80.12 181 A 1 
ATOM 1395 C CD2 . LEU A 1 181 ? -54.125 -53.686 -17.974 1.00 80.81 181 A 1 
ATOM 1396 N N   . PRO A 1 182 ? -55.889 -49.985 -20.595 1.00 95.57 182 A 1 
ATOM 1397 C CA  . PRO A 1 182 ? -55.768 -48.995 -21.654 1.00 94.99 182 A 1 
ATOM 1398 C C   . PRO A 1 182 ? -54.660 -49.392 -22.641 1.00 95.05 182 A 1 
ATOM 1399 O O   . PRO A 1 182 ? -53.578 -49.818 -22.244 1.00 92.97 182 A 1 
ATOM 1400 C CB  . PRO A 1 182 ? -55.476 -47.674 -20.934 1.00 93.77 182 A 1 
ATOM 1401 C CG  . PRO A 1 182 ? -54.760 -48.104 -19.663 1.00 91.64 182 A 1 
ATOM 1402 C CD  . PRO A 1 182 ? -55.385 -49.464 -19.338 1.00 94.08 182 A 1 
ATOM 1403 N N   . GLN A 1 183 ? -54.888 -49.177 -23.921 1.00 93.81 183 A 1 
ATOM 1404 C CA  . GLN A 1 183 ? -53.920 -49.507 -24.979 1.00 92.82 183 A 1 
ATOM 1405 C C   . GLN A 1 183 ? -52.715 -48.554 -25.037 1.00 92.89 183 A 1 
ATOM 1406 O O   . GLN A 1 183 ? -51.706 -48.875 -25.660 1.00 89.07 183 A 1 
ATOM 1407 C CB  . GLN A 1 183 ? -54.631 -49.529 -26.344 1.00 91.42 183 A 1 
ATOM 1408 C CG  . GLN A 1 183 ? -55.676 -50.647 -26.449 1.00 83.88 183 A 1 
ATOM 1409 C CD  . GLN A 1 183 ? -56.299 -50.750 -27.846 1.00 77.31 183 A 1 
ATOM 1410 O OE1 . GLN A 1 183 ? -56.067 -49.958 -28.747 1.00 68.94 183 A 1 
ATOM 1411 N NE2 . GLN A 1 183 ? -57.133 -51.742 -28.073 1.00 65.38 183 A 1 
ATOM 1412 N N   . ILE A 1 184 ? -52.809 -47.368 -24.412 1.00 92.48 184 A 1 
ATOM 1413 C CA  . ILE A 1 184 ? -51.790 -46.309 -24.438 1.00 92.78 184 A 1 
ATOM 1414 C C   . ILE A 1 184 ? -51.703 -45.669 -23.049 1.00 92.98 184 A 1 
ATOM 1415 O O   . ILE A 1 184 ? -52.728 -45.470 -22.399 1.00 90.11 184 A 1 
ATOM 1416 C CB  . ILE A 1 184 ? -52.127 -45.244 -25.524 1.00 91.37 184 A 1 
ATOM 1417 C CG1 . ILE A 1 184 ? -52.303 -45.878 -26.928 1.00 81.94 184 A 1 
ATOM 1418 C CG2 . ILE A 1 184 ? -51.043 -44.147 -25.578 1.00 80.33 184 A 1 
ATOM 1419 C CD1 . ILE A 1 184 ? -52.777 -44.907 -28.026 1.00 73.00 184 A 1 
ATOM 1420 N N   . GLY A 1 185 ? -50.489 -45.271 -22.607 1.00 89.53 185 A 1 
ATOM 1421 C CA  . GLY A 1 185 ? -50.259 -44.473 -21.395 1.00 89.04 185 A 1 
ATOM 1422 C C   . GLY A 1 185 ? -49.663 -45.233 -20.212 1.00 90.75 185 A 1 
ATOM 1423 O O   . GLY A 1 185 ? -49.383 -44.608 -19.189 1.00 87.17 185 A 1 
ATOM 1424 N N   . LEU A 1 186 ? -49.413 -46.528 -20.329 1.00 91.54 186 A 1 
ATOM 1425 C CA  . LEU A 1 186 ? -48.756 -47.340 -19.289 1.00 92.99 186 A 1 
ATOM 1426 C C   . LEU A 1 186 ? -47.234 -47.485 -19.485 1.00 93.58 186 A 1 
ATOM 1427 O O   . LEU A 1 186 ? -46.543 -47.918 -18.570 1.00 90.59 186 A 1 
ATOM 1428 C CB  . LEU A 1 186 ? -49.448 -48.716 -19.191 1.00 92.33 186 A 1 
ATOM 1429 C CG  . LEU A 1 186 ? -50.936 -48.669 -18.800 1.00 91.93 186 A 1 
ATOM 1430 C CD1 . LEU A 1 186 ? -51.484 -50.094 -18.738 1.00 83.61 186 A 1 
ATOM 1431 C CD2 . LEU A 1 186 ? -51.169 -48.002 -17.445 1.00 84.22 186 A 1 
ATOM 1432 N N   . GLU A 1 187 ? -46.677 -47.055 -20.627 1.00 93.07 187 A 1 
ATOM 1433 C CA  . GLU A 1 187 ? -45.260 -47.221 -21.017 1.00 91.83 187 A 1 
ATOM 1434 C C   . GLU A 1 187 ? -44.258 -46.533 -20.069 1.00 91.68 187 A 1 
ATOM 1435 O O   . GLU A 1 187 ? -43.078 -46.883 -20.033 1.00 88.68 187 A 1 
ATOM 1436 C CB  . GLU A 1 187 ? -45.057 -46.640 -22.427 1.00 90.83 187 A 1 
ATOM 1437 C CG  . GLU A 1 187 ? -45.925 -47.315 -23.503 1.00 84.57 187 A 1 
ATOM 1438 C CD  . GLU A 1 187 ? -45.766 -46.678 -24.894 1.00 81.86 187 A 1 
ATOM 1439 O OE1 . GLU A 1 187 ? -46.546 -47.075 -25.790 1.00 71.30 187 A 1 
ATOM 1440 O OE2 . GLU A 1 187 ? -44.905 -45.787 -25.057 1.00 71.12 187 A 1 
ATOM 1441 N N   . MET A 1 188 ? -44.721 -45.528 -19.310 1.00 92.94 188 A 1 
ATOM 1442 C CA  . MET A 1 188 ? -43.897 -44.749 -18.379 1.00 91.93 188 A 1 
ATOM 1443 C C   . MET A 1 188 ? -43.770 -45.391 -16.992 1.00 93.18 188 A 1 
ATOM 1444 O O   . MET A 1 188 ? -42.988 -44.905 -16.179 1.00 90.66 188 A 1 
ATOM 1445 C CB  . MET A 1 188 ? -44.483 -43.330 -18.264 1.00 89.03 188 A 1 
ATOM 1446 C CG  . MET A 1 188 ? -44.406 -42.544 -19.581 1.00 79.75 188 A 1 
ATOM 1447 S SD  . MET A 1 188 ? -42.738 -42.186 -20.211 1.00 71.50 188 A 1 
ATOM 1448 C CE  . MET A 1 188 ? -42.113 -41.078 -18.928 1.00 59.83 188 A 1 
ATOM 1449 N N   . PHE A 1 189 ? -44.559 -46.442 -16.712 1.00 93.87 189 A 1 
ATOM 1450 C CA  . PHE A 1 189 ? -44.641 -47.095 -15.408 1.00 94.35 189 A 1 
ATOM 1451 C C   . PHE A 1 189 ? -43.933 -48.450 -15.417 1.00 94.94 189 A 1 
ATOM 1452 O O   . PHE A 1 189 ? -43.439 -48.902 -16.449 1.00 93.19 189 A 1 
ATOM 1453 C CB  . PHE A 1 189 ? -46.119 -47.193 -14.987 1.00 94.01 189 A 1 
ATOM 1454 C CG  . PHE A 1 189 ? -46.859 -45.875 -15.032 1.00 94.00 189 A 1 
ATOM 1455 C CD1 . PHE A 1 189 ? -46.437 -44.794 -14.240 1.00 87.61 189 A 1 
ATOM 1456 C CD2 . PHE A 1 189 ? -47.937 -45.707 -15.920 1.00 87.78 189 A 1 
ATOM 1457 C CE1 . PHE A 1 189 ? -47.082 -43.546 -14.349 1.00 86.59 189 A 1 
ATOM 1458 C CE2 . PHE A 1 189 ? -48.585 -44.464 -16.023 1.00 87.33 189 A 1 
ATOM 1459 C CZ  . PHE A 1 189 ? -48.154 -43.380 -15.242 1.00 89.91 189 A 1 
ATOM 1460 N N   . ASN A 1 190 ? -43.864 -49.086 -14.252 1.00 95.23 190 A 1 
ATOM 1461 C CA  . ASN A 1 190 ? -43.264 -50.408 -14.116 1.00 95.56 190 A 1 
ATOM 1462 C C   . ASN A 1 190 ? -43.972 -51.417 -15.052 1.00 95.41 190 A 1 
ATOM 1463 O O   . ASN A 1 190 ? -45.187 -51.578 -14.942 1.00 94.10 190 A 1 
ATOM 1464 C CB  . ASN A 1 190 ? -43.342 -50.819 -12.637 1.00 95.22 190 A 1 
ATOM 1465 C CG  . ASN A 1 190 ? -42.595 -52.104 -12.354 1.00 94.90 190 A 1 
ATOM 1466 O OD1 . ASN A 1 190 ? -42.750 -53.109 -13.016 1.00 88.31 190 A 1 
ATOM 1467 N ND2 . ASN A 1 190 ? -41.752 -52.117 -11.352 1.00 87.69 190 A 1 
ATOM 1468 N N   . PRO A 1 191 ? -43.241 -52.087 -15.957 1.00 95.50 191 A 1 
ATOM 1469 C CA  . PRO A 1 191 ? -43.847 -52.996 -16.927 1.00 95.02 191 A 1 
ATOM 1470 C C   . PRO A 1 191 ? -44.235 -54.361 -16.344 1.00 95.46 191 A 1 
ATOM 1471 O O   . PRO A 1 191 ? -44.968 -55.098 -16.992 1.00 93.37 191 A 1 
ATOM 1472 C CB  . PRO A 1 191 ? -42.789 -53.144 -18.026 1.00 93.74 191 A 1 
ATOM 1473 C CG  . PRO A 1 191 ? -41.471 -53.019 -17.258 1.00 92.11 191 A 1 
ATOM 1474 C CD  . PRO A 1 191 ? -41.806 -51.981 -16.190 1.00 94.46 191 A 1 
ATOM 1475 N N   . ASP A 1 192 ? -43.760 -54.709 -15.147 1.00 95.45 192 A 1 
ATOM 1476 C CA  . ASP A 1 192 ? -43.921 -56.052 -14.581 1.00 95.81 192 A 1 
ATOM 1477 C C   . ASP A 1 192 ? -45.075 -56.138 -13.570 1.00 96.16 192 A 1 
ATOM 1478 O O   . ASP A 1 192 ? -45.681 -57.201 -13.403 1.00 94.21 192 A 1 
ATOM 1479 C CB  . ASP A 1 192 ? -42.610 -56.483 -13.905 1.00 95.00 192 A 1 
ATOM 1480 C CG  . ASP A 1 192 ? -41.397 -56.501 -14.842 1.00 92.73 192 A 1 
ATOM 1481 O OD1 . ASP A 1 192 ? -41.533 -56.975 -15.987 1.00 86.12 192 A 1 
ATOM 1482 O OD2 . ASP A 1 192 ? -40.321 -56.048 -14.385 1.00 84.71 192 A 1 
ATOM 1483 N N   . VAL A 1 193 ? -45.369 -55.042 -12.855 1.00 96.11 193 A 1 
ATOM 1484 C CA  . VAL A 1 193 ? -46.282 -55.030 -11.699 1.00 96.36 193 A 1 
ATOM 1485 C C   . VAL A 1 193 ? -47.224 -53.827 -11.745 1.00 96.68 193 A 1 
ATOM 1486 O O   . VAL A 1 193 ? -46.804 -52.707 -12.014 1.00 94.97 193 A 1 
ATOM 1487 C CB  . VAL A 1 193 ? -45.492 -55.050 -10.370 1.00 94.63 193 A 1 
ATOM 1488 C CG1 . VAL A 1 193 ? -46.412 -55.140 -9.144  1.00 84.72 193 A 1 
ATOM 1489 C CG2 . VAL A 1 193 ? -44.527 -56.236 -10.277 1.00 84.16 193 A 1 
ATOM 1490 N N   . VAL A 1 194 ? -48.488 -54.067 -11.384 1.00 96.47 194 A 1 
ATOM 1491 C CA  . VAL A 1 194 ? -49.509 -53.039 -11.126 1.00 96.40 194 A 1 
ATOM 1492 C C   . VAL A 1 194 ? -49.872 -52.998 -9.646  1.00 96.63 194 A 1 
ATOM 1493 O O   . VAL A 1 194 ? -49.648 -53.961 -8.910  1.00 95.38 194 A 1 
ATOM 1494 C CB  . VAL A 1 194 ? -50.776 -53.244 -11.980 1.00 95.00 194 A 1 
ATOM 1495 C CG1 . VAL A 1 194 ? -50.444 -53.185 -13.465 1.00 87.91 194 A 1 
ATOM 1496 C CG2 . VAL A 1 194 ? -51.504 -54.558 -11.678 1.00 87.71 194 A 1 
ATOM 1497 N N   . GLU A 1 195 ? -50.457 -51.898 -9.199  1.00 96.80 195 A 1 
ATOM 1498 C CA  . GLU A 1 195 ? -51.003 -51.759 -7.852  1.00 96.58 195 A 1 
ATOM 1499 C C   . GLU A 1 195 ? -52.531 -51.606 -7.930  1.00 96.82 195 A 1 
ATOM 1500 O O   . GLU A 1 195 ? -53.051 -50.704 -8.588  1.00 95.59 195 A 1 
ATOM 1501 C CB  . GLU A 1 195 ? -50.267 -50.628 -7.109  1.00 95.35 195 A 1 
ATOM 1502 C CG  . GLU A 1 195 ? -50.419 -50.710 -5.581  1.00 89.78 195 A 1 
ATOM 1503 C CD  . GLU A 1 195 ? -49.318 -49.932 -4.822  1.00 90.31 195 A 1 
ATOM 1504 O OE1 . GLU A 1 195 ? -48.875 -50.407 -3.749  1.00 80.85 195 A 1 
ATOM 1505 O OE2 . GLU A 1 195 ? -48.864 -48.882 -5.301  1.00 81.79 195 A 1 
ATOM 1506 N N   . LEU A 1 196 ? -53.274 -52.544 -7.295  1.00 96.50 196 A 1 
ATOM 1507 C CA  . LEU A 1 196 ? -54.736 -52.587 -7.263  1.00 96.48 196 A 1 
ATOM 1508 C C   . LEU A 1 196 ? -55.249 -51.915 -5.986  1.00 96.28 196 A 1 
ATOM 1509 O O   . LEU A 1 196 ? -54.822 -52.256 -4.884  1.00 94.77 196 A 1 
ATOM 1510 C CB  . LEU A 1 196 ? -55.230 -54.046 -7.357  1.00 96.02 196 A 1 
ATOM 1511 C CG  . LEU A 1 196 ? -54.796 -54.821 -8.617  1.00 94.86 196 A 1 
ATOM 1512 C CD1 . LEU A 1 196 ? -55.345 -56.244 -8.557  1.00 87.98 196 A 1 
ATOM 1513 C CD2 . LEU A 1 196 ? -55.299 -54.165 -9.902  1.00 87.81 196 A 1 
ATOM 1514 N N   . TYR A 1 197 ? -56.173 -50.969 -6.125  1.00 96.01 197 A 1 
ATOM 1515 C CA  . TYR A 1 197 ? -56.772 -50.242 -5.011  1.00 95.78 197 A 1 
ATOM 1516 C C   . TYR A 1 197 ? -58.209 -50.699 -4.767  1.00 95.39 197 A 1 
ATOM 1517 O O   . TYR A 1 197 ? -59.124 -50.415 -5.550  1.00 93.35 197 A 1 
ATOM 1518 C CB  . TYR A 1 197 ? -56.699 -48.727 -5.243  1.00 95.17 197 A 1 
ATOM 1519 C CG  . TYR A 1 197 ? -55.359 -48.059 -4.974  1.00 94.56 197 A 1 
ATOM 1520 C CD1 . TYR A 1 197 ? -54.160 -48.787 -4.894  1.00 87.80 197 A 1 
ATOM 1521 C CD2 . TYR A 1 197 ? -55.326 -46.661 -4.788  1.00 89.29 197 A 1 
ATOM 1522 C CE1 . TYR A 1 197 ? -52.942 -48.136 -4.641  1.00 88.90 197 A 1 
ATOM 1523 C CE2 . TYR A 1 197 ? -54.107 -46.004 -4.535  1.00 89.67 197 A 1 
ATOM 1524 C CZ  . TYR A 1 197 ? -52.910 -46.745 -4.466  1.00 91.70 197 A 1 
ATOM 1525 O OH  . TYR A 1 197 ? -51.733 -46.126 -4.226  1.00 89.29 197 A 1 
ATOM 1526 N N   . HIS A 1 198 ? -58.430 -51.353 -3.619  1.00 95.49 198 A 1 
ATOM 1527 C CA  . HIS A 1 198 ? -59.739 -51.759 -3.117  1.00 94.47 198 A 1 
ATOM 1528 C C   . HIS A 1 198 ? -60.281 -50.707 -2.143  1.00 93.97 198 A 1 
ATOM 1529 O O   . HIS A 1 198 ? -59.682 -50.413 -1.107  1.00 91.33 198 A 1 
ATOM 1530 C CB  . HIS A 1 198 ? -59.646 -53.141 -2.453  1.00 93.29 198 A 1 
ATOM 1531 C CG  . HIS A 1 198 ? -59.241 -54.244 -3.401  1.00 91.61 198 A 1 
ATOM 1532 N ND1 . HIS A 1 198 ? -60.097 -55.115 -4.044  1.00 78.08 198 A 1 
ATOM 1533 C CD2 . HIS A 1 198 ? -57.968 -54.570 -3.765  1.00 79.63 198 A 1 
ATOM 1534 C CE1 . HIS A 1 198 ? -59.343 -55.962 -4.765  1.00 81.30 198 A 1 
ATOM 1535 N NE2 . HIS A 1 198 ? -58.051 -55.661 -4.629  1.00 83.25 198 A 1 
ATOM 1536 N N   . TYR A 1 199 ? -61.441 -50.152 -2.432  1.00 92.00 199 A 1 
ATOM 1537 C CA  . TYR A 1 199 ? -62.093 -49.149 -1.583  1.00 90.98 199 A 1 
ATOM 1538 C C   . TYR A 1 199 ? -63.057 -49.790 -0.572  1.00 90.85 199 A 1 
ATOM 1539 O O   . TYR A 1 199 ? -64.274 -49.856 -0.799  1.00 86.78 199 A 1 
ATOM 1540 C CB  . TYR A 1 199 ? -62.791 -48.104 -2.458  1.00 89.12 199 A 1 
ATOM 1541 C CG  . TYR A 1 199 ? -61.858 -47.258 -3.299  1.00 87.09 199 A 1 
ATOM 1542 C CD1 . TYR A 1 199 ? -61.088 -46.248 -2.699  1.00 79.54 199 A 1 
ATOM 1543 C CD2 . TYR A 1 199 ? -61.776 -47.475 -4.687  1.00 79.30 199 A 1 
ATOM 1544 C CE1 . TYR A 1 199 ? -60.239 -45.451 -3.488  1.00 76.62 199 A 1 
ATOM 1545 C CE2 . TYR A 1 199 ? -60.928 -46.682 -5.474  1.00 76.78 199 A 1 
ATOM 1546 C CZ  . TYR A 1 199 ? -60.160 -45.659 -4.879  1.00 80.97 199 A 1 
ATOM 1547 O OH  . TYR A 1 199 ? -59.348 -44.889 -5.640  1.00 79.89 199 A 1 
ATOM 1548 N N   . ASN A 1 200 ? -62.529 -50.206 0.592   1.00 88.86 200 A 1 
ATOM 1549 C CA  . ASN A 1 200 ? -63.301 -50.762 1.703   1.00 88.20 200 A 1 
ATOM 1550 C C   . ASN A 1 200 ? -63.680 -49.678 2.731   1.00 88.43 200 A 1 
ATOM 1551 O O   . ASN A 1 200 ? -62.986 -49.422 3.716   1.00 82.21 200 A 1 
ATOM 1552 C CB  . ASN A 1 200 ? -62.555 -51.989 2.280   1.00 85.10 200 A 1 
ATOM 1553 C CG  . ASN A 1 200 ? -62.695 -53.208 1.377   1.00 77.90 200 A 1 
ATOM 1554 O OD1 . ASN A 1 200 ? -63.620 -53.292 0.580   1.00 70.79 200 A 1 
ATOM 1555 N ND2 . ASN A 1 200 ? -61.836 -54.192 1.506   1.00 69.85 200 A 1 
ATOM 1556 N N   . GLY A 1 201 ? -64.814 -49.008 2.505   1.00 87.40 201 A 1 
ATOM 1557 C CA  . GLY A 1 201 ? -65.271 -47.900 3.355   1.00 87.55 201 A 1 
ATOM 1558 C C   . GLY A 1 201 ? -64.339 -46.693 3.265   1.00 88.73 201 A 1 
ATOM 1559 O O   . GLY A 1 201 ? -64.167 -46.126 2.186   1.00 83.47 201 A 1 
ATOM 1560 N N   . SER A 1 202 ? -63.742 -46.304 4.389   1.00 88.66 202 A 1 
ATOM 1561 C CA  . SER A 1 202 ? -62.736 -45.235 4.458   1.00 89.65 202 A 1 
ATOM 1562 C C   . SER A 1 202 ? -61.296 -45.731 4.298   1.00 90.00 202 A 1 
ATOM 1563 O O   . SER A 1 202 ? -60.370 -44.928 4.361   1.00 84.56 202 A 1 
ATOM 1564 C CB  . SER A 1 202 ? -62.875 -44.482 5.787   1.00 87.75 202 A 1 
ATOM 1565 O OG  . SER A 1 202 ? -62.735 -45.381 6.875   1.00 79.75 202 A 1 
ATOM 1566 N N   . ARG A 1 203 ? -61.084 -47.036 4.136   1.00 89.41 203 A 1 
ATOM 1567 C CA  . ARG A 1 203 ? -59.765 -47.657 4.013   1.00 90.97 203 A 1 
ATOM 1568 C C   . ARG A 1 203 ? -59.523 -48.084 2.570   1.00 91.61 203 A 1 
ATOM 1569 O O   . ARG A 1 203 ? -60.392 -48.685 1.950   1.00 88.66 203 A 1 
ATOM 1570 C CB  . ARG A 1 203 ? -59.660 -48.825 5.008   1.00 88.16 203 A 1 
ATOM 1571 C CG  . ARG A 1 203 ? -58.240 -49.405 5.083   1.00 76.27 203 A 1 
ATOM 1572 C CD  . ARG A 1 203 ? -58.169 -50.503 6.155   1.00 73.41 203 A 1 
ATOM 1573 N NE  . ARG A 1 203 ? -56.843 -51.120 6.193   1.00 63.26 203 A 1 
ATOM 1574 C CZ  . ARG A 1 203 ? -56.403 -51.979 7.093   1.00 55.80 203 A 1 
ATOM 1575 N NH1 . ARG A 1 203 ? -57.135 -52.357 8.102   1.00 51.81 203 A 1 
ATOM 1576 N NH2 . ARG A 1 203 ? -55.206 -52.483 6.986   1.00 48.85 203 A 1 
ATOM 1577 N N   . ILE A 1 204 ? -58.320 -47.755 2.070   1.00 92.34 204 A 1 
ATOM 1578 C CA  . ILE A 1 204 ? -57.821 -48.242 0.786   1.00 92.83 204 A 1 
ATOM 1579 C C   . ILE A 1 204 ? -56.888 -49.416 1.085   1.00 93.42 204 A 1 
ATOM 1580 O O   . ILE A 1 204 ? -55.903 -49.250 1.808   1.00 91.44 204 A 1 
ATOM 1581 C CB  . ILE A 1 204 ? -57.120 -47.120 -0.021  1.00 91.17 204 A 1 
ATOM 1582 C CG1 . ILE A 1 204 ? -58.071 -45.914 -0.225  1.00 84.30 204 A 1 
ATOM 1583 C CG2 . ILE A 1 204 ? -56.642 -47.677 -1.373  1.00 83.70 204 A 1 
ATOM 1584 C CD1 . ILE A 1 204 ? -57.407 -44.695 -0.872  1.00 76.88 204 A 1 
ATOM 1585 N N   . GLU A 1 205 ? -57.216 -50.581 0.581   1.00 93.00 205 A 1 
ATOM 1586 C CA  . GLU A 1 205 ? -56.324 -51.737 0.600   1.00 93.19 205 A 1 
ATOM 1587 C C   . GLU A 1 205 ? -55.567 -51.780 -0.720  1.00 93.38 205 A 1 
ATOM 1588 O O   . GLU A 1 205 ? -56.153 -51.607 -1.789  1.00 91.35 205 A 1 
ATOM 1589 C CB  . GLU A 1 205 ? -57.095 -53.028 0.909   1.00 91.83 205 A 1 
ATOM 1590 C CG  . GLU A 1 205 ? -57.598 -52.973 2.365   1.00 81.69 205 A 1 
ATOM 1591 C CD  . GLU A 1 205 ? -58.379 -54.203 2.842   1.00 79.46 205 A 1 
ATOM 1592 O OE1 . GLU A 1 205 ? -58.799 -54.134 4.028   1.00 68.49 205 A 1 
ATOM 1593 O OE2 . GLU A 1 205 ? -58.565 -55.153 2.066   1.00 68.72 205 A 1 
ATOM 1594 N N   . ARG A 1 206 ? -54.238 -51.925 -0.623  1.00 94.91 206 A 1 
ATOM 1595 C CA  . ARG A 1 206 ? -53.326 -51.918 -1.766  1.00 95.00 206 A 1 
ATOM 1596 C C   . ARG A 1 206 ? -52.792 -53.323 -1.982  1.00 95.46 206 A 1 
ATOM 1597 O O   . ARG A 1 206 ? -52.191 -53.891 -1.073  1.00 93.95 206 A 1 
ATOM 1598 C CB  . ARG A 1 206 ? -52.169 -50.924 -1.550  1.00 93.18 206 A 1 
ATOM 1599 C CG  . ARG A 1 206 ? -52.628 -49.478 -1.323  1.00 88.25 206 A 1 
ATOM 1600 C CD  . ARG A 1 206 ? -51.410 -48.550 -1.227  1.00 87.78 206 A 1 
ATOM 1601 N NE  . ARG A 1 206 ? -51.793 -47.151 -0.985  1.00 81.96 206 A 1 
ATOM 1602 C CZ  . ARG A 1 206 ? -50.974 -46.107 -0.956  1.00 79.16 206 A 1 
ATOM 1603 N NH1 . ARG A 1 206 ? -49.682 -46.230 -1.116  1.00 72.73 206 A 1 
ATOM 1604 N NH2 . ARG A 1 206 ? -51.442 -44.909 -0.764  1.00 69.22 206 A 1 
ATOM 1605 N N   . GLU A 1 207 ? -52.973 -53.850 -3.170  1.00 95.41 207 A 1 
ATOM 1606 C CA  . GLU A 1 207 ? -52.450 -55.150 -3.581  1.00 95.33 207 A 1 
ATOM 1607 C C   . GLU A 1 207 ? -51.538 -54.974 -4.795  1.00 95.87 207 A 1 
ATOM 1608 O O   . GLU A 1 207 ? -51.854 -54.224 -5.715  1.00 93.98 207 A 1 
ATOM 1609 C CB  . GLU A 1 207 ? -53.620 -56.109 -3.866  1.00 93.40 207 A 1 
ATOM 1610 C CG  . GLU A 1 207 ? -53.122 -57.513 -4.258  1.00 88.79 207 A 1 
ATOM 1611 C CD  . GLU A 1 207 ? -54.249 -58.509 -4.556  1.00 88.27 207 A 1 
ATOM 1612 O OE1 . GLU A 1 207 ? -53.885 -59.637 -4.963  1.00 78.24 207 A 1 
ATOM 1613 O OE2 . GLU A 1 207 ? -55.425 -58.149 -4.374  1.00 80.98 207 A 1 
ATOM 1614 N N   . ARG A 1 208 ? -50.384 -55.638 -4.788  1.00 95.94 208 A 1 
ATOM 1615 C CA  . ARG A 1 208 ? -49.489 -55.665 -5.954  1.00 96.18 208 A 1 
ATOM 1616 C C   . ARG A 1 208 ? -49.665 -56.965 -6.719  1.00 96.51 208 A 1 
ATOM 1617 O O   . ARG A 1 208 ? -49.453 -58.039 -6.157  1.00 94.71 208 A 1 
ATOM 1618 C CB  . ARG A 1 208 ? -48.028 -55.454 -5.550  1.00 95.04 208 A 1 
ATOM 1619 C CG  . ARG A 1 208 ? -47.803 -54.003 -5.114  1.00 89.77 208 A 1 
ATOM 1620 C CD  . ARG A 1 208 ? -46.323 -53.762 -4.822  1.00 88.00 208 A 1 
ATOM 1621 N NE  . ARG A 1 208 ? -46.122 -52.368 -4.432  1.00 82.13 208 A 1 
ATOM 1622 C CZ  . ARG A 1 208 ? -44.982 -51.778 -4.141  1.00 76.84 208 A 1 
ATOM 1623 N NH1 . ARG A 1 208 ? -43.837 -52.424 -4.149  1.00 71.46 208 A 1 
ATOM 1624 N NH2 . ARG A 1 208 ? -44.996 -50.514 -3.834  1.00 68.54 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? -49.994 -56.843 -7.981  1.00 95.59 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? -50.206 -57.976 -8.872  1.00 95.60 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? -49.344 -57.841 -10.138 1.00 96.05 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? -49.214 -56.740 -10.676 1.00 94.10 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? -51.702 -58.075 -9.190  1.00 94.51 209 A 1 
ATOM 1630 N N   . PRO A 1 210 ? -48.741 -58.931 -10.628 1.00 96.45 210 A 1 
ATOM 1631 C CA  . PRO A 1 210 ? -48.115 -58.923 -11.943 1.00 96.37 210 A 1 
ATOM 1632 C C   . PRO A 1 210 ? -49.186 -58.823 -13.041 1.00 96.36 210 A 1 
ATOM 1633 O O   . PRO A 1 210 ? -50.289 -59.345 -12.871 1.00 94.82 210 A 1 
ATOM 1634 C CB  . PRO A 1 210 ? -47.314 -60.228 -12.010 1.00 95.13 210 A 1 
ATOM 1635 C CG  . PRO A 1 210 ? -48.104 -61.166 -11.105 1.00 91.98 210 A 1 
ATOM 1636 C CD  . PRO A 1 210 ? -48.681 -60.249 -10.032 1.00 95.15 210 A 1 
ATOM 1637 N N   . TYR A 1 211 ? -48.850 -58.201 -14.172 1.00 95.52 211 A 1 
ATOM 1638 C CA  . TYR A 1 211 ? -49.780 -58.032 -15.299 1.00 95.22 211 A 1 
ATOM 1639 C C   . TYR A 1 211 ? -50.371 -59.367 -15.782 1.00 95.16 211 A 1 
ATOM 1640 O O   . TYR A 1 211 ? -51.566 -59.445 -16.040 1.00 93.35 211 A 1 
ATOM 1641 C CB  . TYR A 1 211 ? -49.083 -57.308 -16.457 1.00 94.56 211 A 1 
ATOM 1642 C CG  . TYR A 1 211 ? -49.060 -55.796 -16.331 1.00 94.64 211 A 1 
ATOM 1643 C CD1 . TYR A 1 211 ? -50.157 -55.042 -16.793 1.00 88.36 211 A 1 
ATOM 1644 C CD2 . TYR A 1 211 ? -47.945 -55.137 -15.783 1.00 88.97 211 A 1 
ATOM 1645 C CE1 . TYR A 1 211 ? -50.139 -53.636 -16.707 1.00 88.46 211 A 1 
ATOM 1646 C CE2 . TYR A 1 211 ? -47.922 -53.732 -15.688 1.00 88.68 211 A 1 
ATOM 1647 C CZ  . TYR A 1 211 ? -49.021 -52.976 -16.156 1.00 92.66 211 A 1 
ATOM 1648 O OH  . TYR A 1 211 ? -48.999 -51.621 -16.072 1.00 91.19 211 A 1 
ATOM 1649 N N   . ASP A 1 212 ? -49.583 -60.453 -15.776 1.00 94.49 212 A 1 
ATOM 1650 C CA  . ASP A 1 212 ? -49.997 -61.797 -16.209 1.00 94.03 212 A 1 
ATOM 1651 C C   . ASP A 1 212 ? -51.091 -62.435 -15.328 1.00 94.15 212 A 1 
ATOM 1652 O O   . ASP A 1 212 ? -51.678 -63.457 -15.702 1.00 91.22 212 A 1 
ATOM 1653 C CB  . ASP A 1 212 ? -48.777 -62.732 -16.197 1.00 92.70 212 A 1 
ATOM 1654 C CG  . ASP A 1 212 ? -47.615 -62.307 -17.097 1.00 86.46 212 A 1 
ATOM 1655 O OD1 . ASP A 1 212 ? -47.837 -61.513 -18.036 1.00 77.41 212 A 1 
ATOM 1656 O OD2 . ASP A 1 212 ? -46.496 -62.798 -16.823 1.00 77.68 212 A 1 
ATOM 1657 N N   . LYS A 1 213 ? -51.331 -61.891 -14.120 1.00 94.09 213 A 1 
ATOM 1658 C CA  . LYS A 1 213 ? -52.374 -62.381 -13.205 1.00 93.80 213 A 1 
ATOM 1659 C C   . LYS A 1 213 ? -53.679 -61.589 -13.283 1.00 94.83 213 A 1 
ATOM 1660 O O   . LYS A 1 213 ? -54.640 -61.976 -12.616 1.00 92.86 213 A 1 
ATOM 1661 C CB  . LYS A 1 213 ? -51.858 -62.409 -11.764 1.00 92.47 213 A 1 
ATOM 1662 C CG  . LYS A 1 213 ? -50.833 -63.522 -11.524 1.00 84.78 213 A 1 
ATOM 1663 C CD  . LYS A 1 213 ? -50.569 -63.622 -10.022 1.00 77.99 213 A 1 
ATOM 1664 C CE  . LYS A 1 213 ? -49.565 -64.728 -9.714  1.00 69.38 213 A 1 
ATOM 1665 N NZ  . LYS A 1 213 ? -49.337 -64.817 -8.250  1.00 59.22 213 A 1 
ATOM 1666 N N   . LEU A 1 214 ? -53.719 -60.509 -14.037 1.00 95.08 214 A 1 
ATOM 1667 C CA  . LEU A 1 214 ? -54.926 -59.699 -14.195 1.00 95.62 214 A 1 
ATOM 1668 C C   . LEU A 1 214 ? -55.950 -60.431 -15.065 1.00 95.86 214 A 1 
ATOM 1669 O O   . LEU A 1 214 ? -55.601 -61.037 -16.075 1.00 94.13 214 A 1 
ATOM 1670 C CB  . LEU A 1 214 ? -54.574 -58.329 -14.801 1.00 95.23 214 A 1 
ATOM 1671 C CG  . LEU A 1 214 ? -53.587 -57.487 -13.975 1.00 94.39 214 A 1 
ATOM 1672 C CD1 . LEU A 1 214 ? -53.309 -56.191 -14.726 1.00 88.12 214 A 1 
ATOM 1673 C CD2 . LEU A 1 214 ? -54.126 -57.153 -12.585 1.00 88.12 214 A 1 
ATOM 1674 N N   . ILE A 1 215 ? -57.229 -60.375 -14.693 1.00 96.40 215 A 1 
ATOM 1675 C CA  . ILE A 1 215 ? -58.332 -60.885 -15.508 1.00 96.43 215 A 1 
ATOM 1676 C C   . ILE A 1 215 ? -58.784 -59.749 -16.424 1.00 96.53 215 A 1 
ATOM 1677 O O   . ILE A 1 215 ? -59.359 -58.767 -15.960 1.00 95.18 215 A 1 
ATOM 1678 C CB  . ILE A 1 215 ? -59.480 -61.439 -14.636 1.00 95.91 215 A 1 
ATOM 1679 C CG1 . ILE A 1 215 ? -58.967 -62.529 -13.667 1.00 92.43 215 A 1 
ATOM 1680 C CG2 . ILE A 1 215 ? -60.591 -61.993 -15.544 1.00 92.21 215 A 1 
ATOM 1681 C CD1 . ILE A 1 215 ? -60.031 -63.026 -12.687 1.00 86.67 215 A 1 
ATOM 1682 N N   . THR A 1 216 ? -58.512 -59.871 -17.701 1.00 96.19 216 A 1 
ATOM 1683 C CA  . THR A 1 216 ? -59.091 -58.982 -18.721 1.00 95.94 216 A 1 
ATOM 1684 C C   . THR A 1 216 ? -60.433 -59.530 -19.198 1.00 95.73 216 A 1 
ATOM 1685 O O   . THR A 1 216 ? -60.770 -60.688 -18.949 1.00 93.97 216 A 1 
ATOM 1686 C CB  . THR A 1 216 ? -58.132 -58.775 -19.898 1.00 95.03 216 A 1 
ATOM 1687 O OG1 . THR A 1 216 ? -57.949 -59.971 -20.610 1.00 86.36 216 A 1 
ATOM 1688 C CG2 . THR A 1 216 ? -56.764 -58.249 -19.456 1.00 84.58 216 A 1 
ATOM 1689 N N   . TYR A 1 217 ? -61.228 -58.743 -19.913 1.00 95.38 217 A 1 
ATOM 1690 C CA  . TYR A 1 217 ? -62.510 -59.198 -20.462 1.00 94.85 217 A 1 
ATOM 1691 C C   . TYR A 1 217 ? -62.352 -60.438 -21.365 1.00 94.81 217 A 1 
ATOM 1692 O O   . TYR A 1 217 ? -63.170 -61.355 -21.301 1.00 92.79 217 A 1 
ATOM 1693 C CB  . TYR A 1 217 ? -63.176 -58.037 -21.208 1.00 93.80 217 A 1 
ATOM 1694 C CG  . TYR A 1 217 ? -64.591 -58.351 -21.640 1.00 92.24 217 A 1 
ATOM 1695 C CD1 . TYR A 1 217 ? -64.847 -58.828 -22.940 1.00 82.00 217 A 1 
ATOM 1696 C CD2 . TYR A 1 217 ? -65.649 -58.208 -20.724 1.00 81.75 217 A 1 
ATOM 1697 C CE1 . TYR A 1 217 ? -66.162 -59.154 -23.323 1.00 79.11 217 A 1 
ATOM 1698 C CE2 . TYR A 1 217 ? -66.962 -58.536 -21.103 1.00 78.95 217 A 1 
ATOM 1699 C CZ  . TYR A 1 217 ? -67.223 -59.011 -22.402 1.00 83.91 217 A 1 
ATOM 1700 O OH  . TYR A 1 217 ? -68.485 -59.338 -22.771 1.00 83.89 217 A 1 
ATOM 1701 N N   . ASP A 1 218 ? -61.260 -60.542 -22.107 1.00 95.06 218 A 1 
ATOM 1702 C CA  . ASP A 1 218 ? -60.958 -61.686 -22.973 1.00 94.71 218 A 1 
ATOM 1703 C C   . ASP A 1 218 ? -60.693 -62.978 -22.177 1.00 94.97 218 A 1 
ATOM 1704 O O   . ASP A 1 218 ? -60.996 -64.079 -22.643 1.00 92.62 218 A 1 
ATOM 1705 C CB  . ASP A 1 218 ? -59.747 -61.337 -23.861 1.00 93.99 218 A 1 
ATOM 1706 C CG  . ASP A 1 218 ? -60.018 -60.220 -24.882 1.00 90.46 218 A 1 
ATOM 1707 O OD1 . ASP A 1 218 ? -61.181 -60.091 -25.331 1.00 82.32 218 A 1 
ATOM 1708 O OD2 . ASP A 1 218 ? -59.043 -59.532 -25.260 1.00 82.41 218 A 1 
ATOM 1709 N N   . ASP A 1 219 ? -60.191 -62.868 -20.948 1.00 94.42 219 A 1 
ATOM 1710 C CA  . ASP A 1 219 ? -59.852 -63.992 -20.064 1.00 94.23 219 A 1 
ATOM 1711 C C   . ASP A 1 219 ? -61.011 -64.444 -19.170 1.00 95.11 219 A 1 
ATOM 1712 O O   . ASP A 1 219 ? -60.933 -65.494 -18.517 1.00 92.72 219 A 1 
ATOM 1713 C CB  . ASP A 1 219 ? -58.638 -63.622 -19.207 1.00 92.77 219 A 1 
ATOM 1714 C CG  . ASP A 1 219 ? -57.393 -63.382 -20.048 1.00 89.10 219 A 1 
ATOM 1715 O OD1 . ASP A 1 219 ? -57.063 -64.293 -20.841 1.00 80.85 219 A 1 
ATOM 1716 O OD2 . ASP A 1 219 ? -56.795 -62.305 -19.854 1.00 79.99 219 A 1 
ATOM 1717 N N   . VAL A 1 220 ? -62.116 -63.704 -19.151 1.00 95.62 220 A 1 
ATOM 1718 C CA  . VAL A 1 220 ? -63.265 -63.945 -18.263 1.00 95.83 220 A 1 
ATOM 1719 C C   . VAL A 1 220 ? -63.825 -65.360 -18.402 1.00 96.21 220 A 1 
ATOM 1720 O O   . VAL A 1 220 ? -64.081 -66.033 -17.398 1.00 94.71 220 A 1 
ATOM 1721 C CB  . VAL A 1 220 ? -64.362 -62.904 -18.529 1.00 94.17 220 A 1 
ATOM 1722 C CG1 . VAL A 1 220 ? -65.700 -63.311 -17.917 1.00 83.88 220 A 1 
ATOM 1723 C CG2 . VAL A 1 220 ? -63.978 -61.561 -17.916 1.00 83.40 220 A 1 
ATOM 1724 N N   . ARG A 1 221 ? -63.958 -65.862 -19.617 1.00 95.79 221 A 1 
ATOM 1725 C CA  . ARG A 1 221 ? -64.428 -67.236 -19.857 1.00 95.77 221 A 1 
ATOM 1726 C C   . ARG A 1 221 ? -63.524 -68.264 -19.169 1.00 95.61 221 A 1 
ATOM 1727 O O   . ARG A 1 221 ? -64.012 -69.214 -18.557 1.00 94.46 221 A 1 
ATOM 1728 C CB  . ARG A 1 221 ? -64.533 -67.482 -21.372 1.00 95.13 221 A 1 
ATOM 1729 C CG  . ARG A 1 221 ? -65.000 -68.918 -21.681 1.00 91.91 221 A 1 
ATOM 1730 C CD  . ARG A 1 221 ? -65.144 -69.175 -23.175 1.00 89.09 221 A 1 
ATOM 1731 N NE  . ARG A 1 221 ? -66.426 -68.672 -23.704 1.00 80.85 221 A 1 
ATOM 1732 C CZ  . ARG A 1 221 ? -67.057 -69.105 -24.781 1.00 73.80 221 A 1 
ATOM 1733 N NH1 . ARG A 1 221 ? -66.564 -70.053 -25.537 1.00 66.63 221 A 1 
ATOM 1734 N NH2 . ARG A 1 221 ? -68.208 -68.600 -25.119 1.00 66.63 221 A 1 
ATOM 1735 N N   . SER A 1 222 ? -62.197 -68.042 -19.229 1.00 95.74 222 A 1 
ATOM 1736 C CA  . SER A 1 222 ? -61.201 -68.898 -18.589 1.00 95.36 222 A 1 
ATOM 1737 C C   . SER A 1 222 ? -61.271 -68.786 -17.063 1.00 95.59 222 A 1 
ATOM 1738 O O   . SER A 1 222 ? -61.196 -69.801 -16.370 1.00 93.97 222 A 1 
ATOM 1739 C CB  . SER A 1 222 ? -59.798 -68.533 -19.087 1.00 94.14 222 A 1 
ATOM 1740 O OG  . SER A 1 222 ? -59.725 -68.706 -20.489 1.00 79.51 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? -61.466 -67.580 -16.530 1.00 95.66 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? -61.638 -67.335 -15.097 1.00 95.69 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? -62.901 -68.018 -14.543 1.00 96.01 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? -62.817 -68.806 -13.599 1.00 94.81 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? -61.641 -65.823 -14.862 1.00 95.30 223 A 1 
ATOM 1746 N N   . VAL A 1 224 ? -64.068 -67.845 -15.195 1.00 96.00 224 A 1 
ATOM 1747 C CA  . VAL A 1 224 ? -65.330 -68.509 -14.823 1.00 96.09 224 A 1 
ATOM 1748 C C   . VAL A 1 224 ? -65.173 -70.032 -14.849 1.00 96.07 224 A 1 
ATOM 1749 O O   . VAL A 1 224 ? -65.558 -70.719 -13.900 1.00 94.92 224 A 1 
ATOM 1750 C CB  . VAL A 1 224 ? -66.478 -68.047 -15.743 1.00 95.66 224 A 1 
ATOM 1751 C CG1 . VAL A 1 224 ? -67.765 -68.854 -15.537 1.00 89.70 224 A 1 
ATOM 1752 C CG2 . VAL A 1 224 ? -66.822 -66.575 -15.486 1.00 88.54 224 A 1 
ATOM 1753 N N   . THR A 1 225 ? -64.525 -70.576 -15.879 1.00 95.99 225 A 1 
ATOM 1754 C CA  . THR A 1 225 ? -64.272 -72.022 -15.979 1.00 95.52 225 A 1 
ATOM 1755 C C   . THR A 1 225 ? -63.387 -72.529 -14.831 1.00 95.20 225 A 1 
ATOM 1756 O O   . THR A 1 225 ? -63.670 -73.581 -14.256 1.00 93.64 225 A 1 
ATOM 1757 C CB  . THR A 1 225 ? -63.641 -72.373 -17.335 1.00 94.64 225 A 1 
ATOM 1758 O OG1 . THR A 1 225 ? -64.455 -71.904 -18.389 1.00 86.32 225 A 1 
ATOM 1759 C CG2 . THR A 1 225 ? -63.492 -73.883 -17.541 1.00 83.46 225 A 1 
ATOM 1760 N N   . ARG A 1 226 ? -62.343 -71.768 -14.419 1.00 95.46 226 A 1 
ATOM 1761 C CA  . ARG A 1 226 ? -61.490 -72.089 -13.255 1.00 94.64 226 A 1 
ATOM 1762 C C   . ARG A 1 226 ? -62.287 -72.111 -11.949 1.00 94.96 226 A 1 
ATOM 1763 O O   . ARG A 1 226 ? -62.138 -73.055 -11.176 1.00 93.24 226 A 1 
ATOM 1764 C CB  . ARG A 1 226 ? -60.317 -71.102 -13.131 1.00 93.42 226 A 1 
ATOM 1765 C CG  . ARG A 1 226 ? -59.205 -71.343 -14.162 1.00 84.22 226 A 1 
ATOM 1766 C CD  . ARG A 1 226 ? -58.012 -70.391 -13.956 1.00 84.28 226 A 1 
ATOM 1767 N NE  . ARG A 1 226 ? -58.365 -68.978 -14.170 1.00 73.64 226 A 1 
ATOM 1768 C CZ  . ARG A 1 226 ? -57.542 -67.930 -14.069 1.00 67.54 226 A 1 
ATOM 1769 N NH1 . ARG A 1 226 ? -56.280 -68.057 -13.787 1.00 60.58 226 A 1 
ATOM 1770 N NH2 . ARG A 1 226 ? -57.979 -66.711 -14.257 1.00 57.63 226 A 1 
ATOM 1771 N N   . TYR A 1 227 ? -63.154 -71.127 -11.716 1.00 94.56 227 A 1 
ATOM 1772 C CA  . TYR A 1 227 ? -64.000 -71.092 -10.520 1.00 94.36 227 A 1 
ATOM 1773 C C   . TYR A 1 227 ? -64.961 -72.270 -10.430 1.00 94.70 227 A 1 
ATOM 1774 O O   . TYR A 1 227 ? -65.134 -72.844 -9.353  1.00 92.57 227 A 1 
ATOM 1775 C CB  . TYR A 1 227 ? -64.789 -69.784 -10.469 1.00 93.87 227 A 1 
ATOM 1776 C CG  . TYR A 1 227 ? -63.960 -68.552 -10.217 1.00 91.99 227 A 1 
ATOM 1777 C CD1 . TYR A 1 227 ? -62.943 -68.560 -9.244  1.00 82.61 227 A 1 
ATOM 1778 C CD2 . TYR A 1 227 ? -64.258 -67.376 -10.926 1.00 83.24 227 A 1 
ATOM 1779 C CE1 . TYR A 1 227 ? -62.228 -67.385 -8.975  1.00 80.74 227 A 1 
ATOM 1780 C CE2 . TYR A 1 227 ? -63.547 -66.205 -10.657 1.00 81.88 227 A 1 
ATOM 1781 C CZ  . TYR A 1 227 ? -62.541 -66.200 -9.668  1.00 85.39 227 A 1 
ATOM 1782 O OH  . TYR A 1 227 ? -61.890 -65.060 -9.381  1.00 84.97 227 A 1 
ATOM 1783 N N   . ILE A 1 228 ? -65.547 -72.666 -11.552 1.00 95.55 228 A 1 
ATOM 1784 C CA  . ILE A 1 228 ? -66.451 -73.819 -11.607 1.00 95.38 228 A 1 
ATOM 1785 C C   . ILE A 1 228 ? -65.700 -75.116 -11.309 1.00 95.18 228 A 1 
ATOM 1786 O O   . ILE A 1 228 ? -66.153 -75.910 -10.480 1.00 92.84 228 A 1 
ATOM 1787 C CB  . ILE A 1 228 ? -67.160 -73.868 -12.969 1.00 94.37 228 A 1 
ATOM 1788 C CG1 . ILE A 1 228 ? -68.066 -72.633 -13.133 1.00 88.59 228 A 1 
ATOM 1789 C CG2 . ILE A 1 228 ? -68.008 -75.144 -13.101 1.00 86.76 228 A 1 
ATOM 1790 C CD1 . ILE A 1 228 ? -68.429 -72.415 -14.599 1.00 76.97 228 A 1 
ATOM 1791 N N   . ALA A 1 229 ? -64.514 -75.295 -11.905 1.00 94.91 229 A 1 
ATOM 1792 C CA  . ALA A 1 229 ? -63.686 -76.472 -11.673 1.00 93.95 229 A 1 
ATOM 1793 C C   . ALA A 1 229 ? -63.217 -76.581 -10.209 1.00 93.19 229 A 1 
ATOM 1794 O O   . ALA A 1 229 ? -63.185 -77.677 -9.649  1.00 89.52 229 A 1 
ATOM 1795 C CB  . ALA A 1 229 ? -62.501 -76.423 -12.644 1.00 93.03 229 A 1 
ATOM 1796 N N   . GLY A 1 230 ? -62.901 -75.458 -9.554  1.00 93.02 230 A 1 
ATOM 1797 C CA  . GLY A 1 230 ? -62.479 -75.417 -8.152  1.00 92.13 230 A 1 
ATOM 1798 C C   . GLY A 1 230 ? -63.617 -75.476 -7.125  1.00 92.25 230 A 1 
ATOM 1799 O O   . GLY A 1 230 ? -63.386 -75.831 -5.974  1.00 86.94 230 A 1 
ATOM 1800 N N   . GLY A 1 231 ? -64.843 -75.125 -7.513  1.00 91.33 231 A 1 
ATOM 1801 C CA  . GLY A 1 231 ? -65.983 -74.934 -6.609  1.00 90.56 231 A 1 
ATOM 1802 C C   . GLY A 1 231 ? -66.872 -76.158 -6.381  1.00 90.92 231 A 1 
ATOM 1803 O O   . GLY A 1 231 ? -67.786 -76.078 -5.564  1.00 84.09 231 A 1 
ATOM 1804 N N   . GLY A 1 232 ? -66.657 -77.289 -7.075  1.00 90.67 232 A 1 
ATOM 1805 C CA  . GLY A 1 232 ? -67.467 -78.507 -6.928  1.00 90.61 232 A 1 
ATOM 1806 C C   . GLY A 1 232 ? -68.941 -78.350 -7.345  1.00 92.09 232 A 1 
ATOM 1807 O O   . GLY A 1 232 ? -69.817 -78.996 -6.774  1.00 87.42 232 A 1 
ATOM 1808 N N   . TYR A 1 233 ? -69.225 -77.508 -8.294  1.00 93.10 233 A 1 
ATOM 1809 C CA  . TYR A 1 233 ? -70.585 -77.227 -8.778  1.00 94.39 233 A 1 
ATOM 1810 C C   . TYR A 1 233 ? -71.165 -78.382 -9.620  1.00 94.83 233 A 1 
ATOM 1811 O O   . TYR A 1 233 ? -70.421 -79.110 -10.278 1.00 92.40 233 A 1 
ATOM 1812 C CB  . TYR A 1 233 ? -70.588 -75.917 -9.565  1.00 94.27 233 A 1 
ATOM 1813 C CG  . TYR A 1 233 ? -70.222 -74.689 -8.746  1.00 94.95 233 A 1 
ATOM 1814 C CD1 . TYR A 1 233 ? -71.160 -74.105 -7.886  1.00 88.42 233 A 1 
ATOM 1815 C CD2 . TYR A 1 233 ? -68.928 -74.138 -8.844  1.00 89.05 233 A 1 
ATOM 1816 C CE1 . TYR A 1 233 ? -70.815 -72.974 -7.124  1.00 87.59 233 A 1 
ATOM 1817 C CE2 . TYR A 1 233 ? -68.576 -73.011 -8.081  1.00 88.59 233 A 1 
ATOM 1818 C CZ  . TYR A 1 233 ? -69.521 -72.426 -7.221  1.00 92.63 233 A 1 
ATOM 1819 O OH  . TYR A 1 233 ? -69.191 -71.336 -6.478  1.00 91.55 233 A 1 
ATOM 1820 N N   . PRO A 1 234 ? -72.491 -78.548 -9.654  1.00 94.96 234 A 1 
ATOM 1821 C CA  . PRO A 1 234 ? -73.152 -79.549 -10.494 1.00 94.73 234 A 1 
ATOM 1822 C C   . PRO A 1 234 ? -72.855 -79.361 -11.989 1.00 95.24 234 A 1 
ATOM 1823 O O   . PRO A 1 234 ? -72.736 -78.237 -12.467 1.00 93.64 234 A 1 
ATOM 1824 C CB  . PRO A 1 234 ? -74.650 -79.407 -10.218 1.00 93.24 234 A 1 
ATOM 1825 C CG  . PRO A 1 234 ? -74.710 -78.742 -8.850  1.00 90.05 234 A 1 
ATOM 1826 C CD  . PRO A 1 234 ? -73.481 -77.851 -8.845  1.00 93.38 234 A 1 
ATOM 1827 N N   . ALA A 1 235 ? -72.821 -80.468 -12.737 1.00 94.66 235 A 1 
ATOM 1828 C CA  . ALA A 1 235 ? -72.556 -80.437 -14.177 1.00 94.68 235 A 1 
ATOM 1829 C C   . ALA A 1 235 ? -73.569 -79.590 -14.972 1.00 94.88 235 A 1 
ATOM 1830 O O   . ALA A 1 235 ? -73.204 -78.982 -15.977 1.00 92.44 235 A 1 
ATOM 1831 C CB  . ALA A 1 235 ? -72.519 -81.880 -14.694 1.00 93.46 235 A 1 
ATOM 1832 N N   . SER A 1 236 ? -74.837 -79.534 -14.504 1.00 94.44 236 A 1 
ATOM 1833 C CA  . SER A 1 236 ? -75.866 -78.683 -15.117 1.00 93.97 236 A 1 
ATOM 1834 C C   . SER A 1 236 ? -75.531 -77.193 -15.016 1.00 94.66 236 A 1 
ATOM 1835 O O   . SER A 1 236 ? -75.664 -76.473 -16.005 1.00 92.28 236 A 1 
ATOM 1836 C CB  . SER A 1 236 ? -77.234 -78.955 -14.481 1.00 91.91 236 A 1 
ATOM 1837 O OG  . SER A 1 236 ? -77.236 -78.727 -13.089 1.00 81.08 236 A 1 
ATOM 1838 N N   . PHE A 1 237 ? -75.009 -76.732 -13.863 1.00 94.40 237 A 1 
ATOM 1839 C CA  . PHE A 1 237 ? -74.537 -75.355 -13.703 1.00 95.10 237 A 1 
ATOM 1840 C C   . PHE A 1 237 ? -73.259 -75.094 -14.499 1.00 95.53 237 A 1 
ATOM 1841 O O   . PHE A 1 237 ? -73.165 -74.077 -15.164 1.00 94.48 237 A 1 
ATOM 1842 C CB  . PHE A 1 237 ? -74.332 -75.033 -12.225 1.00 94.89 237 A 1 
ATOM 1843 C CG  . PHE A 1 237 ? -73.775 -73.646 -11.993 1.00 95.24 237 A 1 
ATOM 1844 C CD1 . PHE A 1 237 ? -72.469 -73.475 -11.508 1.00 85.26 237 A 1 
ATOM 1845 C CD2 . PHE A 1 237 ? -74.548 -72.517 -12.323 1.00 85.97 237 A 1 
ATOM 1846 C CE1 . PHE A 1 237 ? -71.945 -72.184 -11.329 1.00 87.03 237 A 1 
ATOM 1847 C CE2 . PHE A 1 237 ? -74.023 -71.224 -12.147 1.00 85.31 237 A 1 
ATOM 1848 C CZ  . PHE A 1 237 ? -72.726 -71.055 -11.648 1.00 94.35 237 A 1 
ATOM 1849 N N   . ALA A 1 238 ? -72.320 -76.048 -14.510 1.00 95.47 238 A 1 
ATOM 1850 C CA  . ALA A 1 238 ? -71.071 -75.894 -15.255 1.00 95.38 238 A 1 
ATOM 1851 C C   . ALA A 1 238 ? -71.292 -75.634 -16.756 1.00 95.33 238 A 1 
ATOM 1852 O O   . ALA A 1 238 ? -70.572 -74.833 -17.353 1.00 93.65 238 A 1 
ATOM 1853 C CB  . ALA A 1 238 ? -70.206 -77.134 -15.014 1.00 94.77 238 A 1 
ATOM 1854 N N   . ALA A 1 239 ? -72.300 -76.258 -17.344 1.00 95.17 239 A 1 
ATOM 1855 C CA  . ALA A 1 239 ? -72.661 -76.041 -18.746 1.00 94.61 239 A 1 
ATOM 1856 C C   . ALA A 1 239 ? -73.344 -74.682 -18.996 1.00 94.81 239 A 1 
ATOM 1857 O O   . ALA A 1 239 ? -73.205 -74.112 -20.078 1.00 92.62 239 A 1 
ATOM 1858 C CB  . ALA A 1 239 ? -73.556 -77.199 -19.190 1.00 93.66 239 A 1 
ATOM 1859 N N   . LEU A 1 240 ? -74.093 -74.182 -17.999 1.00 94.77 240 A 1 
ATOM 1860 C CA  . LEU A 1 240 ? -74.873 -72.945 -18.118 1.00 94.81 240 A 1 
ATOM 1861 C C   . LEU A 1 240 ? -74.156 -71.697 -17.587 1.00 95.60 240 A 1 
ATOM 1862 O O   . LEU A 1 240 ? -74.553 -70.590 -17.932 1.00 93.46 240 A 1 
ATOM 1863 C CB  . LEU A 1 240 ? -76.221 -73.134 -17.397 1.00 92.86 240 A 1 
ATOM 1864 C CG  . LEU A 1 240 ? -77.190 -74.100 -18.096 1.00 88.81 240 A 1 
ATOM 1865 C CD1 . LEU A 1 240 ? -78.411 -74.326 -17.208 1.00 80.50 240 A 1 
ATOM 1866 C CD2 . LEU A 1 240 ? -77.674 -73.539 -19.435 1.00 80.99 240 A 1 
ATOM 1867 N N   . ALA A 1 241 ? -73.106 -71.830 -16.752 1.00 95.32 241 A 1 
ATOM 1868 C CA  . ALA A 1 241 ? -72.558 -70.725 -15.971 1.00 95.38 241 A 1 
ATOM 1869 C C   . ALA A 1 241 ? -72.062 -69.556 -16.827 1.00 95.69 241 A 1 
ATOM 1870 O O   . ALA A 1 241 ? -72.470 -68.425 -16.588 1.00 94.30 241 A 1 
ATOM 1871 C CB  . ALA A 1 241 ? -71.446 -71.254 -15.076 1.00 94.47 241 A 1 
ATOM 1872 N N   . TYR A 1 242 ? -71.198 -69.809 -17.821 1.00 95.88 242 A 1 
ATOM 1873 C CA  . TYR A 1 242 ? -70.704 -68.720 -18.668 1.00 95.92 242 A 1 
ATOM 1874 C C   . TYR A 1 242 ? -71.813 -68.083 -19.523 1.00 95.89 242 A 1 
ATOM 1875 O O   . TYR A 1 242 ? -72.001 -66.883 -19.385 1.00 94.88 242 A 1 
ATOM 1876 C CB  . TYR A 1 242 ? -69.483 -69.169 -19.480 1.00 95.48 242 A 1 
ATOM 1877 C CG  . TYR A 1 242 ? -68.932 -68.062 -20.361 1.00 94.78 242 A 1 
ATOM 1878 C CD1 . TYR A 1 242 ? -69.297 -67.986 -21.720 1.00 85.00 242 A 1 
ATOM 1879 C CD2 . TYR A 1 242 ? -68.106 -67.069 -19.797 1.00 86.07 242 A 1 
ATOM 1880 C CE1 . TYR A 1 242 ? -68.837 -66.917 -22.514 1.00 85.30 242 A 1 
ATOM 1881 C CE2 . TYR A 1 242 ? -67.646 -65.999 -20.590 1.00 85.81 242 A 1 
ATOM 1882 C CZ  . TYR A 1 242 ? -68.013 -65.921 -21.948 1.00 91.60 242 A 1 
ATOM 1883 O OH  . TYR A 1 242 ? -67.591 -64.882 -22.711 1.00 90.63 242 A 1 
ATOM 1884 N N   . PRO A 1 243 ? -72.666 -68.847 -20.281 1.00 96.54 243 A 1 
ATOM 1885 C CA  . PRO A 1 243 ? -73.789 -68.258 -21.015 1.00 96.06 243 A 1 
ATOM 1886 C C   . PRO A 1 243 ? -74.794 -67.503 -20.128 1.00 96.46 243 A 1 
ATOM 1887 O O   . PRO A 1 243 ? -75.439 -66.567 -20.587 1.00 95.06 243 A 1 
ATOM 1888 C CB  . PRO A 1 243 ? -74.473 -69.431 -21.721 1.00 94.69 243 A 1 
ATOM 1889 C CG  . PRO A 1 243 ? -73.370 -70.464 -21.868 1.00 91.40 243 A 1 
ATOM 1890 C CD  . PRO A 1 243 ? -72.547 -70.258 -20.598 1.00 94.96 243 A 1 
ATOM 1891 N N   . LEU A 1 244 ? -74.940 -67.917 -18.851 1.00 95.83 244 A 1 
ATOM 1892 C CA  . LEU A 1 244 ? -75.828 -67.276 -17.886 1.00 95.86 244 A 1 
ATOM 1893 C C   . LEU A 1 244 ? -75.248 -65.976 -17.313 1.00 96.23 244 A 1 
ATOM 1894 O O   . LEU A 1 244 ? -76.008 -65.071 -16.972 1.00 94.57 244 A 1 
ATOM 1895 C CB  . LEU A 1 244 ? -76.122 -68.290 -16.766 1.00 95.04 244 A 1 
ATOM 1896 C CG  . LEU A 1 244 ? -77.165 -67.830 -15.737 1.00 92.60 244 A 1 
ATOM 1897 C CD1 . LEU A 1 244 ? -78.556 -67.745 -16.364 1.00 82.80 244 A 1 
ATOM 1898 C CD2 . LEU A 1 244 ? -77.221 -68.818 -14.580 1.00 82.51 244 A 1 
ATOM 1899 N N   . LEU A 1 245 ? -73.922 -65.891 -17.153 1.00 96.14 245 A 1 
ATOM 1900 C CA  . LEU A 1 245 ? -73.238 -64.752 -16.526 1.00 96.37 245 A 1 
ATOM 1901 C C   . LEU A 1 245 ? -72.725 -63.717 -17.533 1.00 96.37 245 A 1 
ATOM 1902 O O   . LEU A 1 245 ? -72.715 -62.534 -17.201 1.00 95.03 245 A 1 
ATOM 1903 C CB  . LEU A 1 245 ? -72.098 -65.274 -15.637 1.00 96.08 245 A 1 
ATOM 1904 C CG  . LEU A 1 245 ? -72.551 -66.114 -14.428 1.00 95.25 245 A 1 
ATOM 1905 C CD1 . LEU A 1 245 ? -71.323 -66.612 -13.676 1.00 88.15 245 A 1 
ATOM 1906 C CD2 . LEU A 1 245 ? -73.426 -65.321 -13.458 1.00 88.13 245 A 1 
ATOM 1907 N N   . ASP A 1 246 ? -72.368 -64.146 -18.727 1.00 96.16 246 A 1 
ATOM 1908 C CA  . ASP A 1 246 ? -71.786 -63.318 -19.795 1.00 96.01 246 A 1 
ATOM 1909 C C   . ASP A 1 246 ? -72.532 -61.987 -20.039 1.00 96.20 246 A 1 
ATOM 1910 O O   . ASP A 1 246 ? -71.878 -60.946 -20.044 1.00 94.72 246 A 1 
ATOM 1911 C CB  . ASP A 1 246 ? -71.689 -64.171 -21.067 1.00 94.84 246 A 1 
ATOM 1912 C CG  . ASP A 1 246 ? -70.900 -63.538 -22.211 1.00 92.49 246 A 1 
ATOM 1913 O OD1 . ASP A 1 246 ? -69.696 -63.288 -21.994 1.00 83.99 246 A 1 
ATOM 1914 O OD2 . ASP A 1 246 ? -71.466 -63.452 -23.318 1.00 82.81 246 A 1 
ATOM 1915 N N   . PRO A 1 247 ? -73.887 -61.949 -20.082 1.00 96.46 247 A 1 
ATOM 1916 C CA  . PRO A 1 247 ? -74.619 -60.697 -20.284 1.00 96.23 247 A 1 
ATOM 1917 C C   . PRO A 1 247 ? -74.451 -59.649 -19.172 1.00 96.52 247 A 1 
ATOM 1918 O O   . PRO A 1 247 ? -74.805 -58.484 -19.374 1.00 94.95 247 A 1 
ATOM 1919 C CB  . PRO A 1 247 ? -76.088 -61.106 -20.397 1.00 95.42 247 A 1 
ATOM 1920 C CG  . PRO A 1 247 ? -76.039 -62.564 -20.827 1.00 93.70 247 A 1 
ATOM 1921 C CD  . PRO A 1 247 ? -74.818 -63.064 -20.080 1.00 95.80 247 A 1 
ATOM 1922 N N   . PHE A 1 248 ? -73.980 -60.053 -17.993 1.00 96.08 248 A 1 
ATOM 1923 C CA  . PHE A 1 248 ? -73.815 -59.168 -16.836 1.00 96.03 248 A 1 
ATOM 1924 C C   . PHE A 1 248 ? -72.366 -58.765 -16.593 1.00 96.28 248 A 1 
ATOM 1925 O O   . PHE A 1 248 ? -72.126 -57.785 -15.881 1.00 94.75 248 A 1 
ATOM 1926 C CB  . PHE A 1 248 ? -74.388 -59.848 -15.588 1.00 95.90 248 A 1 
ATOM 1927 C CG  . PHE A 1 248 ? -75.826 -60.282 -15.737 1.00 96.14 248 A 1 
ATOM 1928 C CD1 . PHE A 1 248 ? -76.853 -59.327 -15.718 1.00 91.02 248 A 1 
ATOM 1929 C CD2 . PHE A 1 248 ? -76.127 -61.640 -15.946 1.00 91.41 248 A 1 
ATOM 1930 C CE1 . PHE A 1 248 ? -78.179 -59.725 -15.912 1.00 90.98 248 A 1 
ATOM 1931 C CE2 . PHE A 1 248 ? -77.457 -62.034 -16.140 1.00 90.99 248 A 1 
ATOM 1932 C CZ  . PHE A 1 248 ? -78.484 -61.084 -16.127 1.00 94.39 248 A 1 
ATOM 1933 N N   . ILE A 1 249 ? -71.398 -59.511 -17.129 1.00 96.04 249 A 1 
ATOM 1934 C CA  . ILE A 1 249 ? -69.984 -59.274 -16.861 1.00 95.94 249 A 1 
ATOM 1935 C C   . ILE A 1 249 ? -69.513 -58.056 -17.647 1.00 95.91 249 A 1 
ATOM 1936 O O   . ILE A 1 249 ? -69.563 -58.022 -18.870 1.00 94.35 249 A 1 
ATOM 1937 C CB  . ILE A 1 249 ? -69.133 -60.522 -17.137 1.00 95.13 249 A 1 
ATOM 1938 C CG1 . ILE A 1 249 ? -69.556 -61.689 -16.217 1.00 90.72 249 A 1 
ATOM 1939 C CG2 . ILE A 1 249 ? -67.650 -60.183 -16.889 1.00 91.21 249 A 1 
ATOM 1940 C CD1 . ILE A 1 249 ? -68.993 -63.044 -16.634 1.00 87.60 249 A 1 
ATOM 1941 N N   . THR A 1 250 ? -69.005 -57.055 -16.914 1.00 96.20 250 A 1 
ATOM 1942 C CA  . THR A 1 250 ? -68.316 -55.883 -17.452 1.00 96.13 250 A 1 
ATOM 1943 C C   . THR A 1 250 ? -67.073 -55.614 -16.618 1.00 96.48 250 A 1 
ATOM 1944 O O   . THR A 1 250 ? -66.956 -56.086 -15.487 1.00 95.00 250 A 1 
ATOM 1945 C CB  . THR A 1 250 ? -69.214 -54.633 -17.475 1.00 94.50 250 A 1 
ATOM 1946 O OG1 . THR A 1 250 ? -69.658 -54.285 -16.183 1.00 81.85 250 A 1 
ATOM 1947 C CG2 . THR A 1 250 ? -70.460 -54.815 -18.341 1.00 82.28 250 A 1 
ATOM 1948 N N   . GLU A 1 251 ? -66.122 -54.835 -17.136 1.00 96.54 251 A 1 
ATOM 1949 C CA  . GLU A 1 251 ? -64.955 -54.401 -16.386 1.00 96.84 251 A 1 
ATOM 1950 C C   . GLU A 1 251 ? -65.366 -53.590 -15.151 1.00 96.99 251 A 1 
ATOM 1951 O O   . GLU A 1 251 ? -66.211 -52.693 -15.217 1.00 95.66 251 A 1 
ATOM 1952 C CB  . GLU A 1 251 ? -63.990 -53.600 -17.270 1.00 95.92 251 A 1 
ATOM 1953 C CG  . GLU A 1 251 ? -63.501 -54.348 -18.522 1.00 92.88 251 A 1 
ATOM 1954 C CD  . GLU A 1 251 ? -64.368 -54.118 -19.772 1.00 93.55 251 A 1 
ATOM 1955 O OE1 . GLU A 1 251 ? -63.802 -54.217 -20.884 1.00 85.18 251 A 1 
ATOM 1956 O OE2 . GLU A 1 251 ? -65.580 -53.811 -19.630 1.00 85.81 251 A 1 
ATOM 1957 N N   . ASN A 1 252 ? -64.751 -53.894 -14.007 1.00 96.58 252 A 1 
ATOM 1958 C CA  . ASN A 1 252 ? -65.001 -53.189 -12.752 1.00 96.66 252 A 1 
ATOM 1959 C C   . ASN A 1 252 ? -63.731 -52.612 -12.119 1.00 96.80 252 A 1 
ATOM 1960 O O   . ASN A 1 252 ? -63.809 -51.962 -11.075 1.00 95.27 252 A 1 
ATOM 1961 C CB  . ASN A 1 252 ? -65.794 -54.094 -11.798 1.00 96.15 252 A 1 
ATOM 1962 C CG  . ASN A 1 252 ? -64.984 -55.217 -11.186 1.00 96.27 252 A 1 
ATOM 1963 O OD1 . ASN A 1 252 ? -64.103 -55.790 -11.791 1.00 90.85 252 A 1 
ATOM 1964 N ND2 . ASN A 1 252 ? -65.282 -55.569 -9.957  1.00 91.06 252 A 1 
ATOM 1965 N N   . VAL A 1 253 ? -62.561 -52.780 -12.762 1.00 96.85 253 A 1 
ATOM 1966 C CA  . VAL A 1 253 ? -61.265 -52.238 -12.342 1.00 97.06 253 A 1 
ATOM 1967 C C   . VAL A 1 253 ? -60.690 -51.384 -13.471 1.00 97.14 253 A 1 
ATOM 1968 O O   . VAL A 1 253 ? -60.503 -51.859 -14.583 1.00 96.01 253 A 1 
ATOM 1969 C CB  . VAL A 1 253 ? -60.297 -53.360 -11.944 1.00 96.52 253 A 1 
ATOM 1970 C CG1 . VAL A 1 253 ? -58.996 -52.784 -11.390 1.00 91.18 253 A 1 
ATOM 1971 C CG2 . VAL A 1 253 ? -60.885 -54.275 -10.872 1.00 89.50 253 A 1 
ATOM 1972 N N   . PHE A 1 254 ? -60.379 -50.108 -13.177 1.00 96.75 254 A 1 
ATOM 1973 C CA  . PHE A 1 254 ? -59.947 -49.130 -14.177 1.00 96.69 254 A 1 
ATOM 1974 C C   . PHE A 1 254 ? -58.628 -48.481 -13.778 1.00 96.73 254 A 1 
ATOM 1975 O O   . PHE A 1 254 ? -58.372 -48.235 -12.598 1.00 95.64 254 A 1 
ATOM 1976 C CB  . PHE A 1 254 ? -61.037 -48.069 -14.370 1.00 96.26 254 A 1 
ATOM 1977 C CG  . PHE A 1 254 ? -62.367 -48.636 -14.820 1.00 96.11 254 A 1 
ATOM 1978 C CD1 . PHE A 1 254 ? -62.616 -48.871 -16.182 1.00 90.60 254 A 1 
ATOM 1979 C CD2 . PHE A 1 254 ? -63.346 -48.967 -13.865 1.00 91.24 254 A 1 
ATOM 1980 C CE1 . PHE A 1 254 ? -63.836 -49.436 -16.588 1.00 90.80 254 A 1 
ATOM 1981 C CE2 . PHE A 1 254 ? -64.563 -49.537 -14.269 1.00 91.25 254 A 1 
ATOM 1982 C CZ  . PHE A 1 254 ? -64.809 -49.773 -15.628 1.00 94.02 254 A 1 
ATOM 1983 N N   . PHE A 1 255 ? -57.799 -48.139 -14.756 1.00 96.41 255 A 1 
ATOM 1984 C CA  . PHE A 1 255 ? -56.602 -47.330 -14.530 1.00 96.29 255 A 1 
ATOM 1985 C C   . PHE A 1 255 ? -56.978 -45.988 -13.890 1.00 96.27 255 A 1 
ATOM 1986 O O   . PHE A 1 255 ? -57.862 -45.279 -14.378 1.00 95.50 255 A 1 
ATOM 1987 C CB  . PHE A 1 255 ? -55.854 -47.126 -15.854 1.00 96.00 255 A 1 
ATOM 1988 C CG  . PHE A 1 255 ? -54.662 -46.191 -15.750 1.00 95.73 255 A 1 
ATOM 1989 C CD1 . PHE A 1 255 ? -54.640 -44.987 -16.476 1.00 85.84 255 A 1 
ATOM 1990 C CD2 . PHE A 1 255 ? -53.586 -46.511 -14.902 1.00 87.25 255 A 1 
ATOM 1991 C CE1 . PHE A 1 255 ? -53.543 -44.118 -16.366 1.00 88.27 255 A 1 
ATOM 1992 C CE2 . PHE A 1 255 ? -52.494 -45.637 -14.786 1.00 87.39 255 A 1 
ATOM 1993 C CZ  . PHE A 1 255 ? -52.468 -44.444 -15.523 1.00 93.67 255 A 1 
ATOM 1994 N N   . SER A 1 256 ? -56.274 -45.615 -12.785 1.00 96.20 256 A 1 
ATOM 1995 C CA  . SER A 1 256 ? -56.473 -44.353 -12.073 1.00 95.80 256 A 1 
ATOM 1996 C C   . SER A 1 256 ? -55.279 -43.421 -12.273 1.00 95.81 256 A 1 
ATOM 1997 O O   . SER A 1 256 ? -54.273 -43.531 -11.561 1.00 95.05 256 A 1 
ATOM 1998 C CB  . SER A 1 256 ? -56.733 -44.612 -10.591 1.00 95.20 256 A 1 
ATOM 1999 O OG  . SER A 1 256 ? -56.993 -43.375 -9.946  1.00 90.84 256 A 1 
ATOM 2000 N N   . PRO A 1 257 ? -55.353 -42.441 -13.193 1.00 96.15 257 A 1 
ATOM 2001 C CA  . PRO A 1 257 ? -54.281 -41.467 -13.388 1.00 95.72 257 A 1 
ATOM 2002 C C   . PRO A 1 257 ? -54.007 -40.634 -12.133 1.00 95.92 257 A 1 
ATOM 2003 O O   . PRO A 1 257 ? -52.863 -40.278 -11.864 1.00 94.83 257 A 1 
ATOM 2004 C CB  . PRO A 1 257 ? -54.742 -40.578 -14.552 1.00 94.56 257 A 1 
ATOM 2005 C CG  . PRO A 1 257 ? -55.757 -41.435 -15.304 1.00 91.99 257 A 1 
ATOM 2006 C CD  . PRO A 1 257 ? -56.400 -42.246 -14.184 1.00 94.47 257 A 1 
ATOM 2007 N N   . GLN A 1 258 ? -55.040 -40.340 -11.351 1.00 95.56 258 A 1 
ATOM 2008 C CA  . GLN A 1 258 ? -54.943 -39.536 -10.135 1.00 94.87 258 A 1 
ATOM 2009 C C   . GLN A 1 258 ? -54.116 -40.254 -9.065  1.00 95.11 258 A 1 
ATOM 2010 O O   . GLN A 1 258 ? -53.102 -39.715 -8.627  1.00 94.08 258 A 1 
ATOM 2011 C CB  . GLN A 1 258 ? -56.344 -39.190 -9.614  1.00 93.57 258 A 1 
ATOM 2012 C CG  . GLN A 1 258 ? -57.092 -38.228 -10.558 1.00 80.75 258 A 1 
ATOM 2013 C CD  . GLN A 1 258 ? -58.497 -37.872 -10.066 1.00 77.20 258 A 1 
ATOM 2014 O OE1 . GLN A 1 258 ? -59.018 -38.393 -9.099  1.00 67.10 258 A 1 
ATOM 2015 N NE2 . GLN A 1 258 ? -59.180 -36.968 -10.735 1.00 62.45 258 A 1 
ATOM 2016 N N   . GLU A 1 259 ? -54.471 -41.487 -8.726  1.00 95.22 259 A 1 
ATOM 2017 C CA  . GLU A 1 259 ? -53.751 -42.274 -7.713  1.00 95.08 259 A 1 
ATOM 2018 C C   . GLU A 1 259 ? -52.316 -42.593 -8.158  1.00 95.57 259 A 1 
ATOM 2019 O O   . GLU A 1 259 ? -51.377 -42.494 -7.370  1.00 94.45 259 A 1 
ATOM 2020 C CB  . GLU A 1 259 ? -54.519 -43.572 -7.422  1.00 94.55 259 A 1 
ATOM 2021 C CG  . GLU A 1 259 ? -55.918 -43.349 -6.818  1.00 91.13 259 A 1 
ATOM 2022 C CD  . GLU A 1 259 ? -55.917 -42.651 -5.450  1.00 89.99 259 A 1 
ATOM 2023 O OE1 . GLU A 1 259 ? -56.993 -42.135 -5.072  1.00 79.69 259 A 1 
ATOM 2024 O OE2 . GLU A 1 259 ? -54.856 -42.636 -4.778  1.00 79.87 259 A 1 
ATOM 2025 N N   . THR A 1 260 ? -52.120 -42.873 -9.445  1.00 95.74 260 A 1 
ATOM 2026 C CA  . THR A 1 260 ? -50.774 -43.086 -10.005 1.00 95.86 260 A 1 
ATOM 2027 C C   . THR A 1 260 ? -49.913 -41.824 -9.893  1.00 95.93 260 A 1 
ATOM 2028 O O   . THR A 1 260 ? -48.743 -41.894 -9.523  1.00 94.94 260 A 1 
ATOM 2029 C CB  . THR A 1 260 ? -50.851 -43.533 -11.474 1.00 95.56 260 A 1 
ATOM 2030 O OG1 . THR A 1 260 ? -51.722 -44.622 -11.634 1.00 89.29 260 A 1 
ATOM 2031 C CG2 . THR A 1 260 ? -49.492 -43.991 -11.989 1.00 87.40 260 A 1 
ATOM 2032 N N   . SER A 1 261 ? -50.474 -40.636 -10.142 1.00 95.94 261 A 1 
ATOM 2033 C CA  . SER A 1 261 ? -49.757 -39.361 -9.993  1.00 95.55 261 A 1 
ATOM 2034 C C   . SER A 1 261 ? -49.395 -39.037 -8.540  1.00 95.62 261 A 1 
ATOM 2035 O O   . SER A 1 261 ? -48.314 -38.502 -8.282  1.00 94.60 261 A 1 
ATOM 2036 C CB  . SER A 1 261 ? -50.551 -38.219 -10.635 1.00 94.61 261 A 1 
ATOM 2037 O OG  . SER A 1 261 ? -51.650 -37.792 -9.850  1.00 80.60 261 A 1 
ATOM 2038 N N   . LEU A 1 262 ? -50.252 -39.407 -7.580  1.00 95.61 262 A 1 
ATOM 2039 C CA  . LEU A 1 262 ? -49.977 -39.271 -6.149  1.00 95.27 262 A 1 
ATOM 2040 C C   . LEU A 1 262 ? -48.828 -40.187 -5.717  1.00 95.37 262 A 1 
ATOM 2041 O O   . LEU A 1 262 ? -47.922 -39.732 -5.016  1.00 94.37 262 A 1 
ATOM 2042 C CB  . LEU A 1 262 ? -51.252 -39.575 -5.342  1.00 94.83 262 A 1 
ATOM 2043 C CG  . LEU A 1 262 ? -52.346 -38.492 -5.437  1.00 87.94 262 A 1 
ATOM 2044 C CD1 . LEU A 1 262 ? -53.621 -38.995 -4.767  1.00 78.05 262 A 1 
ATOM 2045 C CD2 . LEU A 1 262 ? -51.923 -37.191 -4.744  1.00 78.89 262 A 1 
ATOM 2046 N N   . LEU A 1 263 ? -48.820 -41.434 -6.193  1.00 95.02 263 A 1 
ATOM 2047 C CA  . LEU A 1 263 ? -47.734 -42.376 -5.913  1.00 94.55 263 A 1 
ATOM 2048 C C   . LEU A 1 263 ? -46.393 -41.896 -6.504  1.00 95.09 263 A 1 
ATOM 2049 O O   . LEU A 1 263 ? -45.367 -41.938 -5.821  1.00 93.88 263 A 1 
ATOM 2050 C CB  . LEU A 1 263 ? -48.153 -43.764 -6.439  1.00 93.53 263 A 1 
ATOM 2051 C CG  . LEU A 1 263 ? -47.182 -44.896 -6.056  1.00 89.97 263 A 1 
ATOM 2052 C CD1 . LEU A 1 263 ? -47.079 -45.087 -4.544  1.00 79.97 263 A 1 
ATOM 2053 C CD2 . LEU A 1 263 ? -47.676 -46.211 -6.658  1.00 80.48 263 A 1 
ATOM 2054 N N   . LEU A 1 264 ? -46.399 -41.351 -7.723  1.00 95.37 264 A 1 
ATOM 2055 C CA  . LEU A 1 264 ? -45.215 -40.710 -8.317  1.00 95.26 264 A 1 
ATOM 2056 C C   . LEU A 1 264 ? -44.717 -39.522 -7.483  1.00 95.77 264 A 1 
ATOM 2057 O O   . LEU A 1 264 ? -43.513 -39.385 -7.255  1.00 94.93 264 A 1 
ATOM 2058 C CB  . LEU A 1 264 ? -45.547 -40.223 -9.740  1.00 94.10 264 A 1 
ATOM 2059 C CG  . LEU A 1 264 ? -45.554 -41.323 -10.810 1.00 88.57 264 A 1 
ATOM 2060 C CD1 . LEU A 1 264 ? -46.131 -40.741 -12.099 1.00 80.33 264 A 1 
ATOM 2061 C CD2 . LEU A 1 264 ? -44.135 -41.817 -11.102 1.00 80.13 264 A 1 
ATOM 2062 N N   . ALA A 1 265 ? -45.620 -38.664 -7.013  1.00 96.05 265 A 1 
ATOM 2063 C CA  . ALA A 1 265 ? -45.264 -37.527 -6.169  1.00 96.15 265 A 1 
ATOM 2064 C C   . ALA A 1 265 ? -44.674 -37.975 -4.821  1.00 96.12 265 A 1 
ATOM 2065 O O   . ALA A 1 265 ? -43.703 -37.378 -4.352  1.00 95.01 265 A 1 
ATOM 2066 C CB  . ALA A 1 265 ? -46.502 -36.643 -5.990  1.00 95.97 265 A 1 
ATOM 2067 N N   . GLU A 1 266 ? -45.203 -39.050 -4.229  1.00 95.78 266 A 1 
ATOM 2068 C CA  . GLU A 1 266 ? -44.676 -39.651 -2.998  1.00 95.01 266 A 1 
ATOM 2069 C C   . GLU A 1 266 ? -43.248 -40.174 -3.205  1.00 95.46 266 A 1 
ATOM 2070 O O   . GLU A 1 266 ? -42.355 -39.844 -2.420  1.00 94.10 266 A 1 
ATOM 2071 C CB  . GLU A 1 266 ? -45.643 -40.753 -2.510  1.00 93.63 266 A 1 
ATOM 2072 C CG  . GLU A 1 266 ? -45.247 -41.312 -1.134  1.00 82.98 266 A 1 
ATOM 2073 C CD  . GLU A 1 266 ? -46.217 -42.373 -0.569  1.00 83.34 266 A 1 
ATOM 2074 O OE1 . GLU A 1 266 ? -45.900 -42.893 0.530   1.00 74.42 266 A 1 
ATOM 2075 O OE2 . GLU A 1 266 ? -47.265 -42.676 -1.184  1.00 77.04 266 A 1 
ATOM 2076 N N   . VAL A 1 267 ? -42.992 -40.900 -4.293  1.00 95.10 267 A 1 
ATOM 2077 C CA  . VAL A 1 267 ? -41.649 -41.407 -4.621  1.00 94.79 267 A 1 
ATOM 2078 C C   . VAL A 1 267 ? -40.676 -40.256 -4.881  1.00 95.28 267 A 1 
ATOM 2079 O O   . VAL A 1 267 ? -39.595 -40.235 -4.289  1.00 94.45 267 A 1 
ATOM 2080 C CB  . VAL A 1 267 ? -41.700 -42.403 -5.797  1.00 94.11 267 A 1 
ATOM 2081 C CG1 . VAL A 1 267 ? -40.299 -42.802 -6.283  1.00 88.89 267 A 1 
ATOM 2082 C CG2 . VAL A 1 267 ? -42.414 -43.682 -5.350  1.00 88.57 267 A 1 
ATOM 2083 N N   . ARG A 1 268 ? -41.069 -39.241 -5.660  1.00 95.38 268 A 1 
ATOM 2084 C CA  . ARG A 1 268 ? -40.252 -38.033 -5.891  1.00 95.17 268 A 1 
ATOM 2085 C C   . ARG A 1 268 ? -39.836 -37.355 -4.589  1.00 95.89 268 A 1 
ATOM 2086 O O   . ARG A 1 268 ? -38.686 -36.951 -4.454  1.00 95.09 268 A 1 
ATOM 2087 C CB  . ARG A 1 268 ? -41.025 -37.021 -6.748  1.00 93.89 268 A 1 
ATOM 2088 C CG  . ARG A 1 268 ? -41.068 -37.411 -8.222  1.00 85.86 268 A 1 
ATOM 2089 C CD  . ARG A 1 268 ? -41.941 -36.407 -8.995  1.00 85.91 268 A 1 
ATOM 2090 N NE  . ARG A 1 268 ? -41.934 -36.738 -10.426 1.00 78.87 268 A 1 
ATOM 2091 C CZ  . ARG A 1 268 ? -42.634 -36.228 -11.404 1.00 74.78 268 A 1 
ATOM 2092 N NH1 . ARG A 1 268 ? -43.491 -35.263 -11.221 1.00 68.56 268 A 1 
ATOM 2093 N NH2 . ARG A 1 268 ? -42.464 -36.705 -12.605 1.00 66.26 268 A 1 
ATOM 2094 N N   . ALA A 1 269 ? -40.756 -37.242 -3.622  1.00 95.60 269 A 1 
ATOM 2095 C CA  . ALA A 1 269 ? -40.482 -36.609 -2.331  1.00 95.76 269 A 1 
ATOM 2096 C C   . ALA A 1 269 ? -39.525 -37.426 -1.444  1.00 95.88 269 A 1 
ATOM 2097 O O   . ALA A 1 269 ? -38.849 -36.859 -0.586  1.00 93.93 269 A 1 
ATOM 2098 C CB  . ALA A 1 269 ? -41.820 -36.358 -1.631  1.00 95.27 269 A 1 
ATOM 2099 N N   . GLN A 1 270 ? -39.454 -38.742 -1.635  1.00 95.93 270 A 1 
ATOM 2100 C CA  . GLN A 1 270 ? -38.574 -39.633 -0.870  1.00 95.57 270 A 1 
ATOM 2101 C C   . GLN A 1 270 ? -37.153 -39.728 -1.446  1.00 95.98 270 A 1 
ATOM 2102 O O   . GLN A 1 270 ? -36.222 -40.116 -0.725  1.00 93.85 270 A 1 
ATOM 2103 C CB  . GLN A 1 270 ? -39.210 -41.026 -0.780  1.00 94.69 270 A 1 
ATOM 2104 C CG  . GLN A 1 270 ? -40.471 -41.039 0.099   1.00 87.59 270 A 1 
ATOM 2105 C CD  . GLN A 1 270 ? -41.097 -42.430 0.208   1.00 82.18 270 A 1 
ATOM 2106 O OE1 . GLN A 1 270 ? -40.477 -43.447 -0.044  1.00 74.14 270 A 1 
ATOM 2107 N NE2 . GLN A 1 270 ? -42.338 -42.529 0.630   1.00 71.00 270 A 1 
ATOM 2108 N N   . VAL A 1 271 ? -36.938 -39.342 -2.715  1.00 94.59 271 A 1 
ATOM 2109 C CA  . VAL A 1 271 ? -35.610 -39.382 -3.339  1.00 95.01 271 A 1 
ATOM 2110 C C   . VAL A 1 271 ? -34.704 -38.327 -2.708  1.00 95.45 271 A 1 
ATOM 2111 O O   . VAL A 1 271 ? -34.909 -37.124 -2.826  1.00 93.89 271 A 1 
ATOM 2112 C CB  . VAL A 1 271 ? -35.666 -39.238 -4.872  1.00 94.33 271 A 1 
ATOM 2113 C CG1 . VAL A 1 271 ? -34.255 -39.287 -5.479  1.00 88.54 271 A 1 
ATOM 2114 C CG2 . VAL A 1 271 ? -36.455 -40.387 -5.509  1.00 88.01 271 A 1 
ATOM 2115 N N   . LYS A 1 272 ? -33.632 -38.785 -2.038  1.00 95.85 272 A 1 
ATOM 2116 C CA  . LYS A 1 272 ? -32.608 -37.890 -1.485  1.00 95.47 272 A 1 
ATOM 2117 C C   . LYS A 1 272 ? -31.733 -37.322 -2.605  1.00 95.67 272 A 1 
ATOM 2118 O O   . LYS A 1 272 ? -31.305 -38.098 -3.470  1.00 94.14 272 A 1 
ATOM 2119 C CB  . LYS A 1 272 ? -31.751 -38.614 -0.438  1.00 94.62 272 A 1 
ATOM 2120 C CG  . LYS A 1 272 ? -32.580 -38.989 0.798   1.00 89.43 272 A 1 
ATOM 2121 C CD  . LYS A 1 272 ? -31.706 -39.665 1.854   1.00 83.21 272 A 1 
ATOM 2122 C CE  . LYS A 1 272 ? -32.584 -40.056 3.048   1.00 76.11 272 A 1 
ATOM 2123 N NZ  . LYS A 1 272 ? -31.807 -40.741 4.104   1.00 64.59 272 A 1 
ATOM 2124 N N   . PRO A 1 273 ? -31.400 -36.007 -2.553  1.00 95.27 273 A 1 
ATOM 2125 C CA  . PRO A 1 273 ? -30.514 -35.392 -3.532  1.00 95.06 273 A 1 
ATOM 2126 C C   . PRO A 1 273 ? -29.119 -36.026 -3.492  1.00 95.72 273 A 1 
ATOM 2127 O O   . PRO A 1 273 ? -28.623 -36.427 -2.432  1.00 94.30 273 A 1 
ATOM 2128 C CB  . PRO A 1 273 ? -30.491 -33.900 -3.188  1.00 93.36 273 A 1 
ATOM 2129 C CG  . PRO A 1 273 ? -30.806 -33.866 -1.697  1.00 90.08 273 A 1 
ATOM 2130 C CD  . PRO A 1 273 ? -31.767 -35.041 -1.526  1.00 93.19 273 A 1 
ATOM 2131 N N   . VAL A 1 274 ? -28.470 -36.105 -4.650  1.00 95.43 274 A 1 
ATOM 2132 C CA  . VAL A 1 274 ? -27.096 -36.599 -4.774  1.00 95.30 274 A 1 
ATOM 2133 C C   . VAL A 1 274 ? -26.141 -35.475 -4.399  1.00 95.27 274 A 1 
ATOM 2134 O O   . VAL A 1 274 ? -26.034 -34.472 -5.101  1.00 93.88 274 A 1 
ATOM 2135 C CB  . VAL A 1 274 ? -26.811 -37.152 -6.181  1.00 94.54 274 A 1 
ATOM 2136 C CG1 . VAL A 1 274 ? -25.377 -37.686 -6.282  1.00 89.22 274 A 1 
ATOM 2137 C CG2 . VAL A 1 274 ? -27.765 -38.310 -6.522  1.00 89.19 274 A 1 
ATOM 2138 N N   . ILE A 1 275 ? -25.428 -35.628 -3.276  1.00 94.42 275 A 1 
ATOM 2139 C CA  . ILE A 1 275 ? -24.430 -34.668 -2.803  1.00 94.42 275 A 1 
ATOM 2140 C C   . ILE A 1 275 ? -23.056 -35.096 -3.317  1.00 94.49 275 A 1 
ATOM 2141 O O   . ILE A 1 275 ? -22.632 -36.229 -3.094  1.00 92.66 275 A 1 
ATOM 2142 C CB  . ILE A 1 275 ? -24.473 -34.525 -1.265  1.00 93.57 275 A 1 
ATOM 2143 C CG1 . ILE A 1 275 ? -25.887 -34.091 -0.799  1.00 88.30 275 A 1 
ATOM 2144 C CG2 . ILE A 1 275 ? -23.416 -33.507 -0.802  1.00 87.21 275 A 1 
ATOM 2145 C CD1 . ILE A 1 275 ? -26.063 -34.042 0.723   1.00 77.37 275 A 1 
ATOM 2146 N N   . ARG A 1 276 ? -22.344 -34.171 -3.975  1.00 94.54 276 A 1 
ATOM 2147 C CA  . ARG A 1 276 ? -20.937 -34.317 -4.360  1.00 94.05 276 A 1 
ATOM 2148 C C   . ARG A 1 276 ? -20.058 -33.383 -3.538  1.00 94.38 276 A 1 
ATOM 2149 O O   . ARG A 1 276 ? -20.525 -32.383 -3.002  1.00 92.88 276 A 1 
ATOM 2150 C CB  . ARG A 1 276 ? -20.760 -34.093 -5.863  1.00 93.44 276 A 1 
ATOM 2151 C CG  . ARG A 1 276 ? -21.356 -35.249 -6.677  1.00 89.51 276 A 1 
ATOM 2152 C CD  . ARG A 1 276 ? -20.827 -35.196 -8.110  1.00 85.85 276 A 1 
ATOM 2153 N NE  . ARG A 1 276 ? -21.361 -36.300 -8.927  1.00 80.25 276 A 1 
ATOM 2154 C CZ  . ARG A 1 276 ? -21.236 -36.419 -10.234 1.00 74.64 276 A 1 
ATOM 2155 N NH1 . ARG A 1 276 ? -20.514 -35.606 -10.942 1.00 69.16 276 A 1 
ATOM 2156 N NH2 . ARG A 1 276 ? -21.873 -37.354 -10.869 1.00 69.75 276 A 1 
ATOM 2157 N N   . TYR A 1 277 ? -18.775 -33.714 -3.454  1.00 93.81 277 A 1 
ATOM 2158 C CA  . TYR A 1 277 ? -17.763 -32.963 -2.720  1.00 93.93 277 A 1 
ATOM 2159 C C   . TYR A 1 277 ? -16.692 -32.477 -3.689  1.00 94.11 277 A 1 
ATOM 2160 O O   . TYR A 1 277 ? -16.322 -33.192 -4.618  1.00 91.96 277 A 1 
ATOM 2161 C CB  . TYR A 1 277 ? -17.181 -33.833 -1.595  1.00 92.99 277 A 1 
ATOM 2162 C CG  . TYR A 1 277 ? -18.218 -34.259 -0.570  1.00 91.88 277 A 1 
ATOM 2163 C CD1 . TYR A 1 277 ? -18.479 -33.448 0.549   1.00 85.12 277 A 1 
ATOM 2164 C CD2 . TYR A 1 277 ? -18.951 -35.453 -0.752  1.00 85.39 277 A 1 
ATOM 2165 C CE1 . TYR A 1 277 ? -19.465 -33.821 1.485   1.00 83.95 277 A 1 
ATOM 2166 C CE2 . TYR A 1 277 ? -19.944 -35.827 0.175   1.00 84.67 277 A 1 
ATOM 2167 C CZ  . TYR A 1 277 ? -20.200 -35.010 1.297   1.00 86.94 277 A 1 
ATOM 2168 O OH  . TYR A 1 277 ? -21.160 -35.363 2.196   1.00 85.01 277 A 1 
ATOM 2169 N N   . ILE A 1 278 ? -16.231 -31.248 -3.474  1.00 93.47 278 A 1 
ATOM 2170 C CA  . ILE A 1 278 ? -15.028 -30.686 -4.082  1.00 93.29 278 A 1 
ATOM 2171 C C   . ILE A 1 278 ? -13.999 -30.625 -2.959  1.00 93.87 278 A 1 
ATOM 2172 O O   . ILE A 1 278 ? -14.253 -29.982 -1.943  1.00 92.68 278 A 1 
ATOM 2173 C CB  . ILE A 1 278 ? -15.307 -29.288 -4.690  1.00 92.37 278 A 1 
ATOM 2174 C CG1 . ILE A 1 278 ? -16.464 -29.332 -5.715  1.00 88.32 278 A 1 
ATOM 2175 C CG2 . ILE A 1 278 ? -14.026 -28.734 -5.331  1.00 88.27 278 A 1 
ATOM 2176 C CD1 . ILE A 1 278 ? -16.889 -27.954 -6.238  1.00 84.20 278 A 1 
ATOM 2177 N N   . GLU A 1 279 ? -12.879 -31.323 -3.105  1.00 91.70 279 A 1 
ATOM 2178 C CA  . GLU A 1 279 ? -11.838 -31.375 -2.079  1.00 91.82 279 A 1 
ATOM 2179 C C   . GLU A 1 279 ? -10.944 -30.128 -2.121  1.00 91.49 279 A 1 
ATOM 2180 O O   . GLU A 1 279 ? -10.732 -29.516 -3.171  1.00 89.34 279 A 1 
ATOM 2181 C CB  . GLU A 1 279 ? -11.017 -32.666 -2.203  1.00 91.03 279 A 1 
ATOM 2182 C CG  . GLU A 1 279 ? -11.864 -33.926 -1.934  1.00 85.12 279 A 1 
ATOM 2183 C CD  . GLU A 1 279 ? -11.047 -35.232 -1.895  1.00 81.15 279 A 1 
ATOM 2184 O OE1 . GLU A 1 279 ? -11.646 -36.266 -1.507  1.00 70.51 279 A 1 
ATOM 2185 O OE2 . GLU A 1 279 ? -9.843  -35.212 -2.232  1.00 70.93 279 A 1 
ATOM 2186 N N   . GLU A 1 280 ? -10.394 -29.747 -0.975  1.00 90.23 280 A 1 
ATOM 2187 C CA  . GLU A 1 280 ? -9.382  -28.692 -0.884  1.00 90.75 280 A 1 
ATOM 2188 C C   . GLU A 1 280 ? -8.175  -29.037 -1.772  1.00 90.41 280 A 1 
ATOM 2189 O O   . GLU A 1 280 ? -7.637  -30.141 -1.729  1.00 86.53 280 A 1 
ATOM 2190 C CB  . GLU A 1 280 ? -8.970  -28.519 0.588   1.00 88.39 280 A 1 
ATOM 2191 C CG  . GLU A 1 280 ? -7.997  -27.350 0.810   1.00 83.36 280 A 1 
ATOM 2192 C CD  . GLU A 1 280 ? -7.525  -27.245 2.273   1.00 81.55 280 A 1 
ATOM 2193 O OE1 . GLU A 1 280 ? -6.467  -26.614 2.491   1.00 72.42 280 A 1 
ATOM 2194 O OE2 . GLU A 1 280 ? -8.190  -27.825 3.169   1.00 75.64 280 A 1 
ATOM 2195 N N   . GLY A 1 281 ? -7.751  -28.082 -2.600  1.00 90.02 281 A 1 
ATOM 2196 C CA  . GLY A 1 281 ? -6.683  -28.273 -3.581  1.00 90.36 281 A 1 
ATOM 2197 C C   . GLY A 1 281 ? -7.125  -28.903 -4.909  1.00 91.25 281 A 1 
ATOM 2198 O O   . GLY A 1 281 ? -6.301  -29.005 -5.828  1.00 88.08 281 A 1 
ATOM 2199 N N   . GLU A 1 282 ? -8.398  -29.298 -5.064  1.00 90.70 282 A 1 
ATOM 2200 C CA  . GLU A 1 282 ? -8.928  -29.770 -6.347  1.00 90.83 282 A 1 
ATOM 2201 C C   . GLU A 1 282 ? -8.924  -28.631 -7.378  1.00 90.51 282 A 1 
ATOM 2202 O O   . GLU A 1 282 ? -9.364  -27.511 -7.118  1.00 87.57 282 A 1 
ATOM 2203 C CB  . GLU A 1 282 ? -10.336 -30.390 -6.196  1.00 90.09 282 A 1 
ATOM 2204 C CG  . GLU A 1 282 ? -10.826 -31.059 -7.502  1.00 86.30 282 A 1 
ATOM 2205 C CD  . GLU A 1 282 ? -12.243 -31.659 -7.432  1.00 85.64 282 A 1 
ATOM 2206 O OE1 . GLU A 1 282 ? -12.870 -31.804 -8.521  1.00 75.36 282 A 1 
ATOM 2207 O OE2 . GLU A 1 282 ? -12.721 -31.966 -6.328  1.00 78.23 282 A 1 
ATOM 2208 N N   . ARG A 1 283 ? -8.423  -28.912 -8.587  1.00 91.08 283 A 1 
ATOM 2209 C CA  . ARG A 1 283 ? -8.476  -27.971 -9.709  1.00 91.09 283 A 1 
ATOM 2210 C C   . ARG A 1 283 ? -9.842  -28.054 -10.377 1.00 91.41 283 A 1 
ATOM 2211 O O   . ARG A 1 283 ? -10.084 -28.965 -11.169 1.00 88.53 283 A 1 
ATOM 2212 C CB  . ARG A 1 283 ? -7.356  -28.233 -10.718 1.00 89.42 283 A 1 
ATOM 2213 C CG  . ARG A 1 283 ? -5.974  -28.002 -10.110 1.00 80.47 283 A 1 
ATOM 2214 C CD  . ARG A 1 283 ? -4.917  -28.149 -11.201 1.00 80.28 283 A 1 
ATOM 2215 N NE  . ARG A 1 283 ? -3.576  -28.248 -10.619 1.00 72.25 283 A 1 
ATOM 2216 C CZ  . ARG A 1 283 ? -2.442  -28.291 -11.295 1.00 65.51 283 A 1 
ATOM 2217 N NH1 . ARG A 1 283 ? -2.409  -28.196 -12.591 1.00 59.77 283 A 1 
ATOM 2218 N NH2 . ARG A 1 283 ? -1.312  -28.447 -10.662 1.00 56.65 283 A 1 
ATOM 2219 N N   . VAL A 1 284 ? -10.695 -27.094 -10.072 1.00 90.43 284 A 1 
ATOM 2220 C CA  . VAL A 1 284 ? -12.051 -26.983 -10.617 1.00 90.65 284 A 1 
ATOM 2221 C C   . VAL A 1 284 ? -12.003 -26.579 -12.087 1.00 91.51 284 A 1 
ATOM 2222 O O   . VAL A 1 284 ? -12.670 -27.197 -12.913 1.00 89.83 284 A 1 
ATOM 2223 C CB  . VAL A 1 284 ? -12.874 -25.982 -9.783  1.00 89.59 284 A 1 
ATOM 2224 C CG1 . VAL A 1 284 ? -14.278 -25.780 -10.362 1.00 82.27 284 A 1 
ATOM 2225 C CG2 . VAL A 1 284 ? -13.024 -26.493 -8.345  1.00 82.57 284 A 1 
ATOM 2226 N N   . ILE A 1 285 ? -11.174 -25.595 -12.422 1.00 91.18 285 A 1 
ATOM 2227 C CA  . ILE A 1 285 ? -10.892 -25.175 -13.800 1.00 91.03 285 A 1 
ATOM 2228 C C   . ILE A 1 285 ? -9.393  -25.284 -14.048 1.00 91.41 285 A 1 
ATOM 2229 O O   . ILE A 1 285 ? -8.583  -24.915 -13.200 1.00 90.05 285 A 1 
ATOM 2230 C CB  . ILE A 1 285 ? -11.448 -23.763 -14.081 1.00 89.94 285 A 1 
ATOM 2231 C CG1 . ILE A 1 285 ? -12.984 -23.791 -13.934 1.00 84.08 285 A 1 
ATOM 2232 C CG2 . ILE A 1 285 ? -11.027 -23.267 -15.472 1.00 83.22 285 A 1 
ATOM 2233 C CD1 . ILE A 1 285 ? -13.688 -22.497 -14.326 1.00 76.60 285 A 1 
ATOM 2234 N N   . ARG A 1 286 ? -9.012  -25.785 -15.241 1.00 90.16 286 A 1 
ATOM 2235 C CA  . ARG A 1 286 ? -7.612  -25.952 -15.647 1.00 90.32 286 A 1 
ATOM 2236 C C   . ARG A 1 286 ? -7.278  -24.996 -16.782 1.00 90.89 286 A 1 
ATOM 2237 O O   . ARG A 1 286 ? -7.912  -25.036 -17.836 1.00 88.40 286 A 1 
ATOM 2238 C CB  . ARG A 1 286 ? -7.340  -27.403 -16.055 1.00 89.33 286 A 1 
ATOM 2239 C CG  . ARG A 1 286 ? -7.540  -28.380 -14.893 1.00 81.24 286 A 1 
ATOM 2240 C CD  . ARG A 1 286 ? -7.229  -29.805 -15.349 1.00 80.87 286 A 1 
ATOM 2241 N NE  . ARG A 1 286 ? -7.547  -30.776 -14.294 1.00 71.66 286 A 1 
ATOM 2242 C CZ  . ARG A 1 286 ? -7.472  -32.091 -14.386 1.00 65.01 286 A 1 
ATOM 2243 N NH1 . ARG A 1 286 ? -7.043  -32.684 -15.466 1.00 59.33 286 A 1 
ATOM 2244 N NH2 . ARG A 1 286 ? -7.841  -32.841 -13.383 1.00 55.49 286 A 1 
ATOM 2245 N N   . LYS A 1 287 ? -6.233  -24.203 -16.596 1.00 88.39 287 A 1 
ATOM 2246 C CA  . LYS A 1 287 ? -5.702  -23.301 -17.619 1.00 88.91 287 A 1 
ATOM 2247 C C   . LYS A 1 287 ? -5.399  -24.047 -18.924 1.00 90.22 287 A 1 
ATOM 2248 O O   . LYS A 1 287 ? -4.708  -25.066 -18.920 1.00 87.41 287 A 1 
ATOM 2249 C CB  . LYS A 1 287 ? -4.452  -22.600 -17.068 1.00 85.63 287 A 1 
ATOM 2250 C CG  . LYS A 1 287 ? -3.873  -21.614 -18.083 1.00 81.61 287 A 1 
ATOM 2251 C CD  . LYS A 1 287 ? -2.724  -20.818 -17.476 1.00 77.85 287 A 1 
ATOM 2252 C CE  . LYS A 1 287 ? -2.239  -19.809 -18.517 1.00 70.58 287 A 1 
ATOM 2253 N NZ  . LYS A 1 287 ? -1.316  -18.826 -17.920 1.00 65.05 287 A 1 
ATOM 2254 N N   . GLY A 1 288 ? -5.877  -23.504 -20.037 1.00 89.45 288 A 1 
ATOM 2255 C CA  . GLY A 1 288 ? -5.673  -24.072 -21.371 1.00 90.94 288 A 1 
ATOM 2256 C C   . GLY A 1 288 ? -6.655  -25.181 -21.760 1.00 92.36 288 A 1 
ATOM 2257 O O   . GLY A 1 288 ? -6.555  -25.690 -22.875 1.00 88.90 288 A 1 
ATOM 2258 N N   . PHE A 1 289 ? -7.606  -25.546 -20.895 1.00 90.91 289 A 1 
ATOM 2259 C CA  . PHE A 1 289 ? -8.671  -26.506 -21.195 1.00 91.70 289 A 1 
ATOM 2260 C C   . PHE A 1 289 ? -9.999  -25.793 -21.463 1.00 92.43 289 A 1 
ATOM 2261 O O   . PHE A 1 289 ? -10.230 -24.684 -20.991 1.00 89.90 289 A 1 
ATOM 2262 C CB  . PHE A 1 289 ? -8.794  -27.548 -20.072 1.00 90.49 289 A 1 
ATOM 2263 C CG  . PHE A 1 289 ? -7.640  -28.534 -20.042 1.00 89.37 289 A 1 
ATOM 2264 C CD1 . PHE A 1 289 ? -7.778  -29.806 -20.633 1.00 81.34 289 A 1 
ATOM 2265 C CD2 . PHE A 1 289 ? -6.412  -28.175 -19.459 1.00 82.26 289 A 1 
ATOM 2266 C CE1 . PHE A 1 289 ? -6.698  -30.707 -20.633 1.00 80.34 289 A 1 
ATOM 2267 C CE2 . PHE A 1 289 ? -5.328  -29.071 -19.466 1.00 80.96 289 A 1 
ATOM 2268 C CZ  . PHE A 1 289 ? -5.474  -30.339 -20.050 1.00 83.75 289 A 1 
ATOM 2269 N N   . ILE A 1 290 ? -10.870 -26.444 -22.236 1.00 92.42 290 A 1 
ATOM 2270 C CA  . ILE A 1 290 ? -12.230 -25.968 -22.502 1.00 93.26 290 A 1 
ATOM 2271 C C   . ILE A 1 290 ? -13.079 -26.208 -21.254 1.00 93.04 290 A 1 
ATOM 2272 O O   . ILE A 1 290 ? -13.102 -27.321 -20.735 1.00 90.97 290 A 1 
ATOM 2273 C CB  . ILE A 1 290 ? -12.826 -26.657 -23.751 1.00 92.35 290 A 1 
ATOM 2274 C CG1 . ILE A 1 290 ? -11.961 -26.354 -24.997 1.00 85.13 290 A 1 
ATOM 2275 C CG2 . ILE A 1 290 ? -14.274 -26.186 -23.983 1.00 84.63 290 A 1 
ATOM 2276 C CD1 . ILE A 1 290 ? -12.370 -27.128 -26.258 1.00 75.83 290 A 1 
ATOM 2277 N N   . VAL A 1 291 ? -13.780 -25.167 -20.799 1.00 91.01 291 A 1 
ATOM 2278 C CA  . VAL A 1 291 ? -14.683 -25.228 -19.646 1.00 90.85 291 A 1 
ATOM 2279 C C   . VAL A 1 291 ? -15.926 -26.038 -20.018 1.00 91.15 291 A 1 
ATOM 2280 O O   . VAL A 1 291 ? -16.618 -25.714 -20.986 1.00 89.88 291 A 1 
ATOM 2281 C CB  . VAL A 1 291 ? -15.061 -23.814 -19.171 1.00 89.36 291 A 1 
ATOM 2282 C CG1 . VAL A 1 291 ? -15.959 -23.855 -17.933 1.00 81.49 291 A 1 
ATOM 2283 C CG2 . VAL A 1 291 ? -13.815 -22.990 -18.814 1.00 80.87 291 A 1 
ATOM 2284 N N   . SER A 1 292 ? -16.207 -27.093 -19.251 1.00 91.83 292 A 1 
ATOM 2285 C CA  . SER A 1 292 ? -17.397 -27.934 -19.414 1.00 90.93 292 A 1 
ATOM 2286 C C   . SER A 1 292 ? -18.564 -27.463 -18.534 1.00 90.55 292 A 1 
ATOM 2287 O O   . SER A 1 292 ? -18.378 -26.702 -17.585 1.00 89.07 292 A 1 
ATOM 2288 C CB  . SER A 1 292 ? -17.038 -29.397 -19.125 1.00 89.88 292 A 1 
ATOM 2289 O OG  . SER A 1 292 ? -16.837 -29.623 -17.750 1.00 81.97 292 A 1 
ATOM 2290 N N   . ASP A 1 293 ? -19.783 -27.961 -18.804 1.00 90.83 293 A 1 
ATOM 2291 C CA  . ASP A 1 293 ? -20.947 -27.707 -17.938 1.00 90.14 293 A 1 
ATOM 2292 C C   . ASP A 1 293 ? -20.736 -28.211 -16.500 1.00 89.90 293 A 1 
ATOM 2293 O O   . ASP A 1 293 ? -21.131 -27.557 -15.537 1.00 87.83 293 A 1 
ATOM 2294 C CB  . ASP A 1 293 ? -22.201 -28.376 -18.534 1.00 88.64 293 A 1 
ATOM 2295 C CG  . ASP A 1 293 ? -22.757 -27.592 -19.720 1.00 81.19 293 A 1 
ATOM 2296 O OD1 . ASP A 1 293 ? -23.074 -26.401 -19.519 1.00 73.53 293 A 1 
ATOM 2297 O OD2 . ASP A 1 293 ? -22.827 -28.177 -20.820 1.00 72.98 293 A 1 
ATOM 2298 N N   . GLY A 1 294 ? -20.058 -29.352 -16.348 1.00 90.68 294 A 1 
ATOM 2299 C CA  . GLY A 1 294 ? -19.699 -29.894 -15.037 1.00 89.96 294 A 1 
ATOM 2300 C C   . GLY A 1 294 ? -18.729 -28.992 -14.276 1.00 90.78 294 A 1 
ATOM 2301 O O   . GLY A 1 294 ? -18.918 -28.752 -13.082 1.00 88.82 294 A 1 
ATOM 2302 N N   . ASP A 1 295 ? -17.740 -28.420 -14.960 1.00 90.76 295 A 1 
ATOM 2303 C CA  . ASP A 1 295 ? -16.798 -27.465 -14.361 1.00 90.11 295 A 1 
ATOM 2304 C C   . ASP A 1 295 ? -17.514 -26.175 -13.945 1.00 90.50 295 A 1 
ATOM 2305 O O   . ASP A 1 295 ? -17.265 -25.650 -12.861 1.00 89.27 295 A 1 
ATOM 2306 C CB  . ASP A 1 295 ? -15.661 -27.133 -15.337 1.00 89.17 295 A 1 
ATOM 2307 C CG  . ASP A 1 295 ? -14.870 -28.353 -15.803 1.00 86.99 295 A 1 
ATOM 2308 O OD1 . ASP A 1 295 ? -14.635 -29.270 -14.989 1.00 80.34 295 A 1 
ATOM 2309 O OD2 . ASP A 1 295 ? -14.568 -28.388 -17.022 1.00 80.89 295 A 1 
ATOM 2310 N N   . MET A 1 296 ? -18.464 -25.702 -14.757 1.00 89.96 296 A 1 
ATOM 2311 C CA  . MET A 1 296 ? -19.266 -24.522 -14.443 1.00 89.16 296 A 1 
ATOM 2312 C C   . MET A 1 296 ? -20.176 -24.751 -13.227 1.00 89.34 296 A 1 
ATOM 2313 O O   . MET A 1 296 ? -20.338 -23.857 -12.396 1.00 88.08 296 A 1 
ATOM 2314 C CB  . MET A 1 296 ? -20.084 -24.121 -15.678 1.00 87.67 296 A 1 
ATOM 2315 C CG  . MET A 1 296 ? -20.785 -22.769 -15.489 1.00 80.80 296 A 1 
ATOM 2316 S SD  . MET A 1 296 ? -19.716 -21.356 -15.106 1.00 79.46 296 A 1 
ATOM 2317 C CE  . MET A 1 296 ? -18.699 -21.297 -16.596 1.00 67.39 296 A 1 
ATOM 2318 N N   . THR A 1 297 ? -20.739 -25.952 -13.089 1.00 89.71 297 A 1 
ATOM 2319 C CA  . THR A 1 297 ? -21.539 -26.329 -11.914 1.00 89.39 297 A 1 
ATOM 2320 C C   . THR A 1 297 ? -20.688 -26.319 -10.645 1.00 89.36 297 A 1 
ATOM 2321 O O   . THR A 1 297 ? -21.074 -25.706 -9.647  1.00 87.77 297 A 1 
ATOM 2322 C CB  . THR A 1 297 ? -22.205 -27.695 -12.123 1.00 88.88 297 A 1 
ATOM 2323 O OG1 . THR A 1 297 ? -22.999 -27.642 -13.282 1.00 78.38 297 A 1 
ATOM 2324 C CG2 . THR A 1 297 ? -23.128 -28.078 -10.968 1.00 77.61 297 A 1 
ATOM 2325 N N   . LYS A 1 298 ? -19.483 -26.897 -10.701 1.00 90.79 298 A 1 
ATOM 2326 C CA  . LYS A 1 298 ? -18.511 -26.825 -9.599  1.00 90.47 298 A 1 
ATOM 2327 C C   . LYS A 1 298 ? -18.102 -25.383 -9.290  1.00 90.23 298 A 1 
ATOM 2328 O O   . LYS A 1 298 ? -18.035 -25.003 -8.124  1.00 88.62 298 A 1 
ATOM 2329 C CB  . LYS A 1 298 ? -17.263 -27.643 -9.939  1.00 90.69 298 A 1 
ATOM 2330 C CG  . LYS A 1 298 ? -17.483 -29.161 -9.947  1.00 88.87 298 A 1 
ATOM 2331 C CD  . LYS A 1 298 ? -16.140 -29.845 -10.217 1.00 87.36 298 A 1 
ATOM 2332 C CE  . LYS A 1 298 ? -16.253 -31.368 -10.197 1.00 81.88 298 A 1 
ATOM 2333 N NZ  . LYS A 1 298 ? -14.901 -31.977 -10.209 1.00 76.14 298 A 1 
ATOM 2334 N N   . LEU A 1 299 ? -17.864 -24.567 -10.318 1.00 88.62 299 A 1 
ATOM 2335 C CA  . LEU A 1 299 ? -17.474 -23.167 -10.165 1.00 86.97 299 A 1 
ATOM 2336 C C   . LEU A 1 299 ? -18.564 -22.333 -9.477  1.00 86.33 299 A 1 
ATOM 2337 O O   . LEU A 1 299 ? -18.265 -21.549 -8.580  1.00 84.64 299 A 1 
ATOM 2338 C CB  . LEU A 1 299 ? -17.139 -22.599 -11.551 1.00 86.10 299 A 1 
ATOM 2339 C CG  . LEU A 1 299 ? -16.506 -21.202 -11.499 1.00 81.47 299 A 1 
ATOM 2340 C CD1 . LEU A 1 299 ? -15.100 -21.256 -10.900 1.00 74.28 299 A 1 
ATOM 2341 C CD2 . LEU A 1 299 ? -16.438 -20.618 -12.907 1.00 74.26 299 A 1 
ATOM 2342 N N   . ARG A 1 300 ? -19.837 -22.529 -9.854  1.00 86.54 300 A 1 
ATOM 2343 C CA  . ARG A 1 300 ? -20.974 -21.875 -9.187  1.00 83.44 300 A 1 
ATOM 2344 C C   . ARG A 1 300 ? -21.095 -22.303 -7.730  1.00 82.86 300 A 1 
ATOM 2345 O O   . ARG A 1 300 ? -21.331 -21.453 -6.877  1.00 80.79 300 A 1 
ATOM 2346 C CB  . ARG A 1 300 ? -22.287 -22.189 -9.916  1.00 83.25 300 A 1 
ATOM 2347 C CG  . ARG A 1 300 ? -22.423 -21.444 -11.252 1.00 76.19 300 A 1 
ATOM 2348 C CD  . ARG A 1 300 ? -23.732 -21.874 -11.924 1.00 76.15 300 A 1 
ATOM 2349 N NE  . ARG A 1 300 ? -23.784 -21.477 -13.344 1.00 69.65 300 A 1 
ATOM 2350 C CZ  . ARG A 1 300 ? -24.379 -22.150 -14.316 1.00 62.50 300 A 1 
ATOM 2351 N NH1 . ARG A 1 300 ? -25.075 -23.233 -14.092 1.00 58.12 300 A 1 
ATOM 2352 N NH2 . ARG A 1 300 ? -24.279 -21.748 -15.552 1.00 55.90 300 A 1 
ATOM 2353 N N   . ALA A 1 301 ? -20.908 -23.587 -7.449  1.00 87.68 301 A 1 
ATOM 2354 C CA  . ALA A 1 301 ? -20.912 -24.092 -6.081  1.00 87.52 301 A 1 
ATOM 2355 C C   . ALA A 1 301 ? -19.776 -23.473 -5.250  1.00 87.16 301 A 1 
ATOM 2356 O O   . ALA A 1 301 ? -20.008 -23.037 -4.121  1.00 85.35 301 A 1 
ATOM 2357 C CB  . ALA A 1 301 ? -20.821 -25.619 -6.127  1.00 88.08 301 A 1 
ATOM 2358 N N   . LEU A 1 302 ? -18.579 -23.353 -5.824  1.00 87.03 302 A 1 
ATOM 2359 C CA  . LEU A 1 302 ? -17.439 -22.690 -5.197  1.00 84.75 302 A 1 
ATOM 2360 C C   . LEU A 1 302 ? -17.746 -21.212 -4.927  1.00 83.37 302 A 1 
ATOM 2361 O O   . LEU A 1 302 ? -17.612 -20.759 -3.792  1.00 80.39 302 A 1 
ATOM 2362 C CB  . LEU A 1 302 ? -16.196 -22.880 -6.088  1.00 84.30 302 A 1 
ATOM 2363 C CG  . LEU A 1 302 ? -14.877 -22.423 -5.443  1.00 78.86 302 A 1 
ATOM 2364 C CD1 . LEU A 1 302 ? -14.479 -23.289 -4.248  1.00 72.00 302 A 1 
ATOM 2365 C CD2 . LEU A 1 302 ? -13.747 -22.505 -6.473  1.00 71.52 302 A 1 
ATOM 2366 N N   . GLY A 1 303 ? -18.265 -20.481 -5.920  1.00 84.32 303 A 1 
ATOM 2367 C CA  . GLY A 1 303 ? -18.653 -19.074 -5.780  1.00 80.97 303 A 1 
ATOM 2368 C C   . GLY A 1 303 ? -19.753 -18.840 -4.739  1.00 79.62 303 A 1 
ATOM 2369 O O   . GLY A 1 303 ? -19.673 -17.895 -3.961  1.00 76.17 303 A 1 
ATOM 2370 N N   . ALA A 1 304 ? -20.749 -19.723 -4.659  1.00 81.80 304 A 1 
ATOM 2371 C CA  . ALA A 1 304 ? -21.814 -19.646 -3.656  1.00 79.54 304 A 1 
ATOM 2372 C C   . ALA A 1 304 ? -21.327 -19.943 -2.226  1.00 77.70 304 A 1 
ATOM 2373 O O   . ALA A 1 304 ? -21.970 -19.527 -1.264  1.00 73.62 304 A 1 
ATOM 2374 C CB  . ALA A 1 304 ? -22.931 -20.608 -4.072  1.00 78.96 304 A 1 
ATOM 2375 N N   . SER A 1 305 ? -20.217 -20.665 -2.090  1.00 81.07 305 A 1 
ATOM 2376 C CA  . SER A 1 305 ? -19.610 -20.990 -0.795  1.00 79.58 305 A 1 
ATOM 2377 C C   . SER A 1 305 ? -18.711 -19.885 -0.234  1.00 78.54 305 A 1 
ATOM 2378 O O   . SER A 1 305 ? -18.371 -19.933 0.949   1.00 74.98 305 A 1 
ATOM 2379 C CB  . SER A 1 305 ? -18.839 -22.308 -0.896  1.00 78.64 305 A 1 
ATOM 2380 O OG  . SER A 1 305 ? -17.583 -22.146 -1.532  1.00 68.79 305 A 1 
ATOM 2381 N N   . LEU A 1 306 ? -18.322 -18.895 -1.055  1.00 75.85 306 A 1 
ATOM 2382 C CA  . LEU A 1 306 ? -17.504 -17.778 -0.595  1.00 72.82 306 A 1 
ATOM 2383 C C   . LEU A 1 306 ? -18.289 -16.945 0.426   1.00 71.77 306 A 1 
ATOM 2384 O O   . LEU A 1 306 ? -19.440 -16.578 0.178   1.00 67.24 306 A 1 
ATOM 2385 C CB  . LEU A 1 306 ? -17.050 -16.906 -1.776  1.00 70.38 306 A 1 
ATOM 2386 C CG  . LEU A 1 306 ? -15.995 -17.561 -2.682  1.00 65.82 306 A 1 
ATOM 2387 C CD1 . LEU A 1 306 ? -15.748 -16.647 -3.886  1.00 63.19 306 A 1 
ATOM 2388 C CD2 . LEU A 1 306 ? -14.653 -17.775 -1.977  1.00 60.87 306 A 1 
ATOM 2389 N N   . PRO A 1 307 ? -17.690 -16.622 1.581   1.00 71.03 307 A 1 
ATOM 2390 C CA  . PRO A 1 307 ? -18.304 -15.705 2.518   1.00 69.47 307 A 1 
ATOM 2391 C C   . PRO A 1 307 ? -18.507 -14.351 1.831   1.00 69.56 307 A 1 
ATOM 2392 O O   . PRO A 1 307 ? -17.605 -13.825 1.181   1.00 64.76 307 A 1 
ATOM 2393 C CB  . PRO A 1 307 ? -17.355 -15.645 3.720   1.00 66.11 307 A 1 
ATOM 2394 C CG  . PRO A 1 307 ? -15.996 -16.040 3.139   1.00 64.82 307 A 1 
ATOM 2395 C CD  . PRO A 1 307 ? -16.342 -16.988 1.997   1.00 67.59 307 A 1 
ATOM 2396 N N   . GLY A 1 308 ? -19.703 -13.773 1.968   1.00 67.91 308 A 1 
ATOM 2397 C CA  . GLY A 1 308 ? -19.955 -12.403 1.521   1.00 68.19 308 A 1 
ATOM 2398 C C   . GLY A 1 308 ? -19.021 -11.407 2.216   1.00 70.98 308 A 1 
ATOM 2399 O O   . GLY A 1 308 ? -18.342 -11.754 3.185   1.00 67.57 308 A 1 
ATOM 2400 N N   . TYR A 1 309 ? -19.006 -10.149 1.746   1.00 68.93 309 A 1 
ATOM 2401 C CA  . TYR A 1 309 ? -18.143 -9.083  2.270   1.00 70.76 309 A 1 
ATOM 2402 C C   . TYR A 1 309 ? -18.124 -9.050  3.812   1.00 73.33 309 A 1 
ATOM 2403 O O   . TYR A 1 309 ? -19.143 -8.766  4.455   1.00 69.34 309 A 1 
ATOM 2404 C CB  . TYR A 1 309 ? -18.606 -7.731  1.713   1.00 66.08 309 A 1 
ATOM 2405 C CG  . TYR A 1 309 ? -17.840 -6.539  2.269   1.00 61.38 309 A 1 
ATOM 2406 C CD1 . TYR A 1 309 ? -18.404 -5.739  3.286   1.00 59.31 309 A 1 
ATOM 2407 C CD2 . TYR A 1 309 ? -16.554 -6.249  1.782   1.00 57.24 309 A 1 
ATOM 2408 C CE1 . TYR A 1 309 ? -17.683 -4.650  3.808   1.00 51.09 309 A 1 
ATOM 2409 C CE2 . TYR A 1 309 ? -15.826 -5.161  2.306   1.00 55.14 309 A 1 
ATOM 2410 C CZ  . TYR A 1 309 ? -16.391 -4.357  3.318   1.00 54.12 309 A 1 
ATOM 2411 O OH  . TYR A 1 309 ? -15.690 -3.307  3.819   1.00 53.95 309 A 1 
ATOM 2412 N N   . ASP A 1 310 ? -16.961 -9.310  4.404   1.00 69.31 310 A 1 
ATOM 2413 C CA  . ASP A 1 310 ? -16.753 -9.248  5.848   1.00 71.46 310 A 1 
ATOM 2414 C C   . ASP A 1 310 ? -16.065 -7.923  6.224   1.00 73.92 310 A 1 
ATOM 2415 O O   . ASP A 1 310 ? -14.891 -7.724  5.909   1.00 72.48 310 A 1 
ATOM 2416 C CB  . ASP A 1 310 ? -15.964 -10.476 6.329   1.00 67.70 310 A 1 
ATOM 2417 C CG  . ASP A 1 310 ? -15.843 -10.546 7.857   1.00 63.19 310 A 1 
ATOM 2418 O OD1 . ASP A 1 310 ? -16.296 -9.627  8.593   1.00 62.38 310 A 1 
ATOM 2419 O OD2 . ASP A 1 310 ? -15.346 -11.569 8.372   1.00 58.93 310 A 1 
ATOM 2420 N N   . PRO A 1 311 ? -16.746 -7.000  6.942   1.00 69.25 311 A 1 
ATOM 2421 C CA  . PRO A 1 311 ? -16.135 -5.726  7.324   1.00 71.36 311 A 1 
ATOM 2422 C C   . PRO A 1 311 ? -15.093 -5.848  8.447   1.00 74.07 311 A 1 
ATOM 2423 O O   . PRO A 1 311 ? -14.354 -4.894  8.695   1.00 71.89 311 A 1 
ATOM 2424 C CB  . PRO A 1 311 ? -17.315 -4.845  7.737   1.00 69.26 311 A 1 
ATOM 2425 C CG  . PRO A 1 311 ? -18.329 -5.857  8.284   1.00 68.40 311 A 1 
ATOM 2426 C CD  . PRO A 1 311 ? -18.122 -7.069  7.378   1.00 73.41 311 A 1 
ATOM 2427 N N   . ARG A 1 312 ? -15.009 -6.983  9.151   1.00 73.26 312 A 1 
ATOM 2428 C CA  . ARG A 1 312 ? -14.116 -7.141  10.317  1.00 74.14 312 A 1 
ATOM 2429 C C   . ARG A 1 312 ? -12.628 -6.970  9.980   1.00 75.59 312 A 1 
ATOM 2430 O O   . ARG A 1 312 ? -11.970 -6.228  10.715  1.00 74.79 312 A 1 
ATOM 2431 C CB  . ARG A 1 312 ? -14.370 -8.483  11.037  1.00 73.24 312 A 1 
ATOM 2432 C CG  . ARG A 1 312 ? -15.784 -8.597  11.618  1.00 71.30 312 A 1 
ATOM 2433 C CD  . ARG A 1 312 ? -16.054 -9.990  12.200  1.00 70.58 312 A 1 
ATOM 2434 N NE  . ARG A 1 312 ? -16.181 -11.008 11.135  1.00 64.49 312 A 1 
ATOM 2435 C CZ  . ARG A 1 312 ? -16.496 -12.284 11.288  1.00 57.61 312 A 1 
ATOM 2436 N NH1 . ARG A 1 312 ? -16.745 -12.808 12.456  1.00 54.79 312 A 1 
ATOM 2437 N NH2 . ARG A 1 312 ? -16.569 -13.060 10.254  1.00 52.14 312 A 1 
ATOM 2438 N N   . PRO A 1 313 ? -12.087 -7.544  8.892   1.00 72.03 313 A 1 
ATOM 2439 C CA  . PRO A 1 313 ? -10.690 -7.322  8.516   1.00 71.98 313 A 1 
ATOM 2440 C C   . PRO A 1 313 ? -10.395 -5.852  8.216   1.00 73.60 313 A 1 
ATOM 2441 O O   . PRO A 1 313 ? -9.397  -5.312  8.688   1.00 72.86 313 A 1 
ATOM 2442 C CB  . PRO A 1 313 ? -10.429 -8.207  7.293   1.00 69.90 313 A 1 
ATOM 2443 C CG  . PRO A 1 313 ? -11.483 -9.302  7.414   1.00 66.40 313 A 1 
ATOM 2444 C CD  . PRO A 1 313 ? -12.665 -8.542  8.001   1.00 69.52 313 A 1 
ATOM 2445 N N   . VAL A 1 314 ? -11.303 -5.161  7.508   1.00 74.52 314 A 1 
ATOM 2446 C CA  . VAL A 1 314 ? -11.150 -3.739  7.169   1.00 74.83 314 A 1 
ATOM 2447 C C   . VAL A 1 314 ? -11.104 -2.867  8.426   1.00 77.05 314 A 1 
ATOM 2448 O O   . VAL A 1 314 ? -10.222 -2.017  8.560   1.00 77.59 314 A 1 
ATOM 2449 C CB  . VAL A 1 314 ? -12.272 -3.278  6.222   1.00 72.60 314 A 1 
ATOM 2450 C CG1 . VAL A 1 314 ? -12.154 -1.786  5.899   1.00 66.38 314 A 1 
ATOM 2451 C CG2 . VAL A 1 314 ? -12.216 -4.048  4.903   1.00 67.08 314 A 1 
ATOM 2452 N N   . ILE A 1 315 ? -12.006 -3.103  9.379   1.00 76.38 315 A 1 
ATOM 2453 C CA  . ILE A 1 315 ? -12.007 -2.403  10.673  1.00 77.72 315 A 1 
ATOM 2454 C C   . ILE A 1 315 ? -10.688 -2.664  11.416  1.00 79.02 315 A 1 
ATOM 2455 O O   . ILE A 1 315 ? -10.084 -1.729  11.946  1.00 78.52 315 A 1 
ATOM 2456 C CB  . ILE A 1 315 ? -13.238 -2.816  11.511  1.00 78.41 315 A 1 
ATOM 2457 C CG1 . ILE A 1 315 ? -14.542 -2.334  10.828  1.00 75.00 315 A 1 
ATOM 2458 C CG2 . ILE A 1 315 ? -13.153 -2.241  12.937  1.00 74.70 315 A 1 
ATOM 2459 C CD1 . ILE A 1 315 ? -15.814 -2.984  11.395  1.00 67.39 315 A 1 
ATOM 2460 N N   . GLY A 1 316 ? -10.207 -3.905  11.408  1.00 74.00 316 A 1 
ATOM 2461 C CA  . GLY A 1 316 ? -8.914  -4.277  11.976  1.00 72.89 316 A 1 
ATOM 2462 C C   . GLY A 1 316 ? -7.757  -3.487  11.360  1.00 74.12 316 A 1 
ATOM 2463 O O   . GLY A 1 316 ? -7.004  -2.835  12.083  1.00 73.76 316 A 1 
ATOM 2464 N N   . HIS A 1 317 ? -7.667  -3.452  10.023  1.00 77.38 317 A 1 
ATOM 2465 C CA  . HIS A 1 317 ? -6.640  -2.688  9.306   1.00 76.12 317 A 1 
ATOM 2466 C C   . HIS A 1 317 ? -6.683  -1.186  9.638   1.00 77.13 317 A 1 
ATOM 2467 O O   . HIS A 1 317 ? -5.633  -0.582  9.861   1.00 77.31 317 A 1 
ATOM 2468 C CB  . HIS A 1 317 ? -6.787  -2.905  7.791   1.00 74.74 317 A 1 
ATOM 2469 C CG  . HIS A 1 317 ? -6.439  -4.297  7.342   1.00 73.11 317 A 1 
ATOM 2470 N ND1 . HIS A 1 317 ? -7.308  -5.221  6.800   1.00 65.24 317 A 1 
ATOM 2471 C CD2 . HIS A 1 317 ? -5.206  -4.886  7.379   1.00 64.28 317 A 1 
ATOM 2472 C CE1 . HIS A 1 317 ? -6.612  -6.336  6.522   1.00 63.05 317 A 1 
ATOM 2473 N NE2 . HIS A 1 317 ? -5.331  -6.181  6.862   1.00 64.55 317 A 1 
ATOM 2474 N N   . LEU A 1 318 ? -7.871  -0.583  9.743   1.00 77.32 318 A 1 
ATOM 2475 C CA  . LEU A 1 318 ? -8.023  0.827   10.117  1.00 78.13 318 A 1 
ATOM 2476 C C   . LEU A 1 318 ? -7.558  1.113   11.550  1.00 79.52 318 A 1 
ATOM 2477 O O   . LEU A 1 318 ? -6.896  2.125   11.787  1.00 78.89 318 A 1 
ATOM 2478 C CB  . LEU A 1 318 ? -9.489  1.253   9.948   1.00 77.16 318 A 1 
ATOM 2479 C CG  . LEU A 1 318 ? -9.953  1.393   8.486   1.00 71.81 318 A 1 
ATOM 2480 C CD1 . LEU A 1 318 ? -11.453 1.683   8.479   1.00 64.80 318 A 1 
ATOM 2481 C CD2 . LEU A 1 318 ? -9.235  2.525   7.756   1.00 65.28 318 A 1 
ATOM 2482 N N   . LEU A 1 319 ? -7.872  0.239   12.502  1.00 80.32 319 A 1 
ATOM 2483 C CA  . LEU A 1 319 ? -7.425  0.387   13.890  1.00 79.36 319 A 1 
ATOM 2484 C C   . LEU A 1 319 ? -5.902  0.282   14.009  1.00 79.15 319 A 1 
ATOM 2485 O O   . LEU A 1 319 ? -5.281  1.064   14.734  1.00 79.70 319 A 1 
ATOM 2486 C CB  . LEU A 1 319 ? -8.102  -0.676  14.768  1.00 79.72 319 A 1 
ATOM 2487 C CG  . LEU A 1 319 ? -9.598  -0.432  15.039  1.00 75.04 319 A 1 
ATOM 2488 C CD1 . LEU A 1 319 ? -10.172 -1.637  15.787  1.00 68.73 319 A 1 
ATOM 2489 C CD2 . LEU A 1 319 ? -9.836  0.818   15.891  1.00 68.24 319 A 1 
ATOM 2490 N N   . ILE A 1 320 ? -5.283  -0.648  13.274  1.00 75.62 320 A 1 
ATOM 2491 C CA  . ILE A 1 320 ? -3.823  -0.767  13.331  1.00 73.98 320 A 1 
ATOM 2492 C C   . ILE A 1 320 ? -3.149  0.348   12.520  1.00 75.25 320 A 1 
ATOM 2493 O O   . ILE A 1 320 ? -2.111  0.863   12.942  1.00 74.12 320 A 1 
ATOM 2494 C CB  . ILE A 1 320 ? -3.342  -2.183  12.967  1.00 71.77 320 A 1 
ATOM 2495 C CG1 . ILE A 1 320 ? -4.114  -3.324  13.658  1.00 67.77 320 A 1 
ATOM 2496 C CG2 . ILE A 1 320 ? -1.872  -2.269  13.438  1.00 64.95 320 A 1 
ATOM 2497 C CD1 . ILE A 1 320 ? -3.831  -4.727  13.088  1.00 59.26 320 A 1 
ATOM 2498 N N   . LEU A 1 321 ? -3.746  0.828   11.423  1.00 77.07 321 A 1 
ATOM 2499 C CA  . LEU A 1 321 ? -3.287  2.036   10.739  1.00 75.70 321 A 1 
ATOM 2500 C C   . LEU A 1 321 ? -3.295  3.242   11.688  1.00 77.03 321 A 1 
ATOM 2501 O O   . LEU A 1 321 ? -2.315  3.986   11.740  1.00 77.87 321 A 1 
ATOM 2502 C CB  . LEU A 1 321 ? -4.159  2.295   9.500   1.00 74.84 321 A 1 
ATOM 2503 C CG  . LEU A 1 321 ? -3.690  3.501   8.664   1.00 70.14 321 A 1 
ATOM 2504 C CD1 . LEU A 1 321 ? -2.391  3.198   7.916   1.00 65.63 321 A 1 
ATOM 2505 C CD2 . LEU A 1 321 ? -4.761  3.886   7.648   1.00 64.26 321 A 1 
ATOM 2506 N N   . LEU A 1 322 ? -4.343  3.409   12.497  1.00 79.70 322 A 1 
ATOM 2507 C CA  . LEU A 1 322 ? -4.402  4.448   13.529  1.00 79.09 322 A 1 
ATOM 2508 C C   . LEU A 1 322 ? -3.239  4.318   14.520  1.00 79.55 322 A 1 
ATOM 2509 O O   . LEU A 1 322 ? -2.612  5.325   14.860  1.00 79.08 322 A 1 
ATOM 2510 C CB  . LEU A 1 322 ? -5.767  4.377   14.242  1.00 79.77 322 A 1 
ATOM 2511 C CG  . LEU A 1 322 ? -5.959  5.430   15.350  1.00 77.17 322 A 1 
ATOM 2512 C CD1 . LEU A 1 322 ? -6.003  6.852   14.796  1.00 69.76 322 A 1 
ATOM 2513 C CD2 . LEU A 1 322 ? -7.268  5.157   16.091  1.00 69.95 322 A 1 
ATOM 2514 N N   . LEU A 1 323 ? -2.898  3.098   14.932  1.00 76.04 323 A 1 
ATOM 2515 C CA  . LEU A 1 323 ? -1.748  2.842   15.794  1.00 73.54 323 A 1 
ATOM 2516 C C   . LEU A 1 323 ? -0.423  3.220   15.114  1.00 73.84 323 A 1 
ATOM 2517 O O   . LEU A 1 323 ? 0.430   3.829   15.757  1.00 74.39 323 A 1 
ATOM 2518 C CB  . LEU A 1 323 ? -1.766  1.369   16.238  1.00 72.53 323 A 1 
ATOM 2519 C CG  . LEU A 1 323 ? -0.636  0.992   17.213  1.00 64.74 323 A 1 
ATOM 2520 C CD1 . LEU A 1 323 ? -0.793  1.692   18.562  1.00 57.76 323 A 1 
ATOM 2521 C CD2 . LEU A 1 323 ? -0.641  -0.518  17.448  1.00 58.08 323 A 1 
ATOM 2522 N N   . VAL A 1 324 ? -0.247  2.929   13.815  1.00 76.43 324 A 1 
ATOM 2523 C CA  . VAL A 1 324 ? 0.949   3.321   13.045  1.00 74.74 324 A 1 
ATOM 2524 C C   . VAL A 1 324 ? 1.069   4.841   12.943  1.00 75.70 324 A 1 
ATOM 2525 O O   . VAL A 1 324 ? 2.145   5.388   13.181  1.00 74.81 324 A 1 
ATOM 2526 C CB  . VAL A 1 324 ? 0.958   2.668   11.650  1.00 73.65 324 A 1 
ATOM 2527 C CG1 . VAL A 1 324 ? 2.096   3.193   10.760  1.00 68.27 324 A 1 
ATOM 2528 C CG2 . VAL A 1 324 ? 1.142   1.154   11.769  1.00 68.17 324 A 1 
ATOM 2529 N N   . PHE A 1 325 ? -0.022  5.554   12.663  1.00 77.86 325 A 1 
ATOM 2530 C CA  . PHE A 1 325 ? -0.027  7.020   12.662  1.00 77.40 325 A 1 
ATOM 2531 C C   . PHE A 1 325 ? 0.240   7.594   14.058  1.00 78.60 325 A 1 
ATOM 2532 O O   . PHE A 1 325 ? 1.026   8.532   14.197  1.00 77.36 325 A 1 
ATOM 2533 C CB  . PHE A 1 325 ? -1.348  7.546   12.084  1.00 76.05 325 A 1 
ATOM 2534 C CG  . PHE A 1 325 ? -1.305  7.752   10.582  1.00 73.01 325 A 1 
ATOM 2535 C CD1 . PHE A 1 325 ? -1.062  9.035   10.057  1.00 67.13 325 A 1 
ATOM 2536 C CD2 . PHE A 1 325 ? -1.489  6.672   9.703   1.00 64.64 325 A 1 
ATOM 2537 C CE1 . PHE A 1 325 ? -1.015  9.236   8.667   1.00 61.02 325 A 1 
ATOM 2538 C CE2 . PHE A 1 325 ? -1.438  6.869   8.311   1.00 62.80 325 A 1 
ATOM 2539 C CZ  . PHE A 1 325 ? -1.206  8.154   7.792   1.00 66.28 325 A 1 
ATOM 2540 N N   . ALA A 1 326 ? -0.338  7.015   15.108  1.00 75.52 326 A 1 
ATOM 2541 C CA  . ALA A 1 326 ? -0.038  7.399   16.486  1.00 74.24 326 A 1 
ATOM 2542 C C   . ALA A 1 326 ? 1.444   7.167   16.835  1.00 73.96 326 A 1 
ATOM 2543 O O   . ALA A 1 326 ? 2.068   8.023   17.467  1.00 73.01 326 A 1 
ATOM 2544 C CB  . ALA A 1 326 ? -0.973  6.632   17.426  1.00 74.73 326 A 1 
ATOM 2545 N N   . LEU A 1 327 ? 2.032   6.059   16.368  1.00 73.83 327 A 1 
ATOM 2546 C CA  . LEU A 1 327 ? 3.451   5.757   16.522  1.00 70.70 327 A 1 
ATOM 2547 C C   . LEU A 1 327 ? 4.327   6.774   15.783  1.00 71.17 327 A 1 
ATOM 2548 O O   . LEU A 1 327 ? 5.289   7.270   16.368  1.00 70.26 327 A 1 
ATOM 2549 C CB  . LEU A 1 327 ? 3.715   4.316   16.046  1.00 69.03 327 A 1 
ATOM 2550 C CG  . LEU A 1 327 ? 5.169   3.842   16.234  1.00 63.24 327 A 1 
ATOM 2551 C CD1 . LEU A 1 327 ? 5.523   3.699   17.714  1.00 56.72 327 A 1 
ATOM 2552 C CD2 . LEU A 1 327 ? 5.380   2.495   15.549  1.00 57.75 327 A 1 
ATOM 2553 N N   . LEU A 1 328 ? 3.978   7.151   14.546  1.00 75.91 328 A 1 
ATOM 2554 C CA  . LEU A 1 328 ? 4.666   8.206   13.792  1.00 73.76 328 A 1 
ATOM 2555 C C   . LEU A 1 328 ? 4.646   9.543   14.536  1.00 73.82 328 A 1 
ATOM 2556 O O   . LEU A 1 328 ? 5.686   10.185  14.675  1.00 72.79 328 A 1 
ATOM 2557 C CB  . LEU A 1 328 ? 4.020   8.371   12.401  1.00 72.95 328 A 1 
ATOM 2558 C CG  . LEU A 1 328 ? 4.471   7.343   11.352  1.00 67.80 328 A 1 
ATOM 2559 C CD1 . LEU A 1 328 ? 3.602   7.459   10.102  1.00 61.90 328 A 1 
ATOM 2560 C CD2 . LEU A 1 328 ? 5.926   7.598   10.937  1.00 62.08 328 A 1 
ATOM 2561 N N   . VAL A 1 329 ? 3.489   9.944   15.063  1.00 75.44 329 A 1 
ATOM 2562 C CA  . VAL A 1 329 ? 3.351   11.180  15.851  1.00 73.15 329 A 1 
ATOM 2563 C C   . VAL A 1 329 ? 4.163   11.105  17.149  1.00 72.33 329 A 1 
ATOM 2564 O O   . VAL A 1 329 ? 4.837   12.067  17.517  1.00 70.33 329 A 1 
ATOM 2565 C CB  . VAL A 1 329 ? 1.864   11.474  16.136  1.00 72.04 329 A 1 
ATOM 2566 C CG1 . VAL A 1 329 ? 1.669   12.653  17.101  1.00 66.80 329 A 1 
ATOM 2567 C CG2 . VAL A 1 329 ? 1.118   11.831  14.842  1.00 67.98 329 A 1 
ATOM 2568 N N   . TYR A 1 330 ? 4.137   9.967   17.832  1.00 70.91 330 A 1 
ATOM 2569 C CA  . TYR A 1 330 ? 4.881   9.769   19.075  1.00 68.36 330 A 1 
ATOM 2570 C C   . TYR A 1 330 ? 6.400   9.790   18.854  1.00 67.38 330 A 1 
ATOM 2571 O O   . TYR A 1 330 ? 7.121   10.510  19.556  1.00 65.03 330 A 1 
ATOM 2572 C CB  . TYR A 1 330 ? 4.428   8.458   19.728  1.00 67.06 330 A 1 
ATOM 2573 C CG  . TYR A 1 330 ? 5.170   8.146   21.013  1.00 63.28 330 A 1 
ATOM 2574 C CD1 . TYR A 1 330 ? 6.228   7.217   21.013  1.00 58.48 330 A 1 
ATOM 2575 C CD2 . TYR A 1 330 ? 4.824   8.812   22.204  1.00 56.99 330 A 1 
ATOM 2576 C CE1 . TYR A 1 330 ? 6.935   6.953   22.205  1.00 51.82 330 A 1 
ATOM 2577 C CE2 . TYR A 1 330 ? 5.532   8.554   23.396  1.00 53.04 330 A 1 
ATOM 2578 C CZ  . TYR A 1 330 ? 6.588   7.622   23.393  1.00 55.05 330 A 1 
ATOM 2579 O OH  . TYR A 1 330 ? 7.275   7.374   24.543  1.00 56.13 330 A 1 
ATOM 2580 N N   . LEU A 1 331 ? 6.892   9.039   17.861  1.00 71.55 331 A 1 
ATOM 2581 C CA  . LEU A 1 331 ? 8.315   8.955   17.530  1.00 67.94 331 A 1 
ATOM 2582 C C   . LEU A 1 331 ? 8.834   10.223  16.842  1.00 68.39 331 A 1 
ATOM 2583 O O   . LEU A 1 331 ? 10.002  10.562  17.004  1.00 64.50 331 A 1 
ATOM 2584 C CB  . LEU A 1 331 ? 8.573   7.713   16.658  1.00 65.33 331 A 1 
ATOM 2585 C CG  . LEU A 1 331 ? 8.347   6.354   17.349  1.00 62.29 331 A 1 
ATOM 2586 C CD1 . LEU A 1 331 ? 8.650   5.232   16.357  1.00 58.53 331 A 1 
ATOM 2587 C CD2 . LEU A 1 331 ? 9.250   6.151   18.570  1.00 57.94 331 A 1 
ATOM 2588 N N   . GLY A 1 332 ? 7.972   10.977  16.146  1.00 68.59 332 A 1 
ATOM 2589 C CA  . GLY A 1 332 ? 8.274   12.320  15.637  1.00 64.76 332 A 1 
ATOM 2590 C C   . GLY A 1 332 ? 8.325   13.407  16.720  1.00 65.77 332 A 1 
ATOM 2591 O O   . GLY A 1 332 ? 8.550   14.579  16.432  1.00 62.23 332 A 1 
ATOM 2592 N N   . GLY A 1 333 ? 8.099   13.054  17.991  1.00 68.88 333 A 1 
ATOM 2593 C CA  . GLY A 1 333 ? 8.117   13.983  19.114  1.00 68.97 333 A 1 
ATOM 2594 C C   . GLY A 1 333 ? 9.524   14.446  19.524  1.00 71.06 333 A 1 
ATOM 2595 O O   . GLY A 1 333 ? 10.548  13.849  19.193  1.00 68.24 333 A 1 
ATOM 2596 N N   . LYS A 1 334 ? 9.572   15.499  20.353  1.00 70.17 334 A 1 
ATOM 2597 C CA  . LYS A 1 334 ? 10.820  16.120  20.847  1.00 70.81 334 A 1 
ATOM 2598 C C   . LYS A 1 334 ? 11.795  15.132  21.504  1.00 70.47 334 A 1 
ATOM 2599 O O   . LYS A 1 334 ? 13.004  15.325  21.410  1.00 66.60 334 A 1 
ATOM 2600 C CB  . LYS A 1 334 ? 10.473  17.279  21.812  1.00 67.58 334 A 1 
ATOM 2601 C CG  . LYS A 1 334 ? 11.721  18.068  22.264  1.00 63.10 334 A 1 
ATOM 2602 C CD  . LYS A 1 334 ? 11.400  19.279  23.151  1.00 61.63 334 A 1 
ATOM 2603 C CE  . LYS A 1 334 ? 12.727  19.967  23.514  1.00 54.01 334 A 1 
ATOM 2604 N NZ  . LYS A 1 334 ? 12.568  21.187  24.354  1.00 47.68 334 A 1 
ATOM 2605 N N   . ARG A 1 335 ? 11.291  14.085  22.164  1.00 69.97 335 A 1 
ATOM 2606 C CA  . ARG A 1 335 ? 12.135  13.084  22.846  1.00 70.12 335 A 1 
ATOM 2607 C C   . ARG A 1 335 ? 12.997  12.276  21.874  1.00 71.38 335 A 1 
ATOM 2608 O O   . ARG A 1 335 ? 14.155  12.021  22.174  1.00 66.75 335 A 1 
ATOM 2609 C CB  . ARG A 1 335 ? 11.272  12.133  23.694  1.00 66.73 335 A 1 
ATOM 2610 C CG  . ARG A 1 335 ? 10.695  12.813  24.944  1.00 58.76 335 A 1 
ATOM 2611 C CD  . ARG A 1 335 ? 9.932   11.781  25.788  1.00 54.05 335 A 1 
ATOM 2612 N NE  . ARG A 1 335 ? 9.387   12.372  27.025  1.00 45.53 335 A 1 
ATOM 2613 C CZ  . ARG A 1 335 ? 8.590   11.764  27.893  1.00 39.93 335 A 1 
ATOM 2614 N NH1 . ARG A 1 335 ? 8.185   10.536  27.717  1.00 36.95 335 A 1 
ATOM 2615 N NH2 . ARG A 1 335 ? 8.174   12.384  28.962  1.00 36.03 335 A 1 
ATOM 2616 N N   . THR A 1 336 ? 12.433  11.906  20.727  1.00 71.47 336 A 1 
ATOM 2617 C CA  . THR A 1 336 ? 13.120  11.064  19.740  1.00 72.75 336 A 1 
ATOM 2618 C C   . THR A 1 336 ? 13.948  11.908  18.777  1.00 74.80 336 A 1 
ATOM 2619 O O   . THR A 1 336 ? 15.146  11.673  18.617  1.00 70.79 336 A 1 
ATOM 2620 C CB  . THR A 1 336 ? 12.105  10.201  18.975  1.00 69.17 336 A 1 
ATOM 2621 O OG1 . THR A 1 336 ? 11.235  9.581   19.898  1.00 62.55 336 A 1 
ATOM 2622 C CG2 . THR A 1 336 ? 12.788  9.109   18.158  1.00 62.69 336 A 1 
ATOM 2623 N N   . VAL A 1 337 ? 13.333  12.929  18.189  1.00 70.64 337 A 1 
ATOM 2624 C CA  . VAL A 1 337 ? 13.981  13.787  17.176  1.00 71.28 337 A 1 
ATOM 2625 C C   . VAL A 1 337 ? 14.962  14.791  17.808  1.00 72.59 337 A 1 
ATOM 2626 O O   . VAL A 1 337 ? 15.912  15.225  17.167  1.00 67.37 337 A 1 
ATOM 2627 C CB  . VAL A 1 337 ? 12.916  14.471  16.293  1.00 69.29 337 A 1 
ATOM 2628 C CG1 . VAL A 1 337 ? 13.530  15.312  15.173  1.00 62.40 337 A 1 
ATOM 2629 C CG2 . VAL A 1 337 ? 12.013  13.422  15.623  1.00 65.70 337 A 1 
ATOM 2630 N N   . GLY A 1 338 ? 14.787  15.121  19.083  1.00 69.69 338 A 1 
ATOM 2631 C CA  . GLY A 1 338 ? 15.604  16.092  19.831  1.00 69.34 338 A 1 
ATOM 2632 C C   . GLY A 1 338 ? 15.055  17.522  19.806  1.00 72.11 338 A 1 
ATOM 2633 O O   . GLY A 1 338 ? 15.341  18.304  20.709  1.00 67.17 338 A 1 
ATOM 2634 N N   . ARG A 1 339 ? 14.186  17.838  18.839  1.00 72.38 339 A 1 
ATOM 2635 C CA  . ARG A 1 339 ? 13.493  19.127  18.717  1.00 73.15 339 A 1 
ATOM 2636 C C   . ARG A 1 339 ? 12.023  18.941  18.329  1.00 73.41 339 A 1 
ATOM 2637 O O   . ARG A 1 339 ? 11.613  17.855  17.938  1.00 72.38 339 A 1 
ATOM 2638 C CB  . ARG A 1 339 ? 14.249  20.038  17.725  1.00 71.24 339 A 1 
ATOM 2639 C CG  . ARG A 1 339 ? 14.293  19.514  16.275  1.00 67.99 339 A 1 
ATOM 2640 C CD  . ARG A 1 339 ? 14.955  20.555  15.358  1.00 68.11 339 A 1 
ATOM 2641 N NE  . ARG A 1 339 ? 15.071  20.090  13.968  1.00 64.37 339 A 1 
ATOM 2642 C CZ  . ARG A 1 339 ? 14.161  20.185  13.006  1.00 61.50 339 A 1 
ATOM 2643 N NH1 . ARG A 1 339 ? 12.971  20.676  13.186  1.00 57.91 339 A 1 
ATOM 2644 N NH2 . ARG A 1 339 ? 14.442  19.774  11.806  1.00 57.44 339 A 1 
ATOM 2645 N N   . LEU A 1 340 ? 11.230  19.999  18.435  1.00 76.32 340 A 1 
ATOM 2646 C CA  . LEU A 1 340 ? 9.882   20.013  17.861  1.00 78.77 340 A 1 
ATOM 2647 C C   . LEU A 1 340 ? 9.983   20.179  16.342  1.00 81.36 340 A 1 
ATOM 2648 O O   . LEU A 1 340 ? 10.704  21.060  15.878  1.00 79.42 340 A 1 
ATOM 2649 C CB  . LEU A 1 340 ? 9.043   21.137  18.488  1.00 75.62 340 A 1 
ATOM 2650 C CG  . LEU A 1 340 ? 8.656   20.891  19.954  1.00 67.23 340 A 1 
ATOM 2651 C CD1 . LEU A 1 340 ? 8.011   22.149  20.537  1.00 62.65 340 A 1 
ATOM 2652 C CD2 . LEU A 1 340 ? 7.654   19.743  20.105  1.00 61.33 340 A 1 
ATOM 2653 N N   . LEU A 1 341 ? 9.240   19.345  15.598  1.00 80.92 341 A 1 
ATOM 2654 C CA  . LEU A 1 341 ? 9.139   19.481  14.149  1.00 82.63 341 A 1 
ATOM 2655 C C   . LEU A 1 341 ? 8.402   20.774  13.776  1.00 83.40 341 A 1 
ATOM 2656 O O   . LEU A 1 341 ? 7.418   21.162  14.431  1.00 82.00 341 A 1 
ATOM 2657 C CB  . LEU A 1 341 ? 8.442   18.245  13.549  1.00 82.64 341 A 1 
ATOM 2658 C CG  . LEU A 1 341 ? 9.228   16.928  13.696  1.00 82.72 341 A 1 
ATOM 2659 C CD1 . LEU A 1 341 ? 8.392   15.774  13.152  1.00 76.00 341 A 1 
ATOM 2660 C CD2 . LEU A 1 341 ? 10.559  16.954  12.944  1.00 76.54 341 A 1 
ATOM 2661 N N   . LYS A 1 342 ? 8.875   21.416  12.708  1.00 84.55 342 A 1 
ATOM 2662 C CA  . LYS A 1 342 ? 8.207   22.565  12.089  1.00 85.33 342 A 1 
ATOM 2663 C C   . LYS A 1 342 ? 6.911   22.096  11.396  1.00 87.24 342 A 1 
ATOM 2664 O O   . LYS A 1 342 ? 6.813   20.926  11.022  1.00 86.70 342 A 1 
ATOM 2665 C CB  . LYS A 1 342 ? 9.163   23.276  11.110  1.00 83.92 342 A 1 
ATOM 2666 C CG  . LYS A 1 342 ? 10.434  23.862  11.753  1.00 79.39 342 A 1 
ATOM 2667 C CD  . LYS A 1 342 ? 11.314  24.550  10.692  1.00 76.18 342 A 1 
ATOM 2668 C CE  . LYS A 1 342 ? 12.627  25.111  11.261  1.00 68.44 342 A 1 
ATOM 2669 N NZ  . LYS A 1 342 ? 13.474  25.747  10.207  1.00 60.67 342 A 1 
ATOM 2670 N N   . PRO A 1 343 ? 5.899   22.966  11.222  1.00 84.66 343 A 1 
ATOM 2671 C CA  . PRO A 1 343 ? 4.669   22.601  10.514  1.00 85.56 343 A 1 
ATOM 2672 C C   . PRO A 1 343 ? 4.923   22.017  9.119   1.00 87.28 343 A 1 
ATOM 2673 O O   . PRO A 1 343 ? 4.340   20.993  8.773   1.00 86.89 343 A 1 
ATOM 2674 C CB  . PRO A 1 343 ? 3.845   23.890  10.439  1.00 84.22 343 A 1 
ATOM 2675 C CG  . PRO A 1 343 ? 4.315   24.677  11.657  1.00 80.03 343 A 1 
ATOM 2676 C CD  . PRO A 1 343 ? 5.799   24.320  11.737  1.00 81.89 343 A 1 
ATOM 2677 N N   . GLU A 1 344 ? 5.836   22.608  8.363   1.00 85.88 344 A 1 
ATOM 2678 C CA  . GLU A 1 344 ? 6.214   22.213  7.004   1.00 86.63 344 A 1 
ATOM 2679 C C   . GLU A 1 344 ? 6.821   20.800  6.966   1.00 88.04 344 A 1 
ATOM 2680 O O   . GLU A 1 344 ? 6.518   20.008  6.073   1.00 86.84 344 A 1 
ATOM 2681 C CB  . GLU A 1 344 ? 7.217   23.233  6.433   1.00 85.06 344 A 1 
ATOM 2682 C CG  . GLU A 1 344 ? 6.742   24.708  6.405   1.00 78.74 344 A 1 
ATOM 2683 C CD  . GLU A 1 344 ? 6.766   25.435  7.768   1.00 73.69 344 A 1 
ATOM 2684 O OE1 . GLU A 1 344 ? 6.116   26.495  7.883   1.00 63.72 344 A 1 
ATOM 2685 O OE2 . GLU A 1 344 ? 7.368   24.906  8.736   1.00 62.46 344 A 1 
ATOM 2686 N N   . GLU A 1 345 ? 7.606   20.441  7.983   1.00 87.88 345 A 1 
ATOM 2687 C CA  . GLU A 1 345 ? 8.186   19.104  8.142   1.00 88.35 345 A 1 
ATOM 2688 C C   . GLU A 1 345 ? 7.098   18.052  8.417   1.00 89.60 345 A 1 
ATOM 2689 O O   . GLU A 1 345 ? 7.132   16.950  7.869   1.00 88.91 345 A 1 
ATOM 2690 C CB  . GLU A 1 345 ? 9.204   19.116  9.299   1.00 87.40 345 A 1 
ATOM 2691 C CG  . GLU A 1 345 ? 10.430  20.016  9.046   1.00 84.71 345 A 1 
ATOM 2692 C CD  . GLU A 1 345 ? 11.338  20.162  10.284  1.00 85.29 345 A 1 
ATOM 2693 O OE1 . GLU A 1 345 ? 12.527  20.511  10.146  1.00 75.95 345 A 1 
ATOM 2694 O OE2 . GLU A 1 345 ? 10.883  19.980  11.441  1.00 77.67 345 A 1 
ATOM 2695 N N   . ILE A 1 346 ? 6.080   18.403  9.213   1.00 87.00 346 A 1 
ATOM 2696 C CA  . ILE A 1 346 ? 4.933   17.523  9.472   1.00 87.32 346 A 1 
ATOM 2697 C C   . ILE A 1 346 ? 4.084   17.346  8.207   1.00 88.31 346 A 1 
ATOM 2698 O O   . ILE A 1 346 ? 3.604   16.242  7.944   1.00 88.11 346 A 1 
ATOM 2699 C CB  . ILE A 1 346 ? 4.097   18.036  10.668  1.00 86.63 346 A 1 
ATOM 2700 C CG1 . ILE A 1 346 ? 4.957   18.024  11.954  1.00 82.63 346 A 1 
ATOM 2701 C CG2 . ILE A 1 346 ? 2.835   17.175  10.863  1.00 81.83 346 A 1 
ATOM 2702 C CD1 . ILE A 1 346 ? 4.306   18.697  13.164  1.00 74.21 346 A 1 
ATOM 2703 N N   . TYR A 1 347 ? 3.921   18.393  7.400   1.00 88.40 347 A 1 
ATOM 2704 C CA  . TYR A 1 347 ? 3.236   18.296  6.108   1.00 88.98 347 A 1 
ATOM 2705 C C   . TYR A 1 347 ? 3.977   17.355  5.160   1.00 89.90 347 A 1 
ATOM 2706 O O   . TYR A 1 347 ? 3.347   16.462  4.595   1.00 89.15 347 A 1 
ATOM 2707 C CB  . TYR A 1 347 ? 3.059   19.685  5.475   1.00 88.78 347 A 1 
ATOM 2708 C CG  . TYR A 1 347 ? 2.297   20.711  6.302   1.00 87.81 347 A 1 
ATOM 2709 C CD1 . TYR A 1 347 ? 1.314   20.318  7.230   1.00 79.68 347 A 1 
ATOM 2710 C CD2 . TYR A 1 347 ? 2.574   22.081  6.126   1.00 78.89 347 A 1 
ATOM 2711 C CE1 . TYR A 1 347 ? 0.626   21.283  7.990   1.00 77.32 347 A 1 
ATOM 2712 C CE2 . TYR A 1 347 ? 1.883   23.050  6.879   1.00 77.28 347 A 1 
ATOM 2713 C CZ  . TYR A 1 347 ? 0.909   22.650  7.814   1.00 81.63 347 A 1 
ATOM 2714 O OH  . TYR A 1 347 ? 0.242   23.582  8.548   1.00 79.50 347 A 1 
ATOM 2715 N N   . LEU A 1 348 ? 5.301   17.464  5.064   1.00 90.16 348 A 1 
ATOM 2716 C CA  . LEU A 1 348 ? 6.125   16.557  4.268   1.00 90.76 348 A 1 
ATOM 2717 C C   . LEU A 1 348 ? 5.937   15.094  4.702   1.00 91.40 348 A 1 
ATOM 2718 O O   . LEU A 1 348 ? 5.655   14.242  3.862   1.00 91.08 348 A 1 
ATOM 2719 C CB  . LEU A 1 348 ? 7.602   16.987  4.373   1.00 90.96 348 A 1 
ATOM 2720 C CG  . LEU A 1 348 ? 8.577   16.068  3.616   1.00 89.82 348 A 1 
ATOM 2721 C CD1 . LEU A 1 348 ? 8.353   16.120  2.106   1.00 83.48 348 A 1 
ATOM 2722 C CD2 . LEU A 1 348 ? 10.015  16.465  3.918   1.00 83.84 348 A 1 
ATOM 2723 N N   . ILE A 1 349 ? 6.042   14.803  6.000   1.00 90.44 349 A 1 
ATOM 2724 C CA  . ILE A 1 349 ? 5.862   13.445  6.537   1.00 90.32 349 A 1 
ATOM 2725 C C   . ILE A 1 349 ? 4.458   12.917  6.232   1.00 90.44 349 A 1 
ATOM 2726 O O   . ILE A 1 349 ? 4.309   11.766  5.822   1.00 89.50 349 A 1 
ATOM 2727 C CB  . ILE A 1 349 ? 6.144   13.430  8.056   1.00 89.66 349 A 1 
ATOM 2728 C CG1 . ILE A 1 349 ? 7.644   13.689  8.326   1.00 85.09 349 A 1 
ATOM 2729 C CG2 . ILE A 1 349 ? 5.730   12.099  8.709   1.00 83.89 349 A 1 
ATOM 2730 C CD1 . ILE A 1 349 ? 7.922   14.091  9.773   1.00 74.74 349 A 1 
ATOM 2731 N N   . SER A 1 350 ? 3.424   13.754  6.401   1.00 88.60 350 A 1 
ATOM 2732 C CA  . SER A 1 350 ? 2.031   13.379  6.142   1.00 87.92 350 A 1 
ATOM 2733 C C   . SER A 1 350 ? 1.807   13.040  4.666   1.00 88.86 350 A 1 
ATOM 2734 O O   . SER A 1 350 ? 1.213   12.011  4.350   1.00 88.08 350 A 1 
ATOM 2735 C CB  . SER A 1 350 ? 1.080   14.503  6.571   1.00 87.51 350 A 1 
ATOM 2736 O OG  . SER A 1 350 ? 1.242   14.804  7.944   1.00 78.00 350 A 1 
ATOM 2737 N N   . VAL A 1 351 ? 2.338   13.855  3.758   1.00 91.43 351 A 1 
ATOM 2738 C CA  . VAL A 1 351 ? 2.270   13.644  2.305   1.00 91.91 351 A 1 
ATOM 2739 C C   . VAL A 1 351 ? 3.013   12.371  1.904   1.00 92.22 351 A 1 
ATOM 2740 O O   . VAL A 1 351 ? 2.431   11.518  1.239   1.00 91.27 351 A 1 
ATOM 2741 C CB  . VAL A 1 351 ? 2.799   14.888  1.563   1.00 92.09 351 A 1 
ATOM 2742 C CG1 . VAL A 1 351 ? 3.012   14.650  0.066   1.00 85.29 351 A 1 
ATOM 2743 C CG2 . VAL A 1 351 ? 1.809   16.055  1.695   1.00 84.98 351 A 1 
ATOM 2744 N N   . LEU A 1 352 ? 4.260   12.193  2.350   1.00 91.62 352 A 1 
ATOM 2745 C CA  . LEU A 1 352 ? 5.054   10.998  2.049   1.00 91.70 352 A 1 
ATOM 2746 C C   . LEU A 1 352 ? 4.387   9.720   2.568   1.00 91.88 352 A 1 
ATOM 2747 O O   . LEU A 1 352 ? 4.320   8.734   1.840   1.00 91.01 352 A 1 
ATOM 2748 C CB  . LEU A 1 352 ? 6.467   11.137  2.646   1.00 91.82 352 A 1 
ATOM 2749 C CG  . LEU A 1 352 ? 7.376   12.162  1.938   1.00 89.06 352 A 1 
ATOM 2750 C CD1 . LEU A 1 352 ? 8.685   12.283  2.719   1.00 82.30 352 A 1 
ATOM 2751 C CD2 . LEU A 1 352 ? 7.712   11.756  0.503   1.00 81.64 352 A 1 
ATOM 2752 N N   . SER A 1 353 ? 3.846   9.751   3.789   1.00 90.55 353 A 1 
ATOM 2753 C CA  . SER A 1 353 ? 3.139   8.605   4.373   1.00 89.57 353 A 1 
ATOM 2754 C C   . SER A 1 353 ? 1.885   8.252   3.575   1.00 90.02 353 A 1 
ATOM 2755 O O   . SER A 1 353 ? 1.647   7.083   3.285   1.00 88.30 353 A 1 
ATOM 2756 C CB  . SER A 1 353 ? 2.754   8.880   5.830   1.00 88.49 353 A 1 
ATOM 2757 O OG  . SER A 1 353 ? 3.892   9.204   6.603   1.00 77.98 353 A 1 
ATOM 2758 N N   . THR A 1 354 ? 1.113   9.257   3.159   1.00 90.31 354 A 1 
ATOM 2759 C CA  . THR A 1 354 ? -0.083  9.063   2.333   1.00 90.36 354 A 1 
ATOM 2760 C C   . THR A 1 354 ? 0.276   8.461   0.981   1.00 90.65 354 A 1 
ATOM 2761 O O   . THR A 1 354 ? -0.277  7.430   0.615   1.00 89.33 354 A 1 
ATOM 2762 C CB  . THR A 1 354 ? -0.845  10.375  2.125   1.00 90.07 354 A 1 
ATOM 2763 O OG1 . THR A 1 354 ? -1.166  10.947  3.361   1.00 79.26 354 A 1 
ATOM 2764 C CG2 . THR A 1 354 ? -2.158  10.171  1.374   1.00 79.73 354 A 1 
ATOM 2765 N N   . PHE A 1 355 ? 1.233   9.037   0.254   1.00 92.84 355 A 1 
ATOM 2766 C CA  . PHE A 1 355 ? 1.657   8.512   -1.045  1.00 92.72 355 A 1 
ATOM 2767 C C   . PHE A 1 355 ? 2.204   7.096   -0.946  1.00 92.82 355 A 1 
ATOM 2768 O O   . PHE A 1 355 ? 1.918   6.275   -1.815  1.00 91.07 355 A 1 
ATOM 2769 C CB  . PHE A 1 355 ? 2.706   9.438   -1.681  1.00 92.04 355 A 1 
ATOM 2770 C CG  . PHE A 1 355 ? 2.105   10.573  -2.479  1.00 87.32 355 A 1 
ATOM 2771 C CD1 . PHE A 1 355 ? 1.390   10.295  -3.661  1.00 78.53 355 A 1 
ATOM 2772 C CD2 . PHE A 1 355 ? 2.272   11.906  -2.072  1.00 77.49 355 A 1 
ATOM 2773 C CE1 . PHE A 1 355 ? 0.838   11.344  -4.416  1.00 73.03 355 A 1 
ATOM 2774 C CE2 . PHE A 1 355 ? 1.718   12.955  -2.827  1.00 74.07 355 A 1 
ATOM 2775 C CZ  . PHE A 1 355 ? 1.001   12.673  -3.999  1.00 75.94 355 A 1 
ATOM 2776 N N   . TYR A 1 356 ? 2.944   6.790   0.107   1.00 92.43 356 A 1 
ATOM 2777 C CA  . TYR A 1 356 ? 3.488   5.459   0.330   1.00 92.39 356 A 1 
ATOM 2778 C C   . TYR A 1 356 ? 2.381   4.418   0.541   1.00 92.17 356 A 1 
ATOM 2779 O O   . TYR A 1 356 ? 2.354   3.404   -0.157  1.00 90.71 356 A 1 
ATOM 2780 C CB  . TYR A 1 356 ? 4.455   5.513   1.513   1.00 92.37 356 A 1 
ATOM 2781 C CG  . TYR A 1 356 ? 5.240   4.235   1.681   1.00 92.70 356 A 1 
ATOM 2782 C CD1 . TYR A 1 356 ? 4.735   3.189   2.472   1.00 88.66 356 A 1 
ATOM 2783 C CD2 . TYR A 1 356 ? 6.472   4.090   1.019   1.00 88.92 356 A 1 
ATOM 2784 C CE1 . TYR A 1 356 ? 5.463   1.999   2.608   1.00 88.12 356 A 1 
ATOM 2785 C CE2 . TYR A 1 356 ? 7.206   2.904   1.155   1.00 88.72 356 A 1 
ATOM 2786 C CZ  . TYR A 1 356 ? 6.703   1.856   1.953   1.00 91.30 356 A 1 
ATOM 2787 O OH  . TYR A 1 356 ? 7.415   0.710   2.092   1.00 89.58 356 A 1 
ATOM 2788 N N   . ILE A 1 357 ? 1.432   4.671   1.450   1.00 89.97 357 A 1 
ATOM 2789 C CA  . ILE A 1 357 ? 0.339   3.735   1.751   1.00 89.08 357 A 1 
ATOM 2790 C C   . ILE A 1 357 ? -0.623  3.611   0.565   1.00 88.73 357 A 1 
ATOM 2791 O O   . ILE A 1 357 ? -0.942  2.499   0.150   1.00 87.71 357 A 1 
ATOM 2792 C CB  . ILE A 1 357 ? -0.397  4.145   3.049   1.00 88.61 357 A 1 
ATOM 2793 C CG1 . ILE A 1 357 ? 0.523   4.103   4.294   1.00 85.09 357 A 1 
ATOM 2794 C CG2 . ILE A 1 357 ? -1.642  3.272   3.291   1.00 83.90 357 A 1 
ATOM 2795 C CD1 . ILE A 1 357 ? 1.105   2.740   4.656   1.00 74.41 357 A 1 
ATOM 2796 N N   . VAL A 1 358 ? -1.056  4.726   -0.026  1.00 90.58 358 A 1 
ATOM 2797 C CA  . VAL A 1 358 ? -1.943  4.718   -1.199  1.00 90.47 358 A 1 
ATOM 2798 C C   . VAL A 1 358 ? -1.269  4.025   -2.382  1.00 90.30 358 A 1 
ATOM 2799 O O   . VAL A 1 358 ? -1.897  3.209   -3.053  1.00 89.30 358 A 1 
ATOM 2800 C CB  . VAL A 1 358 ? -2.376  6.148   -1.576  1.00 90.84 358 A 1 
ATOM 2801 C CG1 . VAL A 1 358 ? -3.189  6.188   -2.873  1.00 85.73 358 A 1 
ATOM 2802 C CG2 . VAL A 1 358 ? -3.244  6.771   -0.476  1.00 85.66 358 A 1 
ATOM 2803 N N   . GLY A 1 359 ? 0.015   4.295   -2.613  1.00 91.11 359 A 1 
ATOM 2804 C CA  . GLY A 1 359 ? 0.814   3.636   -3.640  1.00 90.28 359 A 1 
ATOM 2805 C C   . GLY A 1 359 ? 0.915   2.130   -3.423  1.00 90.16 359 A 1 
ATOM 2806 O O   . GLY A 1 359 ? 0.737   1.370   -4.373  1.00 88.74 359 A 1 
ATOM 2807 N N   . ALA A 1 360 ? 1.117   1.684   -2.178  1.00 90.64 360 A 1 
ATOM 2808 C CA  . ALA A 1 360 ? 1.165   0.267   -1.831  1.00 89.59 360 A 1 
ATOM 2809 C C   . ALA A 1 360 ? -0.164  -0.446  -2.119  1.00 88.80 360 A 1 
ATOM 2810 O O   . ALA A 1 360 ? -0.179  -1.489  -2.774  1.00 87.33 360 A 1 
ATOM 2811 C CB  . ALA A 1 360 ? 1.584   0.123   -0.359  1.00 89.61 360 A 1 
ATOM 2812 N N   . VAL A 1 361 ? -1.286  0.147   -1.706  1.00 88.11 361 A 1 
ATOM 2813 C CA  . VAL A 1 361 ? -2.633  -0.388  -1.969  1.00 86.74 361 A 1 
ATOM 2814 C C   . VAL A 1 361 ? -2.939  -0.410  -3.470  1.00 85.94 361 A 1 
ATOM 2815 O O   . VAL A 1 361 ? -3.437  -1.409  -3.996  1.00 84.82 361 A 1 
ATOM 2816 C CB  . VAL A 1 361 ? -3.694  0.435   -1.215  1.00 86.65 361 A 1 
ATOM 2817 C CG1 . VAL A 1 361 ? -5.117  -0.013  -1.559  1.00 80.72 361 A 1 
ATOM 2818 C CG2 . VAL A 1 361 ? -3.541  0.306   0.303   1.00 81.04 361 A 1 
ATOM 2819 N N   . PHE A 1 362 ? -2.613  0.660   -4.188  1.00 87.73 362 A 1 
ATOM 2820 C CA  . PHE A 1 362 ? -2.827  0.754   -5.628  1.00 86.10 362 A 1 
ATOM 2821 C C   . PHE A 1 362 ? -2.024  -0.302  -6.395  1.00 85.05 362 A 1 
ATOM 2822 O O   . PHE A 1 362 ? -2.589  -1.035  -7.207  1.00 83.94 362 A 1 
ATOM 2823 C CB  . PHE A 1 362 ? -2.478  2.167   -6.104  1.00 86.11 362 A 1 
ATOM 2824 C CG  . PHE A 1 362 ? -2.588  2.328   -7.605  1.00 82.61 362 A 1 
ATOM 2825 C CD1 . PHE A 1 362 ? -1.437  2.266   -8.416  1.00 77.59 362 A 1 
ATOM 2826 C CD2 . PHE A 1 362 ? -3.853  2.485   -8.206  1.00 76.35 362 A 1 
ATOM 2827 C CE1 . PHE A 1 362 ? -1.552  2.364   -9.812  1.00 73.83 362 A 1 
ATOM 2828 C CE2 . PHE A 1 362 ? -3.967  2.580   -9.603  1.00 73.15 362 A 1 
ATOM 2829 C CZ  . PHE A 1 362 ? -2.814  2.520   -10.406 1.00 75.47 362 A 1 
ATOM 2830 N N   . LEU A 1 363 ? -0.729  -0.424  -6.114  1.00 87.24 363 A 1 
ATOM 2831 C CA  . LEU A 1 363 ? 0.142   -1.394  -6.776  1.00 85.90 363 A 1 
ATOM 2832 C C   . LEU A 1 363 ? -0.236  -2.839  -6.439  1.00 83.46 363 A 1 
ATOM 2833 O O   . LEU A 1 363 ? -0.178  -3.684  -7.328  1.00 80.94 363 A 1 
ATOM 2834 C CB  . LEU A 1 363 ? 1.608   -1.116  -6.416  1.00 86.43 363 A 1 
ATOM 2835 C CG  . LEU A 1 363 ? 2.207   0.132   -7.081  1.00 84.20 363 A 1 
ATOM 2836 C CD1 . LEU A 1 363 ? 3.607   0.371   -6.521  1.00 78.52 363 A 1 
ATOM 2837 C CD2 . LEU A 1 363 ? 2.339   -0.027  -8.600  1.00 78.54 363 A 1 
ATOM 2838 N N   . ARG A 1 364 ? -0.682  -3.125  -5.218  1.00 85.96 364 A 1 
ATOM 2839 C CA  . ARG A 1 364 ? -1.247  -4.438  -4.859  1.00 82.58 364 A 1 
ATOM 2840 C C   . ARG A 1 364 ? -2.428  -4.788  -5.763  1.00 81.02 364 A 1 
ATOM 2841 O O   . ARG A 1 364 ? -2.458  -5.868  -6.345  1.00 77.59 364 A 1 
ATOM 2842 C CB  . ARG A 1 364 ? -1.682  -4.438  -3.386  1.00 80.32 364 A 1 
ATOM 2843 C CG  . ARG A 1 364 ? -2.289  -5.782  -2.948  1.00 71.34 364 A 1 
ATOM 2844 C CD  . ARG A 1 364 ? -3.143  -5.609  -1.689  1.00 67.36 364 A 1 
ATOM 2845 N NE  . ARG A 1 364 ? -3.889  -6.839  -1.356  1.00 59.68 364 A 1 
ATOM 2846 C CZ  . ARG A 1 364 ? -5.029  -6.905  -0.686  1.00 53.08 364 A 1 
ATOM 2847 N NH1 . ARG A 1 364 ? -5.626  -5.850  -0.203  1.00 49.60 364 A 1 
ATOM 2848 N NH2 . ARG A 1 364 ? -5.610  -8.056  -0.485  1.00 46.38 364 A 1 
ATOM 2849 N N   . THR A 1 365 ? -3.372  -3.861  -5.904  1.00 81.86 365 A 1 
ATOM 2850 C CA  . THR A 1 365 ? -4.578  -4.059  -6.722  1.00 78.93 365 A 1 
ATOM 2851 C C   . THR A 1 365 ? -4.231  -4.211  -8.207  1.00 76.05 365 A 1 
ATOM 2852 O O   . THR A 1 365 ? -4.803  -5.051  -8.891  1.00 71.07 365 A 1 
ATOM 2853 C CB  . THR A 1 365 ? -5.562  -2.894  -6.532  1.00 77.91 365 A 1 
ATOM 2854 O OG1 . THR A 1 365 ? -5.802  -2.644  -5.170  1.00 69.56 365 A 1 
ATOM 2855 C CG2 . THR A 1 365 ? -6.922  -3.181  -7.168  1.00 69.73 365 A 1 
ATOM 2856 N N   . ALA A 1 366 ? -3.263  -3.441  -8.706  1.00 79.33 366 A 1 
ATOM 2857 C CA  . ALA A 1 366 ? -2.809  -3.511  -10.096 1.00 76.06 366 A 1 
ATOM 2858 C C   . ALA A 1 366 ? -1.975  -4.768  -10.417 1.00 72.16 366 A 1 
ATOM 2859 O O   . ALA A 1 366 ? -1.975  -5.223  -11.556 1.00 67.02 366 A 1 
ATOM 2860 C CB  . ALA A 1 366 ? -2.015  -2.232  -10.394 1.00 75.93 366 A 1 
ATOM 2861 N N   . SER A 1 367 ? -1.272  -5.321  -9.433  1.00 71.53 367 A 1 
ATOM 2862 C CA  . SER A 1 367 ? -0.357  -6.465  -9.616  1.00 66.50 367 A 1 
ATOM 2863 C C   . SER A 1 367 ? -1.018  -7.830  -9.398  1.00 62.86 367 A 1 
ATOM 2864 O O   . SER A 1 367 ? -0.305  -8.829  -9.300  1.00 57.16 367 A 1 
ATOM 2865 C CB  . SER A 1 367 ? 0.894   -6.326  -8.733  1.00 62.43 367 A 1 
ATOM 2866 O OG  . SER A 1 367 ? 1.535   -5.088  -8.944  1.00 55.42 367 A 1 
ATOM 2867 N N   . LEU A 1 368 ? -2.347  -7.896  -9.311  1.00 57.39 368 A 1 
ATOM 2868 C CA  . LEU A 1 368 ? -3.138  -9.133  -9.199  1.00 54.36 368 A 1 
ATOM 2869 C C   . LEU A 1 368 ? -2.596  -10.124 -8.145  1.00 54.98 368 A 1 
ATOM 2870 O O   . LEU A 1 368 ? -2.444  -11.319 -8.403  1.00 49.11 368 A 1 
ATOM 2871 C CB  . LEU A 1 368 ? -3.301  -9.782  -10.596 1.00 47.36 368 A 1 
ATOM 2872 C CG  . LEU A 1 368 ? -4.056  -8.938  -11.639 1.00 43.62 368 A 1 
ATOM 2873 C CD1 . LEU A 1 368 ? -3.941  -9.603  -13.013 1.00 40.79 368 A 1 
ATOM 2874 C CD2 . LEU A 1 368 ? -5.544  -8.811  -11.299 1.00 38.68 368 A 1 
ATOM 2875 N N   . GLY A 1 369 ? -2.255  -9.614  -6.967  1.00 53.88 369 A 1 
ATOM 2876 C CA  . GLY A 1 369 ? -1.832  -10.432 -5.823  1.00 52.99 369 A 1 
ATOM 2877 C C   . GLY A 1 369 ? -0.340  -10.787 -5.745  1.00 54.29 369 A 1 
ATOM 2878 O O   . GLY A 1 369 ? 0.070   -11.472 -4.815  1.00 49.67 369 A 1 
ATOM 2879 N N   . ASN A 1 370 ? 0.516   -10.303 -6.657  1.00 60.71 370 A 1 
ATOM 2880 C CA  . ASN A 1 370 ? 1.965   -10.504 -6.542  1.00 60.53 370 A 1 
ATOM 2881 C C   . ASN A 1 370 ? 2.601   -9.481  -5.577  1.00 60.57 370 A 1 
ATOM 2882 O O   . ASN A 1 370 ? 3.191   -8.476  -5.986  1.00 55.59 370 A 1 
ATOM 2883 C CB  . ASN A 1 370 ? 2.614   -10.533 -7.933  1.00 56.25 370 A 1 
ATOM 2884 C CG  . ASN A 1 370 ? 4.052   -11.032 -7.887  1.00 50.16 370 A 1 
ATOM 2885 O OD1 . ASN A 1 370 ? 4.721   -11.074 -6.864  1.00 47.54 370 A 1 
ATOM 2886 N ND2 . ASN A 1 370 ? 4.587   -11.433 -9.015  1.00 45.28 370 A 1 
ATOM 2887 N N   . TYR A 1 371 ? 2.488   -9.759  -4.280  1.00 53.24 371 A 1 
ATOM 2888 C CA  . TYR A 1 371 ? 2.943   -8.887  -3.187  1.00 54.47 371 A 1 
ATOM 2889 C C   . TYR A 1 371 ? 4.429   -8.514  -3.281  1.00 57.63 371 A 1 
ATOM 2890 O O   . TYR A 1 371 ? 4.795   -7.351  -3.093  1.00 51.88 371 A 1 
ATOM 2891 C CB  . TYR A 1 371 ? 2.663   -9.587  -1.852  1.00 46.44 371 A 1 
ATOM 2892 C CG  . TYR A 1 371 ? 1.195   -9.753  -1.530  1.00 44.13 371 A 1 
ATOM 2893 C CD1 . TYR A 1 371 ? 0.506   -8.719  -0.866  1.00 41.15 371 A 1 
ATOM 2894 C CD2 . TYR A 1 371 ? 0.517   -10.937 -1.879  1.00 38.87 371 A 1 
ATOM 2895 C CE1 . TYR A 1 371 ? -0.852  -8.871  -0.548  1.00 34.94 371 A 1 
ATOM 2896 C CE2 . TYR A 1 371 ? -0.846  -11.089 -1.565  1.00 36.24 371 A 1 
ATOM 2897 C CZ  . TYR A 1 371 ? -1.532  -10.056 -0.893  1.00 36.84 371 A 1 
ATOM 2898 O OH  . TYR A 1 371 ? -2.848  -10.202 -0.582  1.00 36.54 371 A 1 
ATOM 2899 N N   . PHE A 1 372 ? 5.293   -9.468  -3.635  1.00 62.96 372 A 1 
ATOM 2900 C CA  . PHE A 1 372 ? 6.730   -9.205  -3.682  1.00 64.28 372 A 1 
ATOM 2901 C C   . PHE A 1 372 ? 7.100   -8.190  -4.773  1.00 68.29 372 A 1 
ATOM 2902 O O   . PHE A 1 372 ? 7.917   -7.297  -4.554  1.00 61.76 372 A 1 
ATOM 2903 C CB  . PHE A 1 372 ? 7.496   -10.526 -3.837  1.00 58.05 372 A 1 
ATOM 2904 C CG  . PHE A 1 372 ? 8.996   -10.391 -3.638  1.00 57.04 372 A 1 
ATOM 2905 C CD1 . PHE A 1 372 ? 9.890   -10.885 -4.607  1.00 52.54 372 A 1 
ATOM 2906 C CD2 . PHE A 1 372 ? 9.503   -9.779  -2.481  1.00 50.34 372 A 1 
ATOM 2907 C CE1 . PHE A 1 372 ? 11.275  -10.772 -4.413  1.00 47.60 372 A 1 
ATOM 2908 C CE2 . PHE A 1 372 ? 10.892  -9.653  -2.292  1.00 50.57 372 A 1 
ATOM 2909 C CZ  . PHE A 1 372 ? 11.776  -10.150 -3.257  1.00 51.63 372 A 1 
ATOM 2910 N N   . SER A 1 373 ? 6.425   -8.243  -5.922  1.00 68.51 373 A 1 
ATOM 2911 C CA  . SER A 1 373 ? 6.605   -7.243  -6.983  1.00 69.51 373 A 1 
ATOM 2912 C C   . SER A 1 373 ? 6.196   -5.835  -6.539  1.00 73.61 373 A 1 
ATOM 2913 O O   . SER A 1 373 ? 6.819   -4.862  -6.953  1.00 69.49 373 A 1 
ATOM 2914 C CB  . SER A 1 373 ? 5.815   -7.637  -8.230  1.00 61.47 373 A 1 
ATOM 2915 O OG  . SER A 1 373 ? 6.277   -8.880  -8.727  1.00 53.37 373 A 1 
ATOM 2916 N N   . VAL A 1 374 ? 5.198   -5.711  -5.658  1.00 74.95 374 A 1 
ATOM 2917 C CA  . VAL A 1 374 ? 4.744   -4.412  -5.130  1.00 77.57 374 A 1 
ATOM 2918 C C   . VAL A 1 374 ? 5.860   -3.715  -4.347  1.00 81.13 374 A 1 
ATOM 2919 O O   . VAL A 1 374 ? 6.161   -2.553  -4.617  1.00 79.18 374 A 1 
ATOM 2920 C CB  . VAL A 1 374 ? 3.480   -4.574  -4.261  1.00 74.67 374 A 1 
ATOM 2921 C CG1 . VAL A 1 374 ? 3.005   -3.239  -3.686  1.00 67.74 374 A 1 
ATOM 2922 C CG2 . VAL A 1 374 ? 2.326   -5.176  -5.067  1.00 68.72 374 A 1 
ATOM 2923 N N   . SER A 1 375 ? 6.527   -4.413  -3.428  1.00 81.48 375 A 1 
ATOM 2924 C CA  . SER A 1 375 ? 7.614   -3.821  -2.637  1.00 83.67 375 A 1 
ATOM 2925 C C   . SER A 1 375 ? 8.840   -3.440  -3.475  1.00 85.76 375 A 1 
ATOM 2926 O O   . SER A 1 375 ? 9.511   -2.458  -3.165  1.00 84.23 375 A 1 
ATOM 2927 C CB  . SER A 1 375 ? 8.036   -4.759  -1.509  1.00 81.98 375 A 1 
ATOM 2928 O OG  . SER A 1 375 ? 8.638   -5.937  -1.995  1.00 72.22 375 A 1 
ATOM 2929 N N   . LEU A 1 376 ? 9.102   -4.170  -4.564  1.00 87.32 376 A 1 
ATOM 2930 C CA  . LEU A 1 376 ? 10.184  -3.857  -5.498  1.00 88.42 376 A 1 
ATOM 2931 C C   . LEU A 1 376 ? 9.895   -2.592  -6.322  1.00 89.80 376 A 1 
ATOM 2932 O O   . LEU A 1 376 ? 10.829  -1.893  -6.710  1.00 88.14 376 A 1 
ATOM 2933 C CB  . LEU A 1 376 ? 10.406  -5.059  -6.432  1.00 87.05 376 A 1 
ATOM 2934 C CG  . LEU A 1 376 ? 10.948  -6.324  -5.754  1.00 84.35 376 A 1 
ATOM 2935 C CD1 . LEU A 1 376 ? 10.881  -7.492  -6.746  1.00 78.19 376 A 1 
ATOM 2936 C CD2 . LEU A 1 376 ? 12.404  -6.170  -5.326  1.00 78.48 376 A 1 
ATOM 2937 N N   . LEU A 1 377 ? 8.625   -2.292  -6.595  1.00 90.35 377 A 1 
ATOM 2938 C CA  . LEU A 1 377 ? 8.213   -1.115  -7.364  1.00 90.67 377 A 1 
ATOM 2939 C C   . LEU A 1 377 ? 8.087   0.147   -6.504  1.00 91.72 377 A 1 
ATOM 2940 O O   . LEU A 1 377 ? 8.287   1.251   -7.005  1.00 90.82 377 A 1 
ATOM 2941 C CB  . LEU A 1 377 ? 6.885   -1.420  -8.073  1.00 89.41 377 A 1 
ATOM 2942 C CG  . LEU A 1 377 ? 7.003   -2.423  -9.234  1.00 84.85 377 A 1 
ATOM 2943 C CD1 . LEU A 1 377 ? 5.606   -2.817  -9.713  1.00 78.94 377 A 1 
ATOM 2944 C CD2 . LEU A 1 377 ? 7.767   -1.842  -10.423 1.00 78.09 377 A 1 
ATOM 2945 N N   . ILE A 1 378 ? 7.767   0.005   -5.219  1.00 91.65 378 A 1 
ATOM 2946 C CA  . ILE A 1 378 ? 7.633   1.160   -4.324  1.00 92.29 378 A 1 
ATOM 2947 C C   . ILE A 1 378 ? 9.018   1.709   -3.966  1.00 92.72 378 A 1 
ATOM 2948 O O   . ILE A 1 378 ? 9.844   0.980   -3.418  1.00 91.28 378 A 1 
ATOM 2949 C CB  . ILE A 1 378 ? 6.797   0.806   -3.078  1.00 90.85 378 A 1 
ATOM 2950 C CG1 . ILE A 1 378 ? 5.345   0.574   -3.530  1.00 81.50 378 A 1 
ATOM 2951 C CG2 . ILE A 1 378 ? 6.834   1.939   -2.029  1.00 79.94 378 A 1 
ATOM 2952 C CD1 . ILE A 1 378 ? 4.450   0.051   -2.419  1.00 71.48 378 A 1 
ATOM 2953 N N   . PRO A 1 379 ? 9.274   3.011   -4.185  1.00 92.62 379 A 1 
ATOM 2954 C CA  . PRO A 1 379 ? 10.537  3.633   -3.815  1.00 92.58 379 A 1 
ATOM 2955 C C   . PRO A 1 379 ? 10.572  3.946   -2.310  1.00 93.13 379 A 1 
ATOM 2956 O O   . PRO A 1 379 ? 10.563  5.104   -1.898  1.00 90.87 379 A 1 
ATOM 2957 C CB  . PRO A 1 379 ? 10.637  4.859   -4.729  1.00 90.97 379 A 1 
ATOM 2958 C CG  . PRO A 1 379 ? 9.183   5.299   -4.881  1.00 88.22 379 A 1 
ATOM 2959 C CD  . PRO A 1 379 ? 8.434   3.970   -4.900  1.00 91.27 379 A 1 
ATOM 2960 N N   . THR A 1 380 ? 10.615  2.911   -1.462  1.00 93.21 380 A 1 
ATOM 2961 C CA  . THR A 1 380 ? 10.713  3.054   0.006   1.00 93.35 380 A 1 
ATOM 2962 C C   . THR A 1 380 ? 11.900  3.930   0.398   1.00 93.63 380 A 1 
ATOM 2963 O O   . THR A 1 380 ? 11.786  4.793   1.268   1.00 91.96 380 A 1 
ATOM 2964 C CB  . THR A 1 380 ? 10.858  1.683   0.687   1.00 92.50 380 A 1 
ATOM 2965 O OG1 . THR A 1 380 ? 9.765   0.870   0.342   1.00 84.24 380 A 1 
ATOM 2966 C CG2 . THR A 1 380 ? 10.884  1.785   2.210   1.00 82.84 380 A 1 
ATOM 2967 N N   . ALA A 1 381 ? 13.019  3.760   -0.293  1.00 94.22 381 A 1 
ATOM 2968 C CA  . ALA A 1 381 ? 14.213  4.562   -0.095  1.00 94.05 381 A 1 
ATOM 2969 C C   . ALA A 1 381 ? 13.966  6.062   -0.293  1.00 94.53 381 A 1 
ATOM 2970 O O   . ALA A 1 381 ? 14.375  6.846   0.556   1.00 92.90 381 A 1 
ATOM 2971 C CB  . ALA A 1 381 ? 15.284  4.040   -1.039  1.00 93.02 381 A 1 
ATOM 2972 N N   . LEU A 1 382 ? 13.232  6.479   -1.326  1.00 94.34 382 A 1 
ATOM 2973 C CA  . LEU A 1 382 ? 12.868  7.885   -1.556  1.00 94.30 382 A 1 
ATOM 2974 C C   . LEU A 1 382 ? 12.110  8.466   -0.355  1.00 94.71 382 A 1 
ATOM 2975 O O   . LEU A 1 382 ? 12.437  9.555   0.125   1.00 93.65 382 A 1 
ATOM 2976 C CB  . LEU A 1 382 ? 12.016  7.974   -2.835  1.00 93.49 382 A 1 
ATOM 2977 C CG  . LEU A 1 382 ? 11.424  9.360   -3.132  1.00 91.58 382 A 1 
ATOM 2978 C CD1 . LEU A 1 382 ? 12.500  10.362  -3.519  1.00 84.22 382 A 1 
ATOM 2979 C CD2 . LEU A 1 382 ? 10.417  9.272   -4.278  1.00 84.59 382 A 1 
ATOM 2980 N N   . ALA A 1 383 ? 11.124  7.721   0.164   1.00 94.36 383 A 1 
ATOM 2981 C CA  . ALA A 1 383 ? 10.307  8.146   1.296   1.00 94.24 383 A 1 
ATOM 2982 C C   . ALA A 1 383 ? 11.100  8.268   2.609   1.00 94.28 383 A 1 
ATOM 2983 O O   . ALA A 1 383 ? 10.650  8.945   3.533   1.00 92.43 383 A 1 
ATOM 2984 C CB  . ALA A 1 383 ? 9.133   7.170   1.427   1.00 93.60 383 A 1 
ATOM 2985 N N   . VAL A 1 384 ? 12.266  7.635   2.699   1.00 94.15 384 A 1 
ATOM 2986 C CA  . VAL A 1 384 ? 13.170  7.689   3.857   1.00 94.11 384 A 1 
ATOM 2987 C C   . VAL A 1 384 ? 14.303  8.704   3.656   1.00 94.10 384 A 1 
ATOM 2988 O O   . VAL A 1 384 ? 14.637  9.450   4.576   1.00 92.77 384 A 1 
ATOM 2989 C CB  . VAL A 1 384 ? 13.718  6.281   4.148   1.00 93.21 384 A 1 
ATOM 2990 C CG1 . VAL A 1 384 ? 14.754  6.286   5.277   1.00 87.53 384 A 1 
ATOM 2991 C CG2 . VAL A 1 384 ? 12.580  5.337   4.564   1.00 87.89 384 A 1 
ATOM 2992 N N   . MET A 1 385 ? 14.885  8.763   2.453   1.00 95.05 385 A 1 
ATOM 2993 C CA  . MET A 1 385 ? 16.000  9.654   2.121   1.00 94.79 385 A 1 
ATOM 2994 C C   . MET A 1 385 ? 15.603  11.132  2.182   1.00 94.82 385 A 1 
ATOM 2995 O O   . MET A 1 385 ? 16.379  11.948  2.681   1.00 93.54 385 A 1 
ATOM 2996 C CB  . MET A 1 385 ? 16.547  9.318   0.724   1.00 94.46 385 A 1 
ATOM 2997 C CG  . MET A 1 385 ? 17.319  7.995   0.672   1.00 91.50 385 A 1 
ATOM 2998 S SD  . MET A 1 385 ? 17.800  7.465   -1.000  1.00 88.44 385 A 1 
ATOM 2999 C CE  . MET A 1 385 ? 19.284  8.468   -1.278  1.00 75.59 385 A 1 
ATOM 3000 N N   . LEU A 1 386 ? 14.399  11.496  1.731   1.00 94.41 386 A 1 
ATOM 3001 C CA  . LEU A 1 386 ? 13.941  12.887  1.799   1.00 94.25 386 A 1 
ATOM 3002 C C   . LEU A 1 386 ? 13.852  13.411  3.249   1.00 94.00 386 A 1 
ATOM 3003 O O   . LEU A 1 386 ? 14.481  14.436  3.534   1.00 93.14 386 A 1 
ATOM 3004 C CB  . LEU A 1 386 ? 12.630  13.074  1.012   1.00 94.26 386 A 1 
ATOM 3005 C CG  . LEU A 1 386 ? 12.763  12.949  -0.514  1.00 92.44 386 A 1 
ATOM 3006 C CD1 . LEU A 1 386 ? 11.363  12.984  -1.134  1.00 87.09 386 A 1 
ATOM 3007 C CD2 . LEU A 1 386 ? 13.591  14.089  -1.114  1.00 87.01 386 A 1 
ATOM 3008 N N   . PRO A 1 387 ? 13.193  12.713  4.201   1.00 93.85 387 A 1 
ATOM 3009 C CA  . PRO A 1 387 ? 13.274  13.080  5.618   1.00 93.00 387 A 1 
ATOM 3010 C C   . PRO A 1 387 ? 14.690  13.041  6.196   1.00 92.56 387 A 1 
ATOM 3011 O O   . PRO A 1 387 ? 14.996  13.859  7.058   1.00 90.97 387 A 1 
ATOM 3012 C CB  . PRO A 1 387 ? 12.358  12.098  6.354   1.00 92.17 387 A 1 
ATOM 3013 C CG  . PRO A 1 387 ? 11.339  11.731  5.287   1.00 90.33 387 A 1 
ATOM 3014 C CD  . PRO A 1 387 ? 12.186  11.699  4.016   1.00 92.42 387 A 1 
ATOM 3015 N N   . ALA A 1 388 ? 15.564  12.135  5.736   1.00 93.39 388 A 1 
ATOM 3016 C CA  . ALA A 1 388 ? 16.949  12.075  6.211   1.00 92.63 388 A 1 
ATOM 3017 C C   . ALA A 1 388 ? 17.699  13.386  5.953   1.00 92.59 388 A 1 
ATOM 3018 O O   . ALA A 1 388 ? 18.412  13.875  6.830   1.00 90.78 388 A 1 
ATOM 3019 C CB  . ALA A 1 388 ? 17.683  10.894  5.551   1.00 92.25 388 A 1 
ATOM 3020 N N   . ILE A 1 389 ? 17.499  13.961  4.768   1.00 93.38 389 A 1 
ATOM 3021 C CA  . ILE A 1 389 ? 18.166  15.189  4.320   1.00 93.15 389 A 1 
ATOM 3022 C C   . ILE A 1 389 ? 17.483  16.439  4.888   1.00 92.86 389 A 1 
ATOM 3023 O O   . ILE A 1 389 ? 18.157  17.352  5.360   1.00 91.03 389 A 1 
ATOM 3024 C CB  . ILE A 1 389 ? 18.198  15.217  2.776   1.00 92.90 389 A 1 
ATOM 3025 C CG1 . ILE A 1 389 ? 19.024  14.037  2.210   1.00 89.52 389 A 1 
ATOM 3026 C CG2 . ILE A 1 389 ? 18.783  16.551  2.272   1.00 89.39 389 A 1 
ATOM 3027 C CD1 . ILE A 1 389 ? 18.753  13.776  0.724   1.00 85.05 389 A 1 
ATOM 3028 N N   . LEU A 1 390 ? 16.143  16.487  4.849   1.00 92.69 390 A 1 
ATOM 3029 C CA  . LEU A 1 390 ? 15.371  17.700  5.146   1.00 92.11 390 A 1 
ATOM 3030 C C   . LEU A 1 390 ? 15.062  17.884  6.639   1.00 91.51 390 A 1 
ATOM 3031 O O   . LEU A 1 390 ? 14.856  19.013  7.084   1.00 89.12 390 A 1 
ATOM 3032 C CB  . LEU A 1 390 ? 14.077  17.667  4.315   1.00 92.08 390 A 1 
ATOM 3033 C CG  . LEU A 1 390 ? 14.303  17.757  2.792   1.00 91.52 390 A 1 
ATOM 3034 C CD1 . LEU A 1 390 ? 13.021  17.380  2.053   1.00 86.79 390 A 1 
ATOM 3035 C CD2 . LEU A 1 390 ? 14.699  19.170  2.361   1.00 87.50 390 A 1 
ATOM 3036 N N   . ILE A 1 391 ? 15.011  16.798  7.415   1.00 90.03 391 A 1 
ATOM 3037 C CA  . ILE A 1 391 ? 14.620  16.801  8.833   1.00 88.95 391 A 1 
ATOM 3038 C C   . ILE A 1 391 ? 15.749  16.262  9.716   1.00 87.67 391 A 1 
ATOM 3039 O O   . ILE A 1 391 ? 16.086  16.867  10.737  1.00 83.60 391 A 1 
ATOM 3040 C CB  . ILE A 1 391 ? 13.304  16.013  9.044   1.00 88.48 391 A 1 
ATOM 3041 C CG1 . ILE A 1 391 ? 12.186  16.524  8.107   1.00 85.88 391 A 1 
ATOM 3042 C CG2 . ILE A 1 391 ? 12.877  16.073  10.523  1.00 85.46 391 A 1 
ATOM 3043 C CD1 . ILE A 1 391 ? 10.863  15.756  8.212   1.00 81.42 391 A 1 
ATOM 3044 N N   . GLY A 1 392 ? 16.331  15.125  9.336   1.00 88.07 392 A 1 
ATOM 3045 C CA  . GLY A 1 392 ? 17.456  14.494  10.015  1.00 87.84 392 A 1 
ATOM 3046 C C   . GLY A 1 392 ? 17.350  12.971  10.129  1.00 89.14 392 A 1 
ATOM 3047 O O   . GLY A 1 392 ? 16.279  12.373  10.014  1.00 87.19 392 A 1 
ATOM 3048 N N   . SER A 1 393 ? 18.480  12.332  10.427  1.00 87.98 393 A 1 
ATOM 3049 C CA  . SER A 1 393 ? 18.639  10.870  10.426  1.00 88.25 393 A 1 
ATOM 3050 C C   . SER A 1 393 ? 17.707  10.133  11.396  1.00 89.21 393 A 1 
ATOM 3051 O O   . SER A 1 393 ? 17.234  9.042   11.092  1.00 86.81 393 A 1 
ATOM 3052 C CB  . SER A 1 393 ? 20.095  10.519  10.755  1.00 86.05 393 A 1 
ATOM 3053 O OG  . SER A 1 393 ? 20.474  11.066  12.009  1.00 74.78 393 A 1 
ATOM 3054 N N   . ARG A 1 394 ? 17.375  10.735  12.542  1.00 88.56 394 A 1 
ATOM 3055 C CA  . ARG A 1 394 ? 16.455  10.136  13.524  1.00 88.94 394 A 1 
ATOM 3056 C C   . ARG A 1 394 ? 15.047  9.977   12.955  1.00 90.16 394 A 1 
ATOM 3057 O O   . ARG A 1 394 ? 14.443  8.923   13.125  1.00 88.38 394 A 1 
ATOM 3058 C CB  . ARG A 1 394 ? 16.416  10.965  14.815  1.00 87.86 394 A 1 
ATOM 3059 C CG  . ARG A 1 394 ? 17.760  10.984  15.550  1.00 83.43 394 A 1 
ATOM 3060 C CD  . ARG A 1 394 ? 17.616  11.789  16.846  1.00 79.50 394 A 1 
ATOM 3061 N NE  . ARG A 1 394 ? 18.894  11.901  17.569  1.00 72.24 394 A 1 
ATOM 3062 C CZ  . ARG A 1 394 ? 19.092  12.593  18.679  1.00 64.60 394 A 1 
ATOM 3063 N NH1 . ARG A 1 394 ? 18.133  13.262  19.262  1.00 59.40 394 A 1 
ATOM 3064 N NH2 . ARG A 1 394 ? 20.275  12.637  19.230  1.00 57.11 394 A 1 
ATOM 3065 N N   . MET A 1 395 ? 14.539  10.999  12.262  1.00 88.78 395 A 1 
ATOM 3066 C CA  . MET A 1 395 ? 13.228  10.926  11.617  1.00 89.32 395 A 1 
ATOM 3067 C C   . MET A 1 395 ? 13.236  9.943   10.443  1.00 90.41 395 A 1 
ATOM 3068 O O   . MET A 1 395 ? 12.282  9.197   10.264  1.00 89.34 395 A 1 
ATOM 3069 C CB  . MET A 1 395 ? 12.771  12.324  11.180  1.00 87.79 395 A 1 
ATOM 3070 C CG  . MET A 1 395 ? 11.297  12.315  10.765  1.00 81.04 395 A 1 
ATOM 3071 S SD  . MET A 1 395 ? 10.165  11.918  12.121  1.00 79.72 395 A 1 
ATOM 3072 C CE  . MET A 1 395 ? 8.930   10.932  11.243  1.00 68.89 395 A 1 
ATOM 3073 N N   . ALA A 1 396 ? 14.323  9.877   9.689   1.00 90.88 396 A 1 
ATOM 3074 C CA  . ALA A 1 396 ? 14.495  8.894   8.624   1.00 91.34 396 A 1 
ATOM 3075 C C   . ALA A 1 396 ? 14.395  7.453   9.143   1.00 92.13 396 A 1 
ATOM 3076 O O   . ALA A 1 396 ? 13.668  6.649   8.569   1.00 91.47 396 A 1 
ATOM 3077 C CB  . ALA A 1 396 ? 15.837  9.149   7.950   1.00 91.03 396 A 1 
ATOM 3078 N N   . MET A 1 397 ? 15.036  7.138   10.275  1.00 91.29 397 A 1 
ATOM 3079 C CA  . MET A 1 397 ? 14.927  5.823   10.911  1.00 91.53 397 A 1 
ATOM 3080 C C   . MET A 1 397 ? 13.494  5.507   11.360  1.00 91.72 397 A 1 
ATOM 3081 O O   . MET A 1 397 ? 13.037  4.376   11.198  1.00 90.45 397 A 1 
ATOM 3082 C CB  . MET A 1 397 ? 15.888  5.735   12.105  1.00 91.11 397 A 1 
ATOM 3083 C CG  . MET A 1 397 ? 17.354  5.613   11.674  1.00 81.47 397 A 1 
ATOM 3084 S SD  . MET A 1 397 ? 17.752  4.175   10.642  1.00 78.45 397 A 1 
ATOM 3085 C CE  . MET A 1 397 ? 17.340  2.811   11.750  1.00 64.79 397 A 1 
ATOM 3086 N N   . VAL A 1 398 ? 12.765  6.495   11.884  1.00 90.37 398 A 1 
ATOM 3087 C CA  . VAL A 1 398 ? 11.341  6.323   12.222  1.00 89.95 398 A 1 
ATOM 3088 C C   . VAL A 1 398 ? 10.529  5.973   10.974  1.00 90.69 398 A 1 
ATOM 3089 O O   . VAL A 1 398 ? 9.771   5.005   10.993  1.00 90.25 398 A 1 
ATOM 3090 C CB  . VAL A 1 398 ? 10.777  7.577   12.920  1.00 89.08 398 A 1 
ATOM 3091 C CG1 . VAL A 1 398 ? 9.260   7.503   13.123  1.00 84.24 398 A 1 
ATOM 3092 C CG2 . VAL A 1 398 ? 11.419  7.771   14.299  1.00 84.73 398 A 1 
ATOM 3093 N N   . MET A 1 399 ? 10.714  6.698   9.875   1.00 91.27 399 A 1 
ATOM 3094 C CA  . MET A 1 399 ? 10.024  6.448   8.605   1.00 91.40 399 A 1 
ATOM 3095 C C   . MET A 1 399 ? 10.410  5.095   7.994   1.00 91.76 399 A 1 
ATOM 3096 O O   . MET A 1 399 ? 9.537   4.380   7.503   1.00 90.80 399 A 1 
ATOM 3097 C CB  . MET A 1 399 ? 10.322  7.589   7.619   1.00 91.25 399 A 1 
ATOM 3098 C CG  . MET A 1 399 ? 9.723   8.928   8.062   1.00 87.88 399 A 1 
ATOM 3099 S SD  . MET A 1 399 ? 7.912   9.026   8.020   1.00 83.35 399 A 1 
ATOM 3100 C CE  . MET A 1 399 ? 7.641   9.242   6.242   1.00 70.27 399 A 1 
ATOM 3101 N N   . ALA A 1 400 ? 11.683  4.698   8.088   1.00 92.75 400 A 1 
ATOM 3102 C CA  . ALA A 1 400 ? 12.198  3.422   7.591   1.00 92.94 400 A 1 
ATOM 3103 C C   . ALA A 1 400 ? 11.519  2.201   8.226   1.00 93.37 400 A 1 
ATOM 3104 O O   . ALA A 1 400 ? 11.425  1.154   7.591   1.00 92.47 400 A 1 
ATOM 3105 C CB  . ALA A 1 400 ? 13.711  3.382   7.849   1.00 93.01 400 A 1 
ATOM 3106 N N   . VAL A 1 401 ? 11.043  2.331   9.461   1.00 92.70 401 A 1 
ATOM 3107 C CA  . VAL A 1 401 ? 10.317  1.273   10.174  1.00 92.02 401 A 1 
ATOM 3108 C C   . VAL A 1 401 ? 8.804   1.440   10.016  1.00 92.25 401 A 1 
ATOM 3109 O O   . VAL A 1 401 ? 8.105   0.487   9.683   1.00 91.28 401 A 1 
ATOM 3110 C CB  . VAL A 1 401 ? 10.734  1.245   11.655  1.00 91.14 401 A 1 
ATOM 3111 C CG1 . VAL A 1 401 ? 9.961   0.180   12.446  1.00 84.95 401 A 1 
ATOM 3112 C CG2 . VAL A 1 401 ? 12.231  0.943   11.802  1.00 84.51 401 A 1 
ATOM 3113 N N   . ALA A 1 402 ? 8.288   2.649   10.241  1.00 91.54 402 A 1 
ATOM 3114 C CA  . ALA A 1 402 ? 6.852   2.888   10.312  1.00 90.42 402 A 1 
ATOM 3115 C C   . ALA A 1 402 ? 6.141   2.752   8.954   1.00 90.68 402 A 1 
ATOM 3116 O O   . ALA A 1 402 ? 5.023   2.242   8.913   1.00 89.24 402 A 1 
ATOM 3117 C CB  . ALA A 1 402 ? 6.629   4.270   10.930  1.00 89.34 402 A 1 
ATOM 3118 N N   . LEU A 1 403 ? 6.760   3.163   7.842   1.00 92.01 403 A 1 
ATOM 3119 C CA  . LEU A 1 403 ? 6.130   3.069   6.522   1.00 91.71 403 A 1 
ATOM 3120 C C   . LEU A 1 403 ? 5.978   1.619   6.032   1.00 91.49 403 A 1 
ATOM 3121 O O   . LEU A 1 403 ? 4.846   1.234   5.721   1.00 90.32 403 A 1 
ATOM 3122 C CB  . LEU A 1 403 ? 6.857   3.943   5.490   1.00 91.50 403 A 1 
ATOM 3123 C CG  . LEU A 1 403 ? 6.800   5.457   5.717   1.00 89.61 403 A 1 
ATOM 3124 C CD1 . LEU A 1 403 ? 7.571   6.126   4.574   1.00 83.83 403 A 1 
ATOM 3125 C CD2 . LEU A 1 403 ? 5.368   5.988   5.730   1.00 82.84 403 A 1 
ATOM 3126 N N   . PRO A 1 404 ? 7.035   0.778   6.021   1.00 93.08 404 A 1 
ATOM 3127 C CA  . PRO A 1 404 ? 6.885   -0.634  5.682   1.00 92.99 404 A 1 
ATOM 3128 C C   . PRO A 1 404 ? 5.921   -1.364  6.615   1.00 92.62 404 A 1 
ATOM 3129 O O   . PRO A 1 404 ? 5.117   -2.167  6.151   1.00 91.45 404 A 1 
ATOM 3130 C CB  . PRO A 1 404 ? 8.291   -1.235  5.753   1.00 92.91 404 A 1 
ATOM 3131 C CG  . PRO A 1 404 ? 9.194   -0.047  5.475   1.00 91.59 404 A 1 
ATOM 3132 C CD  . PRO A 1 404 ? 8.452   1.080   6.184   1.00 93.14 404 A 1 
ATOM 3133 N N   . LEU A 1 405 ? 5.948   -1.048  7.917   1.00 91.43 405 A 1 
ATOM 3134 C CA  . LEU A 1 405 ? 5.013   -1.608  8.888   1.00 90.35 405 A 1 
ATOM 3135 C C   . LEU A 1 405 ? 3.565   -1.220  8.559   1.00 89.59 405 A 1 
ATOM 3136 O O   . LEU A 1 405 ? 2.683   -2.071  8.598   1.00 88.32 405 A 1 
ATOM 3137 C CB  . LEU A 1 405 ? 5.421   -1.147  10.296  1.00 89.76 405 A 1 
ATOM 3138 C CG  . LEU A 1 405 ? 4.551   -1.718  11.427  1.00 85.48 405 A 1 
ATOM 3139 C CD1 . LEU A 1 405 ? 4.664   -3.239  11.526  1.00 77.83 405 A 1 
ATOM 3140 C CD2 . LEU A 1 405 ? 4.971   -1.110  12.764  1.00 77.10 405 A 1 
ATOM 3141 N N   . GLY A 1 406 ? 3.314   0.033   8.186   1.00 88.82 406 A 1 
ATOM 3142 C CA  . GLY A 1 406 ? 2.000   0.500   7.749   1.00 86.78 406 A 1 
ATOM 3143 C C   . GLY A 1 406 ? 1.492   -0.232  6.506   1.00 86.81 406 A 1 
ATOM 3144 O O   . GLY A 1 406 ? 0.341   -0.663  6.483   1.00 85.00 406 A 1 
ATOM 3145 N N   . ALA A 1 407 ? 2.350   -0.439  5.503   1.00 89.28 407 A 1 
ATOM 3146 C CA  . ALA A 1 407 ? 2.003   -1.187  4.293   1.00 88.56 407 A 1 
ATOM 3147 C C   . ALA A 1 407 ? 1.781   -2.686  4.563   1.00 87.90 407 A 1 
ATOM 3148 O O   . ALA A 1 407 ? 0.865   -3.282  4.001   1.00 86.24 407 A 1 
ATOM 3149 C CB  . ALA A 1 407 ? 3.097   -0.955  3.249   1.00 89.01 407 A 1 
ATOM 3150 N N   . PHE A 1 408 ? 2.567   -3.290  5.453   1.00 88.04 408 A 1 
ATOM 3151 C CA  . PHE A 1 408 ? 2.381   -4.674  5.881   1.00 87.07 408 A 1 
ATOM 3152 C C   . PHE A 1 408 ? 1.043   -4.860  6.604   1.00 85.95 408 A 1 
ATOM 3153 O O   . PHE A 1 408 ? 0.240   -5.721  6.255   1.00 84.54 408 A 1 
ATOM 3154 C CB  . PHE A 1 408 ? 3.562   -5.075  6.776   1.00 87.79 408 A 1 
ATOM 3155 C CG  . PHE A 1 408 ? 3.449   -6.482  7.325   1.00 88.01 408 A 1 
ATOM 3156 C CD1 . PHE A 1 408 ? 3.185   -6.697  8.691   1.00 83.05 408 A 1 
ATOM 3157 C CD2 . PHE A 1 408 ? 3.571   -7.582  6.459   1.00 83.73 408 A 1 
ATOM 3158 C CE1 . PHE A 1 408 ? 3.045   -8.004  9.182   1.00 83.02 408 A 1 
ATOM 3159 C CE2 . PHE A 1 408 ? 3.427   -8.890  6.950   1.00 83.62 408 A 1 
ATOM 3160 C CZ  . PHE A 1 408 ? 3.163   -9.103  8.313   1.00 86.00 408 A 1 
ATOM 3161 N N   . ILE A 1 409 ? 0.763   -3.995  7.569   1.00 84.89 409 A 1 
ATOM 3162 C CA  . ILE A 1 409 ? -0.469  -4.029  8.348   1.00 81.96 409 A 1 
ATOM 3163 C C   . ILE A 1 409 ? -1.696  -3.706  7.488   1.00 81.05 409 A 1 
ATOM 3164 O O   . ILE A 1 409 ? -2.750  -4.275  7.728   1.00 78.03 409 A 1 
ATOM 3165 C CB  . ILE A 1 409 ? -0.322  -3.068  9.538   1.00 80.55 409 A 1 
ATOM 3166 C CG1 . ILE A 1 409 ? 0.652   -3.695  10.569  1.00 76.43 409 A 1 
ATOM 3167 C CG2 . ILE A 1 409 ? -1.676  -2.757  10.182  1.00 73.10 409 A 1 
ATOM 3168 C CD1 . ILE A 1 409 ? 1.069   -2.720  11.664  1.00 66.84 409 A 1 
ATOM 3169 N N   . SER A 1 410 ? -1.575  -2.857  6.465   1.00 81.50 410 A 1 
ATOM 3170 C CA  . SER A 1 410 ? -2.676  -2.594  5.530   1.00 78.88 410 A 1 
ATOM 3171 C C   . SER A 1 410 ? -3.005  -3.782  4.614   1.00 77.41 410 A 1 
ATOM 3172 O O   . SER A 1 410 ? -3.881  -3.664  3.761   1.00 72.84 410 A 1 
ATOM 3173 C CB  . SER A 1 410 ? -2.395  -1.343  4.700   1.00 78.14 410 A 1 
ATOM 3174 O OG  . SER A 1 410 ? -1.387  -1.553  3.731   1.00 70.01 410 A 1 
ATOM 3175 N N   . GLY A 1 411 ? -2.288  -4.897  4.738   1.00 79.67 411 A 1 
ATOM 3176 C CA  . GLY A 1 411 ? -2.414  -6.070  3.875   1.00 78.50 411 A 1 
ATOM 3177 C C   . GLY A 1 411 ? -1.838  -5.865  2.470   1.00 79.74 411 A 1 
ATOM 3178 O O   . GLY A 1 411 ? -2.057  -6.692  1.590   1.00 76.93 411 A 1 
ATOM 3179 N N   . SER A 1 412 ? -1.130  -4.753  2.222   1.00 82.46 412 A 1 
ATOM 3180 C CA  . SER A 1 412 ? -0.517  -4.452  0.921   1.00 82.65 412 A 1 
ATOM 3181 C C   . SER A 1 412 ? 0.808   -5.182  0.715   1.00 82.59 412 A 1 
ATOM 3182 O O   . SER A 1 412 ? 1.172   -5.461  -0.422  1.00 79.89 412 A 1 
ATOM 3183 C CB  . SER A 1 412 ? -0.294  -2.949  0.763   1.00 82.07 412 A 1 
ATOM 3184 O OG  . SER A 1 412 ? -1.505  -2.256  0.962   1.00 74.57 412 A 1 
ATOM 3185 N N   . PHE A 1 413 ? 1.502   -5.507  1.793   1.00 84.39 413 A 1 
ATOM 3186 C CA  . PHE A 1 413 ? 2.732   -6.284  1.801   1.00 85.58 413 A 1 
ATOM 3187 C C   . PHE A 1 413 ? 2.533   -7.626  2.505   1.00 84.45 413 A 1 
ATOM 3188 O O   . PHE A 1 413 ? 1.859   -7.709  3.530   1.00 82.15 413 A 1 
ATOM 3189 C CB  . PHE A 1 413 ? 3.869   -5.492  2.471   1.00 86.78 413 A 1 
ATOM 3190 C CG  . PHE A 1 413 ? 4.441   -4.303  1.712   1.00 87.77 413 A 1 
ATOM 3191 C CD1 . PHE A 1 413 ? 4.084   -4.013  0.384   1.00 84.60 413 A 1 
ATOM 3192 C CD2 . PHE A 1 413 ? 5.390   -3.487  2.360   1.00 85.40 413 A 1 
ATOM 3193 C CE1 . PHE A 1 413 ? 4.659   -2.921  -0.288  1.00 84.91 413 A 1 
ATOM 3194 C CE2 . PHE A 1 413 ? 5.969   -2.397  1.685   1.00 85.61 413 A 1 
ATOM 3195 C CZ  . PHE A 1 413 ? 5.599   -2.114  0.362   1.00 87.31 413 A 1 
ATOM 3196 N N   . ASP A 1 414 ? 3.188   -8.659  1.984   1.00 85.35 414 A 1 
ATOM 3197 C CA  . ASP A 1 414 ? 3.445   -9.904  2.697   1.00 85.35 414 A 1 
ATOM 3198 C C   . ASP A 1 414 ? 4.748   -9.810  3.522   1.00 87.37 414 A 1 
ATOM 3199 O O   . ASP A 1 414 ? 5.452   -8.792  3.524   1.00 86.95 414 A 1 
ATOM 3200 C CB  . ASP A 1 414 ? 3.430   -11.083 1.699   1.00 82.17 414 A 1 
ATOM 3201 C CG  . ASP A 1 414 ? 4.582   -11.095 0.684   1.00 78.51 414 A 1 
ATOM 3202 O OD1 . ASP A 1 414 ? 5.349   -10.105 0.626   1.00 73.27 414 A 1 
ATOM 3203 O OD2 . ASP A 1 414 ? 4.722   -12.107 -0.032  1.00 74.07 414 A 1 
ATOM 3204 N N   . VAL A 1 415 ? 5.087   -10.873 4.248   1.00 86.80 415 A 1 
ATOM 3205 C CA  . VAL A 1 415 ? 6.302   -10.906 5.084   1.00 88.10 415 A 1 
ATOM 3206 C C   . VAL A 1 415 ? 7.588   -10.643 4.272   1.00 89.35 415 A 1 
ATOM 3207 O O   . VAL A 1 415 ? 8.377   -9.794  4.690   1.00 89.68 415 A 1 
ATOM 3208 C CB  . VAL A 1 415 ? 6.390   -12.220 5.895   1.00 87.83 415 A 1 
ATOM 3209 C CG1 . VAL A 1 415 ? 7.694   -12.328 6.696   1.00 83.58 415 A 1 
ATOM 3210 C CG2 . VAL A 1 415 ? 5.221   -12.344 6.885   1.00 83.14 415 A 1 
ATOM 3211 N N   . PRO A 1 416 ? 7.813   -11.277 3.102   1.00 89.71 416 A 1 
ATOM 3212 C CA  . PRO A 1 416 ? 8.980   -10.987 2.271   1.00 89.77 416 A 1 
ATOM 3213 C C   . PRO A 1 416 ? 9.057   -9.530  1.804   1.00 90.96 416 A 1 
ATOM 3214 O O   . PRO A 1 416 ? 10.115  -8.902  1.885   1.00 90.48 416 A 1 
ATOM 3215 C CB  . PRO A 1 416 ? 8.866   -11.936 1.075   1.00 88.22 416 A 1 
ATOM 3216 C CG  . PRO A 1 416 ? 8.054   -13.102 1.625   1.00 84.82 416 A 1 
ATOM 3217 C CD  . PRO A 1 416 ? 7.079   -12.416 2.555   1.00 87.31 416 A 1 
ATOM 3218 N N   . SER A 1 417 ? 7.932   -8.964  1.370   1.00 90.83 417 A 1 
ATOM 3219 C CA  . SER A 1 417 ? 7.831   -7.565  0.944   1.00 91.08 417 A 1 
ATOM 3220 C C   . SER A 1 417 ? 8.155   -6.597  2.074   1.00 92.13 417 A 1 
ATOM 3221 O O   . SER A 1 417 ? 8.879   -5.621  1.869   1.00 91.52 417 A 1 
ATOM 3222 C CB  . SER A 1 417 ? 6.420   -7.269  0.442   1.00 89.75 417 A 1 
ATOM 3223 O OG  . SER A 1 417 ? 6.144   -8.045  -0.690  1.00 80.11 417 A 1 
ATOM 3224 N N   . PHE A 1 418 ? 7.664   -6.881  3.275   1.00 91.06 418 A 1 
ATOM 3225 C CA  . PHE A 1 418 ? 7.978   -6.112  4.474   1.00 91.85 418 A 1 
ATOM 3226 C C   . PHE A 1 418 ? 9.478   -6.149  4.792   1.00 92.78 418 A 1 
ATOM 3227 O O   . PHE A 1 418 ? 10.081  -5.097  5.000   1.00 92.65 418 A 1 
ATOM 3228 C CB  . PHE A 1 418 ? 7.141   -6.645  5.643   1.00 91.67 418 A 1 
ATOM 3229 C CG  . PHE A 1 418 ? 7.527   -6.037  6.976   1.00 91.30 418 A 1 
ATOM 3230 C CD1 . PHE A 1 418 ? 8.203   -6.807  7.943   1.00 86.90 418 A 1 
ATOM 3231 C CD2 . PHE A 1 418 ? 7.246   -4.686  7.235   1.00 87.48 418 A 1 
ATOM 3232 C CE1 . PHE A 1 418 ? 8.584   -6.228  9.165   1.00 86.35 418 A 1 
ATOM 3233 C CE2 . PHE A 1 418 ? 7.630   -4.104  8.456   1.00 86.50 418 A 1 
ATOM 3234 C CZ  . PHE A 1 418 ? 8.296   -4.875  9.424   1.00 88.53 418 A 1 
ATOM 3235 N N   . VAL A 1 419 ? 10.099  -7.335  4.767   1.00 91.88 419 A 1 
ATOM 3236 C CA  . VAL A 1 419 ? 11.543  -7.495  5.023   1.00 92.50 419 A 1 
ATOM 3237 C C   . VAL A 1 419 ? 12.376  -6.752  3.977   1.00 92.75 419 A 1 
ATOM 3238 O O   . VAL A 1 419 ? 13.342  -6.076  4.334   1.00 92.29 419 A 1 
ATOM 3239 C CB  . VAL A 1 419 ? 11.927  -8.989  5.086   1.00 92.53 419 A 1 
ATOM 3240 C CG1 . VAL A 1 419 ? 13.447  -9.205  5.173   1.00 89.27 419 A 1 
ATOM 3241 C CG2 . VAL A 1 419 ? 11.317  -9.652  6.329   1.00 88.51 419 A 1 
ATOM 3242 N N   . PHE A 1 420 ? 12.000  -6.822  2.701   1.00 93.56 420 A 1 
ATOM 3243 C CA  . PHE A 1 420 ? 12.669  -6.067  1.643   1.00 93.50 420 A 1 
ATOM 3244 C C   . PHE A 1 420 ? 12.561  -4.552  1.877   1.00 93.84 420 A 1 
ATOM 3245 O O   . PHE A 1 420 ? 13.573  -3.848  1.883   1.00 93.60 420 A 1 
ATOM 3246 C CB  . PHE A 1 420 ? 12.082  -6.464  0.281   1.00 93.31 420 A 1 
ATOM 3247 C CG  . PHE A 1 420 ? 12.716  -5.711  -0.867  1.00 93.45 420 A 1 
ATOM 3248 C CD1 . PHE A 1 420 ? 12.125  -4.529  -1.355  1.00 91.14 420 A 1 
ATOM 3249 C CD2 . PHE A 1 420 ? 13.931  -6.160  -1.414  1.00 91.50 420 A 1 
ATOM 3250 C CE1 . PHE A 1 420 ? 12.750  -3.801  -2.382  1.00 91.16 420 A 1 
ATOM 3251 C CE2 . PHE A 1 420 ? 14.553  -5.432  -2.443  1.00 91.15 420 A 1 
ATOM 3252 C CZ  . PHE A 1 420 ? 13.965  -4.250  -2.925  1.00 92.24 420 A 1 
ATOM 3253 N N   . ALA A 1 421 ? 11.353  -4.048  2.122   1.00 94.12 421 A 1 
ATOM 3254 C CA  . ALA A 1 421 ? 11.096  -2.625  2.296   1.00 94.10 421 A 1 
ATOM 3255 C C   . ALA A 1 421 ? 11.779  -2.050  3.548   1.00 94.33 421 A 1 
ATOM 3256 O O   . ALA A 1 421 ? 12.404  -0.993  3.471   1.00 93.75 421 A 1 
ATOM 3257 C CB  . ALA A 1 421 ? 9.580   -2.414  2.314   1.00 93.93 421 A 1 
ATOM 3258 N N   . ILE A 1 422 ? 11.721  -2.747  4.690   1.00 94.84 422 A 1 
ATOM 3259 C CA  . ILE A 1 422 ? 12.384  -2.292  5.921   1.00 94.60 422 A 1 
ATOM 3260 C C   . ILE A 1 422 ? 13.907  -2.299  5.772   1.00 94.79 422 A 1 
ATOM 3261 O O   . ILE A 1 422 ? 14.562  -1.342  6.186   1.00 93.55 422 A 1 
ATOM 3262 C CB  . ILE A 1 422 ? 11.891  -3.087  7.152   1.00 92.85 422 A 1 
ATOM 3263 C CG1 . ILE A 1 422 ? 12.261  -2.336  8.443   1.00 78.81 422 A 1 
ATOM 3264 C CG2 . ILE A 1 422 ? 12.433  -4.527  7.195   1.00 77.88 422 A 1 
ATOM 3265 C CD1 . ILE A 1 422 ? 11.666  -2.961  9.716   1.00 71.81 422 A 1 
ATOM 3266 N N   . SER A 1 423 ? 14.469  -3.322  5.127   1.00 94.16 423 A 1 
ATOM 3267 C CA  . SER A 1 423 ? 15.902  -3.392  4.830   1.00 93.94 423 A 1 
ATOM 3268 C C   . SER A 1 423 ? 16.330  -2.217  3.948   1.00 93.82 423 A 1 
ATOM 3269 O O   . SER A 1 423 ? 17.236  -1.469  4.316   1.00 91.94 423 A 1 
ATOM 3270 C CB  . SER A 1 423 ? 16.231  -4.729  4.155   1.00 93.07 423 A 1 
ATOM 3271 O OG  . SER A 1 423 ? 17.621  -4.832  3.919   1.00 76.55 423 A 1 
ATOM 3272 N N   . SER A 1 424 ? 15.617  -1.980  2.845   1.00 95.12 424 A 1 
ATOM 3273 C CA  . SER A 1 424 ? 15.860  -0.850  1.944   1.00 94.70 424 A 1 
ATOM 3274 C C   . SER A 1 424 ? 15.751  0.499   2.670   1.00 94.77 424 A 1 
ATOM 3275 O O   . SER A 1 424 ? 16.604  1.370   2.493   1.00 92.92 424 A 1 
ATOM 3276 C CB  . SER A 1 424 ? 14.873  -0.922  0.774   1.00 93.69 424 A 1 
ATOM 3277 O OG  . SER A 1 424 ? 15.147  0.081   -0.184  1.00 83.08 424 A 1 
ATOM 3278 N N   . GLY A 1 425 ? 14.756  0.665   3.543   1.00 94.46 425 A 1 
ATOM 3279 C CA  . GLY A 1 425 ? 14.569  1.879   4.337   1.00 93.98 425 A 1 
ATOM 3280 C C   . GLY A 1 425 ? 15.712  2.143   5.324   1.00 94.53 425 A 1 
ATOM 3281 O O   . GLY A 1 425 ? 16.275  3.237   5.339   1.00 93.32 425 A 1 
ATOM 3282 N N   . ILE A 1 426 ? 16.101  1.136   6.109   1.00 94.56 426 A 1 
ATOM 3283 C CA  . ILE A 1 426 ? 17.195  1.255   7.091   1.00 94.10 426 A 1 
ATOM 3284 C C   . ILE A 1 426 ? 18.519  1.571   6.390   1.00 93.52 426 A 1 
ATOM 3285 O O   . ILE A 1 426 ? 19.237  2.485   6.798   1.00 91.81 426 A 1 
ATOM 3286 C CB  . ILE A 1 426 ? 17.293  -0.032  7.944   1.00 93.66 426 A 1 
ATOM 3287 C CG1 . ILE A 1 426 ? 16.067  -0.138  8.878   1.00 90.54 426 A 1 
ATOM 3288 C CG2 . ILE A 1 426 ? 18.592  -0.061  8.777   1.00 90.20 426 A 1 
ATOM 3289 C CD1 . ILE A 1 426 ? 15.927  -1.504  9.565   1.00 83.72 426 A 1 
ATOM 3290 N N   . VAL A 1 427 ? 18.823  0.847   5.306   1.00 94.26 427 A 1 
ATOM 3291 C CA  . VAL A 1 427 ? 20.022  1.100   4.497   1.00 93.45 427 A 1 
ATOM 3292 C C   . VAL A 1 427 ? 20.010  2.525   3.949   1.00 93.42 427 A 1 
ATOM 3293 O O   . VAL A 1 427 ? 21.023  3.213   4.035   1.00 92.34 427 A 1 
ATOM 3294 C CB  . VAL A 1 427 ? 20.123  0.068   3.363   1.00 92.44 427 A 1 
ATOM 3295 C CG1 . VAL A 1 427 ? 21.189  0.457   2.340   1.00 86.77 427 A 1 
ATOM 3296 C CG2 . VAL A 1 427 ? 20.481  -1.315  3.926   1.00 86.75 427 A 1 
ATOM 3297 N N   . SER A 1 428 ? 18.872  3.006   3.451   1.00 94.33 428 A 1 
ATOM 3298 C CA  . SER A 1 428 ? 18.733  4.369   2.924   1.00 93.56 428 A 1 
ATOM 3299 C C   . SER A 1 428 ? 19.026  5.440   3.972   1.00 92.98 428 A 1 
ATOM 3300 O O   . SER A 1 428 ? 19.694  6.426   3.674   1.00 90.23 428 A 1 
ATOM 3301 C CB  . SER A 1 428 ? 17.320  4.597   2.397   1.00 92.70 428 A 1 
ATOM 3302 O OG  . SER A 1 428 ? 17.044  3.689   1.358   1.00 79.85 428 A 1 
ATOM 3303 N N   . ALA A 1 429 ? 18.558  5.237   5.203   1.00 92.61 429 A 1 
ATOM 3304 C CA  . ALA A 1 429 ? 18.831  6.155   6.307   1.00 91.16 429 A 1 
ATOM 3305 C C   . ALA A 1 429 ? 20.316  6.162   6.717   1.00 90.94 429 A 1 
ATOM 3306 O O   . ALA A 1 429 ? 20.818  7.193   7.165   1.00 88.51 429 A 1 
ATOM 3307 C CB  . ALA A 1 429 ? 17.929  5.771   7.488   1.00 90.56 429 A 1 
ATOM 3308 N N   . TYR A 1 430 ? 21.007  5.022   6.558   1.00 92.92 430 A 1 
ATOM 3309 C CA  . TYR A 1 430 ? 22.417  4.875   6.916   1.00 91.89 430 A 1 
ATOM 3310 C C   . TYR A 1 430 ? 23.368  5.409   5.836   1.00 91.80 430 A 1 
ATOM 3311 O O   . TYR A 1 430 ? 24.290  6.156   6.149   1.00 88.99 430 A 1 
ATOM 3312 C CB  . TYR A 1 430 ? 22.701  3.400   7.225   1.00 90.41 430 A 1 
ATOM 3313 C CG  . TYR A 1 430 ? 24.111  3.160   7.723   1.00 82.38 430 A 1 
ATOM 3314 C CD1 . TYR A 1 430 ? 25.116  2.734   6.830   1.00 74.54 430 A 1 
ATOM 3315 C CD2 . TYR A 1 430 ? 24.427  3.395   9.075   1.00 72.37 430 A 1 
ATOM 3316 C CE1 . TYR A 1 430 ? 26.433  2.543   7.291   1.00 65.23 430 A 1 
ATOM 3317 C CE2 . TYR A 1 430 ? 25.743  3.207   9.538   1.00 65.75 430 A 1 
ATOM 3318 C CZ  . TYR A 1 430 ? 26.748  2.781   8.644   1.00 64.70 430 A 1 
ATOM 3319 O OH  . TYR A 1 430 ? 28.021  2.600   9.086   1.00 65.01 430 A 1 
ATOM 3320 N N   . VAL A 1 431 ? 23.142  5.069   4.569   1.00 92.92 431 A 1 
ATOM 3321 C CA  . VAL A 1 431 ? 24.041  5.404   3.443   1.00 92.21 431 A 1 
ATOM 3322 C C   . VAL A 1 431 ? 24.155  6.915   3.214   1.00 91.36 431 A 1 
ATOM 3323 O O   . VAL A 1 431 ? 25.165  7.383   2.700   1.00 88.97 431 A 1 
ATOM 3324 C CB  . VAL A 1 431 ? 23.582  4.663   2.170   1.00 91.38 431 A 1 
ATOM 3325 C CG1 . VAL A 1 431 ? 24.340  5.068   0.906   1.00 81.42 431 A 1 
ATOM 3326 C CG2 . VAL A 1 431 ? 23.806  3.152   2.315   1.00 80.98 431 A 1 
ATOM 3327 N N   . LEU A 1 432 ? 23.150  7.693   3.628   1.00 91.61 432 A 1 
ATOM 3328 C CA  . LEU A 1 432 ? 23.186  9.157   3.540   1.00 90.47 432 A 1 
ATOM 3329 C C   . LEU A 1 432 ? 23.967  9.845   4.670   1.00 89.33 432 A 1 
ATOM 3330 O O   . LEU A 1 432 ? 24.130  11.065  4.634   1.00 84.41 432 A 1 
ATOM 3331 C CB  . LEU A 1 432 ? 21.751  9.693   3.485   1.00 88.87 432 A 1 
ATOM 3332 C CG  . LEU A 1 432 ? 21.016  9.401   2.173   1.00 87.10 432 A 1 
ATOM 3333 C CD1 . LEU A 1 432 ? 19.633  10.042  2.288   1.00 81.36 432 A 1 
ATOM 3334 C CD2 . LEU A 1 432 ? 21.717  9.989   0.952   1.00 81.60 432 A 1 
ATOM 3335 N N   . GLN A 1 433 ? 24.426  9.108   5.676   1.00 89.37 433 A 1 
ATOM 3336 C CA  . GLN A 1 433 ? 25.206  9.708   6.755   1.00 86.72 433 A 1 
ATOM 3337 C C   . GLN A 1 433 ? 26.551  10.193  6.212   1.00 85.10 433 A 1 
ATOM 3338 O O   . GLN A 1 433 ? 27.348  9.406   5.706   1.00 78.27 433 A 1 
ATOM 3339 C CB  . GLN A 1 433 ? 25.393  8.721   7.920   1.00 84.80 433 A 1 
ATOM 3340 C CG  . GLN A 1 433 ? 24.055  8.388   8.598   1.00 77.90 433 A 1 
ATOM 3341 C CD  . GLN A 1 433 ? 24.185  7.452   9.793   1.00 74.11 433 A 1 
ATOM 3342 O OE1 . GLN A 1 433 ? 25.246  7.064   10.241  1.00 66.59 433 A 1 
ATOM 3343 N NE2 . GLN A 1 433 ? 23.079  7.065   10.394  1.00 62.50 433 A 1 
ATOM 3344 N N   . GLY A 1 434 ? 26.795  11.496  6.314   1.00 83.82 434 A 1 
ATOM 3345 C CA  . GLY A 1 434 ? 28.012  12.130  5.797   1.00 83.87 434 A 1 
ATOM 3346 C C   . GLY A 1 434 ? 27.966  12.530  4.316   1.00 85.71 434 A 1 
ATOM 3347 O O   . GLY A 1 434 ? 28.981  12.977  3.799   1.00 81.20 434 A 1 
ATOM 3348 N N   . ALA A 1 435 ? 26.823  12.414  3.637   1.00 87.37 435 A 1 
ATOM 3349 C CA  . ALA A 1 435 ? 26.671  12.928  2.280   1.00 87.87 435 A 1 
ATOM 3350 C C   . ALA A 1 435 ? 26.740  14.470  2.266   1.00 88.26 435 A 1 
ATOM 3351 O O   . ALA A 1 435 ? 25.934  15.147  2.910   1.00 85.63 435 A 1 
ATOM 3352 C CB  . ALA A 1 435 ? 25.355  12.403  1.685   1.00 87.50 435 A 1 
ATOM 3353 N N   . GLU A 1 436 ? 27.671  15.019  1.503   1.00 87.44 436 A 1 
ATOM 3354 C CA  . GLU A 1 436 ? 27.914  16.468  1.404   1.00 87.65 436 A 1 
ATOM 3355 C C   . GLU A 1 436 ? 27.604  17.028  0.013   1.00 88.10 436 A 1 
ATOM 3356 O O   . GLU A 1 436 ? 27.206  18.189  -0.125  1.00 83.18 436 A 1 
ATOM 3357 C CB  . GLU A 1 436 ? 29.376  16.783  1.752   1.00 84.85 436 A 1 
ATOM 3358 C CG  . GLU A 1 436 ? 29.732  16.487  3.215   1.00 77.93 436 A 1 
ATOM 3359 C CD  . GLU A 1 436 ? 31.174  16.896  3.567   1.00 76.40 436 A 1 
ATOM 3360 O OE1 . GLU A 1 436 ? 31.520  16.808  4.766   1.00 67.57 436 A 1 
ATOM 3361 O OE2 . GLU A 1 436 ? 31.923  17.303  2.640   1.00 68.00 436 A 1 
ATOM 3362 N N   . LYS A 1 437 ? 27.761  16.203  -1.034  1.00 88.72 437 A 1 
ATOM 3363 C CA  . LYS A 1 437 ? 27.575  16.602  -2.429  1.00 89.23 437 A 1 
ATOM 3364 C C   . LYS A 1 437 ? 26.357  15.918  -3.031  1.00 90.46 437 A 1 
ATOM 3365 O O   . LYS A 1 437 ? 26.050  14.768  -2.732  1.00 87.68 437 A 1 
ATOM 3366 C CB  . LYS A 1 437 ? 28.840  16.282  -3.239  1.00 87.45 437 A 1 
ATOM 3367 C CG  . LYS A 1 437 ? 30.057  17.044  -2.702  1.00 80.98 437 A 1 
ATOM 3368 C CD  . LYS A 1 437 ? 31.318  16.667  -3.474  1.00 76.60 437 A 1 
ATOM 3369 C CE  . LYS A 1 437 ? 32.505  17.386  -2.829  1.00 67.68 437 A 1 
ATOM 3370 N NZ  . LYS A 1 437 ? 33.786  16.957  -3.427  1.00 58.31 437 A 1 
ATOM 3371 N N   . ARG A 1 438 ? 25.707  16.580  -3.982  1.00 89.86 438 A 1 
ATOM 3372 C CA  . ARG A 1 438 ? 24.578  15.969  -4.712  1.00 90.32 438 A 1 
ATOM 3373 C C   . ARG A 1 438 ? 24.963  14.662  -5.420  1.00 91.74 438 A 1 
ATOM 3374 O O   . ARG A 1 438 ? 24.122  13.775  -5.549  1.00 89.14 438 A 1 
ATOM 3375 C CB  . ARG A 1 438 ? 23.976  16.976  -5.712  1.00 88.54 438 A 1 
ATOM 3376 C CG  . ARG A 1 438 ? 23.337  18.185  -5.003  1.00 84.08 438 A 1 
ATOM 3377 C CD  . ARG A 1 438 ? 22.596  19.076  -5.998  1.00 82.61 438 A 1 
ATOM 3378 N NE  . ARG A 1 438 ? 22.121  20.316  -5.350  1.00 80.60 438 A 1 
ATOM 3379 C CZ  . ARG A 1 438 ? 20.988  20.531  -4.689  1.00 77.53 438 A 1 
ATOM 3380 N NH1 . ARG A 1 438 ? 20.043  19.647  -4.566  1.00 66.74 438 A 1 
ATOM 3381 N NH2 . ARG A 1 438 ? 20.806  21.680  -4.122  1.00 70.61 438 A 1 
ATOM 3382 N N   . MET A 1 439 ? 26.221  14.515  -5.831  1.00 90.67 439 A 1 
ATOM 3383 C CA  . MET A 1 439 ? 26.743  13.275  -6.417  1.00 91.90 439 A 1 
ATOM 3384 C C   . MET A 1 439 ? 26.677  12.090  -5.441  1.00 92.93 439 A 1 
ATOM 3385 O O   . MET A 1 439 ? 26.451  10.959  -5.872  1.00 91.44 439 A 1 
ATOM 3386 C CB  . MET A 1 439 ? 28.187  13.514  -6.891  1.00 90.15 439 A 1 
ATOM 3387 C CG  . MET A 1 439 ? 28.746  12.336  -7.697  1.00 80.07 439 A 1 
ATOM 3388 S SD  . MET A 1 439 ? 27.833  11.918  -9.211  1.00 71.43 439 A 1 
ATOM 3389 C CE  . MET A 1 439 ? 28.161  13.383  -10.232 1.00 60.33 439 A 1 
ATOM 3390 N N   . ASP A 1 440 ? 26.795  12.346  -4.134  1.00 91.87 440 A 1 
ATOM 3391 C CA  . ASP A 1 440 ? 26.743  11.303  -3.108  1.00 92.09 440 A 1 
ATOM 3392 C C   . ASP A 1 440 ? 25.361  10.632  -3.067  1.00 93.18 440 A 1 
ATOM 3393 O O   . ASP A 1 440 ? 25.259  9.449   -2.762  1.00 92.26 440 A 1 
ATOM 3394 C CB  . ASP A 1 440 ? 27.121  11.878  -1.731  1.00 91.02 440 A 1 
ATOM 3395 C CG  . ASP A 1 440 ? 28.486  12.579  -1.702  1.00 88.63 440 A 1 
ATOM 3396 O OD1 . ASP A 1 440 ? 29.352  12.242  -2.545  1.00 82.57 440 A 1 
ATOM 3397 O OD2 . ASP A 1 440 ? 28.636  13.507  -0.877  1.00 83.24 440 A 1 
ATOM 3398 N N   . LEU A 1 441 ? 24.298  11.331  -3.483  1.00 92.25 441 A 1 
ATOM 3399 C CA  . LEU A 1 441 ? 22.950  10.760  -3.621  1.00 92.99 441 A 1 
ATOM 3400 C C   . LEU A 1 441 ? 22.879  9.690   -4.718  1.00 93.79 441 A 1 
ATOM 3401 O O   . LEU A 1 441 ? 22.176  8.687   -4.567  1.00 92.48 441 A 1 
ATOM 3402 C CB  . LEU A 1 441 ? 21.933  11.876  -3.933  1.00 92.65 441 A 1 
ATOM 3403 C CG  . LEU A 1 441 ? 21.862  13.004  -2.891  1.00 91.26 441 A 1 
ATOM 3404 C CD1 . LEU A 1 441 ? 20.849  14.055  -3.345  1.00 85.95 441 A 1 
ATOM 3405 C CD2 . LEU A 1 441 ? 21.436  12.469  -1.523  1.00 85.41 441 A 1 
ATOM 3406 N N   . ILE A 1 442 ? 23.611  9.893   -5.813  1.00 93.31 442 A 1 
ATOM 3407 C CA  . ILE A 1 442 ? 23.703  8.914   -6.904  1.00 93.38 442 A 1 
ATOM 3408 C C   . ILE A 1 442 ? 24.489  7.693   -6.421  1.00 94.23 442 A 1 
ATOM 3409 O O   . ILE A 1 442 ? 24.038  6.560   -6.592  1.00 93.49 442 A 1 
ATOM 3410 C CB  . ILE A 1 442 ? 24.332  9.544   -8.167  1.00 92.26 442 A 1 
ATOM 3411 C CG1 . ILE A 1 442 ? 23.487  10.747  -8.651  1.00 87.41 442 A 1 
ATOM 3412 C CG2 . ILE A 1 442 ? 24.467  8.492   -9.282  1.00 86.04 442 A 1 
ATOM 3413 C CD1 . ILE A 1 442 ? 24.083  11.498  -9.849  1.00 76.35 442 A 1 
ATOM 3414 N N   . ILE A 1 443 ? 25.631  7.917   -5.760  1.00 93.62 443 A 1 
ATOM 3415 C CA  . ILE A 1 443 ? 26.452  6.846   -5.180  1.00 94.11 443 A 1 
ATOM 3416 C C   . ILE A 1 443 ? 25.639  6.054   -4.150  1.00 94.54 443 A 1 
ATOM 3417 O O   . ILE A 1 443 ? 25.624  4.824   -4.193  1.00 93.95 443 A 1 
ATOM 3418 C CB  . ILE A 1 443 ? 27.747  7.435   -4.570  1.00 93.72 443 A 1 
ATOM 3419 C CG1 . ILE A 1 443 ? 28.611  8.091   -5.674  1.00 89.07 443 A 1 
ATOM 3420 C CG2 . ILE A 1 443 ? 28.555  6.342   -3.851  1.00 87.75 443 A 1 
ATOM 3421 C CD1 . ILE A 1 443 ? 29.792  8.905   -5.145  1.00 76.52 443 A 1 
ATOM 3422 N N   . ALA A 1 444 ? 24.899  6.746   -3.282  1.00 94.11 444 A 1 
ATOM 3423 C CA  . ALA A 1 444 ? 23.991  6.138   -2.320  1.00 93.56 444 A 1 
ATOM 3424 C C   . ALA A 1 444 ? 22.935  5.260   -3.007  1.00 94.21 444 A 1 
ATOM 3425 O O   . ALA A 1 444 ? 22.681  4.143   -2.561  1.00 93.32 444 A 1 
ATOM 3426 C CB  . ALA A 1 444 ? 23.341  7.257   -1.492  1.00 92.92 444 A 1 
ATOM 3427 N N   . GLY A 1 445 ? 22.367  5.716   -4.139  1.00 93.61 445 A 1 
ATOM 3428 C CA  . GLY A 1 445 ? 21.444  4.932   -4.959  1.00 93.34 445 A 1 
ATOM 3429 C C   . GLY A 1 445 ? 22.061  3.640   -5.509  1.00 94.46 445 A 1 
ATOM 3430 O O   . GLY A 1 445 ? 21.422  2.591   -5.462  1.00 93.73 445 A 1 
ATOM 3431 N N   . PHE A 1 446 ? 23.315  3.667   -5.962  1.00 95.43 446 A 1 
ATOM 3432 C CA  . PHE A 1 446 ? 24.029  2.463   -6.418  1.00 96.03 446 A 1 
ATOM 3433 C C   . PHE A 1 446 ? 24.326  1.485   -5.275  1.00 96.34 446 A 1 
ATOM 3434 O O   . PHE A 1 446 ? 24.092  0.284   -5.430  1.00 95.41 446 A 1 
ATOM 3435 C CB  . PHE A 1 446 ? 25.331  2.846   -7.134  1.00 95.73 446 A 1 
ATOM 3436 C CG  . PHE A 1 446 ? 25.137  3.274   -8.571  1.00 94.49 446 A 1 
ATOM 3437 C CD1 . PHE A 1 446 ? 24.829  2.313   -9.551  1.00 87.85 446 A 1 
ATOM 3438 C CD2 . PHE A 1 446 ? 25.277  4.621   -8.946  1.00 87.95 446 A 1 
ATOM 3439 C CE1 . PHE A 1 446 ? 24.646  2.699   -10.887 1.00 86.93 446 A 1 
ATOM 3440 C CE2 . PHE A 1 446 ? 25.092  5.009   -10.282 1.00 87.36 446 A 1 
ATOM 3441 C CZ  . PHE A 1 446 ? 24.775  4.048   -11.254 1.00 89.16 446 A 1 
ATOM 3442 N N   . ILE A 1 447 ? 24.789  1.980   -4.125  1.00 95.07 447 A 1 
ATOM 3443 C CA  . ILE A 1 447 ? 25.028  1.155   -2.929  1.00 95.10 447 A 1 
ATOM 3444 C C   . ILE A 1 447 ? 23.724  0.493   -2.485  1.00 95.31 447 A 1 
ATOM 3445 O O   . ILE A 1 447 ? 23.679  -0.714  -2.242  1.00 94.40 447 A 1 
ATOM 3446 C CB  . ILE A 1 447 ? 25.650  2.005   -1.794  1.00 94.69 447 A 1 
ATOM 3447 C CG1 . ILE A 1 447 ? 27.066  2.485   -2.186  1.00 91.87 447 A 1 
ATOM 3448 C CG2 . ILE A 1 447 ? 25.718  1.201   -0.479  1.00 91.34 447 A 1 
ATOM 3449 C CD1 . ILE A 1 447 ? 27.646  3.554   -1.249  1.00 83.89 447 A 1 
ATOM 3450 N N   . LEU A 1 448 ? 22.644  1.268   -2.438  1.00 95.24 448 A 1 
ATOM 3451 C CA  . LEU A 1 448 ? 21.318  0.775   -2.114  1.00 94.97 448 A 1 
ATOM 3452 C C   . LEU A 1 448 ? 20.840  -0.272  -3.125  1.00 95.32 448 A 1 
ATOM 3453 O O   . LEU A 1 448 ? 20.327  -1.310  -2.722  1.00 94.28 448 A 1 
ATOM 3454 C CB  . LEU A 1 448 ? 20.372  1.975   -2.060  1.00 93.48 448 A 1 
ATOM 3455 C CG  . LEU A 1 448 ? 18.919  1.588   -1.759  1.00 86.78 448 A 1 
ATOM 3456 C CD1 . LEU A 1 448 ? 18.750  1.067   -0.336  1.00 80.44 448 A 1 
ATOM 3457 C CD2 . LEU A 1 448 ? 18.056  2.828   -1.953  1.00 80.46 448 A 1 
ATOM 3458 N N   . GLY A 1 449 ? 21.041  -0.047  -4.424  1.00 94.70 449 A 1 
ATOM 3459 C CA  . GLY A 1 449 ? 20.723  -1.011  -5.474  1.00 94.63 449 A 1 
ATOM 3460 C C   . GLY A 1 449 ? 21.437  -2.347  -5.275  1.00 95.45 449 A 1 
ATOM 3461 O O   . GLY A 1 449 ? 20.803  -3.399  -5.340  1.00 94.83 449 A 1 
ATOM 3462 N N   . ALA A 1 450 ? 22.734  -2.320  -4.944  1.00 95.94 450 A 1 
ATOM 3463 C CA  . ALA A 1 450 ? 23.505  -3.526  -4.652  1.00 96.15 450 A 1 
ATOM 3464 C C   . ALA A 1 450 ? 22.981  -4.266  -3.409  1.00 96.14 450 A 1 
ATOM 3465 O O   . ALA A 1 450 ? 22.795  -5.483  -3.445  1.00 95.09 450 A 1 
ATOM 3466 C CB  . ALA A 1 450 ? 24.980  -3.132  -4.500  1.00 95.97 450 A 1 
ATOM 3467 N N   . LEU A 1 451 ? 22.667  -3.548  -2.325  1.00 95.10 451 A 1 
ATOM 3468 C CA  . LEU A 1 451 ? 22.122  -4.150  -1.103  1.00 94.72 451 A 1 
ATOM 3469 C C   . LEU A 1 451 ? 20.694  -4.677  -1.294  1.00 95.01 451 A 1 
ATOM 3470 O O   . LEU A 1 451 ? 20.366  -5.752  -0.785  1.00 93.85 451 A 1 
ATOM 3471 C CB  . LEU A 1 451 ? 22.214  -3.131  0.039   1.00 93.90 451 A 1 
ATOM 3472 C CG  . LEU A 1 451 ? 23.661  -2.902  0.515   1.00 79.99 451 A 1 
ATOM 3473 C CD1 . LEU A 1 451 ? 23.731  -1.720  1.467   1.00 71.23 451 A 1 
ATOM 3474 C CD2 . LEU A 1 451 ? 24.221  -4.118  1.261   1.00 72.19 451 A 1 
ATOM 3475 N N   . ASN A 1 452 ? 19.869  -3.997  -2.086  1.00 94.89 452 A 1 
ATOM 3476 C CA  . ASN A 1 452 ? 18.549  -4.478  -2.482  1.00 94.52 452 A 1 
ATOM 3477 C C   . ASN A 1 452 ? 18.643  -5.785  -3.281  1.00 94.87 452 A 1 
ATOM 3478 O O   . ASN A 1 452 ? 17.855  -6.698  -3.038  1.00 94.44 452 A 1 
ATOM 3479 C CB  . ASN A 1 452 ? 17.822  -3.391  -3.290  1.00 94.11 452 A 1 
ATOM 3480 C CG  . ASN A 1 452 ? 17.229  -2.271  -2.456  1.00 93.06 452 A 1 
ATOM 3481 O OD1 . ASN A 1 452 ? 17.231  -2.273  -1.236  1.00 85.59 452 A 1 
ATOM 3482 N ND2 . ASN A 1 452 ? 16.636  -1.298  -3.110  1.00 85.78 452 A 1 
ATOM 3483 N N   . VAL A 1 453 ? 19.628  -5.925  -4.178  1.00 95.00 453 A 1 
ATOM 3484 C CA  . VAL A 1 453 ? 19.891  -7.180  -4.901  1.00 95.38 453 A 1 
ATOM 3485 C C   . VAL A 1 453 ? 20.240  -8.308  -3.936  1.00 95.57 453 A 1 
ATOM 3486 O O   . VAL A 1 453 ? 19.674  -9.395  -4.048  1.00 94.85 453 A 1 
ATOM 3487 C CB  . VAL A 1 453 ? 20.996  -6.994  -5.956  1.00 95.29 453 A 1 
ATOM 3488 C CG1 . VAL A 1 453 ? 21.521  -8.313  -6.533  1.00 91.45 453 A 1 
ATOM 3489 C CG2 . VAL A 1 453 ? 20.470  -6.168  -7.136  1.00 91.14 453 A 1 
ATOM 3490 N N   . VAL A 1 454 ? 21.118  -8.064  -2.959  1.00 94.77 454 A 1 
ATOM 3491 C CA  . VAL A 1 454 ? 21.477  -9.063  -1.940  1.00 94.81 454 A 1 
ATOM 3492 C C   . VAL A 1 454 ? 20.253  -9.470  -1.121  1.00 95.05 454 A 1 
ATOM 3493 O O   . VAL A 1 454 ? 20.008  -10.664 -0.931  1.00 94.21 454 A 1 
ATOM 3494 C CB  . VAL A 1 454 ? 22.604  -8.538  -1.028  1.00 94.88 454 A 1 
ATOM 3495 C CG1 . VAL A 1 454 ? 22.910  -9.489  0.137   1.00 90.24 454 A 1 
ATOM 3496 C CG2 . VAL A 1 454 ? 23.908  -8.367  -1.820  1.00 89.35 454 A 1 
ATOM 3497 N N   . THR A 1 455 ? 19.446  -8.503  -0.684  1.00 94.34 455 A 1 
ATOM 3498 C CA  . THR A 1 455 ? 18.218  -8.764  0.080   1.00 93.71 455 A 1 
ATOM 3499 C C   . THR A 1 455 ? 17.211  -9.571  -0.740  1.00 93.69 455 A 1 
ATOM 3500 O O   . THR A 1 455 ? 16.703  -10.586 -0.266  1.00 92.70 455 A 1 
ATOM 3501 C CB  . THR A 1 455 ? 17.585  -7.451  0.563   1.00 93.40 455 A 1 
ATOM 3502 O OG1 . THR A 1 455 ? 18.510  -6.717  1.332   1.00 85.02 455 A 1 
ATOM 3503 C CG2 . THR A 1 455 ? 16.368  -7.691  1.457   1.00 85.27 455 A 1 
ATOM 3504 N N   . ALA A 1 456 ? 16.955  -9.182  -1.991  1.00 93.27 456 A 1 
ATOM 3505 C CA  . ALA A 1 456 ? 16.038  -9.883  -2.885  1.00 92.68 456 A 1 
ATOM 3506 C C   . ALA A 1 456 ? 16.513  -11.308 -3.204  1.00 92.69 456 A 1 
ATOM 3507 O O   . ALA A 1 456 ? 15.714  -12.244 -3.167  1.00 91.90 456 A 1 
ATOM 3508 C CB  . ALA A 1 456 ? 15.870  -9.042  -4.155  1.00 92.55 456 A 1 
ATOM 3509 N N   . ALA A 1 457 ? 17.810  -11.502 -3.450  1.00 93.19 457 A 1 
ATOM 3510 C CA  . ALA A 1 457 ? 18.396  -12.823 -3.661  1.00 93.18 457 A 1 
ATOM 3511 C C   . ALA A 1 457 ? 18.225  -13.720 -2.429  1.00 93.32 457 A 1 
ATOM 3512 O O   . ALA A 1 457 ? 17.794  -14.865 -2.559  1.00 92.28 457 A 1 
ATOM 3513 C CB  . ALA A 1 457 ? 19.878  -12.658 -4.027  1.00 93.50 457 A 1 
ATOM 3514 N N   . GLY A 1 458 ? 18.497  -13.194 -1.235  1.00 92.68 458 A 1 
ATOM 3515 C CA  . GLY A 1 458 ? 18.286  -13.905 0.023   1.00 92.09 458 A 1 
ATOM 3516 C C   . GLY A 1 458 ? 16.831  -14.328 0.221   1.00 91.95 458 A 1 
ATOM 3517 O O   . GLY A 1 458 ? 16.567  -15.485 0.544   1.00 90.13 458 A 1 
ATOM 3518 N N   . LEU A 1 459 ? 15.879  -13.432 -0.050  1.00 92.20 459 A 1 
ATOM 3519 C CA  . LEU A 1 459 ? 14.447  -13.721 0.057   1.00 91.02 459 A 1 
ATOM 3520 C C   . LEU A 1 459 ? 13.992  -14.784 -0.951  1.00 90.23 459 A 1 
ATOM 3521 O O   . LEU A 1 459 ? 13.271  -15.706 -0.569  1.00 88.75 459 A 1 
ATOM 3522 C CB  . LEU A 1 459 ? 13.644  -12.421 -0.115  1.00 90.61 459 A 1 
ATOM 3523 C CG  . LEU A 1 459 ? 13.775  -11.448 1.072   1.00 87.88 459 A 1 
ATOM 3524 C CD1 . LEU A 1 459 ? 13.133  -10.109 0.710   1.00 82.24 459 A 1 
ATOM 3525 C CD2 . LEU A 1 459 ? 13.095  -11.980 2.336   1.00 83.20 459 A 1 
ATOM 3526 N N   . LEU A 1 460 ? 14.447  -14.718 -2.206  1.00 90.87 460 A 1 
ATOM 3527 C CA  . LEU A 1 460 ? 14.143  -15.737 -3.216  1.00 90.01 460 A 1 
ATOM 3528 C C   . LEU A 1 460 ? 14.699  -17.116 -2.838  1.00 90.24 460 A 1 
ATOM 3529 O O   . LEU A 1 460 ? 14.024  -18.125 -3.036  1.00 89.35 460 A 1 
ATOM 3530 C CB  . LEU A 1 460 ? 14.713  -15.305 -4.574  1.00 89.81 460 A 1 
ATOM 3531 C CG  . LEU A 1 460 ? 13.931  -14.196 -5.296  1.00 86.55 460 A 1 
ATOM 3532 C CD1 . LEU A 1 460 ? 14.712  -13.808 -6.555  1.00 80.63 460 A 1 
ATOM 3533 C CD2 . LEU A 1 460 ? 12.536  -14.653 -5.726  1.00 80.61 460 A 1 
ATOM 3534 N N   . LEU A 1 461 ? 15.902  -17.173 -2.265  1.00 90.61 461 A 1 
ATOM 3535 C CA  . LEU A 1 461 ? 16.507  -18.421 -1.792  1.00 90.40 461 A 1 
ATOM 3536 C C   . LEU A 1 461 ? 15.732  -19.019 -0.612  1.00 89.82 461 A 1 
ATOM 3537 O O   . LEU A 1 461 ? 15.458  -20.220 -0.608  1.00 89.42 461 A 1 
ATOM 3538 C CB  . LEU A 1 461 ? 17.977  -18.171 -1.413  1.00 91.93 461 A 1 
ATOM 3539 C CG  . LEU A 1 461 ? 18.918  -17.938 -2.609  1.00 90.10 461 A 1 
ATOM 3540 C CD1 . LEU A 1 461 ? 20.282  -17.471 -2.094  1.00 85.26 461 A 1 
ATOM 3541 C CD2 . LEU A 1 461 ? 19.126  -19.207 -3.434  1.00 85.87 461 A 1 
ATOM 3542 N N   . ILE A 1 462 ? 15.326  -18.196 0.361   1.00 89.44 462 A 1 
ATOM 3543 C CA  . ILE A 1 462 ? 14.517  -18.628 1.515   1.00 88.33 462 A 1 
ATOM 3544 C C   . ILE A 1 462 ? 13.161  -19.176 1.053   1.00 86.94 462 A 1 
ATOM 3545 O O   . ILE A 1 462 ? 12.716  -20.214 1.542   1.00 83.96 462 A 1 
ATOM 3546 C CB  . ILE A 1 462 ? 14.358  -17.460 2.521   1.00 88.82 462 A 1 
ATOM 3547 C CG1 . ILE A 1 462 ? 15.711  -17.170 3.209   1.00 86.05 462 A 1 
ATOM 3548 C CG2 . ILE A 1 462 ? 13.288  -17.765 3.588   1.00 84.78 462 A 1 
ATOM 3549 C CD1 . ILE A 1 462 ? 15.755  -15.831 3.956   1.00 80.59 462 A 1 
ATOM 3550 N N   . GLN A 1 463 ? 12.528  -18.517 0.088   1.00 89.32 463 A 1 
ATOM 3551 C CA  . GLN A 1 463 ? 11.240  -18.932 -0.479  1.00 87.19 463 A 1 
ATOM 3552 C C   . GLN A 1 463 ? 11.352  -20.113 -1.452  1.00 87.19 463 A 1 
ATOM 3553 O O   . GLN A 1 463 ? 10.330  -20.601 -1.925  1.00 84.32 463 A 1 
ATOM 3554 C CB  . GLN A 1 463 ? 10.583  -17.736 -1.173  1.00 85.23 463 A 1 
ATOM 3555 C CG  . GLN A 1 463 ? 10.110  -16.667 -0.177  1.00 79.06 463 A 1 
ATOM 3556 C CD  . GLN A 1 463 ? 9.602   -15.440 -0.922  1.00 77.93 463 A 1 
ATOM 3557 O OE1 . GLN A 1 463 ? 8.822   -15.515 -1.857  1.00 70.63 463 A 1 
ATOM 3558 N NE2 . GLN A 1 463 ? 10.044  -14.262 -0.570  1.00 68.68 463 A 1 
ATOM 3559 N N   . ARG A 1 464 ? 12.566  -20.588 -1.769  1.00 87.95 464 A 1 
ATOM 3560 C CA  . ARG A 1 464 ? 12.814  -21.607 -2.806  1.00 87.79 464 A 1 
ATOM 3561 C C   . ARG A 1 464 ? 12.196  -21.209 -4.155  1.00 86.77 464 A 1 
ATOM 3562 O O   . ARG A 1 464 ? 11.618  -22.039 -4.857  1.00 82.41 464 A 1 
ATOM 3563 C CB  . ARG A 1 464 ? 12.354  -22.994 -2.331  1.00 88.59 464 A 1 
ATOM 3564 C CG  . ARG A 1 464 ? 12.972  -23.417 -0.997  1.00 84.46 464 A 1 
ATOM 3565 C CD  . ARG A 1 464 ? 12.431  -24.792 -0.619  1.00 82.05 464 A 1 
ATOM 3566 N NE  . ARG A 1 464 ? 12.980  -25.254 0.667   1.00 76.10 464 A 1 
ATOM 3567 C CZ  . ARG A 1 464 ? 12.713  -26.405 1.258   1.00 68.69 464 A 1 
ATOM 3568 N NH1 . ARG A 1 464 ? 11.903  -27.281 0.731   1.00 63.51 464 A 1 
ATOM 3569 N NH2 . ARG A 1 464 ? 13.264  -26.703 2.401   1.00 61.87 464 A 1 
ATOM 3570 N N   . GLY A 1 465 ? 12.282  -19.922 -4.492  1.00 85.08 465 A 1 
ATOM 3571 C CA  . GLY A 1 465 ? 11.736  -19.364 -5.725  1.00 83.96 465 A 1 
ATOM 3572 C C   . GLY A 1 465 ? 12.330  -20.019 -6.979  1.00 85.36 465 A 1 
ATOM 3573 O O   . GLY A 1 465 ? 13.487  -20.453 -6.970  1.00 83.38 465 A 1 
ATOM 3574 N N   . PRO A 1 466 ? 11.574  -20.085 -8.086  1.00 85.86 466 A 1 
ATOM 3575 C CA  . PRO A 1 466 ? 12.058  -20.673 -9.329  1.00 86.79 466 A 1 
ATOM 3576 C C   . PRO A 1 466 ? 13.239  -19.864 -9.885  1.00 88.62 466 A 1 
ATOM 3577 O O   . PRO A 1 466 ? 13.187  -18.637 -9.938  1.00 87.37 466 A 1 
ATOM 3578 C CB  . PRO A 1 466 ? 10.855  -20.677 -10.276 1.00 84.16 466 A 1 
ATOM 3579 C CG  . PRO A 1 466 ? 10.005  -19.512 -9.777  1.00 81.13 466 A 1 
ATOM 3580 C CD  . PRO A 1 466 ? 10.244  -19.521 -8.267  1.00 84.16 466 A 1 
ATOM 3581 N N   . LEU A 1 467 ? 14.277  -20.544 -10.379 1.00 89.86 467 A 1 
ATOM 3582 C CA  . LEU A 1 467 ? 15.479  -19.893 -10.926 1.00 91.34 467 A 1 
ATOM 3583 C C   . LEU A 1 467 ? 15.170  -18.896 -12.058 1.00 91.14 467 A 1 
ATOM 3584 O O   . LEU A 1 467 ? 15.873  -17.898 -12.206 1.00 89.18 467 A 1 
ATOM 3585 C CB  . LEU A 1 467 ? 16.464  -20.965 -11.429 1.00 90.87 467 A 1 
ATOM 3586 C CG  . LEU A 1 467 ? 17.121  -21.819 -10.328 1.00 85.69 467 A 1 
ATOM 3587 C CD1 . LEU A 1 467 ? 17.967  -22.916 -10.979 1.00 77.31 467 A 1 
ATOM 3588 C CD2 . LEU A 1 467 ? 18.034  -20.992 -9.419  1.00 78.40 467 A 1 
ATOM 3589 N N   . ALA A 1 468 ? 14.095  -19.122 -12.811 1.00 89.58 468 A 1 
ATOM 3590 C CA  . ALA A 1 468 ? 13.635  -18.223 -13.866 1.00 88.44 468 A 1 
ATOM 3591 C C   . ALA A 1 468 ? 13.195  -16.835 -13.355 1.00 87.55 468 A 1 
ATOM 3592 O O   . ALA A 1 468 ? 13.240  -15.869 -14.110 1.00 85.46 468 A 1 
ATOM 3593 C CB  . ALA A 1 468 ? 12.493  -18.923 -14.607 1.00 88.22 468 A 1 
ATOM 3594 N N   . ALA A 1 469 ? 12.799  -16.710 -12.076 1.00 87.92 469 A 1 
ATOM 3595 C CA  . ALA A 1 469 ? 12.379  -15.441 -11.482 1.00 87.36 469 A 1 
ATOM 3596 C C   . ALA A 1 469 ? 13.557  -14.561 -11.024 1.00 88.99 469 A 1 
ATOM 3597 O O   . ALA A 1 469 ? 13.397  -13.353 -10.864 1.00 87.98 469 A 1 
ATOM 3598 C CB  . ALA A 1 469 ? 11.425  -15.738 -10.321 1.00 84.91 469 A 1 
ATOM 3599 N N   . PHE A 1 470 ? 14.748  -15.143 -10.821 1.00 88.34 470 A 1 
ATOM 3600 C CA  . PHE A 1 470 ? 15.903  -14.413 -10.298 1.00 90.24 470 A 1 
ATOM 3601 C C   . PHE A 1 470 ? 16.303  -13.214 -11.168 1.00 91.26 470 A 1 
ATOM 3602 O O   . PHE A 1 470 ? 16.388  -12.118 -10.622 1.00 90.68 470 A 1 
ATOM 3603 C CB  . PHE A 1 470 ? 17.098  -15.356 -10.050 1.00 90.48 470 A 1 
ATOM 3604 C CG  . PHE A 1 470 ? 17.044  -16.103 -8.734  1.00 91.51 470 A 1 
ATOM 3605 C CD1 . PHE A 1 470 ? 17.984  -15.816 -7.721  1.00 87.14 470 A 1 
ATOM 3606 C CD2 . PHE A 1 470 ? 16.063  -17.079 -8.504  1.00 87.69 470 A 1 
ATOM 3607 C CE1 . PHE A 1 470 ? 17.938  -16.507 -6.499  1.00 86.98 470 A 1 
ATOM 3608 C CE2 . PHE A 1 470 ? 16.009  -17.763 -7.280  1.00 87.88 470 A 1 
ATOM 3609 C CZ  . PHE A 1 470 ? 16.951  -17.482 -6.275  1.00 90.21 470 A 1 
ATOM 3610 N N   . PRO A 1 471 ? 16.494  -13.339 -12.491 1.00 91.93 471 A 1 
ATOM 3611 C CA  . PRO A 1 471 ? 16.974  -12.218 -13.299 1.00 92.08 471 A 1 
ATOM 3612 C C   . PRO A 1 471 ? 16.052  -10.996 -13.242 1.00 91.80 471 A 1 
ATOM 3613 O O   . PRO A 1 471 ? 16.531  -9.880  -13.054 1.00 91.30 471 A 1 
ATOM 3614 C CB  . PRO A 1 471 ? 17.107  -12.762 -14.725 1.00 92.00 471 A 1 
ATOM 3615 C CG  . PRO A 1 471 ? 17.300  -14.259 -14.518 1.00 90.35 471 A 1 
ATOM 3616 C CD  . PRO A 1 471 ? 16.431  -14.540 -13.304 1.00 91.51 471 A 1 
ATOM 3617 N N   . SER A 1 472 ? 14.735  -11.193 -13.354 1.00 92.68 472 A 1 
ATOM 3618 C CA  . SER A 1 472 ? 13.765  -10.095 -13.347 1.00 91.57 472 A 1 
ATOM 3619 C C   . SER A 1 472 ? 13.657  -9.420  -11.981 1.00 91.82 472 A 1 
ATOM 3620 O O   . SER A 1 472 ? 13.681  -8.193  -11.898 1.00 90.65 472 A 1 
ATOM 3621 C CB  . SER A 1 472 ? 12.391  -10.590 -13.813 1.00 89.47 472 A 1 
ATOM 3622 O OG  . SER A 1 472 ? 11.963  -11.705 -13.057 1.00 79.71 472 A 1 
ATOM 3623 N N   . VAL A 1 473 ? 13.602  -10.201 -10.901 1.00 91.08 473 A 1 
ATOM 3624 C CA  . VAL A 1 473 ? 13.499  -9.682  -9.530  1.00 91.43 473 A 1 
ATOM 3625 C C   . VAL A 1 473 ? 14.768  -8.937  -9.117  1.00 92.47 473 A 1 
ATOM 3626 O O   . VAL A 1 473 ? 14.678  -7.841  -8.567  1.00 92.48 473 A 1 
ATOM 3627 C CB  . VAL A 1 473 ? 13.174  -10.821 -8.550  1.00 90.75 473 A 1 
ATOM 3628 C CG1 . VAL A 1 473 ? 13.243  -10.359 -7.091  1.00 87.04 473 A 1 
ATOM 3629 C CG2 . VAL A 1 473 ? 11.760  -11.360 -8.797  1.00 86.87 473 A 1 
ATOM 3630 N N   . LEU A 1 474 ? 15.950  -9.482  -9.410  1.00 92.49 474 A 1 
ATOM 3631 C CA  . LEU A 1 474 ? 17.221  -8.838  -9.065  1.00 93.53 474 A 1 
ATOM 3632 C C   . LEU A 1 474 ? 17.439  -7.548  -9.860  1.00 93.97 474 A 1 
ATOM 3633 O O   . LEU A 1 474 ? 17.894  -6.554  -9.296  1.00 93.87 474 A 1 
ATOM 3634 C CB  . LEU A 1 474 ? 18.390  -9.816  -9.281  1.00 94.19 474 A 1 
ATOM 3635 C CG  . LEU A 1 474 ? 18.367  -11.084 -8.406  1.00 92.98 474 A 1 
ATOM 3636 C CD1 . LEU A 1 474 ? 19.614  -11.919 -8.693  1.00 88.62 474 A 1 
ATOM 3637 C CD2 . LEU A 1 474 ? 18.314  -10.787 -6.912  1.00 88.58 474 A 1 
ATOM 3638 N N   . LEU A 1 475 ? 17.066  -7.532  -11.139 1.00 94.06 475 A 1 
ATOM 3639 C CA  . LEU A 1 475 ? 17.104  -6.316  -11.950 1.00 94.15 475 A 1 
ATOM 3640 C C   . LEU A 1 475 ? 16.177  -5.240  -11.376 1.00 93.74 475 A 1 
ATOM 3641 O O   . LEU A 1 475 ? 16.583  -4.088  -11.248 1.00 93.62 475 A 1 
ATOM 3642 C CB  . LEU A 1 475 ? 16.728  -6.665  -13.402 1.00 94.51 475 A 1 
ATOM 3643 C CG  . LEU A 1 475 ? 16.763  -5.463  -14.363 1.00 88.50 475 A 1 
ATOM 3644 C CD1 . LEU A 1 475 ? 18.183  -4.935  -14.566 1.00 80.15 475 A 1 
ATOM 3645 C CD2 . LEU A 1 475 ? 16.204  -5.880  -15.724 1.00 81.38 475 A 1 
ATOM 3646 N N   . LEU A 1 476 ? 14.954  -5.607  -10.986 1.00 94.01 476 A 1 
ATOM 3647 C CA  . LEU A 1 476 ? 13.988  -4.678  -10.411 1.00 93.45 476 A 1 
ATOM 3648 C C   . LEU A 1 476 ? 14.438  -4.162  -9.035  1.00 94.02 476 A 1 
ATOM 3649 O O   . LEU A 1 476 ? 14.288  -2.975  -8.749  1.00 93.59 476 A 1 
ATOM 3650 C CB  . LEU A 1 476 ? 12.615  -5.371  -10.367 1.00 92.12 476 A 1 
ATOM 3651 C CG  . LEU A 1 476 ? 11.444  -4.428  -10.049 1.00 84.45 476 A 1 
ATOM 3652 C CD1 . LEU A 1 476 ? 11.283  -3.323  -11.091 1.00 78.62 476 A 1 
ATOM 3653 C CD2 . LEU A 1 476 ? 10.144  -5.238  -10.029 1.00 77.35 476 A 1 
ATOM 3654 N N   . ALA A 1 477 ? 15.060  -5.010  -8.215  1.00 93.66 477 A 1 
ATOM 3655 C CA  . ALA A 1 477 ? 15.650  -4.624  -6.936  1.00 93.68 477 A 1 
ATOM 3656 C C   . ALA A 1 477 ? 16.807  -3.620  -7.105  1.00 94.12 477 A 1 
ATOM 3657 O O   . ALA A 1 477 ? 16.865  -2.609  -6.400  1.00 93.77 477 A 1 
ATOM 3658 C CB  . ALA A 1 477 ? 16.112  -5.899  -6.216  1.00 93.94 477 A 1 
ATOM 3659 N N   . ALA A 1 478 ? 17.697  -3.862  -8.073  1.00 95.42 478 A 1 
ATOM 3660 C CA  . ALA A 1 478 ? 18.760  -2.920  -8.423  1.00 95.61 478 A 1 
ATOM 3661 C C   . ALA A 1 478 ? 18.187  -1.590  -8.924  1.00 95.58 478 A 1 
ATOM 3662 O O   . ALA A 1 478 ? 18.578  -0.517  -8.454  1.00 94.81 478 A 1 
ATOM 3663 C CB  . ALA A 1 478 ? 19.663  -3.562  -9.487  1.00 95.80 478 A 1 
ATOM 3664 N N   . PHE A 1 479 ? 17.219  -1.659  -9.830  1.00 95.61 479 A 1 
ATOM 3665 C CA  . PHE A 1 479 ? 16.543  -0.497  -10.385 1.00 95.52 479 A 1 
ATOM 3666 C C   . PHE A 1 479 ? 15.846  0.329   -9.305  1.00 95.49 479 A 1 
ATOM 3667 O O   . PHE A 1 479 ? 15.990  1.545   -9.309  1.00 94.70 479 A 1 
ATOM 3668 C CB  . PHE A 1 479 ? 15.549  -0.946  -11.463 1.00 95.04 479 A 1 
ATOM 3669 C CG  . PHE A 1 479 ? 14.788  0.208   -12.082 1.00 93.33 479 A 1 
ATOM 3670 C CD1 . PHE A 1 479 ? 13.472  0.498   -11.675 1.00 86.97 479 A 1 
ATOM 3671 C CD2 . PHE A 1 479 ? 15.417  1.029   -13.038 1.00 87.99 479 A 1 
ATOM 3672 C CE1 . PHE A 1 479 ? 12.790  1.596   -12.228 1.00 86.38 479 A 1 
ATOM 3673 C CE2 . PHE A 1 479 ? 14.734  2.128   -13.586 1.00 86.90 479 A 1 
ATOM 3674 C CZ  . PHE A 1 479 ? 13.419  2.412   -13.182 1.00 87.58 479 A 1 
ATOM 3675 N N   . ASN A 1 480 ? 15.167  -0.298  -8.343  1.00 94.96 480 A 1 
ATOM 3676 C CA  . ASN A 1 480 ? 14.514  0.387   -7.225  1.00 94.53 480 A 1 
ATOM 3677 C C   . ASN A 1 480 ? 15.501  1.268   -6.436  1.00 94.59 480 A 1 
ATOM 3678 O O   . ASN A 1 480 ? 15.213  2.441   -6.187  1.00 93.30 480 A 1 
ATOM 3679 C CB  . ASN A 1 480 ? 13.841  -0.660  -6.326  1.00 93.67 480 A 1 
ATOM 3680 C CG  . ASN A 1 480 ? 13.154  -0.033  -5.130  1.00 92.12 480 A 1 
ATOM 3681 O OD1 . ASN A 1 480 ? 13.783  0.302   -4.136  1.00 81.20 480 A 1 
ATOM 3682 N ND2 . ASN A 1 480 ? 11.869  0.169   -5.191  1.00 81.76 480 A 1 
ATOM 3683 N N   . GLY A 1 481 ? 16.682  0.743   -6.096  1.00 94.80 481 A 1 
ATOM 3684 C CA  . GLY A 1 481 ? 17.712  1.503   -5.387  1.00 94.33 481 A 1 
ATOM 3685 C C   . GLY A 1 481 ? 18.242  2.689   -6.194  1.00 94.91 481 A 1 
ATOM 3686 O O   . GLY A 1 481 ? 18.241  3.823   -5.713  1.00 93.80 481 A 1 
ATOM 3687 N N   . ILE A 1 482 ? 18.632  2.443   -7.447  1.00 95.76 482 A 1 
ATOM 3688 C CA  . ILE A 1 482 ? 19.194  3.472   -8.336  1.00 95.92 482 A 1 
ATOM 3689 C C   . ILE A 1 482 ? 18.152  4.553   -8.638  1.00 95.63 482 A 1 
ATOM 3690 O O   . ILE A 1 482 ? 18.429  5.745   -8.485  1.00 94.42 482 A 1 
ATOM 3691 C CB  . ILE A 1 482 ? 19.742  2.824   -9.630  1.00 95.76 482 A 1 
ATOM 3692 C CG1 . ILE A 1 482 ? 20.905  1.856   -9.311  1.00 93.18 482 A 1 
ATOM 3693 C CG2 . ILE A 1 482 ? 20.217  3.906   -10.622 1.00 92.45 482 A 1 
ATOM 3694 C CD1 . ILE A 1 482 ? 21.298  0.947   -10.486 1.00 85.88 482 A 1 
ATOM 3695 N N   . ALA A 1 483 ? 16.936  4.149   -9.010  1.00 95.78 483 A 1 
ATOM 3696 C CA  . ALA A 1 483 ? 15.837  5.054   -9.307  1.00 95.56 483 A 1 
ATOM 3697 C C   . ALA A 1 483 ? 15.463  5.897   -8.086  1.00 95.30 483 A 1 
ATOM 3698 O O   . ALA A 1 483 ? 15.253  7.096   -8.227  1.00 94.18 483 A 1 
ATOM 3699 C CB  . ALA A 1 483 ? 14.642  4.243   -9.817  1.00 95.00 483 A 1 
ATOM 3700 N N   . SER A 1 484 ? 15.456  5.319   -6.879  1.00 95.15 484 A 1 
ATOM 3701 C CA  . SER A 1 484 ? 15.209  6.079   -5.651  1.00 94.47 484 A 1 
ATOM 3702 C C   . SER A 1 484 ? 16.242  7.189   -5.444  1.00 94.52 484 A 1 
ATOM 3703 O O   . SER A 1 484 ? 15.856  8.325   -5.184  1.00 92.98 484 A 1 
ATOM 3704 C CB  . SER A 1 484 ? 15.185  5.164   -4.430  1.00 93.48 484 A 1 
ATOM 3705 O OG  . SER A 1 484 ? 14.095  4.265   -4.499  1.00 84.28 484 A 1 
ATOM 3706 N N   . GLY A 1 485 ? 17.541  6.908   -5.628  1.00 93.83 485 A 1 
ATOM 3707 C CA  . GLY A 1 485 ? 18.596  7.928   -5.545  1.00 93.10 485 A 1 
ATOM 3708 C C   . GLY A 1 485 ? 18.437  9.043   -6.588  1.00 93.94 485 A 1 
ATOM 3709 O O   . GLY A 1 485 ? 18.561  10.227  -6.268  1.00 92.69 485 A 1 
ATOM 3710 N N   . MET A 1 486 ? 18.084  8.681   -7.827  1.00 95.26 486 A 1 
ATOM 3711 C CA  . MET A 1 486 ? 17.815  9.647   -8.899  1.00 95.60 486 A 1 
ATOM 3712 C C   . MET A 1 486 ? 16.563  10.492  -8.627  1.00 95.81 486 A 1 
ATOM 3713 O O   . MET A 1 486 ? 16.569  11.699  -8.870  1.00 94.42 486 A 1 
ATOM 3714 C CB  . MET A 1 486 ? 17.653  8.918   -10.238 1.00 95.08 486 A 1 
ATOM 3715 C CG  . MET A 1 486 ? 18.960  8.291   -10.735 1.00 87.80 486 A 1 
ATOM 3716 S SD  . MET A 1 486 ? 18.809  7.420   -12.325 1.00 78.68 486 A 1 
ATOM 3717 C CE  . MET A 1 486 ? 18.557  8.820   -13.452 1.00 65.90 486 A 1 
ATOM 3718 N N   . LEU A 1 487 ? 15.498  9.886   -8.099  1.00 95.07 487 A 1 
ATOM 3719 C CA  . LEU A 1 487 ? 14.277  10.592  -7.715  1.00 95.13 487 A 1 
ATOM 3720 C C   . LEU A 1 487 ? 14.541  11.576  -6.575  1.00 95.18 487 A 1 
ATOM 3721 O O   . LEU A 1 487 ? 14.064  12.707  -6.635  1.00 94.15 487 A 1 
ATOM 3722 C CB  . LEU A 1 487 ? 13.187  9.582   -7.329  1.00 94.87 487 A 1 
ATOM 3723 C CG  . LEU A 1 487 ? 12.550  8.822   -8.505  1.00 91.85 487 A 1 
ATOM 3724 C CD1 . LEU A 1 487 ? 11.645  7.719   -7.954  1.00 85.95 487 A 1 
ATOM 3725 C CD2 . LEU A 1 487 ? 11.705  9.733   -9.397  1.00 85.35 487 A 1 
ATOM 3726 N N   . VAL A 1 488 ? 15.340  11.192  -5.574  1.00 94.93 488 A 1 
ATOM 3727 C CA  . VAL A 1 488 ? 15.767  12.123  -4.516  1.00 94.81 488 A 1 
ATOM 3728 C C   . VAL A 1 488 ? 16.480  13.320  -5.128  1.00 94.68 488 A 1 
ATOM 3729 O O   . VAL A 1 488 ? 16.110  14.449  -4.822  1.00 93.57 488 A 1 
ATOM 3730 C CB  . VAL A 1 488 ? 16.650  11.442  -3.460  1.00 94.21 488 A 1 
ATOM 3731 C CG1 . VAL A 1 488 ? 17.236  12.440  -2.455  1.00 90.04 488 A 1 
ATOM 3732 C CG2 . VAL A 1 488 ? 15.839  10.440  -2.643  1.00 89.97 488 A 1 
ATOM 3733 N N   . LEU A 1 489 ? 17.426  13.103  -6.039  1.00 94.67 489 A 1 
ATOM 3734 C CA  . LEU A 1 489 ? 18.136  14.185  -6.721  1.00 94.26 489 A 1 
ATOM 3735 C C   . LEU A 1 489 ? 17.185  15.114  -7.493  1.00 94.38 489 A 1 
ATOM 3736 O O   . LEU A 1 489 ? 17.401  16.324  -7.513  1.00 92.11 489 A 1 
ATOM 3737 C CB  . LEU A 1 489 ? 19.197  13.562  -7.645  1.00 93.07 489 A 1 
ATOM 3738 C CG  . LEU A 1 489 ? 20.104  14.592  -8.338  1.00 86.50 489 A 1 
ATOM 3739 C CD1 . LEU A 1 489 ? 20.999  15.327  -7.338  1.00 79.85 489 A 1 
ATOM 3740 C CD2 . LEU A 1 489 ? 20.998  13.888  -9.352  1.00 79.41 489 A 1 
ATOM 3741 N N   . GLY A 1 490 ? 16.126  14.573  -8.102  1.00 94.39 490 A 1 
ATOM 3742 C CA  . GLY A 1 490 ? 15.117  15.344  -8.832  1.00 94.16 490 A 1 
ATOM 3743 C C   . GLY A 1 490 ? 14.175  16.148  -7.934  1.00 94.47 490 A 1 
ATOM 3744 O O   . GLY A 1 490 ? 13.910  17.314  -8.214  1.00 92.86 490 A 1 
ATOM 3745 N N   . PHE A 1 491 ? 13.681  15.555  -6.839  1.00 94.60 491 A 1 
ATOM 3746 C CA  . PHE A 1 491 ? 12.716  16.207  -5.945  1.00 94.55 491 A 1 
ATOM 3747 C C   . PHE A 1 491 ? 13.355  17.120  -4.899  1.00 94.48 491 A 1 
ATOM 3748 O O   . PHE A 1 491 ? 12.707  18.066  -4.440  1.00 92.38 491 A 1 
ATOM 3749 C CB  . PHE A 1 491 ? 11.837  15.144  -5.266  1.00 93.98 491 A 1 
ATOM 3750 C CG  . PHE A 1 491 ? 10.798  14.528  -6.181  1.00 93.13 491 A 1 
ATOM 3751 C CD1 . PHE A 1 491 ? 9.750   15.323  -6.679  1.00 86.68 491 A 1 
ATOM 3752 C CD2 . PHE A 1 491 ? 10.868  13.172  -6.539  1.00 87.18 491 A 1 
ATOM 3753 C CE1 . PHE A 1 491 ? 8.790   14.767  -7.540  1.00 85.23 491 A 1 
ATOM 3754 C CE2 . PHE A 1 491 ? 9.910   12.617  -7.402  1.00 85.95 491 A 1 
ATOM 3755 C CZ  . PHE A 1 491 ? 8.870   13.415  -7.907  1.00 87.89 491 A 1 
ATOM 3756 N N   . LEU A 1 492 ? 14.600  16.862  -4.512  1.00 93.98 492 A 1 
ATOM 3757 C CA  . LEU A 1 492 ? 15.260  17.580  -3.430  1.00 93.81 492 A 1 
ATOM 3758 C C   . LEU A 1 492 ? 15.335  19.097  -3.660  1.00 93.91 492 A 1 
ATOM 3759 O O   . LEU A 1 492 ? 14.901  19.810  -2.755  1.00 92.69 492 A 1 
ATOM 3760 C CB  . LEU A 1 492 ? 16.620  16.927  -3.129  1.00 92.91 492 A 1 
ATOM 3761 C CG  . LEU A 1 492 ? 17.405  17.598  -1.996  1.00 90.68 492 A 1 
ATOM 3762 C CD1 . LEU A 1 492 ? 16.678  17.456  -0.654  1.00 85.52 492 A 1 
ATOM 3763 C CD2 . LEU A 1 492 ? 18.776  16.935  -1.877  1.00 85.24 492 A 1 
ATOM 3764 N N   . PRO A 1 493 ? 15.752  19.638  -4.824  1.00 94.05 493 A 1 
ATOM 3765 C CA  . PRO A 1 493 ? 15.825  21.091  -5.026  1.00 93.21 493 A 1 
ATOM 3766 C C   . PRO A 1 493 ? 14.472  21.793  -4.865  1.00 93.53 493 A 1 
ATOM 3767 O O   . PRO A 1 493 ? 14.388  22.880  -4.288  1.00 92.06 493 A 1 
ATOM 3768 C CB  . PRO A 1 493 ? 16.375  21.286  -6.442  1.00 92.02 493 A 1 
ATOM 3769 C CG  . PRO A 1 493 ? 17.137  19.990  -6.714  1.00 89.77 493 A 1 
ATOM 3770 C CD  . PRO A 1 493 ? 16.295  18.951  -5.992  1.00 92.36 493 A 1 
ATOM 3771 N N   . LEU A 1 494 ? 13.402  21.154  -5.339  1.00 93.65 494 A 1 
ATOM 3772 C CA  . LEU A 1 494 ? 12.042  21.672  -5.190  1.00 93.68 494 A 1 
ATOM 3773 C C   . LEU A 1 494 ? 11.629  21.706  -3.714  1.00 93.40 494 A 1 
ATOM 3774 O O   . LEU A 1 494 ? 11.112  22.719  -3.239  1.00 91.76 494 A 1 
ATOM 3775 C CB  . LEU A 1 494 ? 11.086  20.808  -6.034  1.00 93.56 494 A 1 
ATOM 3776 C CG  . LEU A 1 494 ? 9.607   21.227  -5.937  1.00 83.77 494 A 1 
ATOM 3777 C CD1 . LEU A 1 494 ? 9.371   22.619  -6.521  1.00 77.57 494 A 1 
ATOM 3778 C CD2 . LEU A 1 494 ? 8.736   20.225  -6.692  1.00 78.82 494 A 1 
ATOM 3779 N N   . LEU A 1 495 ? 11.886  20.624  -2.974  1.00 93.46 495 A 1 
ATOM 3780 C CA  . LEU A 1 495 ? 11.549  20.532  -1.553  1.00 93.64 495 A 1 
ATOM 3781 C C   . LEU A 1 495 ? 12.423  21.445  -0.684  1.00 93.00 495 A 1 
ATOM 3782 O O   . LEU A 1 495 ? 11.911  22.056  0.249   1.00 91.58 495 A 1 
ATOM 3783 C CB  . LEU A 1 495 ? 11.653  19.070  -1.101  1.00 94.12 495 A 1 
ATOM 3784 C CG  . LEU A 1 495 ? 10.589  18.139  -1.710  1.00 92.89 495 A 1 
ATOM 3785 C CD1 . LEU A 1 495 ? 10.876  16.709  -1.271  1.00 87.13 495 A 1 
ATOM 3786 C CD2 . LEU A 1 495 ? 9.169   18.496  -1.256  1.00 86.60 495 A 1 
ATOM 3787 N N   . GLU A 1 496 ? 13.706  21.593  -1.004  1.00 93.04 496 A 1 
ATOM 3788 C CA  . GLU A 1 496 ? 14.602  22.557  -0.353  1.00 91.93 496 A 1 
ATOM 3789 C C   . GLU A 1 496 ? 14.072  23.986  -0.484  1.00 91.07 496 A 1 
ATOM 3790 O O   . GLU A 1 496 ? 14.098  24.749  0.484   1.00 88.89 496 A 1 
ATOM 3791 C CB  . GLU A 1 496 ? 15.998  22.496  -0.995  1.00 90.92 496 A 1 
ATOM 3792 C CG  . GLU A 1 496 ? 16.830  21.298  -0.538  1.00 87.74 496 A 1 
ATOM 3793 C CD  . GLU A 1 496 ? 18.206  21.228  -1.225  1.00 89.76 496 A 1 
ATOM 3794 O OE1 . GLU A 1 496 ? 19.166  20.791  -0.551  1.00 82.89 496 A 1 
ATOM 3795 O OE2 . GLU A 1 496 ? 18.327  21.564  -2.424  1.00 84.75 496 A 1 
ATOM 3796 N N   . HIS A 1 497 ? 13.558  24.337  -1.663  1.00 92.20 497 A 1 
ATOM 3797 C CA  . HIS A 1 497 ? 12.970  25.647  -1.912  1.00 90.91 497 A 1 
ATOM 3798 C C   . HIS A 1 497 ? 11.633  25.825  -1.183  1.00 91.16 497 A 1 
ATOM 3799 O O   . HIS A 1 497 ? 11.457  26.815  -0.475  1.00 88.99 497 A 1 
ATOM 3800 C CB  . HIS A 1 497 ? 12.839  25.863  -3.422  1.00 89.07 497 A 1 
ATOM 3801 C CG  . HIS A 1 497 ? 12.430  27.273  -3.753  1.00 81.16 497 A 1 
ATOM 3802 N ND1 . HIS A 1 497 ? 13.222  28.392  -3.633  1.00 69.33 497 A 1 
ATOM 3803 C CD2 . HIS A 1 497 ? 11.201  27.689  -4.190  1.00 68.26 497 A 1 
ATOM 3804 C CE1 . HIS A 1 497 ? 12.483  29.459  -3.994  1.00 66.06 497 A 1 
ATOM 3805 N NE2 . HIS A 1 497 ? 11.247  29.078  -4.340  1.00 68.68 497 A 1 
ATOM 3806 N N   . LEU A 1 498 ? 10.719  24.860  -1.294  1.00 91.43 498 A 1 
ATOM 3807 C CA  . LEU A 1 498 ? 9.397   24.917  -0.657  1.00 91.00 498 A 1 
ATOM 3808 C C   . LEU A 1 498 ? 9.466   24.950  0.877   1.00 90.49 498 A 1 
ATOM 3809 O O   . LEU A 1 498 ? 8.701   25.672  1.511   1.00 88.36 498 A 1 
ATOM 3810 C CB  . LEU A 1 498 ? 8.562   23.704  -1.104  1.00 91.42 498 A 1 
ATOM 3811 C CG  . LEU A 1 498 ? 8.052   23.753  -2.556  1.00 86.46 498 A 1 
ATOM 3812 C CD1 . LEU A 1 498 ? 7.365   22.426  -2.884  1.00 79.71 498 A 1 
ATOM 3813 C CD2 . LEU A 1 498 ? 7.040   24.879  -2.778  1.00 79.41 498 A 1 
ATOM 3814 N N   . LEU A 1 499 ? 10.375  24.177  1.458   1.00 90.34 499 A 1 
ATOM 3815 C CA  . LEU A 1 499 ? 10.567  24.115  2.912   1.00 89.63 499 A 1 
ATOM 3816 C C   . LEU A 1 499 ? 11.538  25.177  3.432   1.00 89.41 499 A 1 
ATOM 3817 O O   . LEU A 1 499 ? 11.694  25.314  4.646   1.00 87.07 499 A 1 
ATOM 3818 C CB  . LEU A 1 499 ? 11.038  22.701  3.302   1.00 89.54 499 A 1 
ATOM 3819 C CG  . LEU A 1 499 ? 10.049  21.579  2.947   1.00 88.38 499 A 1 
ATOM 3820 C CD1 . LEU A 1 499 ? 10.676  20.234  3.304   1.00 80.93 499 A 1 
ATOM 3821 C CD2 . LEU A 1 499 ? 8.731   21.700  3.712   1.00 80.88 499 A 1 
ATOM 3822 N N   . ASN A 1 500 ? 12.196  25.897  2.523   1.00 89.46 500 A 1 
ATOM 3823 C CA  . ASN A 1 500 ? 13.276  26.830  2.819   1.00 89.87 500 A 1 
ATOM 3824 C C   . ASN A 1 500 ? 14.335  26.228  3.772   1.00 90.67 500 A 1 
ATOM 3825 O O   . ASN A 1 500 ? 14.744  26.851  4.752   1.00 87.83 500 A 1 
ATOM 3826 C CB  . ASN A 1 500 ? 12.672  28.172  3.262   1.00 87.32 500 A 1 
ATOM 3827 C CG  . ASN A 1 500 ? 13.651  29.309  3.066   1.00 82.61 500 A 1 
ATOM 3828 O OD1 . ASN A 1 500 ? 14.703  29.176  2.466   1.00 72.36 500 A 1 
ATOM 3829 N ND2 . ASN A 1 500 ? 13.320  30.483  3.537   1.00 72.86 500 A 1 
ATOM 3830 N N   . ALA A 1 501 ? 14.718  24.974  3.516   1.00 90.40 501 A 1 
ATOM 3831 C CA  . ALA A 1 501 ? 15.514  24.157  4.426   1.00 90.64 501 A 1 
ATOM 3832 C C   . ALA A 1 501 ? 17.028  24.410  4.269   1.00 91.52 501 A 1 
ATOM 3833 O O   . ALA A 1 501 ? 17.528  24.480  3.143   1.00 90.39 501 A 1 
ATOM 3834 C CB  . ALA A 1 501 ? 15.151  22.682  4.208   1.00 89.53 501 A 1 
ATOM 3835 N N   . PRO A 1 502 ? 17.785  24.490  5.379   1.00 91.70 502 A 1 
ATOM 3836 C CA  . PRO A 1 502 ? 19.239  24.632  5.370   1.00 92.02 502 A 1 
ATOM 3837 C C   . PRO A 1 502 ? 19.918  23.259  5.239   1.00 92.58 502 A 1 
ATOM 3838 O O   . PRO A 1 502 ? 20.573  22.779  6.163   1.00 89.97 502 A 1 
ATOM 3839 C CB  . PRO A 1 502 ? 19.563  25.346  6.691   1.00 90.53 502 A 1 
ATOM 3840 C CG  . PRO A 1 502 ? 18.556  24.720  7.651   1.00 87.35 502 A 1 
ATOM 3841 C CD  . PRO A 1 502 ? 17.316  24.521  6.769   1.00 89.99 502 A 1 
ATOM 3842 N N   . THR A 1 503 ? 19.733  22.581  4.104   1.00 92.94 503 A 1 
ATOM 3843 C CA  . THR A 1 503 ? 20.382  21.280  3.874   1.00 93.12 503 A 1 
ATOM 3844 C C   . THR A 1 503 ? 21.894  21.444  3.717   1.00 93.44 503 A 1 
ATOM 3845 O O   . THR A 1 503 ? 22.372  22.477  3.243   1.00 92.64 503 A 1 
ATOM 3846 C CB  . THR A 1 503 ? 19.815  20.548  2.649   1.00 92.43 503 A 1 
ATOM 3847 O OG1 . THR A 1 503 ? 20.122  21.265  1.477   1.00 85.98 503 A 1 
ATOM 3848 C CG2 . THR A 1 503 ? 18.301  20.368  2.741   1.00 85.39 503 A 1 
ATOM 3849 N N   . THR A 1 504 ? 22.660  20.405  4.046   1.00 93.06 504 A 1 
ATOM 3850 C CA  . THR A 1 504 ? 24.122  20.387  3.848   1.00 93.25 504 A 1 
ATOM 3851 C C   . THR A 1 504 ? 24.502  20.689  2.399   1.00 93.71 504 A 1 
ATOM 3852 O O   . THR A 1 504 ? 25.413  21.478  2.159   1.00 92.10 504 A 1 
ATOM 3853 C CB  . THR A 1 504 ? 24.702  19.025  4.251   1.00 91.95 504 A 1 
ATOM 3854 O OG1 . THR A 1 504 ? 24.274  18.704  5.554   1.00 78.35 504 A 1 
ATOM 3855 C CG2 . THR A 1 504 ? 26.227  19.007  4.255   1.00 77.96 504 A 1 
ATOM 3856 N N   . PHE A 1 505 ? 23.754  20.149  1.432   1.00 92.41 505 A 1 
ATOM 3857 C CA  . PHE A 1 505 ? 23.982  20.396  0.002   1.00 92.26 505 A 1 
ATOM 3858 C C   . PHE A 1 505 ? 23.840  21.879  -0.348  1.00 92.63 505 A 1 
ATOM 3859 O O   . PHE A 1 505 ? 24.751  22.486  -0.913  1.00 91.07 505 A 1 
ATOM 3860 C CB  . PHE A 1 505 ? 22.987  19.569  -0.824  1.00 91.11 505 A 1 
ATOM 3861 C CG  . PHE A 1 505 ? 22.990  18.094  -0.494  1.00 91.11 505 A 1 
ATOM 3862 C CD1 . PHE A 1 505 ? 24.144  17.327  -0.725  1.00 85.13 505 A 1 
ATOM 3863 C CD2 . PHE A 1 505 ? 21.854  17.491  0.069   1.00 85.29 505 A 1 
ATOM 3864 C CE1 . PHE A 1 505 ? 24.163  15.963  -0.392  1.00 83.27 505 A 1 
ATOM 3865 C CE2 . PHE A 1 505 ? 21.875  16.124  0.398   1.00 83.07 505 A 1 
ATOM 3866 C CZ  . PHE A 1 505 ? 23.031  15.358  0.169   1.00 84.52 505 A 1 
ATOM 3867 N N   . ARG A 1 506 ? 22.722  22.486  0.058   1.00 93.92 506 A 1 
ATOM 3868 C CA  . ARG A 1 506 ? 22.430  23.896  -0.220  1.00 94.13 506 A 1 
ATOM 3869 C C   . ARG A 1 506 ? 23.392  24.832  0.504   1.00 94.89 506 A 1 
ATOM 3870 O O   . ARG A 1 506 ? 23.844  25.813  -0.076  1.00 93.83 506 A 1 
ATOM 3871 C CB  . ARG A 1 506 ? 20.974  24.164  0.164   1.00 93.07 506 A 1 
ATOM 3872 C CG  . ARG A 1 506 ? 20.528  25.560  -0.280  1.00 87.21 506 A 1 
ATOM 3873 C CD  . ARG A 1 506 ? 19.051  25.738  0.067   1.00 85.93 506 A 1 
ATOM 3874 N NE  . ARG A 1 506 ? 18.548  27.009  -0.456  1.00 79.29 506 A 1 
ATOM 3875 C CZ  . ARG A 1 506 ? 17.322  27.462  -0.322  1.00 76.34 506 A 1 
ATOM 3876 N NH1 . ARG A 1 506 ? 16.412  26.835  0.368   1.00 67.63 506 A 1 
ATOM 3877 N NH2 . ARG A 1 506 ? 16.990  28.566  -0.905  1.00 66.16 506 A 1 
ATOM 3878 N N   . LEU A 1 507 ? 23.728  24.536  1.757   1.00 93.83 507 A 1 
ATOM 3879 C CA  . LEU A 1 507 ? 24.716  25.314  2.505   1.00 94.58 507 A 1 
ATOM 3880 C C   . LEU A 1 507 ? 26.113  25.198  1.884   1.00 94.89 507 A 1 
ATOM 3881 O O   . LEU A 1 507 ? 26.818  26.200  1.809   1.00 94.33 507 A 1 
ATOM 3882 C CB  . LEU A 1 507 ? 24.729  24.867  3.974   1.00 94.74 507 A 1 
ATOM 3883 C CG  . LEU A 1 507 ? 23.472  25.228  4.787   1.00 93.81 507 A 1 
ATOM 3884 C CD1 . LEU A 1 507 ? 23.594  24.607  6.180   1.00 89.78 507 A 1 
ATOM 3885 C CD2 . LEU A 1 507 ? 23.291  26.737  4.952   1.00 89.45 507 A 1 
ATOM 3886 N N   . THR A 1 508 ? 26.504  24.026  1.381   1.00 94.21 508 A 1 
ATOM 3887 C CA  . THR A 1 508 ? 27.779  23.840  0.665   1.00 93.89 508 A 1 
ATOM 3888 C C   . THR A 1 508 ? 27.823  24.699  -0.600  1.00 93.97 508 A 1 
ATOM 3889 O O   . THR A 1 508 ? 28.795  25.424  -0.803  1.00 92.64 508 A 1 
ATOM 3890 C CB  . THR A 1 508 ? 28.024  22.362  0.334   1.00 93.28 508 A 1 
ATOM 3891 O OG1 . THR A 1 508 ? 28.038  21.607  1.520   1.00 84.25 508 A 1 
ATOM 3892 C CG2 . THR A 1 508 ? 29.377  22.129  -0.339  1.00 82.63 508 A 1 
ATOM 3893 N N   . GLU A 1 509 ? 26.747  24.710  -1.399  1.00 93.38 509 A 1 
ATOM 3894 C CA  . GLU A 1 509 ? 26.631  25.575  -2.585  1.00 92.82 509 A 1 
ATOM 3895 C C   . GLU A 1 509 ? 26.714  27.072  -2.220  1.00 93.31 509 A 1 
ATOM 3896 O O   . GLU A 1 509 ? 27.413  27.843  -2.877  1.00 91.90 509 A 1 
ATOM 3897 C CB  . GLU A 1 509 ? 25.297  25.284  -3.302  1.00 91.72 509 A 1 
ATOM 3898 C CG  . GLU A 1 509 ? 25.270  23.906  -3.995  1.00 85.23 509 A 1 
ATOM 3899 C CD  . GLU A 1 509 ? 23.869  23.466  -4.463  1.00 84.33 509 A 1 
ATOM 3900 O OE1 . GLU A 1 509 ? 23.752  22.324  -4.973  1.00 75.36 509 A 1 
ATOM 3901 O OE2 . GLU A 1 509 ? 22.867  24.195  -4.281  1.00 77.39 509 A 1 
ATOM 3902 N N   . LEU A 1 510 ? 26.043  27.481  -1.139  1.00 93.50 510 A 1 
ATOM 3903 C CA  . LEU A 1 510 ? 26.066  28.868  -0.649  1.00 94.18 510 A 1 
ATOM 3904 C C   . LEU A 1 510 ? 27.404  29.267  -0.009  1.00 94.83 510 A 1 
ATOM 3905 O O   . LEU A 1 510 ? 27.695  30.462  0.076   1.00 93.60 510 A 1 
ATOM 3906 C CB  . LEU A 1 510 ? 24.918  29.069  0.353   1.00 94.25 510 A 1 
ATOM 3907 C CG  . LEU A 1 510 ? 23.513  29.060  -0.269  1.00 93.24 510 A 1 
ATOM 3908 C CD1 . LEU A 1 510 ? 22.473  29.071  0.856   1.00 89.09 510 A 1 
ATOM 3909 C CD2 . LEU A 1 510 ? 23.262  30.278  -1.160  1.00 89.37 510 A 1 
ATOM 3910 N N   . SER A 1 511 ? 28.197  28.296  0.435   1.00 95.04 511 A 1 
ATOM 3911 C CA  . SER A 1 511 ? 29.534  28.538  0.993   1.00 94.80 511 A 1 
ATOM 3912 C C   . SER A 1 511 ? 30.621  28.762  -0.064  1.00 95.11 511 A 1 
ATOM 3913 O O   . SER A 1 511 ? 31.753  29.093  0.288   1.00 92.61 511 A 1 
ATOM 3914 C CB  . SER A 1 511 ? 29.923  27.419  1.967   1.00 93.57 511 A 1 
ATOM 3915 O OG  . SER A 1 511 ? 30.335  26.235  1.316   1.00 85.58 511 A 1 
ATOM 3916 N N   . ASP A 1 512 ? 30.296  28.623  -1.361  1.00 94.59 512 A 1 
ATOM 3917 C CA  . ASP A 1 512 ? 31.239  28.903  -2.439  1.00 94.77 512 A 1 
ATOM 3918 C C   . ASP A 1 512 ? 31.461  30.417  -2.601  1.00 95.01 512 A 1 
ATOM 3919 O O   . ASP A 1 512 ? 30.600  31.165  -3.077  1.00 93.26 512 A 1 
ATOM 3920 C CB  . ASP A 1 512 ? 30.796  28.239  -3.755  1.00 93.33 512 A 1 
ATOM 3921 C CG  . ASP A 1 512 ? 31.806  28.441  -4.898  1.00 89.14 512 A 1 
ATOM 3922 O OD1 . ASP A 1 512 ? 32.932  28.940  -4.652  1.00 82.65 512 A 1 
ATOM 3923 O OD2 . ASP A 1 512 ? 31.459  28.126  -6.058  1.00 82.71 512 A 1 
ATOM 3924 N N   . LEU A 1 513 ? 32.661  30.863  -2.265  1.00 92.31 513 A 1 
ATOM 3925 C CA  . LEU A 1 513 ? 33.109  32.248  -2.437  1.00 92.95 513 A 1 
ATOM 3926 C C   . LEU A 1 513 ? 33.142  32.700  -3.909  1.00 93.49 513 A 1 
ATOM 3927 O O   . LEU A 1 513 ? 33.166  33.901  -4.190  1.00 89.77 513 A 1 
ATOM 3928 C CB  . LEU A 1 513 ? 34.496  32.406  -1.794  1.00 91.87 513 A 1 
ATOM 3929 C CG  . LEU A 1 513 ? 34.524  32.233  -0.260  1.00 90.67 513 A 1 
ATOM 3930 C CD1 . LEU A 1 513 ? 35.968  32.368  0.232   1.00 84.64 513 A 1 
ATOM 3931 C CD2 . LEU A 1 513 ? 33.670  33.282  0.450   1.00 86.25 513 A 1 
ATOM 3932 N N   . ASN A 1 514 ? 33.120  31.764  -4.870  1.00 94.16 514 A 1 
ATOM 3933 C CA  . ASN A 1 514 ? 33.028  32.083  -6.296  1.00 93.98 514 A 1 
ATOM 3934 C C   . ASN A 1 514 ? 31.596  32.319  -6.784  1.00 93.65 514 A 1 
ATOM 3935 O O   . ASN A 1 514 ? 31.411  32.648  -7.964  1.00 90.85 514 A 1 
ATOM 3936 C CB  . ASN A 1 514 ? 33.700  30.980  -7.118  1.00 93.60 514 A 1 
ATOM 3937 C CG  . ASN A 1 514 ? 35.168  30.870  -6.798  1.00 88.86 514 A 1 
ATOM 3938 O OD1 . ASN A 1 514 ? 35.947  31.758  -7.105  1.00 77.83 514 A 1 
ATOM 3939 N ND2 . ASN A 1 514 ? 35.570  29.785  -6.181  1.00 77.83 514 A 1 
ATOM 3940 N N   . SER A 1 515 ? 30.602  32.193  -5.912  1.00 92.44 515 A 1 
ATOM 3941 C CA  . SER A 1 515 ? 29.211  32.498  -6.247  1.00 91.47 515 A 1 
ATOM 3942 C C   . SER A 1 515 ? 29.054  33.938  -6.766  1.00 92.56 515 A 1 
ATOM 3943 O O   . SER A 1 515 ? 29.754  34.853  -6.310  1.00 91.00 515 A 1 
ATOM 3944 C CB  . SER A 1 515 ? 28.273  32.239  -5.062  1.00 89.99 515 A 1 
ATOM 3945 O OG  . SER A 1 515 ? 28.567  33.110  -3.987  1.00 83.20 515 A 1 
ATOM 3946 N N   . PRO A 1 516 ? 28.115  34.195  -7.705  1.00 93.91 516 A 1 
ATOM 3947 C CA  . PRO A 1 516 ? 27.904  35.535  -8.259  1.00 93.57 516 A 1 
ATOM 3948 C C   . PRO A 1 516 ? 27.655  36.600  -7.185  1.00 94.19 516 A 1 
ATOM 3949 O O   . PRO A 1 516 ? 28.125  37.732  -7.304  1.00 92.43 516 A 1 
ATOM 3950 C CB  . PRO A 1 516 ? 26.693  35.400  -9.193  1.00 92.30 516 A 1 
ATOM 3951 C CG  . PRO A 1 516 ? 26.740  33.938  -9.630  1.00 88.77 516 A 1 
ATOM 3952 C CD  . PRO A 1 516 ? 27.271  33.227  -8.389  1.00 92.07 516 A 1 
ATOM 3953 N N   . THR A 1 517 ? 26.964  36.233  -6.111  1.00 91.25 517 A 1 
ATOM 3954 C CA  . THR A 1 517 ? 26.657  37.125  -4.987  1.00 91.89 517 A 1 
ATOM 3955 C C   . THR A 1 517 ? 27.914  37.516  -4.206  1.00 93.23 517 A 1 
ATOM 3956 O O   . THR A 1 517 ? 28.120  38.703  -3.948  1.00 91.98 517 A 1 
ATOM 3957 C CB  . THR A 1 517 ? 25.636  36.470  -4.051  1.00 90.70 517 A 1 
ATOM 3958 O OG1 . THR A 1 517 ? 24.528  36.031  -4.802  1.00 81.46 517 A 1 
ATOM 3959 C CG2 . THR A 1 517 ? 25.108  37.460  -3.020  1.00 81.28 517 A 1 
ATOM 3960 N N   . MET A 1 518 ? 28.783  36.556  -3.888  1.00 92.79 518 A 1 
ATOM 3961 C CA  . MET A 1 518 ? 30.034  36.824  -3.169  1.00 93.57 518 A 1 
ATOM 3962 C C   . MET A 1 518 ? 31.036  37.600  -4.032  1.00 94.35 518 A 1 
ATOM 3963 O O   . MET A 1 518 ? 31.660  38.542  -3.546  1.00 93.48 518 A 1 
ATOM 3964 C CB  . MET A 1 518 ? 30.643  35.510  -2.659  1.00 93.04 518 A 1 
ATOM 3965 C CG  . MET A 1 518 ? 29.833  34.876  -1.520  1.00 89.62 518 A 1 
ATOM 3966 S SD  . MET A 1 518 ? 29.706  35.912  -0.031  1.00 88.05 518 A 1 
ATOM 3967 C CE  . MET A 1 518 ? 28.034  36.555  -0.181  1.00 76.94 518 A 1 
ATOM 3968 N N   . LYS A 1 519 ? 31.119  37.301  -5.338  1.00 95.09 519 A 1 
ATOM 3969 C CA  . LYS A 1 519 ? 31.901  38.118  -6.285  1.00 95.12 519 A 1 
ATOM 3970 C C   . LYS A 1 519 ? 31.402  39.560  -6.350  1.00 95.31 519 A 1 
ATOM 3971 O O   . LYS A 1 519 ? 32.207  40.490  -6.372  1.00 94.32 519 A 1 
ATOM 3972 C CB  . LYS A 1 519 ? 31.863  37.488  -7.685  1.00 95.15 519 A 1 
ATOM 3973 C CG  . LYS A 1 519 ? 32.750  36.241  -7.741  1.00 88.22 519 A 1 
ATOM 3974 C CD  . LYS A 1 519 ? 32.714  35.598  -9.129  1.00 82.07 519 A 1 
ATOM 3975 C CE  . LYS A 1 519 ? 33.695  34.427  -9.110  1.00 74.52 519 A 1 
ATOM 3976 N NZ  . LYS A 1 519 ? 33.577  33.547  -10.289 1.00 63.78 519 A 1 
ATOM 3977 N N   . ARG A 1 520 ? 30.086  39.772  -6.336  1.00 94.97 520 A 1 
ATOM 3978 C CA  . ARG A 1 520 ? 29.490  41.111  -6.294  1.00 94.74 520 A 1 
ATOM 3979 C C   . ARG A 1 520 ? 29.821  41.839  -4.991  1.00 95.33 520 A 1 
ATOM 3980 O O   . ARG A 1 520 ? 30.149  43.021  -5.046  1.00 93.50 520 A 1 
ATOM 3981 C CB  . ARG A 1 520 ? 27.977  41.013  -6.543  1.00 93.93 520 A 1 
ATOM 3982 C CG  . ARG A 1 520 ? 27.332  42.402  -6.662  1.00 84.50 520 A 1 
ATOM 3983 C CD  . ARG A 1 520 ? 25.839  42.276  -6.978  1.00 81.92 520 A 1 
ATOM 3984 N NE  . ARG A 1 520 ? 25.205  43.604  -7.068  1.00 70.94 520 A 1 
ATOM 3985 C CZ  . ARG A 1 520 ? 23.939  43.853  -7.350  1.00 63.75 520 A 1 
ATOM 3986 N NH1 . ARG A 1 520 ? 23.083  42.895  -7.589  1.00 57.69 520 A 1 
ATOM 3987 N NH2 . ARG A 1 520 ? 23.505  45.081  -7.397  1.00 54.11 520 A 1 
ATOM 3988 N N   . LEU A 1 521 ? 29.764  41.150  -3.845  1.00 92.93 521 A 1 
ATOM 3989 C CA  . LEU A 1 521 ? 30.174  41.717  -2.555  1.00 92.85 521 A 1 
ATOM 3990 C C   . LEU A 1 521 ? 31.655  42.111  -2.574  1.00 93.47 521 A 1 
ATOM 3991 O O   . LEU A 1 521 ? 31.979  43.239  -2.213  1.00 92.59 521 A 1 
ATOM 3992 C CB  . LEU A 1 521 ? 29.865  40.723  -1.419  1.00 93.24 521 A 1 
ATOM 3993 C CG  . LEU A 1 521 ? 30.198  41.250  -0.008  1.00 92.34 521 A 1 
ATOM 3994 C CD1 . LEU A 1 521 ? 29.372  42.472  0.382   1.00 85.29 521 A 1 
ATOM 3995 C CD2 . LEU A 1 521 ? 29.937  40.158  1.030   1.00 86.42 521 A 1 
ATOM 3996 N N   . PHE A 1 522 ? 32.527  41.231  -3.082  1.00 94.82 522 A 1 
ATOM 3997 C CA  . PHE A 1 522 ? 33.955  41.521  -3.223  1.00 94.15 522 A 1 
ATOM 3998 C C   . PHE A 1 522 ? 34.225  42.752  -4.100  1.00 94.20 522 A 1 
ATOM 3999 O O   . PHE A 1 522 ? 35.050  43.592  -3.754  1.00 93.28 522 A 1 
ATOM 4000 C CB  . PHE A 1 522 ? 34.654  40.283  -3.803  1.00 93.84 522 A 1 
ATOM 4001 C CG  . PHE A 1 522 ? 36.132  40.501  -4.062  1.00 91.23 522 A 1 
ATOM 4002 C CD1 . PHE A 1 522 ? 36.598  40.749  -5.365  1.00 83.79 522 A 1 
ATOM 4003 C CD2 . PHE A 1 522 ? 37.036  40.499  -2.988  1.00 86.23 522 A 1 
ATOM 4004 C CE1 . PHE A 1 522 ? 37.965  40.989  -5.590  1.00 83.41 522 A 1 
ATOM 4005 C CE2 . PHE A 1 522 ? 38.402  40.739  -3.212  1.00 83.33 522 A 1 
ATOM 4006 C CZ  . PHE A 1 522 ? 38.869  40.982  -4.515  1.00 85.51 522 A 1 
ATOM 4007 N N   . THR A 1 523 ? 33.515  42.898  -5.217  1.00 95.64 523 A 1 
ATOM 4008 C CA  . THR A 1 523 ? 33.708  44.033  -6.137  1.00 95.22 523 A 1 
ATOM 4009 C C   . THR A 1 523 ? 33.174  45.345  -5.560  1.00 94.82 523 A 1 
ATOM 4010 O O   . THR A 1 523 ? 33.816  46.379  -5.702  1.00 93.30 523 A 1 
ATOM 4011 C CB  . THR A 1 523 ? 33.033  43.750  -7.491  1.00 94.73 523 A 1 
ATOM 4012 O OG1 . THR A 1 523 ? 33.489  42.531  -8.029  1.00 85.78 523 A 1 
ATOM 4013 C CG2 . THR A 1 523 ? 33.331  44.827  -8.536  1.00 83.24 523 A 1 
ATOM 4014 N N   . ALA A 1 524 ? 31.995  45.324  -4.926  1.00 94.77 524 A 1 
ATOM 4015 C CA  . ALA A 1 524 ? 31.334  46.531  -4.428  1.00 94.19 524 A 1 
ATOM 4016 C C   . ALA A 1 524 ? 31.847  46.985  -3.050  1.00 94.31 524 A 1 
ATOM 4017 O O   . ALA A 1 524 ? 31.890  48.182  -2.782  1.00 91.67 524 A 1 
ATOM 4018 C CB  . ALA A 1 524 ? 29.823  46.263  -4.397  1.00 93.58 524 A 1 
ATOM 4019 N N   . ALA A 1 525 ? 32.211  46.049  -2.178  1.00 95.04 525 A 1 
ATOM 4020 C CA  . ALA A 1 525 ? 32.577  46.288  -0.785  1.00 94.69 525 A 1 
ATOM 4021 C C   . ALA A 1 525 ? 33.697  45.326  -0.327  1.00 95.13 525 A 1 
ATOM 4022 O O   . ALA A 1 525 ? 33.458  44.421  0.477   1.00 94.14 525 A 1 
ATOM 4023 C CB  . ALA A 1 525 ? 31.297  46.180  0.058   1.00 93.94 525 A 1 
ATOM 4024 N N   . PRO A 1 526 ? 34.927  45.474  -0.819  1.00 95.28 526 A 1 
ATOM 4025 C CA  . PRO A 1 526 ? 36.025  44.533  -0.557  1.00 94.79 526 A 1 
ATOM 4026 C C   . PRO A 1 526 ? 36.423  44.436  0.920   1.00 94.81 526 A 1 
ATOM 4027 O O   . PRO A 1 526 ? 36.859  43.373  1.376   1.00 93.06 526 A 1 
ATOM 4028 C CB  . PRO A 1 526 ? 37.190  45.034  -1.425  1.00 93.60 526 A 1 
ATOM 4029 C CG  . PRO A 1 526 ? 36.889  46.514  -1.643  1.00 91.40 526 A 1 
ATOM 4030 C CD  . PRO A 1 526 ? 35.368  46.540  -1.709  1.00 94.52 526 A 1 
ATOM 4031 N N   . GLY A 1 527 ? 36.271  45.525  1.686   1.00 94.99 527 A 1 
ATOM 4032 C CA  . GLY A 1 527 ? 36.480  45.531  3.136   1.00 94.42 527 A 1 
ATOM 4033 C C   . GLY A 1 527 ? 35.453  44.658  3.855   1.00 94.83 527 A 1 
ATOM 4034 O O   . GLY A 1 527 ? 35.835  43.756  4.599   1.00 94.01 527 A 1 
ATOM 4035 N N   . THR A 1 528 ? 34.173  44.844  3.535   1.00 95.12 528 A 1 
ATOM 4036 C CA  . THR A 1 528 ? 33.070  44.024  4.064   1.00 95.50 528 A 1 
ATOM 4037 C C   . THR A 1 528 ? 33.229  42.549  3.689   1.00 95.89 528 A 1 
ATOM 4038 O O   . THR A 1 528 ? 33.048  41.681  4.534   1.00 94.90 528 A 1 
ATOM 4039 C CB  . THR A 1 528 ? 31.718  44.535  3.545   1.00 94.98 528 A 1 
ATOM 4040 O OG1 . THR A 1 528 ? 31.548  45.891  3.863   1.00 88.30 528 A 1 
ATOM 4041 C CG2 . THR A 1 528 ? 30.533  43.786  4.143   1.00 88.60 528 A 1 
ATOM 4042 N N   . TYR A 1 529 ? 33.637  42.241  2.454   1.00 95.18 529 A 1 
ATOM 4043 C CA  . TYR A 1 529 ? 33.933  40.864  2.046   1.00 95.23 529 A 1 
ATOM 4044 C C   . TYR A 1 529 ? 35.031  40.230  2.915   1.00 95.31 529 A 1 
ATOM 4045 O O   . TYR A 1 529 ? 34.872  39.128  3.430   1.00 94.81 529 A 1 
ATOM 4046 C CB  . TYR A 1 529 ? 34.336  40.857  0.572   1.00 95.32 529 A 1 
ATOM 4047 C CG  . TYR A 1 529 ? 34.812  39.506  0.075   1.00 95.28 529 A 1 
ATOM 4048 C CD1 . TYR A 1 529 ? 36.179  39.167  0.153   1.00 91.66 529 A 1 
ATOM 4049 C CD2 . TYR A 1 529 ? 33.889  38.583  -0.449  1.00 92.71 529 A 1 
ATOM 4050 C CE1 . TYR A 1 529 ? 36.620  37.908  -0.302  1.00 92.42 529 A 1 
ATOM 4051 C CE2 . TYR A 1 529 ? 34.327  37.327  -0.910  1.00 92.17 529 A 1 
ATOM 4052 C CZ  . TYR A 1 529 ? 35.695  36.992  -0.838  1.00 93.73 529 A 1 
ATOM 4053 O OH  . TYR A 1 529 ? 36.121  35.787  -1.293  1.00 92.23 529 A 1 
ATOM 4054 N N   . SER A 1 530 ? 36.153  40.944  3.100   1.00 95.66 530 A 1 
ATOM 4055 C CA  . SER A 1 530 ? 37.284  40.442  3.894   1.00 95.05 530 A 1 
ATOM 4056 C C   . SER A 1 530 ? 36.906  40.237  5.364   1.00 95.12 530 A 1 
ATOM 4057 O O   . SER A 1 530 ? 37.339  39.266  5.987   1.00 93.88 530 A 1 
ATOM 4058 C CB  . SER A 1 530 ? 38.462  41.415  3.815   1.00 93.91 530 A 1 
ATOM 4059 O OG  . SER A 1 530 ? 38.854  41.626  2.468   1.00 80.86 530 A 1 
ATOM 4060 N N   . HIS A 1 531 ? 36.095  41.138  5.897   1.00 95.56 531 A 1 
ATOM 4061 C CA  . HIS A 1 531 ? 35.493  41.019  7.223   1.00 95.87 531 A 1 
ATOM 4062 C C   . HIS A 1 531 ? 34.624  39.762  7.333   1.00 96.54 531 A 1 
ATOM 4063 O O   . HIS A 1 531 ? 34.903  38.907  8.170   1.00 95.73 531 A 1 
ATOM 4064 C CB  . HIS A 1 531 ? 34.704  42.302  7.504   1.00 95.13 531 A 1 
ATOM 4065 C CG  . HIS A 1 531 ? 33.848  42.207  8.732   1.00 94.89 531 A 1 
ATOM 4066 N ND1 . HIS A 1 531 ? 34.297  42.194  10.032  1.00 87.46 531 A 1 
ATOM 4067 C CD2 . HIS A 1 531 ? 32.489  42.117  8.759   1.00 89.01 531 A 1 
ATOM 4068 C CE1 . HIS A 1 531 ? 33.224  42.104  10.825  1.00 90.51 531 A 1 
ATOM 4069 N NE2 . HIS A 1 531 ? 32.109  42.054  10.089  1.00 91.29 531 A 1 
ATOM 4070 N N   . SER A 1 532 ? 33.663  39.581  6.423   1.00 96.40 532 A 1 
ATOM 4071 C CA  . SER A 1 532 ? 32.750  38.431  6.426   1.00 96.69 532 A 1 
ATOM 4072 C C   . SER A 1 532 ? 33.484  37.088  6.343   1.00 97.14 532 A 1 
ATOM 4073 O O   . SER A 1 532 ? 33.098  36.134  7.016   1.00 96.61 532 A 1 
ATOM 4074 C CB  . SER A 1 532 ? 31.763  38.542  5.261   1.00 96.15 532 A 1 
ATOM 4075 O OG  . SER A 1 532 ? 30.974  39.710  5.367   1.00 90.68 532 A 1 
ATOM 4076 N N   . VAL A 1 533 ? 34.577  37.007  5.584   1.00 96.13 533 A 1 
ATOM 4077 C CA  . VAL A 1 533 ? 35.415  35.797  5.510   1.00 96.20 533 A 1 
ATOM 4078 C C   . VAL A 1 533 ? 36.092  35.497  6.849   1.00 96.51 533 A 1 
ATOM 4079 O O   . VAL A 1 533 ? 36.139  34.340  7.269   1.00 95.85 533 A 1 
ATOM 4080 C CB  . VAL A 1 533 ? 36.448  35.919  4.374   1.00 95.65 533 A 1 
ATOM 4081 C CG1 . VAL A 1 533 ? 37.471  34.773  4.372   1.00 91.97 533 A 1 
ATOM 4082 C CG2 . VAL A 1 533 ? 35.754  35.896  3.000   1.00 91.30 533 A 1 
ATOM 4083 N N   . MET A 1 534 ? 36.594  36.516  7.555   1.00 96.31 534 A 1 
ATOM 4084 C CA  . MET A 1 534 ? 37.209  36.312  8.873   1.00 96.29 534 A 1 
ATOM 4085 C C   . MET A 1 534 ? 36.164  35.926  9.928   1.00 96.98 534 A 1 
ATOM 4086 O O   . MET A 1 534 ? 36.394  34.992  10.698  1.00 96.73 534 A 1 
ATOM 4087 C CB  . MET A 1 534 ? 37.992  37.565  9.286   1.00 95.37 534 A 1 
ATOM 4088 C CG  . MET A 1 534 ? 38.707  37.374  10.633  1.00 89.30 534 A 1 
ATOM 4089 S SD  . MET A 1 534 ? 39.879  35.982  10.725  1.00 87.43 534 A 1 
ATOM 4090 C CE  . MET A 1 534 ? 41.126  36.569  9.556   1.00 75.34 534 A 1 
ATOM 4091 N N   . VAL A 1 535 ? 35.015  36.586  9.925   1.00 96.30 535 A 1 
ATOM 4092 C CA  . VAL A 1 535 ? 33.881  36.235  10.793  1.00 96.91 535 A 1 
ATOM 4093 C C   . VAL A 1 535 ? 33.456  34.790  10.550  1.00 97.36 535 A 1 
ATOM 4094 O O   . VAL A 1 535 ? 33.255  34.046  11.507  1.00 96.88 535 A 1 
ATOM 4095 C CB  . VAL A 1 535 ? 32.704  37.209  10.587  1.00 96.59 535 A 1 
ATOM 4096 C CG1 . VAL A 1 535 ? 31.489  36.824  11.435  1.00 92.67 535 A 1 
ATOM 4097 C CG2 . VAL A 1 535 ? 33.097  38.635  10.989  1.00 92.28 535 A 1 
ATOM 4098 N N   . ALA A 1 536 ? 33.406  34.346  9.297   1.00 97.03 536 A 1 
ATOM 4099 C CA  . ALA A 1 536 ? 33.080  32.969  8.949   1.00 97.08 536 A 1 
ATOM 4100 C C   . ALA A 1 536 ? 34.098  31.961  9.497   1.00 97.21 536 A 1 
ATOM 4101 O O   . ALA A 1 536 ? 33.699  30.949  10.067  1.00 96.80 536 A 1 
ATOM 4102 C CB  . ALA A 1 536 ? 32.946  32.865  7.430   1.00 96.77 536 A 1 
ATOM 4103 N N   . ASN A 1 537 ? 35.402  32.250  9.406   1.00 97.09 537 A 1 
ATOM 4104 C CA  . ASN A 1 537 ? 36.445  31.382  9.959   1.00 96.96 537 A 1 
ATOM 4105 C C   . ASN A 1 537 ? 36.334  31.250  11.488  1.00 97.26 537 A 1 
ATOM 4106 O O   . ASN A 1 537 ? 36.497  30.155  12.033  1.00 96.22 537 A 1 
ATOM 4107 C CB  . ASN A 1 537 ? 37.824  31.938  9.569   1.00 96.46 537 A 1 
ATOM 4108 C CG  . ASN A 1 537 ? 38.137  31.831  8.087   1.00 93.12 537 A 1 
ATOM 4109 O OD1 . ASN A 1 537 ? 37.624  31.007  7.353   1.00 82.84 537 A 1 
ATOM 4110 N ND2 . ASN A 1 537 ? 39.039  32.647  7.598   1.00 83.41 537 A 1 
ATOM 4111 N N   . LEU A 1 538 ? 36.039  32.358  12.186  1.00 96.25 538 A 1 
ATOM 4112 C CA  . LEU A 1 538 ? 35.809  32.359  13.633  1.00 96.51 538 A 1 
ATOM 4113 C C   . LEU A 1 538 ? 34.557  31.561  13.999  1.00 97.05 538 A 1 
ATOM 4114 O O   . LEU A 1 538 ? 34.609  30.670  14.848  1.00 96.52 538 A 1 
ATOM 4115 C CB  . LEU A 1 538 ? 35.683  33.815  14.129  1.00 96.33 538 A 1 
ATOM 4116 C CG  . LEU A 1 538 ? 36.993  34.622  14.115  1.00 95.19 538 A 1 
ATOM 4117 C CD1 . LEU A 1 538 ? 36.697  36.100  14.368  1.00 89.39 538 A 1 
ATOM 4118 C CD2 . LEU A 1 538 ? 37.951  34.142  15.202  1.00 89.15 538 A 1 
ATOM 4119 N N   . ALA A 1 539 ? 33.443  31.863  13.338  1.00 97.06 539 A 1 
ATOM 4120 C CA  . ALA A 1 539 ? 32.145  31.275  13.641  1.00 96.95 539 A 1 
ATOM 4121 C C   . ALA A 1 539 ? 32.109  29.775  13.343  1.00 97.02 539 A 1 
ATOM 4122 O O   . ALA A 1 539 ? 31.591  28.995  14.142  1.00 96.50 539 A 1 
ATOM 4123 C CB  . ALA A 1 539 ? 31.078  32.042  12.853  1.00 96.68 539 A 1 
ATOM 4124 N N   . GLU A 1 540 ? 32.702  29.350  12.233  1.00 97.07 540 A 1 
ATOM 4125 C CA  . GLU A 1 540 ? 32.818  27.941  11.879  1.00 96.85 540 A 1 
ATOM 4126 C C   . GLU A 1 540 ? 33.631  27.161  12.915  1.00 96.69 540 A 1 
ATOM 4127 O O   . GLU A 1 540 ? 33.155  26.154  13.441  1.00 95.67 540 A 1 
ATOM 4128 C CB  . GLU A 1 540 ? 33.462  27.827  10.499  1.00 96.05 540 A 1 
ATOM 4129 C CG  . GLU A 1 540 ? 33.569  26.354  10.111  1.00 93.44 540 A 1 
ATOM 4130 C CD  . GLU A 1 540 ? 34.307  26.143  8.808   1.00 93.10 540 A 1 
ATOM 4131 O OE1 . GLU A 1 540 ? 34.466  24.957  8.455   1.00 83.84 540 A 1 
ATOM 4132 O OE2 . GLU A 1 540 ? 34.658  27.101  8.092   1.00 85.94 540 A 1 
ATOM 4133 N N   . ALA A 1 541 ? 34.844  27.643  13.240  1.00 97.10 541 A 1 
ATOM 4134 C CA  . ALA A 1 541 ? 35.723  26.976  14.197  1.00 96.99 541 A 1 
ATOM 4135 C C   . ALA A 1 541 ? 35.073  26.864  15.586  1.00 97.07 541 A 1 
ATOM 4136 O O   . ALA A 1 541 ? 35.159  25.822  16.237  1.00 96.10 541 A 1 
ATOM 4137 C CB  . ALA A 1 541 ? 37.046  27.749  14.248  1.00 96.87 541 A 1 
ATOM 4138 N N   . ALA A 1 542 ? 34.379  27.912  16.031  1.00 97.29 542 A 1 
ATOM 4139 C CA  . ALA A 1 542 ? 33.667  27.897  17.303  1.00 96.95 542 A 1 
ATOM 4140 C C   . ALA A 1 542 ? 32.463  26.948  17.291  1.00 96.70 542 A 1 
ATOM 4141 O O   . ALA A 1 542 ? 32.276  26.189  18.240  1.00 95.68 542 A 1 
ATOM 4142 C CB  . ALA A 1 542 ? 33.264  29.328  17.644  1.00 96.64 542 A 1 
ATOM 4143 N N   . CYS A 1 543 ? 31.675  26.921  16.213  1.00 97.18 543 A 1 
ATOM 4144 C CA  . CYS A 1 543 ? 30.550  25.994  16.084  1.00 96.74 543 A 1 
ATOM 4145 C C   . CYS A 1 543 ? 30.999  24.528  16.059  1.00 96.19 543 A 1 
ATOM 4146 O O   . CYS A 1 543 ? 30.336  23.692  16.672  1.00 95.01 543 A 1 
ATOM 4147 C CB  . CYS A 1 543 ? 29.728  26.345  14.841  1.00 96.45 543 A 1 
ATOM 4148 S SG  . CYS A 1 543 ? 28.697  27.804  15.186  1.00 95.16 543 A 1 
ATOM 4149 N N   . GLN A 1 544 ? 32.137  24.216  15.423  1.00 97.03 544 A 1 
ATOM 4150 C CA  . GLN A 1 544 ? 32.732  22.877  15.468  1.00 96.50 544 A 1 
ATOM 4151 C C   . GLN A 1 544 ? 33.056  22.459  16.909  1.00 96.09 544 A 1 
ATOM 4152 O O   . GLN A 1 544 ? 32.699  21.354  17.320  1.00 93.95 544 A 1 
ATOM 4153 C CB  . GLN A 1 544 ? 34.004  22.831  14.605  1.00 95.64 544 A 1 
ATOM 4154 C CG  . GLN A 1 544 ? 33.701  22.819  13.100  1.00 85.59 544 A 1 
ATOM 4155 C CD  . GLN A 1 544 ? 34.955  22.915  12.233  1.00 86.42 544 A 1 
ATOM 4156 O OE1 . GLN A 1 544 ? 36.074  23.055  12.693  1.00 76.97 544 A 1 
ATOM 4157 N NE2 . GLN A 1 544 ? 34.821  22.842  10.926  1.00 73.83 544 A 1 
ATOM 4158 N N   . GLU A 1 545 ? 33.662  23.354  17.703  1.00 95.46 545 A 1 
ATOM 4159 C CA  . GLU A 1 545 ? 34.083  23.074  19.080  1.00 95.25 545 A 1 
ATOM 4160 C C   . GLU A 1 545 ? 32.893  22.833  20.031  1.00 95.13 545 A 1 
ATOM 4161 O O   . GLU A 1 545 ? 32.959  21.988  20.922  1.00 92.14 545 A 1 
ATOM 4162 C CB  . GLU A 1 545 ? 34.946  24.249  19.561  1.00 94.26 545 A 1 
ATOM 4163 C CG  . GLU A 1 545 ? 35.773  23.936  20.818  1.00 85.05 545 A 1 
ATOM 4164 C CD  . GLU A 1 545 ? 36.951  22.978  20.579  1.00 84.87 545 A 1 
ATOM 4165 O OE1 . GLU A 1 545 ? 37.194  22.131  21.460  1.00 75.34 545 A 1 
ATOM 4166 O OE2 . GLU A 1 545 ? 37.674  23.160  19.559  1.00 75.27 545 A 1 
ATOM 4167 N N   . ILE A 1 546 ? 31.780  23.534  19.828  1.00 95.58 546 A 1 
ATOM 4168 C CA  . ILE A 1 546 ? 30.574  23.400  20.665  1.00 94.81 546 A 1 
ATOM 4169 C C   . ILE A 1 546 ? 29.551  22.391  20.121  1.00 93.87 546 A 1 
ATOM 4170 O O   . ILE A 1 546 ? 28.469  22.230  20.694  1.00 91.48 546 A 1 
ATOM 4171 C CB  . ILE A 1 546 ? 29.937  24.776  20.962  1.00 94.81 546 A 1 
ATOM 4172 C CG1 . ILE A 1 546 ? 29.257  25.379  19.710  1.00 92.66 546 A 1 
ATOM 4173 C CG2 . ILE A 1 546 ? 30.977  25.727  21.584  1.00 92.33 546 A 1 
ATOM 4174 C CD1 . ILE A 1 546 ? 28.488  26.672  19.971  1.00 91.72 546 A 1 
ATOM 4175 N N   . GLY A 1 547 ? 29.841  21.709  19.003  1.00 93.93 547 A 1 
ATOM 4176 C CA  . GLY A 1 547 ? 28.921  20.772  18.362  1.00 92.39 547 A 1 
ATOM 4177 C C   . GLY A 1 547 ? 27.646  21.421  17.799  1.00 92.23 547 A 1 
ATOM 4178 O O   . GLY A 1 547 ? 26.586  20.790  17.764  1.00 89.24 547 A 1 
ATOM 4179 N N   . ALA A 1 548 ? 27.721  22.693  17.394  1.00 92.93 548 A 1 
ATOM 4180 C CA  . ALA A 1 548 ? 26.701  23.388  16.610  1.00 93.28 548 A 1 
ATOM 4181 C C   . ALA A 1 548 ? 26.945  23.162  15.103  1.00 93.50 548 A 1 
ATOM 4182 O O   . ALA A 1 548 ? 27.899  22.487  14.723  1.00 91.80 548 A 1 
ATOM 4183 C CB  . ALA A 1 548 ? 26.694  24.867  17.020  1.00 92.98 548 A 1 
ATOM 4184 N N   . ASN A 1 549 ? 26.091  23.702  14.218  1.00 93.31 549 A 1 
ATOM 4185 C CA  . ASN A 1 549 ? 26.246  23.514  12.771  1.00 93.71 549 A 1 
ATOM 4186 C C   . ASN A 1 549 ? 27.291  24.493  12.190  1.00 94.89 549 A 1 
ATOM 4187 O O   . ASN A 1 549 ? 26.971  25.666  11.984  1.00 94.65 549 A 1 
ATOM 4188 C CB  . ASN A 1 549 ? 24.867  23.640  12.102  1.00 92.37 549 A 1 
ATOM 4189 C CG  . ASN A 1 549 ? 24.891  23.324  10.613  1.00 91.11 549 A 1 
ATOM 4190 O OD1 . ASN A 1 549 ? 25.885  23.446  9.917   1.00 86.30 549 A 1 
ATOM 4191 N ND2 . ASN A 1 549 ? 23.772  22.911  10.063  1.00 84.88 549 A 1 
ATOM 4192 N N   . PRO A 1 550 ? 28.520  24.039  11.876  1.00 95.49 550 A 1 
ATOM 4193 C CA  . PRO A 1 550 ? 29.592  24.929  11.438  1.00 96.23 550 A 1 
ATOM 4194 C C   . PRO A 1 550 ? 29.331  25.501  10.044  1.00 97.00 550 A 1 
ATOM 4195 O O   . PRO A 1 550 ? 29.644  26.656  9.772   1.00 96.23 550 A 1 
ATOM 4196 C CB  . PRO A 1 550 ? 30.856  24.062  11.468  1.00 95.20 550 A 1 
ATOM 4197 C CG  . PRO A 1 550 ? 30.337  22.646  11.222  1.00 92.38 550 A 1 
ATOM 4198 C CD  . PRO A 1 550 ? 28.992  22.657  11.936  1.00 94.27 550 A 1 
ATOM 4199 N N   . LEU A 1 551 ? 28.716  24.707  9.161   1.00 95.33 551 A 1 
ATOM 4200 C CA  . LEU A 1 551 ? 28.433  25.123  7.791   1.00 95.39 551 A 1 
ATOM 4201 C C   . LEU A 1 551 ? 27.339  26.202  7.748   1.00 96.24 551 A 1 
ATOM 4202 O O   . LEU A 1 551 ? 27.462  27.167  6.998   1.00 95.52 551 A 1 
ATOM 4203 C CB  . LEU A 1 551 ? 28.068  23.868  6.982   1.00 94.10 551 A 1 
ATOM 4204 C CG  . LEU A 1 551 ? 27.910  24.113  5.474   1.00 90.34 551 A 1 
ATOM 4205 C CD1 . LEU A 1 551 ? 29.194  24.626  4.823   1.00 84.61 551 A 1 
ATOM 4206 C CD2 . LEU A 1 551 ? 27.523  22.794  4.808   1.00 84.26 551 A 1 
ATOM 4207 N N   . LEU A 1 552 ? 26.315  26.092  8.590   1.00 95.42 552 A 1 
ATOM 4208 C CA  . LEU A 1 552 ? 25.295  27.131  8.742   1.00 95.90 552 A 1 
ATOM 4209 C C   . LEU A 1 552 ? 25.902  28.436  9.268   1.00 96.67 552 A 1 
ATOM 4210 O O   . LEU A 1 552 ? 25.616  29.497  8.718   1.00 96.31 552 A 1 
ATOM 4211 C CB  . LEU A 1 552 ? 24.173  26.614  9.662   1.00 95.23 552 A 1 
ATOM 4212 C CG  . LEU A 1 552 ? 23.077  27.652  9.963   1.00 94.16 552 A 1 
ATOM 4213 C CD1 . LEU A 1 552 ? 22.364  28.140  8.699   1.00 88.45 552 A 1 
ATOM 4214 C CD2 . LEU A 1 552 ? 22.035  27.044  10.901  1.00 87.83 552 A 1 
ATOM 4215 N N   . ALA A 1 553 ? 26.760  28.363  10.283  1.00 96.11 553 A 1 
ATOM 4216 C CA  . ALA A 1 553 ? 27.439  29.534  10.827  1.00 96.65 553 A 1 
ATOM 4217 C C   . ALA A 1 553 ? 28.363  30.194  9.791   1.00 97.05 553 A 1 
ATOM 4218 O O   . ALA A 1 553 ? 28.336  31.413  9.639   1.00 96.65 553 A 1 
ATOM 4219 C CB  . ALA A 1 553 ? 28.198  29.115  12.084  1.00 96.44 553 A 1 
ATOM 4220 N N   . ARG A 1 554 ? 29.119  29.399  9.016   1.00 97.23 554 A 1 
ATOM 4221 C CA  . ARG A 1 554 ? 29.959  29.880  7.911   1.00 97.34 554 A 1 
ATOM 4222 C C   . ARG A 1 554 ? 29.137  30.650  6.873   1.00 97.41 554 A 1 
ATOM 4223 O O   . ARG A 1 554 ? 29.475  31.778  6.532   1.00 96.69 554 A 1 
ATOM 4224 C CB  . ARG A 1 554 ? 30.692  28.685  7.267   1.00 96.70 554 A 1 
ATOM 4225 C CG  . ARG A 1 554 ? 31.660  29.127  6.158   1.00 94.36 554 A 1 
ATOM 4226 C CD  . ARG A 1 554 ? 32.120  27.946  5.306   1.00 92.38 554 A 1 
ATOM 4227 N NE  . ARG A 1 554 ? 33.163  27.121  5.935   1.00 84.72 554 A 1 
ATOM 4228 C CZ  . ARG A 1 554 ? 33.667  26.022  5.390   1.00 81.90 554 A 1 
ATOM 4229 N NH1 . ARG A 1 554 ? 33.180  25.488  4.314   1.00 70.54 554 A 1 
ATOM 4230 N NH2 . ARG A 1 554 ? 34.691  25.417  5.893   1.00 72.27 554 A 1 
ATOM 4231 N N   . VAL A 1 555 ? 28.049  30.042  6.383   1.00 96.60 555 A 1 
ATOM 4232 C CA  . VAL A 1 555 ? 27.175  30.687  5.393   1.00 96.63 555 A 1 
ATOM 4233 C C   . VAL A 1 555 ? 26.503  31.922  5.993   1.00 96.99 555 A 1 
ATOM 4234 O O   . VAL A 1 555 ? 26.516  32.978  5.370   1.00 96.43 555 A 1 
ATOM 4235 C CB  . VAL A 1 555 ? 26.143  29.692  4.829   1.00 96.05 555 A 1 
ATOM 4236 C CG1 . VAL A 1 555 ? 25.132  30.369  3.892   1.00 91.98 555 A 1 
ATOM 4237 C CG2 . VAL A 1 555 ? 26.846  28.604  4.011   1.00 91.64 555 A 1 
ATOM 4238 N N   . GLY A 1 556 ? 25.979  31.836  7.217   1.00 96.79 556 A 1 
ATOM 4239 C CA  . GLY A 1 556 ? 25.412  32.981  7.926   1.00 96.64 556 A 1 
ATOM 4240 C C   . GLY A 1 556 ? 26.391  34.151  8.020   1.00 96.99 556 A 1 
ATOM 4241 O O   . GLY A 1 556 ? 26.037  35.275  7.678   1.00 96.36 556 A 1 
ATOM 4242 N N   . ALA A 1 557 ? 27.646  33.873  8.363   1.00 97.02 557 A 1 
ATOM 4243 C CA  . ALA A 1 557 ? 28.713  34.866  8.432   1.00 97.06 557 A 1 
ATOM 4244 C C   . ALA A 1 557 ? 29.093  35.438  7.056   1.00 96.94 557 A 1 
ATOM 4245 O O   . ALA A 1 557 ? 29.352  36.628  6.951   1.00 95.97 557 A 1 
ATOM 4246 C CB  . ALA A 1 557 ? 29.910  34.228  9.125   1.00 96.77 557 A 1 
ATOM 4247 N N   . TYR A 1 558 ? 29.092  34.643  5.972   1.00 96.69 558 A 1 
ATOM 4248 C CA  . TYR A 1 558 ? 29.336  35.179  4.628   1.00 96.41 558 A 1 
ATOM 4249 C C   . TYR A 1 558 ? 28.278  36.198  4.201   1.00 96.21 558 A 1 
ATOM 4250 O O   . TYR A 1 558 ? 28.604  37.188  3.544   1.00 94.99 558 A 1 
ATOM 4251 C CB  . TYR A 1 558 ? 29.411  34.045  3.595   1.00 96.23 558 A 1 
ATOM 4252 C CG  . TYR A 1 558 ? 30.667  33.195  3.598   1.00 95.82 558 A 1 
ATOM 4253 C CD1 . TYR A 1 558 ? 31.845  33.612  4.257   1.00 91.28 558 A 1 
ATOM 4254 C CD2 . TYR A 1 558 ? 30.679  31.990  2.865   1.00 91.42 558 A 1 
ATOM 4255 C CE1 . TYR A 1 558 ? 33.008  32.829  4.204   1.00 90.65 558 A 1 
ATOM 4256 C CE2 . TYR A 1 558 ? 31.844  31.204  2.808   1.00 90.30 558 A 1 
ATOM 4257 C CZ  . TYR A 1 558 ? 33.009  31.621  3.481   1.00 92.73 558 A 1 
ATOM 4258 O OH  . TYR A 1 558 ? 34.133  30.858  3.435   1.00 90.22 558 A 1 
ATOM 4259 N N   . TYR A 1 559 ? 27.027  35.971  4.574   1.00 96.69 559 A 1 
ATOM 4260 C CA  . TYR A 1 559 ? 25.898  36.771  4.109   1.00 96.42 559 A 1 
ATOM 4261 C C   . TYR A 1 559 ? 25.400  37.803  5.139   1.00 96.24 559 A 1 
ATOM 4262 O O   . TYR A 1 559 ? 24.580  38.636  4.758   1.00 94.21 559 A 1 
ATOM 4263 C CB  . TYR A 1 559 ? 24.782  35.837  3.624   1.00 96.03 559 A 1 
ATOM 4264 C CG  . TYR A 1 559 ? 25.079  35.120  2.309   1.00 96.03 559 A 1 
ATOM 4265 C CD1 . TYR A 1 559 ? 24.626  35.650  1.088   1.00 92.46 559 A 1 
ATOM 4266 C CD2 . TYR A 1 559 ? 25.802  33.915  2.303   1.00 92.62 559 A 1 
ATOM 4267 C CE1 . TYR A 1 559 ? 24.902  34.980  -0.123  1.00 91.72 559 A 1 
ATOM 4268 C CE2 . TYR A 1 559 ? 26.087  33.247  1.095   1.00 91.86 559 A 1 
ATOM 4269 C CZ  . TYR A 1 559 ? 25.637  33.777  -0.121  1.00 93.67 559 A 1 
ATOM 4270 O OH  . TYR A 1 559 ? 25.923  33.135  -1.287  1.00 91.71 559 A 1 
ATOM 4271 N N   . HIS A 1 560 ? 25.893  37.812  6.399   1.00 96.11 560 A 1 
ATOM 4272 C CA  . HIS A 1 560 ? 25.362  38.673  7.472   1.00 96.19 560 A 1 
ATOM 4273 C C   . HIS A 1 560 ? 25.323  40.159  7.078   1.00 95.92 560 A 1 
ATOM 4274 O O   . HIS A 1 560 ? 24.314  40.843  7.280   1.00 94.09 560 A 1 
ATOM 4275 C CB  . HIS A 1 560 ? 26.137  38.445  8.784   1.00 96.16 560 A 1 
ATOM 4276 C CG  . HIS A 1 560 ? 27.452  39.165  8.908   1.00 96.30 560 A 1 
ATOM 4277 N ND1 . HIS A 1 560 ? 28.646  38.816  8.323   1.00 90.91 560 A 1 
ATOM 4278 C CD2 . HIS A 1 560 ? 27.679  40.302  9.635   1.00 91.99 560 A 1 
ATOM 4279 C CE1 . HIS A 1 560 ? 29.558  39.726  8.680   1.00 92.38 560 A 1 
ATOM 4280 N NE2 . HIS A 1 560 ? 29.022  40.640  9.479   1.00 93.06 560 A 1 
ATOM 4281 N N   . ASP A 1 561 ? 26.343  40.619  6.397   1.00 95.91 561 A 1 
ATOM 4282 C CA  . ASP A 1 561 ? 26.574  42.006  6.001   1.00 95.87 561 A 1 
ATOM 4283 C C   . ASP A 1 561 ? 26.208  42.317  4.536   1.00 96.04 561 A 1 
ATOM 4284 O O   . ASP A 1 561 ? 26.543  43.378  3.996   1.00 93.94 561 A 1 
ATOM 4285 C CB  . ASP A 1 561 ? 28.032  42.339  6.326   1.00 94.80 561 A 1 
ATOM 4286 C CG  . ASP A 1 561 ? 28.221  43.128  7.619   1.00 92.88 561 A 1 
ATOM 4287 O OD1 . ASP A 1 561 ? 27.242  43.718  8.121   1.00 88.09 561 A 1 
ATOM 4288 O OD2 . ASP A 1 561 ? 29.395  43.393  7.950   1.00 87.37 561 A 1 
ATOM 4289 N N   . ILE A 1 562 ? 25.484  41.428  3.846   1.00 96.02 562 A 1 
ATOM 4290 C CA  . ILE A 1 562 ? 25.162  41.590  2.416   1.00 95.78 562 A 1 
ATOM 4291 C C   . ILE A 1 562 ? 24.372  42.878  2.101   1.00 95.87 562 A 1 
ATOM 4292 O O   . ILE A 1 562 ? 24.393  43.374  0.972   1.00 94.66 562 A 1 
ATOM 4293 C CB  . ILE A 1 562 ? 24.443  40.324  1.897   1.00 94.71 562 A 1 
ATOM 4294 C CG1 . ILE A 1 562 ? 24.501  40.280  0.356   1.00 85.88 562 A 1 
ATOM 4295 C CG2 . ILE A 1 562 ? 22.994  40.221  2.417   1.00 85.57 562 A 1 
ATOM 4296 C CD1 . ILE A 1 562 ? 23.958  38.974  -0.226  1.00 81.48 562 A 1 
ATOM 4297 N N   . GLY A 1 563 ? 23.710  43.458  3.099   1.00 95.48 563 A 1 
ATOM 4298 C CA  . GLY A 1 563 ? 22.997  44.729  2.984   1.00 94.98 563 A 1 
ATOM 4299 C C   . GLY A 1 563 ? 23.903  45.946  2.793   1.00 95.00 563 A 1 
ATOM 4300 O O   . GLY A 1 563 ? 23.432  46.975  2.310   1.00 93.19 563 A 1 
ATOM 4301 N N   . LYS A 1 564 ? 25.205  45.835  3.096   1.00 95.59 564 A 1 
ATOM 4302 C CA  . LYS A 1 564 ? 26.188  46.924  2.929   1.00 95.54 564 A 1 
ATOM 4303 C C   . LYS A 1 564 ? 26.555  47.194  1.465   1.00 95.46 564 A 1 
ATOM 4304 O O   . LYS A 1 564 ? 27.078  48.262  1.161   1.00 94.47 564 A 1 
ATOM 4305 C CB  . LYS A 1 564 ? 27.440  46.634  3.765   1.00 95.24 564 A 1 
ATOM 4306 C CG  . LYS A 1 564 ? 27.168  46.592  5.277   1.00 94.86 564 A 1 
ATOM 4307 C CD  . LYS A 1 564 ? 28.465  46.373  6.068   1.00 93.04 564 A 1 
ATOM 4308 C CE  . LYS A 1 564 ? 28.197  46.318  7.579   1.00 91.17 564 A 1 
ATOM 4309 N NZ  . LYS A 1 564 ? 29.390  45.880  8.335   1.00 87.46 564 A 1 
ATOM 4310 N N   . ILE A 1 565 ? 26.241  46.268  0.532   1.00 94.55 565 A 1 
ATOM 4311 C CA  . ILE A 1 565 ? 26.563  46.392  -0.906  1.00 94.21 565 A 1 
ATOM 4312 C C   . ILE A 1 565 ? 25.988  47.674  -1.536  1.00 93.91 565 A 1 
ATOM 4313 O O   . ILE A 1 565 ? 26.575  48.203  -2.475  1.00 91.65 565 A 1 
ATOM 4314 C CB  . ILE A 1 565 ? 26.047  45.151  -1.682  1.00 92.67 565 A 1 
ATOM 4315 C CG1 . ILE A 1 565 ? 26.816  43.880  -1.273  1.00 82.02 565 A 1 
ATOM 4316 C CG2 . ILE A 1 565 ? 26.157  45.327  -3.211  1.00 82.20 565 A 1 
ATOM 4317 C CD1 . ILE A 1 565 ? 26.258  42.579  -1.885  1.00 78.51 565 A 1 
ATOM 4318 N N   . ASP A 1 566 ? 24.818  48.164  -1.068  1.00 92.44 566 A 1 
ATOM 4319 C CA  . ASP A 1 566 ? 24.160  49.329  -1.677  1.00 90.33 566 A 1 
ATOM 4320 C C   . ASP A 1 566 ? 24.831  50.659  -1.320  1.00 90.10 566 A 1 
ATOM 4321 O O   . ASP A 1 566 ? 24.772  51.609  -2.096  1.00 86.58 566 A 1 
ATOM 4322 C CB  . ASP A 1 566 ? 22.676  49.359  -1.273  1.00 88.51 566 A 1 
ATOM 4323 C CG  . ASP A 1 566 ? 21.898  48.256  -1.969  1.00 85.25 566 A 1 
ATOM 4324 O OD1 . ASP A 1 566 ? 22.003  48.142  -3.213  1.00 78.68 566 A 1 
ATOM 4325 O OD2 . ASP A 1 566 ? 21.279  47.403  -1.300  1.00 78.95 566 A 1 
ATOM 4326 N N   . GLN A 1 567 ? 25.456  50.736  -0.139  1.00 92.25 567 A 1 
ATOM 4327 C CA  . GLN A 1 567 ? 26.065  51.962  0.380   1.00 91.88 567 A 1 
ATOM 4328 C C   . GLN A 1 567 ? 27.399  51.667  1.089   1.00 93.01 567 A 1 
ATOM 4329 O O   . GLN A 1 567 ? 27.546  51.989  2.266   1.00 91.29 567 A 1 
ATOM 4330 C CB  . GLN A 1 567 ? 25.064  52.681  1.307   1.00 89.94 567 A 1 
ATOM 4331 C CG  . GLN A 1 567 ? 23.807  53.157  0.569   1.00 83.79 567 A 1 
ATOM 4332 C CD  . GLN A 1 567 ? 22.842  53.932  1.457   1.00 78.17 567 A 1 
ATOM 4333 O OE1 . GLN A 1 567 ? 23.030  54.138  2.641   1.00 69.18 567 A 1 
ATOM 4334 N NE2 . GLN A 1 567 ? 21.740  54.407  0.911   1.00 66.84 567 A 1 
ATOM 4335 N N   . PRO A 1 568 ? 28.382  51.055  0.402   1.00 92.95 568 A 1 
ATOM 4336 C CA  . PRO A 1 568 ? 29.602  50.544  1.039   1.00 92.92 568 A 1 
ATOM 4337 C C   . PRO A 1 568 ? 30.443  51.644  1.691   1.00 92.78 568 A 1 
ATOM 4338 O O   . PRO A 1 568 ? 31.015  51.428  2.755   1.00 90.18 568 A 1 
ATOM 4339 C CB  . PRO A 1 568 ? 30.363  49.821  -0.079  1.00 92.27 568 A 1 
ATOM 4340 C CG  . PRO A 1 568 ? 29.872  50.502  -1.357  1.00 91.26 568 A 1 
ATOM 4341 C CD  . PRO A 1 568 ? 28.421  50.818  -1.029  1.00 93.20 568 A 1 
ATOM 4342 N N   . ASP A 1 569 ? 30.451  52.848  1.121   1.00 92.28 569 A 1 
ATOM 4343 C CA  . ASP A 1 569 ? 31.292  53.961  1.580   1.00 91.49 569 A 1 
ATOM 4344 C C   . ASP A 1 569 ? 30.925  54.494  2.979   1.00 91.06 569 A 1 
ATOM 4345 O O   . ASP A 1 569 ? 31.704  55.243  3.573   1.00 87.66 569 A 1 
ATOM 4346 C CB  . ASP A 1 569 ? 31.185  55.131  0.603   1.00 90.04 569 A 1 
ATOM 4347 C CG  . ASP A 1 569 ? 31.452  54.811  -0.863  1.00 86.57 569 A 1 
ATOM 4348 O OD1 . ASP A 1 569 ? 32.226  53.886  -1.155  1.00 79.50 569 A 1 
ATOM 4349 O OD2 . ASP A 1 569 ? 30.830  55.533  -1.682  1.00 80.46 569 A 1 
ATOM 4350 N N   . TYR A 1 570 ? 29.748  54.161  3.514   1.00 90.59 570 A 1 
ATOM 4351 C CA  . TYR A 1 570 ? 29.362  54.529  4.882   1.00 90.39 570 A 1 
ATOM 4352 C C   . TYR A 1 570 ? 29.931  53.577  5.943   1.00 90.12 570 A 1 
ATOM 4353 O O   . TYR A 1 570 ? 29.817  53.861  7.135   1.00 86.50 570 A 1 
ATOM 4354 C CB  . TYR A 1 570 ? 27.838  54.626  4.989   1.00 89.86 570 A 1 
ATOM 4355 C CG  . TYR A 1 570 ? 27.261  55.865  4.335   1.00 89.45 570 A 1 
ATOM 4356 C CD1 . TYR A 1 570 ? 27.201  57.075  5.061   1.00 84.78 570 A 1 
ATOM 4357 C CD2 . TYR A 1 570 ? 26.783  55.818  3.016   1.00 86.12 570 A 1 
ATOM 4358 C CE1 . TYR A 1 570 ? 26.661  58.229  4.463   1.00 84.24 570 A 1 
ATOM 4359 C CE2 . TYR A 1 570 ? 26.245  56.970  2.412   1.00 83.83 570 A 1 
ATOM 4360 C CZ  . TYR A 1 570 ? 26.178  58.177  3.139   1.00 87.27 570 A 1 
ATOM 4361 O OH  . TYR A 1 570 ? 25.657  59.292  2.559   1.00 84.56 570 A 1 
ATOM 4362 N N   . PHE A 1 571 ? 30.541  52.473  5.537   1.00 91.57 571 A 1 
ATOM 4363 C CA  . PHE A 1 571 ? 31.097  51.479  6.457   1.00 91.35 571 A 1 
ATOM 4364 C C   . PHE A 1 571 ? 32.617  51.609  6.518   1.00 90.77 571 A 1 
ATOM 4365 O O   . PHE A 1 571 ? 33.299  51.587  5.496   1.00 87.36 571 A 1 
ATOM 4366 C CB  . PHE A 1 571 ? 30.616  50.087  6.053   1.00 91.32 571 A 1 
ATOM 4367 C CG  . PHE A 1 571 ? 29.106  49.953  6.113   1.00 92.00 571 A 1 
ATOM 4368 C CD1 . PHE A 1 571 ? 28.469  49.648  7.326   1.00 87.91 571 A 1 
ATOM 4369 C CD2 . PHE A 1 571 ? 28.330  50.207  4.966   1.00 89.20 571 A 1 
ATOM 4370 C CE1 . PHE A 1 571 ? 27.065  49.591  7.394   1.00 88.39 571 A 1 
ATOM 4371 C CE2 . PHE A 1 571 ? 26.924  50.155  5.033   1.00 88.38 571 A 1 
ATOM 4372 C CZ  . PHE A 1 571 ? 26.292  49.847  6.247   1.00 90.52 571 A 1 
ATOM 4373 N N   . VAL A 1 572 ? 33.134  51.743  7.732   1.00 90.99 572 A 1 
ATOM 4374 C CA  . VAL A 1 572 ? 34.540  52.080  8.004   1.00 89.85 572 A 1 
ATOM 4375 C C   . VAL A 1 572 ? 35.525  51.102  7.358   1.00 89.96 572 A 1 
ATOM 4376 O O   . VAL A 1 572 ? 36.593  51.510  6.919   1.00 86.81 572 A 1 
ATOM 4377 C CB  . VAL A 1 572 ? 34.768  52.189  9.523   1.00 87.41 572 A 1 
ATOM 4378 C CG1 . VAL A 1 572 ? 34.616  50.860  10.276  1.00 75.67 572 A 1 
ATOM 4379 C CG2 . VAL A 1 572 ? 36.143  52.790  9.845   1.00 76.81 572 A 1 
ATOM 4380 N N   . GLU A 1 573 ? 35.149  49.840  7.243   1.00 89.62 573 A 1 
ATOM 4381 C CA  . GLU A 1 573 ? 35.974  48.809  6.618   1.00 89.30 573 A 1 
ATOM 4382 C C   . GLU A 1 573 ? 36.183  49.003  5.103   1.00 89.63 573 A 1 
ATOM 4383 O O   . GLU A 1 573 ? 37.140  48.458  4.553   1.00 86.50 573 A 1 
ATOM 4384 C CB  . GLU A 1 573 ? 35.406  47.413  6.939   1.00 88.14 573 A 1 
ATOM 4385 C CG  . GLU A 1 573 ? 34.041  47.058  6.328   1.00 83.78 573 A 1 
ATOM 4386 C CD  . GLU A 1 573 ? 32.807  47.490  7.136   1.00 86.75 573 A 1 
ATOM 4387 O OE1 . GLU A 1 573 ? 31.741  46.873  6.918   1.00 79.34 573 A 1 
ATOM 4388 O OE2 . GLU A 1 573 ? 32.894  48.440  7.944   1.00 81.88 573 A 1 
ATOM 4389 N N   . ASN A 1 574 ? 35.336  49.796  4.439   1.00 90.25 574 A 1 
ATOM 4390 C CA  . ASN A 1 574 ? 35.441  50.118  3.010   1.00 89.65 574 A 1 
ATOM 4391 C C   . ASN A 1 574 ? 35.984  51.531  2.744   1.00 88.82 574 A 1 
ATOM 4392 O O   . ASN A 1 574 ? 36.277  51.869  1.594   1.00 84.72 574 A 1 
ATOM 4393 C CB  . ASN A 1 574 ? 34.070  49.935  2.347   1.00 89.75 574 A 1 
ATOM 4394 C CG  . ASN A 1 574 ? 33.535  48.524  2.476   1.00 88.59 574 A 1 
ATOM 4395 O OD1 . ASN A 1 574 ? 34.173  47.545  2.122   1.00 82.26 574 A 1 
ATOM 4396 N ND2 . ASN A 1 574 ? 32.339  48.385  2.988   1.00 82.54 574 A 1 
ATOM 4397 N N   . GLN A 1 575 ? 36.123  52.372  3.766   1.00 86.64 575 A 1 
ATOM 4398 C CA  . GLN A 1 575 ? 36.605  53.746  3.623   1.00 84.66 575 A 1 
ATOM 4399 C C   . GLN A 1 575 ? 38.129  53.781  3.450   1.00 84.12 575 A 1 
ATOM 4400 O O   . GLN A 1 575 ? 38.868  53.077  4.138   1.00 78.97 575 A 1 
ATOM 4401 C CB  . GLN A 1 575 ? 36.156  54.591  4.824   1.00 81.46 575 A 1 
ATOM 4402 C CG  . GLN A 1 575 ? 34.637  54.835  4.815   1.00 76.52 575 A 1 
ATOM 4403 C CD  . GLN A 1 575 ? 34.117  55.482  6.088   1.00 74.96 575 A 1 
ATOM 4404 O OE1 . GLN A 1 575 ? 34.825  55.768  7.042   1.00 68.62 575 A 1 
ATOM 4405 N NE2 . GLN A 1 575 ? 32.826  55.733  6.165   1.00 66.66 575 A 1 
ATOM 4406 N N   . THR A 1 576 ? 38.601  54.641  2.534   1.00 85.32 576 A 1 
ATOM 4407 C CA  . THR A 1 576 ? 40.040  54.777  2.244   1.00 84.12 576 A 1 
ATOM 4408 C C   . THR A 1 576 ? 40.598  56.155  2.599   1.00 83.82 576 A 1 
ATOM 4409 O O   . THR A 1 576 ? 41.632  56.244  3.254   1.00 76.45 576 A 1 
ATOM 4410 C CB  . THR A 1 576 ? 40.353  54.437  0.780   1.00 80.33 576 A 1 
ATOM 4411 O OG1 . THR A 1 576 ? 39.517  55.166  -0.096  1.00 73.36 576 A 1 
ATOM 4412 C CG2 . THR A 1 576 ? 40.140  52.956  0.460   1.00 70.51 576 A 1 
ATOM 4413 N N   . ALA A 1 577 ? 39.914  57.242  2.183   1.00 82.12 577 A 1 
ATOM 4414 C CA  . ALA A 1 577 ? 40.430  58.609  2.320   1.00 82.48 577 A 1 
ATOM 4415 C C   . ALA A 1 577 ? 39.472  59.582  3.025   1.00 83.63 577 A 1 
ATOM 4416 O O   . ALA A 1 577 ? 39.916  60.619  3.511   1.00 76.64 577 A 1 
ATOM 4417 C CB  . ALA A 1 577 ? 40.804  59.111  0.920   1.00 78.35 577 A 1 
ATOM 4418 N N   . TYR A 1 578 ? 38.186  59.288  3.071   1.00 83.42 578 A 1 
ATOM 4419 C CA  . TYR A 1 578 ? 37.159  60.210  3.552   1.00 83.74 578 A 1 
ATOM 4420 C C   . TYR A 1 578 ? 36.049  59.472  4.309   1.00 84.13 578 A 1 
ATOM 4421 O O   . TYR A 1 578 ? 35.593  58.416  3.872   1.00 77.73 578 A 1 
ATOM 4422 C CB  . TYR A 1 578 ? 36.608  60.983  2.352   1.00 80.18 578 A 1 
ATOM 4423 C CG  . TYR A 1 578 ? 35.561  61.999  2.749   1.00 76.64 578 A 1 
ATOM 4424 C CD1 . TYR A 1 578 ? 34.203  61.807  2.424   1.00 69.16 578 A 1 
ATOM 4425 C CD2 . TYR A 1 578 ? 35.967  63.112  3.504   1.00 68.68 578 A 1 
ATOM 4426 C CE1 . TYR A 1 578 ? 33.252  62.732  2.876   1.00 64.30 578 A 1 
ATOM 4427 C CE2 . TYR A 1 578 ? 35.023  64.030  3.964   1.00 66.00 578 A 1 
ATOM 4428 C CZ  . TYR A 1 578 ? 33.667  63.840  3.659   1.00 68.36 578 A 1 
ATOM 4429 O OH  . TYR A 1 578 ? 32.778  64.711  4.152   1.00 67.40 578 A 1 
ATOM 4430 N N   . ASN A 1 579 ? 35.589  60.044  5.439   1.00 84.42 579 A 1 
ATOM 4431 C CA  . ASN A 1 579 ? 34.494  59.502  6.230   1.00 84.69 579 A 1 
ATOM 4432 C C   . ASN A 1 579 ? 33.188  60.257  5.919   1.00 85.62 579 A 1 
ATOM 4433 O O   . ASN A 1 579 ? 32.992  61.383  6.374   1.00 83.03 579 A 1 
ATOM 4434 C CB  . ASN A 1 579 ? 34.865  59.554  7.719   1.00 81.17 579 A 1 
ATOM 4435 C CG  . ASN A 1 579 ? 33.781  58.962  8.608   1.00 76.93 579 A 1 
ATOM 4436 O OD1 . ASN A 1 579 ? 32.758  58.459  8.160   1.00 71.09 579 A 1 
ATOM 4437 N ND2 . ASN A 1 579 ? 33.971  59.005  9.902   1.00 70.19 579 A 1 
ATOM 4438 N N   . LYS A 1 580 ? 32.279  59.651  5.193   1.00 85.68 580 A 1 
ATOM 4439 C CA  . LYS A 1 580 ? 30.986  60.255  4.820   1.00 86.28 580 A 1 
ATOM 4440 C C   . LYS A 1 580 ? 30.103  60.648  6.012   1.00 87.64 580 A 1 
ATOM 4441 O O   . LYS A 1 580 ? 29.163  61.418  5.837   1.00 82.44 580 A 1 
ATOM 4442 C CB  . LYS A 1 580 ? 30.206  59.313  3.897   1.00 83.78 580 A 1 
ATOM 4443 C CG  . LYS A 1 580 ? 30.788  59.251  2.481   1.00 81.39 580 A 1 
ATOM 4444 C CD  . LYS A 1 580 ? 29.847  58.470  1.562   1.00 77.70 580 A 1 
ATOM 4445 C CE  . LYS A 1 580 ? 30.334  58.549  0.117   1.00 72.68 580 A 1 
ATOM 4446 N NZ  . LYS A 1 580 ? 29.463  57.779  -0.799  1.00 64.55 580 A 1 
ATOM 4447 N N   . HIS A 1 581 ? 30.363  60.125  7.207   1.00 87.21 581 A 1 
ATOM 4448 C CA  . HIS A 1 581 ? 29.610  60.471  8.409   1.00 86.87 581 A 1 
ATOM 4449 C C   . HIS A 1 581 ? 29.950  61.852  8.979   1.00 87.70 581 A 1 
ATOM 4450 O O   . HIS A 1 581 ? 29.167  62.374  9.766   1.00 84.46 581 A 1 
ATOM 4451 C CB  . HIS A 1 581 ? 29.805  59.381  9.466   1.00 85.01 581 A 1 
ATOM 4452 C CG  . HIS A 1 581 ? 29.183  58.073  9.066   1.00 85.80 581 A 1 
ATOM 4453 N ND1 . HIS A 1 581 ? 27.835  57.830  8.973   1.00 77.58 581 A 1 
ATOM 4454 C CD2 . HIS A 1 581 ? 29.833  56.920  8.739   1.00 78.84 581 A 1 
ATOM 4455 C CE1 . HIS A 1 581 ? 27.673  56.555  8.604   1.00 80.68 581 A 1 
ATOM 4456 N NE2 . HIS A 1 581 ? 28.865  55.962  8.448   1.00 81.48 581 A 1 
ATOM 4457 N N   . ASP A 1 582 ? 31.060  62.456  8.577   1.00 87.06 582 A 1 
ATOM 4458 C CA  . ASP A 1 582 ? 31.467  63.777  9.069   1.00 86.50 582 A 1 
ATOM 4459 C C   . ASP A 1 582 ? 30.548  64.899  8.541   1.00 87.19 582 A 1 
ATOM 4460 O O   . ASP A 1 582 ? 30.356  65.914  9.216   1.00 83.98 582 A 1 
ATOM 4461 C CB  . ASP A 1 582 ? 32.944  64.028  8.713   1.00 84.97 582 A 1 
ATOM 4462 C CG  . ASP A 1 582 ? 33.934  63.077  9.415   1.00 80.95 582 A 1 
ATOM 4463 O OD1 . ASP A 1 582 ? 33.566  62.470  10.450  1.00 75.64 582 A 1 
ATOM 4464 O OD2 . ASP A 1 582 ? 35.086  62.970  8.932   1.00 75.96 582 A 1 
ATOM 4465 N N   . ASP A 1 583 ? 29.901  64.690  7.379   1.00 88.16 583 A 1 
ATOM 4466 C CA  . ASP A 1 583 ? 29.023  65.658  6.704   1.00 88.21 583 A 1 
ATOM 4467 C C   . ASP A 1 583 ? 27.548  65.567  7.106   1.00 89.38 583 A 1 
ATOM 4468 O O   . ASP A 1 583 ? 26.732  66.401  6.692   1.00 85.73 583 A 1 
ATOM 4469 C CB  . ASP A 1 583 ? 29.109  65.455  5.188   1.00 85.86 583 A 1 
ATOM 4470 C CG  . ASP A 1 583 ? 30.432  65.868  4.566   1.00 81.45 583 A 1 
ATOM 4471 O OD1 . ASP A 1 583 ? 31.226  66.593  5.202   1.00 75.67 583 A 1 
ATOM 4472 O OD2 . ASP A 1 583 ? 30.624  65.474  3.393   1.00 76.75 583 A 1 
ATOM 4473 N N   . ILE A 1 584 ? 27.152  64.546  7.863   1.00 90.22 584 A 1 
ATOM 4474 C CA  . ILE A 1 584 ? 25.742  64.276  8.162   1.00 90.96 584 A 1 
ATOM 4475 C C   . ILE A 1 584 ? 25.472  64.215  9.671   1.00 92.24 584 A 1 
ATOM 4476 O O   . ILE A 1 584 ? 26.344  63.844  10.456  1.00 90.43 584 A 1 
ATOM 4477 C CB  . ILE A 1 584 ? 25.224  63.034  7.404   1.00 88.33 584 A 1 
ATOM 4478 C CG1 . ILE A 1 584 ? 25.946  61.740  7.821   1.00 79.95 584 A 1 
ATOM 4479 C CG2 . ILE A 1 584 ? 25.300  63.258  5.887   1.00 78.84 584 A 1 
ATOM 4480 C CD1 . ILE A 1 584 ? 25.310  60.469  7.239   1.00 76.23 584 A 1 
ATOM 4481 N N   . PRO A 1 585 ? 24.249  64.540  10.123  1.00 91.96 585 A 1 
ATOM 4482 C CA  . PRO A 1 585 ? 23.894  64.440  11.536  1.00 92.11 585 A 1 
ATOM 4483 C C   . PRO A 1 585 ? 24.051  63.012  12.087  1.00 92.65 585 A 1 
ATOM 4484 O O   . PRO A 1 585 ? 23.679  62.058  11.396  1.00 90.95 585 A 1 
ATOM 4485 C CB  . PRO A 1 585 ? 22.441  64.912  11.631  1.00 90.46 585 A 1 
ATOM 4486 C CG  . PRO A 1 585 ? 22.275  65.818  10.419  1.00 86.20 585 A 1 
ATOM 4487 C CD  . PRO A 1 585 ? 23.163  65.156  9.374   1.00 89.80 585 A 1 
ATOM 4488 N N   . PRO A 1 586 ? 24.471  62.834  13.355  1.00 92.73 586 A 1 
ATOM 4489 C CA  . PRO A 1 586 ? 24.671  61.511  13.966  1.00 92.46 586 A 1 
ATOM 4490 C C   . PRO A 1 586 ? 23.449  60.583  13.883  1.00 92.95 586 A 1 
ATOM 4491 O O   . PRO A 1 586 ? 23.582  59.380  13.663  1.00 91.34 586 A 1 
ATOM 4492 C CB  . PRO A 1 586 ? 25.040  61.795  15.423  1.00 91.08 586 A 1 
ATOM 4493 C CG  . PRO A 1 586 ? 25.700  63.168  15.366  1.00 87.96 586 A 1 
ATOM 4494 C CD  . PRO A 1 586 ? 24.928  63.880  14.264  1.00 91.29 586 A 1 
ATOM 4495 N N   . ARG A 1 587 ? 22.234  61.136  13.992  1.00 92.80 587 A 1 
ATOM 4496 C CA  . ARG A 1 587 ? 20.971  60.397  13.858  1.00 93.13 587 A 1 
ATOM 4497 C C   . ARG A 1 587 ? 20.766  59.814  12.454  1.00 93.48 587 A 1 
ATOM 4498 O O   . ARG A 1 587 ? 20.276  58.698  12.310  1.00 91.61 587 A 1 
ATOM 4499 C CB  . ARG A 1 587 ? 19.824  61.336  14.254  1.00 91.91 587 A 1 
ATOM 4500 C CG  . ARG A 1 587 ? 18.496  60.594  14.438  1.00 83.29 587 A 1 
ATOM 4501 C CD  . ARG A 1 587 ? 17.420  61.590  14.872  1.00 84.60 587 A 1 
ATOM 4502 N NE  . ARG A 1 587 ? 16.175  60.909  15.248  1.00 74.50 587 A 1 
ATOM 4503 C CZ  . ARG A 1 587 ? 15.013  61.465  15.490  1.00 70.40 587 A 1 
ATOM 4504 N NH1 . ARG A 1 587 ? 14.805  62.742  15.344  1.00 61.33 587 A 1 
ATOM 4505 N NH2 . ARG A 1 587 ? 14.030  60.725  15.906  1.00 59.03 587 A 1 
ATOM 4506 N N   . LEU A 1 588 ? 21.161  60.560  11.414  1.00 92.30 588 A 1 
ATOM 4507 C CA  . LEU A 1 588 ? 21.092  60.085  10.031  1.00 92.38 588 A 1 
ATOM 4508 C C   . LEU A 1 588 ? 22.157  59.012  9.773   1.00 92.64 588 A 1 
ATOM 4509 O O   . LEU A 1 588 ? 21.836  57.982  9.189   1.00 91.39 588 A 1 
ATOM 4510 C CB  . LEU A 1 588 ? 21.209  61.280  9.068   1.00 91.91 588 A 1 
ATOM 4511 C CG  . LEU A 1 588 ? 21.041  60.913  7.579   1.00 83.13 588 A 1 
ATOM 4512 C CD1 . LEU A 1 588 ? 19.681  60.286  7.277   1.00 75.99 588 A 1 
ATOM 4513 C CD2 . LEU A 1 588 ? 21.181  62.167  6.721   1.00 77.21 588 A 1 
ATOM 4514 N N   . SER A 1 589 ? 23.367  59.204  10.291  1.00 92.96 589 A 1 
ATOM 4515 C CA  . SER A 1 589 ? 24.427  58.185  10.276  1.00 92.70 589 A 1 
ATOM 4516 C C   . SER A 1 589 ? 23.961  56.864  10.887  1.00 93.08 589 A 1 
ATOM 4517 O O   . SER A 1 589 ? 24.062  55.820  10.246  1.00 91.81 589 A 1 
ATOM 4518 C CB  . SER A 1 589 ? 25.651  58.687  11.044  1.00 91.70 589 A 1 
ATOM 4519 O OG  . SER A 1 589 ? 26.238  59.775  10.364  1.00 82.86 589 A 1 
ATOM 4520 N N   . ALA A 1 590 ? 23.372  56.927  12.082  1.00 93.33 590 A 1 
ATOM 4521 C CA  . ALA A 1 590 ? 22.824  55.734  12.726  1.00 93.63 590 A 1 
ATOM 4522 C C   . ALA A 1 590 ? 21.723  55.076  11.881  1.00 93.85 590 A 1 
ATOM 4523 O O   . ALA A 1 590 ? 21.678  53.855  11.766  1.00 92.54 590 A 1 
ATOM 4524 C CB  . ALA A 1 590 ? 22.306  56.121  14.110  1.00 93.38 590 A 1 
ATOM 4525 N N   . THR A 1 591 ? 20.868  55.876  11.226  1.00 94.29 591 A 1 
ATOM 4526 C CA  . THR A 1 591 ? 19.813  55.359  10.339  1.00 94.24 591 A 1 
ATOM 4527 C C   . THR A 1 591 ? 20.397  54.607  9.140   1.00 94.17 591 A 1 
ATOM 4528 O O   . THR A 1 591 ? 19.931  53.511  8.825   1.00 92.37 591 A 1 
ATOM 4529 C CB  . THR A 1 591 ? 18.890  56.486  9.865   1.00 93.83 591 A 1 
ATOM 4530 O OG1 . THR A 1 591 ? 18.318  57.130  10.977  1.00 83.80 591 A 1 
ATOM 4531 C CG2 . THR A 1 591 ? 17.730  55.972  9.009   1.00 83.62 591 A 1 
ATOM 4532 N N   . VAL A 1 592 ? 21.440  55.154  8.500   1.00 93.44 592 A 1 
ATOM 4533 C CA  . VAL A 1 592 ? 22.142  54.500  7.380   1.00 93.13 592 A 1 
ATOM 4534 C C   . VAL A 1 592 ? 22.773  53.188  7.841   1.00 93.43 592 A 1 
ATOM 4535 O O   . VAL A 1 592 ? 22.521  52.152  7.226   1.00 92.06 592 A 1 
ATOM 4536 C CB  . VAL A 1 592 ? 23.188  55.435  6.748   1.00 92.26 592 A 1 
ATOM 4537 C CG1 . VAL A 1 592 ? 24.017  54.718  5.675   1.00 84.93 592 A 1 
ATOM 4538 C CG2 . VAL A 1 592 ? 22.512  56.632  6.068   1.00 85.17 592 A 1 
ATOM 4539 N N   . ILE A 1 593 ? 23.499  53.204  8.956   1.00 93.91 593 A 1 
ATOM 4540 C CA  . ILE A 1 593 ? 24.125  51.991  9.509   1.00 93.60 593 A 1 
ATOM 4541 C C   . ILE A 1 593 ? 23.067  50.936  9.842   1.00 93.89 593 A 1 
ATOM 4542 O O   . ILE A 1 593 ? 23.175  49.795  9.393   1.00 92.82 593 A 1 
ATOM 4543 C CB  . ILE A 1 593 ? 25.020  52.343  10.714  1.00 92.54 593 A 1 
ATOM 4544 C CG1 . ILE A 1 593 ? 26.219  53.252  10.335  1.00 87.60 593 A 1 
ATOM 4545 C CG2 . ILE A 1 593 ? 25.544  51.079  11.408  1.00 87.75 593 A 1 
ATOM 4546 C CD1 . ILE A 1 593 ? 27.208  52.671  9.317   1.00 78.08 593 A 1 
ATOM 4547 N N   . ARG A 1 594 ? 21.986  51.299  10.529  1.00 94.04 594 A 1 
ATOM 4548 C CA  . ARG A 1 594 ? 20.887  50.371  10.862  1.00 94.19 594 A 1 
ATOM 4549 C C   . ARG A 1 594 ? 20.211  49.770  9.635   1.00 94.59 594 A 1 
ATOM 4550 O O   . ARG A 1 594 ? 19.723  48.646  9.701   1.00 93.11 594 A 1 
ATOM 4551 C CB  . ARG A 1 594 ? 19.838  51.103  11.705  1.00 92.83 594 A 1 
ATOM 4552 C CG  . ARG A 1 594 ? 20.323  51.402  13.124  1.00 87.34 594 A 1 
ATOM 4553 C CD  . ARG A 1 594 ? 19.367  52.375  13.812  1.00 88.07 594 A 1 
ATOM 4554 N NE  . ARG A 1 594 ? 18.065  51.742  14.104  1.00 82.65 594 A 1 
ATOM 4555 C CZ  . ARG A 1 594 ? 16.944  52.377  14.376  1.00 81.71 594 A 1 
ATOM 4556 N NH1 . ARG A 1 594 ? 16.836  53.674  14.326  1.00 71.06 594 A 1 
ATOM 4557 N NH2 . ARG A 1 594 ? 15.887  51.713  14.728  1.00 70.97 594 A 1 
ATOM 4558 N N   . SER A 1 595 ? 20.165  50.504  8.523   1.00 94.01 595 A 1 
ATOM 4559 C CA  . SER A 1 595 ? 19.444  50.079  7.323   1.00 93.94 595 A 1 
ATOM 4560 C C   . SER A 1 595 ? 20.012  48.814  6.689   1.00 94.45 595 A 1 
ATOM 4561 O O   . SER A 1 595 ? 19.244  48.050  6.103   1.00 92.82 595 A 1 
ATOM 4562 C CB  . SER A 1 595 ? 19.359  51.220  6.302   1.00 92.74 595 A 1 
ATOM 4563 O OG  . SER A 1 595 ? 20.577  51.418  5.619   1.00 81.93 595 A 1 
ATOM 4564 N N   . HIS A 1 596 ? 21.318  48.534  6.859   1.00 93.63 596 A 1 
ATOM 4565 C CA  . HIS A 1 596 ? 21.953  47.370  6.236   1.00 94.42 596 A 1 
ATOM 4566 C C   . HIS A 1 596 ? 21.342  46.045  6.697   1.00 95.26 596 A 1 
ATOM 4567 O O   . HIS A 1 596 ? 21.226  45.126  5.882   1.00 94.05 596 A 1 
ATOM 4568 C CB  . HIS A 1 596 ? 23.471  47.386  6.460   1.00 93.95 596 A 1 
ATOM 4569 C CG  . HIS A 1 596 ? 23.905  46.758  7.750   1.00 93.79 596 A 1 
ATOM 4570 N ND1 . HIS A 1 596 ? 24.035  47.386  8.968   1.00 89.09 596 A 1 
ATOM 4571 C CD2 . HIS A 1 596 ? 24.207  45.436  7.945   1.00 90.01 596 A 1 
ATOM 4572 C CE1 . HIS A 1 596 ? 24.406  46.465  9.864   1.00 90.19 596 A 1 
ATOM 4573 N NE2 . HIS A 1 596 ? 24.513  45.267  9.286   1.00 90.87 596 A 1 
ATOM 4574 N N   . VAL A 1 597 ? 20.861  45.955  7.934   1.00 94.50 597 A 1 
ATOM 4575 C CA  . VAL A 1 597 ? 20.190  44.751  8.445   1.00 94.87 597 A 1 
ATOM 4576 C C   . VAL A 1 597 ? 18.888  44.509  7.679   1.00 95.30 597 A 1 
ATOM 4577 O O   . VAL A 1 597 ? 18.657  43.414  7.166   1.00 94.50 597 A 1 
ATOM 4578 C CB  . VAL A 1 597 ? 19.917  44.858  9.960   1.00 94.34 597 A 1 
ATOM 4579 C CG1 . VAL A 1 597 ? 19.216  43.604  10.493  1.00 88.57 597 A 1 
ATOM 4580 C CG2 . VAL A 1 597 ? 21.212  45.040  10.755  1.00 88.79 597 A 1 
ATOM 4581 N N   . LYS A 1 598 ? 18.054  45.550  7.516   1.00 95.60 598 A 1 
ATOM 4582 C CA  . LYS A 1 598 ? 16.791  45.445  6.763   1.00 95.31 598 A 1 
ATOM 4583 C C   . LYS A 1 598 ? 17.034  45.134  5.286   1.00 95.78 598 A 1 
ATOM 4584 O O   . LYS A 1 598 ? 16.370  44.262  4.732   1.00 95.01 598 A 1 
ATOM 4585 C CB  . LYS A 1 598 ? 15.959  46.729  6.901   1.00 94.40 598 A 1 
ATOM 4586 C CG  . LYS A 1 598 ? 15.405  46.918  8.321   1.00 84.05 598 A 1 
ATOM 4587 C CD  . LYS A 1 598 ? 14.466  48.128  8.370   1.00 77.33 598 A 1 
ATOM 4588 C CE  . LYS A 1 598 ? 13.880  48.275  9.775   1.00 67.11 598 A 1 
ATOM 4589 N NZ  . LYS A 1 598 ? 12.911  49.397  9.861   1.00 57.11 598 A 1 
ATOM 4590 N N   . LEU A 1 599 ? 18.006  45.821  4.666   1.00 94.70 599 A 1 
ATOM 4591 C CA  . LEU A 1 599 ? 18.401  45.575  3.278   1.00 94.94 599 A 1 
ATOM 4592 C C   . LEU A 1 599 ? 18.980  44.165  3.105   1.00 95.42 599 A 1 
ATOM 4593 O O   . LEU A 1 599 ? 18.681  43.498  2.117   1.00 94.89 599 A 1 
ATOM 4594 C CB  . LEU A 1 599 ? 19.426  46.640  2.842   1.00 94.91 599 A 1 
ATOM 4595 C CG  . LEU A 1 599 ? 18.861  48.068  2.708   1.00 91.86 599 A 1 
ATOM 4596 C CD1 . LEU A 1 599 ? 20.005  49.047  2.465   1.00 85.09 599 A 1 
ATOM 4597 C CD2 . LEU A 1 599 ? 17.866  48.188  1.550   1.00 86.13 599 A 1 
ATOM 4598 N N   . GLY A 1 600 ? 19.766  43.694  4.081   1.00 95.62 600 A 1 
ATOM 4599 C CA  . GLY A 1 600 ? 20.310  42.339  4.111   1.00 95.59 600 A 1 
ATOM 4600 C C   . GLY A 1 600 ? 19.219  41.272  4.166   1.00 96.14 600 A 1 
ATOM 4601 O O   . GLY A 1 600 ? 19.229  40.350  3.350   1.00 95.69 600 A 1 
ATOM 4602 N N   . VAL A 1 601 ? 18.227  41.438  5.043   1.00 95.67 601 A 1 
ATOM 4603 C CA  . VAL A 1 601 ? 17.070  40.528  5.137   1.00 95.68 601 A 1 
ATOM 4604 C C   . VAL A 1 601 ? 16.260  40.526  3.840   1.00 95.84 601 A 1 
ATOM 4605 O O   . VAL A 1 601 ? 15.911  39.456  3.342   1.00 95.02 601 A 1 
ATOM 4606 C CB  . VAL A 1 601 ? 16.181  40.884  6.346   1.00 95.17 601 A 1 
ATOM 4607 C CG1 . VAL A 1 601 ? 14.873  40.083  6.365   1.00 88.84 601 A 1 
ATOM 4608 C CG2 . VAL A 1 601 ? 16.910  40.577  7.661   1.00 88.57 601 A 1 
ATOM 4609 N N   . GLU A 1 602 ? 15.992  41.688  3.247   1.00 95.99 602 A 1 
ATOM 4610 C CA  . GLU A 1 602 ? 15.245  41.769  1.985   1.00 95.75 602 A 1 
ATOM 4611 C C   . GLU A 1 602 ? 15.996  41.087  0.830   1.00 95.57 602 A 1 
ATOM 4612 O O   . GLU A 1 602 ? 15.429  40.251  0.121   1.00 94.48 602 A 1 
ATOM 4613 C CB  . GLU A 1 602 ? 14.928  43.245  1.684   1.00 95.36 602 A 1 
ATOM 4614 C CG  . GLU A 1 602 ? 14.063  43.443  0.432   1.00 82.68 602 A 1 
ATOM 4615 C CD  . GLU A 1 602 ? 12.752  42.653  0.438   1.00 77.71 602 A 1 
ATOM 4616 O OE1 . GLU A 1 602 ? 12.298  42.301  -0.675  1.00 67.72 602 A 1 
ATOM 4617 O OE2 . GLU A 1 602 ? 12.219  42.381  1.543   1.00 68.24 602 A 1 
ATOM 4618 N N   . ARG A 1 603 ? 17.297  41.342  0.699   1.00 96.03 603 A 1 
ATOM 4619 C CA  . ARG A 1 603 ? 18.151  40.668  -0.291  1.00 95.54 603 A 1 
ATOM 4620 C C   . ARG A 1 603 ? 18.228  39.167  -0.067  1.00 95.64 603 A 1 
ATOM 4621 O O   . ARG A 1 603 ? 18.187  38.409  -1.032  1.00 94.44 603 A 1 
ATOM 4622 C CB  . ARG A 1 603 ? 19.559  41.266  -0.252  1.00 94.86 603 A 1 
ATOM 4623 C CG  . ARG A 1 603 ? 19.609  42.627  -0.957  1.00 85.75 603 A 1 
ATOM 4624 C CD  . ARG A 1 603 ? 20.985  43.257  -0.726  1.00 85.05 603 A 1 
ATOM 4625 N NE  . ARG A 1 603 ? 21.204  44.400  -1.627  1.00 80.16 603 A 1 
ATOM 4626 C CZ  . ARG A 1 603 ? 22.202  44.531  -2.477  1.00 74.03 603 A 1 
ATOM 4627 N NH1 . ARG A 1 603 ? 23.171  43.675  -2.549  1.00 64.85 603 A 1 
ATOM 4628 N NH2 . ARG A 1 603 ? 22.248  45.538  -3.284  1.00 68.76 603 A 1 
ATOM 4629 N N   . SER A 1 604 ? 18.311  38.730  1.185   1.00 95.76 604 A 1 
ATOM 4630 C CA  . SER A 1 604 ? 18.358  37.304  1.511   1.00 95.34 604 A 1 
ATOM 4631 C C   . SER A 1 604 ? 17.080  36.569  1.086   1.00 95.09 604 A 1 
ATOM 4632 O O   . SER A 1 604 ? 17.160  35.448  0.579   1.00 93.99 604 A 1 
ATOM 4633 C CB  . SER A 1 604 ? 18.656  37.110  2.997   1.00 94.81 604 A 1 
ATOM 4634 O OG  . SER A 1 604 ? 17.525  37.334  3.805   1.00 85.97 604 A 1 
ATOM 4635 N N   . ARG A 1 605 ? 15.918  37.238  1.188   1.00 95.24 605 A 1 
ATOM 4636 C CA  . ARG A 1 605 ? 14.638  36.722  0.683   1.00 94.78 605 A 1 
ATOM 4637 C C   . ARG A 1 605 ? 14.614  36.669  -0.841  1.00 94.70 605 A 1 
ATOM 4638 O O   . ARG A 1 605 ? 14.203  35.655  -1.395  1.00 93.29 605 A 1 
ATOM 4639 C CB  . ARG A 1 605 ? 13.479  37.585  1.189   1.00 94.49 605 A 1 
ATOM 4640 C CG  . ARG A 1 605 ? 13.243  37.419  2.691   1.00 89.24 605 A 1 
ATOM 4641 C CD  . ARG A 1 605 ? 12.207  38.447  3.134   1.00 88.05 605 A 1 
ATOM 4642 N NE  . ARG A 1 605 ? 11.938  38.356  4.580   1.00 80.93 605 A 1 
ATOM 4643 C CZ  . ARG A 1 605 ? 11.215  39.208  5.278   1.00 76.21 605 A 1 
ATOM 4644 N NH1 . ARG A 1 605 ? 10.650  40.249  4.727   1.00 67.04 605 A 1 
ATOM 4645 N NH2 . ARG A 1 605 ? 11.048  39.027  6.562   1.00 67.02 605 A 1 
ATOM 4646 N N   . GLN A 1 606 ? 15.092  37.712  -1.525  1.00 95.24 606 A 1 
ATOM 4647 C CA  . GLN A 1 606 ? 15.180  37.746  -2.992  1.00 94.66 606 A 1 
ATOM 4648 C C   . GLN A 1 606 ? 16.116  36.664  -3.545  1.00 93.89 606 A 1 
ATOM 4649 O O   . GLN A 1 606 ? 15.837  36.077  -4.590  1.00 91.72 606 A 1 
ATOM 4650 C CB  . GLN A 1 606 ? 15.674  39.125  -3.447  1.00 94.65 606 A 1 
ATOM 4651 C CG  . GLN A 1 606 ? 14.628  40.225  -3.213  1.00 88.91 606 A 1 
ATOM 4652 C CD  . GLN A 1 606 ? 15.156  41.624  -3.499  1.00 85.44 606 A 1 
ATOM 4653 O OE1 . GLN A 1 606 ? 16.250  41.836  -4.003  1.00 78.71 606 A 1 
ATOM 4654 N NE2 . GLN A 1 606 ? 14.385  42.637  -3.181  1.00 75.74 606 A 1 
ATOM 4655 N N   . LEU A 1 607 ? 17.199  36.379  -2.838  1.00 93.52 607 A 1 
ATOM 4656 C CA  . LEU A 1 607 ? 18.126  35.290  -3.155  1.00 92.35 607 A 1 
ATOM 4657 C C   . LEU A 1 607 ? 17.583  33.912  -2.752  1.00 91.87 607 A 1 
ATOM 4658 O O   . LEU A 1 607 ? 18.220  32.898  -3.038  1.00 89.34 607 A 1 
ATOM 4659 C CB  . LEU A 1 607 ? 19.475  35.572  -2.466  1.00 92.67 607 A 1 
ATOM 4660 C CG  . LEU A 1 607 ? 20.222  36.794  -3.028  1.00 91.37 607 A 1 
ATOM 4661 C CD1 . LEU A 1 607 ? 21.420  37.098  -2.131  1.00 86.40 607 A 1 
ATOM 4662 C CD2 . LEU A 1 607 ? 20.730  36.558  -4.452  1.00 87.31 607 A 1 
ATOM 4663 N N   . GLY A 1 608 ? 16.440  33.871  -2.065  1.00 92.86 608 A 1 
ATOM 4664 C CA  . GLY A 1 608 ? 15.845  32.652  -1.549  1.00 92.06 608 A 1 
ATOM 4665 C C   . GLY A 1 608 ? 16.725  31.955  -0.511  1.00 92.94 608 A 1 
ATOM 4666 O O   . GLY A 1 608 ? 16.676  30.736  -0.449  1.00 91.00 608 A 1 
ATOM 4667 N N   . LEU A 1 609 ? 17.552  32.655  0.270   1.00 93.20 609 A 1 
ATOM 4668 C CA  . LEU A 1 609 ? 18.428  32.013  1.266   1.00 94.28 609 A 1 
ATOM 4669 C C   . LEU A 1 609 ? 17.612  31.222  2.303   1.00 94.49 609 A 1 
ATOM 4670 O O   . LEU A 1 609 ? 16.486  31.614  2.613   1.00 93.26 609 A 1 
ATOM 4671 C CB  . LEU A 1 609 ? 19.335  33.049  1.958   1.00 94.65 609 A 1 
ATOM 4672 C CG  . LEU A 1 609 ? 20.306  33.806  1.036   1.00 94.00 609 A 1 
ATOM 4673 C CD1 . LEU A 1 609 ? 21.194  34.725  1.871   1.00 89.17 609 A 1 
ATOM 4674 C CD2 . LEU A 1 609 ? 21.212  32.871  0.237   1.00 89.01 609 A 1 
ATOM 4675 N N   . PRO A 1 610 ? 18.153  30.127  2.871   1.00 94.47 610 A 1 
ATOM 4676 C CA  . PRO A 1 610 ? 17.489  29.362  3.921   1.00 94.33 610 A 1 
ATOM 4677 C C   . PRO A 1 610 ? 17.042  30.247  5.086   1.00 95.00 610 A 1 
ATOM 4678 O O   . PRO A 1 610 ? 17.709  31.225  5.419   1.00 94.41 610 A 1 
ATOM 4679 C CB  . PRO A 1 610 ? 18.499  28.313  4.385   1.00 93.17 610 A 1 
ATOM 4680 C CG  . PRO A 1 610 ? 19.390  28.119  3.166   1.00 91.22 610 A 1 
ATOM 4681 C CD  . PRO A 1 610 ? 19.428  29.506  2.538   1.00 93.26 610 A 1 
ATOM 4682 N N   . ARG A 1 611 ? 15.942  29.885  5.728   1.00 94.03 611 A 1 
ATOM 4683 C CA  . ARG A 1 611 ? 15.354  30.674  6.817   1.00 93.48 611 A 1 
ATOM 4684 C C   . ARG A 1 611 ? 16.343  30.918  7.957   1.00 94.36 611 A 1 
ATOM 4685 O O   . ARG A 1 611 ? 16.440  32.035  8.444   1.00 93.55 611 A 1 
ATOM 4686 C CB  . ARG A 1 611 ? 14.086  29.973  7.306   1.00 91.51 611 A 1 
ATOM 4687 C CG  . ARG A 1 611 ? 13.451  30.732  8.474   1.00 82.17 611 A 1 
ATOM 4688 C CD  . ARG A 1 611 ? 12.166  30.046  8.917   1.00 78.19 611 A 1 
ATOM 4689 N NE  . ARG A 1 611 ? 11.689  30.681  10.141  1.00 67.66 611 A 1 
ATOM 4690 C CZ  . ARG A 1 611 ? 10.484  30.589  10.667  1.00 59.12 611 A 1 
ATOM 4691 N NH1 . ARG A 1 611 ? 9.546   29.846  10.130  1.00 54.18 611 A 1 
ATOM 4692 N NH2 . ARG A 1 611 ? 10.220  31.255  11.752  1.00 51.59 611 A 1 
ATOM 4693 N N   . GLU A 1 612 ? 17.091  29.905  8.343   1.00 93.34 612 A 1 
ATOM 4694 C CA  . GLU A 1 612 ? 18.105  29.994  9.390   1.00 93.50 612 A 1 
ATOM 4695 C C   . GLU A 1 612 ? 19.230  30.983  9.029   1.00 94.74 612 A 1 
ATOM 4696 O O   . GLU A 1 612 ? 19.732  31.681  9.902   1.00 93.86 612 A 1 
ATOM 4697 C CB  . GLU A 1 612 ? 18.681  28.592  9.661   1.00 92.29 612 A 1 
ATOM 4698 C CG  . GLU A 1 612 ? 17.704  27.602  10.342  1.00 87.48 612 A 1 
ATOM 4699 C CD  . GLU A 1 612 ? 16.623  26.972  9.438   1.00 82.58 612 A 1 
ATOM 4700 O OE1 . GLU A 1 612 ? 15.799  26.197  9.977   1.00 71.76 612 A 1 
ATOM 4701 O OE2 . GLU A 1 612 ? 16.553  27.268  8.221   1.00 70.81 612 A 1 
ATOM 4702 N N   . VAL A 1 613 ? 19.590  31.108  7.745   1.00 94.89 613 A 1 
ATOM 4703 C CA  . VAL A 1 613 ? 20.549  32.124  7.276   1.00 95.75 613 A 1 
ATOM 4704 C C   . VAL A 1 613 ? 19.923  33.521  7.333   1.00 96.30 613 A 1 
ATOM 4705 O O   . VAL A 1 613 ? 20.577  34.467  7.757   1.00 95.88 613 A 1 
ATOM 4706 C CB  . VAL A 1 613 ? 21.066  31.797  5.857   1.00 95.68 613 A 1 
ATOM 4707 C CG1 . VAL A 1 613 ? 22.051  32.850  5.335   1.00 91.41 613 A 1 
ATOM 4708 C CG2 . VAL A 1 613 ? 21.779  30.439  5.819   1.00 90.31 613 A 1 
ATOM 4709 N N   . GLN A 1 614 ? 18.647  33.660  6.958   1.00 95.80 614 A 1 
ATOM 4710 C CA  . GLN A 1 614 ? 17.915  34.930  7.078   1.00 95.90 614 A 1 
ATOM 4711 C C   . GLN A 1 614 ? 17.800  35.392  8.539   1.00 95.92 614 A 1 
ATOM 4712 O O   . GLN A 1 614 ? 17.933  36.583  8.807   1.00 95.20 614 A 1 
ATOM 4713 C CB  . GLN A 1 614 ? 16.501  34.816  6.482   1.00 95.25 614 A 1 
ATOM 4714 C CG  . GLN A 1 614 ? 16.486  34.485  4.985   1.00 91.06 614 A 1 
ATOM 4715 C CD  . GLN A 1 614 ? 15.078  34.346  4.421   1.00 90.42 614 A 1 
ATOM 4716 O OE1 . GLN A 1 614 ? 14.098  34.884  4.921   1.00 81.59 614 A 1 
ATOM 4717 N NE2 . GLN A 1 614 ? 14.916  33.617  3.338   1.00 79.46 614 A 1 
ATOM 4718 N N   . GLU A 1 615 ? 17.565  34.463  9.462   1.00 95.60 615 A 1 
ATOM 4719 C CA  . GLU A 1 615 ? 17.520  34.715  10.904  1.00 95.24 615 A 1 
ATOM 4720 C C   . GLU A 1 615 ? 18.887  35.211  11.409  1.00 95.67 615 A 1 
ATOM 4721 O O   . GLU A 1 615 ? 18.938  36.259  12.044  1.00 94.83 615 A 1 
ATOM 4722 C CB  . GLU A 1 615 ? 17.018  33.454  11.647  1.00 94.17 615 A 1 
ATOM 4723 C CG  . GLU A 1 615 ? 15.497  33.233  11.439  1.00 90.58 615 A 1 
ATOM 4724 C CD  . GLU A 1 615 ? 14.932  31.872  11.916  1.00 87.48 615 A 1 
ATOM 4725 O OE1 . GLU A 1 615 ? 13.695  31.657  11.741  1.00 77.49 615 A 1 
ATOM 4726 O OE2 . GLU A 1 615 ? 15.701  31.007  12.389  1.00 77.77 615 A 1 
ATOM 4727 N N   . ILE A 1 616 ? 19.997  34.587  11.008  1.00 95.88 616 A 1 
ATOM 4728 C CA  . ILE A 1 616 ? 21.350  35.072  11.338  1.00 96.30 616 A 1 
ATOM 4729 C C   . ILE A 1 616 ? 21.567  36.509  10.833  1.00 96.50 616 A 1 
ATOM 4730 O O   . ILE A 1 616 ? 22.047  37.354  11.584  1.00 95.80 616 A 1 
ATOM 4731 C CB  . ILE A 1 616 ? 22.435  34.107  10.798  1.00 96.38 616 A 1 
ATOM 4732 C CG1 . ILE A 1 616 ? 22.399  32.771  11.576  1.00 95.06 616 A 1 
ATOM 4733 C CG2 . ILE A 1 616 ? 23.843  34.726  10.901  1.00 95.24 616 A 1 
ATOM 4734 C CD1 . ILE A 1 616 ? 23.192  31.635  10.911  1.00 91.68 616 A 1 
ATOM 4735 N N   . ILE A 1 617 ? 21.177  36.818  9.588   1.00 96.24 617 A 1 
ATOM 4736 C CA  . ILE A 1 617 ? 21.290  38.175  9.023   1.00 96.27 617 A 1 
ATOM 4737 C C   . ILE A 1 617 ? 20.453  39.182  9.832   1.00 96.06 617 A 1 
ATOM 4738 O O   . ILE A 1 617 ? 20.890  40.308  10.058  1.00 95.14 617 A 1 
ATOM 4739 C CB  . ILE A 1 617 ? 20.879  38.178  7.528   1.00 96.25 617 A 1 
ATOM 4740 C CG1 . ILE A 1 617 ? 21.859  37.329  6.683   1.00 94.30 617 A 1 
ATOM 4741 C CG2 . ILE A 1 617 ? 20.832  39.608  6.957   1.00 94.24 617 A 1 
ATOM 4742 C CD1 . ILE A 1 617 ? 21.311  36.949  5.299   1.00 91.05 617 A 1 
ATOM 4743 N N   . ALA A 1 618 ? 19.254  38.793  10.273  1.00 95.72 618 A 1 
ATOM 4744 C CA  . ALA A 1 618 ? 18.371  39.668  11.044  1.00 95.46 618 A 1 
ATOM 4745 C C   . ALA A 1 618 ? 18.849  39.897  12.488  1.00 94.96 618 A 1 
ATOM 4746 O O   . ALA A 1 618 ? 18.615  40.969  13.050  1.00 93.40 618 A 1 
ATOM 4747 C CB  . ALA A 1 618 ? 16.963  39.058  11.017  1.00 95.19 618 A 1 
ATOM 4748 N N   . GLU A 1 619 ? 19.504  38.899  13.078  1.00 95.28 619 A 1 
ATOM 4749 C CA  . GLU A 1 619 ? 19.831  38.838  14.504  1.00 94.59 619 A 1 
ATOM 4750 C C   . GLU A 1 619 ? 21.290  39.205  14.827  1.00 94.25 619 A 1 
ATOM 4751 O O   . GLU A 1 619 ? 21.602  39.447  15.991  1.00 91.59 619 A 1 
ATOM 4752 C CB  . GLU A 1 619 ? 19.541  37.420  15.017  1.00 93.03 619 A 1 
ATOM 4753 C CG  . GLU A 1 619 ? 18.056  37.011  15.012  1.00 89.95 619 A 1 
ATOM 4754 C CD  . GLU A 1 619 ? 17.856  35.535  15.400  1.00 92.22 619 A 1 
ATOM 4755 O OE1 . GLU A 1 619 ? 16.692  35.086  15.444  1.00 84.01 619 A 1 
ATOM 4756 O OE2 . GLU A 1 619 ? 18.864  34.825  15.682  1.00 86.31 619 A 1 
ATOM 4757 N N   . HIS A 1 620 ? 22.205  39.280  13.840  1.00 94.31 620 A 1 
ATOM 4758 C CA  . HIS A 1 620 ? 23.655  39.381  14.106  1.00 94.09 620 A 1 
ATOM 4759 C C   . HIS A 1 620 ? 24.071  40.622  14.912  1.00 93.44 620 A 1 
ATOM 4760 O O   . HIS A 1 620 ? 25.092  40.601  15.606  1.00 89.54 620 A 1 
ATOM 4761 C CB  . HIS A 1 620 ? 24.461  39.287  12.806  1.00 93.90 620 A 1 
ATOM 4762 C CG  . HIS A 1 620 ? 24.375  40.517  11.946  1.00 94.62 620 A 1 
ATOM 4763 N ND1 . HIS A 1 620 ? 23.365  40.804  11.054  1.00 88.33 620 A 1 
ATOM 4764 C CD2 . HIS A 1 620 ? 25.292  41.527  11.865  1.00 89.72 620 A 1 
ATOM 4765 C CE1 . HIS A 1 620 ? 23.670  41.960  10.456  1.00 90.26 620 A 1 
ATOM 4766 N NE2 . HIS A 1 620 ? 24.826  42.437  10.917  1.00 91.36 620 A 1 
ATOM 4767 N N   . HIS A 1 621 ? 23.268  41.695  14.904  1.00 93.84 621 A 1 
ATOM 4768 C CA  . HIS A 1 621 ? 23.431  42.859  15.781  1.00 93.34 621 A 1 
ATOM 4769 C C   . HIS A 1 621 ? 22.430  42.900  16.944  1.00 92.81 621 A 1 
ATOM 4770 O O   . HIS A 1 621 ? 22.598  43.711  17.864  1.00 88.43 621 A 1 
ATOM 4771 C CB  . HIS A 1 621 ? 23.367  44.129  14.942  1.00 92.64 621 A 1 
ATOM 4772 C CG  . HIS A 1 621 ? 24.600  44.370  14.106  1.00 93.05 621 A 1 
ATOM 4773 N ND1 . HIS A 1 621 ? 25.909  44.133  14.471  1.00 84.02 621 A 1 
ATOM 4774 C CD2 . HIS A 1 621 ? 24.622  44.985  12.884  1.00 85.24 621 A 1 
ATOM 4775 C CE1 . HIS A 1 621 ? 26.693  44.583  13.485  1.00 85.86 621 A 1 
ATOM 4776 N NE2 . HIS A 1 621 ? 25.955  45.121  12.510  1.00 87.32 621 A 1 
ATOM 4777 N N   . GLY A 1 622 ? 21.406  42.063  16.919  1.00 89.55 622 A 1 
ATOM 4778 C CA  . GLY A 1 622 ? 20.320  42.054  17.896  1.00 89.02 622 A 1 
ATOM 4779 C C   . GLY A 1 622 ? 19.679  43.435  18.060  1.00 90.17 622 A 1 
ATOM 4780 O O   . GLY A 1 622 ? 19.379  44.129  17.092  1.00 85.61 622 A 1 
ATOM 4781 N N   . ASN A 1 623 ? 19.525  43.845  19.313  1.00 90.01 623 A 1 
ATOM 4782 C CA  . ASN A 1 623 ? 19.070  45.174  19.718  1.00 90.11 623 A 1 
ATOM 4783 C C   . ASN A 1 623 ? 20.213  46.031  20.298  1.00 90.08 623 A 1 
ATOM 4784 O O   . ASN A 1 623 ? 20.006  46.830  21.211  1.00 85.63 623 A 1 
ATOM 4785 C CB  . ASN A 1 623 ? 17.859  45.021  20.661  1.00 87.48 623 A 1 
ATOM 4786 C CG  . ASN A 1 623 ? 18.183  44.332  21.976  1.00 85.12 623 A 1 
ATOM 4787 O OD1 . ASN A 1 623 ? 19.274  43.851  22.228  1.00 78.41 623 A 1 
ATOM 4788 N ND2 . ASN A 1 623 ? 17.228  44.240  22.864  1.00 78.92 623 A 1 
ATOM 4789 N N   . SER A 1 624 ? 21.439  45.851  19.790  1.00 90.62 624 A 1 
ATOM 4790 C CA  . SER A 1 624 ? 22.592  46.644  20.232  1.00 90.44 624 A 1 
ATOM 4791 C C   . SER A 1 624 ? 22.415  48.125  19.904  1.00 91.33 624 A 1 
ATOM 4792 O O   . SER A 1 624 ? 21.938  48.484  18.825  1.00 89.50 624 A 1 
ATOM 4793 C CB  . SER A 1 624 ? 23.900  46.164  19.589  1.00 88.14 624 A 1 
ATOM 4794 O OG  . SER A 1 624 ? 24.188  44.814  19.913  1.00 78.01 624 A 1 
ATOM 4795 N N   . VAL A 1 625 ? 22.878  48.996  20.795  1.00 89.99 625 A 1 
ATOM 4796 C CA  . VAL A 1 625 ? 22.960  50.445  20.560  1.00 90.62 625 A 1 
ATOM 4797 C C   . VAL A 1 625 ? 24.256  50.767  19.815  1.00 90.88 625 A 1 
ATOM 4798 O O   . VAL A 1 625 ? 25.334  50.321  20.208  1.00 88.96 625 A 1 
ATOM 4799 C CB  . VAL A 1 625 ? 22.868  51.232  21.880  1.00 89.50 625 A 1 
ATOM 4800 C CG1 . VAL A 1 625 ? 22.891  52.752  21.635  1.00 80.59 625 A 1 
ATOM 4801 C CG2 . VAL A 1 625 ? 21.578  50.906  22.641  1.00 81.82 625 A 1 
ATOM 4802 N N   . ILE A 1 626 ? 24.172  51.624  18.788  1.00 91.33 626 A 1 
ATOM 4803 C CA  . ILE A 1 626 ? 25.334  52.160  18.067  1.00 91.52 626 A 1 
ATOM 4804 C C   . ILE A 1 626 ? 25.953  53.274  18.920  1.00 91.69 626 A 1 
ATOM 4805 O O   . ILE A 1 626 ? 25.732  54.468  18.699  1.00 90.46 626 A 1 
ATOM 4806 C CB  . ILE A 1 626 ? 24.964  52.613  16.634  1.00 91.36 626 A 1 
ATOM 4807 C CG1 . ILE A 1 626 ? 24.146  51.540  15.874  1.00 88.13 626 A 1 
ATOM 4808 C CG2 . ILE A 1 626 ? 26.265  52.921  15.870  1.00 87.86 626 A 1 
ATOM 4809 C CD1 . ILE A 1 626 ? 23.612  52.020  14.523  1.00 84.31 626 A 1 
ATOM 4810 N N   . SER A 1 627 ? 26.710  52.878  19.933  1.00 91.30 627 A 1 
ATOM 4811 C CA  . SER A 1 627 ? 27.172  53.746  21.025  1.00 90.75 627 A 1 
ATOM 4812 C C   . SER A 1 627 ? 27.921  54.990  20.553  1.00 91.75 627 A 1 
ATOM 4813 O O   . SER A 1 627 ? 27.725  56.061  21.124  1.00 89.72 627 A 1 
ATOM 4814 C CB  . SER A 1 627 ? 28.079  52.958  21.978  1.00 88.37 627 A 1 
ATOM 4815 O OG  . SER A 1 627 ? 27.414  51.797  22.438  1.00 74.97 627 A 1 
ATOM 4816 N N   . TRP A 1 628 ? 28.736  54.893  19.504  1.00 91.96 628 A 1 
ATOM 4817 C CA  . TRP A 1 628 ? 29.509  56.031  19.000  1.00 91.76 628 A 1 
ATOM 4818 C C   . TRP A 1 628 ? 28.603  57.174  18.520  1.00 92.98 628 A 1 
ATOM 4819 O O   . TRP A 1 628 ? 28.738  58.300  18.995  1.00 91.85 628 A 1 
ATOM 4820 C CB  . TRP A 1 628 ? 30.470  55.565  17.901  1.00 90.36 628 A 1 
ATOM 4821 C CG  . TRP A 1 628 ? 31.444  56.627  17.474  1.00 85.75 628 A 1 
ATOM 4822 C CD1 . TRP A 1 628 ? 32.662  56.849  18.012  1.00 77.69 628 A 1 
ATOM 4823 C CD2 . TRP A 1 628 ? 31.272  57.665  16.456  1.00 80.87 628 A 1 
ATOM 4824 N NE1 . TRP A 1 628 ? 33.259  57.936  17.407  1.00 75.05 628 A 1 
ATOM 4825 C CE2 . TRP A 1 628 ? 32.442  58.486  16.439  1.00 78.41 628 A 1 
ATOM 4826 C CE3 . TRP A 1 628 ? 30.249  58.006  15.548  1.00 75.60 628 A 1 
ATOM 4827 C CZ2 . TRP A 1 628 ? 32.584  59.584  15.576  1.00 76.17 628 A 1 
ATOM 4828 C CZ3 . TRP A 1 628 ? 30.379  59.104  14.674  1.00 71.12 628 A 1 
ATOM 4829 C CH2 . TRP A 1 628 ? 31.544  59.892  14.689  1.00 70.94 628 A 1 
ATOM 4830 N N   . PHE A 1 629 ? 27.623  56.883  17.636  1.00 91.26 629 A 1 
ATOM 4831 C CA  . PHE A 1 629 ? 26.692  57.901  17.128  1.00 92.16 629 A 1 
ATOM 4832 C C   . PHE A 1 629 ? 25.717  58.384  18.202  1.00 93.47 629 A 1 
ATOM 4833 O O   . PHE A 1 629 ? 25.387  59.565  18.229  1.00 92.42 629 A 1 
ATOM 4834 C CB  . PHE A 1 629 ? 25.932  57.368  15.910  1.00 91.80 629 A 1 
ATOM 4835 C CG  . PHE A 1 629 ? 26.795  57.183  14.679  1.00 90.84 629 A 1 
ATOM 4836 C CD1 . PHE A 1 629 ? 27.428  58.293  14.093  1.00 85.17 629 A 1 
ATOM 4837 C CD2 . PHE A 1 629 ? 26.966  55.906  14.114  1.00 86.65 629 A 1 
ATOM 4838 C CE1 . PHE A 1 629 ? 28.247  58.126  12.965  1.00 84.63 629 A 1 
ATOM 4839 C CE2 . PHE A 1 629 ? 27.785  55.741  12.984  1.00 84.43 629 A 1 
ATOM 4840 C CZ  . PHE A 1 629 ? 28.431  56.847  12.412  1.00 86.45 629 A 1 
ATOM 4841 N N   . TYR A 1 630 ? 25.310  57.518  19.128  1.00 92.12 630 A 1 
ATOM 4842 C CA  . TYR A 1 630 ? 24.497  57.902  20.284  1.00 92.82 630 A 1 
ATOM 4843 C C   . TYR A 1 630 ? 25.217  58.925  21.174  1.00 93.35 630 A 1 
ATOM 4844 O O   . TYR A 1 630 ? 24.667  59.983  21.481  1.00 92.69 630 A 1 
ATOM 4845 C CB  . TYR A 1 630 ? 24.123  56.640  21.074  1.00 93.10 630 A 1 
ATOM 4846 C CG  . TYR A 1 630 ? 23.340  56.936  22.338  1.00 92.46 630 A 1 
ATOM 4847 C CD1 . TYR A 1 630 ? 23.916  56.705  23.603  1.00 85.68 630 A 1 
ATOM 4848 C CD2 . TYR A 1 630 ? 22.045  57.476  22.246  1.00 87.51 630 A 1 
ATOM 4849 C CE1 . TYR A 1 630 ? 23.195  57.007  24.770  1.00 87.84 630 A 1 
ATOM 4850 C CE2 . TYR A 1 630 ? 21.324  57.786  23.411  1.00 87.34 630 A 1 
ATOM 4851 C CZ  . TYR A 1 630 ? 21.895  57.550  24.676  1.00 90.31 630 A 1 
ATOM 4852 O OH  . TYR A 1 630 ? 21.201  57.855  25.803  1.00 88.96 630 A 1 
ATOM 4853 N N   . HIS A 1 631 ? 26.473  58.674  21.536  1.00 93.43 631 A 1 
ATOM 4854 C CA  . HIS A 1 631 ? 27.272  59.611  22.330  1.00 92.95 631 A 1 
ATOM 4855 C C   . HIS A 1 631 ? 27.593  60.906  21.575  1.00 92.89 631 A 1 
ATOM 4856 O O   . HIS A 1 631 ? 27.656  61.969  22.191  1.00 91.36 631 A 1 
ATOM 4857 C CB  . HIS A 1 631 ? 28.563  58.929  22.793  1.00 92.40 631 A 1 
ATOM 4858 C CG  . HIS A 1 631 ? 28.340  57.914  23.888  1.00 88.94 631 A 1 
ATOM 4859 N ND1 . HIS A 1 631 ? 27.684  58.135  25.079  1.00 75.49 631 A 1 
ATOM 4860 C CD2 . HIS A 1 631 ? 28.763  56.614  23.900  1.00 76.61 631 A 1 
ATOM 4861 C CE1 . HIS A 1 631 ? 27.710  56.999  25.785  1.00 76.37 631 A 1 
ATOM 4862 N NE2 . HIS A 1 631 ? 28.358  56.041  25.107  1.00 79.53 631 A 1 
ATOM 4863 N N   . GLU A 1 632 ? 27.773  60.832  20.254  1.00 91.95 632 A 1 
ATOM 4864 C CA  . GLU A 1 632 ? 27.982  62.027  19.435  1.00 91.33 632 A 1 
ATOM 4865 C C   . GLU A 1 632 ? 26.698  62.872  19.321  1.00 92.02 632 A 1 
ATOM 4866 O O   . GLU A 1 632 ? 26.760  64.100  19.417  1.00 90.52 632 A 1 
ATOM 4867 C CB  . GLU A 1 632 ? 28.545  61.607  18.066  1.00 90.70 632 A 1 
ATOM 4868 C CG  . GLU A 1 632 ? 29.101  62.774  17.245  1.00 81.49 632 A 1 
ATOM 4869 C CD  . GLU A 1 632 ? 30.233  63.564  17.936  1.00 81.81 632 A 1 
ATOM 4870 O OE1 . GLU A 1 632 ? 30.361  64.774  17.618  1.00 73.13 632 A 1 
ATOM 4871 O OE2 . GLU A 1 632 ? 30.947  63.021  18.813  1.00 72.46 632 A 1 
ATOM 4872 N N   . ALA A 1 633 ? 25.525  62.240  19.224  1.00 92.65 633 A 1 
ATOM 4873 C CA  . ALA A 1 633 ? 24.234  62.927  19.263  1.00 93.00 633 A 1 
ATOM 4874 C C   . ALA A 1 633 ? 23.991  63.618  20.613  1.00 93.52 633 A 1 
ATOM 4875 O O   . ALA A 1 633 ? 23.606  64.786  20.631  1.00 92.64 633 A 1 
ATOM 4876 C CB  . ALA A 1 633 ? 23.127  61.927  18.931  1.00 93.04 633 A 1 
ATOM 4877 N N   . LEU A 1 634 ? 24.314  62.962  21.731  1.00 92.97 634 A 1 
ATOM 4878 C CA  . LEU A 1 634 ? 24.204  63.558  23.074  1.00 92.81 634 A 1 
ATOM 4879 C C   . LEU A 1 634 ? 25.030  64.846  23.248  1.00 92.79 634 A 1 
ATOM 4880 O O   . LEU A 1 634 ? 24.687  65.685  24.080  1.00 90.82 634 A 1 
ATOM 4881 C CB  . LEU A 1 634 ? 24.641  62.528  24.130  1.00 92.71 634 A 1 
ATOM 4882 C CG  . LEU A 1 634 ? 23.639  61.393  24.412  1.00 89.41 634 A 1 
ATOM 4883 C CD1 . LEU A 1 634 ? 24.297  60.381  25.351  1.00 81.08 634 A 1 
ATOM 4884 C CD2 . LEU A 1 634 ? 22.366  61.903  25.090  1.00 82.77 634 A 1 
ATOM 4885 N N   . LYS A 1 635 ? 26.112  65.031  22.482  1.00 93.15 635 A 1 
ATOM 4886 C CA  . LYS A 1 635 ? 26.924  66.266  22.506  1.00 92.05 635 A 1 
ATOM 4887 C C   . LYS A 1 635 ? 26.309  67.400  21.684  1.00 91.69 635 A 1 
ATOM 4888 O O   . LYS A 1 635 ? 26.650  68.557  21.925  1.00 88.53 635 A 1 
ATOM 4889 C CB  . LYS A 1 635 ? 28.332  65.978  21.968  1.00 91.38 635 A 1 
ATOM 4890 C CG  . LYS A 1 635 ? 29.160  65.016  22.825  1.00 87.62 635 A 1 
ATOM 4891 C CD  . LYS A 1 635 ? 30.440  64.692  22.050  1.00 84.38 635 A 1 
ATOM 4892 C CE  . LYS A 1 635 ? 31.174  63.489  22.619  1.00 78.35 635 A 1 
ATOM 4893 N NZ  . LYS A 1 635 ? 32.158  63.007  21.607  1.00 70.80 635 A 1 
ATOM 4894 N N   . ARG A 1 636 ? 25.473  67.087  20.686  1.00 92.10 636 A 1 
ATOM 4895 C CA  . ARG A 1 636 ? 24.964  68.043  19.688  1.00 90.63 636 A 1 
ATOM 4896 C C   . ARG A 1 636 ? 23.480  68.369  19.864  1.00 91.11 636 A 1 
ATOM 4897 O O   . ARG A 1 636 ? 23.055  69.457  19.482  1.00 86.83 636 A 1 
ATOM 4898 C CB  . ARG A 1 636 ? 25.247  67.504  18.270  1.00 88.50 636 A 1 
ATOM 4899 C CG  . ARG A 1 636 ? 26.749  67.329  17.955  1.00 83.58 636 A 1 
ATOM 4900 C CD  . ARG A 1 636 ? 26.940  66.859  16.504  1.00 82.46 636 A 1 
ATOM 4901 N NE  . ARG A 1 636 ? 28.330  66.454  16.219  1.00 76.27 636 A 1 
ATOM 4902 C CZ  . ARG A 1 636 ? 28.883  66.281  15.025  1.00 70.50 636 A 1 
ATOM 4903 N NH1 . ARG A 1 636 ? 28.257  66.555  13.911  1.00 66.39 636 A 1 
ATOM 4904 N NH2 . ARG A 1 636 ? 30.084  65.796  14.937  1.00 62.48 636 A 1 
ATOM 4905 N N   . GLU A 1 637 ? 22.690  67.448  20.425  1.00 89.31 637 A 1 
ATOM 4906 C CA  . GLU A 1 637 ? 21.230  67.522  20.519  1.00 88.21 637 A 1 
ATOM 4907 C C   . GLU A 1 637 ? 20.760  67.541  21.987  1.00 88.81 637 A 1 
ATOM 4908 O O   . GLU A 1 637 ? 21.325  66.875  22.851  1.00 85.39 637 A 1 
ATOM 4909 C CB  . GLU A 1 637 ? 20.583  66.354  19.745  1.00 86.41 637 A 1 
ATOM 4910 C CG  . GLU A 1 637 ? 20.932  66.331  18.241  1.00 80.44 637 A 1 
ATOM 4911 C CD  . GLU A 1 637 ? 20.296  65.155  17.473  1.00 81.33 637 A 1 
ATOM 4912 O OE1 . GLU A 1 637 ? 20.806  64.836  16.366  1.00 72.56 637 A 1 
ATOM 4913 O OE2 . GLU A 1 637 ? 19.305  64.579  17.965  1.00 74.13 637 A 1 
ATOM 4914 N N   . ALA A 1 638 ? 19.703  68.303  22.292  1.00 91.08 638 A 1 
ATOM 4915 C CA  . ALA A 1 638 ? 19.168  68.441  23.652  1.00 90.52 638 A 1 
ATOM 4916 C C   . ALA A 1 638 ? 18.307  67.248  24.101  1.00 90.56 638 A 1 
ATOM 4917 O O   . ALA A 1 638 ? 18.196  66.981  25.296  1.00 84.81 638 A 1 
ATOM 4918 C CB  . ALA A 1 638 ? 18.376  69.754  23.725  1.00 88.98 638 A 1 
ATOM 4919 N N   . GLN A 1 639 ? 17.678  66.548  23.149  1.00 92.37 639 A 1 
ATOM 4920 C CA  . GLN A 1 639 ? 16.887  65.348  23.408  1.00 91.92 639 A 1 
ATOM 4921 C C   . GLN A 1 639 ? 17.269  64.256  22.414  1.00 91.93 639 A 1 
ATOM 4922 O O   . GLN A 1 639 ? 17.098  64.420  21.205  1.00 87.41 639 A 1 
ATOM 4923 C CB  . GLN A 1 639 ? 15.379  65.648  23.331  1.00 89.32 639 A 1 
ATOM 4924 C CG  . GLN A 1 639 ? 14.884  66.473  24.530  1.00 75.29 639 A 1 
ATOM 4925 C CD  . GLN A 1 639 ? 13.363  66.654  24.545  1.00 69.98 639 A 1 
ATOM 4926 O OE1 . GLN A 1 639 ? 12.636  66.325  23.622  1.00 62.43 639 A 1 
ATOM 4927 N NE2 . GLN A 1 639 ? 12.812  67.202  25.606  1.00 59.31 639 A 1 
ATOM 4928 N N   . VAL A 1 640 ? 17.772  63.141  22.920  1.00 90.42 640 A 1 
ATOM 4929 C CA  . VAL A 1 640 ? 18.205  61.986  22.122  1.00 91.25 640 A 1 
ATOM 4930 C C   . VAL A 1 640 ? 17.474  60.748  22.616  1.00 91.88 640 A 1 
ATOM 4931 O O   . VAL A 1 640 ? 17.580  60.395  23.793  1.00 88.43 640 A 1 
ATOM 4932 C CB  . VAL A 1 640 ? 19.734  61.805  22.191  1.00 89.94 640 A 1 
ATOM 4933 C CG1 . VAL A 1 640 ? 20.187  60.683  21.253  1.00 80.10 640 A 1 
ATOM 4934 C CG2 . VAL A 1 640 ? 20.478  63.084  21.774  1.00 81.34 640 A 1 
ATOM 4935 N N   . ASN A 1 641 ? 16.726  60.080  21.731  1.00 93.44 641 A 1 
ATOM 4936 C CA  . ASN A 1 641 ? 16.090  58.802  22.037  1.00 92.88 641 A 1 
ATOM 4937 C C   . ASN A 1 641 ? 17.047  57.647  21.699  1.00 92.52 641 A 1 
ATOM 4938 O O   . ASN A 1 641 ? 17.538  57.561  20.577  1.00 90.65 641 A 1 
ATOM 4939 C CB  . ASN A 1 641 ? 14.734  58.689  21.303  1.00 91.58 641 A 1 
ATOM 4940 C CG  . ASN A 1 641 ? 13.953  57.442  21.704  1.00 85.01 641 A 1 
ATOM 4941 O OD1 . ASN A 1 641 ? 14.419  56.610  22.461  1.00 75.29 641 A 1 
ATOM 4942 N ND2 . ASN A 1 641 ? 12.752  57.260  21.212  1.00 75.19 641 A 1 
ATOM 4943 N N   . VAL A 1 642 ? 17.282  56.746  22.647  1.00 92.45 642 A 1 
ATOM 4944 C CA  . VAL A 1 642 ? 18.139  55.562  22.459  1.00 92.59 642 A 1 
ATOM 4945 C C   . VAL A 1 642 ? 17.631  54.665  21.323  1.00 92.58 642 A 1 
ATOM 4946 O O   . VAL A 1 642 ? 18.432  54.112  20.580  1.00 90.08 642 A 1 
ATOM 4947 C CB  . VAL A 1 642 ? 18.258  54.765  23.774  1.00 90.69 642 A 1 
ATOM 4948 C CG1 . VAL A 1 642 ? 19.144  53.524  23.628  1.00 77.86 642 A 1 
ATOM 4949 C CG2 . VAL A 1 642 ? 18.868  55.623  24.891  1.00 78.35 642 A 1 
ATOM 4950 N N   . GLU A 1 643 ? 16.314  54.575  21.128  1.00 92.00 643 A 1 
ATOM 4951 C CA  . GLU A 1 643 ? 15.695  53.753  20.081  1.00 91.58 643 A 1 
ATOM 4952 C C   . GLU A 1 643 ? 16.138  54.143  18.661  1.00 91.60 643 A 1 
ATOM 4953 O O   . GLU A 1 643 ? 16.271  53.280  17.794  1.00 88.53 643 A 1 
ATOM 4954 C CB  . GLU A 1 643 ? 14.167  53.848  20.175  1.00 90.21 643 A 1 
ATOM 4955 C CG  . GLU A 1 643 ? 13.609  53.210  21.461  1.00 80.26 643 A 1 
ATOM 4956 C CD  . GLU A 1 643 ? 12.083  53.350  21.589  1.00 72.97 643 A 1 
ATOM 4957 O OE1 . GLU A 1 643 ? 11.531  52.720  22.518  1.00 62.96 643 A 1 
ATOM 4958 O OE2 . GLU A 1 643 ? 11.478  54.119  20.805  1.00 61.60 643 A 1 
ATOM 4959 N N   . ASP A 1 644 ? 16.444  55.427  18.415  1.00 92.60 644 A 1 
ATOM 4960 C CA  . ASP A 1 644 ? 16.931  55.894  17.111  1.00 92.42 644 A 1 
ATOM 4961 C C   . ASP A 1 644 ? 18.328  55.350  16.770  1.00 92.88 644 A 1 
ATOM 4962 O O   . ASP A 1 644 ? 18.707  55.307  15.598  1.00 90.93 644 A 1 
ATOM 4963 C CB  . ASP A 1 644 ? 16.949  57.427  17.078  1.00 91.67 644 A 1 
ATOM 4964 C CG  . ASP A 1 644 ? 15.562  58.073  17.098  1.00 89.10 644 A 1 
ATOM 4965 O OD1 . ASP A 1 644 ? 14.623  57.546  16.471  1.00 83.50 644 A 1 
ATOM 4966 O OD2 . ASP A 1 644 ? 15.459  59.206  17.619  1.00 84.34 644 A 1 
ATOM 4967 N N   . PHE A 1 645 ? 19.065  54.904  17.775  1.00 92.08 645 A 1 
ATOM 4968 C CA  . PHE A 1 645 ? 20.426  54.377  17.656  1.00 92.25 645 A 1 
ATOM 4969 C C   . PHE A 1 645 ? 20.503  52.866  17.905  1.00 92.42 645 A 1 
ATOM 4970 O O   . PHE A 1 645 ? 21.589  52.295  17.883  1.00 89.87 645 A 1 
ATOM 4971 C CB  . PHE A 1 645 ? 21.352  55.156  18.603  1.00 92.34 645 A 1 
ATOM 4972 C CG  . PHE A 1 645 ? 21.381  56.647  18.319  1.00 92.70 645 A 1 
ATOM 4973 C CD1 . PHE A 1 645 ? 22.335  57.181  17.437  1.00 87.36 645 A 1 
ATOM 4974 C CD2 . PHE A 1 645 ? 20.409  57.491  18.884  1.00 89.25 645 A 1 
ATOM 4975 C CE1 . PHE A 1 645 ? 22.307  58.548  17.110  1.00 88.39 645 A 1 
ATOM 4976 C CE2 . PHE A 1 645 ? 20.375  58.858  18.554  1.00 88.12 645 A 1 
ATOM 4977 C CZ  . PHE A 1 645 ? 21.319  59.385  17.662  1.00 91.51 645 A 1 
ATOM 4978 N N   . THR A 1 646 ? 19.371  52.200  18.146  1.00 93.79 646 A 1 
ATOM 4979 C CA  . THR A 1 646 ? 19.301  50.761  18.433  1.00 93.72 646 A 1 
ATOM 4980 C C   . THR A 1 646 ? 18.983  49.969  17.167  1.00 93.61 646 A 1 
ATOM 4981 O O   . THR A 1 646 ? 18.093  50.342  16.405  1.00 91.49 646 A 1 
ATOM 4982 C CB  . THR A 1 646 ? 18.260  50.494  19.529  1.00 92.61 646 A 1 
ATOM 4983 O OG1 . THR A 1 646 ? 18.596  51.226  20.682  1.00 80.93 646 A 1 
ATOM 4984 C CG2 . THR A 1 646 ? 18.201  49.035  19.958  1.00 79.26 646 A 1 
ATOM 4985 N N   . TYR A 1 647 ? 19.686  48.861  16.920  1.00 92.80 647 A 1 
ATOM 4986 C CA  . TYR A 1 647 ? 19.387  47.981  15.788  1.00 93.03 647 A 1 
ATOM 4987 C C   . TYR A 1 647 ? 17.977  47.381  15.895  1.00 92.71 647 A 1 
ATOM 4988 O O   . TYR A 1 647 ? 17.493  47.131  17.001  1.00 90.21 647 A 1 
ATOM 4989 C CB  . TYR A 1 647 ? 20.447  46.888  15.663  1.00 92.62 647 A 1 
ATOM 4990 C CG  . TYR A 1 647 ? 21.744  47.362  15.036  1.00 92.80 647 A 1 
ATOM 4991 C CD1 . TYR A 1 647 ? 21.821  47.522  13.637  1.00 88.25 647 A 1 
ATOM 4992 C CD2 . TYR A 1 647 ? 22.873  47.616  15.835  1.00 88.82 647 A 1 
ATOM 4993 C CE1 . TYR A 1 647 ? 23.031  47.916  13.039  1.00 87.55 647 A 1 
ATOM 4994 C CE2 . TYR A 1 647 ? 24.084  48.009  15.238  1.00 87.30 647 A 1 
ATOM 4995 C CZ  . TYR A 1 647 ? 24.169  48.150  13.837  1.00 90.16 647 A 1 
ATOM 4996 O OH  . TYR A 1 647 ? 25.346  48.505  13.257  1.00 88.24 647 A 1 
ATOM 4997 N N   . PRO A 1 648 ? 17.295  47.138  14.758  1.00 89.81 648 A 1 
ATOM 4998 C CA  . PRO A 1 648 ? 15.909  46.673  14.752  1.00 87.41 648 A 1 
ATOM 4999 C C   . PRO A 1 648 ? 15.754  45.155  14.909  1.00 87.26 648 A 1 
ATOM 5000 O O   . PRO A 1 648 ? 14.641  44.651  14.756  1.00 80.61 648 A 1 
ATOM 5001 C CB  . PRO A 1 648 ? 15.362  47.167  13.405  1.00 86.06 648 A 1 
ATOM 5002 C CG  . PRO A 1 648 ? 16.571  47.035  12.481  1.00 84.23 648 A 1 
ATOM 5003 C CD  . PRO A 1 648 ? 17.723  47.447  13.388  1.00 88.83 648 A 1 
ATOM 5004 N N   . GLY A 1 649 ? 16.852  44.421  15.092  1.00 87.06 649 A 1 
ATOM 5005 C CA  . GLY A 1 649 ? 16.841  42.964  15.201  1.00 86.81 649 A 1 
ATOM 5006 C C   . GLY A 1 649 ? 16.538  42.478  16.618  1.00 88.55 649 A 1 
ATOM 5007 O O   . GLY A 1 649 ? 16.848  43.153  17.599  1.00 85.10 649 A 1 
ATOM 5008 N N   . ASP A 1 650 ? 15.950  41.292  16.713  1.00 91.23 650 A 1 
ATOM 5009 C CA  . ASP A 1 650 ? 15.839  40.565  17.973  1.00 92.14 650 A 1 
ATOM 5010 C C   . ASP A 1 650 ? 17.191  39.917  18.331  1.00 93.25 650 A 1 
ATOM 5011 O O   . ASP A 1 650 ? 17.979  39.611  17.430  1.00 90.80 650 A 1 
ATOM 5012 C CB  . ASP A 1 650 ? 14.718  39.518  17.880  1.00 89.58 650 A 1 
ATOM 5013 C CG  . ASP A 1 650 ? 13.317  40.143  17.778  1.00 84.75 650 A 1 
ATOM 5014 O OD1 . ASP A 1 650 ? 13.024  41.065  18.576  1.00 75.73 650 A 1 
ATOM 5015 O OD2 . ASP A 1 650 ? 12.527  39.674  16.924  1.00 76.24 650 A 1 
ATOM 5016 N N   . PRO A 1 651 ? 17.488  39.687  19.615  1.00 93.67 651 A 1 
ATOM 5017 C CA  . PRO A 1 651 ? 18.660  38.918  20.021  1.00 93.89 651 A 1 
ATOM 5018 C C   . PRO A 1 651 ? 18.687  37.509  19.405  1.00 94.45 651 A 1 
ATOM 5019 O O   . PRO A 1 651 ? 17.623  36.947  19.135  1.00 92.88 651 A 1 
ATOM 5020 C CB  . PRO A 1 651 ? 18.597  38.857  21.550  1.00 91.87 651 A 1 
ATOM 5021 C CG  . PRO A 1 651 ? 17.800  40.104  21.917  1.00 88.26 651 A 1 
ATOM 5022 C CD  . PRO A 1 651 ? 16.790  40.203  20.776  1.00 91.54 651 A 1 
ATOM 5023 N N   . PRO A 1 652 ? 19.872  36.894  19.220  1.00 94.71 652 A 1 
ATOM 5024 C CA  . PRO A 1 652 ? 20.016  35.559  18.652  1.00 94.56 652 A 1 
ATOM 5025 C C   . PRO A 1 652 ? 19.224  34.480  19.390  1.00 93.92 652 A 1 
ATOM 5026 O O   . PRO A 1 652 ? 19.389  34.282  20.599  1.00 91.33 652 A 1 
ATOM 5027 C CB  . PRO A 1 652 ? 21.511  35.249  18.699  1.00 93.51 652 A 1 
ATOM 5028 C CG  . PRO A 1 652 ? 22.151  36.622  18.597  1.00 90.71 652 A 1 
ATOM 5029 C CD  . PRO A 1 652 ? 21.190  37.499  19.382  1.00 93.42 652 A 1 
ATOM 5030 N N   . HIS A 1 653 ? 18.447  33.716  18.632  1.00 92.58 653 A 1 
ATOM 5031 C CA  . HIS A 1 653 ? 17.644  32.605  19.148  1.00 91.21 653 A 1 
ATOM 5032 C C   . HIS A 1 653 ? 18.312  31.229  18.990  1.00 91.13 653 A 1 
ATOM 5033 O O   . HIS A 1 653 ? 17.900  30.260  19.635  1.00 87.62 653 A 1 
ATOM 5034 C CB  . HIS A 1 653 ? 16.274  32.639  18.469  1.00 89.12 653 A 1 
ATOM 5035 C CG  . HIS A 1 653 ? 15.454  33.850  18.850  1.00 80.86 653 A 1 
ATOM 5036 N ND1 . HIS A 1 653 ? 15.131  34.218  20.132  1.00 67.41 653 A 1 
ATOM 5037 C CD2 . HIS A 1 653 ? 14.879  34.763  18.016  1.00 68.93 653 A 1 
ATOM 5038 C CE1 . HIS A 1 653 ? 14.380  35.330  20.078  1.00 63.62 653 A 1 
ATOM 5039 N NE2 . HIS A 1 653 ? 14.193  35.701  18.805  1.00 67.24 653 A 1 
ATOM 5040 N N   . SER A 1 654 ? 19.344  31.121  18.140  1.00 91.61 654 A 1 
ATOM 5041 C CA  . SER A 1 654 ? 20.104  29.889  17.899  1.00 92.27 654 A 1 
ATOM 5042 C C   . SER A 1 654 ? 21.561  30.015  18.347  1.00 93.31 654 A 1 
ATOM 5043 O O   . SER A 1 654 ? 22.100  31.118  18.484  1.00 92.79 654 A 1 
ATOM 5044 C CB  . SER A 1 654 ? 20.008  29.470  16.425  1.00 91.50 654 A 1 
ATOM 5045 O OG  . SER A 1 654 ? 20.777  30.320  15.593  1.00 88.27 654 A 1 
ATOM 5046 N N   . ARG A 1 655 ? 22.220  28.858  18.557  1.00 93.55 655 A 1 
ATOM 5047 C CA  . ARG A 1 655 ? 23.651  28.816  18.896  1.00 94.45 655 A 1 
ATOM 5048 C C   . ARG A 1 655 ? 24.508  29.385  17.768  1.00 95.47 655 A 1 
ATOM 5049 O O   . ARG A 1 655 ? 25.407  30.173  18.034  1.00 94.88 655 A 1 
ATOM 5050 C CB  . ARG A 1 655 ? 24.085  27.379  19.232  1.00 93.25 655 A 1 
ATOM 5051 C CG  . ARG A 1 655 ? 23.436  26.881  20.536  1.00 89.77 655 A 1 
ATOM 5052 C CD  . ARG A 1 655 ? 23.981  25.512  20.950  1.00 87.55 655 A 1 
ATOM 5053 N NE  . ARG A 1 655 ? 23.573  24.448  20.011  1.00 80.53 655 A 1 
ATOM 5054 C CZ  . ARG A 1 655 ? 24.088  23.228  19.990  1.00 77.17 655 A 1 
ATOM 5055 N NH1 . ARG A 1 655 ? 24.999  22.838  20.846  1.00 68.35 655 A 1 
ATOM 5056 N NH2 . ARG A 1 655 ? 23.699  22.374  19.081  1.00 66.53 655 A 1 
ATOM 5057 N N   . GLU A 1 656 ? 24.198  29.041  16.532  1.00 94.86 656 A 1 
ATOM 5058 C CA  . GLU A 1 656 ? 24.899  29.511  15.337  1.00 95.31 656 A 1 
ATOM 5059 C C   . GLU A 1 656 ? 24.773  31.035  15.178  1.00 96.21 656 A 1 
ATOM 5060 O O   . GLU A 1 656 ? 25.781  31.707  14.974  1.00 95.66 656 A 1 
ATOM 5061 C CB  . GLU A 1 656 ? 24.358  28.798  14.083  1.00 94.33 656 A 1 
ATOM 5062 C CG  . GLU A 1 656 ? 24.582  27.272  14.054  1.00 91.19 656 A 1 
ATOM 5063 C CD  . GLU A 1 656 ? 23.653  26.429  14.953  1.00 92.55 656 A 1 
ATOM 5064 O OE1 . GLU A 1 656 ? 23.929  25.215  15.095  1.00 83.95 656 A 1 
ATOM 5065 O OE2 . GLU A 1 656 ? 22.677  26.961  15.529  1.00 85.88 656 A 1 
ATOM 5066 N N   . SER A 1 657 ? 23.567  31.594  15.346  1.00 95.56 657 A 1 
ATOM 5067 C CA  . SER A 1 657 ? 23.327  33.040  15.270  1.00 95.92 657 A 1 
ATOM 5068 C C   . SER A 1 657 ? 24.094  33.804  16.358  1.00 96.44 657 A 1 
ATOM 5069 O O   . SER A 1 657 ? 24.766  34.795  16.077  1.00 95.95 657 A 1 
ATOM 5070 C CB  . SER A 1 657 ? 21.820  33.311  15.371  1.00 95.23 657 A 1 
ATOM 5071 O OG  . SER A 1 657 ? 21.543  34.673  15.139  1.00 87.34 657 A 1 
ATOM 5072 N N   . ALA A 1 658 ? 24.092  33.284  17.588  1.00 95.81 658 A 1 
ATOM 5073 C CA  . ALA A 1 658 ? 24.853  33.872  18.689  1.00 95.89 658 A 1 
ATOM 5074 C C   . ALA A 1 658 ? 26.370  33.829  18.446  1.00 96.26 658 A 1 
ATOM 5075 O O   . ALA A 1 658 ? 27.067  34.808  18.719  1.00 95.86 658 A 1 
ATOM 5076 C CB  . ALA A 1 658 ? 24.470  33.148  19.978  1.00 95.38 658 A 1 
ATOM 5077 N N   . VAL A 1 659 ? 26.888  32.720  17.898  1.00 96.32 659 A 1 
ATOM 5078 C CA  . VAL A 1 659 ? 28.311  32.612  17.543  1.00 96.78 659 A 1 
ATOM 5079 C C   . VAL A 1 659 ? 28.681  33.599  16.435  1.00 96.96 659 A 1 
ATOM 5080 O O   . VAL A 1 659 ? 29.725  34.238  16.545  1.00 96.48 659 A 1 
ATOM 5081 C CB  . VAL A 1 659 ? 28.681  31.171  17.162  1.00 96.45 659 A 1 
ATOM 5082 C CG1 . VAL A 1 659 ? 30.104  31.074  16.598  1.00 92.33 659 A 1 
ATOM 5083 C CG2 . VAL A 1 659 ? 28.635  30.253  18.386  1.00 91.34 659 A 1 
ATOM 5084 N N   . VAL A 1 660 ? 27.835  33.783  15.405  1.00 96.52 660 A 1 
ATOM 5085 C CA  . VAL A 1 660 ? 28.076  34.777  14.342  1.00 96.80 660 A 1 
ATOM 5086 C C   . VAL A 1 660 ? 28.076  36.195  14.912  1.00 96.70 660 A 1 
ATOM 5087 O O   . VAL A 1 660 ? 29.005  36.946  14.622  1.00 95.99 660 A 1 
ATOM 5088 C CB  . VAL A 1 660 ? 27.079  34.625  13.178  1.00 96.67 660 A 1 
ATOM 5089 C CG1 . VAL A 1 660 ? 27.218  35.756  12.144  1.00 93.08 660 A 1 
ATOM 5090 C CG2 . VAL A 1 660 ? 27.326  33.310  12.425  1.00 91.60 660 A 1 
ATOM 5091 N N   . MET A 1 661 ? 27.125  36.551  15.792  1.00 96.83 661 A 1 
ATOM 5092 C CA  . MET A 1 661 ? 27.130  37.843  16.494  1.00 96.34 661 A 1 
ATOM 5093 C C   . MET A 1 661 ? 28.439  38.071  17.263  1.00 96.31 661 A 1 
ATOM 5094 O O   . MET A 1 661 ? 29.035  39.151  17.201  1.00 95.50 661 A 1 
ATOM 5095 C CB  . MET A 1 661 ? 25.942  37.915  17.473  1.00 95.34 661 A 1 
ATOM 5096 C CG  . MET A 1 661 ? 25.998  39.169  18.372  1.00 93.08 661 A 1 
ATOM 5097 S SD  . MET A 1 661 ? 24.773  39.257  19.700  1.00 91.05 661 A 1 
ATOM 5098 C CE  . MET A 1 661 ? 23.347  39.808  18.749  1.00 82.56 661 A 1 
ATOM 5099 N N   . LEU A 1 662 ? 28.880  37.074  18.028  1.00 96.00 662 A 1 
ATOM 5100 C CA  . LEU A 1 662 ? 30.109  37.184  18.810  1.00 95.93 662 A 1 
ATOM 5101 C C   . LEU A 1 662 ? 31.346  37.282  17.909  1.00 96.07 662 A 1 
ATOM 5102 O O   . LEU A 1 662 ? 32.244  38.068  18.202  1.00 95.42 662 A 1 
ATOM 5103 C CB  . LEU A 1 662 ? 30.219  35.993  19.772  1.00 95.80 662 A 1 
ATOM 5104 C CG  . LEU A 1 662 ? 29.199  35.995  20.929  1.00 94.49 662 A 1 
ATOM 5105 C CD1 . LEU A 1 662 ? 29.358  34.705  21.735  1.00 89.85 662 A 1 
ATOM 5106 C CD2 . LEU A 1 662 ? 29.392  37.185  21.872  1.00 89.78 662 A 1 
ATOM 5107 N N   . ALA A 1 663 ? 31.391  36.523  16.813  1.00 96.52 663 A 1 
ATOM 5108 C CA  . ALA A 1 663 ? 32.482  36.541  15.844  1.00 96.53 663 A 1 
ATOM 5109 C C   . ALA A 1 663 ? 32.596  37.891  15.128  1.00 96.20 663 A 1 
ATOM 5110 O O   . ALA A 1 663 ? 33.703  38.420  15.033  1.00 95.44 663 A 1 
ATOM 5111 C CB  . ALA A 1 663 ? 32.275  35.388  14.856  1.00 96.65 663 A 1 
ATOM 5112 N N   . ASP A 1 664 ? 31.471  38.468  14.692  1.00 96.36 664 A 1 
ATOM 5113 C CA  . ASP A 1 664 ? 31.394  39.789  14.056  1.00 96.14 664 A 1 
ATOM 5114 C C   . ASP A 1 664 ? 31.994  40.879  14.952  1.00 95.75 664 A 1 
ATOM 5115 O O   . ASP A 1 664 ? 33.001  41.517  14.617  1.00 93.69 664 A 1 
ATOM 5116 C CB  . ASP A 1 664 ? 29.918  40.074  13.707  1.00 95.67 664 A 1 
ATOM 5117 C CG  . ASP A 1 664 ? 29.674  41.512  13.240  1.00 94.18 664 A 1 
ATOM 5118 O OD1 . ASP A 1 664 ? 30.584  42.085  12.618  1.00 88.17 664 A 1 
ATOM 5119 O OD2 . ASP A 1 664 ? 28.606  42.058  13.599  1.00 87.91 664 A 1 
ATOM 5120 N N   . VAL A 1 665 ? 31.453  41.021  16.168  1.00 95.55 665 A 1 
ATOM 5121 C CA  . VAL A 1 665 ? 31.914  42.064  17.096  1.00 94.65 665 A 1 
ATOM 5122 C C   . VAL A 1 665 ? 33.363  41.825  17.532  1.00 94.45 665 A 1 
ATOM 5123 O O   . VAL A 1 665 ? 34.125  42.780  17.695  1.00 92.68 665 A 1 
ATOM 5124 C CB  . VAL A 1 665 ? 30.959  42.179  18.296  1.00 93.51 665 A 1 
ATOM 5125 C CG1 . VAL A 1 665 ? 31.351  43.355  19.195  1.00 84.00 665 A 1 
ATOM 5126 C CG2 . VAL A 1 665 ? 29.513  42.455  17.869  1.00 85.15 665 A 1 
ATOM 5127 N N   . THR A 1 666 ? 33.773  40.563  17.687  1.00 95.27 666 A 1 
ATOM 5128 C CA  . THR A 1 666 ? 35.155  40.214  18.045  1.00 95.31 666 A 1 
ATOM 5129 C C   . THR A 1 666 ? 36.132  40.577  16.934  1.00 94.93 666 A 1 
ATOM 5130 O O   . THR A 1 666 ? 37.179  41.155  17.217  1.00 93.25 666 A 1 
ATOM 5131 C CB  . THR A 1 666 ? 35.290  38.727  18.380  1.00 95.02 666 A 1 
ATOM 5132 O OG1 . THR A 1 666 ? 34.495  38.409  19.492  1.00 85.51 666 A 1 
ATOM 5133 C CG2 . THR A 1 666 ? 36.715  38.333  18.753  1.00 85.08 666 A 1 
ATOM 5134 N N   . GLU A 1 667 ? 35.818  40.267  15.670  1.00 94.82 667 A 1 
ATOM 5135 C CA  . GLU A 1 667 ? 36.673  40.590  14.522  1.00 94.09 667 A 1 
ATOM 5136 C C   . GLU A 1 667 ? 36.832  42.104  14.371  1.00 93.41 667 A 1 
ATOM 5137 O O   . GLU A 1 667 ? 37.966  42.604  14.340  1.00 91.11 667 A 1 
ATOM 5138 C CB  . GLU A 1 667 ? 36.087  39.945  13.259  1.00 93.40 667 A 1 
ATOM 5139 C CG  . GLU A 1 667 ? 37.092  39.845  12.095  1.00 89.27 667 A 1 
ATOM 5140 C CD  . GLU A 1 667 ? 37.361  41.130  11.310  1.00 89.87 667 A 1 
ATOM 5141 O OE1 . GLU A 1 667 ? 38.364  41.146  10.559  1.00 79.94 667 A 1 
ATOM 5142 O OE2 . GLU A 1 667 ? 36.610  42.117  11.370  1.00 82.65 667 A 1 
ATOM 5143 N N   . ALA A 1 668 ? 35.710  42.835  14.370  1.00 93.57 668 A 1 
ATOM 5144 C CA  . ALA A 1 668 ? 35.709  44.289  14.251  1.00 92.02 668 A 1 
ATOM 5145 C C   . ALA A 1 668 ? 36.536  44.956  15.360  1.00 91.13 668 A 1 
ATOM 5146 O O   . ALA A 1 668 ? 37.356  45.842  15.105  1.00 88.25 668 A 1 
ATOM 5147 C CB  . ALA A 1 668 ? 34.249  44.763  14.275  1.00 90.74 668 A 1 
ATOM 5148 N N   . ALA A 1 669 ? 36.373  44.487  16.589  1.00 92.17 669 A 1 
ATOM 5149 C CA  . ALA A 1 669 ? 37.095  45.041  17.724  1.00 90.72 669 A 1 
ATOM 5150 C C   . ALA A 1 669 ? 38.581  44.628  17.748  1.00 90.71 669 A 1 
ATOM 5151 O O   . ALA A 1 669 ? 39.449  45.464  18.020  1.00 88.99 669 A 1 
ATOM 5152 C CB  . ALA A 1 669 ? 36.309  44.644  18.966  1.00 89.26 669 A 1 
ATOM 5153 N N   . ALA A 1 670 ? 38.919  43.389  17.380  1.00 91.40 670 A 1 
ATOM 5154 C CA  . ALA A 1 670 ? 40.302  42.901  17.339  1.00 91.07 670 A 1 
ATOM 5155 C C   . ALA A 1 670 ? 41.173  43.669  16.330  1.00 90.13 670 A 1 
ATOM 5156 O O   . ALA A 1 670 ? 42.365  43.873  16.580  1.00 86.60 670 A 1 
ATOM 5157 C CB  . ALA A 1 670 ? 40.293  41.400  17.036  1.00 90.89 670 A 1 
ATOM 5158 N N   . ARG A 1 671 ? 40.604  44.170  15.223  1.00 88.88 671 A 1 
ATOM 5159 C CA  . ARG A 1 671 ? 41.308  45.039  14.259  1.00 87.76 671 A 1 
ATOM 5160 C C   . ARG A 1 671 ? 41.865  46.317  14.880  1.00 87.80 671 A 1 
ATOM 5161 O O   . ARG A 1 671 ? 42.864  46.844  14.387  1.00 84.81 671 A 1 
ATOM 5162 C CB  . ARG A 1 671 ? 40.363  45.418  13.107  1.00 85.86 671 A 1 
ATOM 5163 C CG  . ARG A 1 671 ? 40.122  44.268  12.133  1.00 79.13 671 A 1 
ATOM 5164 C CD  . ARG A 1 671 ? 39.177  44.738  11.021  1.00 79.19 671 A 1 
ATOM 5165 N NE  . ARG A 1 671 ? 38.874  43.635  10.099  1.00 71.55 671 A 1 
ATOM 5166 C CZ  . ARG A 1 671 ? 38.604  43.674  8.813   1.00 68.30 671 A 1 
ATOM 5167 N NH1 . ARG A 1 671 ? 38.595  44.769  8.116   1.00 61.44 671 A 1 
ATOM 5168 N NH2 . ARG A 1 671 ? 38.311  42.562  8.211   1.00 58.90 671 A 1 
ATOM 5169 N N   . THR A 1 672 ? 41.230  46.821  15.942  1.00 88.88 672 A 1 
ATOM 5170 C CA  . THR A 1 672 ? 41.647  48.063  16.620  1.00 87.32 672 A 1 
ATOM 5171 C C   . THR A 1 672 ? 42.802  47.859  17.607  1.00 87.61 672 A 1 
ATOM 5172 O O   . THR A 1 672 ? 43.440  48.829  18.029  1.00 84.34 672 A 1 
ATOM 5173 C CB  . THR A 1 672 ? 40.469  48.755  17.317  1.00 85.38 672 A 1 
ATOM 5174 O OG1 . THR A 1 672 ? 40.062  48.057  18.470  1.00 76.49 672 A 1 
ATOM 5175 C CG2 . THR A 1 672 ? 39.255  48.954  16.410  1.00 74.84 672 A 1 
ATOM 5176 N N   . LEU A 1 673 ? 43.117  46.615  17.966  1.00 85.70 673 A 1 
ATOM 5177 C CA  . LEU A 1 673 ? 44.164  46.304  18.938  1.00 85.80 673 A 1 
ATOM 5178 C C   . LEU A 1 673 ? 45.565  46.559  18.372  1.00 85.50 673 A 1 
ATOM 5179 O O   . LEU A 1 673 ? 46.005  45.974  17.378  1.00 83.00 673 A 1 
ATOM 5180 C CB  . LEU A 1 673 ? 44.030  44.853  19.430  1.00 85.38 673 A 1 
ATOM 5181 C CG  . LEU A 1 673 ? 42.843  44.607  20.385  1.00 80.38 673 A 1 
ATOM 5182 C CD1 . LEU A 1 673 ? 42.730  43.107  20.664  1.00 74.53 673 A 1 
ATOM 5183 C CD2 . LEU A 1 673 ? 43.034  45.315  21.726  1.00 75.04 673 A 1 
ATOM 5184 N N   . LYS A 1 674 ? 46.331  47.383  19.079  1.00 85.27 674 A 1 
ATOM 5185 C CA  . LYS A 1 674 ? 47.769  47.564  18.831  1.00 83.81 674 A 1 
ATOM 5186 C C   . LYS A 1 674 ? 48.546  46.409  19.467  1.00 82.41 674 A 1 
ATOM 5187 O O   . LYS A 1 674 ? 48.453  46.201  20.681  1.00 75.79 674 A 1 
ATOM 5188 C CB  . LYS A 1 674 ? 48.239  48.932  19.348  1.00 81.81 674 A 1 
ATOM 5189 C CG  . LYS A 1 674 ? 47.600  50.099  18.574  1.00 73.64 674 A 1 
ATOM 5190 C CD  . LYS A 1 674 ? 48.126  51.457  19.048  1.00 68.23 674 A 1 
ATOM 5191 C CE  . LYS A 1 674 ? 47.440  52.580  18.255  1.00 59.26 674 A 1 
ATOM 5192 N NZ  . LYS A 1 674 ? 47.892  53.935  18.664  1.00 49.80 674 A 1 
ATOM 5193 N N   . LYS A 1 675 ? 49.349  45.724  18.668  1.00 79.93 675 A 1 
ATOM 5194 C CA  . LYS A 1 675 ? 50.173  44.569  19.071  1.00 79.05 675 A 1 
ATOM 5195 C C   . LYS A 1 675 ? 49.340  43.458  19.741  1.00 80.46 675 A 1 
ATOM 5196 O O   . LYS A 1 675 ? 49.450  43.251  20.959  1.00 74.95 675 A 1 
ATOM 5197 C CB  . LYS A 1 675 ? 51.363  45.001  19.952  1.00 74.11 675 A 1 
ATOM 5198 C CG  . LYS A 1 675 ? 52.267  46.048  19.290  1.00 65.97 675 A 1 
ATOM 5199 C CD  . LYS A 1 675 ? 53.521  46.314  20.129  1.00 60.12 675 A 1 
ATOM 5200 C CE  . LYS A 1 675 ? 54.378  47.351  19.396  1.00 51.14 675 A 1 
ATOM 5201 N NZ  . LYS A 1 675 ? 55.793  47.355  19.843  1.00 43.51 675 A 1 
ATOM 5202 N N   . PRO A 1 676 ? 48.473  42.766  18.984  1.00 82.69 676 A 1 
ATOM 5203 C CA  . PRO A 1 676 ? 47.616  41.714  19.522  1.00 82.23 676 A 1 
ATOM 5204 C C   . PRO A 1 676 ? 48.451  40.496  19.952  1.00 83.87 676 A 1 
ATOM 5205 O O   . PRO A 1 676 ? 48.935  39.734  19.122  1.00 81.54 676 A 1 
ATOM 5206 C CB  . PRO A 1 676 ? 46.617  41.401  18.397  1.00 79.32 676 A 1 
ATOM 5207 C CG  . PRO A 1 676 ? 47.386  41.744  17.125  1.00 75.75 676 A 1 
ATOM 5208 C CD  . PRO A 1 676 ? 48.268  42.911  17.549  1.00 80.37 676 A 1 
ATOM 5209 N N   . THR A 1 677 ? 48.639  40.326  21.267  1.00 85.22 677 A 1 
ATOM 5210 C CA  . THR A 1 677 ? 49.178  39.086  21.855  1.00 85.61 677 A 1 
ATOM 5211 C C   . THR A 1 677 ? 48.027  38.182  22.292  1.00 87.17 677 A 1 
ATOM 5212 O O   . THR A 1 677 ? 46.940  38.684  22.578  1.00 86.32 677 A 1 
ATOM 5213 C CB  . THR A 1 677 ? 50.111  39.366  23.043  1.00 83.71 677 A 1 
ATOM 5214 O OG1 . THR A 1 677 ? 49.422  40.020  24.087  1.00 76.09 677 A 1 
ATOM 5215 C CG2 . THR A 1 677 ? 51.298  40.252  22.658  1.00 75.05 677 A 1 
ATOM 5216 N N   . ALA A 1 678 ? 48.258  36.869  22.421  1.00 86.95 678 A 1 
ATOM 5217 C CA  . ALA A 1 678 ? 47.230  35.918  22.856  1.00 87.94 678 A 1 
ATOM 5218 C C   . ALA A 1 678 ? 46.561  36.346  24.178  1.00 89.37 678 A 1 
ATOM 5219 O O   . ALA A 1 678 ? 45.343  36.446  24.237  1.00 88.10 678 A 1 
ATOM 5220 C CB  . ALA A 1 678 ? 47.864  34.526  22.964  1.00 86.86 678 A 1 
ATOM 5221 N N   . ALA A 1 679 ? 47.342  36.741  25.187  1.00 87.94 679 A 1 
ATOM 5222 C CA  . ALA A 1 679 ? 46.817  37.203  26.477  1.00 88.11 679 A 1 
ATOM 5223 C C   . ALA A 1 679 ? 45.975  38.494  26.382  1.00 89.10 679 A 1 
ATOM 5224 O O   . ALA A 1 679 ? 45.010  38.678  27.121  1.00 87.44 679 A 1 
ATOM 5225 C CB  . ALA A 1 679 ? 48.007  37.403  27.422  1.00 87.31 679 A 1 
ATOM 5226 N N   . ARG A 1 680 ? 46.322  39.407  25.471  1.00 89.09 680 A 1 
ATOM 5227 C CA  . ARG A 1 680 ? 45.527  40.627  25.241  1.00 89.45 680 A 1 
ATOM 5228 C C   . ARG A 1 680 ? 44.230  40.326  24.505  1.00 90.71 680 A 1 
ATOM 5229 O O   . ARG A 1 680 ? 43.210  40.915  24.852  1.00 88.84 680 A 1 
ATOM 5230 C CB  . ARG A 1 680 ? 46.329  41.680  24.464  1.00 87.92 680 A 1 
ATOM 5231 C CG  . ARG A 1 680 ? 47.376  42.374  25.335  1.00 80.31 680 A 1 
ATOM 5232 C CD  . ARG A 1 680 ? 48.092  43.438  24.496  1.00 78.13 680 A 1 
ATOM 5233 N NE  . ARG A 1 680 ? 49.143  44.124  25.265  1.00 68.17 680 A 1 
ATOM 5234 C CZ  . ARG A 1 680 ? 49.925  45.094  24.817  1.00 61.64 680 A 1 
ATOM 5235 N NH1 . ARG A 1 680 ? 49.822  45.552  23.598  1.00 56.22 680 A 1 
ATOM 5236 N NH2 . ARG A 1 680 ? 50.832  45.621  25.593  1.00 53.05 680 A 1 
ATOM 5237 N N   . LEU A 1 681 ? 44.280  39.437  23.514  1.00 89.38 681 A 1 
ATOM 5238 C CA  . LEU A 1 681 ? 43.090  38.967  22.802  1.00 90.37 681 A 1 
ATOM 5239 C C   . LEU A 1 681 ? 42.129  38.265  23.763  1.00 91.67 681 A 1 
ATOM 5240 O O   . LEU A 1 681 ? 40.961  38.613  23.782  1.00 91.10 681 A 1 
ATOM 5241 C CB  . LEU A 1 681 ? 43.495  38.032  21.651  1.00 90.21 681 A 1 
ATOM 5242 C CG  . LEU A 1 681 ? 44.134  38.736  20.441  1.00 87.67 681 A 1 
ATOM 5243 C CD1 . LEU A 1 681 ? 44.743  37.697  19.500  1.00 82.60 681 A 1 
ATOM 5244 C CD2 . LEU A 1 681 ? 43.105  39.546  19.648  1.00 83.32 681 A 1 
ATOM 5245 N N   . GLU A 1 682 ? 42.633  37.365  24.610  1.00 91.01 682 A 1 
ATOM 5246 C CA  . GLU A 1 682 ? 41.835  36.635  25.601  1.00 91.66 682 A 1 
ATOM 5247 C C   . GLU A 1 682 ? 41.080  37.585  26.533  1.00 91.55 682 A 1 
ATOM 5248 O O   . GLU A 1 682 ? 39.850  37.562  26.582  1.00 90.06 682 A 1 
ATOM 5249 C CB  . GLU A 1 682 ? 42.774  35.711  26.384  1.00 91.43 682 A 1 
ATOM 5250 C CG  . GLU A 1 682 ? 42.062  34.787  27.381  1.00 86.15 682 A 1 
ATOM 5251 C CD  . GLU A 1 682 ? 43.047  33.819  28.068  1.00 83.10 682 A 1 
ATOM 5252 O OE1 . GLU A 1 682 ? 42.580  32.887  28.750  1.00 73.27 682 A 1 
ATOM 5253 O OE2 . GLU A 1 682 ? 44.284  34.015  27.908  1.00 74.21 682 A 1 
ATOM 5254 N N   . LYS A 1 683 ? 41.803  38.509  27.186  1.00 92.95 683 A 1 
ATOM 5255 C CA  . LYS A 1 683 ? 41.182  39.503  28.069  1.00 92.38 683 A 1 
ATOM 5256 C C   . LYS A 1 683 ? 40.121  40.341  27.343  1.00 92.40 683 A 1 
ATOM 5257 O O   . LYS A 1 683 ? 39.042  40.579  27.875  1.00 90.34 683 A 1 
ATOM 5258 C CB  . LYS A 1 683 ? 42.275  40.389  28.687  1.00 91.74 683 A 1 
ATOM 5259 C CG  . LYS A 1 683 ? 41.652  41.384  29.670  1.00 84.47 683 A 1 
ATOM 5260 C CD  . LYS A 1 683 ? 42.682  42.290  30.341  1.00 78.88 683 A 1 
ATOM 5261 C CE  . LYS A 1 683 ? 41.856  43.284  31.152  1.00 69.86 683 A 1 
ATOM 5262 N NZ  . LYS A 1 683 ? 42.663  44.308  31.837  1.00 61.65 683 A 1 
ATOM 5263 N N   . PHE A 1 684 ? 40.434  40.783  26.139  1.00 92.26 684 A 1 
ATOM 5264 C CA  . PHE A 1 684 ? 39.554  41.647  25.361  1.00 91.30 684 A 1 
ATOM 5265 C C   . PHE A 1 684 ? 38.285  40.926  24.885  1.00 92.95 684 A 1 
ATOM 5266 O O   . PHE A 1 684 ? 37.187  41.466  24.990  1.00 91.65 684 A 1 
ATOM 5267 C CB  . PHE A 1 684 ? 40.376  42.191  24.196  1.00 88.97 684 A 1 
ATOM 5268 C CG  . PHE A 1 684 ? 39.604  43.157  23.339  1.00 84.72 684 A 1 
ATOM 5269 C CD1 . PHE A 1 684 ? 39.075  42.727  22.117  1.00 76.27 684 A 1 
ATOM 5270 C CD2 . PHE A 1 684 ? 39.400  44.476  23.775  1.00 74.95 684 A 1 
ATOM 5271 C CE1 . PHE A 1 684 ? 38.350  43.630  21.330  1.00 70.65 684 A 1 
ATOM 5272 C CE2 . PHE A 1 684 ? 38.677  45.377  22.991  1.00 70.47 684 A 1 
ATOM 5273 C CZ  . PHE A 1 684 ? 38.151  44.952  21.764  1.00 70.05 684 A 1 
ATOM 5274 N N   . ILE A 1 685 ? 38.426  39.695  24.396  1.00 92.52 685 A 1 
ATOM 5275 C CA  . ILE A 1 685 ? 37.303  38.859  23.955  1.00 93.59 685 A 1 
ATOM 5276 C C   . ILE A 1 685 ? 36.421  38.491  25.146  1.00 93.75 685 A 1 
ATOM 5277 O O   . ILE A 1 685 ? 35.198  38.565  25.040  1.00 92.62 685 A 1 
ATOM 5278 C CB  . ILE A 1 685 ? 37.829  37.615  23.204  1.00 93.64 685 A 1 
ATOM 5279 C CG1 . ILE A 1 685 ? 38.524  38.040  21.885  1.00 91.03 685 A 1 
ATOM 5280 C CG2 . ILE A 1 685 ? 36.684  36.641  22.887  1.00 90.70 685 A 1 
ATOM 5281 C CD1 . ILE A 1 685 ? 39.352  36.928  21.242  1.00 87.31 685 A 1 
ATOM 5282 N N   . HIS A 1 686 ? 37.029  38.194  26.298  1.00 94.81 686 A 1 
ATOM 5283 C CA  . HIS A 1 686 ? 36.305  37.927  27.539  1.00 94.59 686 A 1 
ATOM 5284 C C   . HIS A 1 686 ? 35.403  39.099  27.947  1.00 93.96 686 A 1 
ATOM 5285 O O   . HIS A 1 686 ? 34.200  38.924  28.147  1.00 92.47 686 A 1 
ATOM 5286 C CB  . HIS A 1 686 ? 37.320  37.622  28.641  1.00 94.22 686 A 1 
ATOM 5287 C CG  . HIS A 1 686 ? 36.654  37.112  29.881  1.00 93.72 686 A 1 
ATOM 5288 N ND1 . HIS A 1 686 ? 36.113  35.859  30.001  1.00 82.18 686 A 1 
ATOM 5289 C CD2 . HIS A 1 686 ? 36.448  37.764  31.065  1.00 84.05 686 A 1 
ATOM 5290 C CE1 . HIS A 1 686 ? 35.592  35.758  31.230  1.00 85.69 686 A 1 
ATOM 5291 N NE2 . HIS A 1 686 ? 35.772  36.896  31.926  1.00 87.02 686 A 1 
ATOM 5292 N N   . GLU A 1 687 ? 35.965  40.320  28.009  1.00 92.98 687 A 1 
ATOM 5293 C CA  . GLU A 1 687 ? 35.216  41.545  28.335  1.00 92.13 687 A 1 
ATOM 5294 C C   . GLU A 1 687 ? 34.054  41.784  27.355  1.00 91.87 687 A 1 
ATOM 5295 O O   . GLU A 1 687 ? 32.951  42.168  27.758  1.00 89.49 687 A 1 
ATOM 5296 C CB  . GLU A 1 687 ? 36.182  42.753  28.340  1.00 91.34 687 A 1 
ATOM 5297 C CG  . GLU A 1 687 ? 37.114  42.791  29.572  1.00 83.33 687 A 1 
ATOM 5298 C CD  . GLU A 1 687 ? 38.193  43.898  29.533  1.00 79.91 687 A 1 
ATOM 5299 O OE1 . GLU A 1 687 ? 39.062  43.910  30.446  1.00 71.65 687 A 1 
ATOM 5300 O OE2 . GLU A 1 687 ? 38.203  44.734  28.605  1.00 72.08 687 A 1 
ATOM 5301 N N   . LEU A 1 688 ? 34.266  41.498  26.074  1.00 93.66 688 A 1 
ATOM 5302 C CA  . LEU A 1 688 ? 33.256  41.643  25.025  1.00 92.77 688 A 1 
ATOM 5303 C C   . LEU A 1 688 ? 32.104  40.641  25.183  1.00 93.07 688 A 1 
ATOM 5304 O O   . LEU A 1 688 ? 30.931  41.028  25.127  1.00 91.64 688 A 1 
ATOM 5305 C CB  . LEU A 1 688 ? 33.979  41.528  23.683  1.00 91.41 688 A 1 
ATOM 5306 C CG  . LEU A 1 688 ? 33.137  41.886  22.449  1.00 81.45 688 A 1 
ATOM 5307 C CD1 . LEU A 1 688 ? 34.116  42.313  21.361  1.00 74.44 688 A 1 
ATOM 5308 C CD2 . LEU A 1 688 ? 32.304  40.710  21.934  1.00 74.53 688 A 1 
ATOM 5309 N N   . ILE A 1 689 ? 32.424  39.369  25.415  1.00 93.35 689 A 1 
ATOM 5310 C CA  . ILE A 1 689 ? 31.423  38.314  25.626  1.00 93.32 689 A 1 
ATOM 5311 C C   . ILE A 1 689 ? 30.596  38.600  26.882  1.00 92.96 689 A 1 
ATOM 5312 O O   . ILE A 1 689 ? 29.369  38.519  26.834  1.00 91.41 689 A 1 
ATOM 5313 C CB  . ILE A 1 689 ? 32.099  36.922  25.659  1.00 93.27 689 A 1 
ATOM 5314 C CG1 . ILE A 1 689 ? 32.622  36.568  24.245  1.00 91.07 689 A 1 
ATOM 5315 C CG2 . ILE A 1 689 ? 31.117  35.842  26.150  1.00 90.78 689 A 1 
ATOM 5316 C CD1 . ILE A 1 689 ? 33.419  35.260  24.169  1.00 87.23 689 A 1 
ATOM 5317 N N   . ILE A 1 690 ? 31.236  39.016  27.982  1.00 93.49 690 A 1 
ATOM 5318 C CA  . ILE A 1 690 ? 30.539  39.414  29.214  1.00 92.89 690 A 1 
ATOM 5319 C C   . ILE A 1 690 ? 29.610  40.601  28.954  1.00 92.56 690 A 1 
ATOM 5320 O O   . ILE A 1 690 ? 28.440  40.538  29.324  1.00 91.45 690 A 1 
ATOM 5321 C CB  . ILE A 1 690 ? 31.543  39.693  30.356  1.00 92.03 690 A 1 
ATOM 5322 C CG1 . ILE A 1 690 ? 32.146  38.350  30.818  1.00 85.16 690 A 1 
ATOM 5323 C CG2 . ILE A 1 690 ? 30.861  40.408  31.539  1.00 83.46 690 A 1 
ATOM 5324 C CD1 . ILE A 1 690 ? 33.200  38.482  31.920  1.00 72.77 690 A 1 
ATOM 5325 N N   . SER A 1 691 ? 30.074  41.630  28.247  1.00 92.82 691 A 1 
ATOM 5326 C CA  . SER A 1 691 ? 29.238  42.795  27.907  1.00 91.75 691 A 1 
ATOM 5327 C C   . SER A 1 691 ? 27.991  42.401  27.103  1.00 91.69 691 A 1 
ATOM 5328 O O   . SER A 1 691 ? 26.885  42.888  27.366  1.00 90.03 691 A 1 
ATOM 5329 C CB  . SER A 1 691 ? 30.081  43.804  27.126  1.00 90.72 691 A 1 
ATOM 5330 O OG  . SER A 1 691 ? 29.320  44.948  26.792  1.00 75.72 691 A 1 
ATOM 5331 N N   . LYS A 1 692 ? 28.119  41.469  26.144  1.00 91.90 692 A 1 
ATOM 5332 C CA  . LYS A 1 692 ? 26.979  40.922  25.385  1.00 91.71 692 A 1 
ATOM 5333 C C   . LYS A 1 692 ? 26.033  40.096  26.256  1.00 91.95 692 A 1 
ATOM 5334 O O   . LYS A 1 692 ? 24.821  40.131  26.044  1.00 90.45 692 A 1 
ATOM 5335 C CB  . LYS A 1 692 ? 27.497  40.094  24.193  1.00 91.58 692 A 1 
ATOM 5336 C CG  . LYS A 1 692 ? 28.104  40.939  23.063  1.00 88.27 692 A 1 
ATOM 5337 C CD  . LYS A 1 692 ? 27.045  41.801  22.365  1.00 86.48 692 A 1 
ATOM 5338 C CE  . LYS A 1 692 ? 27.613  42.525  21.148  1.00 82.61 692 A 1 
ATOM 5339 N NZ  . LYS A 1 692 ? 26.558  43.302  20.469  1.00 77.60 692 A 1 
ATOM 5340 N N   . PHE A 1 693 ? 26.563  39.386  27.239  1.00 91.68 693 A 1 
ATOM 5341 C CA  . PHE A 1 693 ? 25.754  38.642  28.201  1.00 90.89 693 A 1 
ATOM 5342 C C   . PHE A 1 693 ? 24.993  39.576  29.159  1.00 91.01 693 A 1 
ATOM 5343 O O   . PHE A 1 693 ? 23.780  39.426  29.331  1.00 89.24 693 A 1 
ATOM 5344 C CB  . PHE A 1 693 ? 26.655  37.656  28.954  1.00 89.93 693 A 1 
ATOM 5345 C CG  . PHE A 1 693 ? 25.903  36.880  30.009  1.00 87.60 693 A 1 
ATOM 5346 C CD1 . PHE A 1 693 ? 26.012  37.234  31.366  1.00 80.68 693 A 1 
ATOM 5347 C CD2 . PHE A 1 693 ? 25.037  35.845  29.621  1.00 80.23 693 A 1 
ATOM 5348 C CE1 . PHE A 1 693 ? 25.254  36.550  32.332  1.00 78.22 693 A 1 
ATOM 5349 C CE2 . PHE A 1 693 ? 24.276  35.164  30.589  1.00 77.39 693 A 1 
ATOM 5350 C CZ  . PHE A 1 693 ? 24.384  35.518  31.945  1.00 80.57 693 A 1 
ATOM 5351 N N   . GLU A 1 694 ? 25.661  40.570  29.741  1.00 88.22 694 A 1 
ATOM 5352 C CA  . GLU A 1 694 ? 25.075  41.534  30.683  1.00 87.90 694 A 1 
ATOM 5353 C C   . GLU A 1 694 ? 23.999  42.412  30.028  1.00 87.14 694 A 1 
ATOM 5354 O O   . GLU A 1 694 ? 22.974  42.706  30.650  1.00 84.21 694 A 1 
ATOM 5355 C CB  . GLU A 1 694 ? 26.174  42.429  31.267  1.00 87.84 694 A 1 
ATOM 5356 C CG  . GLU A 1 694 ? 27.077  41.674  32.256  1.00 83.80 694 A 1 
ATOM 5357 C CD  . GLU A 1 694 ? 28.152  42.570  32.892  1.00 80.75 694 A 1 
ATOM 5358 O OE1 . GLU A 1 694 ? 28.709  42.133  33.928  1.00 72.17 694 A 1 
ATOM 5359 O OE2 . GLU A 1 694 ? 28.395  43.680  32.370  1.00 73.95 694 A 1 
ATOM 5360 N N   . SER A 1 695 ? 24.189  42.766  28.762  1.00 89.20 695 A 1 
ATOM 5361 C CA  . SER A 1 695 ? 23.180  43.484  27.962  1.00 88.39 695 A 1 
ATOM 5362 C C   . SER A 1 695 ? 21.982  42.617  27.552  1.00 88.35 695 A 1 
ATOM 5363 O O   . SER A 1 695 ? 21.051  43.112  26.924  1.00 84.32 695 A 1 
ATOM 5364 C CB  . SER A 1 695 ? 23.823  44.152  26.743  1.00 86.78 695 A 1 
ATOM 5365 O OG  . SER A 1 695 ? 24.527  43.225  25.948  1.00 77.34 695 A 1 
ATOM 5366 N N   . GLY A 1 696 ? 21.959  41.343  27.924  1.00 88.75 696 A 1 
ATOM 5367 C CA  . GLY A 1 696 ? 20.847  40.423  27.681  1.00 88.60 696 A 1 
ATOM 5368 C C   . GLY A 1 696 ? 20.765  39.882  26.254  1.00 89.77 696 A 1 
ATOM 5369 O O   . GLY A 1 696 ? 19.810  39.178  25.935  1.00 86.57 696 A 1 
ATOM 5370 N N   . GLN A 1 697 ? 21.748  40.147  25.401  1.00 90.53 697 A 1 
ATOM 5371 C CA  . GLN A 1 697 ? 21.723  39.761  23.985  1.00 90.87 697 A 1 
ATOM 5372 C C   . GLN A 1 697 ? 21.912  38.260  23.738  1.00 91.39 697 A 1 
ATOM 5373 O O   . GLN A 1 697 ? 21.644  37.790  22.641  1.00 87.92 697 A 1 
ATOM 5374 C CB  . GLN A 1 697 ? 22.775  40.560  23.211  1.00 89.28 697 A 1 
ATOM 5375 C CG  . GLN A 1 697 ? 22.416  42.051  23.191  1.00 84.44 697 A 1 
ATOM 5376 C CD  . GLN A 1 697 ? 23.287  42.844  22.236  1.00 85.08 697 A 1 
ATOM 5377 O OE1 . GLN A 1 697 ? 24.389  42.490  21.869  1.00 75.78 697 A 1 
ATOM 5378 N NE2 . GLN A 1 697 ? 22.803  43.980  21.782  1.00 73.43 697 A 1 
ATOM 5379 N N   . LEU A 1 698 ? 22.343  37.501  24.741  1.00 87.96 698 A 1 
ATOM 5380 C CA  . LEU A 1 698 ? 22.565  36.056  24.626  1.00 87.65 698 A 1 
ATOM 5381 C C   . LEU A 1 698 ? 21.526  35.224  25.399  1.00 87.26 698 A 1 
ATOM 5382 O O   . LEU A 1 698 ? 21.609  34.002  25.412  1.00 82.20 698 A 1 
ATOM 5383 C CB  . LEU A 1 698 ? 24.009  35.732  25.055  1.00 87.00 698 A 1 
ATOM 5384 C CG  . LEU A 1 698 ? 25.101  36.445  24.236  1.00 86.95 698 A 1 
ATOM 5385 C CD1 . LEU A 1 698 ? 26.476  36.095  24.807  1.00 80.49 698 A 1 
ATOM 5386 C CD2 . LEU A 1 698 ? 25.083  36.056  22.758  1.00 82.27 698 A 1 
ATOM 5387 N N   . TRP A 1 699 ? 20.548  35.865  26.054  1.00 88.98 699 A 1 
ATOM 5388 C CA  . TRP A 1 699 ? 19.628  35.179  26.971  1.00 87.17 699 A 1 
ATOM 5389 C C   . TRP A 1 699 ? 18.685  34.200  26.273  1.00 85.74 699 A 1 
ATOM 5390 O O   . TRP A 1 699 ? 18.323  33.176  26.856  1.00 78.48 699 A 1 
ATOM 5391 C CB  . TRP A 1 699 ? 18.809  36.218  27.752  1.00 84.32 699 A 1 
ATOM 5392 C CG  . TRP A 1 699 ? 19.543  37.027  28.774  1.00 79.21 699 A 1 
ATOM 5393 C CD1 . TRP A 1 699 ? 20.832  36.891  29.150  1.00 70.35 699 A 1 
ATOM 5394 C CD2 . TRP A 1 699 ? 19.011  38.115  29.596  1.00 73.06 699 A 1 
ATOM 5395 N NE1 . TRP A 1 699 ? 21.146  37.815  30.126  1.00 64.03 699 A 1 
ATOM 5396 C CE2 . TRP A 1 699 ? 20.054  38.606  30.445  1.00 68.90 699 A 1 
ATOM 5397 C CE3 . TRP A 1 699 ? 17.756  38.756  29.710  1.00 65.56 699 A 1 
ATOM 5398 C CZ2 . TRP A 1 699 ? 19.867  39.664  31.337  1.00 65.94 699 A 1 
ATOM 5399 C CZ3 . TRP A 1 699 ? 17.557  39.810  30.606  1.00 62.01 699 A 1 
ATOM 5400 C CH2 . TRP A 1 699 ? 18.610  40.275  31.421  1.00 60.72 699 A 1 
ATOM 5401 N N   . ASP A 1 700 ? 18.292  34.505  25.041  1.00 86.27 700 A 1 
ATOM 5402 C CA  . ASP A 1 700 ? 17.377  33.677  24.257  1.00 86.03 700 A 1 
ATOM 5403 C C   . ASP A 1 700 ? 18.111  32.619  23.414  1.00 86.01 700 A 1 
ATOM 5404 O O   . ASP A 1 700 ? 17.474  31.706  22.882  1.00 80.43 700 A 1 
ATOM 5405 C CB  . ASP A 1 700 ? 16.446  34.582  23.437  1.00 83.67 700 A 1 
ATOM 5406 C CG  . ASP A 1 700 ? 15.445  35.332  24.329  1.00 79.89 700 A 1 
ATOM 5407 O OD1 . ASP A 1 700 ? 14.921  34.697  25.283  1.00 73.42 700 A 1 
ATOM 5408 O OD2 . ASP A 1 700 ? 15.176  36.519  24.059  1.00 73.40 700 A 1 
ATOM 5409 N N   . SER A 1 701 ? 19.446  32.678  23.355  1.00 84.56 701 A 1 
ATOM 5410 C CA  . SER A 1 701 ? 20.272  31.655  22.710  1.00 81.61 701 A 1 
ATOM 5411 C C   . SER A 1 701 ? 20.292  30.349  23.518  1.00 79.72 701 A 1 
ATOM 5412 O O   . SER A 1 701 ? 20.140  30.328  24.742  1.00 71.79 701 A 1 
ATOM 5413 C CB  . SER A 1 701 ? 21.692  32.181  22.451  1.00 80.04 701 A 1 
ATOM 5414 O OG  . SER A 1 701 ? 22.464  32.200  23.636  1.00 74.29 701 A 1 
ATOM 5415 N N   . ASP A 1 702 ? 20.508  29.234  22.848  1.00 82.78 702 A 1 
ATOM 5416 C CA  . ASP A 1 702 ? 20.636  27.925  23.506  1.00 82.54 702 A 1 
ATOM 5417 C C   . ASP A 1 702 ? 22.060  27.658  24.051  1.00 84.55 702 A 1 
ATOM 5418 O O   . ASP A 1 702 ? 22.362  26.531  24.452  1.00 79.84 702 A 1 
ATOM 5419 C CB  . ASP A 1 702 ? 20.102  26.811  22.576  1.00 76.66 702 A 1 
ATOM 5420 C CG  . ASP A 1 702 ? 18.565  26.710  22.528  1.00 69.47 702 A 1 
ATOM 5421 O OD1 . ASP A 1 702 ? 17.894  26.909  23.576  1.00 62.58 702 A 1 
ATOM 5422 O OD2 . ASP A 1 702 ? 18.010  26.327  21.480  1.00 62.33 702 A 1 
ATOM 5423 N N   . LEU A 1 703 ? 22.939  28.676  24.098  1.00 89.20 703 A 1 
ATOM 5424 C CA  . LEU A 1 703 ? 24.309  28.543  24.597  1.00 89.82 703 A 1 
ATOM 5425 C C   . LEU A 1 703 ? 24.354  28.321  26.115  1.00 89.97 703 A 1 
ATOM 5426 O O   . LEU A 1 703 ? 23.574  28.868  26.900  1.00 87.86 703 A 1 
ATOM 5427 C CB  . LEU A 1 703 ? 25.164  29.758  24.188  1.00 90.05 703 A 1 
ATOM 5428 C CG  . LEU A 1 703 ? 25.454  29.876  22.678  1.00 88.77 703 A 1 
ATOM 5429 C CD1 . LEU A 1 703 ? 26.199  31.181  22.398  1.00 82.79 703 A 1 
ATOM 5430 C CD2 . LEU A 1 703 ? 26.317  28.725  22.158  1.00 83.99 703 A 1 
ATOM 5431 N N   . THR A 1 704 ? 25.324  27.526  26.540  1.00 91.44 704 A 1 
ATOM 5432 C CA  . THR A 1 704 ? 25.715  27.335  27.944  1.00 91.48 704 A 1 
ATOM 5433 C C   . THR A 1 704 ? 26.967  28.152  28.277  1.00 91.79 704 A 1 
ATOM 5434 O O   . THR A 1 704 ? 27.751  28.497  27.395  1.00 90.87 704 A 1 
ATOM 5435 C CB  . THR A 1 704 ? 25.959  25.852  28.258  1.00 90.96 704 A 1 
ATOM 5436 O OG1 . THR A 1 704 ? 27.035  25.357  27.503  1.00 85.23 704 A 1 
ATOM 5437 C CG2 . THR A 1 704 ? 24.749  24.963  27.980  1.00 84.33 704 A 1 
ATOM 5438 N N   . PHE A 1 705 ? 27.216  28.407  29.559  1.00 90.96 705 A 1 
ATOM 5439 C CA  . PHE A 1 705 ? 28.451  29.092  29.988  1.00 91.31 705 A 1 
ATOM 5440 C C   . PHE A 1 705 ? 29.730  28.354  29.566  1.00 92.67 705 A 1 
ATOM 5441 O O   . PHE A 1 705 ? 30.721  28.976  29.204  1.00 91.39 705 A 1 
ATOM 5442 C CB  . PHE A 1 705 ? 28.444  29.265  31.506  1.00 88.67 705 A 1 
ATOM 5443 C CG  . PHE A 1 705 ? 27.504  30.347  31.988  1.00 81.29 705 A 1 
ATOM 5444 C CD1 . PHE A 1 705 ? 27.871  31.696  31.835  1.00 73.58 705 A 1 
ATOM 5445 C CD2 . PHE A 1 705 ? 26.283  30.019  32.602  1.00 71.82 705 A 1 
ATOM 5446 C CE1 . PHE A 1 705 ? 27.016  32.711  32.295  1.00 66.32 705 A 1 
ATOM 5447 C CE2 . PHE A 1 705 ? 25.429  31.036  33.059  1.00 64.88 705 A 1 
ATOM 5448 C CZ  . PHE A 1 705 ? 25.796  32.383  32.909  1.00 66.89 705 A 1 
ATOM 5449 N N   . ARG A 1 706 ? 29.696  27.014  29.551  1.00 91.83 706 A 1 
ATOM 5450 C CA  . ARG A 1 706 ? 30.813  26.194  29.075  1.00 93.27 706 A 1 
ATOM 5451 C C   . ARG A 1 706 ? 31.049  26.376  27.575  1.00 94.45 706 A 1 
ATOM 5452 O O   . ARG A 1 706 ? 32.194  26.471  27.150  1.00 92.94 706 A 1 
ATOM 5453 C CB  . ARG A 1 706 ? 30.552  24.726  29.439  1.00 92.96 706 A 1 
ATOM 5454 C CG  . ARG A 1 706 ? 31.741  23.830  29.072  1.00 82.62 706 A 1 
ATOM 5455 C CD  . ARG A 1 706 ? 31.485  22.390  29.519  1.00 76.76 706 A 1 
ATOM 5456 N NE  . ARG A 1 706 ? 32.616  21.518  29.160  1.00 64.41 706 A 1 
ATOM 5457 C CZ  . ARG A 1 706 ? 32.744  20.238  29.456  1.00 55.78 706 A 1 
ATOM 5458 N NH1 . ARG A 1 706 ? 31.833  19.591  30.125  1.00 49.10 706 A 1 
ATOM 5459 N NH2 . ARG A 1 706 ? 33.803  19.584  29.079  1.00 47.79 706 A 1 
ATOM 5460 N N   . GLU A 1 707 ? 29.983  26.441  26.780  1.00 92.87 707 A 1 
ATOM 5461 C CA  . GLU A 1 707 ? 30.094  26.708  25.343  1.00 93.50 707 A 1 
ATOM 5462 C C   . GLU A 1 707 ? 30.632  28.119  25.079  1.00 94.37 707 A 1 
ATOM 5463 O O   . GLU A 1 707 ? 31.494  28.262  24.222  1.00 93.66 707 A 1 
ATOM 5464 C CB  . GLU A 1 707 ? 28.742  26.500  24.650  1.00 92.93 707 A 1 
ATOM 5465 C CG  . GLU A 1 707 ? 28.356  25.010  24.532  1.00 90.16 707 A 1 
ATOM 5466 C CD  . GLU A 1 707 ? 26.870  24.815  24.206  1.00 89.23 707 A 1 
ATOM 5467 O OE1 . GLU A 1 707 ? 26.525  23.920  23.407  1.00 79.67 707 A 1 
ATOM 5468 O OE2 . GLU A 1 707 ? 26.056  25.524  24.838  1.00 81.44 707 A 1 
ATOM 5469 N N   . LEU A 1 708 ? 30.232  29.141  25.845  1.00 93.63 708 A 1 
ATOM 5470 C CA  . LEU A 1 708 ? 30.833  30.479  25.732  1.00 93.39 708 A 1 
ATOM 5471 C C   . LEU A 1 708 ? 32.342  30.471  25.968  1.00 94.07 708 A 1 
ATOM 5472 O O   . LEU A 1 708 ? 33.074  31.104  25.217  1.00 93.45 708 A 1 
ATOM 5473 C CB  . LEU A 1 708 ? 30.217  31.455  26.738  1.00 92.68 708 A 1 
ATOM 5474 C CG  . LEU A 1 708 ? 28.839  32.016  26.412  1.00 88.09 708 A 1 
ATOM 5475 C CD1 . LEU A 1 708 ? 28.628  33.160  27.414  1.00 82.10 708 A 1 
ATOM 5476 C CD2 . LEU A 1 708 ? 28.711  32.597  25.006  1.00 82.51 708 A 1 
ATOM 5477 N N   . GLN A 1 709 ? 32.811  29.747  26.984  1.00 94.88 709 A 1 
ATOM 5478 C CA  . GLN A 1 709 ? 34.238  29.622  27.261  1.00 94.84 709 A 1 
ATOM 5479 C C   . GLN A 1 709 ? 34.979  28.926  26.108  1.00 95.43 709 A 1 
ATOM 5480 O O   . GLN A 1 709 ? 36.062  29.352  25.707  1.00 94.94 709 A 1 
ATOM 5481 C CB  . GLN A 1 709 ? 34.403  28.873  28.588  1.00 94.04 709 A 1 
ATOM 5482 C CG  . GLN A 1 709 ? 35.865  28.881  29.060  1.00 81.74 709 A 1 
ATOM 5483 C CD  . GLN A 1 709 ? 36.060  28.168  30.394  1.00 79.51 709 A 1 
ATOM 5484 O OE1 . GLN A 1 709 ? 35.213  27.461  30.927  1.00 71.53 709 A 1 
ATOM 5485 N NE2 . GLN A 1 709 ? 37.224  28.316  30.988  1.00 66.79 709 A 1 
ATOM 5486 N N   . ASN A 1 710 ? 34.385  27.889  25.519  1.00 94.96 710 A 1 
ATOM 5487 C CA  . ASN A 1 710 ? 34.962  27.220  24.349  1.00 95.83 710 A 1 
ATOM 5488 C C   . ASN A 1 710 ? 35.006  28.144  23.118  1.00 96.29 710 A 1 
ATOM 5489 O O   . ASN A 1 710 ? 35.988  28.132  22.372  1.00 94.89 710 A 1 
ATOM 5490 C CB  . ASN A 1 710 ? 34.156  25.950  24.043  1.00 95.61 710 A 1 
ATOM 5491 C CG  . ASN A 1 710 ? 34.329  24.825  25.050  1.00 92.90 710 A 1 
ATOM 5492 O OD1 . ASN A 1 710 ? 35.043  24.884  26.038  1.00 82.46 710 A 1 
ATOM 5493 N ND2 . ASN A 1 710 ? 33.668  23.718  24.809  1.00 83.26 710 A 1 
ATOM 5494 N N   . ILE A 1 711 ? 33.967  28.968  22.911  1.00 95.62 711 A 1 
ATOM 5495 C CA  . ILE A 1 711 ? 33.925  29.990  21.855  1.00 95.60 711 A 1 
ATOM 5496 C C   . ILE A 1 711 ? 35.055  31.002  22.061  1.00 95.95 711 A 1 
ATOM 5497 O O   . ILE A 1 711 ? 35.814  31.264  21.126  1.00 95.26 711 A 1 
ATOM 5498 C CB  . ILE A 1 711 ? 32.537  30.680  21.815  1.00 95.54 711 A 1 
ATOM 5499 C CG1 . ILE A 1 711 ? 31.440  29.695  21.345  1.00 93.74 711 A 1 
ATOM 5500 C CG2 . ILE A 1 711 ? 32.537  31.910  20.892  1.00 93.60 711 A 1 
ATOM 5501 C CD1 . ILE A 1 711 ? 30.019  30.133  21.722  1.00 90.74 711 A 1 
ATOM 5502 N N   . GLU A 1 712 ? 35.214  31.520  23.271  1.00 95.13 712 A 1 
ATOM 5503 C CA  . GLU A 1 712 ? 36.280  32.458  23.643  1.00 95.20 712 A 1 
ATOM 5504 C C   . GLU A 1 712 ? 37.667  31.890  23.315  1.00 95.05 712 A 1 
ATOM 5505 O O   . GLU A 1 712 ? 38.426  32.494  22.545  1.00 94.19 712 A 1 
ATOM 5506 C CB  . GLU A 1 712 ? 36.145  32.783  25.140  1.00 93.96 712 A 1 
ATOM 5507 C CG  . GLU A 1 712 ? 37.175  33.809  25.637  1.00 88.29 712 A 1 
ATOM 5508 C CD  . GLU A 1 712 ? 37.045  34.085  27.146  1.00 88.12 712 A 1 
ATOM 5509 O OE1 . GLU A 1 712 ? 38.074  34.420  27.767  1.00 76.90 712 A 1 
ATOM 5510 O OE2 . GLU A 1 712 ? 35.917  34.008  27.688  1.00 80.36 712 A 1 
ATOM 5511 N N   . HIS A 1 713 ? 37.981  30.689  23.809  1.00 96.08 713 A 1 
ATOM 5512 C CA  . HIS A 1 713 ? 39.263  30.031  23.543  1.00 95.93 713 A 1 
ATOM 5513 C C   . HIS A 1 713 ? 39.502  29.806  22.044  1.00 95.94 713 A 1 
ATOM 5514 O O   . HIS A 1 713 ? 40.619  29.979  21.550  1.00 94.46 713 A 1 
ATOM 5515 C CB  . HIS A 1 713 ? 39.302  28.686  24.276  1.00 95.24 713 A 1 
ATOM 5516 C CG  . HIS A 1 713 ? 39.377  28.759  25.783  1.00 89.88 713 A 1 
ATOM 5517 N ND1 . HIS A 1 713 ? 39.323  27.658  26.619  1.00 73.43 713 A 1 
ATOM 5518 C CD2 . HIS A 1 713 ? 39.566  29.857  26.580  1.00 74.52 713 A 1 
ATOM 5519 C CE1 . HIS A 1 713 ? 39.476  28.089  27.875  1.00 75.52 713 A 1 
ATOM 5520 N NE2 . HIS A 1 713 ? 39.624  29.420  27.906  1.00 79.28 713 A 1 
ATOM 5521 N N   . THR A 1 714 ? 38.450  29.440  21.310  1.00 95.98 714 A 1 
ATOM 5522 C CA  . THR A 1 714 ? 38.537  29.226  19.861  1.00 96.10 714 A 1 
ATOM 5523 C C   . THR A 1 714 ? 38.824  30.530  19.125  1.00 96.01 714 A 1 
ATOM 5524 O O   . THR A 1 714 ? 39.709  30.561  18.267  1.00 94.76 714 A 1 
ATOM 5525 C CB  . THR A 1 714 ? 37.264  28.562  19.326  1.00 95.83 714 A 1 
ATOM 5526 O OG1 . THR A 1 714 ? 37.090  27.329  19.977  1.00 88.04 714 A 1 
ATOM 5527 C CG2 . THR A 1 714 ? 37.361  28.273  17.830  1.00 87.77 714 A 1 
ATOM 5528 N N   . PHE A 1 715 ? 38.164  31.624  19.488  1.00 95.69 715 A 1 
ATOM 5529 C CA  . PHE A 1 715 ? 38.411  32.938  18.898  1.00 95.62 715 A 1 
ATOM 5530 C C   . PHE A 1 715 ? 39.838  33.418  19.161  1.00 95.16 715 A 1 
ATOM 5531 O O   . PHE A 1 715 ? 40.518  33.853  18.231  1.00 93.91 715 A 1 
ATOM 5532 C CB  . PHE A 1 715 ? 37.396  33.954  19.433  1.00 95.56 715 A 1 
ATOM 5533 C CG  . PHE A 1 715 ? 35.965  33.830  18.940  1.00 96.05 715 A 1 
ATOM 5534 C CD1 . PHE A 1 715 ? 35.565  32.878  17.983  1.00 92.38 715 A 1 
ATOM 5535 C CD2 . PHE A 1 715 ? 35.016  34.752  19.428  1.00 92.38 715 A 1 
ATOM 5536 C CE1 . PHE A 1 715 ? 34.235  32.839  17.528  1.00 92.15 715 A 1 
ATOM 5537 C CE2 . PHE A 1 715 ? 33.690  34.715  18.972  1.00 91.28 715 A 1 
ATOM 5538 C CZ  . PHE A 1 715 ? 33.294  33.760  18.024  1.00 94.69 715 A 1 
ATOM 5539 N N   . VAL A 1 716 ? 40.334  33.269  20.394  1.00 95.45 716 A 1 
ATOM 5540 C CA  . VAL A 1 716 ? 41.728  33.581  20.735  1.00 94.84 716 A 1 
ATOM 5541 C C   . VAL A 1 716 ? 42.690  32.771  19.867  1.00 94.38 716 A 1 
ATOM 5542 O O   . VAL A 1 716 ? 43.607  33.345  19.280  1.00 92.96 716 A 1 
ATOM 5543 C CB  . VAL A 1 716 ? 42.006  33.339  22.229  1.00 94.09 716 A 1 
ATOM 5544 C CG1 . VAL A 1 716 ? 43.494  33.531  22.579  1.00 88.22 716 A 1 
ATOM 5545 C CG2 . VAL A 1 716 ? 41.216  34.310  23.101  1.00 87.89 716 A 1 
ATOM 5546 N N   . ARG A 1 717 ? 42.470  31.462  19.733  1.00 94.59 717 A 1 
ATOM 5547 C CA  . ARG A 1 717 ? 43.309  30.563  18.927  1.00 94.38 717 A 1 
ATOM 5548 C C   . ARG A 1 717 ? 43.361  30.990  17.455  1.00 93.79 717 A 1 
ATOM 5549 O O   . ARG A 1 717 ? 44.452  31.102  16.896  1.00 92.07 717 A 1 
ATOM 5550 C CB  . ARG A 1 717 ? 42.785  29.118  19.094  1.00 94.16 717 A 1 
ATOM 5551 C CG  . ARG A 1 717 ? 43.586  28.065  18.319  1.00 88.32 717 A 1 
ATOM 5552 C CD  . ARG A 1 717 ? 43.067  26.631  18.581  1.00 87.69 717 A 1 
ATOM 5553 N NE  . ARG A 1 717 ? 41.695  26.400  18.060  1.00 77.19 717 A 1 
ATOM 5554 C CZ  . ARG A 1 717 ? 40.874  25.390  18.379  1.00 70.80 717 A 1 
ATOM 5555 N NH1 . ARG A 1 717 ? 41.215  24.428  19.181  1.00 61.80 717 A 1 
ATOM 5556 N NH2 . ARG A 1 717 ? 39.665  25.316  17.895  1.00 59.64 717 A 1 
ATOM 5557 N N   . VAL A 1 718 ? 42.207  31.259  16.844  1.00 94.84 718 A 1 
ATOM 5558 C CA  . VAL A 1 718 ? 42.113  31.646  15.422  1.00 94.45 718 A 1 
ATOM 5559 C C   . VAL A 1 718 ? 42.737  33.024  15.180  1.00 94.06 718 A 1 
ATOM 5560 O O   . VAL A 1 718 ? 43.564  33.178  14.276  1.00 92.55 718 A 1 
ATOM 5561 C CB  . VAL A 1 718 ? 40.645  31.591  14.936  1.00 94.66 718 A 1 
ATOM 5562 C CG1 . VAL A 1 718 ? 40.484  32.117  13.502  1.00 90.76 718 A 1 
ATOM 5563 C CG2 . VAL A 1 718 ? 40.119  30.149  14.944  1.00 89.89 718 A 1 
ATOM 5564 N N   . LEU A 1 719 ? 42.410  34.019  16.008  1.00 94.22 719 A 1 
ATOM 5565 C CA  . LEU A 1 719 ? 42.936  35.380  15.856  1.00 93.26 719 A 1 
ATOM 5566 C C   . LEU A 1 719 ? 44.431  35.466  16.168  1.00 92.20 719 A 1 
ATOM 5567 O O   . LEU A 1 719 ? 45.159  36.157  15.457  1.00 90.58 719 A 1 
ATOM 5568 C CB  . LEU A 1 719 ? 42.145  36.352  16.744  1.00 93.69 719 A 1 
ATOM 5569 C CG  . LEU A 1 719 ? 40.701  36.606  16.281  1.00 92.91 719 A 1 
ATOM 5570 C CD1 . LEU A 1 719 ? 39.973  37.417  17.345  1.00 87.94 719 A 1 
ATOM 5571 C CD2 . LEU A 1 719 ? 40.640  37.387  14.966  1.00 88.41 719 A 1 
ATOM 5572 N N   . ALA A 1 720 ? 44.927  34.758  17.181  1.00 92.78 720 A 1 
ATOM 5573 C CA  . ALA A 1 720 ? 46.356  34.704  17.480  1.00 91.08 720 A 1 
ATOM 5574 C C   . ALA A 1 720 ? 47.153  34.102  16.313  1.00 89.59 720 A 1 
ATOM 5575 O O   . ALA A 1 720 ? 48.206  34.628  15.958  1.00 85.85 720 A 1 
ATOM 5576 C CB  . ALA A 1 720 ? 46.574  33.923  18.779  1.00 90.49 720 A 1 
ATOM 5577 N N   . GLY A 1 721 ? 46.620  33.054  15.673  1.00 91.38 721 A 1 
ATOM 5578 C CA  . GLY A 1 721 ? 47.204  32.484  14.455  1.00 89.37 721 A 1 
ATOM 5579 C C   . GLY A 1 721 ? 47.225  33.479  13.286  1.00 87.80 721 A 1 
ATOM 5580 O O   . GLY A 1 721 ? 48.257  33.651  12.636  1.00 83.52 721 A 1 
ATOM 5581 N N   . TYR A 1 722 ? 46.117  34.191  13.061  1.00 89.13 722 A 1 
ATOM 5582 C CA  . TYR A 1 722 ? 46.002  35.171  11.970  1.00 86.60 722 A 1 
ATOM 5583 C C   . TYR A 1 722 ? 46.910  36.398  12.158  1.00 84.47 722 A 1 
ATOM 5584 O O   . TYR A 1 722 ? 47.575  36.847  11.221  1.00 78.78 722 A 1 
ATOM 5585 C CB  . TYR A 1 722 ? 44.537  35.602  11.856  1.00 86.08 722 A 1 
ATOM 5586 C CG  . TYR A 1 722 ? 44.294  36.561  10.706  1.00 82.86 722 A 1 
ATOM 5587 C CD1 . TYR A 1 722 ? 44.164  37.942  10.948  1.00 76.47 722 A 1 
ATOM 5588 C CD2 . TYR A 1 722 ? 44.211  36.070  9.387   1.00 76.97 722 A 1 
ATOM 5589 C CE1 . TYR A 1 722 ? 43.928  38.828  9.876   1.00 74.46 722 A 1 
ATOM 5590 C CE2 . TYR A 1 722 ? 43.975  36.953  8.312   1.00 75.62 722 A 1 
ATOM 5591 C CZ  . TYR A 1 722 ? 43.823  38.332  8.558   1.00 77.98 722 A 1 
ATOM 5592 O OH  . TYR A 1 722 ? 43.570  39.185  7.527   1.00 76.79 722 A 1 
ATOM 5593 N N   . TYR A 1 723 ? 46.975  36.948  13.380  1.00 86.33 723 A 1 
ATOM 5594 C CA  . TYR A 1 723 ? 47.789  38.122  13.695  1.00 82.90 723 A 1 
ATOM 5595 C C   . TYR A 1 723 ? 49.235  37.789  14.079  1.00 78.70 723 A 1 
ATOM 5596 O O   . TYR A 1 723 ? 50.007  38.715  14.347  1.00 69.93 723 A 1 
ATOM 5597 C CB  . TYR A 1 723 ? 47.089  38.976  14.759  1.00 81.80 723 A 1 
ATOM 5598 C CG  . TYR A 1 723 ? 45.831  39.664  14.259  1.00 80.56 723 A 1 
ATOM 5599 C CD1 . TYR A 1 723 ? 45.916  40.616  13.224  1.00 75.88 723 A 1 
ATOM 5600 C CD2 . TYR A 1 723 ? 44.576  39.361  14.825  1.00 76.94 723 A 1 
ATOM 5601 C CE1 . TYR A 1 723 ? 44.754  41.249  12.744  1.00 74.21 723 A 1 
ATOM 5602 C CE2 . TYR A 1 723 ? 43.411  39.993  14.347  1.00 75.03 723 A 1 
ATOM 5603 C CZ  . TYR A 1 723 ? 43.497  40.935  13.303  1.00 77.93 723 A 1 
ATOM 5604 O OH  . TYR A 1 723 ? 42.373  41.534  12.826  1.00 74.96 723 A 1 
ATOM 5605 N N   . HIS A 1 724 ? 49.653  36.519  14.055  1.00 78.46 724 A 1 
ATOM 5606 C CA  . HIS A 1 724 ? 51.014  36.109  14.411  1.00 74.72 724 A 1 
ATOM 5607 C C   . HIS A 1 724 ? 52.094  36.871  13.621  1.00 72.32 724 A 1 
ATOM 5608 O O   . HIS A 1 724 ? 53.092  37.300  14.189  1.00 63.78 724 A 1 
ATOM 5609 C CB  . HIS A 1 724 ? 51.151  34.596  14.208  1.00 68.68 724 A 1 
ATOM 5610 C CG  . HIS A 1 724 ? 52.466  34.064  14.707  1.00 61.21 724 A 1 
ATOM 5611 N ND1 . HIS A 1 724 ? 52.849  33.977  16.022  1.00 54.08 724 A 1 
ATOM 5612 C CD2 . HIS A 1 724 ? 53.517  33.604  13.954  1.00 51.50 724 A 1 
ATOM 5613 C CE1 . HIS A 1 724 ? 54.102  33.482  16.061  1.00 45.88 724 A 1 
ATOM 5614 N NE2 . HIS A 1 724 ? 54.546  33.241  14.827  1.00 48.45 724 A 1 
ATOM 5615 N N   . SER A 1 725 ? 51.858  37.143  12.332  1.00 61.63 725 A 1 
ATOM 5616 C CA  . SER A 1 725 ? 52.762  37.926  11.476  1.00 58.94 725 A 1 
ATOM 5617 C C   . SER A 1 725 ? 52.901  39.406  11.874  1.00 58.59 725 A 1 
ATOM 5618 O O   . SER A 1 725 ? 53.829  40.076  11.419  1.00 53.24 725 A 1 
ATOM 5619 C CB  . SER A 1 725 ? 52.274  37.835  10.026  1.00 52.52 725 A 1 
ATOM 5620 O OG  . SER A 1 725 ? 50.952  38.334  9.918   1.00 46.65 725 A 1 
ATOM 5621 N N   . ARG A 1 726 ? 52.009  39.947  12.712  1.00 55.60 726 A 1 
ATOM 5622 C CA  . ARG A 1 726 ? 52.044  41.325  13.235  1.00 54.55 726 A 1 
ATOM 5623 C C   . ARG A 1 726 ? 52.702  41.430  14.616  1.00 55.05 726 A 1 
ATOM 5624 O O   . ARG A 1 726 ? 52.832  42.537  15.140  1.00 52.79 726 A 1 
ATOM 5625 C CB  . ARG A 1 726 ? 50.630  41.921  13.263  1.00 49.85 726 A 1 
ATOM 5626 C CG  . ARG A 1 726 ? 49.963  41.967  11.882  1.00 44.90 726 A 1 
ATOM 5627 C CD  . ARG A 1 726 ? 48.629  42.712  11.989  1.00 42.88 726 A 1 
ATOM 5628 N NE  . ARG A 1 726 ? 47.928  42.780  10.693  1.00 38.80 726 A 1 
ATOM 5629 C CZ  . ARG A 1 726 ? 46.780  43.404  10.458  1.00 36.04 726 A 1 
ATOM 5630 N NH1 . ARG A 1 726 ? 46.143  44.068  11.390  1.00 35.03 726 A 1 
ATOM 5631 N NH2 . ARG A 1 726 ? 46.235  43.367  9.275   1.00 33.33 726 A 1 
ATOM 5632 N N   . ILE A 1 727 ? 53.107  40.322  15.221  1.00 52.17 727 A 1 
ATOM 5633 C CA  . ILE A 1 727 ? 53.893  40.303  16.451  1.00 52.06 727 A 1 
ATOM 5634 C C   . ILE A 1 727 ? 55.320  40.725  16.078  1.00 52.97 727 A 1 
ATOM 5635 O O   . ILE A 1 727 ? 55.980  40.070  15.277  1.00 50.03 727 A 1 
ATOM 5636 C CB  . ILE A 1 727 ? 53.815  38.921  17.143  1.00 48.20 727 A 1 
ATOM 5637 C CG1 . ILE A 1 727 ? 52.340  38.563  17.464  1.00 43.28 727 A 1 
ATOM 5638 C CG2 . ILE A 1 727 ? 54.661  38.924  18.429  1.00 42.11 727 A 1 
ATOM 5639 C CD1 . ILE A 1 727 ? 52.128  37.146  18.012  1.00 39.45 727 A 1 
ATOM 5640 N N   . GLU A 1 728 ? 55.793  41.862  16.630  1.00 48.91 728 A 1 
ATOM 5641 C CA  . GLU A 1 728 ? 57.175  42.306  16.428  1.00 50.45 728 A 1 
ATOM 5642 C C   . GLU A 1 728 ? 58.129  41.235  16.965  1.00 51.04 728 A 1 
ATOM 5643 O O   . GLU A 1 728 ? 58.182  40.984  18.170  1.00 48.44 728 A 1 
ATOM 5644 C CB  . GLU A 1 728 ? 57.448  43.649  17.136  1.00 47.56 728 A 1 
ATOM 5645 C CG  . GLU A 1 728 ? 56.909  44.881  16.387  1.00 42.11 728 A 1 
ATOM 5646 C CD  . GLU A 1 728 ? 57.072  46.198  17.174  1.00 39.88 728 A 1 
ATOM 5647 O OE1 . GLU A 1 728 ? 56.547  47.245  16.729  1.00 36.37 728 A 1 
ATOM 5648 O OE2 . GLU A 1 728 ? 57.585  46.206  18.321  1.00 35.72 728 A 1 
ATOM 5649 N N   . TYR A 1 729 ? 58.931  40.638  16.075  1.00 52.42 729 A 1 
ATOM 5650 C CA  . TYR A 1 729 ? 60.085  39.855  16.491  1.00 54.49 729 A 1 
ATOM 5651 C C   . TYR A 1 729 ? 61.050  40.785  17.241  1.00 55.03 729 A 1 
ATOM 5652 O O   . TYR A 1 729 ? 61.222  41.939  16.832  1.00 53.21 729 A 1 
ATOM 5653 C CB  . TYR A 1 729 ? 60.753  39.189  15.285  1.00 52.24 729 A 1 
ATOM 5654 C CG  . TYR A 1 729 ? 59.915  38.058  14.711  1.00 47.81 729 A 1 
ATOM 5655 C CD1 . TYR A 1 729 ? 60.029  36.761  15.251  1.00 44.50 729 A 1 
ATOM 5656 C CD2 . TYR A 1 729 ? 58.998  38.308  13.672  1.00 43.03 729 A 1 
ATOM 5657 C CE1 . TYR A 1 729 ? 59.224  35.717  14.757  1.00 38.83 729 A 1 
ATOM 5658 C CE2 . TYR A 1 729 ? 58.188  37.266  13.182  1.00 41.14 729 A 1 
ATOM 5659 C CZ  . TYR A 1 729 ? 58.303  35.967  13.724  1.00 41.71 729 A 1 
ATOM 5660 O OH  . TYR A 1 729 ? 57.521  34.960  13.256  1.00 39.81 729 A 1 
ATOM 5661 N N   . PRO A 1 730 ? 61.661  40.340  18.353  1.00 47.29 730 A 1 
ATOM 5662 C CA  . PRO A 1 730 ? 62.690  41.129  19.014  1.00 48.98 730 A 1 
ATOM 5663 C C   . PRO A 1 730 ? 63.715  41.545  17.956  1.00 49.72 730 A 1 
ATOM 5664 O O   . PRO A 1 730 ? 64.150  40.714  17.156  1.00 48.74 730 A 1 
ATOM 5665 C CB  . PRO A 1 730 ? 63.275  40.234  20.112  1.00 46.21 730 A 1 
ATOM 5666 C CG  . PRO A 1 730 ? 62.891  38.818  19.686  1.00 45.34 730 A 1 
ATOM 5667 C CD  . PRO A 1 730 ? 61.605  38.997  18.898  1.00 48.94 730 A 1 
ATOM 5668 N N   . LYS A 1 731 ? 64.044  42.853  17.912  1.00 49.74 731 A 1 
ATOM 5669 C CA  . LYS A 1 731 ? 65.080  43.366  16.999  1.00 53.09 731 A 1 
ATOM 5670 C C   . LYS A 1 731 ? 66.285  42.451  17.142  1.00 52.92 731 A 1 
ATOM 5671 O O   . LYS A 1 731 ? 66.780  42.295  18.257  1.00 50.39 731 A 1 
ATOM 5672 C CB  . LYS A 1 731 ? 65.469  44.811  17.349  1.00 50.46 731 A 1 
ATOM 5673 C CG  . LYS A 1 731 ? 64.387  45.833  16.967  1.00 45.89 731 A 1 
ATOM 5674 C CD  . LYS A 1 731 ? 64.837  47.252  17.326  1.00 43.20 731 A 1 
ATOM 5675 C CE  . LYS A 1 731 ? 63.766  48.264  16.904  1.00 38.03 731 A 1 
ATOM 5676 N NZ  . LYS A 1 731 ? 64.137  49.645  17.293  1.00 32.78 731 A 1 
ATOM 5677 N N   . GLN A 1 732 ? 66.721  41.844  16.036  1.00 51.41 732 A 1 
ATOM 5678 C CA  . GLN A 1 732 ? 67.980  41.109  16.012  1.00 53.03 732 A 1 
ATOM 5679 C C   . GLN A 1 732 ? 69.032  42.009  16.659  1.00 52.65 732 A 1 
ATOM 5680 O O   . GLN A 1 732 ? 69.163  43.181  16.284  1.00 50.59 732 A 1 
ATOM 5681 C CB  . GLN A 1 732 ? 68.381  40.741  14.575  1.00 50.45 732 A 1 
ATOM 5682 C CG  . GLN A 1 732 ? 67.630  39.507  14.050  1.00 46.10 732 A 1 
ATOM 5683 C CD  . GLN A 1 732 ? 67.981  39.159  12.606  1.00 42.59 732 A 1 
ATOM 5684 O OE1 . GLN A 1 732 ? 68.329  40.005  11.802  1.00 39.48 732 A 1 
ATOM 5685 N NE2 . GLN A 1 732 ? 67.864  37.912  12.207  1.00 37.99 732 A 1 
ATOM 5686 N N   . ILE A 1 733 ? 69.683  41.488  17.692  1.00 46.98 733 A 1 
ATOM 5687 C CA  . ILE A 1 733 ? 70.863  42.125  18.265  1.00 48.52 733 A 1 
ATOM 5688 C C   . ILE A 1 733 ? 71.781  42.346  17.070  1.00 47.56 733 A 1 
ATOM 5689 O O   . ILE A 1 733 ? 72.163  41.388  16.404  1.00 45.65 733 A 1 
ATOM 5690 C CB  . ILE A 1 733 ? 71.481  41.214  19.349  1.00 46.15 733 A 1 
ATOM 5691 C CG1 . ILE A 1 733 ? 70.477  41.000  20.513  1.00 41.92 733 A 1 
ATOM 5692 C CG2 . ILE A 1 733 ? 72.797  41.802  19.873  1.00 42.85 733 A 1 
ATOM 5693 C CD1 . ILE A 1 733 ? 70.878  39.911  21.513  1.00 38.85 733 A 1 
ATOM 5694 N N   . LYS A 1 734 ? 72.004  43.605  16.708  1.00 48.86 734 A 1 
ATOM 5695 C CA  . LYS A 1 734 ? 73.055  43.914  15.743  1.00 50.60 734 A 1 
ATOM 5696 C C   . LYS A 1 734 ? 74.312  43.283  16.314  1.00 50.01 734 A 1 
ATOM 5697 O O   . LYS A 1 734 ? 74.765  43.708  17.374  1.00 47.20 734 A 1 
ATOM 5698 C CB  . LYS A 1 734 ? 73.245  45.429  15.579  1.00 46.83 734 A 1 
ATOM 5699 C CG  . LYS A 1 734 ? 72.379  46.039  14.477  1.00 42.15 734 A 1 
ATOM 5700 C CD  . LYS A 1 734 ? 72.777  47.507  14.294  1.00 40.37 734 A 1 
ATOM 5701 C CE  . LYS A 1 734 ? 72.168  48.106  13.031  1.00 35.42 734 A 1 
ATOM 5702 N NZ  . LYS A 1 734 ? 72.799  49.408  12.716  1.00 32.41 734 A 1 
ATOM 5703 N N   . ASP A 1 735 ? 74.823  42.272  15.639  1.00 41.82 735 A 1 
ATOM 5704 C CA  . ASP A 1 735 ? 76.158  41.764  15.889  1.00 45.49 735 A 1 
ATOM 5705 C C   . ASP A 1 735 ? 77.128  42.923  15.647  1.00 43.62 735 A 1 
ATOM 5706 O O   . ASP A 1 735 ? 77.475  43.240  14.504  1.00 41.85 735 A 1 
ATOM 5707 C CB  . ASP A 1 735 ? 76.467  40.563  14.975  1.00 43.70 735 A 1 
ATOM 5708 C CG  . ASP A 1 735 ? 75.884  39.237  15.473  1.00 39.37 735 A 1 
ATOM 5709 O OD1 . ASP A 1 735 ? 75.847  39.043  16.709  1.00 37.00 735 A 1 
ATOM 5710 O OD2 . ASP A 1 735 ? 75.504  38.413  14.610  1.00 37.02 735 A 1 
ATOM 5711 N N   . GLU A 1 736 ? 77.556  43.579  16.736  1.00 39.56 736 A 1 
ATOM 5712 C CA  . GLU A 1 736 ? 78.631  44.578  16.718  1.00 43.15 736 A 1 
ATOM 5713 C C   . GLU A 1 736 ? 79.961  43.980  16.212  1.00 40.61 736 A 1 
ATOM 5714 O O   . GLU A 1 736 ? 80.926  44.696  15.993  1.00 39.26 736 A 1 
ATOM 5715 C CB  . GLU A 1 736 ? 78.767  45.202  18.122  1.00 42.40 736 A 1 
ATOM 5716 C CG  . GLU A 1 736 ? 77.575  46.117  18.485  1.00 38.82 736 A 1 
ATOM 5717 C CD  . GLU A 1 736 ? 77.639  46.732  19.893  1.00 36.03 736 A 1 
ATOM 5718 O OE1 . GLU A 1 736 ? 76.962  47.776  20.098  1.00 33.34 736 A 1 
ATOM 5719 O OE2 . GLU A 1 736 ? 78.289  46.145  20.781  1.00 37.10 736 A 1 
ATOM 5720 N N   . ALA A 1 737 ? 80.000  42.680  15.921  1.00 44.57 737 A 1 
ATOM 5721 C CA  . ALA A 1 737 ? 81.162  41.956  15.411  1.00 48.64 737 A 1 
ATOM 5722 C C   . ALA A 1 737 ? 81.339  42.008  13.876  1.00 47.48 737 A 1 
ATOM 5723 O O   . ALA A 1 737 ? 82.356  41.534  13.373  1.00 46.85 737 A 1 
ATOM 5724 C CB  . ALA A 1 737 ? 81.068  40.522  15.935  1.00 46.89 737 A 1 
ATOM 5725 N N   . LEU A 1 738 ? 80.404  42.574  13.099  1.00 44.63 738 A 1 
ATOM 5726 C CA  . LEU A 1 738 ? 80.520  42.650  11.630  1.00 46.70 738 A 1 
ATOM 5727 C C   . LEU A 1 738 ? 80.988  44.020  11.107  1.00 46.26 738 A 1 
ATOM 5728 O O   . LEU A 1 738 ? 81.411  44.102  9.953   1.00 44.81 738 A 1 
ATOM 5729 C CB  . LEU A 1 738 ? 79.212  42.162  10.979  1.00 45.32 738 A 1 
ATOM 5730 C CG  . LEU A 1 738 ? 79.145  40.625  10.856  1.00 41.91 738 A 1 
ATOM 5731 C CD1 . LEU A 1 738 ? 77.703  40.164  10.637  1.00 40.27 738 A 1 
ATOM 5732 C CD2 . LEU A 1 738 ? 79.982  40.117  9.673   1.00 43.08 738 A 1 
ATOM 5733 N N   . ASP A 1 739 ? 81.000  45.085  11.946  1.00 42.97 739 A 1 
ATOM 5734 C CA  . ASP A 1 739 ? 81.473  46.419  11.537  1.00 48.61 739 A 1 
ATOM 5735 C C   . ASP A 1 739 ? 83.013  46.571  11.605  1.00 47.06 739 A 1 
ATOM 5736 O O   . ASP A 1 739 ? 83.566  47.488  10.998  1.00 45.78 739 A 1 
ATOM 5737 C CB  . ASP A 1 739 ? 80.717  47.516  12.316  1.00 47.55 739 A 1 
ATOM 5738 C CG  . ASP A 1 739 ? 79.315  47.855  11.759  1.00 42.90 739 A 1 
ATOM 5739 O OD1 . ASP A 1 739 ? 79.054  47.576  10.566  1.00 40.34 739 A 1 
ATOM 5740 O OD2 . ASP A 1 739 ? 78.498  48.446  12.505  1.00 41.59 739 A 1 
ATOM 5741 N N   . GLU A 1 740 ? 83.746  45.654  12.256  1.00 39.40 740 A 1 
ATOM 5742 C CA  . GLU A 1 740 ? 85.224  45.697  12.297  1.00 45.67 740 A 1 
ATOM 5743 C C   . GLU A 1 740 ? 85.911  45.075  11.060  1.00 43.38 740 A 1 
ATOM 5744 O O   . GLU A 1 740 ? 87.079  45.358  10.794  1.00 43.65 740 A 1 
ATOM 5745 C CB  . GLU A 1 740 ? 85.761  45.087  13.600  1.00 45.88 740 A 1 
ATOM 5746 C CG  . GLU A 1 740 ? 85.633  46.058  14.786  1.00 42.61 740 A 1 
ATOM 5747 C CD  . GLU A 1 740 ? 86.382  45.596  16.045  1.00 41.21 740 A 1 
ATOM 5748 O OE1 . GLU A 1 740 ? 86.726  46.481  16.870  1.00 38.73 740 A 1 
ATOM 5749 O OE2 . GLU A 1 740 ? 86.627  44.376  16.186  1.00 41.99 740 A 1 
ATOM 5750 N N   . VAL A 1 741 ? 85.218  44.288  10.245  1.00 41.04 741 A 1 
ATOM 5751 C CA  . VAL A 1 741 ? 85.839  43.601  9.088   1.00 47.52 741 A 1 
ATOM 5752 C C   . VAL A 1 741 ? 85.793  44.434  7.798   1.00 45.86 741 A 1 
ATOM 5753 O O   . VAL A 1 741 ? 86.586  44.215  6.886   1.00 44.62 741 A 1 
ATOM 5754 C CB  . VAL A 1 741 ? 85.268  42.177  8.922   1.00 46.19 741 A 1 
ATOM 5755 C CG1 . VAL A 1 741 ? 85.960  41.369  7.817   1.00 41.94 741 A 1 
ATOM 5756 C CG2 . VAL A 1 741 ? 85.433  41.365  10.219  1.00 46.17 741 A 1 
ATOM 5757 N N   . HIS A 1 742 ? 84.936  45.463  7.704   1.00 42.38 742 A 1 
ATOM 5758 C CA  . HIS A 1 742 ? 84.827  46.307  6.504   1.00 46.74 742 A 1 
ATOM 5759 C C   . HIS A 1 742 ? 85.699  47.576  6.507   1.00 43.78 742 A 1 
ATOM 5760 O O   . HIS A 1 742 ? 85.661  48.347  5.547   1.00 43.03 742 A 1 
ATOM 5761 C CB  . HIS A 1 742 ? 83.351  46.560  6.174   1.00 45.59 742 A 1 
ATOM 5762 C CG  . HIS A 1 742 ? 82.797  45.479  5.272   1.00 42.29 742 A 1 
ATOM 5763 N ND1 . HIS A 1 742 ? 83.165  45.278  3.962   1.00 39.77 742 A 1 
ATOM 5764 C CD2 . HIS A 1 742 ? 81.884  44.519  5.586   1.00 37.67 742 A 1 
ATOM 5765 C CE1 . HIS A 1 742 ? 82.486  44.225  3.493   1.00 36.30 742 A 1 
ATOM 5766 N NE2 . HIS A 1 742 ? 81.689  43.717  4.455   1.00 37.54 742 A 1 
ATOM 5767 N N   . ALA A 1 743 ? 86.539  47.802  7.532   1.00 47.15 743 A 1 
ATOM 5768 C CA  . ALA A 1 743 ? 87.410  48.986  7.634   1.00 53.26 743 A 1 
ATOM 5769 C C   . ALA A 1 743 ? 88.771  48.861  6.912   1.00 51.88 743 A 1 
ATOM 5770 O O   . ALA A 1 743 ? 89.594  49.768  7.025   1.00 50.19 743 A 1 
ATOM 5771 C CB  . ALA A 1 743 ? 87.548  49.357  9.112   1.00 52.32 743 A 1 
ATOM 5772 N N   . GLN A 1 744 ? 89.068  47.787  6.169   1.00 47.96 744 A 1 
ATOM 5773 C CA  . GLN A 1 744 ? 90.407  47.547  5.595   1.00 51.79 744 A 1 
ATOM 5774 C C   . GLN A 1 744 ? 90.501  47.364  4.073   1.00 50.37 744 A 1 
ATOM 5775 O O   . GLN A 1 744 ? 91.562  46.966  3.603   1.00 47.16 744 A 1 
ATOM 5776 C CB  . GLN A 1 744 ? 91.127  46.430  6.360   1.00 50.76 744 A 1 
ATOM 5777 C CG  . GLN A 1 744 ? 91.680  46.936  7.693   1.00 49.13 744 A 1 
ATOM 5778 C CD  . GLN A 1 744 ? 92.672  45.975  8.336   1.00 45.58 744 A 1 
ATOM 5779 O OE1 . GLN A 1 744 ? 92.989  44.902  7.848   1.00 44.66 744 A 1 
ATOM 5780 N NE2 . GLN A 1 744 ? 93.236  46.331  9.468   1.00 42.84 744 A 1 
ATOM 5781 N N   . HIS A 1 745 ? 89.514  47.703  3.256   1.00 42.47 745 A 1 
ATOM 5782 C CA  . HIS A 1 745 ? 89.717  47.738  1.798   1.00 46.18 745 A 1 
ATOM 5783 C C   . HIS A 1 745 ? 89.126  49.020  1.187   1.00 43.55 745 A 1 
ATOM 5784 O O   . HIS A 1 745 ? 87.921  49.227  1.144   1.00 41.78 745 A 1 
ATOM 5785 C CB  . HIS A 1 745 ? 89.234  46.442  1.126   1.00 44.87 745 A 1 
ATOM 5786 C CG  . HIS A 1 745 ? 90.298  45.358  1.120   1.00 41.80 745 A 1 
ATOM 5787 N ND1 . HIS A 1 745 ? 90.890  44.790  2.215   1.00 39.44 745 A 1 
ATOM 5788 C CD2 . HIS A 1 745 ? 90.892  44.792  0.020   1.00 38.18 745 A 1 
ATOM 5789 C CE1 . HIS A 1 745 ? 91.817  43.915  1.799   1.00 37.25 745 A 1 
ATOM 5790 N NE2 . HIS A 1 745 ? 91.856  43.880  0.464   1.00 38.86 745 A 1 
ATOM 5791 N N   . GLY A 1 746 ? 90.043  49.893  0.742   1.00 36.18 746 A 1 
ATOM 5792 C CA  . GLY A 1 746 ? 89.752  51.164  0.081   1.00 43.16 746 A 1 
ATOM 5793 C C   . GLY A 1 746 ? 89.196  51.028  -1.352  1.00 41.44 746 A 1 
ATOM 5794 O O   . GLY A 1 746 ? 89.037  49.919  -1.861  1.00 39.54 746 A 1 
ATOM 5795 N N   . PRO A 1 747 ? 88.916  52.171  -2.007  1.00 32.25 747 A 1 
ATOM 5796 C CA  . PRO A 1 747 ? 87.922  52.223  -3.073  1.00 39.35 747 A 1 
ATOM 5797 C C   . PRO A 1 747 ? 88.523  52.003  -4.465  1.00 39.03 747 A 1 
ATOM 5798 O O   . PRO A 1 747 ? 89.486  52.672  -4.845  1.00 37.24 747 A 1 
ATOM 5799 C CB  . PRO A 1 747 ? 87.318  53.619  -2.942  1.00 36.44 747 A 1 
ATOM 5800 C CG  . PRO A 1 747 ? 88.504  54.473  -2.493  1.00 38.65 747 A 1 
ATOM 5801 C CD  . PRO A 1 747 ? 89.340  53.506  -1.657  1.00 43.74 747 A 1 
ATOM 5802 N N   . HIS A 1 748 ? 87.892  51.179  -5.275  1.00 34.51 748 A 1 
ATOM 5803 C CA  . HIS A 1 748 ? 88.008  51.277  -6.730  1.00 41.43 748 A 1 
ATOM 5804 C C   . HIS A 1 748 ? 86.624  51.256  -7.375  1.00 39.06 748 A 1 
ATOM 5805 O O   . HIS A 1 748 ? 85.805  50.371  -7.133  1.00 37.11 748 A 1 
ATOM 5806 C CB  . HIS A 1 748 ? 88.965  50.223  -7.299  1.00 39.49 748 A 1 
ATOM 5807 C CG  . HIS A 1 748 ? 90.384  50.743  -7.374  1.00 36.90 748 A 1 
ATOM 5808 N ND1 . HIS A 1 748 ? 90.823  51.784  -8.167  1.00 34.25 748 A 1 
ATOM 5809 C CD2 . HIS A 1 748 ? 91.469  50.299  -6.674  1.00 33.47 748 A 1 
ATOM 5810 C CE1 . HIS A 1 748 ? 92.130  51.963  -7.946  1.00 32.91 748 A 1 
ATOM 5811 N NE2 . HIS A 1 748 ? 92.568  51.082  -7.031  1.00 34.81 748 A 1 
ATOM 5812 N N   . GLY A 1 749 ? 86.396  52.316  -8.148  1.00 29.75 749 A 1 
ATOM 5813 C CA  . GLY A 1 749 ? 85.138  52.594  -8.820  1.00 36.32 749 A 1 
ATOM 5814 C C   . GLY A 1 749 ? 84.875  51.734  -10.051 1.00 35.52 749 A 1 
ATOM 5815 O O   . GLY A 1 749 ? 85.760  51.086  -10.601 1.00 34.06 749 A 1 
ATOM 5816 N N   . GLY A 1 750 ? 83.649  51.835  -10.509 1.00 26.95 750 A 1 
ATOM 5817 C CA  . GLY A 1 750 ? 83.181  51.220  -11.736 1.00 36.39 750 A 1 
ATOM 5818 C C   . GLY A 1 750 ? 81.726  51.581  -12.014 1.00 35.42 750 A 1 
ATOM 5819 O O   . GLY A 1 750 ? 80.827  50.828  -11.677 1.00 33.48 750 A 1 
ATOM 5820 N N   . HIS A 1 751 ? 81.538  52.758  -12.589 1.00 25.70 751 A 1 
ATOM 5821 C CA  . HIS A 1 751 ? 80.300  53.134  -13.270 1.00 34.20 751 A 1 
ATOM 5822 C C   . HIS A 1 751 ? 79.945  52.093  -14.339 1.00 32.69 751 A 1 
ATOM 5823 O O   . HIS A 1 751 ? 80.765  51.878  -15.222 1.00 32.36 751 A 1 
ATOM 5824 C CB  . HIS A 1 751 ? 80.564  54.459  -14.013 1.00 33.64 751 A 1 
ATOM 5825 C CG  . HIS A 1 751 ? 79.979  55.695  -13.402 1.00 31.49 751 A 1 
ATOM 5826 N ND1 . HIS A 1 751 ? 78.673  56.111  -13.566 1.00 30.49 751 A 1 
ATOM 5827 C CD2 . HIS A 1 751 ? 80.623  56.677  -12.702 1.00 28.77 751 A 1 
ATOM 5828 C CE1 . HIS A 1 751 ? 78.535  57.305  -12.973 1.00 27.29 751 A 1 
ATOM 5829 N NE2 . HIS A 1 751 ? 79.701  57.691  -12.435 1.00 28.91 751 A 1 
ATOM 5830 N N   . TRP A 1 752 ? 78.698  51.604  -14.355 1.00 23.97 752 A 1 
ATOM 5831 C CA  . TRP A 1 752 ? 77.989  51.296  -15.607 1.00 26.55 752 A 1 
ATOM 5832 C C   . TRP A 1 752 ? 76.506  51.651  -15.459 1.00 25.05 752 A 1 
ATOM 5833 O O   . TRP A 1 752 ? 75.790  51.158  -14.604 1.00 24.00 752 A 1 
ATOM 5834 C CB  . TRP A 1 752 ? 78.217  49.854  -16.094 1.00 26.38 752 A 1 
ATOM 5835 C CG  . TRP A 1 752 ? 79.587  49.650  -16.679 1.00 24.39 752 A 1 
ATOM 5836 C CD1 . TRP A 1 752 ? 80.622  49.050  -16.063 1.00 21.37 752 A 1 
ATOM 5837 C CD2 . TRP A 1 752 ? 80.115  50.145  -17.950 1.00 23.29 752 A 1 
ATOM 5838 N NE1 . TRP A 1 752 ? 81.749  49.168  -16.832 1.00 21.66 752 A 1 
ATOM 5839 C CE2 . TRP A 1 752 ? 81.509  49.837  -18.006 1.00 24.71 752 A 1 
ATOM 5840 C CE3 . TRP A 1 752 ? 79.574  50.836  -19.049 1.00 29.51 752 A 1 
ATOM 5841 C CZ2 . TRP A 1 752 ? 82.319  50.224  -19.091 1.00 30.68 752 A 1 
ATOM 5842 C CZ3 . TRP A 1 752 ? 80.382  51.211  -20.158 1.00 27.52 752 A 1 
ATOM 5843 C CH2 . TRP A 1 752 ? 81.744  50.909  -20.175 1.00 28.34 752 A 1 
ATOM 5844 N N   . ARG A 1 753 ? 76.129  52.572  -16.289 1.00 24.60 753 A 1 
ATOM 5845 C CA  . ARG A 1 753 ? 74.801  53.060  -16.677 1.00 31.73 753 A 1 
ATOM 5846 C C   . ARG A 1 753 ? 74.382  52.209  -17.870 1.00 29.77 753 A 1 
ATOM 5847 O O   . ARG A 1 753 ? 75.243  51.997  -18.713 1.00 29.98 753 A 1 
ATOM 5848 C CB  . ARG A 1 753 ? 75.047  54.524  -17.098 1.00 32.26 753 A 1 
ATOM 5849 C CG  . ARG A 1 753 ? 73.877  55.390  -17.546 1.00 30.42 753 A 1 
ATOM 5850 C CD  . ARG A 1 753 ? 74.453  56.736  -18.032 1.00 30.85 753 A 1 
ATOM 5851 N NE  . ARG A 1 753 ? 73.420  57.763  -18.243 1.00 27.86 753 A 1 
ATOM 5852 C CZ  . ARG A 1 753 ? 73.629  59.057  -18.411 1.00 25.36 753 A 1 
ATOM 5853 N NH1 . ARG A 1 753 ? 74.830  59.573  -18.443 1.00 25.67 753 A 1 
ATOM 5854 N NH2 . ARG A 1 753 ? 72.618  59.862  -18.554 1.00 24.02 753 A 1 
ATOM 5855 N N   . PHE A 1 754 ? 73.129  51.798  -17.977 1.00 22.98 754 A 1 
ATOM 5856 C CA  . PHE A 1 754 ? 72.478  51.665  -19.285 1.00 28.51 754 A 1 
ATOM 5857 C C   . PHE A 1 754 ? 70.953  51.728  -19.173 1.00 27.11 754 A 1 
ATOM 5858 O O   . PHE A 1 754 ? 70.359  51.338  -18.173 1.00 26.61 754 A 1 
ATOM 5859 C CB  . PHE A 1 754 ? 72.953  50.452  -20.112 1.00 27.57 754 A 1 
ATOM 5860 C CG  . PHE A 1 754 ? 73.871  50.885  -21.249 1.00 26.66 754 A 1 
ATOM 5861 C CD1 . PHE A 1 754 ? 73.352  51.585  -22.357 1.00 25.36 754 A 1 
ATOM 5862 C CD2 . PHE A 1 754 ? 75.266  50.681  -21.154 1.00 27.76 754 A 1 
ATOM 5863 C CE1 . PHE A 1 754 ? 74.218  52.104  -23.339 1.00 25.61 754 A 1 
ATOM 5864 C CE2 . PHE A 1 754 ? 76.128  51.200  -22.140 1.00 27.62 754 A 1 
ATOM 5865 C CZ  . PHE A 1 754 ? 75.606  51.918  -23.224 1.00 29.61 754 A 1 
ATOM 5866 N N   . ASP A 1 755 ? 70.429  52.322  -20.219 1.00 26.19 755 A 1 
ATOM 5867 C CA  . ASP A 1 755 ? 69.131  52.973  -20.346 1.00 36.71 755 A 1 
ATOM 5868 C C   . ASP A 1 755 ? 67.946  52.021  -20.595 1.00 33.33 755 A 1 
ATOM 5869 O O   . ASP A 1 755 ? 68.075  50.873  -21.024 1.00 31.70 755 A 1 
ATOM 5870 C CB  . ASP A 1 755 ? 69.259  53.980  -21.507 1.00 34.92 755 A 1 
ATOM 5871 C CG  . ASP A 1 755 ? 70.279  55.091  -21.211 1.00 31.30 755 A 1 
ATOM 5872 O OD1 . ASP A 1 755 ? 70.055  55.861  -20.245 1.00 30.39 755 A 1 
ATOM 5873 O OD2 . ASP A 1 755 ? 71.322  55.146  -21.898 1.00 31.24 755 A 1 
ATOM 5874 N N   . THR A 1 756 ? 66.801  52.603  -20.351 1.00 23.34 756 A 1 
ATOM 5875 C CA  . THR A 1 756 ? 65.465  52.213  -20.828 1.00 35.44 756 A 1 
ATOM 5876 C C   . THR A 1 756 ? 65.397  52.070  -22.347 1.00 34.17 756 A 1 
ATOM 5877 O O   . THR A 1 756 ? 65.819  52.986  -23.055 1.00 31.98 756 A 1 
ATOM 5878 C CB  . THR A 1 756 ? 64.499  53.354  -20.479 1.00 33.10 756 A 1 
ATOM 5879 O OG1 . THR A 1 756 ? 65.075  54.600  -20.834 1.00 30.42 756 A 1 
ATOM 5880 C CG2 . THR A 1 756 ? 64.194  53.435  -18.981 1.00 32.66 756 A 1 
ATOM 5881 N N   . GLN A 1 757 ? 64.712  51.033  -22.820 1.00 23.34 757 A 1 
ATOM 5882 C CA  . GLN A 1 757 ? 64.037  51.104  -24.121 1.00 32.04 757 A 1 
ATOM 5883 C C   . GLN A 1 757 ? 62.799  50.200  -24.145 1.00 30.76 757 A 1 
ATOM 5884 O O   . GLN A 1 757 ? 62.870  49.003  -23.878 1.00 31.28 757 A 1 
ATOM 5885 C CB  . GLN A 1 757 ? 65.019  50.817  -25.272 1.00 32.53 757 A 1 
ATOM 5886 C CG  . GLN A 1 757 ? 64.735  51.738  -26.469 1.00 31.76 757 A 1 
ATOM 5887 C CD  . GLN A 1 757 ? 65.854  51.798  -27.503 1.00 29.43 757 A 1 
ATOM 5888 O OE1 . GLN A 1 757 ? 66.913  51.209  -27.390 1.00 29.69 757 A 1 
ATOM 5889 N NE2 . GLN A 1 757 ? 65.668  52.546  -28.566 1.00 31.29 757 A 1 
ATOM 5890 N N   . GLU A 1 758 ? 61.670  50.846  -24.403 1.00 23.66 758 A 1 
ATOM 5891 C CA  . GLU A 1 758 ? 60.437  50.225  -24.893 1.00 29.63 758 A 1 
ATOM 5892 C C   . GLU A 1 758 ? 60.708  49.568  -26.249 1.00 27.88 758 A 1 
ATOM 5893 O O   . GLU A 1 758 ? 61.373  50.179  -27.088 1.00 27.20 758 A 1 
ATOM 5894 C CB  . GLU A 1 758 ? 59.381  51.331  -25.116 1.00 29.51 758 A 1 
ATOM 5895 C CG  . GLU A 1 758 ? 58.864  52.006  -23.838 1.00 27.24 758 A 1 
ATOM 5896 C CD  . GLU A 1 758 ? 57.990  53.246  -24.104 1.00 25.54 758 A 1 
ATOM 5897 O OE1 . GLU A 1 758 ? 56.978  53.411  -23.378 1.00 23.40 758 A 1 
ATOM 5898 O OE2 . GLU A 1 758 ? 58.368  54.059  -24.973 1.00 29.27 758 A 1 
ATOM 5899 N N   . ASP A 1 759 ? 60.139  48.397  -26.489 1.00 20.68 759 A 1 
ATOM 5900 C CA  . ASP A 1 759 ? 59.659  48.092  -27.833 1.00 30.21 759 A 1 
ATOM 5901 C C   . ASP A 1 759 ? 58.472  47.124  -27.800 1.00 28.52 759 A 1 
ATOM 5902 O O   . ASP A 1 759 ? 58.363  46.219  -26.971 1.00 27.67 759 A 1 
ATOM 5903 C CB  . ASP A 1 759 ? 60.764  47.616  -28.794 1.00 28.52 759 A 1 
ATOM 5904 C CG  . ASP A 1 759 ? 60.456  47.960  -30.265 1.00 25.67 759 A 1 
ATOM 5905 O OD1 . ASP A 1 759 ? 59.384  48.554  -30.539 1.00 24.69 759 A 1 
ATOM 5906 O OD2 . ASP A 1 759 ? 61.303  47.631  -31.122 1.00 24.75 759 A 1 
ATOM 5907 N N   . SER A 1 760 ? 57.577  47.416  -28.696 1.00 24.68 760 A 1 
ATOM 5908 C CA  . SER A 1 760 ? 56.284  46.798  -28.973 1.00 33.09 760 A 1 
ATOM 5909 C C   . SER A 1 760 ? 56.420  45.556  -29.857 1.00 32.16 760 A 1 
ATOM 5910 O O   . SER A 1 760 ? 57.234  45.549  -30.773 1.00 30.59 760 A 1 
ATOM 5911 C CB  . SER A 1 760 ? 55.474  47.860  -29.727 1.00 31.16 760 A 1 
ATOM 5912 O OG  . SER A 1 760 ? 56.242  48.429  -30.778 1.00 28.47 760 A 1 
ATOM 5913 N N   . GLY A 1 761 ? 55.552  44.573  -29.675 1.00 23.13 761 A 1 
ATOM 5914 C CA  . GLY A 1 761 ? 55.366  43.540  -30.701 1.00 31.86 761 A 1 
ATOM 5915 C C   . GLY A 1 761 ? 54.773  42.225  -30.207 1.00 31.64 761 A 1 
ATOM 5916 O O   . GLY A 1 761 ? 55.495  41.344  -29.760 1.00 29.82 761 A 1 
ATOM 5917 N N   . ASP A 1 762 ? 53.480  42.070  -30.359 1.00 23.89 762 A 1 
ATOM 5918 C CA  . ASP A 1 762 ? 52.824  40.765  -30.554 1.00 31.45 762 A 1 
ATOM 5919 C C   . ASP A 1 762 ? 53.194  40.250  -31.970 1.00 29.48 762 A 1 
ATOM 5920 O O   . ASP A 1 762 ? 53.393  41.093  -32.857 1.00 28.32 762 A 1 
ATOM 5921 C CB  . ASP A 1 762 ? 51.297  41.006  -30.399 1.00 30.08 762 A 1 
ATOM 5922 C CG  . ASP A 1 762 ? 50.538  39.986  -29.543 1.00 26.99 762 A 1 
ATOM 5923 O OD1 . ASP A 1 762 ? 51.135  38.981  -29.112 1.00 26.02 762 A 1 
ATOM 5924 O OD2 . ASP A 1 762 ? 49.323  40.224  -29.345 1.00 26.54 762 A 1 
ATOM 5925 N N   . PRO A 1 763 ? 53.325  38.931  -32.268 1.00 22.11 763 A 1 
ATOM 5926 C CA  . PRO A 1 763 ? 52.153  38.048  -32.217 1.00 27.83 763 A 1 
ATOM 5927 C C   . PRO A 1 763 ? 52.394  36.533  -31.965 1.00 27.54 763 A 1 
ATOM 5928 O O   . PRO A 1 763 ? 53.481  35.990  -32.139 1.00 26.13 763 A 1 
ATOM 5929 C CB  . PRO A 1 763 ? 51.583  38.224  -33.630 1.00 25.21 763 A 1 
ATOM 5930 C CG  . PRO A 1 763 ? 52.837  38.311  -34.506 1.00 25.66 763 A 1 
ATOM 5931 C CD  . PRO A 1 763 ? 53.967  38.595  -33.531 1.00 28.72 763 A 1 
ATOM 5932 N N   . ALA A 1 764 ? 51.290  35.860  -31.695 1.00 23.59 764 A 1 
ATOM 5933 C CA  . ALA A 1 764 ? 50.983  34.460  -32.020 1.00 30.43 764 A 1 
ATOM 5934 C C   . ALA A 1 764 ? 51.653  33.325  -31.210 1.00 29.68 764 A 1 
ATOM 5935 O O   . ALA A 1 764 ? 52.855  33.095  -31.247 1.00 28.81 764 A 1 
ATOM 5936 C CB  . ALA A 1 764 ? 51.098  34.243  -33.538 1.00 28.83 764 A 1 
ATOM 5937 N N   . GLY A 1 765 ? 50.790  32.526  -30.561 1.00 23.09 765 A 1 
ATOM 5938 C CA  . GLY A 1 765 ? 51.155  31.220  -30.004 1.00 28.63 765 A 1 
ATOM 5939 C C   . GLY A 1 765 ? 51.547  30.180  -31.060 1.00 27.87 765 A 1 
ATOM 5940 O O   . GLY A 1 765 ? 51.399  30.431  -32.252 1.00 26.48 765 A 1 
ATOM 5941 N N   . PRO A 1 766 ? 52.012  28.996  -30.632 1.00 20.90 766 A 1 
ATOM 5942 C CA  . PRO A 1 766 ? 51.046  27.956  -30.227 1.00 26.39 766 A 1 
ATOM 5943 C C   . PRO A 1 766 ? 51.537  26.958  -29.150 1.00 26.34 766 A 1 
ATOM 5944 O O   . PRO A 1 766 ? 52.729  26.757  -28.937 1.00 25.43 766 A 1 
ATOM 5945 C CB  . PRO A 1 766 ? 50.806  27.209  -31.547 1.00 24.11 766 A 1 
ATOM 5946 C CG  . PRO A 1 766 ? 52.190  27.204  -32.204 1.00 25.31 766 A 1 
ATOM 5947 C CD  . PRO A 1 766 ? 52.960  28.316  -31.497 1.00 28.49 766 A 1 
ATOM 5948 N N   . GLY A 1 767 ? 50.613  26.222  -28.576 1.00 22.53 767 A 1 
ATOM 5949 C CA  . GLY A 1 767 ? 50.819  24.791  -28.324 1.00 29.54 767 A 1 
ATOM 5950 C C   . GLY A 1 767 ? 51.122  24.353  -26.891 1.00 28.91 767 A 1 
ATOM 5951 O O   . GLY A 1 767 ? 52.265  24.239  -26.480 1.00 27.50 767 A 1 
ATOM 5952 N N   . PHE A 1 768 ? 50.081  23.981  -26.187 1.00 17.31 768 A 1 
ATOM 5953 C CA  . PHE A 1 768 ? 50.129  23.087  -25.022 1.00 23.67 768 A 1 
ATOM 5954 C C   . PHE A 1 768 ? 50.712  21.707  -25.382 1.00 23.62 768 A 1 
ATOM 5955 O O   . PHE A 1 768 ? 50.240  21.064  -26.321 1.00 23.19 768 A 1 
ATOM 5956 C CB  . PHE A 1 768 ? 48.687  22.910  -24.511 1.00 22.79 768 A 1 
ATOM 5957 C CG  . PHE A 1 768 ? 48.370  23.521  -23.157 1.00 21.27 768 A 1 
ATOM 5958 C CD1 . PHE A 1 768 ? 48.305  22.694  -22.017 1.00 19.78 768 A 1 
ATOM 5959 C CD2 . PHE A 1 768 ? 48.102  24.896  -23.039 1.00 20.47 768 A 1 
ATOM 5960 C CE1 . PHE A 1 768 ? 47.968  23.237  -20.769 1.00 18.60 768 A 1 
ATOM 5961 C CE2 . PHE A 1 768 ? 47.770  25.440  -21.784 1.00 19.98 768 A 1 
ATOM 5962 C CZ  . PHE A 1 768 ? 47.698  24.609  -20.652 1.00 21.52 768 A 1 
ATOM 5963 N N   . ARG A 1 769 ? 51.644  21.194  -24.580 1.00 21.22 769 A 1 
ATOM 5964 C CA  . ARG A 1 769 ? 51.833  19.746  -24.360 1.00 28.69 769 A 1 
ATOM 5965 C C   . ARG A 1 769 ? 52.123  19.457  -22.881 1.00 27.34 769 A 1 
ATOM 5966 O O   . ARG A 1 769 ? 52.773  20.266  -22.226 1.00 26.65 769 A 1 
ATOM 5967 C CB  . ARG A 1 769 ? 52.926  19.142  -25.256 1.00 28.88 769 A 1 
ATOM 5968 C CG  . ARG A 1 769 ? 52.416  18.833  -26.669 1.00 26.40 769 A 1 
ATOM 5969 C CD  . ARG A 1 769 ? 53.380  17.905  -27.413 1.00 25.38 769 A 1 
ATOM 5970 N NE  . ARG A 1 769 ? 52.918  17.654  -28.794 1.00 22.96 769 A 1 
ATOM 5971 C CZ  . ARG A 1 769 ? 53.445  16.801  -29.653 1.00 20.80 769 A 1 
ATOM 5972 N NH1 . ARG A 1 769 ? 54.461  16.048  -29.337 1.00 21.06 769 A 1 
ATOM 5973 N NH2 . ARG A 1 769 ? 52.955  16.691  -30.856 1.00 20.01 769 A 1 
ATOM 5974 N N   . PRO A 1 770 ? 51.632  18.349  -22.353 1.00 22.86 770 A 1 
ATOM 5975 C CA  . PRO A 1 770 ? 51.663  18.022  -20.933 1.00 27.50 770 A 1 
ATOM 5976 C C   . PRO A 1 770 ? 52.966  17.317  -20.529 1.00 27.23 770 A 1 
ATOM 5977 O O   . PRO A 1 770 ? 53.576  16.612  -21.328 1.00 26.34 770 A 1 
ATOM 5978 C CB  . PRO A 1 770 ? 50.438  17.124  -20.735 1.00 25.39 770 A 1 
ATOM 5979 C CG  . PRO A 1 770 ? 50.344  16.361  -22.055 1.00 26.29 770 A 1 
ATOM 5980 C CD  . PRO A 1 770 ? 50.899  17.332  -23.089 1.00 30.16 770 A 1 
ATOM 5981 N N   . TYR A 1 771 ? 53.367  17.506  -19.265 1.00 23.12 771 A 1 
ATOM 5982 C CA  . TYR A 1 771 ? 54.533  16.846  -18.685 1.00 28.51 771 A 1 
ATOM 5983 C C   . TYR A 1 771 ? 54.139  15.494  -18.074 1.00 27.49 771 A 1 
ATOM 5984 O O   . TYR A 1 771 ? 53.238  15.410  -17.241 1.00 26.95 771 A 1 
ATOM 5985 C CB  . TYR A 1 771 ? 55.215  17.784  -17.677 1.00 27.54 771 A 1 
ATOM 5986 C CG  . TYR A 1 771 ? 56.723  17.643  -17.623 1.00 25.84 771 A 1 
ATOM 5987 C CD1 . TYR A 1 771 ? 57.331  16.814  -16.660 1.00 24.59 771 A 1 
ATOM 5988 C CD2 . TYR A 1 771 ? 57.514  18.355  -18.544 1.00 24.88 771 A 1 
ATOM 5989 C CE1 . TYR A 1 771 ? 58.735  16.704  -16.617 1.00 24.72 771 A 1 
ATOM 5990 C CE2 . TYR A 1 771 ? 58.917  18.242  -18.504 1.00 27.24 771 A 1 
ATOM 5991 C CZ  . TYR A 1 771 ? 59.528  17.421  -17.537 1.00 27.52 771 A 1 
ATOM 5992 O OH  . TYR A 1 771 ? 60.881  17.322  -17.493 1.00 27.97 771 A 1 
ATOM 5993 N N   . GLU A 1 772 ? 54.816  14.455  -18.531 1.00 22.82 772 A 1 
ATOM 5994 C CA  . GLU A 1 772 ? 54.639  13.065  -18.114 1.00 29.21 772 A 1 
ATOM 5995 C C   . GLU A 1 772 ? 55.229  12.779  -16.728 1.00 28.20 772 A 1 
ATOM 5996 O O   . GLU A 1 772 ? 56.245  13.331  -16.303 1.00 27.66 772 A 1 
ATOM 5997 C CB  . GLU A 1 772 ? 55.270  12.125  -19.156 1.00 28.49 772 A 1 
ATOM 5998 C CG  . GLU A 1 772 ? 54.452  12.030  -20.452 1.00 25.90 772 A 1 
ATOM 5999 C CD  . GLU A 1 772 ? 55.099  11.108  -21.497 1.00 23.84 772 A 1 
ATOM 6000 O OE1 . GLU A 1 772 ? 54.331  10.468  -22.248 1.00 21.82 772 A 1 
ATOM 6001 O OE2 . GLU A 1 772 ? 56.344  11.086  -21.555 1.00 25.98 772 A 1 
ATOM 6002 N N   . ARG A 1 773 ? 54.586  11.860  -16.042 1.00 22.83 773 A 1 
ATOM 6003 C CA  . ARG A 1 773 ? 54.949  11.277  -14.746 1.00 28.60 773 A 1 
ATOM 6004 C C   . ARG A 1 773 ? 55.873  10.076  -14.988 1.00 27.25 773 A 1 
ATOM 6005 O O   . ARG A 1 773 ? 55.470  9.132   -15.656 1.00 26.41 773 A 1 
ATOM 6006 C CB  . ARG A 1 773 ? 53.636  10.854  -14.061 1.00 28.58 773 A 1 
ATOM 6007 C CG  . ARG A 1 773 ? 53.494  11.197  -12.580 1.00 26.93 773 A 1 
ATOM 6008 C CD  . ARG A 1 773 ? 52.127  10.720  -12.083 1.00 24.93 773 A 1 
ATOM 6009 N NE  . ARG A 1 773 ? 51.721  11.353  -10.816 1.00 23.62 773 A 1 
ATOM 6010 C CZ  . ARG A 1 773 ? 50.581  11.155  -10.172 1.00 21.32 773 A 1 
ATOM 6011 N NH1 . ARG A 1 773 ? 49.686  10.299  -10.587 1.00 20.60 773 A 1 
ATOM 6012 N NH2 . ARG A 1 773 ? 50.309  11.832  -9.087  1.00 20.23 773 A 1 
ATOM 6013 N N   . GLY A 1 774 ? 57.073  10.103  -14.427 1.00 23.09 774 A 1 
ATOM 6014 C CA  . GLY A 1 774 ? 58.004  8.966   -14.379 1.00 28.98 774 A 1 
ATOM 6015 C C   . GLY A 1 774 ? 57.983  8.247   -13.017 1.00 27.87 774 A 1 
ATOM 6016 O O   . GLY A 1 774 ? 57.421  8.790   -12.064 1.00 26.50 774 A 1 
ATOM 6017 N N   . PRO A 1 775 ? 58.518  7.029   -12.926 1.00 21.84 775 A 1 
ATOM 6018 C CA  . PRO A 1 775 ? 57.877  5.939   -12.191 1.00 27.02 775 A 1 
ATOM 6019 C C   . PRO A 1 775 ? 58.443  5.652   -10.790 1.00 26.53 775 A 1 
ATOM 6020 O O   . PRO A 1 775 ? 59.569  5.992   -10.444 1.00 25.39 775 A 1 
ATOM 6021 C CB  . PRO A 1 775 ? 58.047  4.732   -13.116 1.00 24.56 775 A 1 
ATOM 6022 C CG  . PRO A 1 775 ? 59.429  4.970   -13.717 1.00 25.64 775 A 1 
ATOM 6023 C CD  . PRO A 1 775 ? 59.509  6.485   -13.834 1.00 28.78 775 A 1 
ATOM 6024 N N   . ASN A 1 776 ? 57.637  4.963   -10.032 1.00 17.94 776 A 1 
ATOM 6025 C CA  . ASN A 1 776 ? 57.899  4.383   -8.715  1.00 24.25 776 A 1 
ATOM 6026 C C   . ASN A 1 776 ? 58.631  3.028   -8.856  1.00 23.72 776 A 1 
ATOM 6027 O O   . ASN A 1 776 ? 58.264  2.271   -9.753  1.00 22.39 776 A 1 
ATOM 6028 C CB  . ASN A 1 776 ? 56.497  4.181   -8.095  1.00 22.62 776 A 1 
ATOM 6029 C CG  . ASN A 1 776 ? 56.443  4.202   -6.584  1.00 19.20 776 A 1 
ATOM 6030 O OD1 . ASN A 1 776 ? 57.367  4.562   -5.897  1.00 17.12 776 A 1 
ATOM 6031 N ND2 . ASN A 1 776 ? 55.312  3.871   -6.016  1.00 18.23 776 A 1 
ATOM 6032 N N   . PRO A 1 777 ? 59.543  2.657   -7.961  1.00 16.84 777 A 1 
ATOM 6033 C CA  . PRO A 1 777 ? 59.824  1.245   -7.733  1.00 20.43 777 A 1 
ATOM 6034 C C   . PRO A 1 777 ? 59.574  0.810   -6.284  1.00 20.62 777 A 1 
ATOM 6035 O O   . PRO A 1 777 ? 60.014  1.429   -5.320  1.00 19.47 777 A 1 
ATOM 6036 C CB  . PRO A 1 777 ? 61.269  1.042   -8.176  1.00 18.32 777 A 1 
ATOM 6037 C CG  . PRO A 1 777 ? 61.919  2.391   -7.880  1.00 18.10 777 A 1 
ATOM 6038 C CD  . PRO A 1 777 ? 60.765  3.396   -7.717  1.00 19.64 777 A 1 
ATOM 6039 N N   . HIS A 1 778 ? 58.880  -0.296  -6.183  1.00 16.91 778 A 1 
ATOM 6040 C CA  . HIS A 1 778 ? 58.717  -1.123  -4.993  1.00 18.94 778 A 1 
ATOM 6041 C C   . HIS A 1 778 ? 60.050  -1.688  -4.462  1.00 18.81 778 A 1 
ATOM 6042 O O   . HIS A 1 778 ? 60.933  -2.041  -5.240  1.00 17.93 778 A 1 
ATOM 6043 C CB  . HIS A 1 778 ? 57.829  -2.314  -5.376  1.00 17.41 778 A 1 
ATOM 6044 C CG  . HIS A 1 778 ? 56.371  -1.989  -5.532  1.00 15.41 778 A 1 
ATOM 6045 N ND1 . HIS A 1 778 ? 55.449  -1.975  -4.510  1.00 14.07 778 A 1 
ATOM 6046 C CD2 . HIS A 1 778 ? 55.690  -1.726  -6.691  1.00 13.80 778 A 1 
ATOM 6047 C CE1 . HIS A 1 778 ? 54.247  -1.708  -5.039  1.00 14.07 778 A 1 
ATOM 6048 N NE2 . HIS A 1 778 ? 54.346  -1.548  -6.366  1.00 14.83 778 A 1 
ATOM 6049 N N   . GLY A 1 779 ? 60.122  -1.904  -3.147  1.00 15.89 779 A 1 
ATOM 6050 C CA  . GLY A 1 779 ? 61.157  -2.705  -2.506  1.00 18.13 779 A 1 
ATOM 6051 C C   . GLY A 1 779 ? 60.800  -3.066  -1.064  1.00 18.38 779 A 1 
ATOM 6052 O O   . GLY A 1 779 ? 60.864  -2.227  -0.179  1.00 17.67 779 A 1 
ATOM 6053 N N   . TRP A 1 780 ? 60.411  -4.305  -0.881  1.00 15.52 780 A 1 
ATOM 6054 C CA  . TRP A 1 780 ? 60.228  -5.005  0.397   1.00 15.02 780 A 1 
ATOM 6055 C C   . TRP A 1 780 ? 61.517  -5.035  1.237   1.00 14.82 780 A 1 
ATOM 6056 O O   . TRP A 1 780 ? 62.586  -5.179  0.660   1.00 14.17 780 A 1 
ATOM 6057 C CB  . TRP A 1 780 ? 59.884  -6.458  0.045   1.00 14.47 780 A 1 
ATOM 6058 C CG  . TRP A 1 780 ? 58.497  -6.768  -0.398  1.00 13.51 780 A 1 
ATOM 6059 C CD1 . TRP A 1 780 ? 57.824  -6.245  -1.453  1.00 12.19 780 A 1 
ATOM 6060 C CD2 . TRP A 1 780 ? 57.586  -7.715  0.214   1.00 12.51 780 A 1 
ATOM 6061 N NE1 . TRP A 1 780 ? 56.565  -6.795  -1.529  1.00 12.66 780 A 1 
ATOM 6062 C CE2 . TRP A 1 780 ? 56.365  -7.707  -0.524  1.00 13.75 780 A 1 
ATOM 6063 C CE3 . TRP A 1 780 ? 57.675  -8.576  1.325   1.00 16.35 780 A 1 
ATOM 6064 C CZ2 . TRP A 1 780 ? 55.276  -8.516  -0.168  1.00 15.07 780 A 1 
ATOM 6065 C CZ3 . TRP A 1 780 ? 56.581  -9.393  1.688   1.00 15.00 780 A 1 
ATOM 6066 C CH2 . TRP A 1 780 ? 55.388  -9.363  0.954   1.00 15.21 780 A 1 
ATOM 6067 N N   . LEU A 1 781 ? 61.412  -5.063  2.566   1.00 13.58 781 A 1 
ATOM 6068 C CA  . LEU A 1 781 ? 62.081  -6.073  3.409   1.00 16.62 781 A 1 
ATOM 6069 C C   . LEU A 1 781 ? 61.599  -6.036  4.872   1.00 16.53 781 A 1 
ATOM 6070 O O   . LEU A 1 781 ? 61.307  -4.999  5.452   1.00 16.06 781 A 1 
ATOM 6071 C CB  . LEU A 1 781 ? 63.618  -6.005  3.323   1.00 15.51 781 A 1 
ATOM 6072 C CG  . LEU A 1 781 ? 64.209  -7.108  2.408   1.00 13.74 781 A 1 
ATOM 6073 C CD1 . LEU A 1 781 ? 65.601  -6.718  1.927   1.00 12.67 781 A 1 
ATOM 6074 C CD2 . LEU A 1 781 ? 64.303  -8.460  3.118   1.00 13.60 781 A 1 
ATOM 6075 N N   . SER A 1 782 ? 61.527  -7.226  5.404   1.00 15.79 782 A 1 
ATOM 6076 C CA  . SER A 1 782 ? 61.067  -7.724  6.703   1.00 18.04 782 A 1 
ATOM 6077 C C   . SER A 1 782 ? 62.148  -7.718  7.794   1.00 18.20 782 A 1 
ATOM 6078 O O   . SER A 1 782 ? 63.330  -7.788  7.473   1.00 17.59 782 A 1 
ATOM 6079 C CB  . SER A 1 782 ? 60.749  -9.199  6.438   1.00 16.85 782 A 1 
ATOM 6080 O OG  . SER A 1 782 ? 61.857  -9.819  5.784   1.00 14.74 782 A 1 
ATOM 6081 N N   . GLY A 1 783 ? 61.725  -7.853  9.051   1.00 15.66 783 A 1 
ATOM 6082 C CA  . GLY A 1 783 ? 62.496  -8.483  10.143  1.00 17.17 783 A 1 
ATOM 6083 C C   . GLY A 1 783 ? 62.536  -7.643  11.424  1.00 17.51 783 A 1 
ATOM 6084 O O   . GLY A 1 783 ? 63.129  -6.582  11.404  1.00 16.54 783 A 1 
ATOM 6085 N N   . GLN A 1 784 ? 61.777  -8.037  12.447  1.00 14.24 784 A 1 
ATOM 6086 C CA  . GLN A 1 784 ? 62.221  -8.719  13.681  1.00 16.93 784 A 1 
ATOM 6087 C C   . GLN A 1 784 ? 63.128  -7.830  14.580  1.00 16.42 784 A 1 
ATOM 6088 O O   . GLN A 1 784 ? 64.067  -7.241  14.077  1.00 15.80 784 A 1 
ATOM 6089 C CB  . GLN A 1 784 ? 62.870  -10.078 13.362  1.00 16.04 784 A 1 
ATOM 6090 C CG  . GLN A 1 784 ? 61.849  -11.177 13.010  1.00 14.94 784 A 1 
ATOM 6091 C CD  . GLN A 1 784 ? 62.498  -12.524 12.694  1.00 14.09 784 A 1 
ATOM 6092 O OE1 . GLN A 1 784 ? 63.687  -12.657 12.478  1.00 14.35 784 A 1 
ATOM 6093 N NE2 . GLN A 1 784 ? 61.736  -13.595 12.636  1.00 16.37 784 A 1 
ATOM 6094 N N   . HIS A 1 785 ? 62.958  -7.660  15.886  1.00 15.10 785 A 1 
ATOM 6095 C CA  . HIS A 1 785 ? 62.731  -8.667  16.936  1.00 17.88 785 A 1 
ATOM 6096 C C   . HIS A 1 785 ? 62.542  -7.989  18.327  1.00 17.78 785 A 1 
ATOM 6097 O O   . HIS A 1 785 ? 63.026  -6.876  18.521  1.00 16.70 785 A 1 
ATOM 6098 C CB  . HIS A 1 785 ? 64.020  -9.520  17.022  1.00 16.98 785 A 1 
ATOM 6099 C CG  . HIS A 1 785 ? 63.807  -11.005 17.102  1.00 15.14 785 A 1 
ATOM 6100 N ND1 . HIS A 1 785 ? 63.089  -11.691 18.044  1.00 14.58 785 A 1 
ATOM 6101 C CD2 . HIS A 1 785 ? 64.335  -11.938 16.240  1.00 13.58 785 A 1 
ATOM 6102 C CE1 . HIS A 1 785 ? 63.165  -13.003 17.753  1.00 13.75 785 A 1 
ATOM 6103 N NE2 . HIS A 1 785 ? 63.919  -13.192 16.665  1.00 14.53 785 A 1 
ATOM 6104 N N   . LEU A 1 786 ? 62.020  -8.771  19.283  1.00 14.99 786 A 1 
ATOM 6105 C CA  . LEU A 1 786 ? 62.099  -8.708  20.769  1.00 17.94 786 A 1 
ATOM 6106 C C   . LEU A 1 786 ? 61.083  -7.781  21.483  1.00 17.69 786 A 1 
ATOM 6107 O O   . LEU A 1 786 ? 61.141  -6.571  21.324  1.00 17.23 786 A 1 
ATOM 6108 C CB  . LEU A 1 786 ? 63.566  -8.497  21.220  1.00 16.97 786 A 1 
ATOM 6109 C CG  . LEU A 1 786 ? 64.488  -9.681  20.858  1.00 15.61 786 A 1 
ATOM 6110 C CD1 . LEU A 1 786 ? 65.907  -9.219  20.545  1.00 15.26 786 A 1 
ATOM 6111 C CD2 . LEU A 1 786 ? 64.559  -10.722 21.969  1.00 16.66 786 A 1 
ATOM 6112 N N   . SER A 1 787 ? 60.021  -8.261  22.132  1.00 19.88 787 A 1 
ATOM 6113 C CA  . SER A 1 787 ? 59.886  -9.085  23.376  1.00 24.38 787 A 1 
ATOM 6114 C C   . SER A 1 787 ? 60.405  -8.374  24.637  1.00 23.65 787 A 1 
ATOM 6115 O O   . SER A 1 787 ? 61.477  -7.794  24.573  1.00 22.74 787 A 1 
ATOM 6116 C CB  . SER A 1 787 ? 60.462  -10.510 23.261  1.00 22.48 787 A 1 
ATOM 6117 O OG  . SER A 1 787 ? 61.872  -10.527 23.300  1.00 20.29 787 A 1 
ATOM 6118 N N   . ASP A 1 788 ? 59.801  -8.365  25.793  1.00 17.57 788 A 1 
ATOM 6119 C CA  . ASP A 1 788 ? 58.660  -9.052  26.429  1.00 23.11 788 A 1 
ATOM 6120 C C   . ASP A 1 788 ? 58.545  -8.501  27.876  1.00 22.59 788 A 1 
ATOM 6121 O O   . ASP A 1 788 ? 59.447  -7.790  28.330  1.00 21.27 788 A 1 
ATOM 6122 C CB  . ASP A 1 788 ? 58.937  -10.570 26.463  1.00 20.98 788 A 1 
ATOM 6123 C CG  . ASP A 1 788 ? 57.751  -11.447 26.865  1.00 18.47 788 A 1 
ATOM 6124 O OD1 . ASP A 1 788 ? 56.624  -10.908 26.945  1.00 16.89 788 A 1 
ATOM 6125 O OD2 . ASP A 1 788 ? 57.998  -12.651 27.070  1.00 16.80 788 A 1 
ATOM 6126 N N   . HIS A 1 789 ? 57.510  -8.897  28.582  1.00 21.50 789 A 1 
ATOM 6127 C CA  . HIS A 1 789 ? 57.132  -8.672  29.998  1.00 26.32 789 A 1 
ATOM 6128 C C   . HIS A 1 789 ? 56.185  -7.487  30.263  1.00 24.63 789 A 1 
ATOM 6129 O O   . HIS A 1 789 ? 56.519  -6.346  29.997  1.00 23.44 789 A 1 
ATOM 6130 C CB  . HIS A 1 789 ? 58.344  -8.636  30.950  1.00 23.97 789 A 1 
ATOM 6131 C CG  . HIS A 1 789 ? 59.183  -9.888  30.946  1.00 22.12 789 A 1 
ATOM 6132 N ND1 . HIS A 1 789 ? 58.726  -11.168 31.146  1.00 21.05 789 A 1 
ATOM 6133 C CD2 . HIS A 1 789 ? 60.538  -9.964  30.777  1.00 20.97 789 A 1 
ATOM 6134 C CE1 . HIS A 1 789 ? 59.775  -11.999 31.090  1.00 21.44 789 A 1 
ATOM 6135 N NE2 . HIS A 1 789 ? 60.904  -11.312 30.864  1.00 22.66 789 A 1 
ATOM 6136 N N   . GLY A 1 790 ? 55.016  -7.635  30.849  1.00 20.74 790 A 1 
ATOM 6137 C CA  . GLY A 1 790 ? 54.301  -8.805  31.377  1.00 25.34 790 A 1 
ATOM 6138 C C   . GLY A 1 790 ? 53.323  -8.353  32.475  1.00 24.92 790 A 1 
ATOM 6139 O O   . GLY A 1 790 ? 53.726  -7.555  33.307  1.00 23.35 790 A 1 
ATOM 6140 N N   . ALA A 1 791 ? 52.103  -8.892  32.462  1.00 21.53 791 A 1 
ATOM 6141 C CA  . ALA A 1 791 ? 51.131  -9.067  33.568  1.00 24.54 791 A 1 
ATOM 6142 C C   . ALA A 1 791 ? 50.659  -7.808  34.349  1.00 24.22 791 A 1 
ATOM 6143 O O   . ALA A 1 791 ? 51.427  -6.898  34.584  1.00 23.57 791 A 1 
ATOM 6144 C CB  . ALA A 1 791 ? 51.715  -10.170 34.471  1.00 23.16 791 A 1 
ATOM 6145 N N   . SER A 1 792 ? 49.427  -7.643  34.816  1.00 19.47 792 A 1 
ATOM 6146 C CA  . SER A 1 792 ? 48.283  -8.546  35.022  1.00 25.41 792 A 1 
ATOM 6147 C C   . SER A 1 792 ? 47.029  -7.733  35.415  1.00 24.53 792 A 1 
ATOM 6148 O O   . SER A 1 792 ? 47.156  -6.654  35.978  1.00 23.45 792 A 1 
ATOM 6149 C CB  . SER A 1 792 ? 48.580  -9.493  36.199  1.00 23.48 792 A 1 
ATOM 6150 O OG  . SER A 1 792 ? 49.106  -8.782  37.309  1.00 21.02 792 A 1 
ATOM 6151 N N   . ASP A 1 793 ? 45.876  -8.335  35.156  1.00 20.59 793 A 1 
ATOM 6152 C CA  . ASP A 1 793 ? 44.629  -8.335  35.943  1.00 24.84 793 A 1 
ATOM 6153 C C   . ASP A 1 793 ? 43.719  -7.100  36.026  1.00 23.60 793 A 1 
ATOM 6154 O O   . ASP A 1 793 ? 43.956  -6.109  36.702  1.00 22.13 793 A 1 
ATOM 6155 C CB  . ASP A 1 793 ? 44.867  -9.052  37.281  1.00 23.08 793 A 1 
ATOM 6156 C CG  . ASP A 1 793 ? 45.442  -10.465 37.082  1.00 20.29 793 A 1 
ATOM 6157 O OD1 . ASP A 1 793 ? 45.250  -11.027 35.974  1.00 19.30 793 A 1 
ATOM 6158 O OD2 . ASP A 1 793 ? 46.133  -10.954 37.999  1.00 19.55 793 A 1 
ATOM 6159 N N   . ALA A 1 794 ? 42.605  -7.255  35.323  1.00 16.59 794 A 1 
ATOM 6160 C CA  . ALA A 1 794 ? 41.204  -7.206  35.765  1.00 23.01 794 A 1 
ATOM 6161 C C   . ALA A 1 794 ? 40.811  -6.392  37.020  1.00 22.17 794 A 1 
ATOM 6162 O O   . ALA A 1 794 ? 41.205  -6.733  38.122  1.00 21.70 794 A 1 
ATOM 6163 C CB  . ALA A 1 794 ? 40.766  -8.675  35.949  1.00 22.17 794 A 1 
ATOM 6164 N N   . GLU A 1 795 ? 39.843  -5.478  36.858  1.00 17.33 795 A 1 
ATOM 6165 C CA  . GLU A 1 795 ? 38.491  -5.612  37.447  1.00 21.39 795 A 1 
ATOM 6166 C C   . GLU A 1 795 ? 37.538  -4.513  36.935  1.00 20.34 795 A 1 
ATOM 6167 O O   . GLU A 1 795 ? 37.946  -3.419  36.541  1.00 19.69 795 A 1 
ATOM 6168 C CB  . GLU A 1 795 ? 38.486  -5.690  38.987  1.00 21.30 795 A 1 
ATOM 6169 C CG  . GLU A 1 795 ? 38.250  -7.146  39.443  1.00 19.66 795 A 1 
ATOM 6170 C CD  . GLU A 1 795 ? 38.251  -7.345  40.970  1.00 18.65 795 A 1 
ATOM 6171 O OE1 . GLU A 1 795 ? 37.906  -8.481  41.390  1.00 17.17 795 A 1 
ATOM 6172 O OE2 . GLU A 1 795 ? 38.557  -6.385  41.715  1.00 21.50 795 A 1 
ATOM 6173 N N   . ALA A 1 796 ? 36.264  -4.866  36.876  1.00 16.36 796 A 1 
ATOM 6174 C CA  . ALA A 1 796 ? 35.156  -4.049  36.391  1.00 20.86 796 A 1 
ATOM 6175 C C   . ALA A 1 796 ? 34.446  -3.291  37.562  1.00 20.42 796 A 1 
ATOM 6176 O O   . ALA A 1 796 ? 35.007  -3.214  38.652  1.00 19.65 796 A 1 
ATOM 6177 C CB  . ALA A 1 796 ? 34.300  -5.008  35.541  1.00 20.42 796 A 1 
ATOM 6178 N N   . PRO A 1 797 ? 33.274  -2.672  37.369  1.00 18.32 797 A 1 
ATOM 6179 C CA  . PRO A 1 797 ? 33.025  -1.267  37.696  1.00 21.87 797 A 1 
ATOM 6180 C C   . PRO A 1 797 ? 32.300  -1.072  39.041  1.00 21.93 797 A 1 
ATOM 6181 O O   . PRO A 1 797 ? 31.652  -1.990  39.541  1.00 21.25 797 A 1 
ATOM 6182 C CB  . PRO A 1 797 ? 32.149  -0.800  36.533  1.00 20.40 797 A 1 
ATOM 6183 C CG  . PRO A 1 797 ? 31.271  -2.017  36.238  1.00 20.32 797 A 1 
ATOM 6184 C CD  . PRO A 1 797 ? 32.108  -3.202  36.705  1.00 23.41 797 A 1 
ATOM 6185 N N   . GLN A 1 798 ? 32.323  0.148   39.580  1.00 15.99 798 A 1 
ATOM 6186 C CA  . GLN A 1 798 ? 31.424  0.545   40.665  1.00 21.17 798 A 1 
ATOM 6187 C C   . GLN A 1 798 ? 30.714  1.868   40.374  1.00 20.13 798 A 1 
ATOM 6188 O O   . GLN A 1 798 ? 31.336  2.898   40.119  1.00 19.40 798 A 1 
ATOM 6189 C CB  . GLN A 1 798 ? 32.140  0.555   42.029  1.00 20.99 798 A 1 
ATOM 6190 C CG  . GLN A 1 798 ? 32.244  -0.865  42.607  1.00 20.29 798 A 1 
ATOM 6191 C CD  . GLN A 1 798 ? 32.787  -0.920  44.032  1.00 18.67 798 A 1 
ATOM 6192 O OE1 . GLN A 1 798 ? 33.289  0.038   44.596  1.00 19.77 798 A 1 
ATOM 6193 N NE2 . GLN A 1 798 ? 32.712  -2.059  44.681  1.00 21.82 798 A 1 
ATOM 6194 N N   . ASP A 1 799 ? 29.390  1.770   40.447  1.00 15.52 799 A 1 
ATOM 6195 C CA  . ASP A 1 799 ? 28.430  2.832   40.722  1.00 20.34 799 A 1 
ATOM 6196 C C   . ASP A 1 799 ? 28.846  3.673   41.935  1.00 19.19 799 A 1 
ATOM 6197 O O   . ASP A 1 799 ? 29.201  3.114   42.974  1.00 18.48 799 A 1 
ATOM 6198 C CB  . ASP A 1 799 ? 27.082  2.177   41.106  1.00 19.91 799 A 1 
ATOM 6199 C CG  . ASP A 1 799 ? 26.258  1.683   39.918  1.00 18.09 799 A 1 
ATOM 6200 O OD1 . ASP A 1 799 ? 26.158  2.456   38.938  1.00 18.11 799 A 1 
ATOM 6201 O OD2 . ASP A 1 799 ? 25.714  0.561   40.022  1.00 18.04 799 A 1 
ATOM 6202 N N   . LEU A 1 800 ? 28.668  4.989   41.850  1.00 11.20 800 A 1 
ATOM 6203 C CA  . LEU A 1 800 ? 28.406  5.817   43.021  1.00 17.17 800 A 1 
ATOM 6204 C C   . LEU A 1 800 ? 27.414  6.933   42.676  1.00 16.30 800 A 1 
ATOM 6205 O O   . LEU A 1 800 ? 27.722  7.928   42.026  1.00 15.92 800 A 1 
ATOM 6206 C CB  . LEU A 1 800 ? 29.712  6.333   43.659  1.00 16.57 800 A 1 
ATOM 6207 C CG  . LEU A 1 800 ? 30.237  5.435   44.799  1.00 15.86 800 A 1 
ATOM 6208 C CD1 . LEU A 1 800 ? 31.667  5.819   45.164  1.00 16.13 800 A 1 
ATOM 6209 C CD2 . LEU A 1 800 ? 29.384  5.548   46.070  1.00 19.20 800 A 1 
ATOM 6210 N N   . ASP A 1 801 ? 26.217  6.703   43.163  1.00 11.76 801 A 1 
ATOM 6211 C CA  . ASP A 1 801 ? 25.193  7.687   43.483  1.00 16.44 801 A 1 
ATOM 6212 C C   . ASP A 1 801 ? 25.694  8.704   44.533  1.00 15.96 801 A 1 
ATOM 6213 O O   . ASP A 1 801 ? 26.430  8.357   45.456  1.00 15.06 801 A 1 
ATOM 6214 C CB  . ASP A 1 801 ? 23.997  6.911   44.081  1.00 15.69 801 A 1 
ATOM 6215 C CG  . ASP A 1 801 ? 22.793  6.692   43.163  1.00 14.14 801 A 1 
ATOM 6216 O OD1 . ASP A 1 801 ? 22.587  7.519   42.246  1.00 13.92 801 A 1 
ATOM 6217 O OD2 . ASP A 1 801 ? 22.006  5.766   43.474  1.00 14.79 801 A 1 
ATOM 6218 N N   . LYS A 1 802 ? 25.112  9.897   44.448  1.00 8.54  802 A 1 
ATOM 6219 C CA  . LYS A 1 802 ? 24.750  10.851  45.514  1.00 16.19 802 A 1 
ATOM 6220 C C   . LYS A 1 802 ? 25.697  11.977  45.949  1.00 15.48 802 A 1 
ATOM 6221 O O   . LYS A 1 802 ? 26.802  11.785  46.432  1.00 14.13 802 A 1 
ATOM 6222 C CB  . LYS A 1 802 ? 24.161  10.123  46.730  1.00 15.65 802 A 1 
ATOM 6223 C CG  . LYS A 1 802 ? 22.707  9.719   46.482  1.00 14.12 802 A 1 
ATOM 6224 C CD  . LYS A 1 802 ? 22.178  8.960   47.686  1.00 13.70 802 A 1 
ATOM 6225 C CE  . LYS A 1 802 ? 20.747  8.519   47.409  1.00 12.51 802 A 1 
ATOM 6226 N NZ  . LYS A 1 802 ? 20.226  7.774   48.564  1.00 12.35 802 A 1 
ATOM 6227 N N   . GLU A 1 803 ? 25.040  13.144  45.948  1.00 9.62  803 A 1 
ATOM 6228 C CA  . GLU A 1 803 ? 25.103  14.274  46.883  1.00 14.72 803 A 1 
ATOM 6229 C C   . GLU A 1 803 ? 26.298  15.240  46.792  1.00 13.99 803 A 1 
ATOM 6230 O O   . GLU A 1 803 ? 27.339  15.040  47.398  1.00 13.23 803 A 1 
ATOM 6231 C CB  . GLU A 1 803 ? 24.804  13.817  48.326  1.00 14.28 803 A 1 
ATOM 6232 C CG  . GLU A 1 803 ? 23.302  13.498  48.508  1.00 13.04 803 A 1 
ATOM 6233 C CD  . GLU A 1 803 ? 22.949  12.864  49.864  1.00 12.42 803 A 1 
ATOM 6234 O OE1 . GLU A 1 803 ? 21.798  12.345  49.954  1.00 11.82 803 A 1 
ATOM 6235 O OE2 . GLU A 1 803 ? 23.774  12.875  50.793  1.00 14.98 803 A 1 
ATOM 6236 N N   . THR A 1 804 ? 26.108  16.377  46.120  1.00 4.93  804 A 1 
ATOM 6237 C CA  . THR A 1 804 ? 25.768  17.658  46.786  1.00 8.98  804 A 1 
ATOM 6238 C C   . THR A 1 804 ? 25.269  18.684  45.782  1.00 8.98  804 A 1 
ATOM 6239 O O   . THR A 1 804 ? 25.799  18.704  44.658  1.00 7.02  804 A 1 
ATOM 6240 C CB  . THR A 1 804 ? 26.901  18.292  47.599  1.00 8.69  804 A 1 
ATOM 6241 O OG1 . THR A 1 804 ? 28.146  17.794  47.235  1.00 7.99  804 A 1 
ATOM 6242 C CG2 . THR A 1 804 ? 26.686  18.039  49.090  1.00 9.26  804 A 1 
ATOM 6243 O OXT . THR A 1 804 ? 24.363  19.416  46.191  1.00 9.55  804 A 1 
#
