# 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_if10270
#
_entry.id if10270
#
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 ASN 2   
1 n ASP 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n GLU 7   
1 n PRO 8   
1 n GLU 9   
1 n THR 10  
1 n LEU 11  
1 n GLU 12  
1 n PRO 13  
1 n GLU 14  
1 n ASN 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n VAL 19  
1 n GLN 20  
1 n GLU 21  
1 n GLU 22  
1 n GLU 23  
1 n SER 24  
1 n VAL 25  
1 n GLY 26  
1 n PHE 27  
1 n ASP 28  
1 n PRO 29  
1 n GLU 30  
1 n THR 31  
1 n ASP 32  
1 n GLU 33  
1 n ALA 34  
1 n MET 35  
1 n GLU 36  
1 n ALA 37  
1 n ASP 38  
1 n ALA 39  
1 n GLU 40  
1 n GLU 41  
1 n VAL 42  
1 n GLY 43  
1 n VAL 44  
1 n VAL 45  
1 n PRO 46  
1 n GLY 47  
1 n ARG 48  
1 n ARG 49  
1 n THR 50  
1 n ALA 51  
1 n ASN 52  
1 n SER 53  
1 n LYS 54  
1 n TYR 55  
1 n ALA 56  
1 n ARG 57  
1 n LEU 58  
1 n THR 59  
1 n ASP 60  
1 n ASP 61  
1 n THR 62  
1 n SER 63  
1 n MET 64  
1 n GLY 65  
1 n ARG 66  
1 n HIS 67  
1 n LYS 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n MET 72  
1 n TYR 73  
1 n MET 74  
1 n ASP 75  
1 n TRP 76  
1 n PHE 77  
1 n LEU 78  
1 n ASP 79  
1 n TYR 80  
1 n ALA 81  
1 n SER 82  
1 n TYR 83  
1 n VAL 84  
1 n ILE 85  
1 n LEU 86  
1 n GLU 87  
1 n ARG 88  
1 n ALA 89  
1 n VAL 90  
1 n PRO 91  
1 n HIS 92  
1 n LEU 93  
1 n GLY 94  
1 n ASP 95  
1 n GLY 96  
1 n LEU 97  
1 n LYS 98  
1 n PRO 99  
1 n VAL 100 
1 n GLN 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n LEU 105 
1 n HIS 106 
1 n ALA 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n ASP 112 
1 n ASP 113 
1 n GLY 114 
1 n ARG 115 
1 n TYR 116 
1 n ASN 117 
1 n LYS 118 
1 n VAL 119 
1 n ALA 120 
1 n ASN 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n ASN 125 
1 n THR 126 
1 n MET 127 
1 n GLN 128 
1 n PHE 129 
1 n HIS 130 
1 n PRO 131 
1 n HIS 132 
1 n GLY 133 
1 n ASP 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n GLY 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n VAL 142 
1 n GLN 143 
1 n LEU 144 
1 n GLY 145 
1 n GLN 146 
1 n LYS 147 
1 n GLU 148 
1 n LEU 149 
1 n LEU 150 
1 n VAL 151 
1 n ASP 152 
1 n CYS 153 
1 n GLN 154 
1 n GLY 155 
1 n ASN 156 
1 n TRP 157 
1 n GLY 158 
1 n ASN 159 
1 n ILE 160 
1 n LEU 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n GLY 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n PRO 169 
1 n ARG 170 
1 n TYR 171 
1 n ILE 172 
1 n GLU 173 
1 n ALA 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n LYS 178 
1 n PHE 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n VAL 184 
1 n PHE 185 
1 n ASN 186 
1 n PRO 187 
1 n LYS 188 
1 n THR 189 
1 n THR 190 
1 n GLU 191 
1 n TRP 192 
1 n MET 193 
1 n LEU 194 
1 n SER 195 
1 n TYR 196 
1 n ASP 197 
1 n GLY 198 
1 n ARG 199 
1 n ASN 200 
1 n GLN 201 
1 n GLU 202 
1 n PRO 203 
1 n VAL 204 
1 n THR 205 
1 n LEU 206 
1 n PRO 207 
1 n VAL 208 
1 n LYS 209 
1 n PHE 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n GLN 216 
1 n GLY 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n ILE 221 
1 n ALA 222 
1 n VAL 223 
1 n GLY 224 
1 n LEU 225 
1 n ALA 226 
1 n SER 227 
1 n LYS 228 
1 n ILE 229 
1 n LEU 230 
1 n PRO 231 
1 n HIS 232 
1 n ASN 233 
1 n PHE 234 
1 n PHE 235 
1 n GLU 236 
1 n LEU 237 
1 n ILE 238 
1 n ASP 239 
1 n SER 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n HIS 244 
1 n LEU 245 
1 n LYS 246 
1 n ASP 247 
1 n GLU 248 
1 n PRO 249 
1 n PHE 250 
1 n THR 251 
1 n LEU 252 
1 n TYR 253 
1 n PRO 254 
1 n ASP 255 
1 n PHE 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n GLY 260 
1 n LEU 261 
1 n ILE 262 
1 n ASP 263 
1 n CYS 264 
1 n SER 265 
1 n ARG 266 
1 n TYR 267 
1 n ASN 268 
1 n ASP 269 
1 n GLY 270 
1 n ILE 271 
1 n ARG 272 
1 n GLY 273 
1 n GLY 274 
1 n ALA 275 
1 n VAL 276 
1 n LYS 277 
1 n VAL 278 
1 n ARG 279 
1 n ALA 280 
1 n ARG 281 
1 n ILE 282 
1 n GLU 283 
1 n LYS 284 
1 n ILE 285 
1 n ASP 286 
1 n ARG 287 
1 n LYS 288 
1 n THR 289 
1 n LEU 290 
1 n SER 291 
1 n ILE 292 
1 n THR 293 
1 n GLU 294 
1 n ILE 295 
1 n PRO 296 
1 n TYR 297 
1 n GLY 298 
1 n ARG 299 
1 n THR 300 
1 n THR 301 
1 n ALA 302 
1 n SER 303 
1 n VAL 304 
1 n ILE 305 
1 n GLU 306 
1 n SER 307 
1 n ILE 308 
1 n VAL 309 
1 n LYS 310 
1 n ALA 311 
1 n ASN 312 
1 n ASP 313 
1 n ARG 314 
1 n GLY 315 
1 n LYS 316 
1 n ILE 317 
1 n LYS 318 
1 n ILE 319 
1 n ARG 320 
1 n ARG 321 
1 n VAL 322 
1 n ASP 323 
1 n ASP 324 
1 n ASN 325 
1 n THR 326 
1 n ALA 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n GLU 331 
1 n ILE 332 
1 n GLN 333 
1 n ILE 334 
1 n GLN 335 
1 n LEU 336 
1 n ALA 337 
1 n PRO 338 
1 n ASP 339 
1 n VAL 340 
1 n SER 341 
1 n SER 342 
1 n ASP 343 
1 n LYS 344 
1 n THR 345 
1 n ILE 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n TYR 350 
1 n ALA 351 
1 n PHE 352 
1 n THR 353 
1 n ASP 354 
1 n CYS 355 
1 n GLU 356 
1 n VAL 357 
1 n SER 358 
1 n ILE 359 
1 n SER 360 
1 n PRO 361 
1 n ASN 362 
1 n ALA 363 
1 n CYS 364 
1 n VAL 365 
1 n ILE 366 
1 n TYR 367 
1 n ALA 368 
1 n ASP 369 
1 n LYS 370 
1 n PRO 371 
1 n HIS 372 
1 n PHE 373 
1 n ILE 374 
1 n GLY 375 
1 n VAL 376 
1 n SER 377 
1 n GLU 378 
1 n ILE 379 
1 n LEU 380 
1 n ARG 381 
1 n ARG 382 
1 n SER 383 
1 n VAL 384 
1 n ASP 385 
1 n HIS 386 
1 n THR 387 
1 n LYS 388 
1 n ASP 389 
1 n LEU 390 
1 n LEU 391 
1 n ARG 392 
1 n GLN 393 
1 n GLU 394 
1 n LEU 395 
1 n GLU 396 
1 n ILE 397 
1 n ARG 398 
1 n LEU 399 
1 n ALA 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
1 n GLU 404 
1 n ASP 405 
1 n TRP 406 
1 n HIS 407 
1 n MET 408 
1 n SER 409 
1 n SER 410 
1 n LEU 411 
1 n GLU 412 
1 n LYS 413 
1 n ILE 414 
1 n PHE 415 
1 n ILE 416 
1 n GLU 417 
1 n HIS 418 
1 n ARG 419 
1 n ILE 420 
1 n TYR 421 
1 n SER 422 
1 n LEU 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n CYS 427 
1 n THR 428 
1 n THR 429 
1 n LYS 430 
1 n GLU 431 
1 n ALA 432 
1 n VAL 433 
1 n TYR 434 
1 n GLU 435 
1 n THR 436 
1 n ILE 437 
1 n ASP 438 
1 n ARG 439 
1 n GLY 440 
1 n LEU 441 
1 n ASP 442 
1 n PRO 443 
1 n PHE 444 
1 n LYS 445 
1 n LYS 446 
1 n LEU 447 
1 n LEU 448 
1 n ARG 449 
1 n ARG 450 
1 n ALA 451 
1 n VAL 452 
1 n THR 453 
1 n LEU 454 
1 n GLU 455 
1 n ASP 456 
1 n ILE 457 
1 n VAL 458 
1 n LYS 459 
1 n LEU 460 
1 n THR 461 
1 n GLU 462 
1 n ILE 463 
1 n LYS 464 
1 n ILE 465 
1 n MET 466 
1 n ARG 467 
1 n ILE 468 
1 n SER 469 
1 n ARG 470 
1 n PHE 471 
1 n ASP 472 
1 n ALA 473 
1 n PHE 474 
1 n LYS 475 
1 n ALA 476 
1 n ASP 477 
1 n GLU 478 
1 n HIS 479 
1 n ILE 480 
1 n ARG 481 
1 n SER 482 
1 n VAL 483 
1 n GLU 484 
1 n GLU 485 
1 n GLU 486 
1 n MET 487 
1 n LYS 488 
1 n ARG 489 
1 n THR 490 
1 n ARG 491 
1 n GLY 492 
1 n ASN 493 
1 n LEU 494 
1 n GLU 495 
1 n LYS 496 
1 n LEU 497 
1 n VAL 498 
1 n GLU 499 
1 n TYR 500 
1 n ALA 501 
1 n ILE 502 
1 n ALA 503 
1 n TYR 504 
1 n TYR 505 
1 n THR 506 
1 n ARG 507 
1 n ILE 508 
1 n ARG 509 
1 n ASP 510 
1 n ARG 511 
1 n HIS 512 
1 n GLY 513 
1 n LYS 514 
1 n GLY 515 
1 n ARG 516 
1 n GLU 517 
1 n ARG 518 
1 n LYS 519 
1 n THR 520 
1 n GLU 521 
1 n LEU 522 
1 n ARG 523 
1 n GLY 524 
1 n PHE 525 
1 n ASP 526 
1 n THR 527 
1 n ILE 528 
1 n GLU 529 
1 n ALA 530 
1 n ALA 531 
1 n LYS 532 
1 n VAL 533 
1 n VAL 534 
1 n VAL 535 
1 n ALA 536 
1 n ASN 537 
1 n ALA 538 
1 n LYS 539 
1 n LEU 540 
1 n TYR 541 
1 n VAL 542 
1 n ASN 543 
1 n ARG 544 
1 n GLU 545 
1 n GLU 546 
1 n GLY 547 
1 n PHE 548 
1 n PHE 549 
1 n GLY 550 
1 n MET 551 
1 n GLY 552 
1 n ASN 553 
1 n GLN 554 
1 n MET 555 
1 n LYS 556 
1 n LYS 557 
1 n ASP 558 
1 n GLU 559 
1 n PHE 560 
1 n VAL 561 
1 n CYS 562 
1 n ASP 563 
1 n CYS 564 
1 n SER 565 
1 n ASP 566 
1 n ILE 567 
1 n ASP 568 
1 n ASP 569 
1 n ILE 570 
1 n ILE 571 
1 n VAL 572 
1 n PHE 573 
1 n THR 574 
1 n LYS 575 
1 n ASP 576 
1 n GLY 577 
1 n ARG 578 
1 n TYR 579 
1 n ILE 580 
1 n ILE 581 
1 n THR 582 
1 n LYS 583 
1 n ARG 584 
1 n SER 585 
1 n ASP 586 
1 n LYS 587 
1 n ALA 588 
1 n PHE 589 
1 n PHE 590 
1 n ASP 591 
1 n ARG 592 
1 n ASN 593 
1 n ILE 594 
1 n HIS 595 
1 n TYR 596 
1 n ILE 597 
1 n GLY 598 
1 n VAL 599 
1 n PHE 600 
1 n LYS 601 
1 n ARG 602 
1 n ASN 603 
1 n ASP 604 
1 n ASP 605 
1 n ARG 606 
1 n THR 607 
1 n ILE 608 
1 n TYR 609 
1 n ASN 610 
1 n VAL 611 
1 n VAL 612 
1 n TYR 613 
1 n ARG 614 
1 n ASP 615 
1 n GLY 616 
1 n ARG 617 
1 n ASN 618 
1 n GLY 619 
1 n GLY 620 
1 n ILE 621 
1 n TYR 622 
1 n MET 623 
1 n LYS 624 
1 n ARG 625 
1 n CYS 626 
1 n ALA 627 
1 n ILE 628 
1 n MET 629 
1 n GLY 630 
1 n ILE 631 
1 n THR 632 
1 n ARG 633 
1 n ASP 634 
1 n ARG 635 
1 n GLU 636 
1 n TYR 637 
1 n ASP 638 
1 n MET 639 
1 n THR 640 
1 n LYS 641 
1 n GLY 642 
1 n THR 643 
1 n LEU 644 
1 n ARG 645 
1 n SER 646 
1 n GLU 647 
1 n ILE 648 
1 n LEU 649 
1 n TYR 650 
1 n MET 651 
1 n SER 652 
1 n VAL 653 
1 n ASN 654 
1 n PRO 655 
1 n ASN 656 
1 n GLY 657 
1 n GLU 658 
1 n ALA 659 
1 n GLU 660 
1 n VAL 661 
1 n LEU 662 
1 n LYS 663 
1 n VAL 664 
1 n TYR 665 
1 n PHE 666 
1 n LYS 667 
1 n PRO 668 
1 n ARG 669 
1 n PRO 670 
1 n LYS 671 
1 n LEU 672 
1 n LYS 673 
1 n LYS 674 
1 n LEU 675 
1 n ILE 676 
1 n VAL 677 
1 n ASP 678 
1 n LEU 679 
1 n ASP 680 
1 n PHE 681 
1 n SER 682 
1 n GLU 683 
1 n LEU 684 
1 n ALA 685 
1 n ILE 686 
1 n LYS 687 
1 n GLY 688 
1 n ARG 689 
1 n GLN 690 
1 n SER 691 
1 n GLN 692 
1 n GLY 693 
1 n ASN 694 
1 n LEU 695 
1 n PHE 696 
1 n SER 697 
1 n ARG 698 
1 n TYR 699 
1 n GLY 700 
1 n ILE 701 
1 n HIS 702 
1 n LYS 703 
1 n ILE 704 
1 n VAL 705 
1 n LEU 706 
1 n LYS 707 
1 n GLU 708 
1 n LYS 709 
1 n GLY 710 
1 n ALA 711 
1 n SER 712 
1 n THR 713 
1 n LEU 714 
1 n GLY 715 
1 n GLY 716 
1 n GLN 717 
1 n ASN 718 
1 n ILE 719 
1 n TRP 720 
1 n TYR 721 
1 n ASP 722 
1 n GLU 723 
1 n ASP 724 
1 n ILE 725 
1 n ARG 726 
1 n ARG 727 
1 n LEU 728 
1 n ASN 729 
1 n ALA 730 
1 n ASP 731 
1 n GLY 732 
1 n ARG 733 
1 n GLY 734 
1 n GLY 735 
1 n LEU 736 
1 n LEU 737 
1 n GLY 738 
1 n GLU 739 
1 n PHE 740 
1 n SER 741 
1 n GLY 742 
1 n ASN 743 
1 n ASP 744 
1 n ARG 745 
1 n LEU 746 
1 n ILE 747 
1 n VAL 748 
1 n ILE 749 
1 n THR 750 
1 n SER 751 
1 n ARG 752 
1 n GLY 753 
1 n GLY 754 
1 n TYR 755 
1 n TYR 756 
1 n THR 757 
1 n THR 758 
1 n GLY 759 
1 n PHE 760 
1 n ASP 761 
1 n VAL 762 
1 n GLY 763 
1 n GLN 764 
1 n HIS 765 
1 n PHE 766 
1 n PRO 767 
1 n GLY 768 
1 n ASP 769 
1 n THR 770 
1 n MET 771 
1 n ILE 772 
1 n VAL 773 
1 n GLU 774 
1 n ARG 775 
1 n TYR 776 
1 n GLU 777 
1 n PRO 778 
1 n GLN 779 
1 n LYS 780 
1 n VAL 781 
1 n TYR 782 
1 n SER 783 
1 n VAL 784 
1 n THR 785 
1 n TYR 786 
1 n TYR 787 
1 n ASP 788 
1 n ALA 789 
1 n GLU 790 
1 n GLN 791 
1 n GLN 792 
1 n TYR 793 
1 n HIS 794 
1 n TYR 795 
1 n VAL 796 
1 n LYS 797 
1 n ARG 798 
1 n PHE 799 
1 n ARG 800 
1 n ALA 801 
1 n GLU 802 
1 n ALA 803 
1 n ALA 804 
1 n ASP 805 
1 n ARG 806 
1 n MET 807 
1 n GLN 808 
1 n ASN 809 
1 n PHE 810 
1 n ILE 811 
1 n ASP 812 
1 n GLU 813 
1 n ASN 814 
1 n PRO 815 
1 n ASN 816 
1 n SER 817 
1 n TYR 818 
1 n LEU 819 
1 n ILE 820 
1 n GLU 821 
1 n ILE 822 
1 n ASN 823 
1 n SER 824 
1 n ASP 825 
1 n ASP 826 
1 n TYR 827 
1 n PRO 828 
1 n GLN 829 
1 n LEU 830 
1 n LEU 831 
1 n VAL 832 
1 n ALA 833 
1 n PHE 834 
1 n ALA 835 
1 n GLY 836 
1 n GLU 837 
1 n HIS 838 
1 n GLY 839 
1 n VAL 840 
1 n ARG 841 
1 n PRO 842 
1 n PRO 843 
1 n GLU 844 
1 n ALA 845 
1 n ILE 846 
1 n ASP 847 
1 n VAL 848 
1 n GLU 849 
1 n ALA 850 
1 n PHE 851 
1 n ILE 852 
1 n GLY 853 
1 n VAL 854 
1 n LYS 855 
1 n SER 856 
1 n HIS 857 
1 n ARG 858 
1 n ALA 859 
1 n LYS 860 
1 n GLY 861 
1 n LYS 862 
1 n ARG 863 
1 n VAL 864 
1 n THR 865 
1 n ASN 866 
1 n HIS 867 
1 n ALA 868 
1 n VAL 869 
1 n GLU 870 
1 n SER 871 
1 n LEU 872 
1 n LYS 873 
1 n PHE 874 
1 n ILE 875 
1 n ALA 876 
1 n PRO 877 
1 n LEU 878 
1 n ASP 879 
1 n LYS 880 
1 n SER 881 
1 n PRO 882 
1 n SER 883 
1 n PRO 884 
1 n SER 885 
1 n GLU 886 
1 n GLU 887 
1 n GLY 888 
1 n VAL 889 
1 n SER 890 
1 n GLY 891 
1 n ILE 892 
1 n ILE 893 
1 n GLY 894 
1 n ASN 895 
1 n GLU 896 
1 n GLU 897 
1 n ILE 898 
1 n ALA 899 
1 n SER 900 
1 n ALA 901 
1 n ASP 902 
1 n LYS 903 
1 n ALA 904 
1 n ALA 905 
1 n ALA 906 
1 n THR 907 
1 n SER 908 
1 n ALA 909 
1 n ALA 910 
1 n VAL 911 
1 n VAL 912 
1 n SER 913 
1 n VAL 914 
1 n PRO 915 
1 n ALA 916 
1 n PRO 917 
1 n GLU 918 
1 n PRO 919 
1 n LYS 920 
1 n VAL 921 
1 n LEU 922 
1 n HIS 923 
1 n GLU 924 
1 n VAL 925 
1 n GLU 926 
1 n PHE 927 
1 n GLU 928 
1 n ILE 929 
1 n ASP 930 
1 n PRO 931 
1 n ALA 932 
1 n SER 933 
1 n ARG 934 
1 n LYS 935 
1 n PRO 936 
1 n ALA 937 
1 n ARG 938 
1 n GLN 939 
1 n PRO 940 
1 n LYS 941 
1 n GLY 942 
1 n PRO 943 
1 n ASP 944 
1 n GLY 945 
1 n GLN 946 
1 n MET 947 
1 n ALA 948 
1 n LEU 949 
1 n PHE 950 
#
_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 @ 2025-11-15 04:38:22)"
_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 79.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 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 ALA . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n CYS . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n CYS . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n CYS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLN . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n TRP . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n TYR . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n GLN . 764 A 764 
A 765 1 n HIS . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n TYR . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n GLN . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n TYR . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n GLN . 791 A 791 
A 792 1 n GLN . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n HIS . 794 A 794 
A 795 1 n TYR . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n PHE . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n MET . 807 A 807 
A 808 1 n GLN . 808 A 808 
A 809 1 n ASN . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n TYR . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n ASN . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n ASP . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n TYR . 827 A 827 
A 828 1 n PRO . 828 A 828 
A 829 1 n GLN . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n PHE . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n HIS . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n GLU . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n ILE . 846 A 846 
A 847 1 n ASP . 847 A 847 
A 848 1 n VAL . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n PHE . 851 A 851 
A 852 1 n ILE . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n LYS . 855 A 855 
A 856 1 n SER . 856 A 856 
A 857 1 n HIS . 857 A 857 
A 858 1 n ARG . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n VAL . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n ASN . 866 A 866 
A 867 1 n HIS . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n LYS . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n LYS . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n PRO . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n SER . 885 A 885 
A 886 1 n GLU . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n VAL . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n ILE . 892 A 892 
A 893 1 n ILE . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n ASN . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n GLU . 897 A 897 
A 898 1 n ILE . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n ASP . 902 A 902 
A 903 1 n LYS . 903 A 903 
A 904 1 n ALA . 904 A 904 
A 905 1 n ALA . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n SER . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n ALA . 910 A 910 
A 911 1 n VAL . 911 A 911 
A 912 1 n VAL . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n VAL . 914 A 914 
A 915 1 n PRO . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n PRO . 917 A 917 
A 918 1 n GLU . 918 A 918 
A 919 1 n PRO . 919 A 919 
A 920 1 n LYS . 920 A 920 
A 921 1 n VAL . 921 A 921 
A 922 1 n LEU . 922 A 922 
A 923 1 n HIS . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n VAL . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n PHE . 927 A 927 
A 928 1 n GLU . 928 A 928 
A 929 1 n ILE . 929 A 929 
A 930 1 n ASP . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n ALA . 932 A 932 
A 933 1 n SER . 933 A 933 
A 934 1 n ARG . 934 A 934 
A 935 1 n LYS . 935 A 935 
A 936 1 n PRO . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ARG . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PRO . 940 A 940 
A 941 1 n LYS . 941 A 941 
A 942 1 n GLY . 942 A 942 
A 943 1 n PRO . 943 A 943 
A 944 1 n ASP . 944 A 944 
A 945 1 n GLY . 945 A 945 
A 946 1 n GLN . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n ALA . 948 A 948 
A 949 1 n LEU . 949 A 949 
A 950 1 n PHE . 950 A 950 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.137  7.168   -52.346 1.00 20.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.442  6.514   -52.204 1.00 34.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.542  7.482   -52.651 1.00 34.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.554  8.625   -52.220 1.00 35.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.669  6.059   -50.752 1.00 32.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.821  4.830   -50.386 1.00 28.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.235  4.132   -48.762 1.00 26.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.209  2.654   -48.775 1.00 24.75 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -6.418  7.030   -53.550 1.00 29.53 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.611  7.766   -53.976 1.00 44.71 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -8.721  7.621   -52.926 1.00 43.84 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.044  6.498   -52.536 1.00 43.15 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -8.098  7.236   -55.342 1.00 42.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -7.601  8.007   -56.553 1.00 36.47 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -6.942  9.025   -56.479 1.00 35.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -7.923  7.532   -57.737 1.00 36.88 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -9.312  8.746   -52.538 1.00 26.14 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -10.557 8.813   -51.780 1.00 40.63 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -11.751 8.575   -52.720 1.00 41.35 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -12.076 9.430   -53.547 1.00 39.78 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -10.696 10.199  -51.118 1.00 39.42 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -9.828  10.413  -49.874 1.00 36.28 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -9.651  9.446   -49.101 1.00 34.82 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -9.370  11.563  -49.684 1.00 37.14 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -12.427 7.439   -52.605 1.00 26.20 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -13.814 7.284   -53.061 1.00 35.63 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -14.688 6.842   -51.887 1.00 35.75 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -14.505 5.786   -51.283 1.00 36.22 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -13.956 6.368   -54.287 1.00 36.26 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -13.768 7.160   -55.599 1.00 33.86 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -14.066 6.352   -56.877 1.00 32.12 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -14.146 6.992   -57.954 1.00 29.68 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -14.189 5.109   -56.798 1.00 31.77 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -15.625 7.725   -51.558 1.00 29.05 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -16.670 7.547   -50.557 1.00 36.04 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -17.763 6.667   -51.173 1.00 36.59 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -18.359 7.051   -52.177 1.00 37.33 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -17.220 8.940   -50.157 1.00 35.97 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -16.115 9.807   -49.500 1.00 33.31 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -18.436 8.824   -49.226 1.00 36.59 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -16.471 11.303  -49.402 1.00 33.16 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -18.043 5.513   -50.574 1.00 28.29 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -19.224 4.698   -50.893 1.00 35.18 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -20.123 4.655   -49.655 1.00 35.08 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -19.721 4.164   -48.597 1.00 35.15 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -18.834 3.299   -51.428 1.00 35.00 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -17.982 3.433   -52.715 1.00 32.38 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -20.095 2.457   -51.698 1.00 34.70 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -17.473 2.109   -53.301 1.00 32.46 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -21.326 5.211   -49.796 1.00 27.06 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -22.409 5.119   -48.808 1.00 34.46 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -22.975 3.684   -48.734 1.00 33.09 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -23.021 2.995   -49.755 1.00 33.37 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -23.540 6.096   -49.176 1.00 34.38 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -23.145 7.577   -49.041 1.00 32.17 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -24.302 8.550   -49.346 1.00 30.77 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -24.211 9.711   -48.875 1.00 28.49 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -25.262 8.147   -50.040 1.00 33.24 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? -23.436 3.207   -47.569 1.00 28.61 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? -23.970 1.858   -47.434 1.00 34.52 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? -25.464 1.805   -47.786 1.00 34.85 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? -26.310 2.288   -47.035 1.00 34.62 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? -23.683 1.469   -45.985 1.00 32.42 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? -23.768 2.803   -45.240 1.00 33.60 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? -23.342 3.849   -46.277 1.00 39.64 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -25.786 1.164   -48.918 1.00 25.01 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -27.146 0.694   -49.194 1.00 32.38 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -27.450 -0.609  -48.439 1.00 31.27 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -26.647 -1.536  -48.325 1.00 31.01 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -27.430 0.551   -50.698 1.00 32.06 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -27.850 1.884   -51.348 1.00 30.55 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -28.349 1.728   -52.800 1.00 29.10 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -29.110 2.620   -53.250 1.00 26.66 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -27.989 0.722   -53.452 1.00 31.48 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -28.660 -0.642  -47.923 1.00 25.41 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -29.330 -1.701  -47.167 1.00 33.83 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -29.444 -3.021  -47.938 1.00 33.61 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -30.010 -3.044  -49.024 1.00 32.40 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -30.760 -1.223  -46.885 1.00 31.71 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -31.309 -0.649  -48.057 1.00 28.70 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -30.814 -0.143  -45.804 1.00 31.02 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -29.033 -4.128  -47.318 1.00 23.21 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -29.428 -5.484  -47.717 1.00 30.26 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -29.884 -6.291  -46.490 1.00 29.00 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -29.165 -6.412  -45.500 1.00 28.41 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -28.287 -6.173  -48.491 1.00 29.07 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -28.230 -5.789  -49.982 1.00 27.02 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -26.875 -6.176  -50.580 1.00 26.32 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -29.321 -6.503  -50.793 1.00 30.58 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -31.103 -6.816  -46.576 1.00 28.58 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -31.733 -7.713  -45.600 1.00 33.28 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -31.085 -9.115  -45.596 1.00 31.20 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -30.617 -9.573  -46.640 1.00 30.44 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -33.226 -7.866  -45.931 1.00 31.99 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -34.048 -6.571  -45.787 1.00 29.64 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -35.557 -6.787  -46.000 1.00 27.29 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -36.332 -5.948  -45.481 1.00 25.57 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -35.937 -7.768  -46.676 1.00 29.16 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? -31.101 -9.836  -44.460 1.00 26.64 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? -30.524 -11.168 -44.374 1.00 32.51 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? -31.592 -12.263 -44.488 1.00 32.69 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? -32.305 -12.557 -43.530 1.00 32.04 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? -29.811 -11.182 -43.024 1.00 29.23 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? -30.715 -10.311 -42.147 1.00 29.93 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? -31.405 -9.355  -43.126 1.00 34.08 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -31.642 -12.945 -45.633 1.00 27.13 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -32.207 -14.293 -45.708 1.00 31.74 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -31.104 -15.307 -46.054 1.00 30.28 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -30.328 -15.123 -46.987 1.00 29.17 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -33.394 -14.386 -46.680 1.00 29.81 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -34.709 -13.835 -46.086 1.00 27.90 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -35.961 -14.266 -46.880 1.00 26.02 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -37.062 -14.241 -46.282 1.00 24.66 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -35.821 -14.670 -48.059 1.00 28.46 14  A 1 
ATOM 115  N N   . ASN A 1 15  ? -31.104 -16.413 -45.302 1.00 25.13 15  A 1 
ATOM 116  C CA  . ASN A 1 15  ? -30.296 -17.635 -45.424 1.00 32.02 15  A 1 
ATOM 117  C C   . ASN A 1 15  ? -28.915 -17.650 -44.750 1.00 30.95 15  A 1 
ATOM 118  O O   . ASN A 1 15  ? -27.868 -17.617 -45.391 1.00 29.44 15  A 1 
ATOM 119  C CB  . ASN A 1 15  ? -30.285 -18.163 -46.867 1.00 30.08 15  A 1 
ATOM 120  C CG  . ASN A 1 15  ? -31.681 -18.416 -47.390 1.00 26.70 15  A 1 
ATOM 121  O OD1 . ASN A 1 15  ? -32.552 -18.906 -46.684 1.00 25.64 15  A 1 
ATOM 122  N ND2 . ASN A 1 15  ? -31.947 -18.109 -48.630 1.00 26.21 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -28.934 -17.915 -43.442 1.00 24.50 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -27.851 -18.598 -42.741 1.00 28.87 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -28.407 -19.876 -42.092 1.00 28.08 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -29.056 -19.836 -41.049 1.00 27.93 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -27.194 -17.648 -41.740 1.00 27.29 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -28.156 -21.018 -42.722 1.00 24.02 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -28.362 -22.327 -42.102 1.00 29.42 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -27.079 -23.151 -42.195 1.00 28.58 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -26.518 -23.303 -43.279 1.00 28.28 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -29.567 -23.062 -42.710 1.00 28.06 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -29.373 -23.344 -44.084 1.00 26.60 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -26.693 -23.722 -41.051 1.00 20.46 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -25.762 -24.834 -40.845 1.00 25.36 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -24.255 -24.524 -40.892 1.00 24.58 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -23.572 -24.844 -41.865 1.00 23.46 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -26.143 -26.026 -41.749 1.00 23.36 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -27.579 -26.547 -41.558 1.00 21.42 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -27.985 -27.400 -42.757 1.00 20.65 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -27.706 -27.380 -40.287 1.00 23.20 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -23.708 -24.084 -39.756 1.00 21.13 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -22.447 -24.627 -39.211 1.00 25.13 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -22.615 -24.767 -37.689 1.00 24.38 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -23.026 -23.822 -37.022 1.00 23.33 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -21.197 -23.799 -39.571 1.00 23.77 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -19.923 -24.475 -39.049 1.00 21.47 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -21.015 -23.631 -41.090 1.00 23.95 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? -22.384 -25.977 -37.178 1.00 22.32 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? -22.427 -26.319 -35.755 1.00 26.73 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? -21.215 -25.717 -35.030 1.00 25.57 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? -20.079 -25.912 -35.456 1.00 24.86 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? -22.430 -27.853 -35.611 1.00 26.00 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? -23.785 -28.486 -35.975 1.00 24.74 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? -23.741 -30.008 -36.087 1.00 23.43 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? -22.791 -30.611 -36.546 1.00 24.12 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? -24.799 -30.700 -35.732 1.00 24.16 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -21.465 -25.010 -33.949 1.00 22.00 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -20.477 -24.582 -32.962 1.00 25.10 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? -20.147 -25.760 -32.033 1.00 23.15 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? -21.040 -26.321 -31.397 1.00 22.59 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? -21.036 -23.393 -32.159 1.00 24.18 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -21.175 -22.108 -33.001 1.00 22.50 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -21.798 -20.925 -32.243 1.00 22.20 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -21.526 -19.771 -32.661 1.00 19.93 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? -22.572 -21.162 -31.285 1.00 23.26 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -18.873 -26.153 -31.961 1.00 22.44 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -18.348 -26.945 -30.845 1.00 24.93 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -17.877 -25.989 -29.741 1.00 23.47 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -17.033 -25.118 -29.956 1.00 23.03 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -17.235 -27.910 -31.285 1.00 23.97 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -17.801 -29.186 -31.941 1.00 22.10 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -16.729 -30.252 -32.254 1.00 21.26 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -17.126 -31.429 -32.439 1.00 19.86 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -15.529 -29.909 -32.332 1.00 23.88 22  A 1 
ATOM 176  N N   . GLU A 1 23  ? -18.465 -26.151 -28.573 1.00 22.34 23  A 1 
ATOM 177  C CA  . GLU A 1 23  ? -18.198 -25.393 -27.359 1.00 25.54 23  A 1 
ATOM 178  C C   . GLU A 1 23  ? -16.766 -25.610 -26.848 1.00 24.71 23  A 1 
ATOM 179  O O   . GLU A 1 23  ? -16.298 -26.734 -26.655 1.00 24.47 23  A 1 
ATOM 180  C CB  . GLU A 1 23  ? -19.201 -25.809 -26.269 1.00 24.36 23  A 1 
ATOM 181  C CG  . GLU A 1 23  ? -20.649 -25.360 -26.556 1.00 22.24 23  A 1 
ATOM 182  C CD  . GLU A 1 23  ? -21.638 -25.836 -25.474 1.00 20.83 23  A 1 
ATOM 183  O OE1 . GLU A 1 23  ? -22.571 -25.066 -25.158 1.00 18.99 23  A 1 
ATOM 184  O OE2 . GLU A 1 23  ? -21.468 -26.976 -24.977 1.00 22.86 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -16.088 -24.514 -26.566 1.00 22.92 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -14.847 -24.494 -25.794 1.00 27.17 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -15.134 -24.772 -24.317 1.00 26.36 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -15.728 -23.944 -23.629 1.00 25.68 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -14.163 -23.139 -25.972 1.00 25.68 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -15.034 -22.087 -25.597 1.00 23.70 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -14.663 -25.916 -23.823 1.00 21.80 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -14.685 -26.269 -22.397 1.00 25.64 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -13.679 -25.387 -21.645 1.00 25.38 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -12.483 -25.411 -21.935 1.00 24.62 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -14.399 -27.770 -22.205 1.00 23.58 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -14.448 -28.182 -20.731 1.00 21.26 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -15.431 -28.622 -22.965 1.00 21.99 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -14.178 -24.598 -20.705 1.00 22.51 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -13.377 -23.822 -19.767 1.00 26.11 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -12.632 -24.725 -18.783 1.00 26.29 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -13.173 -25.715 -18.302 1.00 25.63 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? -11.384 -24.368 -18.507 1.00 23.35 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? -10.477 -25.031 -17.576 1.00 27.74 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? -10.624 -24.385 -16.187 1.00 27.15 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? -10.320 -23.204 -16.028 1.00 26.57 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? -9.060  -24.908 -18.154 1.00 26.13 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? -7.984  -25.706 -17.451 1.00 24.50 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? -7.160  -25.101 -16.486 1.00 22.52 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? -7.781  -27.050 -17.803 1.00 24.21 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? -6.135  -25.841 -15.875 1.00 21.68 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? -6.755  -27.791 -17.189 1.00 22.74 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? -5.931  -27.188 -16.226 1.00 23.98 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -11.103 -25.155 -15.217 1.00 25.44 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -11.207 -24.804 -13.792 1.00 29.10 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -9.939  -25.300 -13.064 1.00 27.89 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -9.620  -26.486 -13.187 1.00 26.91 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -12.464 -25.466 -13.181 1.00 27.26 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -13.517 -24.496 -12.628 1.00 23.86 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -13.158 -23.342 -12.311 1.00 23.47 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -14.689 -24.930 -12.529 1.00 23.77 28  A 1 
ATOM 221  N N   . PRO A 1 29  ? -9.203  -24.454 -12.315 1.00 21.29 29  A 1 
ATOM 222  C CA  . PRO A 1 29  ? -7.984  -24.876 -11.633 1.00 25.90 29  A 1 
ATOM 223  C C   . PRO A 1 29  ? -8.195  -25.023 -10.118 1.00 25.99 29  A 1 
ATOM 224  O O   . PRO A 1 29  ? -7.552  -24.326 -9.349  1.00 24.89 29  A 1 
ATOM 225  C CB  . PRO A 1 29  ? -6.968  -23.798 -12.008 1.00 23.78 29  A 1 
ATOM 226  C CG  . PRO A 1 29  ? -7.819  -22.530 -11.966 1.00 24.68 29  A 1 
ATOM 227  C CD  . PRO A 1 29  ? -9.238  -23.004 -12.327 1.00 27.58 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? -9.063  -25.917 -9.669  1.00 23.28 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? -9.139  -26.330 -8.254  1.00 26.65 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? -9.548  -27.812 -8.142  1.00 25.56 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? -10.715 -28.136 -7.949  1.00 24.68 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? -10.085 -25.432 -7.419  1.00 25.43 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? -9.482  -24.061 -7.070  1.00 23.59 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? -10.276 -23.265 -6.025  1.00 22.48 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? -9.739  -22.227 -5.563  1.00 20.71 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? -11.424 -23.649 -5.702  1.00 24.26 30  A 1 
ATOM 237  N N   . THR A 1 31  ? -8.573  -28.702 -8.287  1.00 23.87 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? -8.486  -30.016 -7.607  1.00 27.56 31  A 1 
ATOM 239  C C   . THR A 1 31  ? -7.176  -30.678 -8.032  1.00 26.60 31  A 1 
ATOM 240  O O   . THR A 1 31  ? -7.100  -31.145 -9.163  1.00 25.36 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? -9.611  -31.029 -7.927  1.00 25.41 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? -10.047 -30.941 -9.262  1.00 23.50 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? -10.828 -30.936 -7.001  1.00 25.52 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? -6.182  -30.682 -7.155  1.00 22.25 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? -5.177  -31.755 -7.041  1.00 26.48 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? -4.302  -31.497 -5.798  1.00 25.23 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? -3.254  -30.861 -5.847  1.00 24.20 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? -4.316  -31.959 -8.311  1.00 25.07 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? -4.872  -33.028 -9.283  1.00 22.28 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? -5.678  -33.885 -8.840  1.00 21.83 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? -4.427  -33.033 -10.455 1.00 22.09 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -4.770  -31.979 -4.659  1.00 23.08 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -3.898  -32.400 -3.559  1.00 26.50 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -4.035  -33.920 -3.400  1.00 25.01 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -5.140  -34.463 -3.448  1.00 24.44 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -4.218  -31.689 -2.228  1.00 25.83 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -3.496  -30.335 -2.069  1.00 23.88 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -3.616  -29.738 -0.652  1.00 22.82 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -2.862  -28.777 -0.365  1.00 20.84 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -4.453  -30.226 0.142   1.00 24.87 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? -2.893  -34.545 -3.135  1.00 20.72 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? -2.660  -35.946 -2.785  1.00 24.81 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? -2.453  -36.939 -3.946  1.00 23.72 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? -3.388  -37.561 -4.439  1.00 23.35 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? -3.670  -36.431 -1.738  1.00 23.49 34  A 1 
ATOM 266  N N   . MET A 1 35  ? -1.181  -37.199 -4.262  1.00 21.04 35  A 1 
ATOM 267  C CA  . MET A 1 35  ? -0.550  -38.515 -4.030  1.00 24.86 35  A 1 
ATOM 268  C C   . MET A 1 35  ? 0.974   -38.420 -4.211  1.00 24.22 35  A 1 
ATOM 269  O O   . MET A 1 35  ? 1.485   -38.244 -5.308  1.00 24.01 35  A 1 
ATOM 270  C CB  . MET A 1 35  ? -1.147  -39.641 -4.901  1.00 23.89 35  A 1 
ATOM 271  C CG  . MET A 1 35  ? -2.257  -40.386 -4.142  1.00 21.87 35  A 1 
ATOM 272  S SD  . MET A 1 35  ? -3.088  -41.725 -5.032  1.00 19.80 35  A 1 
ATOM 273  C CE  . MET A 1 35  ? -1.881  -43.057 -4.777  1.00 18.57 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? 1.692   -38.528 -3.104  1.00 22.74 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? 3.118   -38.875 -3.050  1.00 24.70 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? 3.318   -40.395 -3.173  1.00 23.38 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? 2.436   -41.180 -2.813  1.00 22.95 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? 3.742   -38.404 -1.721  1.00 24.38 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? 4.086   -36.904 -1.668  1.00 22.71 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? 4.802   -36.512 -0.359  1.00 21.70 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? 5.653   -35.594 -0.418  1.00 20.19 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? 4.495   -37.123 0.693   1.00 23.59 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 4.548   -40.748 -3.583  1.00 19.49 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 5.205   -42.055 -3.494  1.00 24.10 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 4.834   -43.110 -4.563  1.00 22.73 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 3.823   -43.791 -4.482  1.00 22.19 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 5.146   -42.576 -2.054  1.00 22.60 37  A 1 
ATOM 288  N N   . ASP A 1 38  ? 5.716   -43.268 -5.557  1.00 20.97 38  A 1 
ATOM 289  C CA  . ASP A 1 38  ? 6.657   -44.406 -5.600  1.00 25.84 38  A 1 
ATOM 290  C C   . ASP A 1 38  ? 7.608   -44.250 -6.803  1.00 24.22 38  A 1 
ATOM 291  O O   . ASP A 1 38  ? 7.214   -44.330 -7.965  1.00 22.98 38  A 1 
ATOM 292  C CB  . ASP A 1 38  ? 5.956   -45.779 -5.632  1.00 24.06 38  A 1 
ATOM 293  C CG  . ASP A 1 38  ? 5.601   -46.324 -4.234  1.00 21.60 38  A 1 
ATOM 294  O OD1 . ASP A 1 38  ? 6.280   -45.920 -3.257  1.00 21.64 38  A 1 
ATOM 295  O OD2 . ASP A 1 38  ? 4.705   -47.196 -4.158  1.00 22.16 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? 8.883   -43.993 -6.524  1.00 19.90 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? 9.967   -44.002 -7.498  1.00 24.17 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? 10.827  -45.248 -7.257  1.00 23.22 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? 11.650  -45.270 -6.344  1.00 22.86 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? 10.767  -42.696 -7.388  1.00 23.53 39  A 1 
ATOM 301  N N   . GLU A 1 40  ? 10.645  -46.281 -8.074  1.00 19.88 40  A 1 
ATOM 302  C CA  . GLU A 1 40  ? 11.601  -47.381 -8.197  1.00 23.34 40  A 1 
ATOM 303  C C   . GLU A 1 40  ? 12.613  -47.084 -9.311  1.00 22.26 40  A 1 
ATOM 304  O O   . GLU A 1 40  ? 12.272  -46.846 -10.474 1.00 22.10 40  A 1 
ATOM 305  C CB  . GLU A 1 40  ? 10.915  -48.741 -8.396  1.00 23.04 40  A 1 
ATOM 306  C CG  . GLU A 1 40  ? 10.464  -49.380 -7.067  1.00 21.25 40  A 1 
ATOM 307  C CD  . GLU A 1 40  ? 10.017  -50.849 -7.215  1.00 20.44 40  A 1 
ATOM 308  O OE1 . GLU A 1 40  ? 10.090  -51.587 -6.204  1.00 18.86 40  A 1 
ATOM 309  O OE2 . GLU A 1 40  ? 9.637   -51.254 -8.341  1.00 23.09 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? 13.886  -47.112 -8.938  1.00 20.08 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? 15.047  -47.171 -9.823  1.00 24.56 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? 14.983  -48.414 -10.728 1.00 23.32 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? 14.952  -49.544 -10.244 1.00 23.30 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? 16.337  -47.285 -8.985  1.00 24.28 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? 16.815  -45.991 -8.313  1.00 22.86 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? 18.132  -46.219 -7.542  1.00 21.98 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? 19.060  -45.392 -7.716  1.00 20.59 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? 18.222  -47.225 -6.809  1.00 24.11 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? 15.095  -48.218 -12.042 1.00 22.29 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? 15.514  -49.293 -12.956 1.00 26.69 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? 16.689  -48.809 -13.797 1.00 25.83 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? 16.619  -47.816 -14.518 1.00 25.57 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? 14.361  -49.869 -13.796 1.00 25.02 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? 14.859  -51.041 -14.659 1.00 22.95 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? 13.233  -50.414 -12.906 1.00 24.85 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? 17.800  -49.541 -13.652 1.00 22.29 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? 19.119  -49.196 -14.157 1.00 27.93 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? 19.284  -49.179 -15.674 1.00 28.01 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? 18.621  -49.868 -16.449 1.00 27.09 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? 20.273  -48.401 -16.080 1.00 21.55 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? 20.805  -48.263 -17.436 1.00 27.42 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? 21.595  -49.516 -17.821 1.00 27.09 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? 22.590  -49.850 -17.179 1.00 26.33 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? 21.703  -47.005 -17.497 1.00 25.99 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? 22.380  -46.819 -18.859 1.00 23.39 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? 20.893  -45.731 -17.196 1.00 24.47 44  A 1 
ATOM 337  N N   . VAL A 1 45  ? 21.213  -50.168 -18.923 1.00 23.72 45  A 1 
ATOM 338  C CA  . VAL A 1 45  ? 22.039  -51.154 -19.640 1.00 30.06 45  A 1 
ATOM 339  C C   . VAL A 1 45  ? 22.301  -50.637 -21.060 1.00 29.72 45  A 1 
ATOM 340  O O   . VAL A 1 45  ? 21.352  -50.289 -21.764 1.00 28.37 45  A 1 
ATOM 341  C CB  . VAL A 1 45  ? 21.393  -52.553 -19.663 1.00 27.46 45  A 1 
ATOM 342  C CG1 . VAL A 1 45  ? 22.291  -53.577 -20.376 1.00 23.99 45  A 1 
ATOM 343  C CG2 . VAL A 1 45  ? 21.134  -53.082 -18.245 1.00 25.62 45  A 1 
ATOM 344  N N   . PRO A 1 46  ? 23.563  -50.575 -21.534 1.00 26.19 46  A 1 
ATOM 345  C CA  . PRO A 1 46  ? 23.875  -50.022 -22.847 1.00 30.17 46  A 1 
ATOM 346  C C   . PRO A 1 46  ? 23.823  -51.083 -23.952 1.00 30.87 46  A 1 
ATOM 347  O O   . PRO A 1 46  ? 24.381  -52.170 -23.830 1.00 30.30 46  A 1 
ATOM 348  C CB  . PRO A 1 46  ? 25.272  -49.413 -22.684 1.00 27.80 46  A 1 
ATOM 349  C CG  . PRO A 1 46  ? 25.943  -50.347 -21.674 1.00 29.55 46  A 1 
ATOM 350  C CD  . PRO A 1 46  ? 24.790  -50.859 -20.811 1.00 33.80 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? 23.264  -50.710 -25.096 1.00 26.62 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? 23.613  -51.289 -26.396 1.00 31.15 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? 22.618  -52.269 -27.018 1.00 31.77 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? 22.749  -53.479 -26.866 1.00 30.00 47  A 1 
ATOM 355  N N   . ARG A 1 48  ? 21.736  -51.754 -27.889 1.00 25.06 48  A 1 
ATOM 356  C CA  . ARG A 1 48  ? 21.372  -52.467 -29.131 1.00 29.48 48  A 1 
ATOM 357  C C   . ARG A 1 48  ? 20.786  -51.501 -30.164 1.00 29.04 48  A 1 
ATOM 358  O O   . ARG A 1 48  ? 19.681  -50.991 -30.012 1.00 28.20 48  A 1 
ATOM 359  C CB  . ARG A 1 48  ? 20.423  -53.653 -28.850 1.00 28.26 48  A 1 
ATOM 360  C CG  . ARG A 1 48  ? 21.039  -54.969 -29.363 1.00 26.07 48  A 1 
ATOM 361  C CD  . ARG A 1 48  ? 20.193  -56.177 -28.939 1.00 24.98 48  A 1 
ATOM 362  N NE  . ARG A 1 48  ? 20.770  -57.442 -29.443 1.00 22.80 48  A 1 
ATOM 363  C CZ  . ARG A 1 48  ? 20.334  -58.662 -29.172 1.00 21.19 48  A 1 
ATOM 364  N NH1 . ARG A 1 48  ? 19.309  -58.873 -28.394 1.00 20.25 48  A 1 
ATOM 365  N NH2 . ARG A 1 48  ? 20.925  -59.706 -29.682 1.00 19.85 48  A 1 
ATOM 366  N N   . ARG A 1 49  ? 21.545  -51.282 -31.253 1.00 27.85 49  A 1 
ATOM 367  C CA  . ARG A 1 49  ? 21.016  -50.733 -32.508 1.00 31.83 49  A 1 
ATOM 368  C C   . ARG A 1 49  ? 20.057  -51.760 -33.113 1.00 31.00 49  A 1 
ATOM 369  O O   . ARG A 1 49  ? 20.498  -52.852 -33.472 1.00 29.40 49  A 1 
ATOM 370  C CB  . ARG A 1 49  ? 22.166  -50.464 -33.503 1.00 29.84 49  A 1 
ATOM 371  C CG  . ARG A 1 49  ? 22.949  -49.166 -33.254 1.00 26.89 49  A 1 
ATOM 372  C CD  . ARG A 1 49  ? 24.097  -49.047 -34.273 1.00 24.87 49  A 1 
ATOM 373  N NE  . ARG A 1 49  ? 24.740  -47.719 -34.241 1.00 22.43 49  A 1 
ATOM 374  C CZ  . ARG A 1 49  ? 25.830  -47.350 -34.902 1.00 20.71 49  A 1 
ATOM 375  N NH1 . ARG A 1 49  ? 26.517  -48.182 -35.636 1.00 19.71 49  A 1 
ATOM 376  N NH2 . ARG A 1 49  ? 26.257  -46.118 -34.836 1.00 19.07 49  A 1 
ATOM 377  N N   . THR A 1 50  ? 18.802  -51.400 -33.280 1.00 29.48 50  A 1 
ATOM 378  C CA  . THR A 1 50  ? 17.898  -52.068 -34.223 1.00 32.60 50  A 1 
ATOM 379  C C   . THR A 1 50  ? 17.233  -51.022 -35.103 1.00 32.90 50  A 1 
ATOM 380  O O   . THR A 1 50  ? 16.725  -50.004 -34.634 1.00 31.04 50  A 1 
ATOM 381  C CB  . THR A 1 50  ? 16.868  -52.987 -33.548 1.00 29.62 50  A 1 
ATOM 382  O OG1 . THR A 1 50  ? 16.296  -52.364 -32.426 1.00 26.72 50  A 1 
ATOM 383  C CG2 . THR A 1 50  ? 17.506  -54.295 -33.081 1.00 25.96 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? 17.342  -51.272 -36.398 1.00 30.72 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? 16.881  -50.421 -37.479 1.00 33.86 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? 15.346  -50.411 -37.608 1.00 34.16 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? 14.684  -51.403 -37.319 1.00 32.56 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? 17.553  -50.946 -38.754 1.00 31.15 51  A 1 
ATOM 389  N N   . ASN A 1 52  ? 14.852  -49.301 -38.150 1.00 33.45 52  A 1 
ATOM 390  C CA  . ASN A 1 52  ? 13.551  -49.146 -38.799 1.00 38.16 52  A 1 
ATOM 391  C C   . ASN A 1 52  ? 12.297  -49.502 -37.986 1.00 38.79 52  A 1 
ATOM 392  O O   . ASN A 1 52  ? 11.654  -50.526 -38.224 1.00 36.73 52  A 1 
ATOM 393  C CB  . ASN A 1 52  ? 13.579  -49.865 -40.167 1.00 35.15 52  A 1 
ATOM 394  C CG  . ASN A 1 52  ? 14.457  -49.179 -41.195 1.00 31.37 52  A 1 
ATOM 395  O OD1 . ASN A 1 52  ? 14.895  -48.054 -41.032 1.00 28.73 52  A 1 
ATOM 396  N ND2 . ASN A 1 52  ? 14.728  -49.828 -42.300 1.00 28.24 52  A 1 
ATOM 397  N N   . SER A 1 53  ? 11.820  -48.556 -37.172 1.00 35.09 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? 10.383  -48.471 -36.892 1.00 37.93 53  A 1 
ATOM 399  C C   . SER A 1 53  ? 9.745   -47.381 -37.766 1.00 37.78 53  A 1 
ATOM 400  O O   . SER A 1 53  ? 10.177  -46.230 -37.795 1.00 36.52 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? 10.086  -48.304 -35.396 1.00 36.23 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? 10.205  -46.967 -34.967 1.00 32.89 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? 8.698   -47.747 -38.497 1.00 36.40 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? 7.849   -46.854 -39.314 1.00 40.76 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? 7.152   -45.748 -38.498 1.00 40.77 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? 6.512   -44.889 -39.089 1.00 39.57 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? 6.822   -47.711 -40.085 1.00 39.18 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? 7.156   -47.888 -41.574 1.00 37.02 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? 6.120   -48.794 -42.252 1.00 35.57 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? 6.360   -48.901 -43.759 1.00 31.22 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? 5.384   -49.812 -44.412 1.00 28.06 54  A 1 
ATOM 412  N N   . TYR A 1 55  ? 7.296   -45.753 -37.183 1.00 42.80 55  A 1 
ATOM 413  C CA  . TYR A 1 55  ? 6.689   -44.791 -36.257 1.00 45.79 55  A 1 
ATOM 414  C C   . TYR A 1 55  ? 7.589   -43.596 -35.907 1.00 46.22 55  A 1 
ATOM 415  O O   . TYR A 1 55  ? 7.080   -42.587 -35.426 1.00 43.96 55  A 1 
ATOM 416  C CB  . TYR A 1 55  ? 6.210   -45.541 -35.014 1.00 43.44 55  A 1 
ATOM 417  C CG  . TYR A 1 55  ? 4.937   -46.324 -35.272 1.00 40.28 55  A 1 
ATOM 418  C CD1 . TYR A 1 55  ? 3.698   -45.661 -35.186 1.00 38.38 55  A 1 
ATOM 419  C CD2 . TYR A 1 55  ? 4.977   -47.688 -35.616 1.00 39.56 55  A 1 
ATOM 420  C CE1 . TYR A 1 55  ? 2.506   -46.359 -35.437 1.00 35.74 55  A 1 
ATOM 421  C CE2 . TYR A 1 55  ? 3.784   -48.389 -35.873 1.00 37.53 55  A 1 
ATOM 422  C CZ  . TYR A 1 55  ? 2.547   -47.723 -35.779 1.00 39.97 55  A 1 
ATOM 423  O OH  . TYR A 1 55  ? 1.390   -48.392 -36.020 1.00 40.57 55  A 1 
ATOM 424  N N   . ALA A 1 56  ? 8.903   -43.645 -36.213 1.00 37.38 56  A 1 
ATOM 425  C CA  . ALA A 1 56  ? 9.811   -42.518 -35.952 1.00 39.76 56  A 1 
ATOM 426  C C   . ALA A 1 56  ? 9.563   -41.293 -36.862 1.00 41.21 56  A 1 
ATOM 427  O O   . ALA A 1 56  ? 9.939   -40.182 -36.508 1.00 40.70 56  A 1 
ATOM 428  C CB  . ALA A 1 56  ? 11.250  -43.024 -36.055 1.00 37.78 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? 8.887   -41.470 -38.007 1.00 40.15 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? 8.492   -40.354 -38.893 1.00 41.71 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? 7.216   -39.622 -38.456 1.00 41.06 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? 6.917   -38.579 -39.021 1.00 39.57 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? 8.376   -40.841 -40.345 1.00 40.10 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? 9.719   -40.747 -41.076 1.00 37.27 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? 9.544   -41.157 -42.543 1.00 35.47 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? 10.772  -40.926 -43.317 1.00 31.25 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? 11.016  -41.349 -44.546 1.00 28.24 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? 10.163  -42.077 -45.210 1.00 27.26 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? 12.138  -41.036 -45.142 1.00 26.59 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 6.471   -40.146 -37.503 1.00 47.61 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 5.225   -39.540 -37.014 1.00 48.39 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 5.437   -38.621 -35.801 1.00 48.88 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 4.547   -37.839 -35.483 1.00 47.24 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 4.209   -40.667 -36.737 1.00 46.74 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 3.304   -40.937 -37.959 1.00 43.72 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 2.922   -42.410 -38.046 1.00 42.62 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 2.021   -40.110 -37.870 1.00 45.67 58  A 1 
ATOM 448  N N   . THR A 1 59  ? 6.609   -38.679 -35.163 1.00 47.62 59  A 1 
ATOM 449  C CA  . THR A 1 59  ? 6.935   -37.849 -33.991 1.00 48.37 59  A 1 
ATOM 450  C C   . THR A 1 59  ? 7.800   -36.633 -34.318 1.00 48.27 59  A 1 
ATOM 451  O O   . THR A 1 59  ? 7.701   -35.641 -33.605 1.00 44.97 59  A 1 
ATOM 452  C CB  . THR A 1 59  ? 7.578   -38.699 -32.892 1.00 46.22 59  A 1 
ATOM 453  O OG1 . THR A 1 59  ? 8.597   -39.518 -33.428 1.00 42.73 59  A 1 
ATOM 454  C CG2 . THR A 1 59  ? 6.549   -39.634 -32.250 1.00 42.92 59  A 1 
ATOM 455  N N   . ASP A 1 60  ? 8.574   -36.657 -35.409 1.00 42.59 60  A 1 
ATOM 456  C CA  . ASP A 1 60  ? 9.429   -35.518 -35.818 1.00 44.33 60  A 1 
ATOM 457  C C   . ASP A 1 60  ? 8.710   -34.488 -36.716 1.00 44.97 60  A 1 
ATOM 458  O O   . ASP A 1 60  ? 9.085   -33.315 -36.736 1.00 42.85 60  A 1 
ATOM 459  C CB  . ASP A 1 60  ? 10.721  -36.037 -36.484 1.00 41.50 60  A 1 
ATOM 460  C CG  . ASP A 1 60  ? 11.952  -36.062 -35.569 1.00 37.20 60  A 1 
ATOM 461  O OD1 . ASP A 1 60  ? 11.913  -35.456 -34.474 1.00 34.00 60  A 1 
ATOM 462  O OD2 . ASP A 1 60  ? 12.949  -36.698 -35.985 1.00 32.98 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? 7.648   -34.870 -37.417 1.00 43.38 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? 6.953   -33.984 -38.376 1.00 44.68 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? 5.842   -33.117 -37.742 1.00 44.72 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? 5.246   -32.257 -38.393 1.00 42.49 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? 6.445   -34.822 -39.566 1.00 41.53 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? 6.973   -34.385 -40.942 1.00 37.19 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? 7.675   -33.358 -41.037 1.00 34.25 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? 6.682   -35.126 -41.914 1.00 32.73 61  A 1 
ATOM 471  N N   . THR A 1 62  ? 5.554   -33.308 -36.462 1.00 43.92 62  A 1 
ATOM 472  C CA  . THR A 1 62  ? 4.490   -32.555 -35.763 1.00 46.01 62  A 1 
ATOM 473  C C   . THR A 1 62  ? 4.951   -31.234 -35.142 1.00 47.81 62  A 1 
ATOM 474  O O   . THR A 1 62  ? 4.099   -30.411 -34.788 1.00 45.41 62  A 1 
ATOM 475  C CB  . THR A 1 62  ? 3.762   -33.426 -34.726 1.00 42.61 62  A 1 
ATOM 476  O OG1 . THR A 1 62  ? 4.656   -34.220 -33.988 1.00 38.61 62  A 1 
ATOM 477  C CG2 . THR A 1 62  ? 2.762   -34.365 -35.393 1.00 38.06 62  A 1 
ATOM 478  N N   . SER A 1 63  ? 6.255   -30.980 -35.047 1.00 49.47 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? 6.779   -29.705 -34.524 1.00 52.01 63  A 1 
ATOM 480  C C   . SER A 1 63  ? 6.900   -28.623 -35.603 1.00 53.50 63  A 1 
ATOM 481  O O   . SER A 1 63  ? 6.553   -27.468 -35.351 1.00 50.92 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? 8.110   -29.933 -33.804 1.00 49.35 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? 9.089   -30.379 -34.716 1.00 44.30 63  A 1 
ATOM 484  N N   . MET A 1 64  ? 7.286   -28.985 -36.830 1.00 49.05 64  A 1 
ATOM 485  C CA  . MET A 1 64  ? 7.467   -28.037 -37.945 1.00 50.91 64  A 1 
ATOM 486  C C   . MET A 1 64  ? 6.151   -27.621 -38.630 1.00 52.49 64  A 1 
ATOM 487  O O   . MET A 1 64  ? 6.101   -26.592 -39.299 1.00 49.93 64  A 1 
ATOM 488  C CB  . MET A 1 64  ? 8.469   -28.622 -38.953 1.00 48.95 64  A 1 
ATOM 489  C CG  . MET A 1 64  ? 9.897   -28.661 -38.390 1.00 44.66 64  A 1 
ATOM 490  S SD  . MET A 1 64  ? 10.692  -27.031 -38.252 1.00 40.79 64  A 1 
ATOM 491  C CE  . MET A 1 64  ? 11.495  -26.914 -39.870 1.00 38.10 64  A 1 
ATOM 492  N N   . GLY A 1 65  ? 5.068   -28.365 -38.447 1.00 56.24 65  A 1 
ATOM 493  C CA  . GLY A 1 65  ? 3.755   -28.057 -39.039 1.00 58.82 65  A 1 
ATOM 494  C C   . GLY A 1 65  ? 2.912   -27.012 -38.290 1.00 61.46 65  A 1 
ATOM 495  O O   . GLY A 1 65  ? 1.861   -26.609 -38.785 1.00 57.89 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? 3.335   -26.570 -37.103 1.00 66.11 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? 2.558   -25.624 -36.273 1.00 68.54 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? 2.819   -24.150 -36.594 1.00 70.64 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? 1.974   -23.312 -36.284 1.00 65.43 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? 2.783   -25.905 -34.776 1.00 64.60 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? 1.947   -27.098 -34.297 1.00 57.25 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? 2.131   -27.297 -32.787 1.00 54.46 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? 1.271   -28.378 -32.270 1.00 48.32 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? 1.323   -28.905 -31.057 1.00 42.53 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? 2.182   -28.497 -30.160 1.00 40.58 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? 0.506   -29.864 -30.716 1.00 39.00 66  A 1 
ATOM 507  N N   . HIS A 1 67  ? 3.955   -23.832 -37.213 1.00 70.71 67  A 1 
ATOM 508  C CA  . HIS A 1 67  ? 4.329   -22.449 -37.494 1.00 72.47 67  A 1 
ATOM 509  C C   . HIS A 1 67  ? 4.000   -22.081 -38.946 1.00 74.12 67  A 1 
ATOM 510  O O   . HIS A 1 67  ? 4.546   -22.656 -39.883 1.00 69.40 67  A 1 
ATOM 511  C CB  . HIS A 1 67  ? 5.803   -22.225 -37.130 1.00 68.48 67  A 1 
ATOM 512  C CG  . HIS A 1 67  ? 6.075   -22.513 -35.670 1.00 63.92 67  A 1 
ATOM 513  N ND1 . HIS A 1 67  ? 5.554   -21.828 -34.597 1.00 56.44 67  A 1 
ATOM 514  C CD2 . HIS A 1 67  ? 6.816   -23.551 -35.171 1.00 57.79 67  A 1 
ATOM 515  C CE1 . HIS A 1 67  ? 5.969   -22.434 -33.472 1.00 54.88 67  A 1 
ATOM 516  N NE2 . HIS A 1 67  ? 6.738   -23.497 -33.774 1.00 57.48 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? 3.118   -21.098 -39.133 1.00 76.67 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? 2.745   -20.577 -40.463 1.00 78.05 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? 3.877   -19.780 -41.127 1.00 80.19 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? 3.907   -19.682 -42.347 1.00 73.94 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? 1.479   -19.709 -40.361 1.00 73.60 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? 0.222   -20.507 -39.971 1.00 68.34 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? -1.018  -19.604 -39.985 1.00 65.11 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? -2.272  -20.401 -39.622 1.00 58.02 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? -3.500  -19.558 -39.629 1.00 51.04 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? 4.782   -19.191 -40.337 1.00 77.34 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? 5.958   -18.456 -40.801 1.00 79.12 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? 7.183   -19.376 -40.759 1.00 80.26 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? 7.459   -19.978 -39.722 1.00 77.00 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? 6.175   -17.205 -39.930 1.00 77.15 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? 5.046   -16.162 -40.001 1.00 73.30 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? 5.314   -15.046 -38.994 1.00 68.02 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? 4.921   -15.538 -41.391 1.00 68.74 69  A 1 
ATOM 534  N N   . THR A 1 70  ? 7.908   -19.486 -41.876 1.00 81.20 70  A 1 
ATOM 535  C CA  . THR A 1 70  ? 9.107   -20.329 -42.007 1.00 82.52 70  A 1 
ATOM 536  C C   . THR A 1 70  ? 10.241  -19.570 -42.700 1.00 84.66 70  A 1 
ATOM 537  O O   . THR A 1 70  ? 9.998   -18.563 -43.370 1.00 79.21 70  A 1 
ATOM 538  C CB  . THR A 1 70  ? 8.801   -21.638 -42.760 1.00 77.39 70  A 1 
ATOM 539  O OG1 . THR A 1 70  ? 8.285   -21.373 -44.047 1.00 71.71 70  A 1 
ATOM 540  C CG2 . THR A 1 70  ? 7.777   -22.516 -42.041 1.00 69.77 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 11.481  -20.062 -42.564 1.00 79.62 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 12.656  -19.479 -43.211 1.00 82.33 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 12.910  -18.028 -42.782 1.00 86.44 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 12.777  -17.691 -41.611 1.00 82.45 71  A 1 
ATOM 545  N N   . MET A 1 72  ? 13.211  -17.155 -43.754 1.00 85.67 72  A 1 
ATOM 546  C CA  . MET A 1 72  ? 13.573  -15.749 -43.535 1.00 88.20 72  A 1 
ATOM 547  C C   . MET A 1 72  ? 12.574  -14.975 -42.652 1.00 89.69 72  A 1 
ATOM 548  O O   . MET A 1 72  ? 12.983  -14.171 -41.820 1.00 86.03 72  A 1 
ATOM 549  C CB  . MET A 1 72  ? 13.705  -15.083 -44.912 1.00 85.40 72  A 1 
ATOM 550  C CG  . MET A 1 72  ? 14.192  -13.635 -44.853 1.00 76.67 72  A 1 
ATOM 551  S SD  . MET A 1 72  ? 14.272  -12.824 -46.474 1.00 68.12 72  A 1 
ATOM 552  C CE  . MET A 1 72  ? 15.707  -13.661 -47.198 1.00 58.40 72  A 1 
ATOM 553  N N   . TYR A 1 73  ? 11.276  -15.217 -42.798 1.00 87.66 73  A 1 
ATOM 554  C CA  . TYR A 1 73  ? 10.264  -14.523 -41.988 1.00 89.49 73  A 1 
ATOM 555  C C   . TYR A 1 73  ? 10.279  -14.953 -40.516 1.00 89.95 73  A 1 
ATOM 556  O O   . TYR A 1 73  ? 9.964   -14.152 -39.638 1.00 87.32 73  A 1 
ATOM 557  C CB  . TYR A 1 73  ? 8.875   -14.762 -42.575 1.00 87.67 73  A 1 
ATOM 558  C CG  . TYR A 1 73  ? 8.651   -14.107 -43.919 1.00 85.99 73  A 1 
ATOM 559  C CD1 . TYR A 1 73  ? 8.473   -12.713 -43.991 1.00 78.65 73  A 1 
ATOM 560  C CD2 . TYR A 1 73  ? 8.608   -14.881 -45.090 1.00 80.89 73  A 1 
ATOM 561  C CE1 . TYR A 1 73  ? 8.249   -12.093 -45.232 1.00 78.34 73  A 1 
ATOM 562  C CE2 . TYR A 1 73  ? 8.385   -14.269 -46.336 1.00 78.39 73  A 1 
ATOM 563  C CZ  . TYR A 1 73  ? 8.202   -12.873 -46.404 1.00 81.71 73  A 1 
ATOM 564  O OH  . TYR A 1 73  ? 7.982   -12.273 -47.609 1.00 78.45 73  A 1 
ATOM 565  N N   . MET A 1 74  ? 10.633  -16.204 -40.250 1.00 87.09 74  A 1 
ATOM 566  C CA  . MET A 1 74  ? 10.820  -16.699 -38.891 1.00 87.06 74  A 1 
ATOM 567  C C   . MET A 1 74  ? 12.072  -16.076 -38.267 1.00 87.98 74  A 1 
ATOM 568  O O   . MET A 1 74  ? 11.999  -15.600 -37.137 1.00 86.27 74  A 1 
ATOM 569  C CB  . MET A 1 74  ? 10.897  -18.227 -38.909 1.00 85.52 74  A 1 
ATOM 570  C CG  . MET A 1 74  ? 10.967  -18.838 -37.504 1.00 81.55 74  A 1 
ATOM 571  S SD  . MET A 1 74  ? 11.044  -20.655 -37.512 1.00 77.32 74  A 1 
ATOM 572  C CE  . MET A 1 74  ? 12.763  -20.876 -38.063 1.00 67.06 74  A 1 
ATOM 573  N N   . ASP A 1 75  ? 13.177  -16.013 -39.025 1.00 89.74 75  A 1 
ATOM 574  C CA  . ASP A 1 75  ? 14.429  -15.408 -38.557 1.00 90.67 75  A 1 
ATOM 575  C C   . ASP A 1 75  ? 14.227  -13.921 -38.233 1.00 91.00 75  A 1 
ATOM 576  O O   . ASP A 1 75  ? 14.537  -13.490 -37.126 1.00 88.58 75  A 1 
ATOM 577  C CB  . ASP A 1 75  ? 15.539  -15.620 -39.591 1.00 89.70 75  A 1 
ATOM 578  C CG  . ASP A 1 75  ? 15.839  -17.100 -39.869 1.00 84.83 75  A 1 
ATOM 579  O OD1 . ASP A 1 75  ? 15.644  -17.939 -38.957 1.00 78.60 75  A 1 
ATOM 580  O OD2 . ASP A 1 75  ? 16.220  -17.401 -41.026 1.00 79.05 75  A 1 
ATOM 581  N N   . TRP A 1 76  ? 13.564  -13.154 -39.114 1.00 92.83 76  A 1 
ATOM 582  C CA  . TRP A 1 76  ? 13.210  -11.753 -38.851 1.00 92.39 76  A 1 
ATOM 583  C C   . TRP A 1 76  ? 12.325  -11.580 -37.615 1.00 92.70 76  A 1 
ATOM 584  O O   . TRP A 1 76  ? 12.487  -10.618 -36.863 1.00 89.75 76  A 1 
ATOM 585  C CB  . TRP A 1 76  ? 12.472  -11.166 -40.063 1.00 90.47 76  A 1 
ATOM 586  C CG  . TRP A 1 76  ? 13.285  -10.935 -41.286 1.00 81.55 76  A 1 
ATOM 587  C CD1 . TRP A 1 76  ? 14.635  -10.966 -41.389 1.00 71.69 76  A 1 
ATOM 588  C CD2 . TRP A 1 76  ? 12.804  -10.569 -42.617 1.00 78.48 76  A 1 
ATOM 589  N NE1 . TRP A 1 76  ? 15.023  -10.653 -42.673 1.00 68.27 76  A 1 
ATOM 590  C CE2 . TRP A 1 76  ? 13.928  -10.389 -43.474 1.00 74.15 76  A 1 
ATOM 591  C CE3 . TRP A 1 76  ? 11.526  -10.362 -43.188 1.00 69.48 76  A 1 
ATOM 592  C CZ2 . TRP A 1 76  ? 13.795  -10.009 -44.817 1.00 69.44 76  A 1 
ATOM 593  C CZ3 . TRP A 1 76  ? 11.379  -9.983  -44.528 1.00 63.54 76  A 1 
ATOM 594  C CH2 . TRP A 1 76  ? 12.511  -9.805  -45.350 1.00 62.46 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? 11.377  -12.488 -37.393 1.00 90.75 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? 10.550  -12.449 -36.190 1.00 90.52 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? 11.383  -12.716 -34.930 1.00 91.34 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? 11.196  -12.026 -33.928 1.00 89.95 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? 9.393   -13.449 -36.317 1.00 88.38 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? 8.501   -13.463 -35.094 1.00 84.52 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? 8.723   -14.399 -34.066 1.00 77.54 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? 7.483   -12.505 -34.955 1.00 79.33 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? 7.930   -14.378 -32.907 1.00 76.12 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? 6.687   -12.481 -33.796 1.00 76.24 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? 6.909   -13.419 -32.771 1.00 77.80 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 12.314  -13.676 -34.981 1.00 90.15 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 13.203  -13.992 -33.857 1.00 90.48 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 14.192  -12.854 -33.573 1.00 91.22 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 14.388  -12.506 -32.407 1.00 89.78 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 13.951  -15.306 -34.143 1.00 89.22 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 13.065  -16.568 -34.127 1.00 86.12 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 13.887  -17.771 -34.580 1.00 81.02 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 12.502  -16.867 -32.732 1.00 81.54 78  A 1 
ATOM 614  N N   . ASP A 1 79  ? 14.747  -12.229 -34.617 1.00 92.44 79  A 1 
ATOM 615  C CA  . ASP A 1 79  ? 15.615  -11.052 -34.492 1.00 92.43 79  A 1 
ATOM 616  C C   . ASP A 1 79  ? 14.858  -9.886  -33.856 1.00 92.93 79  A 1 
ATOM 617  O O   . ASP A 1 79  ? 15.321  -9.285  -32.882 1.00 91.12 79  A 1 
ATOM 618  C CB  . ASP A 1 79  ? 16.147  -10.642 -35.876 1.00 91.11 79  A 1 
ATOM 619  C CG  . ASP A 1 79  ? 17.193  -11.600 -36.458 1.00 85.92 79  A 1 
ATOM 620  O OD1 . ASP A 1 79  ? 17.794  -12.364 -35.674 1.00 79.76 79  A 1 
ATOM 621  O OD2 . ASP A 1 79  ? 17.412  -11.502 -37.688 1.00 80.23 79  A 1 
ATOM 622  N N   . TYR A 1 80  ? 13.647  -9.610  -34.347 1.00 92.49 80  A 1 
ATOM 623  C CA  . TYR A 1 80  ? 12.787  -8.578  -33.768 1.00 92.34 80  A 1 
ATOM 624  C C   . TYR A 1 80  ? 12.413  -8.888  -32.313 1.00 93.31 80  A 1 
ATOM 625  O O   . TYR A 1 80  ? 12.502  -8.009  -31.451 1.00 91.63 80  A 1 
ATOM 626  C CB  . TYR A 1 80  ? 11.529  -8.420  -34.634 1.00 91.67 80  A 1 
ATOM 627  C CG  . TYR A 1 80  ? 10.554  -7.414  -34.049 1.00 89.81 80  A 1 
ATOM 628  C CD1 . TYR A 1 80  ? 9.389   -7.855  -33.391 1.00 83.76 80  A 1 
ATOM 629  C CD2 . TYR A 1 80  ? 10.836  -6.039  -34.126 1.00 84.98 80  A 1 
ATOM 630  C CE1 . TYR A 1 80  ? 8.505   -6.920  -32.822 1.00 84.06 80  A 1 
ATOM 631  C CE2 . TYR A 1 80  ? 9.959   -5.100  -33.552 1.00 83.90 80  A 1 
ATOM 632  C CZ  . TYR A 1 80  ? 8.791   -5.543  -32.901 1.00 85.99 80  A 1 
ATOM 633  O OH  . TYR A 1 80  ? 7.941   -4.634  -32.343 1.00 83.56 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 12.032  -10.125 -32.010 1.00 92.38 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 11.702  -10.533 -30.648 1.00 92.32 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 12.903  -10.369 -29.706 1.00 93.29 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 12.755  -9.810  -28.619 1.00 91.72 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 11.191  -11.977 -30.674 1.00 91.22 81  A 1 
ATOM 639  N N   . SER A 1 82  ? 14.093  -10.788 -30.153 1.00 93.54 82  A 1 
ATOM 640  C CA  . SER A 1 82  ? 15.342  -10.655 -29.394 1.00 93.46 82  A 1 
ATOM 641  C C   . SER A 1 82  ? 15.674  -9.187  -29.136 1.00 93.61 82  A 1 
ATOM 642  O O   . SER A 1 82  ? 15.917  -8.807  -27.992 1.00 91.24 82  A 1 
ATOM 643  C CB  . SER A 1 82  ? 16.497  -11.334 -30.140 1.00 91.67 82  A 1 
ATOM 644  O OG  . SER A 1 82  ? 16.190  -12.697 -30.348 1.00 78.15 82  A 1 
ATOM 645  N N   . TYR A 1 83  ? 15.580  -8.341  -30.167 1.00 93.39 83  A 1 
ATOM 646  C CA  . TYR A 1 83  ? 15.772  -6.893  -30.051 1.00 93.14 83  A 1 
ATOM 647  C C   . TYR A 1 83  ? 14.796  -6.259  -29.047 1.00 94.20 83  A 1 
ATOM 648  O O   . TYR A 1 83  ? 15.194  -5.505  -28.164 1.00 92.25 83  A 1 
ATOM 649  C CB  . TYR A 1 83  ? 15.616  -6.268  -31.443 1.00 92.11 83  A 1 
ATOM 650  C CG  . TYR A 1 83  ? 15.653  -4.751  -31.399 1.00 89.65 83  A 1 
ATOM 651  C CD1 . TYR A 1 83  ? 14.461  -4.002  -31.454 1.00 83.44 83  A 1 
ATOM 652  C CD2 . TYR A 1 83  ? 16.889  -4.109  -31.221 1.00 84.27 83  A 1 
ATOM 653  C CE1 . TYR A 1 83  ? 14.513  -2.605  -31.304 1.00 83.14 83  A 1 
ATOM 654  C CE2 . TYR A 1 83  ? 16.945  -2.716  -31.066 1.00 82.52 83  A 1 
ATOM 655  C CZ  . TYR A 1 83  ? 15.757  -1.964  -31.096 1.00 85.71 83  A 1 
ATOM 656  O OH  . TYR A 1 83  ? 15.826  -0.630  -30.896 1.00 83.14 83  A 1 
ATOM 657  N N   . VAL A 1 84  ? 13.509  -6.575  -29.136 1.00 93.46 84  A 1 
ATOM 658  C CA  . VAL A 1 84  ? 12.505  -5.999  -28.226 1.00 93.66 84  A 1 
ATOM 659  C C   . VAL A 1 84  ? 12.739  -6.436  -26.777 1.00 94.82 84  A 1 
ATOM 660  O O   . VAL A 1 84  ? 12.551  -5.626  -25.866 1.00 92.85 84  A 1 
ATOM 661  C CB  . VAL A 1 84  ? 11.078  -6.336  -28.701 1.00 92.61 84  A 1 
ATOM 662  C CG1 . VAL A 1 84  ? 10.004  -5.914  -27.691 1.00 86.27 84  A 1 
ATOM 663  C CG2 . VAL A 1 84  ? 10.755  -5.589  -30.000 1.00 86.60 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? 13.157  -7.678  -26.554 1.00 93.98 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? 13.433  -8.203  -25.211 1.00 94.07 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? 14.701  -7.568  -24.629 1.00 94.13 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? 14.648  -7.022  -23.529 1.00 92.24 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? 13.492  -9.751  -25.231 1.00 93.52 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? 12.090  -10.336 -25.522 1.00 90.96 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? 14.016  -10.304 -23.891 1.00 90.38 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? 12.101  -11.820 -25.906 1.00 86.56 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? 15.824  -7.619  -25.364 1.00 93.83 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? 17.146  -7.256  -24.835 1.00 93.40 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? 17.430  -5.747  -24.896 1.00 93.29 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? 18.001  -5.187  -23.963 1.00 90.70 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? 18.224  -8.046  -25.602 1.00 92.54 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? 18.136  -9.578  -25.445 1.00 91.36 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? 19.179  -10.249 -26.336 1.00 86.90 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? 18.382  -10.034 -24.005 1.00 87.20 86  A 1 
ATOM 680  N N   . GLU A 1 87  ? 16.994  -5.077  -25.959 1.00 93.76 87  A 1 
ATOM 681  C CA  . GLU A 1 87  ? 17.399  -3.705  -26.293 1.00 93.21 87  A 1 
ATOM 682  C C   . GLU A 1 87  ? 16.289  -2.660  -26.113 1.00 93.64 87  A 1 
ATOM 683  O O   . GLU A 1 87  ? 16.518  -1.467  -26.302 1.00 89.62 87  A 1 
ATOM 684  C CB  . GLU A 1 87  ? 17.933  -3.681  -27.738 1.00 91.44 87  A 1 
ATOM 685  C CG  . GLU A 1 87  ? 19.294  -4.381  -27.899 1.00 85.67 87  A 1 
ATOM 686  C CD  . GLU A 1 87  ? 20.430  -3.619  -27.201 1.00 81.65 87  A 1 
ATOM 687  O OE1 . GLU A 1 87  ? 21.408  -4.279  -26.821 1.00 72.56 87  A 1 
ATOM 688  O OE2 . GLU A 1 87  ? 20.307  -2.365  -27.077 1.00 70.77 87  A 1 
ATOM 689  N N   . ARG A 1 88  ? 15.065  -3.065  -25.755 1.00 94.67 88  A 1 
ATOM 690  C CA  . ARG A 1 88  ? 13.949  -2.108  -25.679 1.00 94.88 88  A 1 
ATOM 691  C C   . ARG A 1 88  ? 13.130  -2.178  -24.389 1.00 95.87 88  A 1 
ATOM 692  O O   . ARG A 1 88  ? 12.981  -1.159  -23.705 1.00 93.45 88  A 1 
ATOM 693  C CB  . ARG A 1 88  ? 13.085  -2.263  -26.946 1.00 92.78 88  A 1 
ATOM 694  C CG  . ARG A 1 88  ? 12.013  -1.168  -27.059 1.00 86.09 88  A 1 
ATOM 695  C CD  . ARG A 1 88  ? 11.271  -1.298  -28.392 1.00 86.74 88  A 1 
ATOM 696  N NE  . ARG A 1 88  ? 10.219  -0.276  -28.520 1.00 79.96 88  A 1 
ATOM 697  C CZ  . ARG A 1 88  ? 9.497   -0.025  -29.598 1.00 76.86 88  A 1 
ATOM 698  N NH1 . ARG A 1 88  ? 9.658   -0.700  -30.709 1.00 67.21 88  A 1 
ATOM 699  N NH2 . ARG A 1 88  ? 8.590   0.908   -29.585 1.00 67.02 88  A 1 
ATOM 700  N N   . ALA A 1 89  ? 12.534  -3.315  -24.096 1.00 94.56 89  A 1 
ATOM 701  C CA  . ALA A 1 89  ? 11.427  -3.368  -23.134 1.00 94.40 89  A 1 
ATOM 702  C C   . ALA A 1 89  ? 11.850  -3.683  -21.695 1.00 95.25 89  A 1 
ATOM 703  O O   . ALA A 1 89  ? 11.267  -3.136  -20.753 1.00 92.30 89  A 1 
ATOM 704  C CB  . ALA A 1 89  ? 10.397  -4.374  -23.651 1.00 92.73 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? 12.853  -4.545  -21.520 1.00 95.82 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? 13.254  -5.109  -20.225 1.00 96.08 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? 14.498  -4.374  -19.702 1.00 96.51 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? 15.433  -4.151  -20.469 1.00 95.43 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? 13.479  -6.633  -20.344 1.00 95.33 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? 13.714  -7.264  -18.965 1.00 91.35 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? 12.267  -7.344  -20.966 1.00 91.17 90  A 1 
ATOM 712  N N   . PRO A 1 91  ? 14.527  -3.946  -18.422 1.00 96.77 91  A 1 
ATOM 713  C CA  . PRO A 1 91  ? 15.689  -3.266  -17.852 1.00 96.66 91  A 1 
ATOM 714  C C   . PRO A 1 91  ? 16.852  -4.239  -17.605 1.00 96.79 91  A 1 
ATOM 715  O O   . PRO A 1 91  ? 16.650  -5.426  -17.348 1.00 95.59 91  A 1 
ATOM 716  C CB  . PRO A 1 91  ? 15.193  -2.651  -16.542 1.00 95.87 91  A 1 
ATOM 717  C CG  . PRO A 1 91  ? 14.145  -3.670  -16.094 1.00 94.45 91  A 1 
ATOM 718  C CD  . PRO A 1 91  ? 13.491  -4.086  -17.415 1.00 96.08 91  A 1 
ATOM 719  N N   . HIS A 1 92  ? 18.071  -3.706  -17.612 1.00 96.87 92  A 1 
ATOM 720  C CA  . HIS A 1 92  ? 19.273  -4.462  -17.258 1.00 96.78 92  A 1 
ATOM 721  C C   . HIS A 1 92  ? 19.473  -4.501  -15.733 1.00 96.85 92  A 1 
ATOM 722  O O   . HIS A 1 92  ? 19.259  -3.501  -15.050 1.00 95.55 92  A 1 
ATOM 723  C CB  . HIS A 1 92  ? 20.479  -3.864  -17.990 1.00 95.91 92  A 1 
ATOM 724  C CG  . HIS A 1 92  ? 21.703  -4.731  -17.889 1.00 93.85 92  A 1 
ATOM 725  N ND1 . HIS A 1 92  ? 22.645  -4.707  -16.889 1.00 77.32 92  A 1 
ATOM 726  C CD2 . HIS A 1 92  ? 22.070  -5.729  -18.755 1.00 79.60 92  A 1 
ATOM 727  C CE1 . HIS A 1 92  ? 23.557  -5.668  -17.139 1.00 81.19 92  A 1 
ATOM 728  N NE2 . HIS A 1 92  ? 23.241  -6.314  -18.269 1.00 84.48 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? 19.908  -5.630  -15.187 1.00 95.81 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? 20.097  -5.806  -13.741 1.00 95.96 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? 21.202  -4.902  -13.168 1.00 95.93 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? 21.055  -4.415  -12.052 1.00 93.76 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? 20.406  -7.290  -13.475 1.00 95.11 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? 20.567  -7.657  -11.986 1.00 93.98 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? 19.295  -7.409  -11.174 1.00 88.03 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? 20.907  -9.146  -11.890 1.00 87.99 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? 22.293  -4.671  -13.919 1.00 94.73 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? 23.467  -3.930  -13.440 1.00 93.90 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? 23.192  -2.465  -13.104 1.00 94.58 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? 23.577  -2.004  -12.032 1.00 91.60 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? 22.505  -1.731  -13.989 1.00 95.75 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? 22.191  -0.309  -13.784 1.00 95.85 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? 20.702  -0.029  -13.533 1.00 96.16 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? 20.335  1.087   -13.159 1.00 92.21 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? 22.754  0.528   -14.937 1.00 94.24 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? 22.174  0.225   -16.321 1.00 94.49 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? 21.220  -0.571  -16.469 1.00 90.30 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? 22.703  0.800   -17.297 1.00 90.07 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? 19.838  -1.022  -13.714 1.00 95.67 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? 18.397  -0.892  -13.533 1.00 95.60 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? 17.690  -0.077  -14.614 1.00 96.20 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? 16.545  0.331   -14.407 1.00 94.19 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 18.328  0.169   -15.753 1.00 96.20 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? 17.835  1.044   -16.810 1.00 96.48 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? 17.507  0.273   -18.093 1.00 96.61 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? 18.151  -0.718  -18.455 1.00 95.50 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? 18.859  2.160   -17.080 1.00 96.29 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? 19.138  3.085   -15.880 1.00 95.98 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? 20.316  4.000   -16.197 1.00 92.98 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? 17.924  3.962   -15.546 1.00 92.33 97  A 1 
ATOM 761  N N   . LYS A 1 98  ? 16.517  0.788   -18.833 1.00 96.62 98  A 1 
ATOM 762  C CA  . LYS A 1 98  ? 16.312  0.406   -20.233 1.00 96.67 98  A 1 
ATOM 763  C C   . LYS A 1 98  ? 17.360  1.109   -21.112 1.00 96.87 98  A 1 
ATOM 764  O O   . LYS A 1 98  ? 17.779  2.214   -20.763 1.00 95.74 98  A 1 
ATOM 765  C CB  . LYS A 1 98  ? 14.896  0.765   -20.693 1.00 95.67 98  A 1 
ATOM 766  C CG  . LYS A 1 98  ? 13.803  0.016   -19.916 1.00 94.01 98  A 1 
ATOM 767  C CD  . LYS A 1 98  ? 12.425  0.383   -20.470 1.00 92.91 98  A 1 
ATOM 768  C CE  . LYS A 1 98  ? 11.339  -0.345  -19.675 1.00 88.45 98  A 1 
ATOM 769  N NZ  . LYS A 1 98  ? 9.991   -0.078  -20.226 1.00 85.08 98  A 1 
ATOM 770  N N   . PRO A 1 99  ? 17.725  0.564   -22.290 1.00 96.53 99  A 1 
ATOM 771  C CA  . PRO A 1 99  ? 18.727  1.172   -23.173 1.00 96.37 99  A 1 
ATOM 772  C C   . PRO A 1 99  ? 18.450  2.638   -23.527 1.00 96.89 99  A 1 
ATOM 773  O O   . PRO A 1 99  ? 19.355  3.471   -23.458 1.00 95.83 99  A 1 
ATOM 774  C CB  . PRO A 1 99  ? 18.765  0.272   -24.407 1.00 95.00 99  A 1 
ATOM 775  C CG  . PRO A 1 99  ? 18.419  -1.102  -23.828 1.00 92.80 99  A 1 
ATOM 776  C CD  . PRO A 1 99  ? 17.379  -0.771  -22.760 1.00 95.35 99  A 1 
ATOM 777  N N   . VAL A 1 100 ? 17.201  2.997   -23.812 1.00 96.35 100 A 1 
ATOM 778  C CA  . VAL A 1 100 ? 16.827  4.403   -24.070 1.00 96.48 100 A 1 
ATOM 779  C C   . VAL A 1 100 ? 17.117  5.312   -22.869 1.00 96.98 100 A 1 
ATOM 780  O O   . VAL A 1 100 ? 17.670  6.394   -23.040 1.00 96.11 100 A 1 
ATOM 781  C CB  . VAL A 1 100 ? 15.357  4.511   -24.528 1.00 95.60 100 A 1 
ATOM 782  C CG1 . VAL A 1 100 ? 14.334  4.093   -23.465 1.00 92.18 100 A 1 
ATOM 783  C CG2 . VAL A 1 100 ? 15.024  5.934   -24.997 1.00 91.76 100 A 1 
ATOM 784  N N   . GLN A 1 101 ? 16.814  4.874   -21.651 1.00 96.49 101 A 1 
ATOM 785  C CA  . GLN A 1 101 ? 17.042  5.648   -20.424 1.00 96.73 101 A 1 
ATOM 786  C C   . GLN A 1 101 ? 18.541  5.835   -20.166 1.00 97.04 101 A 1 
ATOM 787  O O   . GLN A 1 101 ? 18.985  6.944   -19.867 1.00 96.33 101 A 1 
ATOM 788  C CB  . GLN A 1 101 ? 16.385  4.939   -19.226 1.00 96.06 101 A 1 
ATOM 789  C CG  . GLN A 1 101 ? 14.860  4.827   -19.345 1.00 94.47 101 A 1 
ATOM 790  C CD  . GLN A 1 101 ? 14.252  3.971   -18.232 1.00 95.12 101 A 1 
ATOM 791  O OE1 . GLN A 1 101 ? 14.794  2.968   -17.800 1.00 86.60 101 A 1 
ATOM 792  N NE2 . GLN A 1 101 ? 13.086  4.324   -17.741 1.00 84.63 101 A 1 
ATOM 793  N N   . ARG A 1 102 ? 19.343  4.778   -20.358 1.00 97.29 102 A 1 
ATOM 794  C CA  . ARG A 1 102 ? 20.806  4.813   -20.251 1.00 97.27 102 A 1 
ATOM 795  C C   . ARG A 1 102 ? 21.420  5.839   -21.210 1.00 97.60 102 A 1 
ATOM 796  O O   . ARG A 1 102 ? 22.220  6.668   -20.787 1.00 96.96 102 A 1 
ATOM 797  C CB  . ARG A 1 102 ? 21.340  3.402   -20.527 1.00 96.14 102 A 1 
ATOM 798  C CG  . ARG A 1 102 ? 22.860  3.293   -20.332 1.00 93.02 102 A 1 
ATOM 799  C CD  . ARG A 1 102 ? 23.380  1.897   -20.687 1.00 93.13 102 A 1 
ATOM 800  N NE  . ARG A 1 102 ? 22.705  0.867   -19.883 1.00 90.32 102 A 1 
ATOM 801  C CZ  . ARG A 1 102 ? 22.025  -0.179  -20.292 1.00 92.73 102 A 1 
ATOM 802  N NH1 . ARG A 1 102 ? 21.953  -0.534  -21.545 1.00 81.80 102 A 1 
ATOM 803  N NH2 . ARG A 1 102 ? 21.389  -0.889  -19.416 1.00 86.36 102 A 1 
ATOM 804  N N   . ARG A 1 103 ? 20.992  5.820   -22.479 1.00 97.22 103 A 1 
ATOM 805  C CA  . ARG A 1 103 ? 21.480  6.745   -23.522 1.00 97.31 103 A 1 
ATOM 806  C C   . ARG A 1 103 ? 21.065  8.194   -23.261 1.00 97.65 103 A 1 
ATOM 807  O O   . ARG A 1 103 ? 21.879  9.092   -23.456 1.00 96.90 103 A 1 
ATOM 808  C CB  . ARG A 1 103 ? 20.997  6.263   -24.891 1.00 96.69 103 A 1 
ATOM 809  C CG  . ARG A 1 103 ? 21.727  4.983   -25.320 1.00 95.34 103 A 1 
ATOM 810  C CD  . ARG A 1 103 ? 21.112  4.416   -26.602 1.00 93.17 103 A 1 
ATOM 811  N NE  . ARG A 1 103 ? 21.847  3.217   -27.041 1.00 90.76 103 A 1 
ATOM 812  C CZ  . ARG A 1 103 ? 21.429  2.240   -27.814 1.00 90.12 103 A 1 
ATOM 813  N NH1 . ARG A 1 103 ? 20.246  2.220   -28.360 1.00 83.65 103 A 1 
ATOM 814  N NH2 . ARG A 1 103 ? 22.228  1.241   -28.045 1.00 87.26 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? 19.859  8.427   -22.753 1.00 97.25 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? 19.425  9.761   -22.303 1.00 97.52 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? 20.345  10.280  -21.192 1.00 97.86 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? 20.876  11.383  -21.308 1.00 97.43 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? 17.946  9.737   -21.847 1.00 97.25 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? 17.009  9.596   -23.070 1.00 96.03 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? 17.574  11.009  -21.057 1.00 96.11 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? 15.581  9.166   -22.700 1.00 93.83 104 A 1 
ATOM 823  N N   . LEU A 1 105 ? 20.583  9.488   -20.152 1.00 97.36 105 A 1 
ATOM 824  C CA  . LEU A 1 105 ? 21.441  9.898   -19.034 1.00 97.39 105 A 1 
ATOM 825  C C   . LEU A 1 105 ? 22.887  10.144  -19.485 1.00 97.40 105 A 1 
ATOM 826  O O   . LEU A 1 105 ? 23.510  11.121  -19.063 1.00 96.79 105 A 1 
ATOM 827  C CB  . LEU A 1 105 ? 21.390  8.830   -17.927 1.00 97.33 105 A 1 
ATOM 828  C CG  . LEU A 1 105 ? 20.032  8.713   -17.208 1.00 96.75 105 A 1 
ATOM 829  C CD1 . LEU A 1 105 ? 20.069  7.510   -16.271 1.00 94.13 105 A 1 
ATOM 830  C CD2 . LEU A 1 105 ? 19.691  9.956   -16.382 1.00 93.73 105 A 1 
ATOM 831  N N   . HIS A 1 106 ? 23.415  9.313   -20.397 1.00 97.24 106 A 1 
ATOM 832  C CA  . HIS A 1 106 ? 24.737  9.513   -20.991 1.00 97.20 106 A 1 
ATOM 833  C C   . HIS A 1 106 ? 24.821  10.823  -21.795 1.00 97.38 106 A 1 
ATOM 834  O O   . HIS A 1 106 ? 25.755  11.605  -21.606 1.00 96.27 106 A 1 
ATOM 835  C CB  . HIS A 1 106 ? 25.087  8.299   -21.860 1.00 96.63 106 A 1 
ATOM 836  C CG  . HIS A 1 106 ? 26.434  8.459   -22.510 1.00 96.26 106 A 1 
ATOM 837  N ND1 . HIS A 1 106 ? 27.638  8.579   -21.855 1.00 86.47 106 A 1 
ATOM 838  C CD2 . HIS A 1 106 ? 26.677  8.577   -23.851 1.00 88.66 106 A 1 
ATOM 839  C CE1 . HIS A 1 106 ? 28.585  8.757   -22.783 1.00 90.29 106 A 1 
ATOM 840  N NE2 . HIS A 1 106 ? 28.047  8.768   -24.010 1.00 90.85 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? 23.829  11.100  -22.648 1.00 96.74 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? 23.751  12.352  -23.402 1.00 96.81 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? 23.668  13.570  -22.468 1.00 97.13 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? 24.420  14.529  -22.642 1.00 96.28 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? 22.550  12.279  -24.351 1.00 96.50 107 A 1 
ATOM 846  N N   . MET A 1 108 ? 22.831  13.501  -21.431 1.00 97.08 108 A 1 
ATOM 847  C CA  . MET A 1 108 ? 22.734  14.549  -20.411 1.00 97.20 108 A 1 
ATOM 848  C C   . MET A 1 108 ? 24.065  14.758  -19.689 1.00 97.25 108 A 1 
ATOM 849  O O   . MET A 1 108 ? 24.461  15.900  -19.482 1.00 96.22 108 A 1 
ATOM 850  C CB  . MET A 1 108 ? 21.641  14.216  -19.386 1.00 97.09 108 A 1 
ATOM 851  C CG  . MET A 1 108 ? 20.231  14.329  -19.965 1.00 95.99 108 A 1 
ATOM 852  S SD  . MET A 1 108 ? 18.913  13.985  -18.767 1.00 95.97 108 A 1 
ATOM 853  C CE  . MET A 1 108 ? 18.925  15.537  -17.826 1.00 88.39 108 A 1 
ATOM 854  N N   . LYS A 1 109 ? 24.803  13.687  -19.366 1.00 97.51 109 A 1 
ATOM 855  C CA  . LYS A 1 109 ? 26.116  13.807  -18.715 1.00 97.29 109 A 1 
ATOM 856  C C   . LYS A 1 109 ? 27.160  14.482  -19.602 1.00 97.26 109 A 1 
ATOM 857  O O   . LYS A 1 109 ? 27.974  15.247  -19.092 1.00 96.07 109 A 1 
ATOM 858  C CB  . LYS A 1 109 ? 26.600  12.430  -18.228 1.00 96.96 109 A 1 
ATOM 859  C CG  . LYS A 1 109 ? 27.915  12.486  -17.415 1.00 95.45 109 A 1 
ATOM 860  C CD  . LYS A 1 109 ? 27.788  13.415  -16.197 1.00 92.82 109 A 1 
ATOM 861  C CE  . LYS A 1 109 ? 29.084  13.576  -15.417 1.00 88.37 109 A 1 
ATOM 862  N NZ  . LYS A 1 109 ? 28.924  14.680  -14.431 1.00 81.47 109 A 1 
ATOM 863  N N   . ARG A 1 110 ? 27.130  14.235  -20.913 1.00 97.14 110 A 1 
ATOM 864  C CA  . ARG A 1 110 ? 28.017  14.918  -21.874 1.00 96.75 110 A 1 
ATOM 865  C C   . ARG A 1 110 ? 27.711  16.412  -22.021 1.00 96.76 110 A 1 
ATOM 866  O O   . ARG A 1 110 ? 28.610  17.172  -22.361 1.00 94.75 110 A 1 
ATOM 867  C CB  . ARG A 1 110 ? 27.922  14.242  -23.248 1.00 95.84 110 A 1 
ATOM 868  C CG  . ARG A 1 110 ? 28.624  12.880  -23.287 1.00 90.60 110 A 1 
ATOM 869  C CD  . ARG A 1 110 ? 28.563  12.275  -24.701 1.00 88.57 110 A 1 
ATOM 870  N NE  . ARG A 1 110 ? 29.336  13.076  -25.680 1.00 80.85 110 A 1 
ATOM 871  C CZ  . ARG A 1 110 ? 29.343  12.920  -26.999 1.00 75.97 110 A 1 
ATOM 872  N NH1 . ARG A 1 110 ? 28.648  12.003  -27.591 1.00 68.09 110 A 1 
ATOM 873  N NH2 . ARG A 1 110 ? 30.059  13.700  -27.761 1.00 68.29 110 A 1 
ATOM 874  N N   . MET A 1 111 ? 26.463  16.807  -21.798 1.00 96.71 111 A 1 
ATOM 875  C CA  . MET A 1 111 ? 25.998  18.197  -21.871 1.00 96.33 111 A 1 
ATOM 876  C C   . MET A 1 111 ? 26.009  18.915  -20.513 1.00 96.49 111 A 1 
ATOM 877  O O   . MET A 1 111 ? 25.615  20.077  -20.440 1.00 93.61 111 A 1 
ATOM 878  C CB  . MET A 1 111 ? 24.574  18.213  -22.448 1.00 95.22 111 A 1 
ATOM 879  C CG  . MET A 1 111 ? 24.493  17.711  -23.895 1.00 91.78 111 A 1 
ATOM 880  S SD  . MET A 1 111 ? 22.795  17.586  -24.522 1.00 90.26 111 A 1 
ATOM 881  C CE  . MET A 1 111 ? 22.310  19.336  -24.507 1.00 77.80 111 A 1 
ATOM 882  N N   . ASP A 1 112 ? 26.396  18.230  -19.445 1.00 96.31 112 A 1 
ATOM 883  C CA  . ASP A 1 112 ? 26.253  18.725  -18.077 1.00 96.51 112 A 1 
ATOM 884  C C   . ASP A 1 112 ? 27.281  19.818  -17.753 1.00 96.25 112 A 1 
ATOM 885  O O   . ASP A 1 112 ? 28.464  19.554  -17.538 1.00 91.47 112 A 1 
ATOM 886  C CB  . ASP A 1 112 ? 26.339  17.542  -17.102 1.00 95.28 112 A 1 
ATOM 887  C CG  . ASP A 1 112 ? 26.143  17.936  -15.635 1.00 93.42 112 A 1 
ATOM 888  O OD1 . ASP A 1 112 ? 25.342  18.859  -15.370 1.00 85.10 112 A 1 
ATOM 889  O OD2 . ASP A 1 112 ? 26.792  17.273  -14.786 1.00 85.59 112 A 1 
ATOM 890  N N   . ASP A 1 113 ? 26.792  21.055  -17.702 1.00 96.52 113 A 1 
ATOM 891  C CA  . ASP A 1 113 ? 27.502  22.240  -17.210 1.00 96.20 113 A 1 
ATOM 892  C C   . ASP A 1 113 ? 26.910  22.772  -15.888 1.00 96.16 113 A 1 
ATOM 893  O O   . ASP A 1 113 ? 27.250  23.864  -15.425 1.00 90.24 113 A 1 
ATOM 894  C CB  . ASP A 1 113 ? 27.535  23.305  -18.325 1.00 94.33 113 A 1 
ATOM 895  C CG  . ASP A 1 113 ? 26.172  23.940  -18.643 1.00 90.81 113 A 1 
ATOM 896  O OD1 . ASP A 1 113 ? 25.136  23.463  -18.114 1.00 83.17 113 A 1 
ATOM 897  O OD2 . ASP A 1 113 ? 26.166  24.954  -19.375 1.00 85.49 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? 25.990  22.009  -15.280 1.00 94.71 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? 25.244  22.371  -14.074 1.00 94.43 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? 24.006  23.246  -14.317 1.00 95.35 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? 23.260  23.525  -13.371 1.00 92.93 114 A 1 
ATOM 902  N N   . ARG A 1 115 ? 23.756  23.672  -15.568 1.00 96.11 115 A 1 
ATOM 903  C CA  . ARG A 1 115 ? 22.582  24.460  -15.969 1.00 96.55 115 A 1 
ATOM 904  C C   . ARG A 1 115 ? 21.477  23.567  -16.530 1.00 97.01 115 A 1 
ATOM 905  O O   . ARG A 1 115 ? 21.690  22.414  -16.887 1.00 95.20 115 A 1 
ATOM 906  C CB  . ARG A 1 115 ? 22.989  25.545  -16.979 1.00 95.28 115 A 1 
ATOM 907  C CG  . ARG A 1 115 ? 24.053  26.492  -16.410 1.00 91.81 115 A 1 
ATOM 908  C CD  . ARG A 1 115 ? 24.436  27.533  -17.455 1.00 89.70 115 A 1 
ATOM 909  N NE  . ARG A 1 115 ? 25.455  28.457  -16.927 1.00 81.42 115 A 1 
ATOM 910  C CZ  . ARG A 1 115 ? 25.923  29.520  -17.546 1.00 75.91 115 A 1 
ATOM 911  N NH1 . ARG A 1 115 ? 25.510  29.855  -18.736 1.00 66.70 115 A 1 
ATOM 912  N NH2 . ARG A 1 115 ? 26.825  30.272  -16.972 1.00 66.15 115 A 1 
ATOM 913  N N   . TYR A 1 116 ? 20.266  24.125  -16.605 1.00 96.60 116 A 1 
ATOM 914  C CA  . TYR A 1 116 ? 19.154  23.473  -17.281 1.00 96.77 116 A 1 
ATOM 915  C C   . TYR A 1 116 ? 19.321  23.557  -18.798 1.00 96.93 116 A 1 
ATOM 916  O O   . TYR A 1 116 ? 19.572  24.631  -19.349 1.00 94.65 116 A 1 
ATOM 917  C CB  . TYR A 1 116 ? 17.828  24.095  -16.846 1.00 95.97 116 A 1 
ATOM 918  C CG  . TYR A 1 116 ? 17.425  23.740  -15.429 1.00 96.70 116 A 1 
ATOM 919  C CD1 . TYR A 1 116 ? 16.725  22.546  -15.187 1.00 91.39 116 A 1 
ATOM 920  C CD2 . TYR A 1 116 ? 17.736  24.603  -14.360 1.00 92.70 116 A 1 
ATOM 921  C CE1 . TYR A 1 116 ? 16.327  22.212  -13.882 1.00 91.97 116 A 1 
ATOM 922  C CE2 . TYR A 1 116 ? 17.343  24.269  -13.049 1.00 92.18 116 A 1 
ATOM 923  C CZ  . TYR A 1 116 ? 16.632  23.073  -12.810 1.00 95.55 116 A 1 
ATOM 924  O OH  . TYR A 1 116 ? 16.245  22.751  -11.547 1.00 94.04 116 A 1 
ATOM 925  N N   . ASN A 1 117 ? 19.139  22.422  -19.478 1.00 96.69 117 A 1 
ATOM 926  C CA  . ASN A 1 117 ? 19.165  22.295  -20.927 1.00 96.92 117 A 1 
ATOM 927  C C   . ASN A 1 117 ? 17.747  22.077  -21.456 1.00 97.25 117 A 1 
ATOM 928  O O   . ASN A 1 117 ? 16.957  21.353  -20.849 1.00 95.02 117 A 1 
ATOM 929  C CB  . ASN A 1 117 ? 20.108  21.148  -21.302 1.00 95.97 117 A 1 
ATOM 930  C CG  . ASN A 1 117 ? 21.558  21.523  -21.058 1.00 94.53 117 A 1 
ATOM 931  O OD1 . ASN A 1 117 ? 22.100  22.359  -21.758 1.00 82.19 117 A 1 
ATOM 932  N ND2 . ASN A 1 117 ? 22.208  20.950  -20.076 1.00 82.96 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? 17.423  22.657  -22.614 1.00 97.34 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? 16.146  22.393  -23.296 1.00 97.39 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? 16.014  20.905  -23.604 1.00 97.78 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? 16.935  20.316  -24.172 1.00 96.88 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? 16.046  23.212  -24.593 1.00 96.48 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? 15.886  24.724  -24.389 1.00 92.66 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? 14.550  25.078  -23.732 1.00 89.34 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? 14.338  26.593  -23.685 1.00 84.95 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? 13.313  26.948  -22.685 1.00 77.52 118 A 1 
ATOM 942  N N   . VAL A 1 119 ? 14.861  20.323  -23.313 1.00 97.26 119 A 1 
ATOM 943  C CA  . VAL A 1 119 ? 14.597  18.901  -23.584 1.00 97.30 119 A 1 
ATOM 944  C C   . VAL A 1 119 ? 14.805  18.564  -25.063 1.00 97.55 119 A 1 
ATOM 945  O O   . VAL A 1 119 ? 15.412  17.543  -25.368 1.00 96.74 119 A 1 
ATOM 946  C CB  . VAL A 1 119 ? 13.192  18.511  -23.091 1.00 96.53 119 A 1 
ATOM 947  C CG1 . VAL A 1 119 ? 12.737  17.143  -23.604 1.00 93.70 119 A 1 
ATOM 948  C CG2 . VAL A 1 119 ? 13.205  18.461  -21.559 1.00 93.47 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? 14.436  19.458  -25.982 1.00 97.31 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? 14.703  19.292  -27.416 1.00 97.06 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? 16.200  19.083  -27.742 1.00 97.06 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? 16.540  18.247  -28.579 1.00 95.58 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? 14.151  20.528  -28.137 1.00 96.22 120 A 1 
ATOM 954  N N   . ASN A 1 121 ? 17.107  19.785  -27.054 1.00 97.13 121 A 1 
ATOM 955  C CA  . ASN A 1 121 ? 18.552  19.624  -27.243 1.00 97.09 121 A 1 
ATOM 956  C C   . ASN A 1 121 ? 19.046  18.293  -26.665 1.00 97.22 121 A 1 
ATOM 957  O O   . ASN A 1 121 ? 19.902  17.650  -27.267 1.00 95.41 121 A 1 
ATOM 958  C CB  . ASN A 1 121 ? 19.300  20.803  -26.600 1.00 96.26 121 A 1 
ATOM 959  C CG  . ASN A 1 121 ? 19.041  22.146  -27.263 1.00 93.81 121 A 1 
ATOM 960  O OD1 . ASN A 1 121 ? 18.515  22.262  -28.355 1.00 83.15 121 A 1 
ATOM 961  N ND2 . ASN A 1 121 ? 19.431  23.223  -26.616 1.00 84.64 121 A 1 
ATOM 962  N N   . ILE A 1 122 ? 18.501  17.867  -25.527 1.00 97.04 122 A 1 
ATOM 963  C CA  . ILE A 1 122 ? 18.828  16.569  -24.918 1.00 96.90 122 A 1 
ATOM 964  C C   . ILE A 1 122 ? 18.410  15.427  -25.853 1.00 97.10 122 A 1 
ATOM 965  O O   . ILE A 1 122 ? 19.210  14.527  -26.109 1.00 96.35 122 A 1 
ATOM 966  C CB  . ILE A 1 122 ? 18.179  16.429  -23.520 1.00 96.84 122 A 1 
ATOM 967  C CG1 . ILE A 1 122 ? 18.683  17.530  -22.554 1.00 95.39 122 A 1 
ATOM 968  C CG2 . ILE A 1 122 ? 18.471  15.032  -22.937 1.00 95.48 122 A 1 
ATOM 969  C CD1 . ILE A 1 122 ? 17.888  17.619  -21.247 1.00 92.92 122 A 1 
ATOM 970  N N   . ILE A 1 123 ? 17.208  15.504  -26.422 1.00 97.58 123 A 1 
ATOM 971  C CA  . ILE A 1 123 ? 16.705  14.533  -27.403 1.00 97.26 123 A 1 
ATOM 972  C C   . ILE A 1 123 ? 17.641  14.475  -28.618 1.00 97.16 123 A 1 
ATOM 973  O O   . ILE A 1 123 ? 18.113  13.397  -28.971 1.00 96.00 123 A 1 
ATOM 974  C CB  . ILE A 1 123 ? 15.252  14.878  -27.805 1.00 96.70 123 A 1 
ATOM 975  C CG1 . ILE A 1 123 ? 14.290  14.686  -26.610 1.00 94.35 123 A 1 
ATOM 976  C CG2 . ILE A 1 123 ? 14.789  14.009  -28.985 1.00 93.98 123 A 1 
ATOM 977  C CD1 . ILE A 1 123 ? 12.916  15.333  -26.819 1.00 90.94 123 A 1 
ATOM 978  N N   . GLY A 1 124 ? 17.990  15.626  -29.203 1.00 97.31 124 A 1 
ATOM 979  C CA  . GLY A 1 124 ? 18.893  15.700  -30.358 1.00 96.75 124 A 1 
ATOM 980  C C   . GLY A 1 124 ? 20.278  15.097  -30.093 1.00 96.71 124 A 1 
ATOM 981  O O   . GLY A 1 124 ? 20.823  14.397  -30.945 1.00 95.36 124 A 1 
ATOM 982  N N   . ASN A 1 125 ? 20.843  15.302  -28.903 1.00 97.03 125 A 1 
ATOM 983  C CA  . ASN A 1 125 ? 22.108  14.666  -28.511 1.00 96.59 125 A 1 
ATOM 984  C C   . ASN A 1 125 ? 21.947  13.161  -28.252 1.00 96.72 125 A 1 
ATOM 985  O O   . ASN A 1 125 ? 22.846  12.389  -28.581 1.00 95.02 125 A 1 
ATOM 986  C CB  . ASN A 1 125 ? 22.698  15.385  -27.291 1.00 95.80 125 A 1 
ATOM 987  C CG  . ASN A 1 125 ? 23.415  16.657  -27.694 1.00 91.55 125 A 1 
ATOM 988  O OD1 . ASN A 1 125 ? 24.574  16.644  -28.079 1.00 76.74 125 A 1 
ATOM 989  N ND2 . ASN A 1 125 ? 22.755  17.787  -27.641 1.00 77.73 125 A 1 
ATOM 990  N N   . THR A 1 126 ? 20.802  12.741  -27.719 1.00 96.41 126 A 1 
ATOM 991  C CA  . THR A 1 126 ? 20.517  11.318  -27.466 1.00 96.39 126 A 1 
ATOM 992  C C   . THR A 1 126 ? 20.399  10.515  -28.765 1.00 96.34 126 A 1 
ATOM 993  O O   . THR A 1 126 ? 20.826  9.363   -28.809 1.00 94.40 126 A 1 
ATOM 994  C CB  . THR A 1 126 ? 19.244  11.150  -26.627 1.00 96.02 126 A 1 
ATOM 995  O OG1 . THR A 1 126 ? 19.356  11.871  -25.428 1.00 89.98 126 A 1 
ATOM 996  C CG2 . THR A 1 126 ? 18.992  9.692   -26.236 1.00 90.40 126 A 1 
ATOM 997  N N   . MET A 1 127 ? 19.904  11.130  -29.853 1.00 96.50 127 A 1 
ATOM 998  C CA  . MET A 1 127 ? 19.809  10.490  -31.176 1.00 96.52 127 A 1 
ATOM 999  C C   . MET A 1 127 ? 21.160  10.037  -31.746 1.00 96.27 127 A 1 
ATOM 1000 O O   . MET A 1 127 ? 21.194  9.138   -32.583 1.00 93.91 127 A 1 
ATOM 1001 C CB  . MET A 1 127 ? 19.162  11.452  -32.174 1.00 95.74 127 A 1 
ATOM 1002 C CG  . MET A 1 127 ? 17.668  11.624  -31.945 1.00 94.28 127 A 1 
ATOM 1003 S SD  . MET A 1 127 ? 16.963  12.839  -33.081 1.00 92.21 127 A 1 
ATOM 1004 C CE  . MET A 1 127 ? 15.218  12.612  -32.680 1.00 80.20 127 A 1 
ATOM 1005 N N   . GLN A 1 128 ? 22.292  10.608  -31.282 1.00 96.25 128 A 1 
ATOM 1006 C CA  . GLN A 1 128 ? 23.637  10.150  -31.662 1.00 95.57 128 A 1 
ATOM 1007 C C   . GLN A 1 128 ? 23.938  8.726   -31.166 1.00 95.21 128 A 1 
ATOM 1008 O O   . GLN A 1 128 ? 24.832  8.069   -31.697 1.00 92.03 128 A 1 
ATOM 1009 C CB  . GLN A 1 128 ? 24.702  11.108  -31.097 1.00 94.45 128 A 1 
ATOM 1010 C CG  . GLN A 1 128 ? 24.543  12.548  -31.608 1.00 91.58 128 A 1 
ATOM 1011 C CD  . GLN A 1 128 ? 25.540  13.517  -30.978 1.00 91.36 128 A 1 
ATOM 1012 O OE1 . GLN A 1 128 ? 26.561  13.163  -30.401 1.00 82.96 128 A 1 
ATOM 1013 N NE2 . GLN A 1 128 ? 25.286  14.805  -31.074 1.00 81.03 128 A 1 
ATOM 1014 N N   . PHE A 1 129 ? 23.196  8.266   -30.166 1.00 94.98 129 A 1 
ATOM 1015 C CA  . PHE A 1 129 ? 23.344  6.954   -29.533 1.00 94.30 129 A 1 
ATOM 1016 C C   . PHE A 1 129 ? 22.115  6.066   -29.742 1.00 93.91 129 A 1 
ATOM 1017 O O   . PHE A 1 129 ? 22.225  4.844   -29.754 1.00 89.37 129 A 1 
ATOM 1018 C CB  . PHE A 1 129 ? 23.591  7.155   -28.036 1.00 93.94 129 A 1 
ATOM 1019 C CG  . PHE A 1 129 ? 24.717  8.122   -27.735 1.00 95.46 129 A 1 
ATOM 1020 C CD1 . PHE A 1 129 ? 26.048  7.727   -27.922 1.00 91.68 129 A 1 
ATOM 1021 C CD2 . PHE A 1 129 ? 24.422  9.431   -27.305 1.00 93.31 129 A 1 
ATOM 1022 C CE1 . PHE A 1 129 ? 27.088  8.634   -27.691 1.00 92.28 129 A 1 
ATOM 1023 C CE2 . PHE A 1 129 ? 25.466  10.340  -27.074 1.00 92.63 129 A 1 
ATOM 1024 C CZ  . PHE A 1 129 ? 26.796  9.941   -27.268 1.00 94.21 129 A 1 
ATOM 1025 N N   . HIS A 1 130 ? 20.929  6.666   -29.885 1.00 94.40 130 A 1 
ATOM 1026 C CA  . HIS A 1 130 ? 19.667  5.934   -29.949 1.00 94.36 130 A 1 
ATOM 1027 C C   . HIS A 1 130 ? 18.972  6.129   -31.308 1.00 94.50 130 A 1 
ATOM 1028 O O   . HIS A 1 130 ? 18.439  7.214   -31.561 1.00 91.12 130 A 1 
ATOM 1029 C CB  . HIS A 1 130 ? 18.774  6.360   -28.781 1.00 93.95 130 A 1 
ATOM 1030 C CG  . HIS A 1 130 ? 17.706  5.342   -28.481 1.00 93.83 130 A 1 
ATOM 1031 N ND1 . HIS A 1 130 ? 17.918  4.072   -27.984 1.00 85.50 130 A 1 
ATOM 1032 C CD2 . HIS A 1 130 ? 16.354  5.503   -28.619 1.00 86.19 130 A 1 
ATOM 1033 C CE1 . HIS A 1 130 ? 16.719  3.484   -27.830 1.00 88.07 130 A 1 
ATOM 1034 N NE2 . HIS A 1 130 ? 15.740  4.318   -28.196 1.00 89.41 130 A 1 
ATOM 1035 N N   . PRO A 1 131 ? 18.932  5.114   -32.190 1.00 93.62 131 A 1 
ATOM 1036 C CA  . PRO A 1 131 ? 18.416  5.231   -33.556 1.00 92.68 131 A 1 
ATOM 1037 C C   . PRO A 1 131 ? 16.882  5.140   -33.626 1.00 92.81 131 A 1 
ATOM 1038 O O   . PRO A 1 131 ? 16.317  4.342   -34.377 1.00 87.83 131 A 1 
ATOM 1039 C CB  . PRO A 1 131 ? 19.136  4.124   -34.337 1.00 90.82 131 A 1 
ATOM 1040 C CG  . PRO A 1 131 ? 19.253  3.015   -33.302 1.00 88.89 131 A 1 
ATOM 1041 C CD  . PRO A 1 131 ? 19.538  3.792   -32.014 1.00 92.89 131 A 1 
ATOM 1042 N N   . HIS A 1 132 ? 16.197  5.931   -32.812 1.00 93.18 132 A 1 
ATOM 1043 C CA  . HIS A 1 132 ? 14.736  6.001   -32.754 1.00 93.74 132 A 1 
ATOM 1044 C C   . HIS A 1 132 ? 14.248  7.453   -32.820 1.00 94.23 132 A 1 
ATOM 1045 O O   . HIS A 1 132 ? 15.025  8.391   -32.653 1.00 87.22 132 A 1 
ATOM 1046 C CB  . HIS A 1 132 ? 14.226  5.285   -31.499 1.00 91.80 132 A 1 
ATOM 1047 C CG  . HIS A 1 132 ? 14.418  3.795   -31.562 1.00 91.82 132 A 1 
ATOM 1048 N ND1 . HIS A 1 132 ? 13.712  2.915   -32.356 1.00 77.97 132 A 1 
ATOM 1049 C CD2 . HIS A 1 132 ? 15.344  3.074   -30.874 1.00 79.12 132 A 1 
ATOM 1050 C CE1 . HIS A 1 132 ? 14.218  1.700   -32.153 1.00 80.41 132 A 1 
ATOM 1051 N NE2 . HIS A 1 132 ? 15.205  1.744   -31.257 1.00 83.20 132 A 1 
ATOM 1052 N N   . GLY A 1 133 ? 12.952  7.621   -33.066 1.00 92.67 133 A 1 
ATOM 1053 C CA  . GLY A 1 133 ? 12.320  8.933   -33.190 1.00 92.90 133 A 1 
ATOM 1054 C C   . GLY A 1 133 ? 12.382  9.767   -31.905 1.00 94.06 133 A 1 
ATOM 1055 O O   . GLY A 1 133 ? 12.431  9.233   -30.794 1.00 91.75 133 A 1 
ATOM 1056 N N   . ASP A 1 134 ? 12.343  11.077  -32.098 1.00 94.72 134 A 1 
ATOM 1057 C CA  . ASP A 1 134 ? 12.351  12.093  -31.044 1.00 95.34 134 A 1 
ATOM 1058 C C   . ASP A 1 134 ? 11.204  11.933  -30.044 1.00 95.78 134 A 1 
ATOM 1059 O O   . ASP A 1 134 ? 11.438  12.062  -28.840 1.00 92.51 134 A 1 
ATOM 1060 C CB  . ASP A 1 134 ? 12.311  13.486  -31.692 1.00 92.76 134 A 1 
ATOM 1061 C CG  . ASP A 1 134 ? 11.054  13.775  -32.524 1.00 88.10 134 A 1 
ATOM 1062 O OD1 . ASP A 1 134 ? 10.621  12.864  -33.258 1.00 77.27 134 A 1 
ATOM 1063 O OD2 . ASP A 1 134 ? 10.550  14.912  -32.420 1.00 81.01 134 A 1 
ATOM 1064 N N   . ALA A 1 135 ? 10.010  11.571  -30.505 1.00 96.51 135 A 1 
ATOM 1065 C CA  . ALA A 1 135 ? 8.849   11.344  -29.650 1.00 96.22 135 A 1 
ATOM 1066 C C   . ALA A 1 135 ? 9.117   10.256  -28.597 1.00 96.37 135 A 1 
ATOM 1067 O O   . ALA A 1 135 ? 8.940   10.495  -27.407 1.00 94.31 135 A 1 
ATOM 1068 C CB  . ALA A 1 135 ? 7.647   11.002  -30.538 1.00 95.12 135 A 1 
ATOM 1069 N N   . SER A 1 136 ? 9.648   9.099   -29.007 1.00 96.25 136 A 1 
ATOM 1070 C CA  . SER A 1 136 ? 9.932   7.993   -28.079 1.00 95.84 136 A 1 
ATOM 1071 C C   . SER A 1 136 ? 11.018  8.334   -27.056 1.00 96.45 136 A 1 
ATOM 1072 O O   . SER A 1 136 ? 10.944  7.896   -25.908 1.00 94.62 136 A 1 
ATOM 1073 C CB  . SER A 1 136 ? 10.369  6.748   -28.855 1.00 94.10 136 A 1 
ATOM 1074 O OG  . SER A 1 136 ? 9.366   6.352   -29.776 1.00 83.09 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? 12.037  9.102   -27.454 1.00 96.30 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? 13.084  9.581   -26.543 1.00 96.67 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? 12.506  10.626  -25.582 1.00 97.05 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? 12.784  10.583  -24.384 1.00 96.27 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? 14.284  10.138  -27.340 1.00 96.23 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? 14.923  9.043   -28.230 1.00 94.14 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? 15.343  10.714  -26.380 1.00 94.07 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? 15.948  9.582   -29.235 1.00 91.21 137 A 1 
ATOM 1083 N N   . GLY A 1 138 ? 11.678  11.538  -26.105 1.00 96.43 138 A 1 
ATOM 1084 C CA  . GLY A 1 138 ? 10.982  12.554  -25.322 1.00 95.93 138 A 1 
ATOM 1085 C C   . GLY A 1 138 ? 10.085  11.948  -24.250 1.00 96.16 138 A 1 
ATOM 1086 O O   . GLY A 1 138 ? 10.218  12.310  -23.084 1.00 95.66 138 A 1 
ATOM 1087 N N   . ASP A 1 139 ? 9.261   10.969  -24.609 1.00 97.05 139 A 1 
ATOM 1088 C CA  . ASP A 1 139 ? 8.378   10.268  -23.670 1.00 96.50 139 A 1 
ATOM 1089 C C   . ASP A 1 139 ? 9.175   9.561   -22.565 1.00 96.67 139 A 1 
ATOM 1090 O O   . ASP A 1 139 ? 8.841   9.661   -21.382 1.00 95.47 139 A 1 
ATOM 1091 C CB  . ASP A 1 139 ? 7.520   9.237   -24.426 1.00 95.26 139 A 1 
ATOM 1092 C CG  . ASP A 1 139 ? 6.479   9.846   -25.371 1.00 89.94 139 A 1 
ATOM 1093 O OD1 . ASP A 1 139 ? 6.145   11.040  -25.199 1.00 83.81 139 A 1 
ATOM 1094 O OD2 . ASP A 1 139 ? 6.016   9.086   -26.253 1.00 83.37 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? 10.283  8.893   -22.933 1.00 96.76 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? 11.156  8.242   -21.959 1.00 96.53 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? 11.821  9.247   -21.004 1.00 96.95 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? 11.939  8.975   -19.807 1.00 95.97 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? 12.193  7.407   -22.716 1.00 96.08 140 A 1 
ATOM 1100 N N   . LEU A 1 141 ? 12.231  10.419  -21.511 1.00 96.98 141 A 1 
ATOM 1101 C CA  . LEU A 1 141 ? 12.788  11.492  -20.685 1.00 97.18 141 A 1 
ATOM 1102 C C   . LEU A 1 141 ? 11.728  12.107  -19.763 1.00 97.19 141 A 1 
ATOM 1103 O O   . LEU A 1 141 ? 12.016  12.343  -18.592 1.00 95.79 141 A 1 
ATOM 1104 C CB  . LEU A 1 141 ? 13.451  12.538  -21.598 1.00 96.74 141 A 1 
ATOM 1105 C CG  . LEU A 1 141 ? 14.054  13.744  -20.852 1.00 95.66 141 A 1 
ATOM 1106 C CD1 . LEU A 1 141 ? 15.059  13.362  -19.770 1.00 90.62 141 A 1 
ATOM 1107 C CD2 . LEU A 1 141 ? 14.787  14.635  -21.857 1.00 90.74 141 A 1 
ATOM 1108 N N   . VAL A 1 142 ? 10.506  12.311  -20.254 1.00 97.37 142 A 1 
ATOM 1109 C CA  . VAL A 1 142 ? 9.384   12.793  -19.435 1.00 97.00 142 A 1 
ATOM 1110 C C   . VAL A 1 142 ? 9.090   11.812  -18.302 1.00 96.72 142 A 1 
ATOM 1111 O O   . VAL A 1 142 ? 8.982   12.235  -17.153 1.00 95.44 142 A 1 
ATOM 1112 C CB  . VAL A 1 142 ? 8.136   13.063  -20.297 1.00 96.20 142 A 1 
ATOM 1113 C CG1 . VAL A 1 142 ? 6.883   13.326  -19.448 1.00 92.41 142 A 1 
ATOM 1114 C CG2 . VAL A 1 142 ? 8.359   14.306  -21.173 1.00 92.57 142 A 1 
ATOM 1115 N N   . GLN A 1 143 ? 9.058   10.506  -18.584 1.00 96.93 143 A 1 
ATOM 1116 C CA  . GLN A 1 143 ? 8.880   9.487   -17.546 1.00 96.12 143 A 1 
ATOM 1117 C C   . GLN A 1 143 ? 10.004  9.507   -16.500 1.00 95.95 143 A 1 
ATOM 1118 O O   . GLN A 1 143 ? 9.735   9.335   -15.314 1.00 94.19 143 A 1 
ATOM 1119 C CB  . GLN A 1 143 ? 8.815   8.092   -18.183 1.00 95.09 143 A 1 
ATOM 1120 C CG  . GLN A 1 143 ? 7.499   7.835   -18.929 1.00 90.29 143 A 1 
ATOM 1121 C CD  . GLN A 1 143 ? 7.482   6.487   -19.638 1.00 86.95 143 A 1 
ATOM 1122 O OE1 . GLN A 1 143 ? 8.383   5.656   -19.542 1.00 78.56 143 A 1 
ATOM 1123 N NE2 . GLN A 1 143 ? 6.431   6.197   -20.372 1.00 75.32 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 11.265  9.715   -16.910 1.00 96.12 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 12.382  9.874   -15.970 1.00 96.02 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 12.239  11.141  -15.118 1.00 96.24 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 12.513  11.095  -13.922 1.00 94.36 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 13.719  9.905   -16.733 1.00 95.50 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? 14.216  8.541   -17.240 1.00 93.81 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? 15.449  8.752   -18.121 1.00 89.79 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 14.614  7.616   -16.086 1.00 89.18 144 A 1 
ATOM 1132 N N   . GLY A 1 145 ? 11.808  12.249  -15.721 1.00 96.47 145 A 1 
ATOM 1133 C CA  . GLY A 1 145 ? 11.587  13.523  -15.034 1.00 95.84 145 A 1 
ATOM 1134 C C   . GLY A 1 145 ? 10.455  13.460  -14.012 1.00 95.76 145 A 1 
ATOM 1135 O O   . GLY A 1 145 ? 10.630  13.898  -12.878 1.00 94.31 145 A 1 
ATOM 1136 N N   . GLN A 1 146 ? 9.329   12.833  -14.371 1.00 96.01 146 A 1 
ATOM 1137 C CA  . GLN A 1 146 ? 8.167   12.676  -13.480 1.00 95.59 146 A 1 
ATOM 1138 C C   . GLN A 1 146 ? 8.457   11.823  -12.230 1.00 95.11 146 A 1 
ATOM 1139 O O   . GLN A 1 146 ? 7.716   11.896  -11.253 1.00 92.39 146 A 1 
ATOM 1140 C CB  . GLN A 1 146 ? 7.013   12.048  -14.271 1.00 94.14 146 A 1 
ATOM 1141 C CG  . GLN A 1 146 ? 6.354   13.042  -15.240 1.00 90.99 146 A 1 
ATOM 1142 C CD  . GLN A 1 146 ? 5.266   12.398  -16.097 1.00 91.85 146 A 1 
ATOM 1143 O OE1 . GLN A 1 146 ? 5.131   11.186  -16.203 1.00 81.57 146 A 1 
ATOM 1144 N NE2 . GLN A 1 146 ? 4.448   13.193  -16.752 1.00 79.95 146 A 1 
ATOM 1145 N N   . LYS A 1 147 ? 9.536   11.033  -12.231 1.00 94.94 147 A 1 
ATOM 1146 C CA  . LYS A 1 147 ? 9.979   10.265  -11.055 1.00 94.34 147 A 1 
ATOM 1147 C C   . LYS A 1 147 ? 10.784  11.099  -10.048 1.00 94.55 147 A 1 
ATOM 1148 O O   . LYS A 1 147 ? 11.089  10.592  -8.974  1.00 90.32 147 A 1 
ATOM 1149 C CB  . LYS A 1 147 ? 10.769  9.025   -11.511 1.00 93.32 147 A 1 
ATOM 1150 C CG  . LYS A 1 147 ? 9.854   8.002   -12.191 1.00 92.28 147 A 1 
ATOM 1151 C CD  . LYS A 1 147 ? 10.658  6.806   -12.702 1.00 88.48 147 A 1 
ATOM 1152 C CE  . LYS A 1 147 ? 9.712   5.811   -13.379 1.00 85.20 147 A 1 
ATOM 1153 N NZ  . LYS A 1 147 ? 10.355  4.489   -13.564 1.00 77.14 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? 11.180  12.322  -10.396 1.00 94.16 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? 11.888  13.289  -9.531  1.00 93.87 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? 13.133  12.733  -8.802  1.00 94.63 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? 13.501  13.170  -7.705  1.00 90.48 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? 10.898  13.975  -8.565  1.00 91.72 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? 9.756   14.726  -9.283  1.00 85.39 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? 8.868   15.522  -8.307  1.00 80.25 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? 8.111   16.387  -8.796  1.00 70.50 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? 8.958   15.277  -7.078  1.00 70.28 148 A 1 
ATOM 1163 N N   . LEU A 1 149 ? 13.818  11.755  -9.412  1.00 94.81 149 A 1 
ATOM 1164 C CA  . LEU A 1 149 ? 14.962  11.076  -8.802  1.00 95.52 149 A 1 
ATOM 1165 C C   . LEU A 1 149 ? 16.278  11.415  -9.507  1.00 96.44 149 A 1 
ATOM 1166 O O   . LEU A 1 149 ? 17.206  11.925  -8.872  1.00 94.52 149 A 1 
ATOM 1167 C CB  . LEU A 1 149 ? 14.674  9.557   -8.758  1.00 94.70 149 A 1 
ATOM 1168 C CG  . LEU A 1 149 ? 15.751  8.741   -8.016  1.00 93.31 149 A 1 
ATOM 1169 C CD1 . LEU A 1 149 ? 15.834  9.095   -6.534  1.00 88.00 149 A 1 
ATOM 1170 C CD2 . LEU A 1 149 ? 15.435  7.251   -8.105  1.00 88.36 149 A 1 
ATOM 1171 N N   . LEU A 1 150 ? 16.366  11.143  -10.809 1.00 95.97 150 A 1 
ATOM 1172 C CA  . LEU A 1 150 ? 17.587  11.317  -11.604 1.00 96.60 150 A 1 
ATOM 1173 C C   . LEU A 1 150 ? 17.658  12.654  -12.335 1.00 97.11 150 A 1 
ATOM 1174 O O   . LEU A 1 150 ? 18.747  13.119  -12.669 1.00 95.98 150 A 1 
ATOM 1175 C CB  . LEU A 1 150 ? 17.690  10.175  -12.626 1.00 96.39 150 A 1 
ATOM 1176 C CG  . LEU A 1 150 ? 17.827  8.771   -12.023 1.00 95.86 150 A 1 
ATOM 1177 C CD1 . LEU A 1 150 ? 17.945  7.775   -13.171 1.00 93.10 150 A 1 
ATOM 1178 C CD2 . LEU A 1 150 ? 19.066  8.643   -11.132 1.00 92.79 150 A 1 
ATOM 1179 N N   . VAL A 1 151 ? 16.513  13.258  -12.612 1.00 97.09 151 A 1 
ATOM 1180 C CA  . VAL A 1 151 ? 16.393  14.448  -13.451 1.00 97.10 151 A 1 
ATOM 1181 C C   . VAL A 1 151 ? 15.679  15.541  -12.667 1.00 96.89 151 A 1 
ATOM 1182 O O   . VAL A 1 151 ? 14.566  15.332  -12.193 1.00 94.79 151 A 1 
ATOM 1183 C CB  . VAL A 1 151 ? 15.663  14.107  -14.769 1.00 96.13 151 A 1 
ATOM 1184 C CG1 . VAL A 1 151 ? 15.596  15.321  -15.695 1.00 91.38 151 A 1 
ATOM 1185 C CG2 . VAL A 1 151 ? 16.376  12.982  -15.535 1.00 90.86 151 A 1 
ATOM 1186 N N   . ASP A 1 152 ? 16.327  16.705  -12.551 1.00 97.08 152 A 1 
ATOM 1187 C CA  . ASP A 1 152 ? 15.679  17.927  -12.073 1.00 97.09 152 A 1 
ATOM 1188 C C   . ASP A 1 152 ? 14.963  18.584  -13.256 1.00 97.45 152 A 1 
ATOM 1189 O O   . ASP A 1 152 ? 15.581  18.837  -14.300 1.00 95.63 152 A 1 
ATOM 1190 C CB  . ASP A 1 152 ? 16.692  18.923  -11.485 1.00 95.62 152 A 1 
ATOM 1191 C CG  . ASP A 1 152 ? 17.351  18.572  -10.150 1.00 90.80 152 A 1 
ATOM 1192 O OD1 . ASP A 1 152 ? 16.913  17.633  -9.456  1.00 83.30 152 A 1 
ATOM 1193 O OD2 . ASP A 1 152 ? 18.314  19.318  -9.799  1.00 84.18 152 A 1 
ATOM 1194 N N   . CYS A 1 153 ? 13.687  18.895  -13.093 1.00 96.58 153 A 1 
ATOM 1195 C CA  . CYS A 1 153 ? 12.797  19.399  -14.138 1.00 96.74 153 A 1 
ATOM 1196 C C   . CYS A 1 153 ? 12.448  20.881  -13.938 1.00 96.91 153 A 1 
ATOM 1197 O O   . CYS A 1 153 ? 12.261  21.343  -12.813 1.00 94.15 153 A 1 
ATOM 1198 C CB  . CYS A 1 153 ? 11.544  18.521  -14.151 1.00 95.15 153 A 1 
ATOM 1199 S SG  . CYS A 1 153 ? 11.998  16.819  -14.609 1.00 92.87 153 A 1 
ATOM 1200 N N   . GLN A 1 154 ? 12.322  21.631  -15.043 1.00 96.76 154 A 1 
ATOM 1201 C CA  . GLN A 1 154 ? 11.827  23.005  -15.048 1.00 96.96 154 A 1 
ATOM 1202 C C   . GLN A 1 154 ? 10.791  23.196  -16.161 1.00 96.97 154 A 1 
ATOM 1203 O O   . GLN A 1 154 ? 10.991  22.777  -17.298 1.00 93.88 154 A 1 
ATOM 1204 C CB  . GLN A 1 154 ? 13.012  23.981  -15.173 1.00 95.30 154 A 1 
ATOM 1205 C CG  . GLN A 1 154 ? 12.572  25.452  -15.114 1.00 89.98 154 A 1 
ATOM 1206 C CD  . GLN A 1 154 ? 13.739  26.443  -15.113 1.00 90.16 154 A 1 
ATOM 1207 O OE1 . GLN A 1 154 ? 14.884  26.123  -14.877 1.00 81.97 154 A 1 
ATOM 1208 N NE2 . GLN A 1 154 ? 13.485  27.708  -15.348 1.00 78.85 154 A 1 
ATOM 1209 N N   . GLY A 1 155 ? 9.692   23.874  -15.843 1.00 96.31 155 A 1 
ATOM 1210 C CA  . GLY A 1 155 ? 8.541   24.054  -16.734 1.00 95.76 155 A 1 
ATOM 1211 C C   . GLY A 1 155 ? 7.405   23.075  -16.433 1.00 95.82 155 A 1 
ATOM 1212 O O   . GLY A 1 155 ? 7.380   22.456  -15.376 1.00 93.16 155 A 1 
ATOM 1213 N N   . ASN A 1 156 ? 6.450   22.958  -17.347 1.00 95.97 156 A 1 
ATOM 1214 C CA  . ASN A 1 156 ? 5.319   22.043  -17.171 1.00 96.37 156 A 1 
ATOM 1215 C C   . ASN A 1 156 ? 5.670   20.643  -17.701 1.00 96.40 156 A 1 
ATOM 1216 O O   . ASN A 1 156 ? 5.639   20.412  -18.910 1.00 93.20 156 A 1 
ATOM 1217 C CB  . ASN A 1 156 ? 4.066   22.629  -17.849 1.00 95.04 156 A 1 
ATOM 1218 C CG  . ASN A 1 156 ? 2.843   21.743  -17.642 1.00 91.72 156 A 1 
ATOM 1219 O OD1 . ASN A 1 156 ? 2.862   20.801  -16.874 1.00 81.94 156 A 1 
ATOM 1220 N ND2 . ASN A 1 156 ? 1.750   22.014  -18.311 1.00 82.82 156 A 1 
ATOM 1221 N N   . TRP A 1 157 ? 5.969   19.715  -16.794 1.00 96.52 157 A 1 
ATOM 1222 C CA  . TRP A 1 157 ? 6.263   18.307  -17.095 1.00 96.23 157 A 1 
ATOM 1223 C C   . TRP A 1 157 ? 5.028   17.394  -17.026 1.00 95.95 157 A 1 
ATOM 1224 O O   . TRP A 1 157 ? 5.164   16.167  -17.009 1.00 91.32 157 A 1 
ATOM 1225 C CB  . TRP A 1 157 ? 7.405   17.837  -16.196 1.00 95.79 157 A 1 
ATOM 1226 C CG  . TRP A 1 157 ? 8.742   18.329  -16.653 1.00 96.41 157 A 1 
ATOM 1227 C CD1 . TRP A 1 157 ? 9.179   19.608  -16.645 1.00 94.89 157 A 1 
ATOM 1228 C CD2 . TRP A 1 157 ? 9.814   17.551  -17.275 1.00 96.20 157 A 1 
ATOM 1229 N NE1 . TRP A 1 157 ? 10.430  19.680  -17.221 1.00 95.23 157 A 1 
ATOM 1230 C CE2 . TRP A 1 157 ? 10.865  18.441  -17.631 1.00 95.71 157 A 1 
ATOM 1231 C CE3 . TRP A 1 157 ? 9.972   16.184  -17.578 1.00 96.16 157 A 1 
ATOM 1232 C CZ2 . TRP A 1 157 ? 12.027  17.988  -18.276 1.00 95.24 157 A 1 
ATOM 1233 C CZ3 . TRP A 1 157 ? 11.148  15.720  -18.215 1.00 93.52 157 A 1 
ATOM 1234 C CH2 . TRP A 1 157 ? 12.163  16.618  -18.570 1.00 93.63 157 A 1 
ATOM 1235 N N   . GLY A 1 158 ? 3.823   17.981  -17.015 1.00 94.75 158 A 1 
ATOM 1236 C CA  . GLY A 1 158 ? 2.569   17.258  -16.839 1.00 94.09 158 A 1 
ATOM 1237 C C   . GLY A 1 158 ? 2.307   16.910  -15.375 1.00 94.31 158 A 1 
ATOM 1238 O O   . GLY A 1 158 ? 3.041   17.321  -14.472 1.00 91.90 158 A 1 
ATOM 1239 N N   . ASN A 1 159 ? 1.238   16.160  -15.147 1.00 94.31 159 A 1 
ATOM 1240 C CA  . ASN A 1 159 ? 0.846   15.727  -13.812 1.00 94.54 159 A 1 
ATOM 1241 C C   . ASN A 1 159 ? 0.438   14.246  -13.838 1.00 95.06 159 A 1 
ATOM 1242 O O   . ASN A 1 159 ? -0.504  13.860  -14.527 1.00 93.02 159 A 1 
ATOM 1243 C CB  . ASN A 1 159 ? -0.267  16.667  -13.309 1.00 92.61 159 A 1 
ATOM 1244 C CG  . ASN A 1 159 ? -0.678  16.400  -11.870 1.00 90.26 159 A 1 
ATOM 1245 O OD1 . ASN A 1 159 ? -0.358  15.384  -11.279 1.00 82.32 159 A 1 
ATOM 1246 N ND2 . ASN A 1 159 ? -1.409  17.301  -11.256 1.00 83.11 159 A 1 
ATOM 1247 N N   . ILE A 1 160 ? 1.131   13.427  -13.059 1.00 94.48 160 A 1 
ATOM 1248 C CA  . ILE A 1 160 ? 0.851   11.984  -12.964 1.00 94.62 160 A 1 
ATOM 1249 C C   . ILE A 1 160 ? -0.527  11.679  -12.358 1.00 95.13 160 A 1 
ATOM 1250 O O   . ILE A 1 160 ? -1.072  10.603  -12.592 1.00 92.91 160 A 1 
ATOM 1251 C CB  . ILE A 1 160 ? 1.960   11.256  -12.168 1.00 93.50 160 A 1 
ATOM 1252 C CG1 . ILE A 1 160 ? 2.085   11.774  -10.714 1.00 87.70 160 A 1 
ATOM 1253 C CG2 . ILE A 1 160 ? 3.304   11.358  -12.917 1.00 85.87 160 A 1 
ATOM 1254 C CD1 . ILE A 1 160 ? 2.998   10.925  -9.821  1.00 81.62 160 A 1 
ATOM 1255 N N   . LEU A 1 161 ? -1.080  12.607  -11.573 1.00 94.28 161 A 1 
ATOM 1256 C CA  . LEU A 1 161 ? -2.369  12.443  -10.902 1.00 94.55 161 A 1 
ATOM 1257 C C   . LEU A 1 161 ? -3.537  12.708  -11.862 1.00 94.95 161 A 1 
ATOM 1258 O O   . LEU A 1 161 ? -4.495  11.932  -11.898 1.00 93.36 161 A 1 
ATOM 1259 C CB  . LEU A 1 161 ? -2.449  13.385  -9.682  1.00 94.08 161 A 1 
ATOM 1260 C CG  . LEU A 1 161 ? -1.326  13.226  -8.646  1.00 92.98 161 A 1 
ATOM 1261 C CD1 . LEU A 1 161 ? -1.450  14.305  -7.573  1.00 88.91 161 A 1 
ATOM 1262 C CD2 . LEU A 1 161 ? -1.365  11.852  -7.974  1.00 89.00 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -3.445  13.775  -12.667 1.00 94.60 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -4.495  14.114  -13.652 1.00 94.07 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -4.328  13.340  -14.961 1.00 93.93 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -5.306  13.086  -15.660 1.00 90.38 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -4.536  15.626  -13.935 1.00 92.71 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -3.308  16.065  -14.459 1.00 85.65 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -4.807  16.437  -12.663 1.00 86.01 162 A 1 
ATOM 1270 N N   . GLY A 1 163 ? -3.106  12.903  -15.267 1.00 92.90 163 A 1 
ATOM 1271 C CA  . GLY A 1 163 ? -2.746  12.310  -16.554 1.00 92.50 163 A 1 
ATOM 1272 C C   . GLY A 1 163 ? -2.406  13.344  -17.629 1.00 93.55 163 A 1 
ATOM 1273 O O   . GLY A 1 163 ? -2.233  12.976  -18.789 1.00 90.97 163 A 1 
ATOM 1274 N N   . ASP A 1 164 ? -2.285  14.627  -17.261 1.00 94.46 164 A 1 
ATOM 1275 C CA  . ASP A 1 164 ? -1.889  15.678  -18.195 1.00 94.54 164 A 1 
ATOM 1276 C C   . ASP A 1 164 ? -0.475  15.427  -18.711 1.00 94.90 164 A 1 
ATOM 1277 O O   . ASP A 1 164 ? 0.466   15.196  -17.939 1.00 92.33 164 A 1 
ATOM 1278 C CB  . ASP A 1 164 ? -1.972  17.064  -17.547 1.00 92.94 164 A 1 
ATOM 1279 C CG  . ASP A 1 164 ? -3.410  17.476  -17.217 1.00 87.60 164 A 1 
ATOM 1280 O OD1 . ASP A 1 164 ? -4.287  17.266  -18.082 1.00 78.80 164 A 1 
ATOM 1281 O OD2 . ASP A 1 164 ? -3.601  18.004  -16.102 1.00 80.72 164 A 1 
ATOM 1282 N N   . GLY A 1 165 ? -0.307  15.483  -20.035 1.00 94.41 165 A 1 
ATOM 1283 C CA  . GLY A 1 165 ? 0.985   15.333  -20.693 1.00 94.48 165 A 1 
ATOM 1284 C C   . GLY A 1 165 ? 1.924   16.511  -20.426 1.00 95.63 165 A 1 
ATOM 1285 O O   . GLY A 1 165 ? 1.495   17.631  -20.139 1.00 93.93 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? 3.228   16.272  -20.571 1.00 94.94 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? 4.224   17.333  -20.516 1.00 95.56 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? 4.049   18.326  -21.679 1.00 96.14 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? 3.611   17.969  -22.777 1.00 94.21 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? 5.618   16.707  -20.506 1.00 94.72 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? 4.448   19.574  -21.458 1.00 96.30 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? 4.514   20.561  -22.531 1.00 96.43 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? 5.534   20.145  -23.608 1.00 96.96 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? 6.444   19.354  -23.368 1.00 95.56 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? 4.826   21.935  -21.931 1.00 95.59 167 A 1 
ATOM 1296 N N   . ALA A 1 168 ? 5.419   20.720  -24.805 1.00 96.63 168 A 1 
ATOM 1297 C CA  . ALA A 1 168 ? 6.306   20.365  -25.914 1.00 96.61 168 A 1 
ATOM 1298 C C   . ALA A 1 168 ? 7.797   20.539  -25.538 1.00 96.95 168 A 1 
ATOM 1299 O O   . ALA A 1 168 ? 8.136   21.516  -24.854 1.00 95.58 168 A 1 
ATOM 1300 C CB  . ALA A 1 168 ? 5.920   21.201  -27.141 1.00 95.56 168 A 1 
ATOM 1301 N N   . PRO A 1 169 ? 8.720   19.676  -26.043 1.00 96.62 169 A 1 
ATOM 1302 C CA  . PRO A 1 169 ? 10.139  19.637  -25.648 1.00 96.66 169 A 1 
ATOM 1303 C C   . PRO A 1 169 ? 10.920  20.956  -25.768 1.00 96.86 169 A 1 
ATOM 1304 O O   . PRO A 1 169 ? 11.983  21.124  -25.171 1.00 94.23 169 A 1 
ATOM 1305 C CB  . PRO A 1 169 ? 10.761  18.570  -26.556 1.00 95.77 169 A 1 
ATOM 1306 C CG  . PRO A 1 169 ? 9.613   17.602  -26.819 1.00 93.95 169 A 1 
ATOM 1307 C CD  . PRO A 1 169 ? 8.404   18.526  -26.893 1.00 95.94 169 A 1 
ATOM 1308 N N   . ARG A 1 170 ? 10.405  21.912  -26.553 1.00 96.74 170 A 1 
ATOM 1309 C CA  . ARG A 1 170 ? 10.963  23.266  -26.706 1.00 96.54 170 A 1 
ATOM 1310 C C   . ARG A 1 170 ? 10.715  24.191  -25.506 1.00 96.90 170 A 1 
ATOM 1311 O O   . ARG A 1 170 ? 11.414  25.193  -25.368 1.00 93.66 170 A 1 
ATOM 1312 C CB  . ARG A 1 170 ? 10.453  23.879  -28.017 1.00 95.10 170 A 1 
ATOM 1313 C CG  . ARG A 1 170 ? 8.934   24.116  -28.034 1.00 91.27 170 A 1 
ATOM 1314 C CD  . ARG A 1 170 ? 8.474   24.643  -29.396 1.00 90.18 170 A 1 
ATOM 1315 N NE  . ARG A 1 170 ? 7.009   24.800  -29.447 1.00 82.88 170 A 1 
ATOM 1316 C CZ  . ARG A 1 170 ? 6.299   25.173  -30.501 1.00 79.69 170 A 1 
ATOM 1317 N NH1 . ARG A 1 170 ? 6.851   25.465  -31.641 1.00 68.93 170 A 1 
ATOM 1318 N NH2 . ARG A 1 170 ? 5.001   25.252  -30.421 1.00 69.65 170 A 1 
ATOM 1319 N N   . TYR A 1 171 ? 9.714   23.887  -24.674 1.00 96.63 171 A 1 
ATOM 1320 C CA  . TYR A 1 171 ? 9.315   24.723  -23.535 1.00 96.74 171 A 1 
ATOM 1321 C C   . TYR A 1 171 ? 9.869   24.220  -22.204 1.00 97.00 171 A 1 
ATOM 1322 O O   . TYR A 1 171 ? 10.126  25.032  -21.322 1.00 93.93 171 A 1 
ATOM 1323 C CB  . TYR A 1 171 ? 7.786   24.808  -23.470 1.00 96.04 171 A 1 
ATOM 1324 C CG  . TYR A 1 171 ? 7.150   25.458  -24.685 1.00 95.89 171 A 1 
ATOM 1325 C CD1 . TYR A 1 171 ? 7.473   26.784  -25.028 1.00 91.72 171 A 1 
ATOM 1326 C CD2 . TYR A 1 171 ? 6.224   24.738  -25.465 1.00 92.62 171 A 1 
ATOM 1327 C CE1 . TYR A 1 171 ? 6.875   27.394  -26.144 1.00 92.00 171 A 1 
ATOM 1328 C CE2 . TYR A 1 171 ? 5.620   25.347  -26.586 1.00 91.41 171 A 1 
ATOM 1329 C CZ  . TYR A 1 171 ? 5.944   26.676  -26.923 1.00 93.13 171 A 1 
ATOM 1330 O OH  . TYR A 1 171 ? 5.359   27.264  -28.001 1.00 90.94 171 A 1 
ATOM 1331 N N   . ILE A 1 172 ? 10.069  22.909  -22.084 1.00 96.76 172 A 1 
ATOM 1332 C CA  . ILE A 1 172 ? 10.550  22.273  -20.860 1.00 96.83 172 A 1 
ATOM 1333 C C   . ILE A 1 172 ? 12.073  22.120  -20.876 1.00 97.27 172 A 1 
ATOM 1334 O O   . ILE A 1 172 ? 12.700  21.960  -21.929 1.00 96.35 172 A 1 
ATOM 1335 C CB  . ILE A 1 172 ? 9.806   20.947  -20.585 1.00 95.81 172 A 1 
ATOM 1336 C CG1 . ILE A 1 172 ? 9.921   19.946  -21.758 1.00 92.88 172 A 1 
ATOM 1337 C CG2 . ILE A 1 172 ? 8.342   21.253  -20.236 1.00 92.26 172 A 1 
ATOM 1338 C CD1 . ILE A 1 172 ? 9.325   18.565  -21.454 1.00 92.02 172 A 1 
ATOM 1339 N N   . GLU A 1 173 ? 12.670  22.174  -19.695 1.00 96.96 173 A 1 
ATOM 1340 C CA  . GLU A 1 173 ? 14.110  22.077  -19.470 1.00 97.19 173 A 1 
ATOM 1341 C C   . GLU A 1 173 ? 14.413  21.035  -18.396 1.00 97.22 173 A 1 
ATOM 1342 O O   . GLU A 1 173 ? 13.602  20.794  -17.499 1.00 95.19 173 A 1 
ATOM 1343 C CB  . GLU A 1 173 ? 14.677  23.445  -19.068 1.00 95.81 173 A 1 
ATOM 1344 C CG  . GLU A 1 173 ? 14.538  24.484  -20.184 1.00 92.61 173 A 1 
ATOM 1345 C CD  . GLU A 1 173 ? 15.050  25.877  -19.802 1.00 92.88 173 A 1 
ATOM 1346 O OE1 . GLU A 1 173 ? 15.014  26.743  -20.706 1.00 82.83 173 A 1 
ATOM 1347 O OE2 . GLU A 1 173 ? 15.443  26.108  -18.652 1.00 82.94 173 A 1 
ATOM 1348 N N   . ALA A 1 174 ? 15.594  20.435  -18.491 1.00 97.17 174 A 1 
ATOM 1349 C CA  . ALA A 1 174 ? 16.042  19.428  -17.547 1.00 97.15 174 A 1 
ATOM 1350 C C   . ALA A 1 174 ? 17.549  19.493  -17.316 1.00 97.53 174 A 1 
ATOM 1351 O O   . ALA A 1 174 ? 18.319  19.913  -18.183 1.00 96.25 174 A 1 
ATOM 1352 C CB  . ALA A 1 174 ? 15.631  18.050  -18.063 1.00 95.96 174 A 1 
ATOM 1353 N N   . ARG A 1 175 ? 17.976  19.023  -16.161 1.00 97.23 175 A 1 
ATOM 1354 C CA  . ARG A 1 175 ? 19.375  18.744  -15.833 1.00 97.30 175 A 1 
ATOM 1355 C C   . ARG A 1 175 ? 19.473  17.482  -14.981 1.00 97.51 175 A 1 
ATOM 1356 O O   . ARG A 1 175 ? 18.481  17.033  -14.409 1.00 96.52 175 A 1 
ATOM 1357 C CB  . ARG A 1 175 ? 20.011  19.955  -15.144 1.00 95.66 175 A 1 
ATOM 1358 C CG  . ARG A 1 175 ? 19.431  20.197  -13.748 1.00 92.28 175 A 1 
ATOM 1359 C CD  . ARG A 1 175 ? 20.140  21.358  -13.052 1.00 93.15 175 A 1 
ATOM 1360 N NE  . ARG A 1 175 ? 19.669  21.429  -11.667 1.00 89.27 175 A 1 
ATOM 1361 C CZ  . ARG A 1 175 ? 19.918  22.353  -10.785 1.00 88.96 175 A 1 
ATOM 1362 N NH1 . ARG A 1 175 ? 20.669  23.395  -11.069 1.00 80.00 175 A 1 
ATOM 1363 N NH2 . ARG A 1 175 ? 19.406  22.217  -9.604  1.00 80.84 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? 20.673  16.926  -14.869 1.00 97.24 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? 20.916  15.828  -13.933 1.00 97.31 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? 20.754  16.309  -12.485 1.00 97.23 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? 21.231  17.388  -12.113 1.00 96.25 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? 22.307  15.231  -14.174 1.00 97.15 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? 22.451  14.518  -15.528 1.00 96.61 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? 23.910  14.134  -15.747 1.00 93.56 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? 21.605  13.244  -15.603 1.00 93.37 176 A 1 
ATOM 1372 N N   . SER A 1 177 ? 20.089  15.502  -11.673 1.00 97.11 177 A 1 
ATOM 1373 C CA  . SER A 1 177 ? 19.973  15.773  -10.240 1.00 96.85 177 A 1 
ATOM 1374 C C   . SER A 1 177 ? 21.316  15.574  -9.535  1.00 96.90 177 A 1 
ATOM 1375 O O   . SER A 1 177 ? 22.192  14.836  -9.999  1.00 95.68 177 A 1 
ATOM 1376 C CB  . SER A 1 177 ? 18.874  14.906  -9.615  1.00 96.03 177 A 1 
ATOM 1377 O OG  . SER A 1 177 ? 19.292  13.563  -9.511  1.00 91.72 177 A 1 
ATOM 1378 N N   . LYS A 1 178 ? 21.484  16.175  -8.362  1.00 96.92 178 A 1 
ATOM 1379 C CA  . LYS A 1 178 ? 22.670  15.944  -7.514  1.00 96.79 178 A 1 
ATOM 1380 C C   . LYS A 1 178 ? 22.824  14.465  -7.151  1.00 97.22 178 A 1 
ATOM 1381 O O   . LYS A 1 178 ? 23.933  13.949  -7.139  1.00 95.93 178 A 1 
ATOM 1382 C CB  . LYS A 1 178 ? 22.590  16.790  -6.238  1.00 95.98 178 A 1 
ATOM 1383 C CG  . LYS A 1 178 ? 22.681  18.293  -6.528  1.00 91.45 178 A 1 
ATOM 1384 C CD  . LYS A 1 178 ? 22.640  19.087  -5.217  1.00 84.75 178 A 1 
ATOM 1385 C CE  . LYS A 1 178 ? 22.717  20.586  -5.516  1.00 77.18 178 A 1 
ATOM 1386 N NZ  . LYS A 1 178 ? 22.639  21.391  -4.276  1.00 62.81 178 A 1 
ATOM 1387 N N   . PHE A 1 179 ? 21.705  13.783  -6.922  1.00 96.67 179 A 1 
ATOM 1388 C CA  . PHE A 1 179 ? 21.687  12.347  -6.671  1.00 96.88 179 A 1 
ATOM 1389 C C   . PHE A 1 179 ? 22.219  11.545  -7.868  1.00 97.29 179 A 1 
ATOM 1390 O O   . PHE A 1 179 ? 23.059  10.668  -7.687  1.00 96.45 179 A 1 
ATOM 1391 C CB  . PHE A 1 179 ? 20.257  11.925  -6.315  1.00 96.64 179 A 1 
ATOM 1392 C CG  . PHE A 1 179 ? 20.095  10.430  -6.160  1.00 97.05 179 A 1 
ATOM 1393 C CD1 . PHE A 1 179 ? 19.547  9.667   -7.208  1.00 93.12 179 A 1 
ATOM 1394 C CD2 . PHE A 1 179 ? 20.521  9.797   -4.983  1.00 93.94 179 A 1 
ATOM 1395 C CE1 . PHE A 1 179 ? 19.419  8.279   -7.070  1.00 93.68 179 A 1 
ATOM 1396 C CE2 . PHE A 1 179 ? 20.394  8.406   -4.846  1.00 93.32 179 A 1 
ATOM 1397 C CZ  . PHE A 1 179 ? 19.840  7.647   -5.891  1.00 96.10 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? 21.795  11.873  -9.093  1.00 97.02 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? 22.288  11.202  -10.295 1.00 97.04 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? 23.802  11.384  -10.469 1.00 97.06 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? 24.507  10.423  -10.764 1.00 95.89 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? 21.526  11.728  -11.516 1.00 96.67 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 24.317  12.594  -10.238 1.00 96.58 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 25.752  12.880  -10.342 1.00 96.32 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 26.590  12.108  -9.312  1.00 96.09 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 27.680  11.654  -9.650  1.00 94.58 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 25.975  14.395  -10.205 1.00 96.09 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 25.399  15.231  -11.366 1.00 95.01 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 25.549  16.719  -11.059 1.00 90.19 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 26.114  14.941  -12.687 1.00 90.76 181 A 1 
ATOM 1411 N N   . ASP A 1 182 ? 26.077  11.920  -8.099  1.00 96.64 182 A 1 
ATOM 1412 C CA  . ASP A 1 182 ? 26.768  11.209  -7.017  1.00 96.23 182 A 1 
ATOM 1413 C C   . ASP A 1 182 ? 26.749  9.678   -7.203  1.00 96.65 182 A 1 
ATOM 1414 O O   . ASP A 1 182 ? 27.688  8.992   -6.788  1.00 94.62 182 A 1 
ATOM 1415 C CB  . ASP A 1 182 ? 26.135  11.586  -5.658  1.00 94.91 182 A 1 
ATOM 1416 C CG  . ASP A 1 182 ? 26.533  12.963  -5.083  1.00 91.06 182 A 1 
ATOM 1417 O OD1 . ASP A 1 182 ? 27.403  13.654  -5.650  1.00 86.44 182 A 1 
ATOM 1418 O OD2 . ASP A 1 182 ? 26.040  13.292  -3.970  1.00 86.34 182 A 1 
ATOM 1419 N N   . VAL A 1 183 ? 25.683  9.124   -7.805  1.00 96.80 183 A 1 
ATOM 1420 C CA  . VAL A 1 183 ? 25.407  7.676   -7.767  1.00 96.79 183 A 1 
ATOM 1421 C C   . VAL A 1 183 ? 25.593  6.975   -9.113  1.00 97.11 183 A 1 
ATOM 1422 O O   . VAL A 1 183 ? 26.009  5.818   -9.137  1.00 94.74 183 A 1 
ATOM 1423 C CB  . VAL A 1 183 ? 23.989  7.434   -7.211  1.00 95.01 183 A 1 
ATOM 1424 C CG1 . VAL A 1 183 ? 23.584  5.960   -7.218  1.00 87.04 183 A 1 
ATOM 1425 C CG2 . VAL A 1 183 ? 23.882  7.933   -5.766  1.00 86.80 183 A 1 
ATOM 1426 N N   . VAL A 1 184 ? 25.272  7.636   -10.234 1.00 96.87 184 A 1 
ATOM 1427 C CA  . VAL A 1 184 ? 25.122  6.983   -11.550 1.00 96.93 184 A 1 
ATOM 1428 C C   . VAL A 1 184 ? 26.415  6.965   -12.364 1.00 97.04 184 A 1 
ATOM 1429 O O   . VAL A 1 184 ? 26.634  6.039   -13.146 1.00 95.57 184 A 1 
ATOM 1430 C CB  . VAL A 1 184 ? 23.983  7.643   -12.353 1.00 96.20 184 A 1 
ATOM 1431 C CG1 . VAL A 1 184 ? 23.772  7.027   -13.739 1.00 92.80 184 A 1 
ATOM 1432 C CG2 . VAL A 1 184 ? 22.647  7.537   -11.609 1.00 92.73 184 A 1 
ATOM 1433 N N   . PHE A 1 185 ? 27.271  7.972   -12.230 1.00 96.65 185 A 1 
ATOM 1434 C CA  . PHE A 1 185 ? 28.380  8.177   -13.159 1.00 96.36 185 A 1 
ATOM 1435 C C   . PHE A 1 185 ? 29.743  7.987   -12.506 1.00 95.99 185 A 1 
ATOM 1436 O O   . PHE A 1 185 ? 30.062  8.627   -11.508 1.00 93.12 185 A 1 
ATOM 1437 C CB  . PHE A 1 185 ? 28.279  9.566   -13.799 1.00 95.77 185 A 1 
ATOM 1438 C CG  . PHE A 1 185 ? 26.966  9.818   -14.514 1.00 96.80 185 A 1 
ATOM 1439 C CD1 . PHE A 1 185 ? 26.719  9.249   -15.775 1.00 94.00 185 A 1 
ATOM 1440 C CD2 . PHE A 1 185 ? 25.982  10.612  -13.898 1.00 94.50 185 A 1 
ATOM 1441 C CE1 . PHE A 1 185 ? 25.493  9.474   -16.422 1.00 93.73 185 A 1 
ATOM 1442 C CE2 . PHE A 1 185 ? 24.756  10.838  -14.545 1.00 93.94 185 A 1 
ATOM 1443 C CZ  . PHE A 1 185 ? 24.509  10.270  -15.805 1.00 95.49 185 A 1 
ATOM 1444 N N   . ASN A 1 186 ? 30.592  7.185   -13.145 1.00 95.67 186 A 1 
ATOM 1445 C CA  . ASN A 1 186 ? 32.027  7.158   -12.898 1.00 95.95 186 A 1 
ATOM 1446 C C   . ASN A 1 186 ? 32.774  6.739   -14.184 1.00 96.15 186 A 1 
ATOM 1447 O O   . ASN A 1 186 ? 32.737  5.563   -14.544 1.00 93.82 186 A 1 
ATOM 1448 C CB  . ASN A 1 186 ? 32.344  6.222   -11.720 1.00 94.56 186 A 1 
ATOM 1449 C CG  . ASN A 1 186 ? 33.819  6.253   -11.349 1.00 93.51 186 A 1 
ATOM 1450 O OD1 . ASN A 1 186 ? 34.660  6.824   -12.022 1.00 85.31 186 A 1 
ATOM 1451 N ND2 . ASN A 1 186 ? 34.185  5.641   -10.252 1.00 85.51 186 A 1 
ATOM 1452 N N   . PRO A 1 187 ? 33.479  7.655   -14.868 1.00 95.58 187 A 1 
ATOM 1453 C CA  . PRO A 1 187 ? 34.188  7.330   -16.109 1.00 94.81 187 A 1 
ATOM 1454 C C   . PRO A 1 187 ? 35.255  6.239   -15.964 1.00 95.31 187 A 1 
ATOM 1455 O O   . PRO A 1 187 ? 35.566  5.565   -16.940 1.00 92.79 187 A 1 
ATOM 1456 C CB  . PRO A 1 187 ? 34.825  8.644   -16.570 1.00 93.22 187 A 1 
ATOM 1457 C CG  . PRO A 1 187 ? 33.953  9.718   -15.922 1.00 90.72 187 A 1 
ATOM 1458 C CD  . PRO A 1 187 ? 33.547  9.079   -14.601 1.00 94.59 187 A 1 
ATOM 1459 N N   . LYS A 1 188 ? 35.823  6.071   -14.775 1.00 95.68 188 A 1 
ATOM 1460 C CA  . LYS A 1 188 ? 36.926  5.129   -14.516 1.00 95.28 188 A 1 
ATOM 1461 C C   . LYS A 1 188 ? 36.466  3.675   -14.385 1.00 95.95 188 A 1 
ATOM 1462 O O   . LYS A 1 188 ? 37.258  2.780   -14.649 1.00 93.87 188 A 1 
ATOM 1463 C CB  . LYS A 1 188 ? 37.680  5.535   -13.240 1.00 94.10 188 A 1 
ATOM 1464 C CG  . LYS A 1 188 ? 38.310  6.933   -13.313 1.00 91.90 188 A 1 
ATOM 1465 C CD  . LYS A 1 188 ? 39.094  7.207   -12.023 1.00 87.38 188 A 1 
ATOM 1466 C CE  . LYS A 1 188 ? 39.695  8.610   -12.021 1.00 83.05 188 A 1 
ATOM 1467 N NZ  . LYS A 1 188 ? 40.456  8.848   -10.775 1.00 73.45 188 A 1 
ATOM 1468 N N   . THR A 1 189 ? 35.221  3.453   -13.974 1.00 95.69 189 A 1 
ATOM 1469 C CA  . THR A 1 189 ? 34.632  2.113   -13.810 1.00 95.61 189 A 1 
ATOM 1470 C C   . THR A 1 189 ? 33.592  1.795   -14.887 1.00 95.81 189 A 1 
ATOM 1471 O O   . THR A 1 189 ? 32.952  0.752   -14.837 1.00 93.29 189 A 1 
ATOM 1472 C CB  . THR A 1 189 ? 34.017  1.936   -12.409 1.00 94.42 189 A 1 
ATOM 1473 O OG1 . THR A 1 189 ? 33.038  2.923   -12.180 1.00 88.11 189 A 1 
ATOM 1474 C CG2 . THR A 1 189 ? 35.062  2.068   -11.304 1.00 85.87 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? 33.385  2.708   -15.849 1.00 95.97 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? 32.449  2.503   -16.960 1.00 96.17 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? 33.099  1.656   -18.053 1.00 96.18 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? 34.159  2.014   -18.566 1.00 94.46 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? 31.974  3.838   -17.548 1.00 95.36 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? 31.326  4.613   -16.574 1.00 86.43 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? 30.950  3.658   -18.670 1.00 85.91 190 A 1 
ATOM 1482 N N   . GLU A 1 191 ? 32.421  0.586   -18.458 1.00 95.93 191 A 1 
ATOM 1483 C CA  . GLU A 1 191 ? 32.765  -0.159  -19.670 1.00 95.55 191 A 1 
ATOM 1484 C C   . GLU A 1 191 ? 32.174  0.534   -20.901 1.00 96.12 191 A 1 
ATOM 1485 O O   . GLU A 1 191 ? 30.987  0.877   -20.931 1.00 94.47 191 A 1 
ATOM 1486 C CB  . GLU A 1 191 ? 32.269  -1.605  -19.575 1.00 93.74 191 A 1 
ATOM 1487 C CG  . GLU A 1 191 ? 32.996  -2.392  -18.472 1.00 81.35 191 A 1 
ATOM 1488 C CD  . GLU A 1 191 ? 32.558  -3.865  -18.398 1.00 79.10 191 A 1 
ATOM 1489 O OE1 . GLU A 1 191 ? 33.142  -4.584  -17.559 1.00 70.38 191 A 1 
ATOM 1490 O OE2 . GLU A 1 191 ? 31.654  -4.254  -19.173 1.00 71.35 191 A 1 
ATOM 1491 N N   . TRP A 1 192 ? 33.008  0.750   -21.931 1.00 96.75 192 A 1 
ATOM 1492 C CA  . TRP A 1 192 ? 32.639  1.511   -23.124 1.00 96.82 192 A 1 
ATOM 1493 C C   . TRP A 1 192 ? 32.518  0.614   -24.353 1.00 96.76 192 A 1 
ATOM 1494 O O   . TRP A 1 192 ? 33.351  -0.259  -24.583 1.00 94.93 192 A 1 
ATOM 1495 C CB  . TRP A 1 192 ? 33.661  2.628   -23.361 1.00 96.08 192 A 1 
ATOM 1496 C CG  . TRP A 1 192 ? 33.755  3.633   -22.255 1.00 96.12 192 A 1 
ATOM 1497 C CD1 . TRP A 1 192 ? 34.600  3.574   -21.207 1.00 93.24 192 A 1 
ATOM 1498 C CD2 . TRP A 1 192 ? 32.932  4.819   -22.039 1.00 95.66 192 A 1 
ATOM 1499 N NE1 . TRP A 1 192 ? 34.365  4.635   -20.358 1.00 93.80 192 A 1 
ATOM 1500 C CE2 . TRP A 1 192 ? 33.344  5.432   -20.819 1.00 94.72 192 A 1 
ATOM 1501 C CE3 . TRP A 1 192 ? 31.867  5.422   -22.743 1.00 94.49 192 A 1 
ATOM 1502 C CZ2 . TRP A 1 192 ? 32.727  6.589   -20.320 1.00 93.63 192 A 1 
ATOM 1503 C CZ3 . TRP A 1 192 ? 31.244  6.586   -22.248 1.00 92.70 192 A 1 
ATOM 1504 C CH2 . TRP A 1 192 ? 31.668  7.168   -21.041 1.00 92.15 192 A 1 
ATOM 1505 N N   . MET A 1 193 ? 31.526  0.902   -25.190 1.00 96.11 193 A 1 
ATOM 1506 C CA  . MET A 1 193 ? 31.346  0.308   -26.512 1.00 95.60 193 A 1 
ATOM 1507 C C   . MET A 1 193 ? 31.177  1.401   -27.570 1.00 96.30 193 A 1 
ATOM 1508 O O   . MET A 1 193 ? 30.926  2.562   -27.254 1.00 94.82 193 A 1 
ATOM 1509 C CB  . MET A 1 193 ? 30.163  -0.677  -26.493 1.00 93.55 193 A 1 
ATOM 1510 C CG  . MET A 1 193 ? 28.804  -0.011  -26.218 1.00 89.73 193 A 1 
ATOM 1511 S SD  . MET A 1 193 ? 27.415  -1.181  -26.116 1.00 89.71 193 A 1 
ATOM 1512 C CE  . MET A 1 193 ? 27.253  -1.673  -27.853 1.00 79.10 193 A 1 
ATOM 1513 N N   . LEU A 1 194 ? 31.335  1.035   -28.853 1.00 95.03 194 A 1 
ATOM 1514 C CA  . LEU A 1 194 ? 31.039  1.952   -29.953 1.00 95.58 194 A 1 
ATOM 1515 C C   . LEU A 1 194 ? 29.524  2.115   -30.113 1.00 95.34 194 A 1 
ATOM 1516 O O   . LEU A 1 194 ? 28.777  1.146   -29.971 1.00 93.12 194 A 1 
ATOM 1517 C CB  . LEU A 1 194 ? 31.697  1.455   -31.247 1.00 94.93 194 A 1 
ATOM 1518 C CG  . LEU A 1 194 ? 33.236  1.506   -31.238 1.00 90.98 194 A 1 
ATOM 1519 C CD1 . LEU A 1 194 ? 33.784  0.844   -32.500 1.00 83.62 194 A 1 
ATOM 1520 C CD2 . LEU A 1 194 ? 33.775  2.938   -31.179 1.00 84.51 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? 29.085  3.334   -30.440 1.00 94.63 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? 27.698  3.616   -30.817 1.00 94.30 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? 27.304  2.858   -32.092 1.00 94.36 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? 28.161  2.395   -32.848 1.00 91.33 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? 27.485  5.122   -30.995 1.00 92.85 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? 28.385  5.649   -31.952 1.00 87.02 195 A 1 
ATOM 1527 N N   . TYR A 1 196 ? 26.008  2.771   -32.369 1.00 92.75 196 A 1 
ATOM 1528 C CA  . TYR A 1 196 ? 25.463  2.029   -33.520 1.00 92.20 196 A 1 
ATOM 1529 C C   . TYR A 1 196 ? 26.032  2.475   -34.883 1.00 92.70 196 A 1 
ATOM 1530 O O   . TYR A 1 196 ? 26.068  1.685   -35.830 1.00 88.96 196 A 1 
ATOM 1531 C CB  . TYR A 1 196 ? 23.931  2.155   -33.513 1.00 90.63 196 A 1 
ATOM 1532 C CG  . TYR A 1 196 ? 23.417  3.509   -33.988 1.00 89.97 196 A 1 
ATOM 1533 C CD1 . TYR A 1 196 ? 23.226  4.564   -33.072 1.00 85.34 196 A 1 
ATOM 1534 C CD2 . TYR A 1 196 ? 23.163  3.722   -35.362 1.00 87.07 196 A 1 
ATOM 1535 C CE1 . TYR A 1 196 ? 22.790  5.825   -33.520 1.00 85.12 196 A 1 
ATOM 1536 C CE2 . TYR A 1 196 ? 22.734  4.986   -35.817 1.00 83.85 196 A 1 
ATOM 1537 C CZ  . TYR A 1 196 ? 22.547  6.036   -34.894 1.00 88.55 196 A 1 
ATOM 1538 O OH  . TYR A 1 196 ? 22.136  7.256   -35.327 1.00 85.52 196 A 1 
ATOM 1539 N N   . ASP A 1 197 ? 26.488  3.729   -34.999 1.00 93.74 197 A 1 
ATOM 1540 C CA  . ASP A 1 197 ? 27.123  4.298   -36.194 1.00 94.18 197 A 1 
ATOM 1541 C C   . ASP A 1 197 ? 28.667  4.236   -36.161 1.00 94.83 197 A 1 
ATOM 1542 O O   . ASP A 1 197 ? 29.319  4.668   -37.113 1.00 90.30 197 A 1 
ATOM 1543 C CB  . ASP A 1 197 ? 26.591  5.725   -36.417 1.00 91.88 197 A 1 
ATOM 1544 C CG  . ASP A 1 197 ? 27.106  6.772   -35.419 1.00 89.20 197 A 1 
ATOM 1545 O OD1 . ASP A 1 197 ? 27.722  6.395   -34.393 1.00 81.43 197 A 1 
ATOM 1546 O OD2 . ASP A 1 197 ? 26.932  7.972   -35.715 1.00 83.25 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? 29.254  3.719   -35.078 1.00 93.37 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? 30.699  3.586   -34.885 1.00 93.80 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? 31.457  4.899   -34.648 1.00 95.00 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? 32.686  4.882   -34.588 1.00 91.93 198 A 1 
ATOM 1551 N N   . ARG A 1 199 ? 30.773  6.044   -34.528 1.00 94.65 199 A 1 
ATOM 1552 C CA  . ARG A 1 199 ? 31.410  7.373   -34.429 1.00 95.08 199 A 1 
ATOM 1553 C C   . ARG A 1 199 ? 31.682  7.825   -32.995 1.00 95.72 199 A 1 
ATOM 1554 O O   . ARG A 1 199 ? 32.613  8.595   -32.761 1.00 92.77 199 A 1 
ATOM 1555 C CB  . ARG A 1 199 ? 30.530  8.421   -35.115 1.00 93.41 199 A 1 
ATOM 1556 C CG  . ARG A 1 199 ? 30.379  8.157   -36.614 1.00 90.64 199 A 1 
ATOM 1557 C CD  . ARG A 1 199 ? 29.456  9.212   -37.210 1.00 88.92 199 A 1 
ATOM 1558 N NE  . ARG A 1 199 ? 29.258  8.979   -38.648 1.00 81.99 199 A 1 
ATOM 1559 C CZ  . ARG A 1 199 ? 28.652  9.804   -39.479 1.00 77.72 199 A 1 
ATOM 1560 N NH1 . ARG A 1 199 ? 28.157  10.942  -39.072 1.00 68.88 199 A 1 
ATOM 1561 N NH2 . ARG A 1 199 ? 28.531  9.496   -40.738 1.00 69.61 199 A 1 
ATOM 1562 N N   . ASN A 1 200 ? 30.850  7.395   -32.060 1.00 95.08 200 A 1 
ATOM 1563 C CA  . ASN A 1 200 ? 30.921  7.784   -30.659 1.00 95.14 200 A 1 
ATOM 1564 C C   . ASN A 1 200 ? 31.139  6.561   -29.765 1.00 95.77 200 A 1 
ATOM 1565 O O   . ASN A 1 200 ? 30.961  5.418   -30.186 1.00 92.71 200 A 1 
ATOM 1566 C CB  . ASN A 1 200 ? 29.647  8.561   -30.289 1.00 93.73 200 A 1 
ATOM 1567 C CG  . ASN A 1 200 ? 29.517  9.872   -31.042 1.00 92.73 200 A 1 
ATOM 1568 O OD1 . ASN A 1 200 ? 30.276  10.806  -30.823 1.00 81.13 200 A 1 
ATOM 1569 N ND2 . ASN A 1 200 ? 28.551  9.987   -31.919 1.00 81.86 200 A 1 
ATOM 1570 N N   . GLN A 1 201 ? 31.505  6.820   -28.511 1.00 95.91 201 A 1 
ATOM 1571 C CA  . GLN A 1 201 ? 31.508  5.806   -27.461 1.00 95.64 201 A 1 
ATOM 1572 C C   . GLN A 1 201 ? 30.276  5.980   -26.572 1.00 96.45 201 A 1 
ATOM 1573 O O   . GLN A 1 201 ? 29.932  7.106   -26.197 1.00 94.93 201 A 1 
ATOM 1574 C CB  . GLN A 1 201 ? 32.810  5.873   -26.650 1.00 93.63 201 A 1 
ATOM 1575 C CG  . GLN A 1 201 ? 34.014  5.380   -27.469 1.00 85.31 201 A 1 
ATOM 1576 C CD  . GLN A 1 201 ? 35.319  5.389   -26.670 1.00 80.29 201 A 1 
ATOM 1577 O OE1 . GLN A 1 201 ? 35.453  5.990   -25.616 1.00 69.86 201 A 1 
ATOM 1578 N NE2 . GLN A 1 201 ? 36.352  4.737   -27.156 1.00 66.44 201 A 1 
ATOM 1579 N N   . GLU A 1 202 ? 29.632  4.865   -26.228 1.00 96.05 202 A 1 
ATOM 1580 C CA  . GLU A 1 202 ? 28.532  4.800   -25.266 1.00 96.10 202 A 1 
ATOM 1581 C C   . GLU A 1 202 ? 28.815  3.751   -24.182 1.00 96.76 202 A 1 
ATOM 1582 O O   . GLU A 1 202 ? 29.578  2.807   -24.421 1.00 95.39 202 A 1 
ATOM 1583 C CB  . GLU A 1 202 ? 27.177  4.593   -25.975 1.00 93.31 202 A 1 
ATOM 1584 C CG  . GLU A 1 202 ? 26.948  3.237   -26.663 1.00 88.62 202 A 1 
ATOM 1585 C CD  . GLU A 1 202 ? 25.518  3.092   -27.243 1.00 91.94 202 A 1 
ATOM 1586 O OE1 . GLU A 1 202 ? 25.273  2.247   -28.124 1.00 83.90 202 A 1 
ATOM 1587 O OE2 . GLU A 1 202 ? 24.592  3.813   -26.801 1.00 85.48 202 A 1 
ATOM 1588 N N   . PRO A 1 203 ? 28.256  3.905   -22.972 1.00 96.66 203 A 1 
ATOM 1589 C CA  . PRO A 1 203 ? 28.426  2.924   -21.910 1.00 96.56 203 A 1 
ATOM 1590 C C   . PRO A 1 203 ? 27.617  1.652   -22.199 1.00 96.56 203 A 1 
ATOM 1591 O O   . PRO A 1 203 ? 26.439  1.732   -22.551 1.00 95.06 203 A 1 
ATOM 1592 C CB  . PRO A 1 203 ? 27.947  3.634   -20.642 1.00 95.52 203 A 1 
ATOM 1593 C CG  . PRO A 1 203 ? 26.902  4.622   -21.161 1.00 93.46 203 A 1 
ATOM 1594 C CD  . PRO A 1 203 ? 27.450  5.027   -22.521 1.00 95.79 203 A 1 
ATOM 1595 N N   . VAL A 1 204 ? 28.223  0.484   -21.972 1.00 96.21 204 A 1 
ATOM 1596 C CA  . VAL A 1 204 ? 27.512  -0.808  -21.995 1.00 95.71 204 A 1 
ATOM 1597 C C   . VAL A 1 204 ? 26.459  -0.819  -20.885 1.00 95.80 204 A 1 
ATOM 1598 O O   . VAL A 1 204 ? 25.273  -1.034  -21.134 1.00 94.12 204 A 1 
ATOM 1599 C CB  . VAL A 1 204 ? 28.488  -1.995  -21.820 1.00 94.61 204 A 1 
ATOM 1600 C CG1 . VAL A 1 204 ? 27.747  -3.339  -21.849 1.00 89.52 204 A 1 
ATOM 1601 C CG2 . VAL A 1 204 ? 29.550  -2.022  -22.926 1.00 89.59 204 A 1 
ATOM 1602 N N   . THR A 1 205 ? 26.892  -0.505  -19.665 1.00 95.90 205 A 1 
ATOM 1603 C CA  . THR A 1 205 ? 26.054  -0.225  -18.495 1.00 96.06 205 A 1 
ATOM 1604 C C   . THR A 1 205 ? 26.626  0.977   -17.750 1.00 96.51 205 A 1 
ATOM 1605 O O   . THR A 1 205 ? 27.823  1.271   -17.845 1.00 94.85 205 A 1 
ATOM 1606 C CB  . THR A 1 205 ? 25.944  -1.435  -17.550 1.00 94.65 205 A 1 
ATOM 1607 O OG1 . THR A 1 205 ? 27.215  -1.903  -17.177 1.00 86.06 205 A 1 
ATOM 1608 C CG2 . THR A 1 205 ? 25.192  -2.602  -18.185 1.00 82.78 205 A 1 
ATOM 1609 N N   . LEU A 1 206 ? 25.782  1.711   -17.035 1.00 96.29 206 A 1 
ATOM 1610 C CA  . LEU A 1 206 ? 26.258  2.772   -16.147 1.00 96.72 206 A 1 
ATOM 1611 C C   . LEU A 1 206 ? 26.659  2.174   -14.785 1.00 96.77 206 A 1 
ATOM 1612 O O   . LEU A 1 206 ? 25.980  1.266   -14.299 1.00 95.37 206 A 1 
ATOM 1613 C CB  . LEU A 1 206 ? 25.191  3.874   -16.015 1.00 96.58 206 A 1 
ATOM 1614 C CG  . LEU A 1 206 ? 24.999  4.709   -17.297 1.00 96.12 206 A 1 
ATOM 1615 C CD1 . LEU A 1 206 ? 23.770  5.604   -17.168 1.00 92.82 206 A 1 
ATOM 1616 C CD2 . LEU A 1 206 ? 26.204  5.617   -17.582 1.00 92.59 206 A 1 
ATOM 1617 N N   . PRO A 1 207 ? 27.734  2.668   -14.137 1.00 97.41 207 A 1 
ATOM 1618 C CA  . PRO A 1 207 ? 28.216  2.141   -12.859 1.00 97.11 207 A 1 
ATOM 1619 C C   . PRO A 1 207 ? 27.369  2.648   -11.681 1.00 97.20 207 A 1 
ATOM 1620 O O   . PRO A 1 207 ? 27.833  3.408   -10.825 1.00 95.02 207 A 1 
ATOM 1621 C CB  . PRO A 1 207 ? 29.694  2.557   -12.809 1.00 96.15 207 A 1 
ATOM 1622 C CG  . PRO A 1 207 ? 29.679  3.902   -13.527 1.00 95.07 207 A 1 
ATOM 1623 C CD  . PRO A 1 207 ? 28.650  3.680   -14.633 1.00 96.93 207 A 1 
ATOM 1624 N N   . VAL A 1 208 ? 26.094  2.257   -11.660 1.00 97.03 208 A 1 
ATOM 1625 C CA  . VAL A 1 208 ? 25.099  2.719   -10.688 1.00 97.26 208 A 1 
ATOM 1626 C C   . VAL A 1 208 ? 25.339  2.064   -9.328  1.00 97.29 208 A 1 
ATOM 1627 O O   . VAL A 1 208 ? 25.257  0.847   -9.183  1.00 95.89 208 A 1 
ATOM 1628 C CB  . VAL A 1 208 ? 23.661  2.460   -11.183 1.00 96.58 208 A 1 
ATOM 1629 C CG1 . VAL A 1 208 ? 22.630  2.967   -10.174 1.00 93.86 208 A 1 
ATOM 1630 C CG2 . VAL A 1 208 ? 23.390  3.179   -12.510 1.00 92.97 208 A 1 
ATOM 1631 N N   . LYS A 1 209 ? 25.586  2.886   -8.299  1.00 97.14 209 A 1 
ATOM 1632 C CA  . LYS A 1 209 ? 25.877  2.446   -6.922  1.00 97.15 209 A 1 
ATOM 1633 C C   . LYS A 1 209 ? 24.654  2.535   -6.000  1.00 97.16 209 A 1 
ATOM 1634 O O   . LYS A 1 209 ? 24.762  2.942   -4.845  1.00 95.46 209 A 1 
ATOM 1635 C CB  . LYS A 1 209 ? 27.073  3.241   -6.381  1.00 96.19 209 A 1 
ATOM 1636 C CG  . LYS A 1 209 ? 28.365  2.956   -7.165  1.00 95.43 209 A 1 
ATOM 1637 C CD  . LYS A 1 209 ? 29.542  3.812   -6.681  1.00 93.81 209 A 1 
ATOM 1638 C CE  . LYS A 1 209 ? 29.319  5.296   -7.026  1.00 90.02 209 A 1 
ATOM 1639 N NZ  . LYS A 1 209 ? 30.562  6.075   -6.815  1.00 85.07 209 A 1 
ATOM 1640 N N   . PHE A 1 210 ? 23.462  2.212   -6.519  1.00 96.99 210 A 1 
ATOM 1641 C CA  . PHE A 1 210 ? 22.187  2.265   -5.796  1.00 96.96 210 A 1 
ATOM 1642 C C   . PHE A 1 210 ? 21.168  1.317   -6.453  1.00 97.24 210 A 1 
ATOM 1643 O O   . PHE A 1 210 ? 21.198  1.191   -7.680  1.00 95.81 210 A 1 
ATOM 1644 C CB  . PHE A 1 210 ? 21.681  3.719   -5.828  1.00 96.20 210 A 1 
ATOM 1645 C CG  . PHE A 1 210 ? 20.413  3.952   -5.045  1.00 96.51 210 A 1 
ATOM 1646 C CD1 . PHE A 1 210 ? 19.173  4.007   -5.706  1.00 92.58 210 A 1 
ATOM 1647 C CD2 . PHE A 1 210 ? 20.463  4.087   -3.646  1.00 93.41 210 A 1 
ATOM 1648 C CE1 . PHE A 1 210 ? 17.992  4.189   -4.971  1.00 92.54 210 A 1 
ATOM 1649 C CE2 . PHE A 1 210 ? 19.278  4.269   -2.910  1.00 92.31 210 A 1 
ATOM 1650 C CZ  . PHE A 1 210 ? 18.041  4.319   -3.574  1.00 94.39 210 A 1 
ATOM 1651 N N   . PRO A 1 211 ? 20.231  0.689   -5.719  1.00 97.23 211 A 1 
ATOM 1652 C CA  . PRO A 1 211 ? 19.177  -0.168  -6.284  1.00 97.02 211 A 1 
ATOM 1653 C C   . PRO A 1 211 ? 18.106  0.647   -7.037  1.00 97.13 211 A 1 
ATOM 1654 O O   . PRO A 1 211 ? 16.933  0.715   -6.671  1.00 95.60 211 A 1 
ATOM 1655 C CB  . PRO A 1 211 ? 18.638  -0.966  -5.087  1.00 96.24 211 A 1 
ATOM 1656 C CG  . PRO A 1 211 ? 18.839  -0.019  -3.914  1.00 94.59 211 A 1 
ATOM 1657 C CD  . PRO A 1 211 ? 20.162  0.663   -4.262  1.00 96.71 211 A 1 
ATOM 1658 N N   . LEU A 1 212 ? 18.523  1.291   -8.117  1.00 97.09 212 A 1 
ATOM 1659 C CA  . LEU A 1 212 ? 17.748  2.261   -8.884  1.00 97.01 212 A 1 
ATOM 1660 C C   . LEU A 1 212 ? 16.473  1.657   -9.480  1.00 97.10 212 A 1 
ATOM 1661 O O   . LEU A 1 212 ? 15.424  2.298   -9.458  1.00 95.62 212 A 1 
ATOM 1662 C CB  . LEU A 1 212 ? 18.657  2.834   -9.986  1.00 96.29 212 A 1 
ATOM 1663 C CG  . LEU A 1 212 ? 17.996  3.933   -10.828 1.00 94.64 212 A 1 
ATOM 1664 C CD1 . LEU A 1 212 ? 17.680  5.166   -9.980  1.00 90.73 212 A 1 
ATOM 1665 C CD2 . LEU A 1 212 ? 18.923  4.333   -11.970 1.00 90.66 212 A 1 
ATOM 1666 N N   . LEU A 1 213 ? 16.558  0.429   -9.982  1.00 97.21 213 A 1 
ATOM 1667 C CA  . LEU A 1 213 ? 15.430  -0.291  -10.575 1.00 97.14 213 A 1 
ATOM 1668 C C   . LEU A 1 213 ? 14.256  -0.410  -9.603  1.00 97.31 213 A 1 
ATOM 1669 O O   . LEU A 1 213 ? 13.114  -0.160  -9.981  1.00 95.86 213 A 1 
ATOM 1670 C CB  . LEU A 1 213 ? 15.924  -1.680  -11.010 1.00 96.42 213 A 1 
ATOM 1671 C CG  . LEU A 1 213 ? 14.838  -2.565  -11.645 1.00 95.14 213 A 1 
ATOM 1672 C CD1 . LEU A 1 213 ? 14.179  -1.891  -12.850 1.00 91.52 213 A 1 
ATOM 1673 C CD2 . LEU A 1 213 ? 15.470  -3.877  -12.110 1.00 91.48 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? 14.548  -0.761  -8.352  1.00 97.27 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 13.533  -0.942  -7.317  1.00 97.16 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 12.977  0.397   -6.828  1.00 96.91 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 11.785  0.500   -6.577  1.00 95.74 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? 14.128  -1.751  -6.157  1.00 97.01 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? 14.609  -3.157  -6.545  1.00 96.32 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? 15.141  -3.869  -5.301  1.00 94.16 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 13.497  -4.003  -7.162  1.00 93.63 214 A 1 
ATOM 1682 N N   . ALA A 1 215 ? 13.801  1.435   -6.768  1.00 97.19 215 A 1 
ATOM 1683 C CA  . ALA A 1 215 ? 13.346  2.769   -6.382  1.00 96.86 215 A 1 
ATOM 1684 C C   . ALA A 1 215 ? 12.379  3.380   -7.409  1.00 96.63 215 A 1 
ATOM 1685 O O   . ALA A 1 215 ? 11.391  4.015   -7.052  1.00 94.94 215 A 1 
ATOM 1686 C CB  . ALA A 1 215 ? 14.579  3.653   -6.193  1.00 96.31 215 A 1 
ATOM 1687 N N   . GLN A 1 216 ? 12.664  3.200   -8.703  1.00 96.75 216 A 1 
ATOM 1688 C CA  . GLN A 1 216 ? 11.868  3.813   -9.769  1.00 95.97 216 A 1 
ATOM 1689 C C   . GLN A 1 216 ? 10.700  2.950   -10.257 1.00 96.17 216 A 1 
ATOM 1690 O O   . GLN A 1 216 ? 9.754   3.481   -10.846 1.00 93.17 216 A 1 
ATOM 1691 C CB  . GLN A 1 216 ? 12.780  4.155   -10.950 1.00 94.26 216 A 1 
ATOM 1692 C CG  . GLN A 1 216 ? 13.768  5.281   -10.627 1.00 89.73 216 A 1 
ATOM 1693 C CD  . GLN A 1 216 ? 14.455  5.805   -11.886 1.00 90.67 216 A 1 
ATOM 1694 O OE1 . GLN A 1 216 ? 14.552  5.161   -12.917 1.00 80.32 216 A 1 
ATOM 1695 N NE2 . GLN A 1 216 ? 14.918  7.033   -11.873 1.00 77.88 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? 10.791  1.646   -10.092 1.00 95.80 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? 9.942   0.685   -10.777 1.00 95.72 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? 10.078  0.750   -12.303 1.00 95.87 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? 10.613  1.699   -12.888 1.00 94.11 217 A 1 
ATOM 1700 N N   . VAL A 1 218 ? 9.573   -0.275  -12.984 1.00 96.09 218 A 1 
ATOM 1701 C CA  . VAL A 1 218 ? 9.544   -0.313  -14.449 1.00 95.97 218 A 1 
ATOM 1702 C C   . VAL A 1 218 ? 8.339   -1.093  -14.951 1.00 96.20 218 A 1 
ATOM 1703 O O   . VAL A 1 218 ? 7.940   -2.097  -14.365 1.00 94.29 218 A 1 
ATOM 1704 C CB  . VAL A 1 218 ? 10.862  -0.879  -15.005 1.00 94.42 218 A 1 
ATOM 1705 C CG1 . VAL A 1 218 ? 11.023  -2.373  -14.739 1.00 86.76 218 A 1 
ATOM 1706 C CG2 . VAL A 1 218 ? 11.008  -0.622  -16.508 1.00 86.29 218 A 1 
ATOM 1707 N N   . GLU A 1 219 ? 7.790   -0.645  -16.068 1.00 95.50 219 A 1 
ATOM 1708 C CA  . GLU A 1 219 ? 6.797   -1.392  -16.831 1.00 95.30 219 A 1 
ATOM 1709 C C   . GLU A 1 219 ? 7.269   -1.511  -18.282 1.00 95.56 219 A 1 
ATOM 1710 O O   . GLU A 1 219 ? 7.640   -0.522  -18.920 1.00 91.64 219 A 1 
ATOM 1711 C CB  . GLU A 1 219 ? 5.419   -0.743  -16.672 1.00 93.26 219 A 1 
ATOM 1712 C CG  . GLU A 1 219 ? 4.309   -1.561  -17.350 1.00 82.36 219 A 1 
ATOM 1713 C CD  . GLU A 1 219 ? 2.908   -1.220  -16.818 1.00 81.23 219 A 1 
ATOM 1714 O OE1 . GLU A 1 219 ? 2.002   -2.073  -16.985 1.00 71.94 219 A 1 
ATOM 1715 O OE2 . GLU A 1 219 ? 2.743   -0.228  -16.083 1.00 71.85 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? 7.323   -2.734  -18.806 1.00 94.96 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? 7.746   -3.014  -20.168 1.00 94.73 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? 7.062   -4.250  -20.731 1.00 95.31 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? 7.104   -5.307  -20.119 1.00 92.95 220 A 1 
ATOM 1720 N N   . ILE A 1 221 ? 6.456   -4.106  -21.904 1.00 95.21 221 A 1 
ATOM 1721 C CA  . ILE A 1 221 ? 5.830   -5.207  -22.643 1.00 95.29 221 A 1 
ATOM 1722 C C   . ILE A 1 221 ? 6.772   -5.597  -23.782 1.00 95.12 221 A 1 
ATOM 1723 O O   . ILE A 1 221 ? 7.117   -4.759  -24.620 1.00 91.47 221 A 1 
ATOM 1724 C CB  . ILE A 1 221 ? 4.421   -4.814  -23.142 1.00 93.88 221 A 1 
ATOM 1725 C CG1 . ILE A 1 221 ? 3.521   -4.375  -21.959 1.00 88.48 221 A 1 
ATOM 1726 C CG2 . ILE A 1 221 ? 3.793   -6.002  -23.896 1.00 87.77 221 A 1 
ATOM 1727 C CD1 . ILE A 1 221 ? 2.156   -3.818  -22.384 1.00 79.29 221 A 1 
ATOM 1728 N N   . ALA A 1 222 ? 7.203   -6.848  -23.793 1.00 93.31 222 A 1 
ATOM 1729 C CA  . ALA A 1 222 ? 8.051   -7.434  -24.821 1.00 92.68 222 A 1 
ATOM 1730 C C   . ALA A 1 222 ? 7.298   -8.530  -25.592 1.00 93.24 222 A 1 
ATOM 1731 O O   . ALA A 1 222 ? 6.103   -8.754  -25.391 1.00 87.86 222 A 1 
ATOM 1732 C CB  . ALA A 1 222 ? 9.341   -7.930  -24.157 1.00 90.90 222 A 1 
ATOM 1733 N N   . VAL A 1 223 ? 7.993   -9.219  -26.497 1.00 92.94 223 A 1 
ATOM 1734 C CA  . VAL A 1 223 ? 7.408   -10.346 -27.230 1.00 92.63 223 A 1 
ATOM 1735 C C   . VAL A 1 223 ? 7.379   -11.576 -26.325 1.00 92.80 223 A 1 
ATOM 1736 O O   . VAL A 1 223 ? 8.420   -12.052 -25.885 1.00 87.90 223 A 1 
ATOM 1737 C CB  . VAL A 1 223 ? 8.162   -10.612 -28.547 1.00 90.61 223 A 1 
ATOM 1738 C CG1 . VAL A 1 223 ? 7.502   -11.743 -29.337 1.00 84.55 223 A 1 
ATOM 1739 C CG2 . VAL A 1 223 ? 8.172   -9.359  -29.431 1.00 85.28 223 A 1 
ATOM 1740 N N   . GLY A 1 224 ? 6.182   -12.075 -26.024 1.00 90.19 224 A 1 
ATOM 1741 C CA  . GLY A 1 224 ? 5.989   -13.284 -25.206 1.00 89.32 224 A 1 
ATOM 1742 C C   . GLY A 1 224 ? 6.243   -13.124 -23.701 1.00 90.59 224 A 1 
ATOM 1743 O O   . GLY A 1 224 ? 5.980   -14.062 -22.949 1.00 87.18 224 A 1 
ATOM 1744 N N   . LEU A 1 225 ? 6.717   -11.960 -23.247 1.00 91.74 225 A 1 
ATOM 1745 C CA  . LEU A 1 225 ? 6.930   -11.662 -21.832 1.00 92.33 225 A 1 
ATOM 1746 C C   . LEU A 1 225 ? 6.672   -10.186 -21.512 1.00 93.01 225 A 1 
ATOM 1747 O O   . LEU A 1 225 ? 6.729   -9.319  -22.375 1.00 89.14 225 A 1 
ATOM 1748 C CB  . LEU A 1 225 ? 8.334   -12.154 -21.409 1.00 89.46 225 A 1 
ATOM 1749 C CG  . LEU A 1 225 ? 9.533   -11.402 -22.025 1.00 88.21 225 A 1 
ATOM 1750 C CD1 . LEU A 1 225 ? 9.920   -10.155 -21.225 1.00 80.61 225 A 1 
ATOM 1751 C CD2 . LEU A 1 225 ? 10.757  -12.316 -22.044 1.00 81.84 225 A 1 
ATOM 1752 N N   . ALA A 1 226 ? 6.411   -9.906  -20.245 1.00 94.35 226 A 1 
ATOM 1753 C CA  . ALA A 1 226 ? 6.322   -8.552  -19.727 1.00 94.10 226 A 1 
ATOM 1754 C C   . ALA A 1 226 ? 7.156   -8.424  -18.451 1.00 94.68 226 A 1 
ATOM 1755 O O   . ALA A 1 226 ? 7.291   -9.385  -17.694 1.00 92.83 226 A 1 
ATOM 1756 C CB  . ALA A 1 226 ? 4.849   -8.194  -19.501 1.00 92.43 226 A 1 
ATOM 1757 N N   . SER A 1 227 ? 7.699   -7.238  -18.213 1.00 95.43 227 A 1 
ATOM 1758 C CA  . SER A 1 227 ? 8.351   -6.866  -16.961 1.00 95.69 227 A 1 
ATOM 1759 C C   . SER A 1 227 ? 7.509   -5.805  -16.264 1.00 96.03 227 A 1 
ATOM 1760 O O   . SER A 1 227 ? 7.232   -4.759  -16.852 1.00 94.00 227 A 1 
ATOM 1761 C CB  . SER A 1 227 ? 9.769   -6.353  -17.226 1.00 95.01 227 A 1 
ATOM 1762 O OG  . SER A 1 227 ? 10.386  -6.015  -15.996 1.00 89.64 227 A 1 
ATOM 1763 N N   . LYS A 1 228 ? 7.087   -6.074  -15.033 1.00 96.90 228 A 1 
ATOM 1764 C CA  . LYS A 1 228 ? 6.351   -5.130  -14.190 1.00 97.10 228 A 1 
ATOM 1765 C C   . LYS A 1 228 ? 6.900   -5.178  -12.771 1.00 97.29 228 A 1 
ATOM 1766 O O   . LYS A 1 228 ? 6.482   -6.007  -11.958 1.00 95.71 228 A 1 
ATOM 1767 C CB  . LYS A 1 228 ? 4.846   -5.414  -14.278 1.00 96.19 228 A 1 
ATOM 1768 C CG  . LYS A 1 228 ? 4.032   -4.296  -13.602 1.00 93.25 228 A 1 
ATOM 1769 C CD  . LYS A 1 228 ? 2.550   -4.398  -13.966 1.00 90.58 228 A 1 
ATOM 1770 C CE  . LYS A 1 228 ? 1.806   -3.135  -13.505 1.00 84.63 228 A 1 
ATOM 1771 N NZ  . LYS A 1 228 ? 0.849   -2.657  -14.531 1.00 78.01 228 A 1 
ATOM 1772 N N   . ILE A 1 229 ? 7.851   -4.300  -12.508 1.00 96.87 229 A 1 
ATOM 1773 C CA  . ILE A 1 229 ? 8.484   -4.128  -11.199 1.00 97.12 229 A 1 
ATOM 1774 C C   . ILE A 1 229 ? 7.903   -2.862  -10.579 1.00 97.09 229 A 1 
ATOM 1775 O O   . ILE A 1 229 ? 7.956   -1.795  -11.193 1.00 95.76 229 A 1 
ATOM 1776 C CB  . ILE A 1 229 ? 10.022  -4.087  -11.328 1.00 96.73 229 A 1 
ATOM 1777 C CG1 . ILE A 1 229 ? 10.537  -5.410  -11.945 1.00 94.65 229 A 1 
ATOM 1778 C CG2 . ILE A 1 229 ? 10.668  -3.833  -9.959  1.00 94.94 229 A 1 
ATOM 1779 C CD1 . ILE A 1 229 ? 12.018  -5.402  -12.321 1.00 89.83 229 A 1 
ATOM 1780 N N   . LEU A 1 230 ? 7.313   -2.996  -9.405  1.00 96.90 230 A 1 
ATOM 1781 C CA  . LEU A 1 230 ? 6.701   -1.877  -8.689  1.00 96.91 230 A 1 
ATOM 1782 C C   . LEU A 1 230 ? 7.787   -1.009  -8.029  1.00 97.04 230 A 1 
ATOM 1783 O O   . LEU A 1 230 ? 8.852   -1.535  -7.694  1.00 96.25 230 A 1 
ATOM 1784 C CB  . LEU A 1 230 ? 5.679   -2.416  -7.673  1.00 96.70 230 A 1 
ATOM 1785 C CG  . LEU A 1 230 ? 4.550   -3.264  -8.293  1.00 96.17 230 A 1 
ATOM 1786 C CD1 . LEU A 1 230 ? 3.604   -3.755  -7.205  1.00 93.51 230 A 1 
ATOM 1787 C CD2 . LEU A 1 230 ? 3.724   -2.487  -9.327  1.00 93.07 230 A 1 
ATOM 1788 N N   . PRO A 1 231 ? 7.562   0.307   -7.858  1.00 97.61 231 A 1 
ATOM 1789 C CA  . PRO A 1 231 ? 8.487   1.161   -7.119  1.00 97.37 231 A 1 
ATOM 1790 C C   . PRO A 1 231 ? 8.475   0.815   -5.625  1.00 97.41 231 A 1 
ATOM 1791 O O   . PRO A 1 231 ? 7.452   0.394   -5.086  1.00 96.03 231 A 1 
ATOM 1792 C CB  . PRO A 1 231 ? 8.018   2.593   -7.392  1.00 96.14 231 A 1 
ATOM 1793 C CG  . PRO A 1 231 ? 6.521   2.433   -7.626  1.00 94.28 231 A 1 
ATOM 1794 C CD  . PRO A 1 231 ? 6.411   1.073   -8.308  1.00 96.56 231 A 1 
ATOM 1795 N N   . HIS A 1 232 ? 9.619   1.026   -4.953  1.00 96.93 232 A 1 
ATOM 1796 C CA  . HIS A 1 232 ? 9.815   0.782   -3.519  1.00 96.92 232 A 1 
ATOM 1797 C C   . HIS A 1 232 ? 10.366  2.028   -2.834  1.00 96.78 232 A 1 
ATOM 1798 O O   . HIS A 1 232 ? 10.977  2.884   -3.469  1.00 94.86 232 A 1 
ATOM 1799 C CB  . HIS A 1 232 ? 10.754  -0.412  -3.302  1.00 96.57 232 A 1 
ATOM 1800 C CG  . HIS A 1 232 ? 10.208  -1.714  -3.806  1.00 96.73 232 A 1 
ATOM 1801 N ND1 . HIS A 1 232 ? 10.083  -2.079  -5.127  1.00 88.54 232 A 1 
ATOM 1802 C CD2 . HIS A 1 232 ? 9.706   -2.737  -3.049  1.00 88.82 232 A 1 
ATOM 1803 C CE1 . HIS A 1 232 ? 9.491   -3.280  -5.160  1.00 90.07 232 A 1 
ATOM 1804 N NE2 . HIS A 1 232 ? 9.262   -3.723  -3.920  1.00 91.62 232 A 1 
ATOM 1805 N N   . ASN A 1 233 ? 10.176  2.104   -1.518  1.00 95.98 233 A 1 
ATOM 1806 C CA  . ASN A 1 233 ? 10.561  3.274   -0.749  1.00 96.38 233 A 1 
ATOM 1807 C C   . ASN A 1 233 ? 12.090  3.457   -0.668  1.00 96.88 233 A 1 
ATOM 1808 O O   . ASN A 1 233 ? 12.844  2.508   -0.486  1.00 95.58 233 A 1 
ATOM 1809 C CB  . ASN A 1 233 ? 9.926   3.197   0.643   1.00 95.10 233 A 1 
ATOM 1810 C CG  . ASN A 1 233 ? 10.271  4.443   1.417   1.00 93.47 233 A 1 
ATOM 1811 O OD1 . ASN A 1 233 ? 11.250  4.486   2.134   1.00 81.13 233 A 1 
ATOM 1812 N ND2 . ASN A 1 233 ? 9.580   5.531   1.159   1.00 82.80 233 A 1 
ATOM 1813 N N   . PHE A 1 234 ? 12.545  4.707   -0.774  1.00 96.24 234 A 1 
ATOM 1814 C CA  . PHE A 1 234 ? 13.963  5.064   -0.792  1.00 96.65 234 A 1 
ATOM 1815 C C   . PHE A 1 234 ? 14.700  4.698   0.508   1.00 97.12 234 A 1 
ATOM 1816 O O   . PHE A 1 234 ? 15.814  4.182   0.453   1.00 96.40 234 A 1 
ATOM 1817 C CB  . PHE A 1 234 ? 14.063  6.565   -1.072  1.00 96.11 234 A 1 
ATOM 1818 C CG  . PHE A 1 234 ? 15.479  7.079   -1.205  1.00 96.52 234 A 1 
ATOM 1819 C CD1 . PHE A 1 234 ? 16.155  7.598   -0.087  1.00 92.83 234 A 1 
ATOM 1820 C CD2 . PHE A 1 234 ? 16.118  7.050   -2.458  1.00 93.41 234 A 1 
ATOM 1821 C CE1 . PHE A 1 234 ? 17.468  8.088   -0.223  1.00 92.79 234 A 1 
ATOM 1822 C CE2 . PHE A 1 234 ? 17.428  7.541   -2.594  1.00 92.69 234 A 1 
ATOM 1823 C CZ  . PHE A 1 234 ? 18.103  8.060   -1.478  1.00 95.08 234 A 1 
ATOM 1824 N N   . PHE A 1 235 ? 14.100  4.956   1.666   1.00 96.65 235 A 1 
ATOM 1825 C CA  . PHE A 1 235 ? 14.703  4.624   2.957   1.00 97.02 235 A 1 
ATOM 1826 C C   . PHE A 1 235 ? 14.743  3.117   3.182   1.00 97.44 235 A 1 
ATOM 1827 O O   . PHE A 1 235 ? 15.807  2.581   3.487   1.00 96.63 235 A 1 
ATOM 1828 C CB  . PHE A 1 235 ? 13.952  5.319   4.094   1.00 96.31 235 A 1 
ATOM 1829 C CG  . PHE A 1 235 ? 14.179  6.815   4.143   1.00 96.06 235 A 1 
ATOM 1830 C CD1 . PHE A 1 235 ? 15.372  7.313   4.693   1.00 91.56 235 A 1 
ATOM 1831 C CD2 . PHE A 1 235 ? 13.191  7.699   3.681   1.00 91.90 235 A 1 
ATOM 1832 C CE1 . PHE A 1 235 ? 15.569  8.700   4.802   1.00 90.84 235 A 1 
ATOM 1833 C CE2 . PHE A 1 235 ? 13.391  9.088   3.791   1.00 91.21 235 A 1 
ATOM 1834 C CZ  . PHE A 1 235 ? 14.576  9.589   4.362   1.00 92.70 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? 13.635  2.425   2.924   1.00 96.99 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? 13.548  0.971   3.088   1.00 97.01 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? 14.534  0.223   2.187   1.00 97.39 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? 15.114  -0.775  2.606   1.00 96.21 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? 12.127  0.500   2.775   1.00 96.23 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? 11.121  0.966   3.837   1.00 93.44 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? 9.681   0.685   3.420   1.00 92.87 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? 8.789   1.445   3.847   1.00 84.57 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? 9.413   -0.243  2.627   1.00 85.89 236 A 1 
ATOM 1844 N N   . LEU A 1 237 ? 14.787  0.717   0.967   1.00 96.96 237 A 1 
ATOM 1845 C CA  . LEU A 1 237 ? 15.813  0.154   0.087   1.00 97.17 237 A 1 
ATOM 1846 C C   . LEU A 1 237 ? 17.221  0.297   0.673   1.00 97.47 237 A 1 
ATOM 1847 O O   . LEU A 1 237 ? 18.016  -0.635  0.577   1.00 96.85 237 A 1 
ATOM 1848 C CB  . LEU A 1 237 ? 15.753  0.832   -1.288  1.00 96.98 237 A 1 
ATOM 1849 C CG  . LEU A 1 237 ? 14.567  0.396   -2.163  1.00 96.29 237 A 1 
ATOM 1850 C CD1 . LEU A 1 237 ? 14.529  1.278   -3.412  1.00 93.61 237 A 1 
ATOM 1851 C CD2 . LEU A 1 237 ? 14.685  -1.061  -2.613  1.00 93.49 237 A 1 
ATOM 1852 N N   . ILE A 1 238 ? 17.543  1.447   1.264   1.00 97.38 238 A 1 
ATOM 1853 C CA  . ILE A 1 238 ? 18.845  1.671   1.903   1.00 97.54 238 A 1 
ATOM 1854 C C   . ILE A 1 238 ? 18.984  0.813   3.158   1.00 97.67 238 A 1 
ATOM 1855 O O   . ILE A 1 238 ? 20.012  0.161   3.330   1.00 97.11 238 A 1 
ATOM 1856 C CB  . ILE A 1 238 ? 19.054  3.171   2.201   1.00 97.09 238 A 1 
ATOM 1857 C CG1 . ILE A 1 238 ? 19.253  3.923   0.873   1.00 95.03 238 A 1 
ATOM 1858 C CG2 . ILE A 1 238 ? 20.266  3.382   3.130   1.00 94.90 238 A 1 
ATOM 1859 C CD1 . ILE A 1 238 ? 19.286  5.443   1.020   1.00 88.83 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? 17.959  0.778   4.000   1.00 97.46 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? 17.976  -0.008  5.231   1.00 97.34 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? 18.071  -1.508  4.922   1.00 97.61 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? 18.883  -2.211  5.523   1.00 96.95 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? 16.752  0.350   6.086   1.00 96.58 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? 16.787  1.794   6.638   1.00 94.44 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? 17.897  2.372   6.785   1.00 89.51 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? 15.699  2.323   6.950   1.00 89.11 239 A 1 
ATOM 1868 N N   . SER A 1 240 ? 17.356  -1.987  3.893   1.00 97.18 240 A 1 
ATOM 1869 C CA  . SER A 1 240 ? 17.458  -3.371  3.415   1.00 97.19 240 A 1 
ATOM 1870 C C   . SER A 1 240 ? 18.816  -3.675  2.774   1.00 97.39 240 A 1 
ATOM 1871 O O   . SER A 1 240 ? 19.341  -4.775  2.933   1.00 96.53 240 A 1 
ATOM 1872 C CB  . SER A 1 240 ? 16.352  -3.678  2.408   1.00 96.87 240 A 1 
ATOM 1873 O OG  . SER A 1 240 ? 15.080  -3.433  2.961   1.00 92.62 240 A 1 
ATOM 1874 N N   . ALA A 1 241 ? 19.430  -2.705  2.079   1.00 97.20 241 A 1 
ATOM 1875 C CA  . ALA A 1 241 ? 20.791  -2.848  1.559   1.00 97.22 241 A 1 
ATOM 1876 C C   . ALA A 1 241 ? 21.821  -2.978  2.693   1.00 97.43 241 A 1 
ATOM 1877 O O   . ALA A 1 241 ? 22.726  -3.808  2.618   1.00 96.79 241 A 1 
ATOM 1878 C CB  . ALA A 1 241 ? 21.103  -1.653  0.646   1.00 97.06 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? 21.666  -2.186  3.754   1.00 97.37 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? 22.506  -2.278  4.954   1.00 97.41 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? 22.274  -3.610  5.677   1.00 97.38 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? 23.248  -4.237  6.088   1.00 96.27 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? 22.261  -1.062  5.876   1.00 97.13 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? 22.787  0.229   5.203   1.00 95.65 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? 22.942  -1.255  7.245   1.00 95.44 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? 22.339  1.522   5.891   1.00 91.77 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? 21.016  -4.057  5.795   1.00 97.10 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? 20.677  -5.356  6.378   1.00 96.92 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? 21.340  -6.508  5.608   1.00 96.90 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? 22.009  -7.340  6.211   1.00 95.97 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? 19.151  -5.493  6.421   1.00 96.76 243 A 1 
ATOM 1892 N N   . HIS A 1 244 ? 21.277  -6.493  4.269   1.00 97.40 244 A 1 
ATOM 1893 C CA  . HIS A 1 244 ? 21.971  -7.483  3.438   1.00 97.32 244 A 1 
ATOM 1894 C C   . HIS A 1 244 ? 23.492  -7.486  3.663   1.00 97.33 244 A 1 
ATOM 1895 O O   . HIS A 1 244 ? 24.093  -8.544  3.797   1.00 96.17 244 A 1 
ATOM 1896 C CB  . HIS A 1 244 ? 21.647  -7.241  1.961   1.00 97.02 244 A 1 
ATOM 1897 C CG  . HIS A 1 244 ? 22.341  -8.229  1.056   1.00 96.97 244 A 1 
ATOM 1898 N ND1 . HIS A 1 244 ? 22.280  -9.605  1.165   1.00 86.85 244 A 1 
ATOM 1899 C CD2 . HIS A 1 244 ? 23.210  -7.930  0.046   1.00 88.84 244 A 1 
ATOM 1900 C CE1 . HIS A 1 244 ? 23.110  -10.115 0.238   1.00 90.79 244 A 1 
ATOM 1901 N NE2 . HIS A 1 244 ? 23.684  -9.135  -0.466  1.00 92.13 244 A 1 
ATOM 1902 N N   . LEU A 1 245 ? 24.123  -6.313  3.753   1.00 96.81 245 A 1 
ATOM 1903 C CA  . LEU A 1 245 ? 25.565  -6.210  4.031   1.00 96.62 245 A 1 
ATOM 1904 C C   . LEU A 1 245 ? 25.962  -6.724  5.425   1.00 96.73 245 A 1 
ATOM 1905 O O   . LEU A 1 245 ? 27.135  -7.018  5.647   1.00 95.60 245 A 1 
ATOM 1906 C CB  . LEU A 1 245 ? 26.006  -4.749  3.864   1.00 96.79 245 A 1 
ATOM 1907 C CG  . LEU A 1 245 ? 26.049  -4.254  2.410   1.00 96.20 245 A 1 
ATOM 1908 C CD1 . LEU A 1 245 ? 26.273  -2.741  2.399   1.00 92.65 245 A 1 
ATOM 1909 C CD2 . LEU A 1 245 ? 27.184  -4.899  1.611   1.00 93.15 245 A 1 
ATOM 1910 N N   . LYS A 1 246 ? 25.004  -6.806  6.346   1.00 96.97 246 A 1 
ATOM 1911 C CA  . LYS A 1 246 ? 25.169  -7.361  7.699   1.00 96.61 246 A 1 
ATOM 1912 C C   . LYS A 1 246 ? 24.700  -8.812  7.828   1.00 96.63 246 A 1 
ATOM 1913 O O   . LYS A 1 246 ? 24.696  -9.323  8.941   1.00 95.29 246 A 1 
ATOM 1914 C CB  . LYS A 1 246 ? 24.413  -6.482  8.698   1.00 96.38 246 A 1 
ATOM 1915 C CG  . LYS A 1 246 ? 25.016  -5.088  8.880   1.00 95.00 246 A 1 
ATOM 1916 C CD  . LYS A 1 246 ? 24.087  -4.364  9.848   1.00 92.74 246 A 1 
ATOM 1917 C CE  . LYS A 1 246 ? 24.511  -2.933  10.134  1.00 88.87 246 A 1 
ATOM 1918 N NZ  . LYS A 1 246 ? 23.481  -2.340  11.024  1.00 82.62 246 A 1 
ATOM 1919 N N   . ASP A 1 247 ? 24.282  -9.440  6.729   1.00 96.35 247 A 1 
ATOM 1920 C CA  . ASP A 1 247 ? 23.659  -10.768 6.717   1.00 96.53 247 A 1 
ATOM 1921 C C   . ASP A 1 247 ? 22.372  -10.867 7.571   1.00 96.72 247 A 1 
ATOM 1922 O O   . ASP A 1 247 ? 22.025  -11.923 8.106   1.00 94.67 247 A 1 
ATOM 1923 C CB  . ASP A 1 247 ? 24.704  -11.864 7.013   1.00 95.76 247 A 1 
ATOM 1924 C CG  . ASP A 1 247 ? 25.851  -11.889 5.998   1.00 91.91 247 A 1 
ATOM 1925 O OD1 . ASP A 1 247 ? 25.549  -11.974 4.787   1.00 85.67 247 A 1 
ATOM 1926 O OD2 . ASP A 1 247 ? 27.024  -11.878 6.434   1.00 85.59 247 A 1 
ATOM 1927 N N   . GLU A 1 248 ? 21.625  -9.762  7.696   1.00 96.24 248 A 1 
ATOM 1928 C CA  . GLU A 1 248 ? 20.337  -9.693  8.393   1.00 96.37 248 A 1 
ATOM 1929 C C   . GLU A 1 248 ? 19.168  -9.930  7.414   1.00 96.63 248 A 1 
ATOM 1930 O O   . GLU A 1 248 ? 19.231  -9.539  6.243   1.00 95.06 248 A 1 
ATOM 1931 C CB  . GLU A 1 248 ? 20.193  -8.347  9.131   1.00 95.79 248 A 1 
ATOM 1932 C CG  . GLU A 1 248 ? 21.166  -8.186  10.318  1.00 91.70 248 A 1 
ATOM 1933 C CD  . GLU A 1 248 ? 21.143  -6.782  10.967  1.00 90.45 248 A 1 
ATOM 1934 O OE1 . GLU A 1 248 ? 21.982  -6.528  11.865  1.00 80.30 248 A 1 
ATOM 1935 O OE2 . GLU A 1 248 ? 20.346  -5.917  10.543  1.00 82.18 248 A 1 
ATOM 1936 N N   . PRO A 1 249 ? 18.060  -10.561 7.854   1.00 96.38 249 A 1 
ATOM 1937 C CA  . PRO A 1 249 ? 16.880  -10.732 7.015   1.00 96.16 249 A 1 
ATOM 1938 C C   . PRO A 1 249 ? 16.162  -9.395  6.792   1.00 95.98 249 A 1 
ATOM 1939 O O   . PRO A 1 249 ? 16.057  -8.574  7.697   1.00 94.27 249 A 1 
ATOM 1940 C CB  . PRO A 1 249 ? 15.996  -11.735 7.759   1.00 95.20 249 A 1 
ATOM 1941 C CG  . PRO A 1 249 ? 16.340  -11.484 9.226   1.00 93.44 249 A 1 
ATOM 1942 C CD  . PRO A 1 249 ? 17.824  -11.120 9.179   1.00 95.82 249 A 1 
ATOM 1943 N N   . PHE A 1 250 ? 15.598  -9.208  5.597   1.00 96.05 250 A 1 
ATOM 1944 C CA  . PHE A 1 250 ? 14.796  -8.036  5.253   1.00 95.99 250 A 1 
ATOM 1945 C C   . PHE A 1 250 ? 13.597  -8.417  4.380   1.00 96.17 250 A 1 
ATOM 1946 O O   . PHE A 1 250 ? 13.607  -9.438  3.694   1.00 94.64 250 A 1 
ATOM 1947 C CB  . PHE A 1 250 ? 15.679  -6.978  4.571   1.00 95.71 250 A 1 
ATOM 1948 C CG  . PHE A 1 250 ? 16.209  -7.388  3.211   1.00 96.79 250 A 1 
ATOM 1949 C CD1 . PHE A 1 250 ? 17.462  -8.018  3.095   1.00 93.55 250 A 1 
ATOM 1950 C CD2 . PHE A 1 250 ? 15.439  -7.165  2.054   1.00 94.30 250 A 1 
ATOM 1951 C CE1 . PHE A 1 250 ? 17.933  -8.432  1.839   1.00 93.44 250 A 1 
ATOM 1952 C CE2 . PHE A 1 250 ? 15.908  -7.582  0.796   1.00 93.89 250 A 1 
ATOM 1953 C CZ  . PHE A 1 250 ? 17.153  -8.218  0.689   1.00 95.59 250 A 1 
ATOM 1954 N N   . THR A 1 251 ? 12.581  -7.556  4.373   1.00 95.69 251 A 1 
ATOM 1955 C CA  . THR A 1 251 ? 11.411  -7.634  3.490   1.00 95.18 251 A 1 
ATOM 1956 C C   . THR A 1 251 ? 11.183  -6.284  2.826   1.00 95.35 251 A 1 
ATOM 1957 O O   . THR A 1 251 ? 11.393  -5.244  3.444   1.00 93.36 251 A 1 
ATOM 1958 C CB  . THR A 1 251 ? 10.149  -8.074  4.245   1.00 93.29 251 A 1 
ATOM 1959 O OG1 . THR A 1 251 ? 9.923   -7.264  5.374   1.00 79.81 251 A 1 
ATOM 1960 C CG2 . THR A 1 251 ? 10.254  -9.517  4.731   1.00 78.62 251 A 1 
ATOM 1961 N N   . LEU A 1 252 ? 10.759  -6.295  1.560   1.00 95.42 252 A 1 
ATOM 1962 C CA  . LEU A 1 252 ? 10.496  -5.087  0.784   1.00 95.55 252 A 1 
ATOM 1963 C C   . LEU A 1 252 ? 9.036   -5.039  0.356   1.00 95.69 252 A 1 
ATOM 1964 O O   . LEU A 1 252 ? 8.509   -6.012  -0.182  1.00 93.67 252 A 1 
ATOM 1965 C CB  . LEU A 1 252 ? 11.407  -5.040  -0.449  1.00 94.40 252 A 1 
ATOM 1966 C CG  . LEU A 1 252 ? 12.873  -4.717  -0.140  1.00 93.02 252 A 1 
ATOM 1967 C CD1 . LEU A 1 252 ? 13.682  -4.885  -1.424  1.00 88.13 252 A 1 
ATOM 1968 C CD2 . LEU A 1 252 ? 13.052  -3.280  0.355   1.00 88.30 252 A 1 
ATOM 1969 N N   . TYR A 1 253 ? 8.427   -3.868  0.521   1.00 95.69 253 A 1 
ATOM 1970 C CA  . TYR A 1 253 ? 7.073   -3.598  0.055   1.00 95.51 253 A 1 
ATOM 1971 C C   . TYR A 1 253 ? 7.041   -2.390  -0.882  1.00 96.12 253 A 1 
ATOM 1972 O O   . TYR A 1 253 ? 7.787   -1.426  -0.674  1.00 94.83 253 A 1 
ATOM 1973 C CB  . TYR A 1 253 ? 6.137   -3.410  1.249   1.00 94.53 253 A 1 
ATOM 1974 C CG  . TYR A 1 253 ? 6.021   -4.644  2.125   1.00 94.00 253 A 1 
ATOM 1975 C CD1 . TYR A 1 253 ? 5.473   -5.832  1.604   1.00 88.94 253 A 1 
ATOM 1976 C CD2 . TYR A 1 253 ? 6.483   -4.614  3.455   1.00 89.19 253 A 1 
ATOM 1977 C CE1 . TYR A 1 253 ? 5.383   -6.984  2.407   1.00 87.78 253 A 1 
ATOM 1978 C CE2 . TYR A 1 253 ? 6.394   -5.763  4.262   1.00 87.69 253 A 1 
ATOM 1979 C CZ  . TYR A 1 253 ? 5.843   -6.949  3.739   1.00 89.84 253 A 1 
ATOM 1980 O OH  . TYR A 1 253 ? 5.760   -8.061  4.518   1.00 87.09 253 A 1 
ATOM 1981 N N   . PRO A 1 254 ? 6.169   -2.405  -1.897  1.00 96.32 254 A 1 
ATOM 1982 C CA  . PRO A 1 254 ? 6.029   -1.281  -2.813  1.00 96.50 254 A 1 
ATOM 1983 C C   . PRO A 1 254 ? 5.650   0.024   -2.104  1.00 96.63 254 A 1 
ATOM 1984 O O   . PRO A 1 254 ? 4.968   0.024   -1.074  1.00 95.32 254 A 1 
ATOM 1985 C CB  . PRO A 1 254 ? 4.967   -1.708  -3.833  1.00 95.63 254 A 1 
ATOM 1986 C CG  . PRO A 1 254 ? 5.036   -3.228  -3.803  1.00 93.74 254 A 1 
ATOM 1987 C CD  . PRO A 1 254 ? 5.358   -3.527  -2.353  1.00 95.65 254 A 1 
ATOM 1988 N N   . ASP A 1 255 ? 6.065   1.141   -2.695  1.00 96.37 255 A 1 
ATOM 1989 C CA  . ASP A 1 255 ? 5.690   2.495   -2.293  1.00 96.71 255 A 1 
ATOM 1990 C C   . ASP A 1 255 ? 5.385   3.333   -3.538  1.00 96.93 255 A 1 
ATOM 1991 O O   . ASP A 1 255 ? 6.187   3.393   -4.474  1.00 94.60 255 A 1 
ATOM 1992 C CB  . ASP A 1 255 ? 6.798   3.128   -1.446  1.00 95.51 255 A 1 
ATOM 1993 C CG  . ASP A 1 255 ? 6.397   4.491   -0.863  1.00 94.28 255 A 1 
ATOM 1994 O OD1 . ASP A 1 255 ? 5.185   4.735   -0.672  1.00 87.77 255 A 1 
ATOM 1995 O OD2 . ASP A 1 255 ? 7.313   5.281   -0.543  1.00 88.21 255 A 1 
ATOM 1996 N N   . PHE A 1 256 ? 4.206   3.937   -3.587  1.00 96.38 256 A 1 
ATOM 1997 C CA  . PHE A 1 256 ? 3.720   4.614   -4.783  1.00 96.27 256 A 1 
ATOM 1998 C C   . PHE A 1 256 ? 3.772   6.136   -4.641  1.00 95.96 256 A 1 
ATOM 1999 O O   . PHE A 1 256 ? 3.387   6.681   -3.605  1.00 93.62 256 A 1 
ATOM 2000 C CB  . PHE A 1 256 ? 2.308   4.127   -5.121  1.00 95.79 256 A 1 
ATOM 2001 C CG  . PHE A 1 256 ? 2.198   2.635   -5.370  1.00 96.35 256 A 1 
ATOM 2002 C CD1 . PHE A 1 256 ? 3.032   2.005   -6.310  1.00 93.74 256 A 1 
ATOM 2003 C CD2 . PHE A 1 256 ? 1.256   1.873   -4.661  1.00 93.81 256 A 1 
ATOM 2004 C CE1 . PHE A 1 256 ? 2.923   0.621   -6.538  1.00 92.79 256 A 1 
ATOM 2005 C CE2 . PHE A 1 256 ? 1.145   0.491   -4.894  1.00 92.70 256 A 1 
ATOM 2006 C CZ  . PHE A 1 256 ? 1.982   -0.136  -5.831  1.00 94.14 256 A 1 
ATOM 2007 N N   . PRO A 1 257 ? 4.167   6.859   -5.696  1.00 95.80 257 A 1 
ATOM 2008 C CA  . PRO A 1 257 ? 4.183   8.323   -5.676  1.00 95.01 257 A 1 
ATOM 2009 C C   . PRO A 1 257 ? 2.787   8.941   -5.517  1.00 95.17 257 A 1 
ATOM 2010 O O   . PRO A 1 257 ? 2.681   10.070  -5.033  1.00 92.18 257 A 1 
ATOM 2011 C CB  . PRO A 1 257 ? 4.837   8.728   -7.002  1.00 93.89 257 A 1 
ATOM 2012 C CG  . PRO A 1 257 ? 4.528   7.558   -7.933  1.00 92.57 257 A 1 
ATOM 2013 C CD  . PRO A 1 257 ? 4.583   6.359   -6.993  1.00 95.19 257 A 1 
ATOM 2014 N N   . THR A 1 258 ? 1.736   8.199   -5.886  1.00 95.02 258 A 1 
ATOM 2015 C CA  . THR A 1 258 ? 0.325   8.595   -5.736  1.00 94.61 258 A 1 
ATOM 2016 C C   . THR A 1 258 ? -0.207  8.443   -4.307  1.00 94.25 258 A 1 
ATOM 2017 O O   . THR A 1 258 ? -1.324  8.889   -4.048  1.00 89.97 258 A 1 
ATOM 2018 C CB  . THR A 1 258 ? -0.561  7.778   -6.686  1.00 93.54 258 A 1 
ATOM 2019 O OG1 . THR A 1 258 ? -0.386  6.396   -6.451  1.00 87.20 258 A 1 
ATOM 2020 C CG2 . THR A 1 258 ? -0.207  8.028   -8.155  1.00 86.83 258 A 1 
ATOM 2021 N N   . GLY A 1 259 ? 0.549   7.811   -3.399  1.00 92.91 259 A 1 
ATOM 2022 C CA  . GLY A 1 259 ? 0.082   7.463   -2.058  1.00 92.86 259 A 1 
ATOM 2023 C C   . GLY A 1 259 ? -0.936  6.316   -2.068  1.00 93.67 259 A 1 
ATOM 2024 O O   . GLY A 1 259 ? -0.756  5.316   -2.773  1.00 88.66 259 A 1 
ATOM 2025 N N   . GLY A 1 260 ? -2.003  6.455   -1.301  1.00 92.81 260 A 1 
ATOM 2026 C CA  . GLY A 1 260 ? -3.080  5.478   -1.153  1.00 93.03 260 A 1 
ATOM 2027 C C   . GLY A 1 260 ? -2.818  4.431   -0.065  1.00 94.21 260 A 1 
ATOM 2028 O O   . GLY A 1 260 ? -1.851  4.491   0.696   1.00 91.74 260 A 1 
ATOM 2029 N N   . LEU A 1 261 ? -3.724  3.463   0.001   1.00 94.61 261 A 1 
ATOM 2030 C CA  . LEU A 1 261 ? -3.641  2.304   0.889   1.00 94.68 261 A 1 
ATOM 2031 C C   . LEU A 1 261 ? -3.235  1.075   0.072   1.00 95.29 261 A 1 
ATOM 2032 O O   . LEU A 1 261 ? -3.741  0.888   -1.034  1.00 93.97 261 A 1 
ATOM 2033 C CB  . LEU A 1 261 ? -4.993  2.072   1.583   1.00 93.58 261 A 1 
ATOM 2034 C CG  . LEU A 1 261 ? -5.607  3.286   2.299   1.00 91.50 261 A 1 
ATOM 2035 C CD1 . LEU A 1 261 ? -7.018  2.942   2.785   1.00 83.24 261 A 1 
ATOM 2036 C CD2 . LEU A 1 261 ? -4.776  3.710   3.502   1.00 81.94 261 A 1 
ATOM 2037 N N   . ILE A 1 262 ? -2.362  0.228   0.616   1.00 95.05 262 A 1 
ATOM 2038 C CA  . ILE A 1 262 ? -1.849  -0.953  -0.084  1.00 95.41 262 A 1 
ATOM 2039 C C   . ILE A 1 262 ? -1.946  -2.216  0.779   1.00 95.32 262 A 1 
ATOM 2040 O O   . ILE A 1 262 ? -1.577  -2.213  1.950   1.00 94.15 262 A 1 
ATOM 2041 C CB  . ILE A 1 262 ? -0.426  -0.674  -0.620  1.00 94.64 262 A 1 
ATOM 2042 C CG1 . ILE A 1 262 ? 0.055   -1.833  -1.512  1.00 86.38 262 A 1 
ATOM 2043 C CG2 . ILE A 1 262 ? 0.584   -0.397  0.507   1.00 86.79 262 A 1 
ATOM 2044 C CD1 . ILE A 1 262 ? 1.418   -1.564  -2.164  1.00 84.54 262 A 1 
ATOM 2045 N N   . ASP A 1 263 ? -2.409  -3.300  0.167   1.00 94.05 263 A 1 
ATOM 2046 C CA  . ASP A 1 263 ? -2.384  -4.649  0.734   1.00 94.29 263 A 1 
ATOM 2047 C C   . ASP A 1 263 ? -1.372  -5.513  -0.027  1.00 94.52 263 A 1 
ATOM 2048 O O   . ASP A 1 263 ? -1.554  -5.849  -1.205  1.00 93.12 263 A 1 
ATOM 2049 C CB  . ASP A 1 263 ? -3.794  -5.244  0.735   1.00 92.81 263 A 1 
ATOM 2050 C CG  . ASP A 1 263 ? -3.899  -6.629  1.386   1.00 90.67 263 A 1 
ATOM 2051 O OD1 . ASP A 1 263 ? -2.856  -7.246  1.699   1.00 84.22 263 A 1 
ATOM 2052 O OD2 . ASP A 1 263 ? -5.048  -7.107  1.512   1.00 83.34 263 A 1 
ATOM 2053 N N   . CYS A 1 264 ? -0.300  -5.861  0.674   1.00 93.96 264 A 1 
ATOM 2054 C CA  . CYS A 1 264 ? 0.825   -6.656  0.194   1.00 93.45 264 A 1 
ATOM 2055 C C   . CYS A 1 264 ? 0.793   -8.116  0.675   1.00 92.79 264 A 1 
ATOM 2056 O O   . CYS A 1 264 ? 1.771   -8.834  0.475   1.00 89.15 264 A 1 
ATOM 2057 C CB  . CYS A 1 264 ? 2.127   -5.953  0.598   1.00 92.59 264 A 1 
ATOM 2058 S SG  . CYS A 1 264 ? 2.307   -4.403  -0.336  1.00 89.35 264 A 1 
ATOM 2059 N N   . SER A 1 265 ? -0.298  -8.585  1.262   1.00 92.83 265 A 1 
ATOM 2060 C CA  . SER A 1 265 ? -0.425  -9.964  1.781   1.00 91.20 265 A 1 
ATOM 2061 C C   . SER A 1 265 ? -0.112  -11.050 0.740   1.00 91.27 265 A 1 
ATOM 2062 O O   . SER A 1 265 ? 0.407   -12.113 1.078   1.00 88.53 265 A 1 
ATOM 2063 C CB  . SER A 1 265 ? -1.848  -10.179 2.314   1.00 89.63 265 A 1 
ATOM 2064 O OG  . SER A 1 265 ? -2.803  -9.952  1.294   1.00 81.31 265 A 1 
ATOM 2065 N N   . ARG A 1 266 ? -0.375  -10.764 -0.536  1.00 92.76 266 A 1 
ATOM 2066 C CA  . ARG A 1 266 ? -0.114  -11.655 -1.677  1.00 93.20 266 A 1 
ATOM 2067 C C   . ARG A 1 266 ? 0.973   -11.133 -2.625  1.00 93.94 266 A 1 
ATOM 2068 O O   . ARG A 1 266 ? 0.981   -11.507 -3.797  1.00 91.69 266 A 1 
ATOM 2069 C CB  . ARG A 1 266 ? -1.431  -11.954 -2.410  1.00 92.22 266 A 1 
ATOM 2070 C CG  . ARG A 1 266 ? -2.432  -12.730 -1.541  1.00 84.64 266 A 1 
ATOM 2071 C CD  . ARG A 1 266 ? -3.706  -13.066 -2.329  1.00 83.18 266 A 1 
ATOM 2072 N NE  . ARG A 1 266 ? -3.409  -13.923 -3.492  1.00 72.98 266 A 1 
ATOM 2073 C CZ  . ARG A 1 266 ? -4.237  -14.247 -4.473  1.00 65.39 266 A 1 
ATOM 2074 N NH1 . ARG A 1 266 ? -5.479  -13.848 -4.492  1.00 59.13 266 A 1 
ATOM 2075 N NH2 . ARG A 1 266 ? -3.821  -14.988 -5.466  1.00 55.38 266 A 1 
ATOM 2076 N N   . TYR A 1 267 ? 1.880   -10.285 -2.155  1.00 93.96 267 A 1 
ATOM 2077 C CA  . TYR A 1 267 ? 2.906   -9.674  -3.019  1.00 93.81 267 A 1 
ATOM 2078 C C   . TYR A 1 267 ? 3.880   -10.684 -3.635  1.00 92.87 267 A 1 
ATOM 2079 O O   . TYR A 1 267 ? 4.313   -10.501 -4.773  1.00 86.65 267 A 1 
ATOM 2080 C CB  . TYR A 1 267 ? 3.670   -8.601  -2.234  1.00 93.86 267 A 1 
ATOM 2081 C CG  . TYR A 1 267 ? 4.699   -7.843  -3.064  1.00 94.62 267 A 1 
ATOM 2082 C CD1 . TYR A 1 267 ? 5.993   -7.601  -2.559  1.00 90.06 267 A 1 
ATOM 2083 C CD2 . TYR A 1 267 ? 4.360   -7.377  -4.349  1.00 90.95 267 A 1 
ATOM 2084 C CE1 . TYR A 1 267 ? 6.933   -6.894  -3.335  1.00 91.38 267 A 1 
ATOM 2085 C CE2 . TYR A 1 267 ? 5.301   -6.687  -5.134  1.00 90.65 267 A 1 
ATOM 2086 C CZ  . TYR A 1 267 ? 6.588   -6.442  -4.628  1.00 94.02 267 A 1 
ATOM 2087 O OH  . TYR A 1 267 ? 7.486   -5.776  -5.395  1.00 92.36 267 A 1 
ATOM 2088 N N   . ASN A 1 268 ? 4.200   -11.754 -2.902  1.00 93.00 268 A 1 
ATOM 2089 C CA  . ASN A 1 268 ? 5.055   -12.852 -3.361  1.00 93.25 268 A 1 
ATOM 2090 C C   . ASN A 1 268 ? 6.403   -12.380 -3.952  1.00 94.44 268 A 1 
ATOM 2091 O O   . ASN A 1 268 ? 6.794   -12.794 -5.042  1.00 90.74 268 A 1 
ATOM 2092 C CB  . ASN A 1 268 ? 4.242   -13.758 -4.304  1.00 90.57 268 A 1 
ATOM 2093 C CG  . ASN A 1 268 ? 4.933   -15.081 -4.561  1.00 84.82 268 A 1 
ATOM 2094 O OD1 . ASN A 1 268 ? 5.615   -15.623 -3.707  1.00 76.29 268 A 1 
ATOM 2095 N ND2 . ASN A 1 268 ? 4.752   -15.662 -5.719  1.00 76.33 268 A 1 
ATOM 2096 N N   . ASP A 1 269 ? 7.069   -11.456 -3.260  1.00 94.07 269 A 1 
ATOM 2097 C CA  . ASP A 1 269 ? 8.372   -10.893 -3.654  1.00 95.36 269 A 1 
ATOM 2098 C C   . ASP A 1 269 ? 8.408   -10.294 -5.087  1.00 96.12 269 A 1 
ATOM 2099 O O   . ASP A 1 269 ? 9.437   -10.267 -5.755  1.00 93.46 269 A 1 
ATOM 2100 C CB  . ASP A 1 269 ? 9.472   -11.931 -3.370  1.00 94.39 269 A 1 
ATOM 2101 C CG  . ASP A 1 269 ? 10.866  -11.314 -3.254  1.00 93.70 269 A 1 
ATOM 2102 O OD1 . ASP A 1 269 ? 10.993  -10.244 -2.619  1.00 86.66 269 A 1 
ATOM 2103 O OD2 . ASP A 1 269 ? 11.836  -11.938 -3.739  1.00 87.47 269 A 1 
ATOM 2104 N N   . GLY A 1 270 ? 7.259   -9.845  -5.591  1.00 94.13 270 A 1 
ATOM 2105 C CA  . GLY A 1 270 ? 7.139   -9.252  -6.929  1.00 94.57 270 A 1 
ATOM 2106 C C   . GLY A 1 270 ? 7.197   -10.240 -8.100  1.00 95.29 270 A 1 
ATOM 2107 O O   . GLY A 1 270 ? 7.263   -9.810  -9.254  1.00 92.78 270 A 1 
ATOM 2108 N N   . ILE A 1 271 ? 7.158   -11.542 -7.835  1.00 94.93 271 A 1 
ATOM 2109 C CA  . ILE A 1 271 ? 7.174   -12.597 -8.858  1.00 94.42 271 A 1 
ATOM 2110 C C   . ILE A 1 271 ? 5.768   -12.779 -9.454  1.00 94.67 271 A 1 
ATOM 2111 O O   . ILE A 1 271 ? 4.740   -12.475 -8.840  1.00 92.02 271 A 1 
ATOM 2112 C CB  . ILE A 1 271 ? 7.766   -13.906 -8.273  1.00 91.97 271 A 1 
ATOM 2113 C CG1 . ILE A 1 271 ? 9.201   -13.656 -7.749  1.00 82.48 271 A 1 
ATOM 2114 C CG2 . ILE A 1 271 ? 7.795   -15.042 -9.314  1.00 78.93 271 A 1 
ATOM 2115 C CD1 . ILE A 1 271 ? 9.827   -14.857 -7.027  1.00 71.49 271 A 1 
ATOM 2116 N N   . ARG A 1 272 ? 5.704   -13.319 -10.671 1.00 94.76 272 A 1 
ATOM 2117 C CA  . ARG A 1 272 ? 4.454   -13.702 -11.338 1.00 94.39 272 A 1 
ATOM 2118 C C   . ARG A 1 272 ? 3.594   -14.604 -10.446 1.00 94.11 272 A 1 
ATOM 2119 O O   . ARG A 1 272 ? 4.085   -15.564 -9.869  1.00 88.39 272 A 1 
ATOM 2120 C CB  . ARG A 1 272 ? 4.790   -14.381 -12.678 1.00 92.26 272 A 1 
ATOM 2121 C CG  . ARG A 1 272 ? 3.539   -14.648 -13.521 1.00 84.56 272 A 1 
ATOM 2122 C CD  . ARG A 1 272 ? 3.928   -15.279 -14.859 1.00 81.79 272 A 1 
ATOM 2123 N NE  . ARG A 1 272 ? 2.741   -15.523 -15.698 1.00 73.44 272 A 1 
ATOM 2124 C CZ  . ARG A 1 272 ? 2.730   -16.106 -16.890 1.00 68.21 272 A 1 
ATOM 2125 N NH1 . ARG A 1 272 ? 3.823   -16.537 -17.459 1.00 59.81 272 A 1 
ATOM 2126 N NH2 . ARG A 1 272 ? 1.607   -16.264 -17.531 1.00 59.30 272 A 1 
ATOM 2127 N N   . GLY A 1 273 ? 2.302   -14.307 -10.384 1.00 92.30 273 A 1 
ATOM 2128 C CA  . GLY A 1 273 ? 1.348   -14.970 -9.485  1.00 91.85 273 A 1 
ATOM 2129 C C   . GLY A 1 273 ? 1.110   -14.223 -8.171  1.00 93.27 273 A 1 
ATOM 2130 O O   . GLY A 1 273 ? 0.113   -14.485 -7.499  1.00 89.75 273 A 1 
ATOM 2131 N N   . GLY A 1 274 ? 1.966   -13.254 -7.834  1.00 92.57 274 A 1 
ATOM 2132 C CA  . GLY A 1 274 ? 1.690   -12.272 -6.797  1.00 92.87 274 A 1 
ATOM 2133 C C   . GLY A 1 274 ? 0.578   -11.299 -7.206  1.00 94.21 274 A 1 
ATOM 2134 O O   . GLY A 1 274 ? 0.292   -11.100 -8.386  1.00 92.51 274 A 1 
ATOM 2135 N N   . ALA A 1 275 ? -0.058  -10.684 -6.214  1.00 94.17 275 A 1 
ATOM 2136 C CA  . ALA A 1 275 ? -1.040  -9.629  -6.412  1.00 94.35 275 A 1 
ATOM 2137 C C   . ALA A 1 275 ? -0.941  -8.611  -5.277  1.00 94.94 275 A 1 
ATOM 2138 O O   . ALA A 1 275 ? -0.875  -8.982  -4.105  1.00 92.33 275 A 1 
ATOM 2139 C CB  . ALA A 1 275 ? -2.445  -10.244 -6.496  1.00 92.35 275 A 1 
ATOM 2140 N N   . VAL A 1 276 ? -0.982  -7.341  -5.639  1.00 95.69 276 A 1 
ATOM 2141 C CA  . VAL A 1 276 ? -1.023  -6.211  -4.715  1.00 95.86 276 A 1 
ATOM 2142 C C   . VAL A 1 276 ? -2.324  -5.470  -4.948  1.00 96.06 276 A 1 
ATOM 2143 O O   . VAL A 1 276 ? -2.619  -5.083  -6.077  1.00 94.41 276 A 1 
ATOM 2144 C CB  . VAL A 1 276 ? 0.185   -5.288  -4.920  1.00 94.40 276 A 1 
ATOM 2145 C CG1 . VAL A 1 276 ? 0.113   -4.083  -3.990  1.00 86.04 276 A 1 
ATOM 2146 C CG2 . VAL A 1 276 ? 1.489   -6.031  -4.626  1.00 85.46 276 A 1 
ATOM 2147 N N   . LYS A 1 277 ? -3.109  -5.273  -3.896  1.00 95.02 277 A 1 
ATOM 2148 C CA  . LYS A 1 277 ? -4.309  -4.442  -3.983  1.00 94.95 277 A 1 
ATOM 2149 C C   . LYS A 1 277 ? -3.985  -3.032  -3.523  1.00 95.36 277 A 1 
ATOM 2150 O O   . LYS A 1 277 ? -3.314  -2.856  -2.514  1.00 94.07 277 A 1 
ATOM 2151 C CB  . LYS A 1 277 ? -5.453  -5.040  -3.171  1.00 93.91 277 A 1 
ATOM 2152 C CG  . LYS A 1 277 ? -5.951  -6.385  -3.713  1.00 90.16 277 A 1 
ATOM 2153 C CD  . LYS A 1 277 ? -7.134  -6.821  -2.851  1.00 86.54 277 A 1 
ATOM 2154 C CE  . LYS A 1 277 ? -7.756  -8.131  -3.311  1.00 78.15 277 A 1 
ATOM 2155 N NZ  . LYS A 1 277 ? -8.946  -8.418  -2.469  1.00 71.83 277 A 1 
ATOM 2156 N N   . VAL A 1 278 ? -4.473  -2.050  -4.257  1.00 95.69 278 A 1 
ATOM 2157 C CA  . VAL A 1 278 ? -4.265  -0.631  -3.958  1.00 95.85 278 A 1 
ATOM 2158 C C   . VAL A 1 278 ? -5.618  0.057   -3.909  1.00 95.71 278 A 1 
ATOM 2159 O O   . VAL A 1 278 ? -6.416  -0.092  -4.831  1.00 94.56 278 A 1 
ATOM 2160 C CB  . VAL A 1 278 ? -3.342  0.046   -4.986  1.00 95.29 278 A 1 
ATOM 2161 C CG1 . VAL A 1 278 ? -2.935  1.444   -4.507  1.00 90.15 278 A 1 
ATOM 2162 C CG2 . VAL A 1 278 ? -2.060  -0.763  -5.215  1.00 90.11 278 A 1 
ATOM 2163 N N   . ARG A 1 279 ? -5.877  0.792   -2.833  1.00 95.02 279 A 1 
ATOM 2164 C CA  . ARG A 1 279 ? -7.108  1.558   -2.628  1.00 94.60 279 A 1 
ATOM 2165 C C   . ARG A 1 279 ? -6.832  3.054   -2.622  1.00 94.91 279 A 1 
ATOM 2166 O O   . ARG A 1 279 ? -5.823  3.507   -2.087  1.00 93.79 279 A 1 
ATOM 2167 C CB  . ARG A 1 279 ? -7.798  1.143   -1.322  1.00 92.87 279 A 1 
ATOM 2168 C CG  . ARG A 1 279 ? -8.534  -0.192  -1.454  1.00 88.25 279 A 1 
ATOM 2169 C CD  . ARG A 1 279 ? -9.282  -0.533  -0.156  1.00 88.81 279 A 1 
ATOM 2170 N NE  . ARG A 1 279 ? -10.031 -1.787  -0.306  1.00 86.03 279 A 1 
ATOM 2171 C CZ  . ARG A 1 279 ? -10.645 -2.499  0.610   1.00 85.90 279 A 1 
ATOM 2172 N NH1 . ARG A 1 279 ? -10.695 -2.156  1.865   1.00 79.40 279 A 1 
ATOM 2173 N NH2 . ARG A 1 279 ? -11.226 -3.600  0.259   1.00 78.49 279 A 1 
ATOM 2174 N N   . ALA A 1 280 ? -7.776  3.807   -3.166  1.00 95.26 280 A 1 
ATOM 2175 C CA  . ALA A 1 280 ? -7.871  5.244   -2.966  1.00 95.10 280 A 1 
ATOM 2176 C C   . ALA A 1 280 ? -8.086  5.569   -1.478  1.00 95.19 280 A 1 
ATOM 2177 O O   . ALA A 1 280 ? -8.775  4.831   -0.767  1.00 94.12 280 A 1 
ATOM 2178 C CB  . ALA A 1 280 ? -9.033  5.772   -3.813  1.00 94.63 280 A 1 
ATOM 2179 N N   . ARG A 1 281 ? -7.563  6.695   -1.010  1.00 95.16 281 A 1 
ATOM 2180 C CA  . ARG A 1 281 ? -7.915  7.229   0.306   1.00 95.19 281 A 1 
ATOM 2181 C C   . ARG A 1 281 ? -9.194  8.043   0.176   1.00 95.48 281 A 1 
ATOM 2182 O O   . ARG A 1 281 ? -9.226  9.048   -0.529  1.00 94.46 281 A 1 
ATOM 2183 C CB  . ARG A 1 281 ? -6.742  8.034   0.878   1.00 94.17 281 A 1 
ATOM 2184 C CG  . ARG A 1 281 ? -6.998  8.444   2.336   1.00 90.90 281 A 1 
ATOM 2185 C CD  . ARG A 1 281 ? -5.828  9.230   2.927   1.00 88.90 281 A 1 
ATOM 2186 N NE  . ARG A 1 281 ? -4.588  8.439   2.986   1.00 83.01 281 A 1 
ATOM 2187 C CZ  . ARG A 1 281 ? -4.184  7.602   3.921   1.00 80.82 281 A 1 
ATOM 2188 N NH1 . ARG A 1 281 ? -4.838  7.372   5.018   1.00 69.18 281 A 1 
ATOM 2189 N NH2 . ARG A 1 281 ? -3.071  6.961   3.761   1.00 72.02 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? -10.255 7.579   0.837   1.00 94.38 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? -11.568 8.227   0.824   1.00 94.09 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? -11.870 8.750   2.226   1.00 93.25 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? -11.977 7.974   3.178   1.00 90.86 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? -12.683 7.287   0.306   1.00 94.10 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? -12.305 6.649   -1.054  1.00 92.49 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? -13.999 8.079   0.197   1.00 91.72 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? -13.354 5.697   -1.631  1.00 90.02 282 A 1 
ATOM 2198 N N   . GLU A 1 283 ? -12.051 10.056  2.338   1.00 93.45 283 A 1 
ATOM 2199 C CA  . GLU A 1 283 ? -12.408 10.747  3.572   1.00 92.36 283 A 1 
ATOM 2200 C C   . GLU A 1 283 ? -13.862 11.214  3.535   1.00 92.64 283 A 1 
ATOM 2201 O O   . GLU A 1 283 ? -14.432 11.514  2.483   1.00 90.83 283 A 1 
ATOM 2202 C CB  . GLU A 1 283 ? -11.440 11.905  3.835   1.00 90.64 283 A 1 
ATOM 2203 C CG  . GLU A 1 283 ? -10.011 11.390  4.085   1.00 84.31 283 A 1 
ATOM 2204 C CD  . GLU A 1 283 ? -9.015  12.492  4.474   1.00 81.08 283 A 1 
ATOM 2205 O OE1 . GLU A 1 283 ? -7.834  12.123  4.675   1.00 72.18 283 A 1 
ATOM 2206 O OE2 . GLU A 1 283 ? -9.436  13.661  4.602   1.00 71.26 283 A 1 
ATOM 2207 N N   . LYS A 1 284 ? -14.488 11.272  4.713   1.00 90.55 284 A 1 
ATOM 2208 C CA  . LYS A 1 284 ? -15.845 11.793  4.875   1.00 88.61 284 A 1 
ATOM 2209 C C   . LYS A 1 284 ? -15.747 13.247  5.318   1.00 88.71 284 A 1 
ATOM 2210 O O   . LYS A 1 284 ? -15.364 13.497  6.461   1.00 85.72 284 A 1 
ATOM 2211 C CB  . LYS A 1 284 ? -16.628 10.967  5.901   1.00 85.74 284 A 1 
ATOM 2212 C CG  . LYS A 1 284 ? -16.779 9.492   5.527   1.00 79.73 284 A 1 
ATOM 2213 C CD  . LYS A 1 284 ? -17.475 8.750   6.674   1.00 78.82 284 A 1 
ATOM 2214 C CE  . LYS A 1 284 ? -17.409 7.246   6.461   1.00 70.43 284 A 1 
ATOM 2215 N NZ  . LYS A 1 284 ? -17.752 6.523   7.706   1.00 64.78 284 A 1 
ATOM 2216 N N   . ILE A 1 285 ? -16.121 14.177  4.449   1.00 89.69 285 A 1 
ATOM 2217 C CA  . ILE A 1 285 ? -16.234 15.593  4.835   1.00 88.44 285 A 1 
ATOM 2218 C C   . ILE A 1 285 ? -17.511 15.776  5.658   1.00 87.30 285 A 1 
ATOM 2219 O O   . ILE A 1 285 ? -17.486 16.239  6.794   1.00 82.06 285 A 1 
ATOM 2220 C CB  . ILE A 1 285 ? -16.203 16.516  3.589   1.00 87.83 285 A 1 
ATOM 2221 C CG1 . ILE A 1 285 ? -14.893 16.321  2.792   1.00 83.55 285 A 1 
ATOM 2222 C CG2 . ILE A 1 285 ? -16.370 17.984  4.022   1.00 81.44 285 A 1 
ATOM 2223 C CD1 . ILE A 1 285 ? -14.820 17.155  1.505   1.00 73.91 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -18.631 15.309  5.090   1.00 87.84 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -19.951 15.356  5.705   1.00 86.43 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? -20.718 14.048  5.469   1.00 86.75 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? -20.319 13.179  4.693   1.00 83.01 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -20.747 16.526  5.106   1.00 82.73 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -20.312 17.902  5.594   1.00 76.31 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -20.120 18.016  6.821   1.00 67.40 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -20.353 18.824  4.754   1.00 69.88 286 A 1 
ATOM 2232 N N   . ARG A 1 287 ? -21.920 13.929  6.067   1.00 85.05 287 A 1 
ATOM 2233 C CA  . ARG A 1 287 ? -22.806 12.762  5.856   1.00 84.41 287 A 1 
ATOM 2234 C C   . ARG A 1 287 ? -23.180 12.501  4.390   1.00 86.10 287 A 1 
ATOM 2235 O O   . ARG A 1 287 ? -23.623 11.400  4.072   1.00 82.36 287 A 1 
ATOM 2236 C CB  . ARG A 1 287 ? -24.095 12.921  6.673   1.00 81.19 287 A 1 
ATOM 2237 C CG  . ARG A 1 287 ? -23.870 12.787  8.182   1.00 71.73 287 A 1 
ATOM 2238 C CD  . ARG A 1 287 ? -25.220 12.831  8.904   1.00 66.91 287 A 1 
ATOM 2239 N NE  . ARG A 1 287 ? -25.074 12.602  10.347  1.00 57.41 287 A 1 
ATOM 2240 C CZ  . ARG A 1 287 ? -26.044 12.343  11.202  1.00 48.72 287 A 1 
ATOM 2241 N NH1 . ARG A 1 287 ? -27.302 12.371  10.855  1.00 45.67 287 A 1 
ATOM 2242 N NH2 . ARG A 1 287 ? -25.765 12.028  12.439  1.00 44.65 287 A 1 
ATOM 2243 N N   . LYS A 1 288 ? -23.080 13.521  3.534   1.00 88.71 288 A 1 
ATOM 2244 C CA  . LYS A 1 288 ? -23.474 13.473  2.118   1.00 89.78 288 A 1 
ATOM 2245 C C   . LYS A 1 288 ? -22.326 13.742  1.154   1.00 92.35 288 A 1 
ATOM 2246 O O   . LYS A 1 288 ? -22.566 13.725  -0.051  1.00 89.60 288 A 1 
ATOM 2247 C CB  . LYS A 1 288 ? -24.613 14.464  1.859   1.00 86.48 288 A 1 
ATOM 2248 C CG  . LYS A 1 288 ? -25.890 14.092  2.610   1.00 79.62 288 A 1 
ATOM 2249 C CD  . LYS A 1 288 ? -27.017 15.024  2.172   1.00 70.29 288 A 1 
ATOM 2250 C CE  . LYS A 1 288 ? -28.297 14.658  2.908   1.00 61.24 288 A 1 
ATOM 2251 N NZ  . LYS A 1 288 ? -29.407 15.533  2.486   1.00 50.58 288 A 1 
ATOM 2252 N N   . THR A 1 289 ? -21.119 14.015  1.659   1.00 92.38 289 A 1 
ATOM 2253 C CA  . THR A 1 289 ? -19.972 14.399  0.843   1.00 92.75 289 A 1 
ATOM 2254 C C   . THR A 1 289 ? -18.775 13.536  1.214   1.00 93.03 289 A 1 
ATOM 2255 O O   . THR A 1 289 ? -18.327 13.537  2.362   1.00 91.08 289 A 1 
ATOM 2256 C CB  . THR A 1 289 ? -19.633 15.893  0.991   1.00 91.75 289 A 1 
ATOM 2257 O OG1 . THR A 1 289 ? -20.801 16.678  0.824   1.00 80.43 289 A 1 
ATOM 2258 C CG2 . THR A 1 289 ? -18.636 16.351  -0.069  1.00 81.35 289 A 1 
ATOM 2259 N N   . LEU A 1 290 ? -18.262 12.810  0.231   1.00 93.44 290 A 1 
ATOM 2260 C CA  . LEU A 1 290 ? -17.013 12.065  0.311   1.00 93.57 290 A 1 
ATOM 2261 C C   . LEU A 1 290 ? -15.940 12.810  -0.481  1.00 94.45 290 A 1 
ATOM 2262 O O   . LEU A 1 290 ? -16.248 13.403  -1.511  1.00 93.61 290 A 1 
ATOM 2263 C CB  . LEU A 1 290 ? -17.209 10.643  -0.233  1.00 93.25 290 A 1 
ATOM 2264 C CG  . LEU A 1 290 ? -18.291 9.808   0.473   1.00 91.87 290 A 1 
ATOM 2265 C CD1 . LEU A 1 290 ? -18.398 8.440   -0.200  1.00 87.73 290 A 1 
ATOM 2266 C CD2 . LEU A 1 290 ? -17.977 9.603   1.954   1.00 87.84 290 A 1 
ATOM 2267 N N   . SER A 1 291 ? -14.694 12.751  -0.027  1.00 94.98 291 A 1 
ATOM 2268 C CA  . SER A 1 291 ? -13.534 13.268  -0.753  1.00 95.23 291 A 1 
ATOM 2269 C C   . SER A 1 291 ? -12.522 12.156  -0.975  1.00 95.41 291 A 1 
ATOM 2270 O O   . SER A 1 291 ? -12.138 11.475  -0.027  1.00 93.68 291 A 1 
ATOM 2271 C CB  . SER A 1 291 ? -12.883 14.424  0.003   1.00 94.02 291 A 1 
ATOM 2272 O OG  . SER A 1 291 ? -11.961 15.075  -0.853  1.00 84.21 291 A 1 
ATOM 2273 N N   . ILE A 1 292 ? -12.091 11.968  -2.214  1.00 95.65 292 A 1 
ATOM 2274 C CA  . ILE A 1 292 ? -10.942 11.126  -2.547  1.00 95.76 292 A 1 
ATOM 2275 C C   . ILE A 1 292 ? -9.712  12.029  -2.531  1.00 95.56 292 A 1 
ATOM 2276 O O   . ILE A 1 292 ? -9.619  12.945  -3.351  1.00 93.88 292 A 1 
ATOM 2277 C CB  . ILE A 1 292 ? -11.124 10.420  -3.907  1.00 95.69 292 A 1 
ATOM 2278 C CG1 . ILE A 1 292 ? -12.408 9.563   -3.932  1.00 94.15 292 A 1 
ATOM 2279 C CG2 . ILE A 1 292 ? -9.886  9.571   -4.225  1.00 93.94 292 A 1 
ATOM 2280 C CD1 . ILE A 1 292 ? -12.724 8.939   -5.298  1.00 90.80 292 A 1 
ATOM 2281 N N   . THR A 1 293 ? -8.786  11.769  -1.606  1.00 95.42 293 A 1 
ATOM 2282 C CA  . THR A 1 293 ? -7.565  12.572  -1.409  1.00 94.89 293 A 1 
ATOM 2283 C C   . THR A 1 293 ? -6.322  11.927  -2.018  1.00 94.84 293 A 1 
ATOM 2284 O O   . THR A 1 293 ? -5.343  12.613  -2.295  1.00 92.36 293 A 1 
ATOM 2285 C CB  . THR A 1 293 ? -7.325  12.854  0.084   1.00 93.70 293 A 1 
ATOM 2286 O OG1 . THR A 1 293 ? -7.318  11.660  0.842   1.00 86.21 293 A 1 
ATOM 2287 C CG2 . THR A 1 293 ? -8.427  13.739  0.657   1.00 84.31 293 A 1 
ATOM 2288 N N   . GLU A 1 294 ? -6.343  10.625  -2.260  1.00 94.97 294 A 1 
ATOM 2289 C CA  . GLU A 1 294 ? -5.270  9.875   -2.919  1.00 95.20 294 A 1 
ATOM 2290 C C   . GLU A 1 294 ? -5.872  8.815   -3.845  1.00 95.56 294 A 1 
ATOM 2291 O O   . GLU A 1 294 ? -6.905  8.222   -3.533  1.00 93.76 294 A 1 
ATOM 2292 C CB  . GLU A 1 294 ? -4.335  9.223   -1.882  1.00 94.14 294 A 1 
ATOM 2293 C CG  . GLU A 1 294 ? -3.665  10.227  -0.930  1.00 92.04 294 A 1 
ATOM 2294 C CD  . GLU A 1 294 ? -2.856  9.560   0.200   1.00 91.14 294 A 1 
ATOM 2295 O OE1 . GLU A 1 294 ? -2.119  10.280  0.900   1.00 82.34 294 A 1 
ATOM 2296 O OE2 . GLU A 1 294 ? -3.039  8.344   0.450   1.00 83.13 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? -5.228  8.555   -4.982  1.00 95.80 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? -5.706  7.616   -6.008  1.00 95.62 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? -4.807  6.377   -6.115  1.00 96.11 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? -3.612  6.451   -5.823  1.00 94.47 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? -5.876  8.304   -7.381  1.00 93.58 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? -4.565  8.962   -7.864  1.00 87.34 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? -7.047  9.291   -7.325  1.00 85.88 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? -4.624  9.461   -9.306  1.00 82.88 295 A 1 
ATOM 2305 N N   . PRO A 1 296 ? -5.340  5.233   -6.577  1.00 96.16 296 A 1 
ATOM 2306 C CA  . PRO A 1 296 ? -4.543  4.034   -6.782  1.00 95.87 296 A 1 
ATOM 2307 C C   . PRO A 1 296 ? -3.464  4.212   -7.853  1.00 95.85 296 A 1 
ATOM 2308 O O   . PRO A 1 296 ? -3.675  4.857   -8.880  1.00 94.00 296 A 1 
ATOM 2309 C CB  . PRO A 1 296 ? -5.529  2.934   -7.166  1.00 94.67 296 A 1 
ATOM 2310 C CG  . PRO A 1 296 ? -6.854  3.430   -6.605  1.00 92.69 296 A 1 
ATOM 2311 C CD  . PRO A 1 296 ? -6.742  4.936   -6.788  1.00 94.95 296 A 1 
ATOM 2312 N N   . TYR A 1 297 ? -2.313  3.572   -7.649  1.00 95.66 297 A 1 
ATOM 2313 C CA  . TYR A 1 297 ? -1.207  3.614   -8.604  1.00 95.37 297 A 1 
ATOM 2314 C C   . TYR A 1 297 ? -1.615  3.084   -9.988  1.00 95.38 297 A 1 
ATOM 2315 O O   . TYR A 1 297 ? -2.270  2.045   -10.109 1.00 93.45 297 A 1 
ATOM 2316 C CB  . TYR A 1 297 ? -0.021  2.825   -8.048  1.00 94.94 297 A 1 
ATOM 2317 C CG  . TYR A 1 297 ? 1.201   2.850   -8.945  1.00 95.08 297 A 1 
ATOM 2318 C CD1 . TYR A 1 297 ? 1.596   1.685   -9.634  1.00 89.83 297 A 1 
ATOM 2319 C CD2 . TYR A 1 297 ? 1.936   4.039   -9.099  1.00 90.90 297 A 1 
ATOM 2320 C CE1 . TYR A 1 297 ? 2.739   1.709   -10.459 1.00 90.43 297 A 1 
ATOM 2321 C CE2 . TYR A 1 297 ? 3.077   4.068   -9.930  1.00 90.65 297 A 1 
ATOM 2322 C CZ  . TYR A 1 297 ? 3.483   2.898   -10.605 1.00 93.14 297 A 1 
ATOM 2323 O OH  . TYR A 1 297 ? 4.592   2.920   -11.395 1.00 91.25 297 A 1 
ATOM 2324 N N   . GLY A 1 298 ? -1.197  3.794   -11.031 1.00 94.02 298 A 1 
ATOM 2325 C CA  . GLY A 1 298 ? -1.544  3.479   -12.420 1.00 93.27 298 A 1 
ATOM 2326 C C   . GLY A 1 298 ? -2.930  3.964   -12.858 1.00 94.18 298 A 1 
ATOM 2327 O O   . GLY A 1 298 ? -3.345  3.642   -13.971 1.00 91.67 298 A 1 
ATOM 2328 N N   . ARG A 1 299 ? -3.641  4.724   -12.024 1.00 94.79 299 A 1 
ATOM 2329 C CA  . ARG A 1 299 ? -4.887  5.426   -12.368 1.00 95.05 299 A 1 
ATOM 2330 C C   . ARG A 1 299 ? -4.687  6.939   -12.330 1.00 95.45 299 A 1 
ATOM 2331 O O   . ARG A 1 299 ? -3.791  7.435   -11.653 1.00 93.57 299 A 1 
ATOM 2332 C CB  . ARG A 1 299 ? -6.035  4.991   -11.440 1.00 94.81 299 A 1 
ATOM 2333 C CG  . ARG A 1 299 ? -6.334  3.482   -11.501 1.00 92.42 299 A 1 
ATOM 2334 C CD  . ARG A 1 299 ? -6.695  3.033   -12.922 1.00 90.60 299 A 1 
ATOM 2335 N NE  . ARG A 1 299 ? -7.027  1.605   -12.968 1.00 85.65 299 A 1 
ATOM 2336 C CZ  . ARG A 1 299 ? -7.551  0.987   -14.008 1.00 82.17 299 A 1 
ATOM 2337 N NH1 . ARG A 1 299 ? -7.699  1.567   -15.157 1.00 74.26 299 A 1 
ATOM 2338 N NH2 . ARG A 1 299 ? -7.952  -0.243  -13.897 1.00 75.12 299 A 1 
ATOM 2339 N N   . THR A 1 300 ? -5.536  7.649   -13.065 1.00 94.88 300 A 1 
ATOM 2340 C CA  . THR A 1 300 ? -5.623  9.117   -13.066 1.00 95.16 300 A 1 
ATOM 2341 C C   . THR A 1 300 ? -6.952  9.560   -12.464 1.00 95.73 300 A 1 
ATOM 2342 O O   . THR A 1 300 ? -7.902  8.771   -12.432 1.00 94.73 300 A 1 
ATOM 2343 C CB  . THR A 1 300 ? -5.464  9.691   -14.481 1.00 94.26 300 A 1 
ATOM 2344 O OG1 . THR A 1 300 ? -6.515  9.261   -15.321 1.00 88.97 300 A 1 
ATOM 2345 C CG2 . THR A 1 300 ? -4.153  9.262   -15.132 1.00 87.40 300 A 1 
ATOM 2346 N N   . THR A 1 301 ? -7.045  10.816  -12.025 1.00 94.97 301 A 1 
ATOM 2347 C CA  . THR A 1 301 ? -8.314  11.364  -11.513 1.00 95.07 301 A 1 
ATOM 2348 C C   . THR A 1 301 ? -9.434  11.218  -12.539 1.00 95.63 301 A 1 
ATOM 2349 O O   . THR A 1 301 ? -10.511 10.721  -12.199 1.00 94.87 301 A 1 
ATOM 2350 C CB  . THR A 1 301 ? -8.189  12.839  -11.103 1.00 94.06 301 A 1 
ATOM 2351 O OG1 . THR A 1 301 ? -7.736  13.636  -12.161 1.00 86.89 301 A 1 
ATOM 2352 C CG2 . THR A 1 301 ? -7.223  12.994  -9.929  1.00 86.81 301 A 1 
ATOM 2353 N N   . ALA A 1 302 ? -9.145  11.500  -13.815 1.00 95.30 302 A 1 
ATOM 2354 C CA  . ALA A 1 302 ? -10.090 11.322  -14.914 1.00 95.04 302 A 1 
ATOM 2355 C C   . ALA A 1 302 ? -10.595 9.873   -15.032 1.00 95.62 302 A 1 
ATOM 2356 O O   . ALA A 1 302 ? -11.802 9.645   -15.101 1.00 94.80 302 A 1 
ATOM 2357 C CB  . ALA A 1 302 ? -9.413  11.786  -16.205 1.00 93.87 302 A 1 
ATOM 2358 N N   . SER A 1 303 ? -9.697  8.884   -14.990 1.00 95.73 303 A 1 
ATOM 2359 C CA  . SER A 1 303 ? -10.083 7.465   -15.084 1.00 95.63 303 A 1 
ATOM 2360 C C   . SER A 1 303 ? -10.915 6.992   -13.887 1.00 96.37 303 A 1 
ATOM 2361 O O   . SER A 1 303 ? -11.881 6.242   -14.055 1.00 95.37 303 A 1 
ATOM 2362 C CB  . SER A 1 303 ? -8.844  6.575   -15.263 1.00 94.62 303 A 1 
ATOM 2363 O OG  . SER A 1 303 ? -8.067  6.456   -14.086 1.00 87.41 303 A 1 
ATOM 2364 N N   . VAL A 1 304 ? -10.582 7.473   -12.684 1.00 95.26 304 A 1 
ATOM 2365 C CA  . VAL A 1 304 ? -11.347 7.168   -11.467 1.00 95.71 304 A 1 
ATOM 2366 C C   . VAL A 1 304 ? -12.747 7.774   -11.567 1.00 96.34 304 A 1 
ATOM 2367 O O   . VAL A 1 304 ? -13.727 7.061   -11.363 1.00 95.79 304 A 1 
ATOM 2368 C CB  . VAL A 1 304 ? -10.595 7.639   -10.208 1.00 95.34 304 A 1 
ATOM 2369 C CG1 . VAL A 1 304 ? -11.440 7.491   -8.936  1.00 92.74 304 A 1 
ATOM 2370 C CG2 . VAL A 1 304 ? -9.323  6.806   -9.995  1.00 92.27 304 A 1 
ATOM 2371 N N   . ILE A 1 305 ? -12.857 9.041   -11.961 1.00 95.92 305 A 1 
ATOM 2372 C CA  . ILE A 1 305 ? -14.147 9.723   -12.149 1.00 95.81 305 A 1 
ATOM 2373 C C   . ILE A 1 305 ? -14.993 9.017   -13.209 1.00 95.83 305 A 1 
ATOM 2374 O O   . ILE A 1 305 ? -16.167 8.741   -12.962 1.00 94.80 305 A 1 
ATOM 2375 C CB  . ILE A 1 305 ? -13.921 11.210  -12.495 1.00 95.28 305 A 1 
ATOM 2376 C CG1 . ILE A 1 305 ? -13.347 11.945  -11.263 1.00 92.45 305 A 1 
ATOM 2377 C CG2 . ILE A 1 305 ? -15.232 11.888  -12.943 1.00 92.28 305 A 1 
ATOM 2378 C CD1 . ILE A 1 305 ? -12.740 13.306  -11.605 1.00 86.53 305 A 1 
ATOM 2379 N N   . GLU A 1 306 ? -14.407 8.658   -14.350 1.00 96.11 306 A 1 
ATOM 2380 C CA  . GLU A 1 306 ? -15.116 7.918   -15.397 1.00 95.67 306 A 1 
ATOM 2381 C C   . GLU A 1 306 ? -15.675 6.586   -14.868 1.00 95.37 306 A 1 
ATOM 2382 O O   . GLU A 1 306 ? -16.839 6.250   -15.107 1.00 94.02 306 A 1 
ATOM 2383 C CB  . GLU A 1 306 ? -14.172 7.675   -16.588 1.00 95.02 306 A 1 
ATOM 2384 C CG  . GLU A 1 306 ? -14.932 7.100   -17.794 1.00 82.98 306 A 1 
ATOM 2385 C CD  . GLU A 1 306 ? -14.029 6.635   -18.942 1.00 79.35 306 A 1 
ATOM 2386 O OE1 . GLU A 1 306 ? -14.589 5.948   -19.836 1.00 69.85 306 A 1 
ATOM 2387 O OE2 . GLU A 1 306 ? -12.811 6.889   -18.906 1.00 70.50 306 A 1 
ATOM 2388 N N   . SER A 1 307 ? -14.874 5.856   -14.085 1.00 95.98 307 A 1 
ATOM 2389 C CA  . SER A 1 307 ? -15.319 4.599   -13.472 1.00 95.68 307 A 1 
ATOM 2390 C C   . SER A 1 307 ? -16.477 4.801   -12.483 1.00 95.65 307 A 1 
ATOM 2391 O O   . SER A 1 307 ? -17.409 3.990   -12.452 1.00 93.88 307 A 1 
ATOM 2392 C CB  . SER A 1 307 ? -14.137 3.882   -12.815 1.00 94.97 307 A 1 
ATOM 2393 O OG  . SER A 1 307 ? -13.813 4.409   -11.547 1.00 89.40 307 A 1 
ATOM 2394 N N   . ILE A 1 308 ? -16.463 5.904   -11.732 1.00 95.86 308 A 1 
ATOM 2395 C CA  . ILE A 1 308 ? -17.527 6.282   -10.791 1.00 95.65 308 A 1 
ATOM 2396 C C   . ILE A 1 308 ? -18.812 6.627   -11.546 1.00 95.31 308 A 1 
ATOM 2397 O O   . ILE A 1 308 ? -19.880 6.100   -11.219 1.00 93.78 308 A 1 
ATOM 2398 C CB  . ILE A 1 308 ? -17.055 7.449   -9.890  1.00 95.66 308 A 1 
ATOM 2399 C CG1 . ILE A 1 308 ? -15.933 6.980   -8.933  1.00 94.33 308 A 1 
ATOM 2400 C CG2 . ILE A 1 308 ? -18.217 8.026   -9.063  1.00 93.91 308 A 1 
ATOM 2401 C CD1 . ILE A 1 308 ? -15.195 8.127   -8.236  1.00 90.99 308 A 1 
ATOM 2402 N N   . VAL A 1 309 ? -18.717 7.463   -12.582 1.00 95.43 309 A 1 
ATOM 2403 C CA  . VAL A 1 309 ? -19.865 7.829   -13.429 1.00 94.69 309 A 1 
ATOM 2404 C C   . VAL A 1 309 ? -20.459 6.581   -14.081 1.00 94.40 309 A 1 
ATOM 2405 O O   . VAL A 1 309 ? -21.658 6.334   -13.975 1.00 93.38 309 A 1 
ATOM 2406 C CB  . VAL A 1 309 ? -19.453 8.882   -14.476 1.00 94.10 309 A 1 
ATOM 2407 C CG1 . VAL A 1 309 ? -20.577 9.175   -15.475 1.00 89.32 309 A 1 
ATOM 2408 C CG2 . VAL A 1 309 ? -19.096 10.210  -13.795 1.00 89.58 309 A 1 
ATOM 2409 N N   . LYS A 1 310 ? -19.618 5.714   -14.641 1.00 95.27 310 A 1 
ATOM 2410 C CA  . LYS A 1 310 ? -20.048 4.446   -15.252 1.00 94.49 310 A 1 
ATOM 2411 C C   . LYS A 1 310 ? -20.727 3.503   -14.257 1.00 94.07 310 A 1 
ATOM 2412 O O   . LYS A 1 310 ? -21.677 2.801   -14.617 1.00 92.18 310 A 1 
ATOM 2413 C CB  . LYS A 1 310 ? -18.804 3.816   -15.877 1.00 94.07 310 A 1 
ATOM 2414 C CG  . LYS A 1 310 ? -19.076 2.554   -16.699 1.00 83.10 310 A 1 
ATOM 2415 C CD  . LYS A 1 310 ? -17.739 2.136   -17.307 1.00 80.43 310 A 1 
ATOM 2416 C CE  . LYS A 1 310 ? -17.849 0.974   -18.287 1.00 70.69 310 A 1 
ATOM 2417 N NZ  . LYS A 1 310 ? -16.531 0.766   -18.934 1.00 62.34 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? -20.250 3.444   -13.011 1.00 93.98 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? -20.897 2.655   -11.962 1.00 92.88 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? -22.254 3.250   -11.548 1.00 92.60 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? -23.198 2.496   -11.291 1.00 90.67 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? -19.935 2.529   -10.779 1.00 92.68 311 A 1 
ATOM 2423 N N   . ASN A 1 312 ? -22.363 4.576   -11.525 1.00 93.37 312 A 1 
ATOM 2424 C CA  . ASN A 1 312 ? -23.614 5.292   -11.267 1.00 92.42 312 A 1 
ATOM 2425 C C   . ASN A 1 312 ? -24.644 5.068   -12.381 1.00 91.98 312 A 1 
ATOM 2426 O O   . ASN A 1 312 ? -25.790 4.725   -12.084 1.00 90.05 312 A 1 
ATOM 2427 C CB  . ASN A 1 312 ? -23.287 6.776   -11.074 1.00 91.84 312 A 1 
ATOM 2428 C CG  . ASN A 1 312 ? -24.528 7.583   -10.764 1.00 90.06 312 A 1 
ATOM 2429 O OD1 . ASN A 1 312 ? -25.098 7.493   -9.691  1.00 80.36 312 A 1 
ATOM 2430 N ND2 . ASN A 1 312 ? -24.977 8.391   -11.692 1.00 81.16 312 A 1 
ATOM 2431 N N   . ASP A 1 313 ? -24.234 5.158   -13.642 1.00 92.33 313 A 1 
ATOM 2432 C CA  . ASP A 1 313 ? -25.115 4.944   -14.798 1.00 91.88 313 A 1 
ATOM 2433 C C   . ASP A 1 313 ? -25.644 3.507   -14.862 1.00 91.03 313 A 1 
ATOM 2434 O O   . ASP A 1 313 ? -26.785 3.258   -15.258 1.00 88.80 313 A 1 
ATOM 2435 C CB  . ASP A 1 313 ? -24.355 5.270   -16.090 1.00 91.73 313 A 1 
ATOM 2436 C CG  . ASP A 1 313 ? -24.018 6.752   -16.258 1.00 87.53 313 A 1 
ATOM 2437 O OD1 . ASP A 1 313 ? -24.604 7.584   -15.523 1.00 81.38 313 A 1 
ATOM 2438 O OD2 . ASP A 1 313 ? -23.186 7.026   -17.145 1.00 82.69 313 A 1 
ATOM 2439 N N   . ARG A 1 314 ? -24.836 2.544   -14.399 1.00 89.78 314 A 1 
ATOM 2440 C CA  . ARG A 1 314 ? -25.251 1.141   -14.229 1.00 88.09 314 A 1 
ATOM 2441 C C   . ARG A 1 314 ? -26.132 0.911   -12.993 1.00 87.97 314 A 1 
ATOM 2442 O O   . ARG A 1 314 ? -26.517 -0.229  -12.742 1.00 83.11 314 A 1 
ATOM 2443 C CB  . ARG A 1 314 ? -24.007 0.246   -14.210 1.00 87.31 314 A 1 
ATOM 2444 C CG  . ARG A 1 314 ? -23.350 0.158   -15.595 1.00 81.87 314 A 1 
ATOM 2445 C CD  . ARG A 1 314 ? -22.054 -0.640  -15.482 1.00 77.85 314 A 1 
ATOM 2446 N NE  . ARG A 1 314 ? -21.403 -0.806  -16.792 1.00 70.70 314 A 1 
ATOM 2447 C CZ  . ARG A 1 314 ? -20.328 -1.531  -17.042 1.00 61.88 314 A 1 
ATOM 2448 N NH1 . ARG A 1 314 ? -19.690 -2.171  -16.098 1.00 56.53 314 A 1 
ATOM 2449 N NH2 . ARG A 1 314 ? -19.868 -1.631  -18.261 1.00 55.21 314 A 1 
ATOM 2450 N N   . GLY A 1 315 ? -26.403 1.943   -12.206 1.00 88.04 315 A 1 
ATOM 2451 C CA  . GLY A 1 315 ? -27.228 1.874   -10.997 1.00 86.52 315 A 1 
ATOM 2452 C C   . GLY A 1 315 ? -26.606 1.090   -9.837  1.00 87.31 315 A 1 
ATOM 2453 O O   . GLY A 1 315 ? -27.324 0.729   -8.904  1.00 83.32 315 A 1 
ATOM 2454 N N   . LYS A 1 316 ? -25.289 0.807   -9.867  1.00 89.13 316 A 1 
ATOM 2455 C CA  . LYS A 1 316 ? -24.566 0.107   -8.785  1.00 88.77 316 A 1 
ATOM 2456 C C   . LYS A 1 316 ? -24.300 1.007   -7.582  1.00 90.25 316 A 1 
ATOM 2457 O O   . LYS A 1 316 ? -24.305 0.537   -6.447  1.00 86.51 316 A 1 
ATOM 2458 C CB  . LYS A 1 316 ? -23.241 -0.447  -9.312  1.00 87.13 316 A 1 
ATOM 2459 C CG  . LYS A 1 316 ? -23.451 -1.545  -10.355 1.00 84.18 316 A 1 
ATOM 2460 C CD  . LYS A 1 316 ? -22.112 -2.180  -10.703 1.00 78.88 316 A 1 
ATOM 2461 C CE  . LYS A 1 316 ? -22.323 -3.394  -11.604 1.00 73.48 316 A 1 
ATOM 2462 N NZ  . LYS A 1 316 ? -21.084 -4.185  -11.690 1.00 65.29 316 A 1 
ATOM 2463 N N   . ILE A 1 317 ? -24.091 2.288   -7.835  1.00 91.46 317 A 1 
ATOM 2464 C CA  . ILE A 1 317 ? -23.957 3.350   -6.833  1.00 91.79 317 A 1 
ATOM 2465 C C   . ILE A 1 317 ? -24.949 4.466   -7.164  1.00 91.77 317 A 1 
ATOM 2466 O O   . ILE A 1 317 ? -25.377 4.598   -8.313  1.00 89.26 317 A 1 
ATOM 2467 C CB  . ILE A 1 317 ? -22.497 3.859   -6.745  1.00 90.97 317 A 1 
ATOM 2468 C CG1 . ILE A 1 317 ? -22.012 4.513   -8.056  1.00 84.36 317 A 1 
ATOM 2469 C CG2 . ILE A 1 317 ? -21.563 2.709   -6.326  1.00 83.20 317 A 1 
ATOM 2470 C CD1 . ILE A 1 317 ? -20.600 5.107   -7.979  1.00 80.65 317 A 1 
ATOM 2471 N N   . LYS A 1 318 ? -25.321 5.278   -6.167  1.00 91.78 318 A 1 
ATOM 2472 C CA  . LYS A 1 318 ? -26.182 6.459   -6.369  1.00 91.48 318 A 1 
ATOM 2473 C C   . LYS A 1 318 ? -25.458 7.713   -5.909  1.00 92.44 318 A 1 
ATOM 2474 O O   . LYS A 1 318 ? -25.399 8.014   -4.714  1.00 89.25 318 A 1 
ATOM 2475 C CB  . LYS A 1 318 ? -27.517 6.306   -5.640  1.00 89.06 318 A 1 
ATOM 2476 C CG  . LYS A 1 318 ? -28.453 5.263   -6.256  1.00 80.90 318 A 1 
ATOM 2477 C CD  . LYS A 1 318 ? -29.767 5.283   -5.465  1.00 75.64 318 A 1 
ATOM 2478 C CE  . LYS A 1 318 ? -30.731 4.188   -5.904  1.00 67.58 318 A 1 
ATOM 2479 N NZ  . LYS A 1 318 ? -31.877 4.128   -4.964  1.00 57.84 318 A 1 
ATOM 2480 N N   . ILE A 1 319 ? -24.944 8.460   -6.868  1.00 93.07 319 A 1 
ATOM 2481 C CA  . ILE A 1 319 ? -24.292 9.750   -6.653  1.00 93.07 319 A 1 
ATOM 2482 C C   . ILE A 1 319 ? -25.100 10.863  -7.317  1.00 93.22 319 A 1 
ATOM 2483 O O   . ILE A 1 319 ? -25.798 10.643  -8.309  1.00 90.40 319 A 1 
ATOM 2484 C CB  . ILE A 1 319 ? -22.819 9.723   -7.113  1.00 91.19 319 A 1 
ATOM 2485 C CG1 . ILE A 1 319 ? -22.714 9.441   -8.632  1.00 82.11 319 A 1 
ATOM 2486 C CG2 . ILE A 1 319 ? -22.037 8.694   -6.278  1.00 80.21 319 A 1 
ATOM 2487 C CD1 . ILE A 1 319 ? -21.292 9.517   -9.175  1.00 75.33 319 A 1 
ATOM 2488 N N   . ARG A 1 320 ? -25.031 12.052  -6.738  1.00 92.85 320 A 1 
ATOM 2489 C CA  . ARG A 1 320 ? -25.688 13.240  -7.291  1.00 92.62 320 A 1 
ATOM 2490 C C   . ARG A 1 320 ? -24.765 13.997  -8.240  1.00 93.15 320 A 1 
ATOM 2491 O O   . ARG A 1 320 ? -25.221 14.484  -9.272  1.00 89.39 320 A 1 
ATOM 2492 C CB  . ARG A 1 320 ? -26.162 14.126  -6.132  1.00 91.09 320 A 1 
ATOM 2493 C CG  . ARG A 1 320 ? -26.941 15.345  -6.630  1.00 81.59 320 A 1 
ATOM 2494 C CD  . ARG A 1 320 ? -27.374 16.220  -5.456  1.00 78.95 320 A 1 
ATOM 2495 N NE  . ARG A 1 320 ? -28.078 17.422  -5.937  1.00 67.94 320 A 1 
ATOM 2496 C CZ  . ARG A 1 320 ? -28.480 18.440  -5.199  1.00 58.96 320 A 1 
ATOM 2497 N NH1 . ARG A 1 320 ? -28.304 18.463  -3.907  1.00 53.50 320 A 1 
ATOM 2498 N NH2 . ARG A 1 320 ? -29.070 19.460  -5.757  1.00 49.77 320 A 1 
ATOM 2499 N N   . ARG A 1 321 ? -23.497 14.132  -7.846  1.00 92.59 321 A 1 
ATOM 2500 C CA  . ARG A 1 321 ? -22.493 14.907  -8.577  1.00 93.22 321 A 1 
ATOM 2501 C C   . ARG A 1 321 ? -21.096 14.453  -8.164  1.00 94.18 321 A 1 
ATOM 2502 O O   . ARG A 1 321 ? -20.912 14.042  -7.019  1.00 91.92 321 A 1 
ATOM 2503 C CB  . ARG A 1 321 ? -22.719 16.403  -8.280  1.00 90.84 321 A 1 
ATOM 2504 C CG  . ARG A 1 321 ? -21.817 17.328  -9.102  1.00 82.90 321 A 1 
ATOM 2505 C CD  . ARG A 1 321 ? -22.200 18.794  -8.864  1.00 81.45 321 A 1 
ATOM 2506 N NE  . ARG A 1 321 ? -21.232 19.664  -9.526  1.00 70.73 321 A 1 
ATOM 2507 C CZ  . ARG A 1 321 ? -21.145 20.972  -9.473  1.00 61.99 321 A 1 
ATOM 2508 N NH1 . ARG A 1 321 ? -22.021 21.707  -8.859  1.00 56.62 321 A 1 
ATOM 2509 N NH2 . ARG A 1 321 ? -20.137 21.562  -10.038 1.00 52.08 321 A 1 
ATOM 2510 N N   . VAL A 1 322 ? -20.150 14.545  -9.096  1.00 93.38 322 A 1 
ATOM 2511 C CA  . VAL A 1 322 ? -18.713 14.378  -8.861  1.00 93.94 322 A 1 
ATOM 2512 C C   . VAL A 1 322 ? -18.023 15.641  -9.359  1.00 94.14 322 A 1 
ATOM 2513 O O   . VAL A 1 322 ? -18.276 16.057  -10.489 1.00 91.24 322 A 1 
ATOM 2514 C CB  . VAL A 1 322 ? -18.153 13.128  -9.570  1.00 92.84 322 A 1 
ATOM 2515 C CG1 . VAL A 1 322 ? -16.681 12.909  -9.219  1.00 83.04 322 A 1 
ATOM 2516 C CG2 . VAL A 1 322 ? -18.914 11.864  -9.158  1.00 83.87 322 A 1 
ATOM 2517 N N   . ASP A 1 323 ? -17.196 16.245  -8.515  1.00 94.65 323 A 1 
ATOM 2518 C CA  . ASP A 1 323 ? -16.408 17.435  -8.830  1.00 94.42 323 A 1 
ATOM 2519 C C   . ASP A 1 323 ? -14.918 17.117  -8.665  1.00 94.38 323 A 1 
ATOM 2520 O O   . ASP A 1 323 ? -14.515 16.539  -7.652  1.00 92.16 323 A 1 
ATOM 2521 C CB  . ASP A 1 323 ? -16.838 18.604  -7.926  1.00 92.85 323 A 1 
ATOM 2522 C CG  . ASP A 1 323 ? -18.240 19.118  -8.267  1.00 87.11 323 A 1 
ATOM 2523 O OD1 . ASP A 1 323 ? -18.489 19.477  -9.444  1.00 79.11 323 A 1 
ATOM 2524 O OD2 . ASP A 1 323 ? -19.128 19.241  -7.388  1.00 79.86 323 A 1 
ATOM 2525 N N   . ASP A 1 324 ? -14.102 17.488  -9.651  1.00 93.81 324 A 1 
ATOM 2526 C CA  . ASP A 1 324 ? -12.644 17.354  -9.598  1.00 94.03 324 A 1 
ATOM 2527 C C   . ASP A 1 324 ? -12.012 18.709  -9.262  1.00 93.89 324 A 1 
ATOM 2528 O O   . ASP A 1 324 ? -12.010 19.624  -10.082 1.00 90.37 324 A 1 
ATOM 2529 C CB  . ASP A 1 324 ? -12.098 16.785  -10.915 1.00 92.37 324 A 1 
ATOM 2530 C CG  . ASP A 1 324 ? -10.630 16.346  -10.816 1.00 90.61 324 A 1 
ATOM 2531 O OD1 . ASP A 1 324 ? -10.014 16.550  -9.744  1.00 83.59 324 A 1 
ATOM 2532 O OD2 . ASP A 1 324 ? -10.130 15.724  -11.784 1.00 84.50 324 A 1 
ATOM 2533 N N   . ASN A 1 325 ? -11.485 18.829  -8.050  1.00 93.32 325 A 1 
ATOM 2534 C CA  . ASN A 1 325 ? -10.741 19.995  -7.571  1.00 92.86 325 A 1 
ATOM 2535 C C   . ASN A 1 325 ? -9.224  19.733  -7.545  1.00 92.97 325 A 1 
ATOM 2536 O O   . ASN A 1 325 ? -8.466  20.466  -6.910  1.00 88.22 325 A 1 
ATOM 2537 C CB  . ASN A 1 325 ? -11.275 20.391  -6.187  1.00 91.06 325 A 1 
ATOM 2538 C CG  . ASN A 1 325 ? -12.708 20.885  -6.163  1.00 88.42 325 A 1 
ATOM 2539 O OD1 . ASN A 1 325 ? -13.288 21.365  -7.130  1.00 78.12 325 A 1 
ATOM 2540 N ND2 . ASN A 1 325 ? -13.325 20.825  -5.006  1.00 79.31 325 A 1 
ATOM 2541 N N   . THR A 1 326 ? -8.752  18.678  -8.203  1.00 91.29 326 A 1 
ATOM 2542 C CA  . THR A 1 326 ? -7.352  18.246  -8.177  1.00 90.45 326 A 1 
ATOM 2543 C C   . THR A 1 326 ? -6.432  19.320  -8.753  1.00 90.55 326 A 1 
ATOM 2544 O O   . THR A 1 326 ? -6.620  19.802  -9.866  1.00 86.43 326 A 1 
ATOM 2545 C CB  . THR A 1 326 ? -7.171  16.922  -8.930  1.00 89.45 326 A 1 
ATOM 2546 O OG1 . THR A 1 326 ? -7.955  15.933  -8.291  1.00 81.61 326 A 1 
ATOM 2547 C CG2 . THR A 1 326 ? -5.725  16.422  -8.903  1.00 80.34 326 A 1 
ATOM 2548 N N   . ALA A 1 327 ? -5.381  19.657  -7.986  1.00 91.07 327 A 1 
ATOM 2549 C CA  . ALA A 1 327 ? -4.341  20.589  -8.414  1.00 89.62 327 A 1 
ATOM 2550 C C   . ALA A 1 327 ? -2.956  20.005  -8.081  1.00 89.79 327 A 1 
ATOM 2551 O O   . ALA A 1 327 ? -2.469  19.119  -8.777  1.00 84.98 327 A 1 
ATOM 2552 C CB  . ALA A 1 327 ? -4.626  21.969  -7.792  1.00 86.98 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? -2.312  20.474  -7.003  1.00 90.11 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? -1.068  19.882  -6.499  1.00 88.86 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? -1.313  18.568  -5.736  1.00 90.20 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? -0.477  17.671  -5.763  1.00 87.34 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? -0.364  20.917  -5.613  1.00 86.81 328 A 1 
ATOM 2558 N N   . ALA A 1 329 ? -2.460  18.463  -5.067  1.00 89.95 329 A 1 
ATOM 2559 C CA  . ALA A 1 329 ? -2.956  17.259  -4.412  1.00 90.90 329 A 1 
ATOM 2560 C C   . ALA A 1 329 ? -4.286  16.835  -5.046  1.00 92.11 329 A 1 
ATOM 2561 O O   . ALA A 1 329 ? -4.994  17.664  -5.625  1.00 88.45 329 A 1 
ATOM 2562 C CB  . ALA A 1 329 ? -3.096  17.528  -2.910  1.00 88.78 329 A 1 
ATOM 2563 N N   . VAL A 1 330 ? -4.600  15.547  -4.929  1.00 90.56 330 A 1 
ATOM 2564 C CA  . VAL A 1 330 ? -5.876  14.993  -5.402  1.00 91.24 330 A 1 
ATOM 2565 C C   . VAL A 1 330 ? -7.003  15.461  -4.491  1.00 92.53 330 A 1 
ATOM 2566 O O   . VAL A 1 330 ? -6.906  15.324  -3.275  1.00 89.85 330 A 1 
ATOM 2567 C CB  . VAL A 1 330 ? -5.838  13.456  -5.446  1.00 89.63 330 A 1 
ATOM 2568 C CG1 . VAL A 1 330 ? -7.170  12.851  -5.906  1.00 82.84 330 A 1 
ATOM 2569 C CG2 . VAL A 1 330 ? -4.752  12.949  -6.402  1.00 82.77 330 A 1 
ATOM 2570 N N   . GLU A 1 331 ? -8.086  15.954  -5.079  1.00 91.13 331 A 1 
ATOM 2571 C CA  . GLU A 1 331 ? -9.321  16.258  -4.365  1.00 92.29 331 A 1 
ATOM 2572 C C   . GLU A 1 331 ? -10.531 16.024  -5.280  1.00 93.20 331 A 1 
ATOM 2573 O O   . GLU A 1 331 ? -10.968 16.913  -6.008  1.00 88.71 331 A 1 
ATOM 2574 C CB  . GLU A 1 331 ? -9.286  17.691  -3.803  1.00 90.35 331 A 1 
ATOM 2575 C CG  . GLU A 1 331 ? -10.440 17.902  -2.809  1.00 83.02 331 A 1 
ATOM 2576 C CD  . GLU A 1 331 ? -10.588 19.341  -2.296  1.00 81.89 331 A 1 
ATOM 2577 O OE1 . GLU A 1 331 ? -11.672 19.605  -1.712  1.00 70.28 331 A 1 
ATOM 2578 O OE2 . GLU A 1 331 ? -9.686  20.177  -2.502  1.00 73.13 331 A 1 
ATOM 2579 N N   . ILE A 1 332 ? -11.094 14.817  -5.240  1.00 94.73 332 A 1 
ATOM 2580 C CA  . ILE A 1 332 ? -12.333 14.489  -5.957  1.00 94.93 332 A 1 
ATOM 2581 C C   . ILE A 1 332 ? -13.483 14.471  -4.953  1.00 95.39 332 A 1 
ATOM 2582 O O   . ILE A 1 332 ? -13.564 13.579  -4.106  1.00 93.85 332 A 1 
ATOM 2583 C CB  . ILE A 1 332 ? -12.224 13.156  -6.726  1.00 94.68 332 A 1 
ATOM 2584 C CG1 . ILE A 1 332 ? -11.026 13.131  -7.702  1.00 92.38 332 A 1 
ATOM 2585 C CG2 . ILE A 1 332 ? -13.535 12.887  -7.486  1.00 92.16 332 A 1 
ATOM 2586 C CD1 . ILE A 1 332 ? -10.677 11.716  -8.180  1.00 88.46 332 A 1 
ATOM 2587 N N   . GLN A 1 333 ? -14.397 15.421  -5.063  1.00 96.22 333 A 1 
ATOM 2588 C CA  . GLN A 1 333 ? -15.570 15.508  -4.197  1.00 96.24 333 A 1 
ATOM 2589 C C   . GLN A 1 333 ? -16.762 14.761  -4.803  1.00 96.29 333 A 1 
ATOM 2590 O O   . GLN A 1 333 ? -17.195 15.034  -5.921  1.00 94.52 333 A 1 
ATOM 2591 C CB  . GLN A 1 333 ? -15.921 16.968  -3.900  1.00 94.78 333 A 1 
ATOM 2592 C CG  . GLN A 1 333 ? -14.836 17.678  -3.075  1.00 85.36 333 A 1 
ATOM 2593 C CD  . GLN A 1 333 ? -15.260 19.070  -2.611  1.00 82.76 333 A 1 
ATOM 2594 O OE1 . GLN A 1 333 ? -16.384 19.519  -2.808  1.00 73.48 333 A 1 
ATOM 2595 N NE2 . GLN A 1 333 ? -14.390 19.798  -1.950  1.00 71.25 333 A 1 
ATOM 2596 N N   . ILE A 1 334 ? -17.328 13.842  -4.032  1.00 95.83 334 A 1 
ATOM 2597 C CA  . ILE A 1 334 ? -18.474 13.022  -4.424  1.00 95.57 334 A 1 
ATOM 2598 C C   . ILE A 1 334 ? -19.669 13.395  -3.549  1.00 95.27 334 A 1 
ATOM 2599 O O   . ILE A 1 334 ? -19.679 13.146  -2.343  1.00 93.28 334 A 1 
ATOM 2600 C CB  . ILE A 1 334 ? -18.143 11.517  -4.336  1.00 95.04 334 A 1 
ATOM 2601 C CG1 . ILE A 1 334 ? -16.881 11.164  -5.155  1.00 92.20 334 A 1 
ATOM 2602 C CG2 . ILE A 1 334 ? -19.353 10.687  -4.810  1.00 92.11 334 A 1 
ATOM 2603 C CD1 . ILE A 1 334 ? -16.409 9.723   -4.954  1.00 87.56 334 A 1 
ATOM 2604 N N   . GLN A 1 335 ? -20.700 13.949  -4.163  1.00 95.84 335 A 1 
ATOM 2605 C CA  . GLN A 1 335 ? -21.960 14.262  -3.492  1.00 95.28 335 A 1 
ATOM 2606 C C   . GLN A 1 335 ? -22.934 13.087  -3.608  1.00 94.95 335 A 1 
ATOM 2607 O O   . GLN A 1 335 ? -23.323 12.692  -4.708  1.00 92.91 335 A 1 
ATOM 2608 C CB  . GLN A 1 335 ? -22.574 15.549  -4.053  1.00 94.05 335 A 1 
ATOM 2609 C CG  . GLN A 1 335 ? -21.677 16.770  -3.817  1.00 85.01 335 A 1 
ATOM 2610 C CD  . GLN A 1 335 ? -22.287 18.066  -4.340  1.00 79.73 335 A 1 
ATOM 2611 O OE1 . GLN A 1 335 ? -23.425 18.143  -4.805  1.00 69.97 335 A 1 
ATOM 2612 N NE2 . GLN A 1 335 ? -21.542 19.151  -4.282  1.00 66.89 335 A 1 
ATOM 2613 N N   . LEU A 1 336 ? -23.349 12.561  -2.459  1.00 93.43 336 A 1 
ATOM 2614 C CA  . LEU A 1 336 ? -24.245 11.414  -2.358  1.00 93.01 336 A 1 
ATOM 2615 C C   . LEU A 1 336 ? -25.718 11.811  -2.511  1.00 92.78 336 A 1 
ATOM 2616 O O   . LEU A 1 336 ? -26.132 12.930  -2.195  1.00 90.59 336 A 1 
ATOM 2617 C CB  . LEU A 1 336 ? -24.004 10.685  -1.026  1.00 92.14 336 A 1 
ATOM 2618 C CG  . LEU A 1 336 ? -22.549 10.262  -0.771  1.00 91.09 336 A 1 
ATOM 2619 C CD1 . LEU A 1 336 ? -22.479 9.490   0.545   1.00 84.90 336 A 1 
ATOM 2620 C CD2 . LEU A 1 336 ? -21.998 9.380   -1.890  1.00 84.79 336 A 1 
ATOM 2621 N N   . ALA A 1 337 ? -26.533 10.851  -2.951  1.00 91.36 337 A 1 
ATOM 2622 C CA  . ALA A 1 337 ? -27.982 11.002  -2.928  1.00 89.66 337 A 1 
ATOM 2623 C C   . ALA A 1 337 ? -28.518 11.021  -1.475  1.00 89.36 337 A 1 
ATOM 2624 O O   . ALA A 1 337 ? -27.908 10.437  -0.578  1.00 85.96 337 A 1 
ATOM 2625 C CB  . ALA A 1 337 ? -28.607 9.900   -3.785  1.00 87.86 337 A 1 
ATOM 2626 N N   . PRO A 1 338 ? -29.651 11.692  -1.201  1.00 89.38 338 A 1 
ATOM 2627 C CA  . PRO A 1 338 ? -30.146 11.903  0.173   1.00 86.65 338 A 1 
ATOM 2628 C C   . PRO A 1 338 ? -30.479 10.640  0.974   1.00 83.81 338 A 1 
ATOM 2629 O O   . PRO A 1 338 ? -30.505 10.697  2.203   1.00 74.24 338 A 1 
ATOM 2630 C CB  . PRO A 1 338 ? -31.402 12.765  0.020   1.00 84.88 338 A 1 
ATOM 2631 C CG  . PRO A 1 338 ? -31.182 13.505  -1.295  1.00 82.10 338 A 1 
ATOM 2632 C CD  . PRO A 1 338 ? -30.430 12.479  -2.136  1.00 86.07 338 A 1 
ATOM 2633 N N   . ASP A 1 339 ? -30.770 9.547   0.285   1.00 82.45 339 A 1 
ATOM 2634 C CA  . ASP A 1 339 ? -31.227 8.255   0.799   1.00 81.19 339 A 1 
ATOM 2635 C C   . ASP A 1 339 ? -30.102 7.222   0.984   1.00 82.31 339 A 1 
ATOM 2636 O O   . ASP A 1 339 ? -30.370 6.107   1.424   1.00 78.01 339 A 1 
ATOM 2637 C CB  . ASP A 1 339 ? -32.337 7.717   -0.135  1.00 77.35 339 A 1 
ATOM 2638 C CG  . ASP A 1 339 ? -31.915 7.502   -1.599  1.00 67.64 339 A 1 
ATOM 2639 O OD1 . ASP A 1 339 ? -31.249 8.407   -2.150  1.00 59.62 339 A 1 
ATOM 2640 O OD2 . ASP A 1 339 ? -32.308 6.467   -2.201  1.00 59.36 339 A 1 
ATOM 2641 N N   . VAL A 1 340 ? -28.858 7.568   0.678   1.00 85.02 340 A 1 
ATOM 2642 C CA  . VAL A 1 340 ? -27.732 6.625   0.667   1.00 85.21 340 A 1 
ATOM 2643 C C   . VAL A 1 340 ? -26.795 6.836   1.862   1.00 85.81 340 A 1 
ATOM 2644 O O   . VAL A 1 340 ? -26.485 7.961   2.255   1.00 79.87 340 A 1 
ATOM 2645 C CB  . VAL A 1 340 ? -26.981 6.682   -0.674  1.00 82.82 340 A 1 
ATOM 2646 C CG1 . VAL A 1 340 ? -25.977 5.534   -0.796  1.00 73.46 340 A 1 
ATOM 2647 C CG2 . VAL A 1 340 ? -27.932 6.527   -1.865  1.00 74.74 340 A 1 
ATOM 2648 N N   . SER A 1 341 ? -26.326 5.725   2.449   1.00 83.43 341 A 1 
ATOM 2649 C CA  . SER A 1 341 ? -25.300 5.731   3.501   1.00 82.98 341 A 1 
ATOM 2650 C C   . SER A 1 341 ? -23.907 5.994   2.915   1.00 84.41 341 A 1 
ATOM 2651 O O   . SER A 1 341 ? -23.535 5.386   1.910   1.00 82.25 341 A 1 
ATOM 2652 C CB  . SER A 1 341 ? -25.316 4.393   4.244   1.00 79.24 341 A 1 
ATOM 2653 O OG  . SER A 1 341 ? -24.201 4.257   5.096   1.00 68.71 341 A 1 
ATOM 2654 N N   . SER A 1 342 ? -23.128 6.859   3.562   1.00 86.91 342 A 1 
ATOM 2655 C CA  . SER A 1 342 ? -21.734 7.140   3.202   1.00 87.01 342 A 1 
ATOM 2656 C C   . SER A 1 342 ? -20.857 5.887   3.268   1.00 87.75 342 A 1 
ATOM 2657 O O   . SER A 1 342 ? -20.115 5.621   2.327   1.00 84.80 342 A 1 
ATOM 2658 C CB  . SER A 1 342 ? -21.156 8.231   4.110   1.00 84.50 342 A 1 
ATOM 2659 O OG  . SER A 1 342 ? -21.393 7.964   5.480   1.00 76.98 342 A 1 
ATOM 2660 N N   . ASP A 1 343 ? -20.996 5.074   4.318   1.00 85.97 343 A 1 
ATOM 2661 C CA  . ASP A 1 343 ? -20.220 3.845   4.526   1.00 84.84 343 A 1 
ATOM 2662 C C   . ASP A 1 343 ? -20.443 2.817   3.418   1.00 86.20 343 A 1 
ATOM 2663 O O   . ASP A 1 343 ? -19.503 2.355   2.778   1.00 84.56 343 A 1 
ATOM 2664 C CB  . ASP A 1 343 ? -20.600 3.224   5.875   1.00 82.21 343 A 1 
ATOM 2665 C CG  . ASP A 1 343 ? -20.217 4.160   7.004   1.00 77.16 343 A 1 
ATOM 2666 O OD1 . ASP A 1 343 ? -19.011 4.307   7.229   1.00 70.71 343 A 1 
ATOM 2667 O OD2 . ASP A 1 343 ? -21.107 4.846   7.556   1.00 69.03 343 A 1 
ATOM 2668 N N   . LYS A 1 344 ? -21.710 2.533   3.128   1.00 86.34 344 A 1 
ATOM 2669 C CA  . LYS A 1 344 ? -22.068 1.626   2.031   1.00 86.83 344 A 1 
ATOM 2670 C C   . LYS A 1 344 ? -21.574 2.145   0.687   1.00 89.83 344 A 1 
ATOM 2671 O O   . LYS A 1 344 ? -21.236 1.348   -0.179  1.00 87.66 344 A 1 
ATOM 2672 C CB  . LYS A 1 344 ? -23.583 1.405   1.982   1.00 83.89 344 A 1 
ATOM 2673 C CG  . LYS A 1 344 ? -24.062 0.591   3.187   1.00 76.20 344 A 1 
ATOM 2674 C CD  . LYS A 1 344 ? -25.541 0.216   3.060   1.00 69.58 344 A 1 
ATOM 2675 C CE  . LYS A 1 344 ? -25.916 -0.624  4.279   1.00 61.27 344 A 1 
ATOM 2676 N NZ  . LYS A 1 344 ? -27.314 -1.105  4.223   1.00 52.87 344 A 1 
ATOM 2677 N N   . THR A 1 345 ? -21.534 3.462   0.512   1.00 89.62 345 A 1 
ATOM 2678 C CA  . THR A 1 345 ? -21.034 4.057   -0.732  1.00 90.78 345 A 1 
ATOM 2679 C C   . THR A 1 345 ? -19.524 3.913   -0.854  1.00 92.19 345 A 1 
ATOM 2680 O O   . THR A 1 345 ? -19.056 3.618   -1.943  1.00 91.29 345 A 1 
ATOM 2681 C CB  . THR A 1 345 ? -21.451 5.520   -0.883  1.00 90.60 345 A 1 
ATOM 2682 O OG1 . THR A 1 345 ? -22.849 5.626   -0.720  1.00 83.42 345 A 1 
ATOM 2683 C CG2 . THR A 1 345 ? -21.131 6.055   -2.282  1.00 84.10 345 A 1 
ATOM 2684 N N   . ILE A 1 346 ? -18.760 4.050   0.238   1.00 91.63 346 A 1 
ATOM 2685 C CA  . ILE A 1 346 ? -17.308 3.808   0.238   1.00 91.69 346 A 1 
ATOM 2686 C C   . ILE A 1 346 ? -17.018 2.360   -0.172  1.00 92.28 346 A 1 
ATOM 2687 O O   . ILE A 1 346 ? -16.249 2.132   -1.104  1.00 91.41 346 A 1 
ATOM 2688 C CB  . ILE A 1 346 ? -16.696 4.161   1.613   1.00 91.22 346 A 1 
ATOM 2689 C CG1 . ILE A 1 346 ? -16.751 5.688   1.839   1.00 88.59 346 A 1 
ATOM 2690 C CG2 . ILE A 1 346 ? -15.245 3.665   1.715   1.00 88.54 346 A 1 
ATOM 2691 C CD1 . ILE A 1 346 ? -16.454 6.110   3.279   1.00 83.87 346 A 1 
ATOM 2692 N N   . ASP A 1 347 ? -17.691 1.390   0.446   1.00 91.13 347 A 1 
ATOM 2693 C CA  . ASP A 1 347 ? -17.546 -0.019  0.063   1.00 90.38 347 A 1 
ATOM 2694 C C   . ASP A 1 347 ? -17.959 -0.258  -1.400  1.00 91.49 347 A 1 
ATOM 2695 O O   . ASP A 1 347 ? -17.298 -1.000  -2.126  1.00 90.10 347 A 1 
ATOM 2696 C CB  . ASP A 1 347 ? -18.388 -0.906  0.992   1.00 88.48 347 A 1 
ATOM 2697 C CG  . ASP A 1 347 ? -17.835 -1.106  2.404   1.00 83.56 347 A 1 
ATOM 2698 O OD1 . ASP A 1 347 ? -16.645 -0.830  2.660   1.00 78.76 347 A 1 
ATOM 2699 O OD2 . ASP A 1 347 ? -18.588 -1.645  3.251   1.00 77.37 347 A 1 
ATOM 2700 N N   . ALA A 1 348 ? -19.026 0.397   -1.864  1.00 91.58 348 A 1 
ATOM 2701 C CA  . ALA A 1 348 ? -19.472 0.301   -3.250  1.00 91.46 348 A 1 
ATOM 2702 C C   . ALA A 1 348 ? -18.468 0.912   -4.232  1.00 92.47 348 A 1 
ATOM 2703 O O   . ALA A 1 348 ? -18.251 0.351   -5.308  1.00 91.20 348 A 1 
ATOM 2704 C CB  . ALA A 1 348 ? -20.854 0.951   -3.384  1.00 90.67 348 A 1 
ATOM 2705 N N   . LEU A 1 349 ? -17.829 2.027   -3.865  1.00 93.13 349 A 1 
ATOM 2706 C CA  . LEU A 1 349 ? -16.761 2.637   -4.652  1.00 93.32 349 A 1 
ATOM 2707 C C   . LEU A 1 349 ? -15.580 1.671   -4.786  1.00 93.47 349 A 1 
ATOM 2708 O O   . LEU A 1 349 ? -15.139 1.432   -5.902  1.00 92.75 349 A 1 
ATOM 2709 C CB  . LEU A 1 349 ? -16.330 3.978   -4.026  1.00 94.07 349 A 1 
ATOM 2710 C CG  . LEU A 1 349 ? -17.333 5.128   -4.225  1.00 93.53 349 A 1 
ATOM 2711 C CD1 . LEU A 1 349 ? -16.968 6.306   -3.320  1.00 90.57 349 A 1 
ATOM 2712 C CD2 . LEU A 1 349 ? -17.350 5.637   -5.668  1.00 90.74 349 A 1 
ATOM 2713 N N   . TYR A 1 350 ? -15.137 1.034   -3.707  1.00 93.98 350 A 1 
ATOM 2714 C CA  . TYR A 1 350 ? -14.078 0.024   -3.791  1.00 93.25 350 A 1 
ATOM 2715 C C   . TYR A 1 350 ? -14.492 -1.224  -4.586  1.00 93.26 350 A 1 
ATOM 2716 O O   . TYR A 1 350 ? -13.692 -1.774  -5.331  1.00 91.65 350 A 1 
ATOM 2717 C CB  . TYR A 1 350 ? -13.609 -0.358  -2.386  1.00 92.78 350 A 1 
ATOM 2718 C CG  . TYR A 1 350 ? -12.926 0.742   -1.590  1.00 92.66 350 A 1 
ATOM 2719 C CD1 . TYR A 1 350 ? -11.951 1.560   -2.192  1.00 89.41 350 A 1 
ATOM 2720 C CD2 . TYR A 1 350 ? -13.236 0.924   -0.229  1.00 89.63 350 A 1 
ATOM 2721 C CE1 . TYR A 1 350 ? -11.302 2.562   -1.445  1.00 89.32 350 A 1 
ATOM 2722 C CE2 . TYR A 1 350 ? -12.588 1.922   0.521   1.00 89.15 350 A 1 
ATOM 2723 C CZ  . TYR A 1 350 ? -11.621 2.746   -0.086  1.00 90.90 350 A 1 
ATOM 2724 O OH  . TYR A 1 350 ? -11.000 3.719   0.638   1.00 89.21 350 A 1 
ATOM 2725 N N   . ALA A 1 351 ? -15.746 -1.664  -4.483  1.00 92.13 351 A 1 
ATOM 2726 C CA  . ALA A 1 351 ? -16.197 -2.880  -5.161  1.00 91.09 351 A 1 
ATOM 2727 C C   . ALA A 1 351 ? -16.480 -2.709  -6.665  1.00 91.27 351 A 1 
ATOM 2728 O O   . ALA A 1 351 ? -16.373 -3.676  -7.427  1.00 88.57 351 A 1 
ATOM 2729 C CB  . ALA A 1 351 ? -17.441 -3.391  -4.432  1.00 89.89 351 A 1 
ATOM 2730 N N   . PHE A 1 352 ? -16.895 -1.514  -7.088  1.00 91.91 352 A 1 
ATOM 2731 C CA  . PHE A 1 352 ? -17.459 -1.313  -8.433  1.00 91.10 352 A 1 
ATOM 2732 C C   . PHE A 1 352 ? -16.751 -0.268  -9.292  1.00 92.59 352 A 1 
ATOM 2733 O O   . PHE A 1 352 ? -17.166 -0.069  -10.447 1.00 90.02 352 A 1 
ATOM 2734 C CB  . PHE A 1 352 ? -18.954 -0.982  -8.323  1.00 89.69 352 A 1 
ATOM 2735 C CG  . PHE A 1 352 ? -19.778 -2.062  -7.657  1.00 88.14 352 A 1 
ATOM 2736 C CD1 . PHE A 1 352 ? -19.795 -3.365  -8.191  1.00 83.23 352 A 1 
ATOM 2737 C CD2 . PHE A 1 352 ? -20.504 -1.767  -6.488  1.00 84.56 352 A 1 
ATOM 2738 C CE1 . PHE A 1 352 ? -20.502 -4.383  -7.534  1.00 82.51 352 A 1 
ATOM 2739 C CE2 . PHE A 1 352 ? -21.214 -2.788  -5.834  1.00 82.91 352 A 1 
ATOM 2740 C CZ  . PHE A 1 352 ? -21.200 -4.096  -6.350  1.00 84.03 352 A 1 
ATOM 2741 N N   . THR A 1 353 ? -15.723 0.392   -8.770  1.00 93.33 353 A 1 
ATOM 2742 C CA  . THR A 1 353 ? -14.980 1.444   -9.471  1.00 93.79 353 A 1 
ATOM 2743 C C   . THR A 1 353 ? -13.477 1.202   -9.386  1.00 94.12 353 A 1 
ATOM 2744 O O   . THR A 1 353 ? -13.006 0.348   -8.639  1.00 92.19 353 A 1 
ATOM 2745 C CB  . THR A 1 353 ? -15.333 2.847   -8.955  1.00 93.25 353 A 1 
ATOM 2746 O OG1 . THR A 1 353 ? -14.633 3.161   -7.778  1.00 84.79 353 A 1 
ATOM 2747 C CG2 . THR A 1 353 ? -16.822 3.063   -8.692  1.00 85.60 353 A 1 
ATOM 2748 N N   . ASP A 1 354 ? -12.714 1.998   -10.115 1.00 95.08 354 A 1 
ATOM 2749 C CA  . ASP A 1 354 ? -11.252 2.006   -10.072 1.00 95.49 354 A 1 
ATOM 2750 C C   . ASP A 1 354 ? -10.674 2.608   -8.769  1.00 96.04 354 A 1 
ATOM 2751 O O   . ASP A 1 354 ? -9.467  2.825   -8.676  1.00 94.49 354 A 1 
ATOM 2752 C CB  . ASP A 1 354 ? -10.719 2.715   -11.331 1.00 94.64 354 A 1 
ATOM 2753 C CG  . ASP A 1 354 ? -10.775 1.884   -12.618 1.00 92.95 354 A 1 
ATOM 2754 O OD1 . ASP A 1 354 ? -10.829 0.637   -12.553 1.00 87.27 354 A 1 
ATOM 2755 O OD2 . ASP A 1 354 ? -10.552 2.467   -13.701 1.00 87.62 354 A 1 
ATOM 2756 N N   . CYS A 1 355 ? -11.500 2.863   -7.748  1.00 94.53 355 A 1 
ATOM 2757 C CA  . CYS A 1 355 ? -11.038 3.215   -6.398  1.00 94.71 355 A 1 
ATOM 2758 C C   . CYS A 1 355 ? -10.311 2.056   -5.692  1.00 94.94 355 A 1 
ATOM 2759 O O   . CYS A 1 355 ? -9.529  2.307   -4.784  1.00 93.59 355 A 1 
ATOM 2760 C CB  . CYS A 1 355 ? -12.219 3.679   -5.540  1.00 94.48 355 A 1 
ATOM 2761 S SG  . CYS A 1 355 ? -12.898 5.250   -6.146  1.00 93.29 355 A 1 
ATOM 2762 N N   . GLU A 1 356 ? -10.533 0.802   -6.088  1.00 94.31 356 A 1 
ATOM 2763 C CA  . GLU A 1 356 ? -9.681  -0.341  -5.747  1.00 94.45 356 A 1 
ATOM 2764 C C   . GLU A 1 356 ? -9.173  -0.992  -7.033  1.00 94.70 356 A 1 
ATOM 2765 O O   . GLU A 1 356 ? -9.947  -1.331  -7.924  1.00 93.05 356 A 1 
ATOM 2766 C CB  . GLU A 1 356 ? -10.404 -1.365  -4.846  1.00 93.21 356 A 1 
ATOM 2767 C CG  . GLU A 1 356 ? -9.474  -2.514  -4.403  1.00 90.10 356 A 1 
ATOM 2768 C CD  . GLU A 1 356 ? -10.156 -3.593  -3.534  1.00 90.56 356 A 1 
ATOM 2769 O OE1 . GLU A 1 356 ? -9.985  -4.799  -3.833  1.00 81.72 356 A 1 
ATOM 2770 O OE2 . GLU A 1 356 ? -10.775 -3.253  -2.506  1.00 82.91 356 A 1 
ATOM 2771 N N   . VAL A 1 357 ? -7.859  -1.204  -7.123  1.00 95.44 357 A 1 
ATOM 2772 C CA  . VAL A 1 357 ? -7.234  -1.926  -8.235  1.00 95.37 357 A 1 
ATOM 2773 C C   . VAL A 1 357 ? -6.330  -3.033  -7.712  1.00 95.67 357 A 1 
ATOM 2774 O O   . VAL A 1 357 ? -5.648  -2.889  -6.704  1.00 94.19 357 A 1 
ATOM 2775 C CB  . VAL A 1 357 ? -6.482  -0.991  -9.205  1.00 94.06 357 A 1 
ATOM 2776 C CG1 . VAL A 1 357 ? -7.446  0.023   -9.840  1.00 85.68 357 A 1 
ATOM 2777 C CG2 . VAL A 1 357 ? -5.323  -0.237  -8.564  1.00 84.90 357 A 1 
ATOM 2778 N N   . SER A 1 358 ? -6.302  -4.149  -8.428  1.00 95.00 358 A 1 
ATOM 2779 C CA  . SER A 1 358 ? -5.361  -5.238  -8.181  1.00 95.18 358 A 1 
ATOM 2780 C C   . SER A 1 358 ? -4.258  -5.192  -9.231  1.00 95.45 358 A 1 
ATOM 2781 O O   . SER A 1 358 ? -4.531  -5.283  -10.429 1.00 93.10 358 A 1 
ATOM 2782 C CB  . SER A 1 358 ? -6.084  -6.581  -8.186  1.00 93.74 358 A 1 
ATOM 2783 O OG  . SER A 1 358 ? -5.205  -7.619  -7.793  1.00 81.55 358 A 1 
ATOM 2784 N N   . ILE A 1 359 ? -3.018  -5.040  -8.788  1.00 96.09 359 A 1 
ATOM 2785 C CA  . ILE A 1 359 ? -1.835  -4.975  -9.645  1.00 96.02 359 A 1 
ATOM 2786 C C   . ILE A 1 359 ? -1.079  -6.296  -9.513  1.00 96.18 359 A 1 
ATOM 2787 O O   . ILE A 1 359 ? -0.655  -6.674  -8.423  1.00 94.52 359 A 1 
ATOM 2788 C CB  . ILE A 1 359 ? -0.954  -3.756  -9.291  1.00 95.43 359 A 1 
ATOM 2789 C CG1 . ILE A 1 359 ? -1.768  -2.438  -9.324  1.00 92.44 359 A 1 
ATOM 2790 C CG2 . ILE A 1 359 ? 0.236   -3.690  -10.264 1.00 91.60 359 A 1 
ATOM 2791 C CD1 . ILE A 1 359 ? -0.976  -1.206  -8.867  1.00 88.12 359 A 1 
ATOM 2792 N N   . SER A 1 360 ? -0.883  -6.980  -10.637 1.00 96.16 360 A 1 
ATOM 2793 C CA  . SER A 1 360 ? -0.067  -8.193  -10.694 1.00 96.06 360 A 1 
ATOM 2794 C C   . SER A 1 360 ? 1.372   -7.832  -11.059 1.00 96.42 360 A 1 
ATOM 2795 O O   . SER A 1 360 ? 1.610   -7.371  -12.184 1.00 94.28 360 A 1 
ATOM 2796 C CB  . SER A 1 360 ? -0.645  -9.188  -11.696 1.00 94.21 360 A 1 
ATOM 2797 O OG  . SER A 1 360 ? -1.968  -9.531  -11.338 1.00 81.10 360 A 1 
ATOM 2798 N N   . PRO A 1 361 ? 2.350   -7.996  -10.147 1.00 96.57 361 A 1 
ATOM 2799 C CA  . PRO A 1 361 ? 3.756   -7.793  -10.458 1.00 96.34 361 A 1 
ATOM 2800 C C   . PRO A 1 361 ? 4.291   -8.934  -11.335 1.00 96.04 361 A 1 
ATOM 2801 O O   . PRO A 1 361 ? 3.747   -10.038 -11.377 1.00 92.42 361 A 1 
ATOM 2802 C CB  . PRO A 1 361 ? 4.454   -7.714  -9.099  1.00 95.17 361 A 1 
ATOM 2803 C CG  . PRO A 1 361 ? 3.609   -8.642  -8.231  1.00 93.90 361 A 1 
ATOM 2804 C CD  . PRO A 1 361 ? 2.192   -8.424  -8.767  1.00 95.97 361 A 1 
ATOM 2805 N N   . ASN A 1 362 ? 5.368   -8.655  -12.046 1.00 95.72 362 A 1 
ATOM 2806 C CA  . ASN A 1 362 ? 6.109   -9.643  -12.813 1.00 95.56 362 A 1 
ATOM 2807 C C   . ASN A 1 362 ? 7.555   -9.165  -12.985 1.00 96.03 362 A 1 
ATOM 2808 O O   . ASN A 1 362 ? 7.889   -8.507  -13.975 1.00 92.79 362 A 1 
ATOM 2809 C CB  . ASN A 1 362 ? 5.414   -9.882  -14.159 1.00 93.11 362 A 1 
ATOM 2810 C CG  . ASN A 1 362 ? 6.089   -10.985 -14.953 1.00 89.63 362 A 1 
ATOM 2811 O OD1 . ASN A 1 362 ? 6.676   -11.915 -14.420 1.00 81.06 362 A 1 
ATOM 2812 N ND2 . ASN A 1 362 ? 6.003   -10.934 -16.256 1.00 81.45 362 A 1 
ATOM 2813 N N   . ALA A 1 363 ? 8.407   -9.453  -12.011 1.00 95.25 363 A 1 
ATOM 2814 C CA  . ALA A 1 363 ? 9.787   -8.992  -12.007 1.00 95.25 363 A 1 
ATOM 2815 C C   . ALA A 1 363 ? 10.627  -9.775  -13.024 1.00 95.23 363 A 1 
ATOM 2816 O O   . ALA A 1 363 ? 10.948  -10.945 -12.830 1.00 93.12 363 A 1 
ATOM 2817 C CB  . ALA A 1 363 ? 10.321  -9.060  -10.577 1.00 94.62 363 A 1 
ATOM 2818 N N   . CYS A 1 364 ? 10.980  -9.109  -14.129 1.00 96.17 364 A 1 
ATOM 2819 C CA  . CYS A 1 364 ? 11.833  -9.641  -15.189 1.00 96.34 364 A 1 
ATOM 2820 C C   . CYS A 1 364 ? 12.951  -8.643  -15.508 1.00 96.68 364 A 1 
ATOM 2821 O O   . CYS A 1 364 ? 12.685  -7.465  -15.746 1.00 95.16 364 A 1 
ATOM 2822 C CB  . CYS A 1 364 ? 10.969  -9.957  -16.412 1.00 95.26 364 A 1 
ATOM 2823 S SG  . CYS A 1 364 ? 11.972  -10.721 -17.717 1.00 92.87 364 A 1 
ATOM 2824 N N   . VAL A 1 365 ? 14.199  -9.119  -15.528 1.00 96.34 365 A 1 
ATOM 2825 C CA  . VAL A 1 365 ? 15.409  -8.317  -15.771 1.00 96.52 365 A 1 
ATOM 2826 C C   . VAL A 1 365 ? 16.339  -9.020  -16.752 1.00 96.56 365 A 1 
ATOM 2827 O O   . VAL A 1 365 ? 16.338  -10.247 -16.839 1.00 95.36 365 A 1 
ATOM 2828 C CB  . VAL A 1 365 ? 16.160  -7.997  -14.464 1.00 95.73 365 A 1 
ATOM 2829 C CG1 . VAL A 1 365 ? 15.335  -7.093  -13.551 1.00 91.34 365 A 1 
ATOM 2830 C CG2 . VAL A 1 365 ? 16.558  -9.257  -13.681 1.00 90.04 365 A 1 
ATOM 2831 N N   . ILE A 1 366 ? 17.154  -8.253  -17.490 1.00 96.48 366 A 1 
ATOM 2832 C CA  . ILE A 1 366 ? 18.219  -8.795  -18.338 1.00 96.17 366 A 1 
ATOM 2833 C C   . ILE A 1 366 ? 19.480  -8.993  -17.502 1.00 96.04 366 A 1 
ATOM 2834 O O   . ILE A 1 366 ? 19.951  -8.066  -16.836 1.00 94.84 366 A 1 
ATOM 2835 C CB  . ILE A 1 366 ? 18.480  -7.905  -19.569 1.00 95.29 366 A 1 
ATOM 2836 C CG1 . ILE A 1 366 ? 17.216  -7.689  -20.425 1.00 92.12 366 A 1 
ATOM 2837 C CG2 . ILE A 1 366 ? 19.612  -8.487  -20.435 1.00 92.65 366 A 1 
ATOM 2838 C CD1 . ILE A 1 366 ? 16.485  -8.974  -20.854 1.00 85.20 366 A 1 
ATOM 2839 N N   . TYR A 1 367 ? 20.040  -10.203 -17.575 1.00 95.77 367 A 1 
ATOM 2840 C CA  . TYR A 1 367 ? 21.323  -10.552 -16.983 1.00 95.13 367 A 1 
ATOM 2841 C C   . TYR A 1 367 ? 22.039  -11.561 -17.882 1.00 94.75 367 A 1 
ATOM 2842 O O   . TYR A 1 367 ? 21.425  -12.536 -18.318 1.00 92.83 367 A 1 
ATOM 2843 C CB  . TYR A 1 367 ? 21.096  -11.113 -15.575 1.00 94.29 367 A 1 
ATOM 2844 C CG  . TYR A 1 367 ? 22.377  -11.497 -14.870 1.00 92.88 367 A 1 
ATOM 2845 C CD1 . TYR A 1 367 ? 22.715  -12.857 -14.698 1.00 85.99 367 A 1 
ATOM 2846 C CD2 . TYR A 1 367 ? 23.250  -10.495 -14.408 1.00 85.89 367 A 1 
ATOM 2847 C CE1 . TYR A 1 367 ? 23.917  -13.208 -14.059 1.00 84.57 367 A 1 
ATOM 2848 C CE2 . TYR A 1 367 ? 24.457  -10.842 -13.773 1.00 84.61 367 A 1 
ATOM 2849 C CZ  . TYR A 1 367 ? 24.790  -12.200 -13.595 1.00 86.92 367 A 1 
ATOM 2850 O OH  . TYR A 1 367 ? 25.952  -12.537 -12.982 1.00 85.39 367 A 1 
ATOM 2851 N N   . ALA A 1 368 ? 23.320  -11.317 -18.188 1.00 94.24 368 A 1 
ATOM 2852 C CA  . ALA A 1 368 ? 24.101  -12.134 -19.124 1.00 93.64 368 A 1 
ATOM 2853 C C   . ALA A 1 368 ? 23.355  -12.397 -20.459 1.00 93.63 368 A 1 
ATOM 2854 O O   . ALA A 1 368 ? 23.181  -13.543 -20.868 1.00 90.72 368 A 1 
ATOM 2855 C CB  . ALA A 1 368 ? 24.574  -13.405 -18.403 1.00 92.65 368 A 1 
ATOM 2856 N N   . ASP A 1 369 ? 22.845  -11.324 -21.068 1.00 93.76 369 A 1 
ATOM 2857 C CA  . ASP A 1 369 ? 22.119  -11.303 -22.350 1.00 93.39 369 A 1 
ATOM 2858 C C   . ASP A 1 369 ? 20.876  -12.209 -22.421 1.00 93.86 369 A 1 
ATOM 2859 O O   . ASP A 1 369 ? 20.452  -12.650 -23.489 1.00 90.81 369 A 1 
ATOM 2860 C CB  . ASP A 1 369 ? 23.092  -11.504 -23.521 1.00 91.31 369 A 1 
ATOM 2861 C CG  . ASP A 1 369 ? 24.234  -10.491 -23.467 1.00 85.77 369 A 1 
ATOM 2862 O OD1 . ASP A 1 369 ? 23.935  -9.317  -23.160 1.00 78.14 369 A 1 
ATOM 2863 O OD2 . ASP A 1 369 ? 25.385  -10.927 -23.672 1.00 79.00 369 A 1 
ATOM 2864 N N   . LYS A 1 370 ? 20.261  -12.486 -21.273 1.00 94.72 370 A 1 
ATOM 2865 C CA  . LYS A 1 370 ? 19.043  -13.296 -21.173 1.00 94.90 370 A 1 
ATOM 2866 C C   . LYS A 1 370 ? 18.041  -12.677 -20.203 1.00 95.73 370 A 1 
ATOM 2867 O O   . LYS A 1 370 ? 18.446  -12.084 -19.201 1.00 94.79 370 A 1 
ATOM 2868 C CB  . LYS A 1 370 ? 19.406  -14.726 -20.750 1.00 93.32 370 A 1 
ATOM 2869 C CG  . LYS A 1 370 ? 20.168  -15.455 -21.864 1.00 89.79 370 A 1 
ATOM 2870 C CD  . LYS A 1 370 ? 20.591  -16.852 -21.419 1.00 85.85 370 A 1 
ATOM 2871 C CE  . LYS A 1 370 ? 21.459  -17.444 -22.527 1.00 78.50 370 A 1 
ATOM 2872 N NZ  . LYS A 1 370 ? 21.996  -18.770 -22.145 1.00 69.63 370 A 1 
ATOM 2873 N N   . PRO A 1 371 ? 16.729  -12.830 -20.457 1.00 95.69 371 A 1 
ATOM 2874 C CA  . PRO A 1 371 ? 15.705  -12.441 -19.499 1.00 95.62 371 A 1 
ATOM 2875 C C   . PRO A 1 371 ? 15.643  -13.441 -18.334 1.00 95.88 371 A 1 
ATOM 2876 O O   . PRO A 1 371 ? 15.550  -14.653 -18.536 1.00 94.47 371 A 1 
ATOM 2877 C CB  . PRO A 1 371 ? 14.403  -12.394 -20.304 1.00 94.26 371 A 1 
ATOM 2878 C CG  . PRO A 1 371 ? 14.621  -13.451 -21.390 1.00 91.59 371 A 1 
ATOM 2879 C CD  . PRO A 1 371 ? 16.118  -13.374 -21.665 1.00 94.32 371 A 1 
ATOM 2880 N N   . HIS A 1 372 ? 15.648  -12.924 -17.113 1.00 96.12 372 A 1 
ATOM 2881 C CA  . HIS A 1 372 ? 15.525  -13.693 -15.876 1.00 96.08 372 A 1 
ATOM 2882 C C   . HIS A 1 372 ? 14.336  -13.191 -15.055 1.00 96.30 372 A 1 
ATOM 2883 O O   . HIS A 1 372 ? 14.191  -11.991 -14.823 1.00 94.87 372 A 1 
ATOM 2884 C CB  . HIS A 1 372 ? 16.828  -13.605 -15.075 1.00 95.49 372 A 1 
ATOM 2885 C CG  . HIS A 1 372 ? 17.975  -14.344 -15.713 1.00 94.57 372 A 1 
ATOM 2886 N ND1 . HIS A 1 372 ? 18.335  -15.653 -15.462 1.00 81.49 372 A 1 
ATOM 2887 C CD2 . HIS A 1 372 ? 18.845  -13.852 -16.642 1.00 82.70 372 A 1 
ATOM 2888 C CE1 . HIS A 1 372 ? 19.400  -15.936 -16.221 1.00 84.61 372 A 1 
ATOM 2889 N NE2 . HIS A 1 372 ? 19.744  -14.870 -16.959 1.00 87.42 372 A 1 
ATOM 2890 N N   . PHE A 1 373 ? 13.505  -14.116 -14.586 1.00 96.17 373 A 1 
ATOM 2891 C CA  . PHE A 1 373 ? 12.430  -13.842 -13.629 1.00 96.02 373 A 1 
ATOM 2892 C C   . PHE A 1 373 ? 12.972  -14.051 -12.215 1.00 96.02 373 A 1 
ATOM 2893 O O   . PHE A 1 373 ? 13.281  -15.182 -11.837 1.00 93.88 373 A 1 
ATOM 2894 C CB  . PHE A 1 373 ? 11.223  -14.739 -13.918 1.00 94.91 373 A 1 
ATOM 2895 C CG  . PHE A 1 373 ? 10.591  -14.486 -15.272 1.00 94.48 373 A 1 
ATOM 2896 C CD1 . PHE A 1 373 ? 9.646   -13.455 -15.421 1.00 90.47 373 A 1 
ATOM 2897 C CD2 . PHE A 1 373 ? 10.961  -15.262 -16.385 1.00 90.93 373 A 1 
ATOM 2898 C CE1 . PHE A 1 373 ? 9.072   -13.203 -16.678 1.00 89.33 373 A 1 
ATOM 2899 C CE2 . PHE A 1 373 ? 10.390  -15.006 -17.646 1.00 89.13 373 A 1 
ATOM 2900 C CZ  . PHE A 1 373 ? 9.441   -13.978 -17.791 1.00 90.97 373 A 1 
ATOM 2901 N N   . ILE A 1 374 ? 13.138  -12.966 -11.477 1.00 96.07 374 A 1 
ATOM 2902 C CA  . ILE A 1 374 ? 13.825  -12.955 -10.177 1.00 95.57 374 A 1 
ATOM 2903 C C   . ILE A 1 374 ? 13.011  -12.105 -9.197  1.00 96.32 374 A 1 
ATOM 2904 O O   . ILE A 1 374 ? 12.460  -11.081 -9.591  1.00 94.76 374 A 1 
ATOM 2905 C CB  . ILE A 1 374 ? 15.275  -12.423 -10.324 1.00 92.73 374 A 1 
ATOM 2906 C CG1 . ILE A 1 374 ? 16.071  -13.143 -11.441 1.00 82.02 374 A 1 
ATOM 2907 C CG2 . ILE A 1 374 ? 16.028  -12.578 -8.997  1.00 80.88 374 A 1 
ATOM 2908 C CD1 . ILE A 1 374 ? 17.506  -12.633 -11.640 1.00 78.50 374 A 1 
ATOM 2909 N N   . GLY A 1 375 ? 12.938  -12.521 -7.936  1.00 95.00 375 A 1 
ATOM 2910 C CA  . GLY A 1 375 ? 12.267  -11.768 -6.879  1.00 95.47 375 A 1 
ATOM 2911 C C   . GLY A 1 375 ? 12.939  -10.425 -6.581  1.00 96.33 375 A 1 
ATOM 2912 O O   . GLY A 1 375 ? 14.140  -10.245 -6.791  1.00 95.13 375 A 1 
ATOM 2913 N N   . VAL A 1 376 ? 12.157  -9.481  -6.067  1.00 96.38 376 A 1 
ATOM 2914 C CA  . VAL A 1 376 ? 12.619  -8.135  -5.704  1.00 96.59 376 A 1 
ATOM 2915 C C   . VAL A 1 376 ? 13.742  -8.179  -4.663  1.00 97.08 376 A 1 
ATOM 2916 O O   . VAL A 1 376 ? 14.723  -7.447  -4.786  1.00 96.19 376 A 1 
ATOM 2917 C CB  . VAL A 1 376 ? 11.413  -7.325  -5.205  1.00 95.02 376 A 1 
ATOM 2918 C CG1 . VAL A 1 376 ? 11.807  -6.032  -4.513  1.00 87.55 376 A 1 
ATOM 2919 C CG2 . VAL A 1 376 ? 10.504  -6.967  -6.385  1.00 87.63 376 A 1 
ATOM 2920 N N   . SER A 1 377 ? 13.653  -9.074  -3.697  1.00 96.74 377 A 1 
ATOM 2921 C CA  . SER A 1 377 ? 14.700  -9.262  -2.687  1.00 96.71 377 A 1 
ATOM 2922 C C   . SER A 1 377 ? 16.026  -9.713  -3.304  1.00 96.87 377 A 1 
ATOM 2923 O O   . SER A 1 377 ? 17.085  -9.222  -2.920  1.00 96.08 377 A 1 
ATOM 2924 C CB  . SER A 1 377 ? 14.248  -10.294 -1.651  1.00 95.87 377 A 1 
ATOM 2925 O OG  . SER A 1 377 ? 13.063  -9.867  -1.023  1.00 88.08 377 A 1 
ATOM 2926 N N   . GLU A 1 378 ? 15.993  -10.587 -4.306  1.00 96.76 378 A 1 
ATOM 2927 C CA  . GLU A 1 378 ? 17.194  -11.039 -5.018  1.00 96.60 378 A 1 
ATOM 2928 C C   . GLU A 1 378 ? 17.761  -9.948  -5.940  1.00 96.92 378 A 1 
ATOM 2929 O O   . GLU A 1 378 ? 18.974  -9.788  -6.038  1.00 95.83 378 A 1 
ATOM 2930 C CB  . GLU A 1 378 ? 16.851  -12.325 -5.778  1.00 95.76 378 A 1 
ATOM 2931 C CG  . GLU A 1 378 ? 18.010  -12.916 -6.590  1.00 89.87 378 A 1 
ATOM 2932 C CD  . GLU A 1 378 ? 19.237  -13.349 -5.787  1.00 86.21 378 A 1 
ATOM 2933 O OE1 . GLU A 1 378 ? 20.248  -13.660 -6.474  1.00 75.09 378 A 1 
ATOM 2934 O OE2 . GLU A 1 378 ? 19.172  -13.389 -4.543  1.00 76.66 378 A 1 
ATOM 2935 N N   . ILE A 1 379 ? 16.899  -9.136  -6.569  1.00 96.68 379 A 1 
ATOM 2936 C CA  . ILE A 1 379 ? 17.332  -7.950  -7.326  1.00 96.83 379 A 1 
ATOM 2937 C C   . ILE A 1 379 ? 18.088  -6.986  -6.407  1.00 97.14 379 A 1 
ATOM 2938 O O   . ILE A 1 379 ? 19.147  -6.488  -6.793  1.00 96.38 379 A 1 
ATOM 2939 C CB  . ILE A 1 379 ? 16.134  -7.256  -8.020  1.00 96.55 379 A 1 
ATOM 2940 C CG1 . ILE A 1 379 ? 15.545  -8.169  -9.121  1.00 94.97 379 A 1 
ATOM 2941 C CG2 . ILE A 1 379 ? 16.548  -5.903  -8.633  1.00 95.04 379 A 1 
ATOM 2942 C CD1 . ILE A 1 379 ? 14.215  -7.678  -9.700  1.00 90.92 379 A 1 
ATOM 2943 N N   . LEU A 1 380 ? 17.579  -6.742  -5.195  1.00 97.13 380 A 1 
ATOM 2944 C CA  . LEU A 1 380 ? 18.268  -5.900  -4.214  1.00 97.30 380 A 1 
ATOM 2945 C C   . LEU A 1 380 ? 19.643  -6.472  -3.861  1.00 97.37 380 A 1 
ATOM 2946 O O   . LEU A 1 380 ? 20.629  -5.749  -3.980  1.00 96.85 380 A 1 
ATOM 2947 C CB  . LEU A 1 380 ? 17.417  -5.721  -2.943  1.00 97.12 380 A 1 
ATOM 2948 C CG  . LEU A 1 380 ? 18.071  -4.731  -1.951  1.00 96.03 380 A 1 
ATOM 2949 C CD1 . LEU A 1 380 ? 17.931  -3.287  -2.411  1.00 89.00 380 A 1 
ATOM 2950 C CD2 . LEU A 1 380 ? 17.435  -4.830  -0.576  1.00 89.78 380 A 1 
ATOM 2951 N N   . ARG A 1 381 ? 19.729  -7.752  -3.482  1.00 97.39 381 A 1 
ATOM 2952 C CA  . ARG A 1 381 ? 20.994  -8.407  -3.103  1.00 97.27 381 A 1 
ATOM 2953 C C   . ARG A 1 381 ? 22.052  -8.236  -4.185  1.00 96.97 381 A 1 
ATOM 2954 O O   . ARG A 1 381 ? 23.138  -7.728  -3.909  1.00 96.12 381 A 1 
ATOM 2955 C CB  . ARG A 1 381 ? 20.772  -9.903  -2.824  1.00 97.10 381 A 1 
ATOM 2956 C CG  . ARG A 1 381 ? 19.995  -10.150 -1.529  1.00 94.91 381 A 1 
ATOM 2957 C CD  . ARG A 1 381 ? 19.827  -11.647 -1.292  1.00 93.89 381 A 1 
ATOM 2958 N NE  . ARG A 1 381 ? 18.848  -11.890 -0.211  1.00 88.64 381 A 1 
ATOM 2959 C CZ  . ARG A 1 381 ? 17.692  -12.512 -0.337  1.00 84.89 381 A 1 
ATOM 2960 N NH1 . ARG A 1 381 ? 17.302  -13.078 -1.454  1.00 74.49 381 A 1 
ATOM 2961 N NH2 . ARG A 1 381 ? 16.889  -12.576 0.681   1.00 77.74 381 A 1 
ATOM 2962 N N   . ARG A 1 382 ? 21.706  -8.543  -5.440  1.00 97.11 382 A 1 
ATOM 2963 C CA  . ARG A 1 382 ? 22.636  -8.411  -6.571  1.00 96.79 382 A 1 
ATOM 2964 C C   . ARG A 1 382 ? 23.039  -6.965  -6.845  1.00 97.07 382 A 1 
ATOM 2965 O O   . ARG A 1 382 ? 24.197  -6.710  -7.153  1.00 95.89 382 A 1 
ATOM 2966 C CB  . ARG A 1 382 ? 22.018  -9.024  -7.823  1.00 96.21 382 A 1 
ATOM 2967 C CG  . ARG A 1 382 ? 21.890  -10.540 -7.689  1.00 92.58 382 A 1 
ATOM 2968 C CD  . ARG A 1 382 ? 21.378  -11.113 -9.006  1.00 88.66 382 A 1 
ATOM 2969 N NE  . ARG A 1 382 ? 21.103  -12.542 -8.867  1.00 83.39 382 A 1 
ATOM 2970 C CZ  . ARG A 1 382 ? 21.086  -13.452 -9.811  1.00 77.53 382 A 1 
ATOM 2971 N NH1 . ARG A 1 382 ? 21.345  -13.175 -11.062 1.00 69.46 382 A 1 
ATOM 2972 N NH2 . ARG A 1 382 ? 20.787  -14.672 -9.483  1.00 72.80 382 A 1 
ATOM 2973 N N   . SER A 1 383 ? 22.114  -6.013  -6.708  1.00 97.01 383 A 1 
ATOM 2974 C CA  . SER A 1 383 ? 22.430  -4.587  -6.860  1.00 96.94 383 A 1 
ATOM 2975 C C   . SER A 1 383 ? 23.385  -4.090  -5.768  1.00 97.24 383 A 1 
ATOM 2976 O O   . SER A 1 383 ? 24.279  -3.291  -6.048  1.00 96.38 383 A 1 
ATOM 2977 C CB  . SER A 1 383 ? 21.136  -3.778  -6.850  1.00 96.28 383 A 1 
ATOM 2978 O OG  . SER A 1 383 ? 21.404  -2.408  -7.060  1.00 82.56 383 A 1 
ATOM 2979 N N   . VAL A 1 384 ? 23.224  -4.554  -4.535  1.00 96.98 384 A 1 
ATOM 2980 C CA  . VAL A 1 384 ? 24.102  -4.205  -3.408  1.00 97.23 384 A 1 
ATOM 2981 C C   . VAL A 1 384 ? 25.483  -4.834  -3.575  1.00 97.24 384 A 1 
ATOM 2982 O O   . VAL A 1 384 ? 26.488  -4.143  -3.404  1.00 96.53 384 A 1 
ATOM 2983 C CB  . VAL A 1 384 ? 23.459  -4.610  -2.070  1.00 96.93 384 A 1 
ATOM 2984 C CG1 . VAL A 1 384 ? 24.404  -4.369  -0.886  1.00 93.94 384 A 1 
ATOM 2985 C CG2 . VAL A 1 384 ? 22.197  -3.781  -1.812  1.00 93.52 384 A 1 
ATOM 2986 N N   . ASP A 1 385 ? 25.557  -6.095  -3.983  1.00 97.39 385 A 1 
ATOM 2987 C CA  . ASP A 1 385 ? 26.832  -6.758  -4.275  1.00 97.20 385 A 1 
ATOM 2988 C C   . ASP A 1 385 ? 27.567  -6.087  -5.437  1.00 97.15 385 A 1 
ATOM 2989 O O   . ASP A 1 385 ? 28.764  -5.810  -5.322  1.00 96.16 385 A 1 
ATOM 2990 C CB  . ASP A 1 385 ? 26.604  -8.249  -4.548  1.00 96.83 385 A 1 
ATOM 2991 C CG  . ASP A 1 385 ? 26.352  -9.048  -3.267  1.00 95.43 385 A 1 
ATOM 2992 O OD1 . ASP A 1 385 ? 27.029  -8.732  -2.245  1.00 90.34 385 A 1 
ATOM 2993 O OD2 . ASP A 1 385 ? 25.572  -10.017 -3.345  1.00 90.63 385 A 1 
ATOM 2994 N N   . HIS A 1 386 ? 26.846  -5.708  -6.495  1.00 97.30 386 A 1 
ATOM 2995 C CA  . HIS A 1 386 ? 27.410  -4.925  -7.592  1.00 97.04 386 A 1 
ATOM 2996 C C   . HIS A 1 386 ? 27.937  -3.563  -7.115  1.00 97.45 386 A 1 
ATOM 2997 O O   . HIS A 1 386 ? 29.038  -3.154  -7.479  1.00 96.69 386 A 1 
ATOM 2998 C CB  . HIS A 1 386 ? 26.345  -4.752  -8.685  1.00 96.29 386 A 1 
ATOM 2999 C CG  . HIS A 1 386 ? 26.893  -4.065  -9.909  1.00 94.89 386 A 1 
ATOM 3000 N ND1 . HIS A 1 386 ? 27.935  -4.518  -10.688 1.00 79.30 386 A 1 
ATOM 3001 C CD2 . HIS A 1 386 ? 26.465  -2.883  -10.445 1.00 81.22 386 A 1 
ATOM 3002 C CE1 . HIS A 1 386 ? 28.126  -3.628  -11.669 1.00 84.68 386 A 1 
ATOM 3003 N NE2 . HIS A 1 386 ? 27.255  -2.619  -11.565 1.00 87.77 386 A 1 
ATOM 3004 N N   . THR A 1 387 ? 27.196  -2.873  -6.245  1.00 96.73 387 A 1 
ATOM 3005 C CA  . THR A 1 387 ? 27.655  -1.615  -5.626  1.00 97.12 387 A 1 
ATOM 3006 C C   . THR A 1 387 ? 28.937  -1.819  -4.818  1.00 97.41 387 A 1 
ATOM 3007 O O   . THR A 1 387 ? 29.866  -1.018  -4.927  1.00 96.68 387 A 1 
ATOM 3008 C CB  . THR A 1 387 ? 26.574  -1.021  -4.713  1.00 96.63 387 A 1 
ATOM 3009 O OG1 . THR A 1 387 ? 25.411  -0.739  -5.451  1.00 91.16 387 A 1 
ATOM 3010 C CG2 . THR A 1 387 ? 27.024  0.289   -4.059  1.00 90.57 387 A 1 
ATOM 3011 N N   . LYS A 1 388 ? 29.018  -2.889  -4.034  1.00 96.94 388 A 1 
ATOM 3012 C CA  . LYS A 1 388 ? 30.210  -3.257  -3.258  1.00 96.95 388 A 1 
ATOM 3013 C C   . LYS A 1 388 ? 31.414  -3.507  -4.169  1.00 97.10 388 A 1 
ATOM 3014 O O   . LYS A 1 388 ? 32.511  -3.039  -3.860  1.00 96.60 388 A 1 
ATOM 3015 C CB  . LYS A 1 388 ? 29.852  -4.485  -2.402  1.00 96.36 388 A 1 
ATOM 3016 C CG  . LYS A 1 388 ? 30.955  -4.929  -1.429  1.00 93.84 388 A 1 
ATOM 3017 C CD  . LYS A 1 388 ? 30.531  -6.212  -0.680  1.00 92.42 388 A 1 
ATOM 3018 C CE  . LYS A 1 388 ? 30.495  -7.434  -1.606  1.00 84.31 388 A 1 
ATOM 3019 N NZ  . LYS A 1 388 ? 29.595  -8.516  -1.102  1.00 80.84 388 A 1 
ATOM 3020 N N   . ASP A 1 389 ? 31.208  -4.175  -5.298  1.00 97.38 389 A 1 
ATOM 3021 C CA  . ASP A 1 389 ? 32.264  -4.435  -6.281  1.00 97.20 389 A 1 
ATOM 3022 C C   . ASP A 1 389 ? 32.721  -3.155  -6.995  1.00 97.51 389 A 1 
ATOM 3023 O O   . ASP A 1 389 ? 33.928  -2.934  -7.120  1.00 96.76 389 A 1 
ATOM 3024 C CB  . ASP A 1 389 ? 31.799  -5.511  -7.272  1.00 96.25 389 A 1 
ATOM 3025 C CG  . ASP A 1 389 ? 31.715  -6.919  -6.657  1.00 89.21 389 A 1 
ATOM 3026 O OD1 . ASP A 1 389 ? 32.393  -7.174  -5.620  1.00 82.85 389 A 1 
ATOM 3027 O OD2 . ASP A 1 389 ? 31.046  -7.773  -7.269  1.00 81.85 389 A 1 
ATOM 3028 N N   . LEU A 1 390 ? 31.802  -2.253  -7.366  1.00 97.07 390 A 1 
ATOM 3029 C CA  . LEU A 1 390 ? 32.147  -0.933  -7.909  1.00 97.16 390 A 1 
ATOM 3030 C C   . LEU A 1 390 ? 32.947  -0.096  -6.905  1.00 97.54 390 A 1 
ATOM 3031 O O   . LEU A 1 390 ? 33.958  0.504   -7.270  1.00 96.96 390 A 1 
ATOM 3032 C CB  . LEU A 1 390 ? 30.864  -0.185  -8.312  1.00 96.89 390 A 1 
ATOM 3033 C CG  . LEU A 1 390 ? 30.165  -0.718  -9.575  1.00 96.00 390 A 1 
ATOM 3034 C CD1 . LEU A 1 390 ? 28.840  0.028   -9.749  1.00 92.51 390 A 1 
ATOM 3035 C CD2 . LEU A 1 390 ? 31.005  -0.508  -10.836 1.00 92.41 390 A 1 
ATOM 3036 N N   . LEU A 1 391 ? 32.545  -0.081  -5.641  1.00 97.10 391 A 1 
ATOM 3037 C CA  . LEU A 1 391 ? 33.286  0.617   -4.585  1.00 97.18 391 A 1 
ATOM 3038 C C   . LEU A 1 391 ? 34.685  0.021   -4.376  1.00 97.43 391 A 1 
ATOM 3039 O O   . LEU A 1 391 ? 35.630  0.776   -4.131  1.00 97.07 391 A 1 
ATOM 3040 C CB  . LEU A 1 391 ? 32.489  0.574   -3.272  1.00 97.25 391 A 1 
ATOM 3041 C CG  . LEU A 1 391 ? 31.227  1.454   -3.245  1.00 96.48 391 A 1 
ATOM 3042 C CD1 . LEU A 1 391 ? 30.464  1.195   -1.945  1.00 93.21 391 A 1 
ATOM 3043 C CD2 . LEU A 1 391 ? 31.554  2.949   -3.312  1.00 93.12 391 A 1 
ATOM 3044 N N   . ARG A 1 392 ? 34.838  -1.310  -4.502  1.00 97.64 392 A 1 
ATOM 3045 C CA  . ARG A 1 392 ? 36.154  -1.968  -4.486  1.00 97.76 392 A 1 
ATOM 3046 C C   . ARG A 1 392 ? 37.024  -1.466  -5.637  1.00 97.67 392 A 1 
ATOM 3047 O O   . ARG A 1 392 ? 38.128  -0.998  -5.375  1.00 97.06 392 A 1 
ATOM 3048 C CB  . ARG A 1 392 ? 36.001  -3.497  -4.530  1.00 97.35 392 A 1 
ATOM 3049 C CG  . ARG A 1 392 ? 37.354  -4.207  -4.343  1.00 95.33 392 A 1 
ATOM 3050 C CD  . ARG A 1 392 ? 37.295  -5.722  -4.594  1.00 93.41 392 A 1 
ATOM 3051 N NE  . ARG A 1 392 ? 36.375  -6.413  -3.661  1.00 84.20 392 A 1 
ATOM 3052 C CZ  . ARG A 1 392 ? 35.365  -7.196  -4.011  1.00 79.81 392 A 1 
ATOM 3053 N NH1 . ARG A 1 392 ? 35.177  -7.570  -5.233  1.00 68.13 392 A 1 
ATOM 3054 N NH2 . ARG A 1 392 ? 34.499  -7.607  -3.140  1.00 69.28 392 A 1 
ATOM 3055 N N   . GLN A 1 393 ? 36.508  -1.501  -6.865  1.00 97.52 393 A 1 
ATOM 3056 C CA  . GLN A 1 393 ? 37.223  -1.042  -8.059  1.00 97.26 393 A 1 
ATOM 3057 C C   . GLN A 1 393 ? 37.636  0.434   -7.942  1.00 97.53 393 A 1 
ATOM 3058 O O   . GLN A 1 393 ? 38.779  0.780   -8.235  1.00 96.68 393 A 1 
ATOM 3059 C CB  . GLN A 1 393 ? 36.345  -1.233  -9.300  1.00 96.56 393 A 1 
ATOM 3060 C CG  . GLN A 1 393 ? 36.144  -2.709  -9.682  1.00 91.00 393 A 1 
ATOM 3061 C CD  . GLN A 1 393 ? 35.163  -2.873  -10.841 1.00 89.34 393 A 1 
ATOM 3062 O OE1 . GLN A 1 393 ? 34.796  -1.933  -11.534 1.00 79.56 393 A 1 
ATOM 3063 N NE2 . GLN A 1 393 ? 34.694  -4.071  -11.106 1.00 78.79 393 A 1 
ATOM 3064 N N   . GLU A 1 394 ? 36.744  1.309   -7.456  1.00 97.53 394 A 1 
ATOM 3065 C CA  . GLU A 1 394 ? 37.062  2.727   -7.223  1.00 97.35 394 A 1 
ATOM 3066 C C   . GLU A 1 394 ? 38.224  2.910   -6.234  1.00 97.53 394 A 1 
ATOM 3067 O O   . GLU A 1 394 ? 39.118  3.728   -6.469  1.00 96.51 394 A 1 
ATOM 3068 C CB  . GLU A 1 394 ? 35.823  3.479   -6.694  1.00 96.84 394 A 1 
ATOM 3069 C CG  . GLU A 1 394 ? 34.771  3.720   -7.785  1.00 93.95 394 A 1 
ATOM 3070 C CD  . GLU A 1 394 ? 33.548  4.528   -7.319  1.00 93.88 394 A 1 
ATOM 3071 O OE1 . GLU A 1 394 ? 32.725  4.892   -8.195  1.00 85.19 394 A 1 
ATOM 3072 O OE2 . GLU A 1 394 ? 33.382  4.874   -6.131  1.00 86.96 394 A 1 
ATOM 3073 N N   . LEU A 1 395 ? 38.237  2.147   -5.142  1.00 97.23 395 A 1 
ATOM 3074 C CA  . LEU A 1 395 ? 39.306  2.192   -4.144  1.00 97.24 395 A 1 
ATOM 3075 C C   . LEU A 1 395 ? 40.624  1.615   -4.683  1.00 97.39 395 A 1 
ATOM 3076 O O   . LEU A 1 395 ? 41.686  2.176   -4.399  1.00 96.96 395 A 1 
ATOM 3077 C CB  . LEU A 1 395 ? 38.867  1.435   -2.883  1.00 97.25 395 A 1 
ATOM 3078 C CG  . LEU A 1 395 ? 37.782  2.125   -2.037  1.00 96.57 395 A 1 
ATOM 3079 C CD1 . LEU A 1 395 ? 37.329  1.164   -0.933  1.00 92.66 395 A 1 
ATOM 3080 C CD2 . LEU A 1 395 ? 38.290  3.403   -1.366  1.00 92.79 395 A 1 
ATOM 3081 N N   . GLU A 1 396 ? 40.575  0.537   -5.467  1.00 97.46 396 A 1 
ATOM 3082 C CA  . GLU A 1 396 ? 41.751  -0.062  -6.113  1.00 97.30 396 A 1 
ATOM 3083 C C   . GLU A 1 396 ? 42.377  0.893   -7.135  1.00 97.15 396 A 1 
ATOM 3084 O O   . GLU A 1 396 ? 43.587  1.128   -7.090  1.00 95.83 396 A 1 
ATOM 3085 C CB  . GLU A 1 396 ? 41.363  -1.384  -6.786  1.00 97.06 396 A 1 
ATOM 3086 C CG  . GLU A 1 396 ? 41.136  -2.504  -5.756  1.00 94.94 396 A 1 
ATOM 3087 C CD  . GLU A 1 396 ? 40.592  -3.807  -6.360  1.00 94.44 396 A 1 
ATOM 3088 O OE1 . GLU A 1 396 ? 40.437  -4.771  -5.570  1.00 86.49 396 A 1 
ATOM 3089 O OE2 . GLU A 1 396 ? 40.320  -3.843  -7.577  1.00 88.24 396 A 1 
ATOM 3090 N N   . ILE A 1 397 ? 41.551  1.519   -7.989  1.00 97.64 397 A 1 
ATOM 3091 C CA  . ILE A 1 397 ? 41.998  2.542   -8.943  1.00 97.36 397 A 1 
ATOM 3092 C C   . ILE A 1 397 ? 42.615  3.724   -8.194  1.00 97.33 397 A 1 
ATOM 3093 O O   . ILE A 1 397 ? 43.715  4.163   -8.530  1.00 96.31 397 A 1 
ATOM 3094 C CB  . ILE A 1 397 ? 40.827  2.988   -9.850  1.00 96.96 397 A 1 
ATOM 3095 C CG1 . ILE A 1 397 ? 40.398  1.835   -10.789 1.00 95.06 397 A 1 
ATOM 3096 C CG2 . ILE A 1 397 ? 41.220  4.218   -10.688 1.00 94.62 397 A 1 
ATOM 3097 C CD1 . ILE A 1 397 ? 39.038  2.069   -11.465 1.00 88.90 397 A 1 
ATOM 3098 N N   . ARG A 1 398 ? 41.951  4.212   -7.143  1.00 97.55 398 A 1 
ATOM 3099 C CA  . ARG A 1 398 ? 42.480  5.320   -6.332  1.00 97.40 398 A 1 
ATOM 3100 C C   . ARG A 1 398 ? 43.806  4.957   -5.675  1.00 97.69 398 A 1 
ATOM 3101 O O   . ARG A 1 398 ? 44.713  5.787   -5.649  1.00 97.04 398 A 1 
ATOM 3102 C CB  . ARG A 1 398 ? 41.428  5.765   -5.301  1.00 97.05 398 A 1 
ATOM 3103 C CG  . ARG A 1 398 ? 41.865  6.973   -4.447  1.00 93.88 398 A 1 
ATOM 3104 C CD  . ARG A 1 398 ? 42.185  8.197   -5.307  1.00 90.46 398 A 1 
ATOM 3105 N NE  . ARG A 1 398 ? 42.576  9.371   -4.510  1.00 83.94 398 A 1 
ATOM 3106 C CZ  . ARG A 1 398 ? 43.142  10.469  -4.981  1.00 80.52 398 A 1 
ATOM 3107 N NH1 . ARG A 1 398 ? 43.386  10.641  -6.256  1.00 69.46 398 A 1 
ATOM 3108 N NH2 . ARG A 1 398 ? 43.488  11.415  -4.159  1.00 73.39 398 A 1 
ATOM 3109 N N   . LEU A 1 399 ? 43.947  3.742   -5.158  1.00 96.86 399 A 1 
ATOM 3110 C CA  . LEU A 1 399 ? 45.192  3.259   -4.561  1.00 96.72 399 A 1 
ATOM 3111 C C   . LEU A 1 399 ? 46.325  3.185   -5.595  1.00 96.87 399 A 1 
ATOM 3112 O O   . LEU A 1 399 ? 47.448  3.580   -5.277  1.00 95.89 399 A 1 
ATOM 3113 C CB  . LEU A 1 399 ? 44.933  1.897   -3.898  1.00 95.90 399 A 1 
ATOM 3114 C CG  . LEU A 1 399 ? 46.140  1.347   -3.120  1.00 92.63 399 A 1 
ATOM 3115 C CD1 . LEU A 1 399 ? 46.498  2.219   -1.913  1.00 85.46 399 A 1 
ATOM 3116 C CD2 . LEU A 1 399 ? 45.828  -0.056  -2.602  1.00 85.12 399 A 1 
ATOM 3117 N N   . ALA A 1 400 ? 46.024  2.726   -6.821  1.00 97.09 400 A 1 
ATOM 3118 C CA  . ALA A 1 400 ? 46.983  2.696   -7.921  1.00 96.61 400 A 1 
ATOM 3119 C C   . ALA A 1 400 ? 47.422  4.109   -8.340  1.00 96.55 400 A 1 
ATOM 3120 O O   . ALA A 1 400 ? 48.618  4.357   -8.495  1.00 95.37 400 A 1 
ATOM 3121 C CB  . ALA A 1 400 ? 46.366  1.919   -9.087  1.00 96.09 400 A 1 
ATOM 3122 N N   . GLU A 1 401 ? 46.479  5.064   -8.441  1.00 96.78 401 A 1 
ATOM 3123 C CA  . GLU A 1 401 ? 46.777  6.474   -8.729  1.00 96.45 401 A 1 
ATOM 3124 C C   . GLU A 1 401 ? 47.661  7.110   -7.651  1.00 96.58 401 A 1 
ATOM 3125 O O   . GLU A 1 401 ? 48.648  7.767   -7.973  1.00 95.32 401 A 1 
ATOM 3126 C CB  . GLU A 1 401 ? 45.472  7.280   -8.836  1.00 95.96 401 A 1 
ATOM 3127 C CG  . GLU A 1 401 ? 44.693  6.955   -10.114 1.00 93.25 401 A 1 
ATOM 3128 C CD  . GLU A 1 401 ? 43.336  7.659   -10.189 1.00 92.86 401 A 1 
ATOM 3129 O OE1 . GLU A 1 401 ? 42.737  7.646   -11.286 1.00 84.36 401 A 1 
ATOM 3130 O OE2 . GLU A 1 401 ? 42.809  8.248   -9.212  1.00 86.27 401 A 1 
ATOM 3131 N N   . LEU A 1 402 ? 47.345  6.879   -6.385  1.00 96.51 402 A 1 
ATOM 3132 C CA  . LEU A 1 402 ? 48.151  7.372   -5.266  1.00 96.34 402 A 1 
ATOM 3133 C C   . LEU A 1 402 ? 49.540  6.724   -5.236  1.00 96.59 402 A 1 
ATOM 3134 O O   . LEU A 1 402 ? 50.515  7.386   -4.893  1.00 95.89 402 A 1 
ATOM 3135 C CB  . LEU A 1 402 ? 47.417  7.088   -3.948  1.00 96.49 402 A 1 
ATOM 3136 C CG  . LEU A 1 402 ? 46.162  7.941   -3.707  1.00 95.65 402 A 1 
ATOM 3137 C CD1 . LEU A 1 402 ? 45.396  7.373   -2.511  1.00 90.53 402 A 1 
ATOM 3138 C CD2 . LEU A 1 402 ? 46.506  9.399   -3.408  1.00 91.33 402 A 1 
ATOM 3139 N N   . ALA A 1 403 ? 49.640  5.445   -5.601  1.00 96.81 403 A 1 
ATOM 3140 C CA  . ALA A 1 403 ? 50.926  4.760   -5.687  1.00 96.16 403 A 1 
ATOM 3141 C C   . ALA A 1 403 ? 51.806  5.329   -6.809  1.00 95.98 403 A 1 
ATOM 3142 O O   . ALA A 1 403 ? 53.012  5.486   -6.606  1.00 94.84 403 A 1 
ATOM 3143 C CB  . ALA A 1 403 ? 50.682  3.258   -5.858  1.00 95.48 403 A 1 
ATOM 3144 N N   . GLU A 1 404 ? 51.203  5.671   -7.958  1.00 95.99 404 A 1 
ATOM 3145 C CA  . GLU A 1 404 ? 51.905  6.324   -9.065  1.00 95.23 404 A 1 
ATOM 3146 C C   . GLU A 1 404 ? 52.306  7.763   -8.709  1.00 95.46 404 A 1 
ATOM 3147 O O   . GLU A 1 404 ? 53.454  8.144   -8.932  1.00 93.85 404 A 1 
ATOM 3148 C CB  . GLU A 1 404 ? 51.024  6.266   -10.323 1.00 94.03 404 A 1 
ATOM 3149 C CG  . GLU A 1 404 ? 51.708  6.797   -11.594 1.00 83.54 404 A 1 
ATOM 3150 C CD  . GLU A 1 404 ? 52.920  5.977   -12.073 1.00 80.68 404 A 1 
ATOM 3151 O OE1 . GLU A 1 404 ? 53.608  6.454   -13.008 1.00 70.03 404 A 1 
ATOM 3152 O OE2 . GLU A 1 404 ? 53.166  4.867   -11.557 1.00 69.92 404 A 1 
ATOM 3153 N N   . ASP A 1 405 ? 51.411  8.535   -8.080  1.00 96.20 405 A 1 
ATOM 3154 C CA  . ASP A 1 405 ? 51.704  9.900   -7.610  1.00 96.34 405 A 1 
ATOM 3155 C C   . ASP A 1 405 ? 52.834  9.904   -6.571  1.00 96.58 405 A 1 
ATOM 3156 O O   . ASP A 1 405 ? 53.789  10.674  -6.680  1.00 95.16 405 A 1 
ATOM 3157 C CB  . ASP A 1 405 ? 50.425  10.527  -7.042  1.00 95.77 405 A 1 
ATOM 3158 C CG  . ASP A 1 405 ? 50.600  12.004  -6.673  1.00 93.51 405 A 1 
ATOM 3159 O OD1 . ASP A 1 405 ? 51.346  12.708  -7.389  1.00 86.54 405 A 1 
ATOM 3160 O OD2 . ASP A 1 405 ? 49.962  12.444  -5.696  1.00 86.54 405 A 1 
ATOM 3161 N N   . TRP A 1 406 ? 52.791  8.971   -5.611  1.00 96.27 406 A 1 
ATOM 3162 C CA  . TRP A 1 406 ? 53.868  8.782   -4.637  1.00 96.07 406 A 1 
ATOM 3163 C C   . TRP A 1 406 ? 55.197  8.448   -5.318  1.00 96.04 406 A 1 
ATOM 3164 O O   . TRP A 1 406 ? 56.236  9.017   -4.971  1.00 95.17 406 A 1 
ATOM 3165 C CB  . TRP A 1 406 ? 53.474  7.669   -3.654  1.00 95.77 406 A 1 
ATOM 3166 C CG  . TRP A 1 406 ? 54.485  7.429   -2.575  1.00 95.23 406 A 1 
ATOM 3167 C CD1 . TRP A 1 406 ? 54.497  8.035   -1.372  1.00 92.25 406 A 1 
ATOM 3168 C CD2 . TRP A 1 406 ? 55.675  6.581   -2.607  1.00 94.51 406 A 1 
ATOM 3169 N NE1 . TRP A 1 406 ? 55.606  7.630   -0.660  1.00 92.98 406 A 1 
ATOM 3170 C CE2 . TRP A 1 406 ? 56.374  6.748   -1.376  1.00 94.04 406 A 1 
ATOM 3171 C CE3 . TRP A 1 406 ? 56.243  5.712   -3.561  1.00 93.34 406 A 1 
ATOM 3172 C CZ2 . TRP A 1 406 ? 57.593  6.096   -1.108  1.00 92.13 406 A 1 
ATOM 3173 C CZ3 . TRP A 1 406 ? 57.464  5.050   -3.301  1.00 90.26 406 A 1 
ATOM 3174 C CH2 . TRP A 1 406 ? 58.135  5.243   -2.081  1.00 89.73 406 A 1 
ATOM 3175 N N   . HIS A 1 407 ? 55.174  7.533   -6.292  1.00 95.81 407 A 1 
ATOM 3176 C CA  . HIS A 1 407 ? 56.366  7.108   -7.018  1.00 95.60 407 A 1 
ATOM 3177 C C   . HIS A 1 407 ? 56.983  8.264   -7.812  1.00 95.53 407 A 1 
ATOM 3178 O O   . HIS A 1 407 ? 58.170  8.550   -7.662  1.00 94.38 407 A 1 
ATOM 3179 C CB  . HIS A 1 407 ? 56.008  5.929   -7.926  1.00 94.76 407 A 1 
ATOM 3180 C CG  . HIS A 1 407 ? 57.212  5.307   -8.577  1.00 94.35 407 A 1 
ATOM 3181 N ND1 . HIS A 1 407 ? 58.162  4.543   -7.937  1.00 82.33 407 A 1 
ATOM 3182 C CD2 . HIS A 1 407 ? 57.541  5.354   -9.901  1.00 84.21 407 A 1 
ATOM 3183 C CE1 . HIS A 1 407 ? 59.041  4.135   -8.861  1.00 87.10 407 A 1 
ATOM 3184 N NE2 . HIS A 1 407 ? 58.701  4.601   -10.065 1.00 88.48 407 A 1 
ATOM 3185 N N   . MET A 1 408 ? 56.160  8.975   -8.596  1.00 94.90 408 A 1 
ATOM 3186 C CA  . MET A 1 408 ? 56.608  10.114  -9.396  1.00 94.67 408 A 1 
ATOM 3187 C C   . MET A 1 408 ? 57.078  11.286  -8.534  1.00 95.00 408 A 1 
ATOM 3188 O O   . MET A 1 408 ? 58.127  11.858  -8.812  1.00 93.93 408 A 1 
ATOM 3189 C CB  . MET A 1 408 ? 55.488  10.555  -10.344 1.00 93.51 408 A 1 
ATOM 3190 C CG  . MET A 1 408 ? 55.262  9.553   -11.486 1.00 83.41 408 A 1 
ATOM 3191 S SD  . MET A 1 408 ? 56.710  9.153   -12.514 1.00 81.42 408 A 1 
ATOM 3192 C CE  . MET A 1 408 ? 57.267  10.785  -13.048 1.00 67.91 408 A 1 
ATOM 3193 N N   . SER A 1 409 ? 56.358  11.623  -7.454  1.00 95.27 409 A 1 
ATOM 3194 C CA  . SER A 1 409 ? 56.755  12.682  -6.514  1.00 94.96 409 A 1 
ATOM 3195 C C   . SER A 1 409 ? 58.063  12.346  -5.796  1.00 95.20 409 A 1 
ATOM 3196 O O   . SER A 1 409 ? 58.922  13.212  -5.620  1.00 93.93 409 A 1 
ATOM 3197 C CB  . SER A 1 409 ? 55.650  12.912  -5.481  1.00 94.55 409 A 1 
ATOM 3198 O OG  . SER A 1 409 ? 54.472  13.366  -6.115  1.00 86.12 409 A 1 
ATOM 3199 N N   . SER A 1 410 ? 58.256  11.071  -5.436  1.00 95.39 410 A 1 
ATOM 3200 C CA  . SER A 1 410 ? 59.508  10.595  -4.834  1.00 95.02 410 A 1 
ATOM 3201 C C   . SER A 1 410 ? 60.672  10.641  -5.826  1.00 95.01 410 A 1 
ATOM 3202 O O   . SER A 1 410 ? 61.759  11.101  -5.477  1.00 93.83 410 A 1 
ATOM 3203 C CB  . SER A 1 410 ? 59.346  9.168   -4.302  1.00 94.64 410 A 1 
ATOM 3204 O OG  . SER A 1 410 ? 58.331  9.104   -3.319  1.00 86.89 410 A 1 
ATOM 3205 N N   . LEU A 1 411 ? 60.449  10.216  -7.080  1.00 94.24 411 A 1 
ATOM 3206 C CA  . LEU A 1 411 ? 61.445  10.303  -8.149  1.00 93.85 411 A 1 
ATOM 3207 C C   . LEU A 1 411 ? 61.826  11.750  -8.459  1.00 94.20 411 A 1 
ATOM 3208 O O   . LEU A 1 411 ? 63.012  12.057  -8.548  1.00 92.91 411 A 1 
ATOM 3209 C CB  . LEU A 1 411 ? 60.909  9.630   -9.420  1.00 92.95 411 A 1 
ATOM 3210 C CG  . LEU A 1 411 ? 60.983  8.098   -9.430  1.00 89.90 411 A 1 
ATOM 3211 C CD1 . LEU A 1 411 ? 60.292  7.584   -10.688 1.00 82.98 411 A 1 
ATOM 3212 C CD2 . LEU A 1 411 ? 62.434  7.610   -9.464  1.00 83.37 411 A 1 
ATOM 3213 N N   . GLU A 1 412 ? 60.838  12.646  -8.582  1.00 94.43 412 A 1 
ATOM 3214 C CA  . GLU A 1 412 ? 61.072  14.073  -8.821  1.00 94.04 412 A 1 
ATOM 3215 C C   . GLU A 1 412 ? 61.894  14.690  -7.689  1.00 94.20 412 A 1 
ATOM 3216 O O   . GLU A 1 412 ? 62.873  15.398  -7.946  1.00 92.53 412 A 1 
ATOM 3217 C CB  . GLU A 1 412 ? 59.718  14.791  -9.006  1.00 92.78 412 A 1 
ATOM 3218 C CG  . GLU A 1 412 ? 59.907  16.291  -9.298  1.00 85.25 412 A 1 
ATOM 3219 C CD  . GLU A 1 412 ? 58.610  17.042  -9.634  1.00 86.22 412 A 1 
ATOM 3220 O OE1 . GLU A 1 412 ? 58.694  18.238  -10.010 1.00 76.51 412 A 1 
ATOM 3221 O OE2 . GLU A 1 412 ? 57.496  16.502  -9.578  1.00 78.88 412 A 1 
ATOM 3222 N N   . LYS A 1 413 ? 61.557  14.376  -6.432  1.00 94.23 413 A 1 
ATOM 3223 C CA  . LYS A 1 413 ? 62.319  14.826  -5.266  1.00 94.12 413 A 1 
ATOM 3224 C C   . LYS A 1 413 ? 63.775  14.362  -5.340  1.00 94.51 413 A 1 
ATOM 3225 O O   . LYS A 1 413 ? 64.677  15.191  -5.265  1.00 93.36 413 A 1 
ATOM 3226 C CB  . LYS A 1 413 ? 61.629  14.350  -3.974  1.00 93.57 413 A 1 
ATOM 3227 C CG  . LYS A 1 413 ? 62.356  14.912  -2.745  1.00 92.13 413 A 1 
ATOM 3228 C CD  . LYS A 1 413 ? 61.828  14.350  -1.426  1.00 89.57 413 A 1 
ATOM 3229 C CE  . LYS A 1 413 ? 62.767  14.886  -0.338  1.00 82.53 413 A 1 
ATOM 3230 N NZ  . LYS A 1 413 ? 62.585  14.238  0.965   1.00 77.13 413 A 1 
ATOM 3231 N N   . ILE A 1 414 ? 64.003  13.060  -5.540  1.00 93.53 414 A 1 
ATOM 3232 C CA  . ILE A 1 414 ? 65.353  12.483  -5.638  1.00 93.00 414 A 1 
ATOM 3233 C C   . ILE A 1 414 ? 66.130  13.118  -6.800  1.00 93.23 414 A 1 
ATOM 3234 O O   . ILE A 1 414 ? 67.282  13.519  -6.640  1.00 91.87 414 A 1 
ATOM 3235 C CB  . ILE A 1 414 ? 65.258  10.948  -5.777  1.00 93.26 414 A 1 
ATOM 3236 C CG1 . ILE A 1 414 ? 64.738  10.309  -4.463  1.00 90.25 414 A 1 
ATOM 3237 C CG2 . ILE A 1 414 ? 66.615  10.325  -6.145  1.00 90.30 414 A 1 
ATOM 3238 C CD1 . ILE A 1 414 ? 64.233  8.874   -4.638  1.00 84.77 414 A 1 
ATOM 3239 N N   . PHE A 1 415 ? 65.490  13.255  -7.962  1.00 92.98 415 A 1 
ATOM 3240 C CA  . PHE A 1 415 ? 66.095  13.816  -9.168  1.00 92.16 415 A 1 
ATOM 3241 C C   . PHE A 1 415 ? 66.575  15.258  -8.973  1.00 92.47 415 A 1 
ATOM 3242 O O   . PHE A 1 415 ? 67.666  15.617  -9.425  1.00 91.03 415 A 1 
ATOM 3243 C CB  . PHE A 1 415 ? 65.066  13.715  -10.300 1.00 91.91 415 A 1 
ATOM 3244 C CG  . PHE A 1 415 ? 65.548  14.231  -11.636 1.00 91.68 415 A 1 
ATOM 3245 C CD1 . PHE A 1 415 ? 65.077  15.458  -12.136 1.00 82.46 415 A 1 
ATOM 3246 C CD2 . PHE A 1 415 ? 66.461  13.477  -12.389 1.00 84.78 415 A 1 
ATOM 3247 C CE1 . PHE A 1 415 ? 65.509  15.921  -13.389 1.00 84.45 415 A 1 
ATOM 3248 C CE2 . PHE A 1 415 ? 66.899  13.942  -13.640 1.00 84.01 415 A 1 
ATOM 3249 C CZ  . PHE A 1 415 ? 66.420  15.161  -14.143 1.00 90.41 415 A 1 
ATOM 3250 N N   . ILE A 1 416 ? 65.776  16.080  -8.269  1.00 93.28 416 A 1 
ATOM 3251 C CA  . ILE A 1 416 ? 66.097  17.493  -8.049  1.00 93.22 416 A 1 
ATOM 3252 C C   . ILE A 1 416 ? 67.061  17.675  -6.871  1.00 92.98 416 A 1 
ATOM 3253 O O   . ILE A 1 416 ? 68.052  18.395  -7.001  1.00 91.02 416 A 1 
ATOM 3254 C CB  . ILE A 1 416 ? 64.803  18.325  -7.904  1.00 92.68 416 A 1 
ATOM 3255 C CG1 . ILE A 1 416 ? 63.961  18.251  -9.202  1.00 88.92 416 A 1 
ATOM 3256 C CG2 . ILE A 1 416 ? 65.161  19.789  -7.598  1.00 88.75 416 A 1 
ATOM 3257 C CD1 . ILE A 1 416 ? 62.577  18.895  -9.094  1.00 83.15 416 A 1 
ATOM 3258 N N   . GLU A 1 417 ? 66.802  17.022  -5.727  1.00 93.16 417 A 1 
ATOM 3259 C CA  . GLU A 1 417 ? 67.583  17.181  -4.489  1.00 92.44 417 A 1 
ATOM 3260 C C   . GLU A 1 417 ? 69.028  16.699  -4.659  1.00 92.59 417 A 1 
ATOM 3261 O O   . GLU A 1 417 ? 69.971  17.388  -4.261  1.00 90.19 417 A 1 
ATOM 3262 C CB  . GLU A 1 417 ? 66.853  16.438  -3.354  1.00 90.55 417 A 1 
ATOM 3263 C CG  . GLU A 1 417 ? 67.455  16.689  -1.962  1.00 83.61 417 A 1 
ATOM 3264 C CD  . GLU A 1 417 ? 66.630  16.072  -0.812  1.00 84.19 417 A 1 
ATOM 3265 O OE1 . GLU A 1 417 ? 67.002  16.324  0.353   1.00 76.37 417 A 1 
ATOM 3266 O OE2 . GLU A 1 417 ? 65.616  15.383  -1.074  1.00 77.05 417 A 1 
ATOM 3267 N N   . HIS A 1 418 ? 69.215  15.579  -5.357  1.00 93.41 418 A 1 
ATOM 3268 C CA  . HIS A 1 418 ? 70.545  15.036  -5.657  1.00 92.56 418 A 1 
ATOM 3269 C C   . HIS A 1 418 ? 71.163  15.590  -6.945  1.00 92.77 418 A 1 
ATOM 3270 O O   . HIS A 1 418 ? 72.224  15.130  -7.363  1.00 89.72 418 A 1 
ATOM 3271 C CB  . HIS A 1 418 ? 70.494  13.507  -5.619  1.00 92.47 418 A 1 
ATOM 3272 C CG  . HIS A 1 418 ? 70.183  12.998  -4.239  1.00 91.95 418 A 1 
ATOM 3273 N ND1 . HIS A 1 418 ? 71.030  13.043  -3.153  1.00 78.25 418 A 1 
ATOM 3274 C CD2 . HIS A 1 418 ? 68.998  12.467  -3.813  1.00 79.41 418 A 1 
ATOM 3275 C CE1 . HIS A 1 418 ? 70.375  12.544  -2.102  1.00 81.73 418 A 1 
ATOM 3276 N NE2 . HIS A 1 418 ? 69.133  12.177  -2.451  1.00 84.56 418 A 1 
ATOM 3277 N N   . ARG A 1 419 ? 70.544  16.598  -7.564  1.00 91.75 419 A 1 
ATOM 3278 C CA  . ARG A 1 419 ? 71.025  17.282  -8.774  1.00 91.83 419 A 1 
ATOM 3279 C C   . ARG A 1 419 ? 71.345  16.337  -9.936  1.00 92.50 419 A 1 
ATOM 3280 O O   . ARG A 1 419 ? 72.228  16.628  -10.737 1.00 89.54 419 A 1 
ATOM 3281 C CB  . ARG A 1 419 ? 72.204  18.206  -8.444  1.00 90.70 419 A 1 
ATOM 3282 C CG  . ARG A 1 419 ? 71.877  19.257  -7.382  1.00 85.90 419 A 1 
ATOM 3283 C CD  . ARG A 1 419 ? 73.081  20.179  -7.215  1.00 83.56 419 A 1 
ATOM 3284 N NE  . ARG A 1 419 ? 72.810  21.247  -6.246  1.00 74.01 419 A 1 
ATOM 3285 C CZ  . ARG A 1 419 ? 73.603  22.267  -5.967  1.00 65.63 419 A 1 
ATOM 3286 N NH1 . ARG A 1 419 ? 74.762  22.408  -6.550  1.00 60.55 419 A 1 
ATOM 3287 N NH2 . ARG A 1 419 ? 73.238  23.159  -5.091  1.00 57.09 419 A 1 
ATOM 3288 N N   . ILE A 1 420 ? 70.600  15.244  -10.071 1.00 91.05 420 A 1 
ATOM 3289 C CA  . ILE A 1 420 ? 70.797  14.269  -11.155 1.00 90.74 420 A 1 
ATOM 3290 C C   . ILE A 1 420 ? 70.614  14.943  -12.523 1.00 90.77 420 A 1 
ATOM 3291 O O   . ILE A 1 420 ? 71.294  14.591  -13.484 1.00 88.09 420 A 1 
ATOM 3292 C CB  . ILE A 1 420 ? 69.868  13.047  -10.962 1.00 91.00 420 A 1 
ATOM 3293 C CG1 . ILE A 1 420 ? 70.181  12.335  -9.621  1.00 88.59 420 A 1 
ATOM 3294 C CG2 . ILE A 1 420 ? 70.010  12.050  -12.128 1.00 87.58 420 A 1 
ATOM 3295 C CD1 . ILE A 1 420 ? 69.221  11.197  -9.256  1.00 82.14 420 A 1 
ATOM 3296 N N   . TYR A 1 421 ? 69.799  16.003  -12.608 1.00 90.42 421 A 1 
ATOM 3297 C CA  . TYR A 1 421 ? 69.611  16.814  -13.817 1.00 88.98 421 A 1 
ATOM 3298 C C   . TYR A 1 421 ? 70.902  17.468  -14.339 1.00 88.88 421 A 1 
ATOM 3299 O O   . TYR A 1 421 ? 71.013  17.717  -15.536 1.00 86.19 421 A 1 
ATOM 3300 C CB  . TYR A 1 421 ? 68.537  17.876  -13.556 1.00 87.84 421 A 1 
ATOM 3301 C CG  . TYR A 1 421 ? 68.917  18.933  -12.526 1.00 88.01 421 A 1 
ATOM 3302 C CD1 . TYR A 1 421 ? 68.522  18.797  -11.184 1.00 82.15 421 A 1 
ATOM 3303 C CD2 . TYR A 1 421 ? 69.680  20.056  -12.916 1.00 83.63 421 A 1 
ATOM 3304 C CE1 . TYR A 1 421 ? 68.892  19.765  -10.234 1.00 81.90 421 A 1 
ATOM 3305 C CE2 . TYR A 1 421 ? 70.057  21.019  -11.968 1.00 81.88 421 A 1 
ATOM 3306 C CZ  . TYR A 1 421 ? 69.663  20.881  -10.621 1.00 85.61 421 A 1 
ATOM 3307 O OH  . TYR A 1 421 ? 70.028  21.809  -9.701  1.00 83.40 421 A 1 
ATOM 3308 N N   . SER A 1 422 ? 71.883  17.742  -13.484 1.00 91.39 422 A 1 
ATOM 3309 C CA  . SER A 1 422 ? 73.158  18.343  -13.910 1.00 90.49 422 A 1 
ATOM 3310 C C   . SER A 1 422 ? 74.081  17.364  -14.640 1.00 91.01 422 A 1 
ATOM 3311 O O   . SER A 1 422 ? 74.907  17.782  -15.444 1.00 88.17 422 A 1 
ATOM 3312 C CB  . SER A 1 422 ? 73.884  18.977  -12.722 1.00 88.25 422 A 1 
ATOM 3313 O OG  . SER A 1 422 ? 74.356  18.024  -11.791 1.00 75.75 422 A 1 
ATOM 3314 N N   . LEU A 1 423 ? 73.894  16.053  -14.428 1.00 90.49 423 A 1 
ATOM 3315 C CA  . LEU A 1 423 ? 74.670  15.007  -15.105 1.00 89.81 423 A 1 
ATOM 3316 C C   . LEU A 1 423 ? 74.291  14.853  -16.585 1.00 90.59 423 A 1 
ATOM 3317 O O   . LEU A 1 423 ? 75.009  14.207  -17.341 1.00 87.60 423 A 1 
ATOM 3318 C CB  . LEU A 1 423 ? 74.478  13.673  -14.357 1.00 89.02 423 A 1 
ATOM 3319 C CG  . LEU A 1 423 ? 74.877  13.680  -12.866 1.00 86.05 423 A 1 
ATOM 3320 C CD1 . LEU A 1 423 ? 74.501  12.345  -12.226 1.00 78.26 423 A 1 
ATOM 3321 C CD2 . LEU A 1 423 ? 76.379  13.900  -12.684 1.00 78.83 423 A 1 
ATOM 3322 N N   . ILE A 1 424 ? 73.165  15.452  -16.989 1.00 89.28 424 A 1 
ATOM 3323 C CA  . ILE A 1 424 ? 72.630  15.376  -18.351 1.00 87.58 424 A 1 
ATOM 3324 C C   . ILE A 1 424 ? 73.359  16.344  -19.297 1.00 88.26 424 A 1 
ATOM 3325 O O   . ILE A 1 424 ? 73.363  16.130  -20.505 1.00 83.82 424 A 1 
ATOM 3326 C CB  . ILE A 1 424 ? 71.100  15.622  -18.323 1.00 85.11 424 A 1 
ATOM 3327 C CG1 . ILE A 1 424 ? 70.380  14.619  -17.384 1.00 76.54 424 A 1 
ATOM 3328 C CG2 . ILE A 1 424 ? 70.479  15.546  -19.726 1.00 73.71 424 A 1 
ATOM 3329 C CD1 . ILE A 1 424 ? 68.905  14.957  -17.134 1.00 70.65 424 A 1 
ATOM 3330 N N   . GLU A 1 425 ? 74.002  17.408  -18.779 1.00 89.52 425 A 1 
ATOM 3331 C CA  . GLU A 1 425 ? 74.633  18.466  -19.586 1.00 87.89 425 A 1 
ATOM 3332 C C   . GLU A 1 425 ? 75.725  17.938  -20.536 1.00 87.79 425 A 1 
ATOM 3333 O O   . GLU A 1 425 ? 75.952  18.509  -21.605 1.00 83.28 425 A 1 
ATOM 3334 C CB  . GLU A 1 425 ? 75.220  19.553  -18.668 1.00 85.50 425 A 1 
ATOM 3335 C CG  . GLU A 1 425 ? 74.145  20.355  -17.912 1.00 78.38 425 A 1 
ATOM 3336 C CD  . GLU A 1 425 ? 74.696  21.521  -17.066 1.00 75.25 425 A 1 
ATOM 3337 O OE1 . GLU A 1 425 ? 73.853  22.274  -16.513 1.00 67.83 425 A 1 
ATOM 3338 O OE2 . GLU A 1 425 ? 75.929  21.688  -16.971 1.00 67.14 425 A 1 
ATOM 3339 N N   . GLU A 1 426 ? 76.364  16.820  -20.188 1.00 87.67 426 A 1 
ATOM 3340 C CA  . GLU A 1 426 ? 77.423  16.188  -20.987 1.00 87.32 426 A 1 
ATOM 3341 C C   . GLU A 1 426 ? 76.887  15.198  -22.046 1.00 88.59 426 A 1 
ATOM 3342 O O   . GLU A 1 426 ? 77.646  14.684  -22.870 1.00 82.47 426 A 1 
ATOM 3343 C CB  . GLU A 1 426 ? 78.428  15.505  -20.047 1.00 84.10 426 A 1 
ATOM 3344 C CG  . GLU A 1 426 ? 79.113  16.499  -19.079 1.00 78.03 426 A 1 
ATOM 3345 C CD  . GLU A 1 426 ? 80.215  15.865  -18.213 1.00 71.53 426 A 1 
ATOM 3346 O OE1 . GLU A 1 426 ? 80.906  16.643  -17.508 1.00 65.43 426 A 1 
ATOM 3347 O OE2 . GLU A 1 426 ? 80.383  14.628  -18.253 1.00 63.73 426 A 1 
ATOM 3348 N N   . CYS A 1 427 ? 75.575  14.933  -22.068 1.00 86.45 427 A 1 
ATOM 3349 C CA  . CYS A 1 427 ? 74.959  13.933  -22.942 1.00 85.88 427 A 1 
ATOM 3350 C C   . CYS A 1 427 ? 74.453  14.554  -24.254 1.00 86.57 427 A 1 
ATOM 3351 O O   . CYS A 1 427 ? 73.650  15.483  -24.258 1.00 82.35 427 A 1 
ATOM 3352 C CB  . CYS A 1 427 ? 73.835  13.227  -22.179 1.00 83.79 427 A 1 
ATOM 3353 S SG  . CYS A 1 427 ? 74.511  12.288  -20.777 1.00 78.47 427 A 1 
ATOM 3354 N N   . THR A 1 428 ? 74.856  13.989  -25.403 1.00 89.66 428 A 1 
ATOM 3355 C CA  . THR A 1 428 ? 74.476  14.497  -26.740 1.00 88.97 428 A 1 
ATOM 3356 C C   . THR A 1 428 ? 73.327  13.738  -27.409 1.00 89.23 428 A 1 
ATOM 3357 O O   . THR A 1 428 ? 72.718  14.252  -28.348 1.00 84.46 428 A 1 
ATOM 3358 C CB  . THR A 1 428 ? 75.690  14.514  -27.674 1.00 86.57 428 A 1 
ATOM 3359 O OG1 . THR A 1 428 ? 76.323  13.255  -27.683 1.00 77.71 428 A 1 
ATOM 3360 C CG2 . THR A 1 428 ? 76.734  15.542  -27.238 1.00 74.51 428 A 1 
ATOM 3361 N N   . THR A 1 429 ? 72.990  12.521  -26.936 1.00 90.12 429 A 1 
ATOM 3362 C CA  . THR A 1 429 ? 71.903  11.684  -27.474 1.00 89.73 429 A 1 
ATOM 3363 C C   . THR A 1 429 ? 70.835  11.408  -26.414 1.00 89.92 429 A 1 
ATOM 3364 O O   . THR A 1 429 ? 71.126  11.397  -25.221 1.00 87.35 429 A 1 
ATOM 3365 C CB  . THR A 1 429 ? 72.420  10.366  -28.065 1.00 87.65 429 A 1 
ATOM 3366 O OG1 . THR A 1 429 ? 73.003  9.569   -27.063 1.00 79.39 429 A 1 
ATOM 3367 C CG2 . THR A 1 429 ? 73.458  10.574  -29.167 1.00 76.69 429 A 1 
ATOM 3368 N N   . LYS A 1 430 ? 69.578  11.175  -26.837 1.00 90.58 430 A 1 
ATOM 3369 C CA  . LYS A 1 430 ? 68.461  10.881  -25.920 1.00 89.86 430 A 1 
ATOM 3370 C C   . LYS A 1 430 ? 68.691  9.597   -25.122 1.00 91.24 430 A 1 
ATOM 3371 O O   . LYS A 1 430 ? 68.396  9.555   -23.935 1.00 89.12 430 A 1 
ATOM 3372 C CB  . LYS A 1 430 ? 67.137  10.779  -26.689 1.00 87.12 430 A 1 
ATOM 3373 C CG  . LYS A 1 430 ? 66.634  12.132  -27.204 1.00 78.74 430 A 1 
ATOM 3374 C CD  . LYS A 1 430 ? 65.254  11.953  -27.845 1.00 75.68 430 A 1 
ATOM 3375 C CE  . LYS A 1 430 ? 64.685  13.293  -28.310 1.00 66.77 430 A 1 
ATOM 3376 N NZ  . LYS A 1 430 ? 63.319  13.121  -28.868 1.00 60.16 430 A 1 
ATOM 3377 N N   . GLU A 1 431 ? 69.258  8.584   -25.753 1.00 90.24 431 A 1 
ATOM 3378 C CA  . GLU A 1 431 ? 69.573  7.297   -25.144 1.00 89.81 431 A 1 
ATOM 3379 C C   . GLU A 1 431 ? 70.615  7.460   -24.028 1.00 90.37 431 A 1 
ATOM 3380 O O   . GLU A 1 431 ? 70.422  6.956   -22.923 1.00 87.58 431 A 1 
ATOM 3381 C CB  . GLU A 1 431 ? 70.068  6.314   -26.222 1.00 88.21 431 A 1 
ATOM 3382 C CG  . GLU A 1 431 ? 69.046  6.003   -27.338 1.00 80.03 431 A 1 
ATOM 3383 C CD  . GLU A 1 431 ? 68.783  7.152   -28.332 1.00 73.74 431 A 1 
ATOM 3384 O OE1 . GLU A 1 431 ? 67.706  7.143   -28.973 1.00 65.64 431 A 1 
ATOM 3385 O OE2 . GLU A 1 431 ? 69.618  8.088   -28.431 1.00 63.44 431 A 1 
ATOM 3386 N N   . ALA A 1 432 ? 71.664  8.266   -24.266 1.00 90.83 432 A 1 
ATOM 3387 C CA  . ALA A 1 432 ? 72.683  8.566   -23.263 1.00 90.45 432 A 1 
ATOM 3388 C C   . ALA A 1 432 ? 72.121  9.357   -22.067 1.00 91.47 432 A 1 
ATOM 3389 O O   . ALA A 1 432 ? 72.538  9.140   -20.928 1.00 89.42 432 A 1 
ATOM 3390 C CB  . ALA A 1 432 ? 73.823  9.321   -23.946 1.00 89.56 432 A 1 
ATOM 3391 N N   . VAL A 1 433 ? 71.151  10.254  -22.318 1.00 91.21 433 A 1 
ATOM 3392 C CA  . VAL A 1 433 ? 70.421  10.964  -21.253 1.00 90.97 433 A 1 
ATOM 3393 C C   . VAL A 1 433 ? 69.663  9.972   -20.371 1.00 92.16 433 A 1 
ATOM 3394 O O   . VAL A 1 433 ? 69.817  10.003  -19.150 1.00 91.30 433 A 1 
ATOM 3395 C CB  . VAL A 1 433 ? 69.478  12.031  -21.847 1.00 90.16 433 A 1 
ATOM 3396 C CG1 . VAL A 1 433 ? 68.510  12.625  -20.816 1.00 83.13 433 A 1 
ATOM 3397 C CG2 . VAL A 1 433 ? 70.270  13.191  -22.452 1.00 83.59 433 A 1 
ATOM 3398 N N   . TYR A 1 434 ? 68.901  9.039   -20.959 1.00 91.94 434 A 1 
ATOM 3399 C CA  . TYR A 1 434 ? 68.124  8.053   -20.209 1.00 92.18 434 A 1 
ATOM 3400 C C   . TYR A 1 434 ? 69.015  7.115   -19.385 1.00 92.53 434 A 1 
ATOM 3401 O O   . TYR A 1 434 ? 68.762  6.924   -18.195 1.00 90.83 434 A 1 
ATOM 3402 C CB  . TYR A 1 434 ? 67.216  7.263   -21.164 1.00 91.58 434 A 1 
ATOM 3403 C CG  . TYR A 1 434 ? 66.220  8.078   -21.987 1.00 90.88 434 A 1 
ATOM 3404 C CD1 . TYR A 1 434 ? 65.706  9.303   -21.522 1.00 83.46 434 A 1 
ATOM 3405 C CD2 . TYR A 1 434 ? 65.794  7.582   -23.235 1.00 84.65 434 A 1 
ATOM 3406 C CE1 . TYR A 1 434 ? 64.783  10.033  -22.296 1.00 83.89 434 A 1 
ATOM 3407 C CE2 . TYR A 1 434 ? 64.867  8.305   -24.010 1.00 84.25 434 A 1 
ATOM 3408 C CZ  . TYR A 1 434 ? 64.361  9.532   -23.542 1.00 86.22 434 A 1 
ATOM 3409 O OH  . TYR A 1 434 ? 63.470  10.236  -24.285 1.00 85.21 434 A 1 
ATOM 3410 N N   . GLU A 1 435 ? 70.116  6.611   -19.959 1.00 92.06 435 A 1 
ATOM 3411 C CA  . GLU A 1 435 ? 71.083  5.772   -19.240 1.00 91.30 435 A 1 
ATOM 3412 C C   . GLU A 1 435 ? 71.799  6.516   -18.101 1.00 91.31 435 A 1 
ATOM 3413 O O   . GLU A 1 435 ? 72.166  5.916   -17.085 1.00 88.87 435 A 1 
ATOM 3414 C CB  . GLU A 1 435 ? 72.152  5.268   -20.212 1.00 90.18 435 A 1 
ATOM 3415 C CG  . GLU A 1 435 ? 71.661  4.179   -21.178 1.00 82.23 435 A 1 
ATOM 3416 C CD  . GLU A 1 435 ? 72.779  3.698   -22.115 1.00 79.58 435 A 1 
ATOM 3417 O OE1 . GLU A 1 435 ? 72.471  2.867   -23.001 1.00 71.03 435 A 1 
ATOM 3418 O OE2 . GLU A 1 435 ? 73.942  4.137   -21.935 1.00 70.17 435 A 1 
ATOM 3419 N N   . THR A 1 436 ? 72.036  7.821   -18.259 1.00 91.92 436 A 1 
ATOM 3420 C CA  . THR A 1 436 ? 72.683  8.646   -17.229 1.00 91.42 436 A 1 
ATOM 3421 C C   . THR A 1 436 ? 71.748  8.908   -16.055 1.00 92.04 436 A 1 
ATOM 3422 O O   . THR A 1 436 ? 72.170  8.794   -14.905 1.00 89.88 436 A 1 
ATOM 3423 C CB  . THR A 1 436 ? 73.211  9.950   -17.830 1.00 90.76 436 A 1 
ATOM 3424 O OG1 . THR A 1 436 ? 74.139  9.619   -18.841 1.00 80.88 436 A 1 
ATOM 3425 C CG2 . THR A 1 436 ? 73.958  10.806  -16.814 1.00 80.68 436 A 1 
ATOM 3426 N N   . ILE A 1 437 ? 70.461  9.179   -16.330 1.00 92.40 437 A 1 
ATOM 3427 C CA  . ILE A 1 437 ? 69.435  9.322   -15.290 1.00 92.38 437 A 1 
ATOM 3428 C C   . ILE A 1 437 ? 69.246  7.999   -14.547 1.00 92.85 437 A 1 
ATOM 3429 O O   . ILE A 1 437 ? 69.244  7.996   -13.316 1.00 91.33 437 A 1 
ATOM 3430 C CB  . ILE A 1 437 ? 68.106  9.833   -15.888 1.00 92.30 437 A 1 
ATOM 3431 C CG1 . ILE A 1 437 ? 68.280  11.270  -16.429 1.00 88.30 437 A 1 
ATOM 3432 C CG2 . ILE A 1 437 ? 66.986  9.814   -14.833 1.00 88.03 437 A 1 
ATOM 3433 C CD1 . ILE A 1 437 ? 67.103  11.738  -17.292 1.00 83.12 437 A 1 
ATOM 3434 N N   . ASP A 1 438 ? 69.154  6.875   -15.265 1.00 92.91 438 A 1 
ATOM 3435 C CA  . ASP A 1 438 ? 68.966  5.558   -14.648 1.00 92.32 438 A 1 
ATOM 3436 C C   . ASP A 1 438 ? 70.131  5.195   -13.713 1.00 91.96 438 A 1 
ATOM 3437 O O   . ASP A 1 438 ? 69.906  4.826   -12.553 1.00 90.22 438 A 1 
ATOM 3438 C CB  . ASP A 1 438 ? 68.755  4.489   -15.732 1.00 91.55 438 A 1 
ATOM 3439 C CG  . ASP A 1 438 ? 68.282  3.170   -15.115 1.00 89.18 438 A 1 
ATOM 3440 O OD1 . ASP A 1 438 ? 67.341  3.213   -14.288 1.00 81.41 438 A 1 
ATOM 3441 O OD2 . ASP A 1 438 ? 68.856  2.107   -15.409 1.00 81.58 438 A 1 
ATOM 3442 N N   . ARG A 1 439 ? 71.386  5.417   -14.147 1.00 92.56 439 A 1 
ATOM 3443 C CA  . ARG A 1 439 ? 72.584  5.253   -13.299 1.00 91.88 439 A 1 
ATOM 3444 C C   . ARG A 1 439 ? 72.592  6.196   -12.096 1.00 92.75 439 A 1 
ATOM 3445 O O   . ARG A 1 439 ? 73.006  5.792   -11.013 1.00 90.17 439 A 1 
ATOM 3446 C CB  . ARG A 1 439 ? 73.854  5.464   -14.131 1.00 90.44 439 A 1 
ATOM 3447 C CG  . ARG A 1 439 ? 74.186  4.232   -14.984 1.00 79.44 439 A 1 
ATOM 3448 C CD  . ARG A 1 439 ? 75.508  4.425   -15.740 1.00 78.55 439 A 1 
ATOM 3449 N NE  . ARG A 1 439 ? 75.386  5.401   -16.826 1.00 68.05 439 A 1 
ATOM 3450 C CZ  . ARG A 1 439 ? 76.377  6.000   -17.470 1.00 61.18 439 A 1 
ATOM 3451 N NH1 . ARG A 1 439 ? 77.624  5.812   -17.148 1.00 55.98 439 A 1 
ATOM 3452 N NH2 . ARG A 1 439 ? 76.117  6.814   -18.462 1.00 53.07 439 A 1 
ATOM 3453 N N   . GLY A 1 440 ? 72.135  7.443   -12.265 1.00 92.12 440 A 1 
ATOM 3454 C CA  . GLY A 1 440 ? 72.007  8.396   -11.160 1.00 91.50 440 A 1 
ATOM 3455 C C   . GLY A 1 440 ? 70.968  7.984   -10.118 1.00 92.63 440 A 1 
ATOM 3456 O O   . GLY A 1 440 ? 71.128  8.284   -8.936  1.00 90.54 440 A 1 
ATOM 3457 N N   . LEU A 1 441 ? 69.925  7.256   -10.537 1.00 91.70 441 A 1 
ATOM 3458 C CA  . LEU A 1 441 ? 68.864  6.745   -9.667  1.00 91.33 441 A 1 
ATOM 3459 C C   . LEU A 1 441 ? 69.220  5.413   -8.979  1.00 91.83 441 A 1 
ATOM 3460 O O   . LEU A 1 441 ? 68.602  5.087   -7.963  1.00 89.63 441 A 1 
ATOM 3461 C CB  . LEU A 1 441 ? 67.565  6.623   -10.480 1.00 90.89 441 A 1 
ATOM 3462 C CG  . LEU A 1 441 ? 66.938  7.965   -10.915 1.00 89.98 441 A 1 
ATOM 3463 C CD1 . LEU A 1 441 ? 65.781  7.699   -11.871 1.00 82.35 441 A 1 
ATOM 3464 C CD2 . LEU A 1 441 ? 66.398  8.757   -9.719  1.00 84.30 441 A 1 
ATOM 3465 N N   . ASP A 1 442 ? 70.221  4.663   -9.454  1.00 92.79 442 A 1 
ATOM 3466 C CA  . ASP A 1 442 ? 70.596  3.336   -8.933  1.00 92.35 442 A 1 
ATOM 3467 C C   . ASP A 1 442 ? 70.738  3.259   -7.397  1.00 92.42 442 A 1 
ATOM 3468 O O   . ASP A 1 442 ? 70.198  2.322   -6.792  1.00 89.46 442 A 1 
ATOM 3469 C CB  . ASP A 1 442 ? 71.893  2.829   -9.589  1.00 90.57 442 A 1 
ATOM 3470 C CG  . ASP A 1 442 ? 71.700  2.141   -10.943 1.00 85.36 442 A 1 
ATOM 3471 O OD1 . ASP A 1 442 ? 70.566  1.687   -11.218 1.00 78.03 442 A 1 
ATOM 3472 O OD2 . ASP A 1 442 ? 72.720  1.979   -11.642 1.00 77.75 442 A 1 
ATOM 3473 N N   . PRO A 1 443 ? 71.381  4.233   -6.712  1.00 93.13 443 A 1 
ATOM 3474 C CA  . PRO A 1 443 ? 71.508  4.199   -5.253  1.00 92.49 443 A 1 
ATOM 3475 C C   . PRO A 1 443 ? 70.170  4.289   -4.511  1.00 92.83 443 A 1 
ATOM 3476 O O   . PRO A 1 443 ? 70.054  3.805   -3.383  1.00 89.53 443 A 1 
ATOM 3477 C CB  . PRO A 1 443 ? 72.406  5.389   -4.898  1.00 91.68 443 A 1 
ATOM 3478 C CG  . PRO A 1 443 ? 73.157  5.699   -6.189  1.00 89.56 443 A 1 
ATOM 3479 C CD  . PRO A 1 443 ? 72.115  5.366   -7.245  1.00 92.37 443 A 1 
ATOM 3480 N N   . PHE A 1 444 ? 69.152  4.883   -5.150  1.00 92.18 444 A 1 
ATOM 3481 C CA  . PHE A 1 444 ? 67.855  5.201   -4.550  1.00 91.32 444 A 1 
ATOM 3482 C C   . PHE A 1 444 ? 66.752  4.221   -4.945  1.00 92.20 444 A 1 
ATOM 3483 O O   . PHE A 1 444 ? 65.705  4.191   -4.291  1.00 89.62 444 A 1 
ATOM 3484 C CB  . PHE A 1 444 ? 67.484  6.644   -4.896  1.00 90.97 444 A 1 
ATOM 3485 C CG  . PHE A 1 444 ? 68.547  7.654   -4.513  1.00 90.87 444 A 1 
ATOM 3486 C CD1 . PHE A 1 444 ? 68.722  8.031   -3.173  1.00 84.14 444 A 1 
ATOM 3487 C CD2 . PHE A 1 444 ? 69.399  8.175   -5.504  1.00 86.58 444 A 1 
ATOM 3488 C CE1 . PHE A 1 444 ? 69.744  8.924   -2.820  1.00 85.13 444 A 1 
ATOM 3489 C CE2 . PHE A 1 444 ? 70.423  9.065   -5.151  1.00 85.83 444 A 1 
ATOM 3490 C CZ  . PHE A 1 444 ? 70.599  9.441   -3.809  1.00 87.78 444 A 1 
ATOM 3491 N N   . LYS A 1 445 ? 66.971  3.354   -5.938  1.00 91.57 445 A 1 
ATOM 3492 C CA  . LYS A 1 445 ? 65.970  2.374   -6.407  1.00 90.67 445 A 1 
ATOM 3493 C C   . LYS A 1 445 ? 65.434  1.476   -5.284  1.00 91.01 445 A 1 
ATOM 3494 O O   . LYS A 1 445 ? 64.266  1.090   -5.308  1.00 88.42 445 A 1 
ATOM 3495 C CB  . LYS A 1 445 ? 66.557  1.521   -7.548  1.00 89.80 445 A 1 
ATOM 3496 C CG  . LYS A 1 445 ? 66.665  2.300   -8.868  1.00 88.83 445 A 1 
ATOM 3497 C CD  . LYS A 1 445 ? 67.262  1.457   -10.006 1.00 86.43 445 A 1 
ATOM 3498 C CE  . LYS A 1 445 ? 67.363  2.303   -11.281 1.00 83.13 445 A 1 
ATOM 3499 N NZ  . LYS A 1 445 ? 68.112  1.638   -12.374 1.00 76.37 445 A 1 
ATOM 3500 N N   . LYS A 1 446 ? 66.239  1.190   -4.255  1.00 92.09 446 A 1 
ATOM 3501 C CA  . LYS A 1 446 ? 65.826  0.392   -3.081  1.00 91.63 446 A 1 
ATOM 3502 C C   . LYS A 1 446 ? 64.835  1.105   -2.154  1.00 92.15 446 A 1 
ATOM 3503 O O   . LYS A 1 446 ? 64.189  0.433   -1.350  1.00 87.83 446 A 1 
ATOM 3504 C CB  . LYS A 1 446 ? 67.060  -0.035  -2.272  1.00 89.96 446 A 1 
ATOM 3505 C CG  . LYS A 1 446 ? 67.968  -0.998  -3.043  1.00 82.79 446 A 1 
ATOM 3506 C CD  . LYS A 1 446 ? 69.138  -1.444  -2.160  1.00 76.43 446 A 1 
ATOM 3507 C CE  . LYS A 1 446 ? 70.053  -2.388  -2.942  1.00 67.42 446 A 1 
ATOM 3508 N NZ  . LYS A 1 446 ? 71.220  -2.809  -2.135  1.00 54.19 446 A 1 
ATOM 3509 N N   . LEU A 1 447 ? 64.730  2.436   -2.224  1.00 91.85 447 A 1 
ATOM 3510 C CA  . LEU A 1 447 ? 63.795  3.239   -1.424  1.00 90.88 447 A 1 
ATOM 3511 C C   . LEU A 1 447 ? 62.404  3.321   -2.064  1.00 91.75 447 A 1 
ATOM 3512 O O   . LEU A 1 447 ? 61.444  3.706   -1.400  1.00 88.62 447 A 1 
ATOM 3513 C CB  . LEU A 1 447 ? 64.376  4.651   -1.218  1.00 89.93 447 A 1 
ATOM 3514 C CG  . LEU A 1 447 ? 65.739  4.704   -0.503  1.00 86.00 447 A 1 
ATOM 3515 C CD1 . LEU A 1 447 ? 66.258  6.139   -0.493  1.00 78.68 447 A 1 
ATOM 3516 C CD2 . LEU A 1 447 ? 65.640  4.218   0.946   1.00 78.79 447 A 1 
ATOM 3517 N N   . LEU A 1 448 ? 62.295  2.965   -3.347  1.00 91.02 448 A 1 
ATOM 3518 C CA  . LEU A 1 448 ? 61.057  3.033   -4.114  1.00 90.57 448 A 1 
ATOM 3519 C C   . LEU A 1 448 ? 60.246  1.741   -3.962  1.00 90.89 448 A 1 
ATOM 3520 O O   . LEU A 1 448 ? 60.785  0.652   -3.763  1.00 87.37 448 A 1 
ATOM 3521 C CB  . LEU A 1 448 ? 61.392  3.344   -5.580  1.00 89.49 448 A 1 
ATOM 3522 C CG  . LEU A 1 448 ? 62.131  4.681   -5.784  1.00 89.22 448 A 1 
ATOM 3523 C CD1 . LEU A 1 448 ? 62.582  4.793   -7.229  1.00 82.15 448 A 1 
ATOM 3524 C CD2 . LEU A 1 448 ? 61.249  5.889   -5.451  1.00 82.74 448 A 1 
ATOM 3525 N N   . ARG A 1 449 ? 58.904  1.862   -4.071  1.00 92.45 449 A 1 
ATOM 3526 C CA  . ARG A 1 449 ? 57.964  0.733   -3.939  1.00 91.10 449 A 1 
ATOM 3527 C C   . ARG A 1 449 ? 57.788  -0.057  -5.239  1.00 91.41 449 A 1 
ATOM 3528 O O   . ARG A 1 449 ? 57.341  -1.200  -5.197  1.00 86.71 449 A 1 
ATOM 3529 C CB  . ARG A 1 449 ? 56.609  1.231   -3.412  1.00 89.68 449 A 1 
ATOM 3530 C CG  . ARG A 1 449 ? 56.712  1.845   -2.004  1.00 86.90 449 A 1 
ATOM 3531 C CD  . ARG A 1 449 ? 55.331  2.288   -1.495  1.00 84.02 449 A 1 
ATOM 3532 N NE  . ARG A 1 449 ? 55.435  2.968   -0.188  1.00 78.86 449 A 1 
ATOM 3533 C CZ  . ARG A 1 449 ? 54.476  3.627   0.439   1.00 72.86 449 A 1 
ATOM 3534 N NH1 . ARG A 1 449 ? 53.250  3.658   -0.001  1.00 68.62 449 A 1 
ATOM 3535 N NH2 . ARG A 1 449 ? 54.739  4.297   1.525   1.00 66.68 449 A 1 
ATOM 3536 N N   . ARG A 1 450 ? 58.112  0.549   -6.389  1.00 90.14 450 A 1 
ATOM 3537 C CA  . ARG A 1 450 ? 58.070  -0.022  -7.741  1.00 90.04 450 A 1 
ATOM 3538 C C   . ARG A 1 450 ? 59.422  0.157   -8.421  1.00 92.20 450 A 1 
ATOM 3539 O O   . ARG A 1 450 ? 60.135  1.115   -8.134  1.00 90.42 450 A 1 
ATOM 3540 C CB  . ARG A 1 450 ? 56.917  0.644   -8.533  1.00 87.00 450 A 1 
ATOM 3541 C CG  . ARG A 1 450 ? 56.692  0.041   -9.926  1.00 80.52 450 A 1 
ATOM 3542 C CD  . ARG A 1 450 ? 55.488  0.651   -10.665 1.00 80.50 450 A 1 
ATOM 3543 N NE  . ARG A 1 450 ? 55.669  2.063   -11.040 1.00 76.29 450 A 1 
ATOM 3544 C CZ  . ARG A 1 450 ? 56.107  2.573   -12.181 1.00 76.49 450 A 1 
ATOM 3545 N NH1 . ARG A 1 450 ? 56.587  1.856   -13.149 1.00 67.79 450 A 1 
ATOM 3546 N NH2 . ARG A 1 450 ? 56.066  3.852   -12.386 1.00 67.93 450 A 1 
ATOM 3547 N N   . ALA A 1 451 ? 59.791  -0.743  -9.331  1.00 90.74 451 A 1 
ATOM 3548 C CA  . ALA A 1 451 ? 60.960  -0.567  -10.188 1.00 91.85 451 A 1 
ATOM 3549 C C   . ALA A 1 451 ? 60.777  0.652   -11.108 1.00 93.02 451 A 1 
ATOM 3550 O O   . ALA A 1 451 ? 59.678  0.892   -11.608 1.00 90.35 451 A 1 
ATOM 3551 C CB  . ALA A 1 451 ? 61.200  -1.854  -10.983 1.00 89.56 451 A 1 
ATOM 3552 N N   . VAL A 1 452 ? 61.857  1.409   -11.335 1.00 92.28 452 A 1 
ATOM 3553 C CA  . VAL A 1 452 ? 61.869  2.550   -12.262 1.00 92.75 452 A 1 
ATOM 3554 C C   . VAL A 1 452 ? 61.779  2.029   -13.691 1.00 93.18 452 A 1 
ATOM 3555 O O   . VAL A 1 452 ? 62.565  1.168   -14.086 1.00 90.70 452 A 1 
ATOM 3556 C CB  . VAL A 1 452 ? 63.123  3.416   -12.071 1.00 91.76 452 A 1 
ATOM 3557 C CG1 . VAL A 1 452 ? 63.095  4.650   -12.978 1.00 84.09 452 A 1 
ATOM 3558 C CG2 . VAL A 1 452 ? 63.251  3.903   -10.621 1.00 83.94 452 A 1 
ATOM 3559 N N   . THR A 1 453 ? 60.809  2.540   -14.459 1.00 92.55 453 A 1 
ATOM 3560 C CA  . THR A 1 453 ? 60.617  2.201   -15.873 1.00 92.06 453 A 1 
ATOM 3561 C C   . THR A 1 453 ? 61.233  3.260   -16.782 1.00 92.53 453 A 1 
ATOM 3562 O O   . THR A 1 453 ? 61.508  4.384   -16.364 1.00 90.86 453 A 1 
ATOM 3563 C CB  . THR A 1 453 ? 59.133  1.997   -16.214 1.00 90.88 453 A 1 
ATOM 3564 O OG1 . THR A 1 453 ? 58.425  3.198   -16.075 1.00 82.58 453 A 1 
ATOM 3565 C CG2 . THR A 1 453 ? 58.460  0.930   -15.347 1.00 80.13 453 A 1 
ATOM 3566 N N   . LEU A 1 454 ? 61.427  2.927   -18.057 1.00 91.90 454 A 1 
ATOM 3567 C CA  . LEU A 1 454 ? 61.886  3.896   -19.051 1.00 91.85 454 A 1 
ATOM 3568 C C   . LEU A 1 454 ? 60.910  5.079   -19.192 1.00 92.31 454 A 1 
ATOM 3569 O O   . LEU A 1 454 ? 61.339  6.211   -19.375 1.00 90.32 454 A 1 
ATOM 3570 C CB  . LEU A 1 454 ? 62.086  3.163   -20.393 1.00 90.33 454 A 1 
ATOM 3571 C CG  . LEU A 1 454 ? 62.688  4.043   -21.506 1.00 83.52 454 A 1 
ATOM 3572 C CD1 . LEU A 1 454 ? 64.129  4.446   -21.195 1.00 74.29 454 A 1 
ATOM 3573 C CD2 . LEU A 1 454 ? 62.681  3.281   -22.828 1.00 74.48 454 A 1 
ATOM 3574 N N   . GLU A 1 455 ? 59.605  4.832   -19.056 1.00 93.60 455 A 1 
ATOM 3575 C CA  . GLU A 1 455 ? 58.582  5.884   -19.095 1.00 93.22 455 A 1 
ATOM 3576 C C   . GLU A 1 455 ? 58.725  6.878   -17.935 1.00 93.69 455 A 1 
ATOM 3577 O O   . GLU A 1 455 ? 58.564  8.080   -18.136 1.00 91.69 455 A 1 
ATOM 3578 C CB  . GLU A 1 455 ? 57.181  5.269   -19.059 1.00 91.99 455 A 1 
ATOM 3579 C CG  . GLU A 1 455 ? 56.860  4.422   -20.304 1.00 82.64 455 A 1 
ATOM 3580 C CD  . GLU A 1 455 ? 55.425  3.872   -20.300 1.00 76.15 455 A 1 
ATOM 3581 O OE1 . GLU A 1 455 ? 55.088  3.189   -21.295 1.00 66.68 455 A 1 
ATOM 3582 O OE2 . GLU A 1 455 ? 54.681  4.141   -19.337 1.00 65.31 455 A 1 
ATOM 3583 N N   . ASP A 1 456 ? 59.076  6.401   -16.738 1.00 93.34 456 A 1 
ATOM 3584 C CA  . ASP A 1 456 ? 59.332  7.266   -15.583 1.00 93.27 456 A 1 
ATOM 3585 C C   . ASP A 1 456 ? 60.535  8.182   -15.841 1.00 94.31 456 A 1 
ATOM 3586 O O   . ASP A 1 456 ? 60.487  9.383   -15.567 1.00 92.98 456 A 1 
ATOM 3587 C CB  . ASP A 1 456 ? 59.581  6.425   -14.322 1.00 92.73 456 A 1 
ATOM 3588 C CG  . ASP A 1 456 ? 58.435  5.489   -13.948 1.00 91.42 456 A 1 
ATOM 3589 O OD1 . ASP A 1 456 ? 57.258  5.884   -14.014 1.00 85.42 456 A 1 
ATOM 3590 O OD2 . ASP A 1 456 ? 58.727  4.325   -13.585 1.00 85.93 456 A 1 
ATOM 3591 N N   . ILE A 1 457 ? 61.596  7.637   -16.433 1.00 93.12 457 A 1 
ATOM 3592 C CA  . ILE A 1 457 ? 62.796  8.394   -16.809 1.00 93.17 457 A 1 
ATOM 3593 C C   . ILE A 1 457 ? 62.461  9.452   -17.867 1.00 93.46 457 A 1 
ATOM 3594 O O   . ILE A 1 457 ? 62.881  10.603  -17.738 1.00 91.74 457 A 1 
ATOM 3595 C CB  . ILE A 1 457 ? 63.909  7.435   -17.282 1.00 92.71 457 A 1 
ATOM 3596 C CG1 . ILE A 1 457 ? 64.337  6.499   -16.127 1.00 88.69 457 A 1 
ATOM 3597 C CG2 . ILE A 1 457 ? 65.121  8.223   -17.805 1.00 88.16 457 A 1 
ATOM 3598 C CD1 . ILE A 1 457 ? 65.276  5.366   -16.562 1.00 80.62 457 A 1 
ATOM 3599 N N   . VAL A 1 458 ? 61.661  9.099   -18.878 1.00 93.98 458 A 1 
ATOM 3600 C CA  . VAL A 1 458 ? 61.194  10.050  -19.896 1.00 93.38 458 A 1 
ATOM 3601 C C   . VAL A 1 458 ? 60.425  11.200  -19.245 1.00 93.52 458 A 1 
ATOM 3602 O O   . VAL A 1 458 ? 60.758  12.359  -19.489 1.00 92.23 458 A 1 
ATOM 3603 C CB  . VAL A 1 458 ? 60.358  9.344   -20.982 1.00 92.62 458 A 1 
ATOM 3604 C CG1 . VAL A 1 458 ? 59.695  10.336  -21.950 1.00 86.26 458 A 1 
ATOM 3605 C CG2 . VAL A 1 458 ? 61.241  8.423   -21.834 1.00 86.07 458 A 1 
ATOM 3606 N N   . LYS A 1 459 ? 59.472  10.912  -18.339 1.00 93.63 459 A 1 
ATOM 3607 C CA  . LYS A 1 459 ? 58.719  11.941  -17.597 1.00 92.80 459 A 1 
ATOM 3608 C C   . LYS A 1 459 ? 59.636  12.867  -16.785 1.00 93.57 459 A 1 
ATOM 3609 O O   . LYS A 1 459 ? 59.389  14.072  -16.730 1.00 92.13 459 A 1 
ATOM 3610 C CB  . LYS A 1 459 ? 57.693  11.280  -16.663 1.00 92.32 459 A 1 
ATOM 3611 C CG  . LYS A 1 459 ? 56.487  10.638  -17.374 1.00 88.79 459 A 1 
ATOM 3612 C CD  . LYS A 1 459 ? 55.646  9.877   -16.336 1.00 85.17 459 A 1 
ATOM 3613 C CE  . LYS A 1 459 ? 54.501  9.063   -16.940 1.00 79.33 459 A 1 
ATOM 3614 N NZ  . LYS A 1 459 ? 53.878  8.182   -15.907 1.00 71.44 459 A 1 
ATOM 3615 N N   . LEU A 1 460 ? 60.721  12.356  -16.191 1.00 91.84 460 A 1 
ATOM 3616 C CA  . LEU A 1 460 ? 61.707  13.186  -15.484 1.00 91.26 460 A 1 
ATOM 3617 C C   . LEU A 1 460 ? 62.432  14.158  -16.427 1.00 91.56 460 A 1 
ATOM 3618 O O   . LEU A 1 460 ? 62.707  15.291  -16.034 1.00 89.75 460 A 1 
ATOM 3619 C CB  . LEU A 1 460 ? 62.723  12.303  -14.740 1.00 91.44 460 A 1 
ATOM 3620 C CG  . LEU A 1 460 ? 62.165  11.511  -13.542 1.00 90.50 460 A 1 
ATOM 3621 C CD1 . LEU A 1 460 ? 63.253  10.584  -13.011 1.00 83.86 460 A 1 
ATOM 3622 C CD2 . LEU A 1 460 ? 61.710  12.418  -12.402 1.00 85.04 460 A 1 
ATOM 3623 N N   . THR A 1 461 ? 62.701  13.763  -17.674 1.00 92.67 461 A 1 
ATOM 3624 C CA  . THR A 1 461 ? 63.316  14.664  -18.673 1.00 91.32 461 A 1 
ATOM 3625 C C   . THR A 1 461 ? 62.391  15.795  -19.130 1.00 91.43 461 A 1 
ATOM 3626 O O   . THR A 1 461 ? 62.861  16.846  -19.565 1.00 88.90 461 A 1 
ATOM 3627 C CB  . THR A 1 461 ? 63.843  13.921  -19.906 1.00 90.53 461 A 1 
ATOM 3628 O OG1 . THR A 1 461 ? 62.831  13.358  -20.699 1.00 81.80 461 A 1 
ATOM 3629 C CG2 . THR A 1 461 ? 64.858  12.834  -19.572 1.00 80.48 461 A 1 
ATOM 3630 N N   . GLU A 1 462 ? 61.081  15.620  -18.995 1.00 91.77 462 A 1 
ATOM 3631 C CA  . GLU A 1 462 ? 60.067  16.615  -19.364 1.00 90.88 462 A 1 
ATOM 3632 C C   . GLU A 1 462 ? 59.820  17.667  -18.268 1.00 90.94 462 A 1 
ATOM 3633 O O   . GLU A 1 462 ? 59.069  18.631  -18.473 1.00 87.70 462 A 1 
ATOM 3634 C CB  . GLU A 1 462 ? 58.765  15.899  -19.750 1.00 89.74 462 A 1 
ATOM 3635 C CG  . GLU A 1 462 ? 58.912  15.043  -21.022 1.00 85.54 462 A 1 
ATOM 3636 C CD  . GLU A 1 462 ? 57.609  14.351  -21.445 1.00 83.23 462 A 1 
ATOM 3637 O OE1 . GLU A 1 462 ? 57.592  13.825  -22.588 1.00 74.55 462 A 1 
ATOM 3638 O OE2 . GLU A 1 462 ? 56.623  14.400  -20.676 1.00 74.84 462 A 1 
ATOM 3639 N N   . ILE A 1 463 ? 60.453  17.536  -17.103 1.00 91.20 463 A 1 
ATOM 3640 C CA  . ILE A 1 463 ? 60.323  18.496  -16.004 1.00 90.35 463 A 1 
ATOM 3641 C C   . ILE A 1 463 ? 60.877  19.855  -16.442 1.00 90.94 463 A 1 
ATOM 3642 O O   . ILE A 1 463 ? 62.053  20.038  -16.747 1.00 88.24 463 A 1 
ATOM 3643 C CB  . ILE A 1 463 ? 60.981  17.984  -14.701 1.00 89.91 463 A 1 
ATOM 3644 C CG1 . ILE A 1 463 ? 60.274  16.691  -14.222 1.00 84.82 463 A 1 
ATOM 3645 C CG2 . ILE A 1 463 ? 60.891  19.059  -13.599 1.00 82.80 463 A 1 
ATOM 3646 C CD1 . ILE A 1 463 ? 60.942  16.029  -13.014 1.00 77.53 463 A 1 
ATOM 3647 N N   . LYS A 1 464 ? 60.012  20.871  -16.426 1.00 90.94 464 A 1 
ATOM 3648 C CA  . LYS A 1 464 ? 60.386  22.235  -16.817 1.00 90.32 464 A 1 
ATOM 3649 C C   . LYS A 1 464 ? 61.423  22.819  -15.854 1.00 91.36 464 A 1 
ATOM 3650 O O   . LYS A 1 464 ? 61.228  22.781  -14.643 1.00 88.02 464 A 1 
ATOM 3651 C CB  . LYS A 1 464 ? 59.135  23.129  -16.890 1.00 87.77 464 A 1 
ATOM 3652 C CG  . LYS A 1 464 ? 58.153  22.666  -17.978 1.00 82.01 464 A 1 
ATOM 3653 C CD  . LYS A 1 464 ? 56.916  23.565  -18.052 1.00 75.24 464 A 1 
ATOM 3654 C CE  . LYS A 1 464 ? 55.980  23.023  -19.133 1.00 67.03 464 A 1 
ATOM 3655 N NZ  . LYS A 1 464 ? 54.714  23.785  -19.224 1.00 56.92 464 A 1 
ATOM 3656 N N   . ILE A 1 465 ? 62.437  23.512  -16.383 1.00 89.77 465 A 1 
ATOM 3657 C CA  . ILE A 1 465 ? 63.493  24.195  -15.604 1.00 89.01 465 A 1 
ATOM 3658 C C   . ILE A 1 465 ? 62.906  25.111  -14.515 1.00 89.94 465 A 1 
ATOM 3659 O O   . ILE A 1 465 ? 63.406  25.162  -13.393 1.00 87.17 465 A 1 
ATOM 3660 C CB  . ILE A 1 465 ? 64.418  24.991  -16.561 1.00 86.40 465 A 1 
ATOM 3661 C CG1 . ILE A 1 465 ? 65.127  24.034  -17.550 1.00 78.37 465 A 1 
ATOM 3662 C CG2 . ILE A 1 465 ? 65.456  25.815  -15.779 1.00 76.07 465 A 1 
ATOM 3663 C CD1 . ILE A 1 465 ? 65.879  24.749  -18.680 1.00 67.83 465 A 1 
ATOM 3664 N N   . MET A 1 466 ? 61.779  25.795  -14.800 1.00 90.36 466 A 1 
ATOM 3665 C CA  . MET A 1 466 ? 61.078  26.641  -13.824 1.00 90.04 466 A 1 
ATOM 3666 C C   . MET A 1 466 ? 60.568  25.864  -12.601 1.00 90.34 466 A 1 
ATOM 3667 O O   . MET A 1 466 ? 60.493  26.439  -11.518 1.00 86.56 466 A 1 
ATOM 3668 C CB  . MET A 1 466 ? 59.891  27.337  -14.508 1.00 89.39 466 A 1 
ATOM 3669 C CG  . MET A 1 466 ? 60.331  28.419  -15.500 1.00 79.55 466 A 1 
ATOM 3670 S SD  . MET A 1 466 ? 61.235  29.811  -14.782 1.00 71.83 466 A 1 
ATOM 3671 C CE  . MET A 1 466 ? 59.956  30.593  -13.776 1.00 61.94 466 A 1 
ATOM 3672 N N   . ARG A 1 467 ? 60.202  24.585  -12.759 1.00 89.93 467 A 1 
ATOM 3673 C CA  . ARG A 1 467 ? 59.764  23.713  -11.665 1.00 89.77 467 A 1 
ATOM 3674 C C   . ARG A 1 467 ? 60.957  23.281  -10.812 1.00 91.77 467 A 1 
ATOM 3675 O O   . ARG A 1 467 ? 60.872  23.370  -9.598  1.00 88.50 467 A 1 
ATOM 3676 C CB  . ARG A 1 467 ? 58.966  22.526  -12.230 1.00 88.14 467 A 1 
ATOM 3677 C CG  . ARG A 1 467 ? 58.298  21.663  -11.150 1.00 82.06 467 A 1 
ATOM 3678 C CD  . ARG A 1 467 ? 57.359  20.622  -11.791 1.00 78.76 467 A 1 
ATOM 3679 N NE  . ARG A 1 467 ? 56.760  19.725  -10.784 1.00 72.65 467 A 1 
ATOM 3680 C CZ  . ARG A 1 467 ? 55.717  18.921  -10.926 1.00 68.99 467 A 1 
ATOM 3681 N NH1 . ARG A 1 467 ? 55.006  18.863  -12.014 1.00 61.91 467 A 1 
ATOM 3682 N NH2 . ARG A 1 467 ? 55.378  18.134  -9.956  1.00 61.62 467 A 1 
ATOM 3683 N N   . ILE A 1 468 ? 62.094  22.966  -11.442 1.00 89.40 468 A 1 
ATOM 3684 C CA  . ILE A 1 468 ? 63.367  22.663  -10.761 1.00 89.59 468 A 1 
ATOM 3685 C C   . ILE A 1 468 ? 63.849  23.874  -9.945  1.00 90.47 468 A 1 
ATOM 3686 O O   . ILE A 1 468 ? 64.174  23.749  -8.773  1.00 87.27 468 A 1 
ATOM 3687 C CB  . ILE A 1 468 ? 64.434  22.201  -11.785 1.00 89.21 468 A 1 
ATOM 3688 C CG1 . ILE A 1 468 ? 63.957  20.943  -12.555 1.00 86.01 468 A 1 
ATOM 3689 C CG2 . ILE A 1 468 ? 65.775  21.930  -11.084 1.00 84.92 468 A 1 
ATOM 3690 C CD1 . ILE A 1 468 ? 64.890  20.491  -13.684 1.00 79.51 468 A 1 
ATOM 3691 N N   . SER A 1 469 ? 63.814  25.078  -10.542 1.00 91.25 469 A 1 
ATOM 3692 C CA  . SER A 1 469 ? 64.258  26.312  -9.876  1.00 90.17 469 A 1 
ATOM 3693 C C   . SER A 1 469 ? 63.375  26.756  -8.705  1.00 90.31 469 A 1 
ATOM 3694 O O   . SER A 1 469 ? 63.846  27.503  -7.849  1.00 87.22 469 A 1 
ATOM 3695 C CB  . SER A 1 469 ? 64.333  27.436  -10.910 1.00 88.87 469 A 1 
ATOM 3696 O OG  . SER A 1 469 ? 64.679  28.668  -10.308 1.00 76.22 469 A 1 
ATOM 3697 N N   . ARG A 1 470 ? 62.099  26.378  -8.686  1.00 90.32 470 A 1 
ATOM 3698 C CA  . ARG A 1 470 ? 61.125  26.722  -7.633  1.00 90.34 470 A 1 
ATOM 3699 C C   . ARG A 1 470 ? 60.821  25.551  -6.699  1.00 91.27 470 A 1 
ATOM 3700 O O   . ARG A 1 470 ? 59.848  25.621  -5.950  1.00 86.56 470 A 1 
ATOM 3701 C CB  . ARG A 1 470 ? 59.839  27.286  -8.255  1.00 88.44 470 A 1 
ATOM 3702 C CG  . ARG A 1 470 ? 60.055  28.640  -8.934  1.00 79.71 470 A 1 
ATOM 3703 C CD  . ARG A 1 470 ? 58.714  29.142  -9.476  1.00 76.22 470 A 1 
ATOM 3704 N NE  . ARG A 1 470 ? 58.844  30.453  -10.121 1.00 67.50 470 A 1 
ATOM 3705 C CZ  . ARG A 1 470 ? 57.857  31.168  -10.628 1.00 58.30 470 A 1 
ATOM 3706 N NH1 . ARG A 1 470 ? 56.621  30.740  -10.612 1.00 54.13 470 A 1 
ATOM 3707 N NH2 . ARG A 1 470 ? 58.088  32.330  -11.164 1.00 51.71 470 A 1 
ATOM 3708 N N   . PHE A 1 471 ? 61.599  24.492  -6.788  1.00 89.06 471 A 1 
ATOM 3709 C CA  . PHE A 1 471 ? 61.367  23.295  -5.993  1.00 88.70 471 A 1 
ATOM 3710 C C   . PHE A 1 471 ? 61.547  23.580  -4.500  1.00 90.37 471 A 1 
ATOM 3711 O O   . PHE A 1 471 ? 62.542  24.168  -4.074  1.00 87.11 471 A 1 
ATOM 3712 C CB  . PHE A 1 471 ? 62.292  22.171  -6.467  1.00 87.66 471 A 1 
ATOM 3713 C CG  . PHE A 1 471 ? 62.058  20.861  -5.750  1.00 88.21 471 A 1 
ATOM 3714 C CD1 . PHE A 1 471 ? 62.919  20.457  -4.718  1.00 79.28 471 A 1 
ATOM 3715 C CD2 . PHE A 1 471 ? 60.963  20.051  -6.105  1.00 81.69 471 A 1 
ATOM 3716 C CE1 . PHE A 1 471 ? 62.699  19.239  -4.058  1.00 80.87 471 A 1 
ATOM 3717 C CE2 . PHE A 1 471 ? 60.742  18.834  -5.443  1.00 81.64 471 A 1 
ATOM 3718 C CZ  . PHE A 1 471 ? 61.616  18.424  -4.424  1.00 85.68 471 A 1 
ATOM 3719 N N   . ASP A 1 472 ? 60.562  23.159  -3.714  1.00 91.73 472 A 1 
ATOM 3720 C CA  . ASP A 1 472 ? 60.535  23.295  -2.264  1.00 91.68 472 A 1 
ATOM 3721 C C   . ASP A 1 472 ? 60.485  21.890  -1.656  1.00 91.75 472 A 1 
ATOM 3722 O O   . ASP A 1 472 ? 59.455  21.213  -1.717  1.00 90.00 472 A 1 
ATOM 3723 C CB  . ASP A 1 472 ? 59.335  24.178  -1.880  1.00 90.05 472 A 1 
ATOM 3724 C CG  . ASP A 1 472 ? 59.218  24.481  -0.388  1.00 85.22 472 A 1 
ATOM 3725 O OD1 . ASP A 1 472 ? 59.816  23.748  0.423   1.00 78.16 472 A 1 
ATOM 3726 O OD2 . ASP A 1 472 ? 58.455  25.437  -0.079  1.00 77.73 472 A 1 
ATOM 3727 N N   . ALA A 1 473 ? 61.600  21.450  -1.109  1.00 92.58 473 A 1 
ATOM 3728 C CA  . ALA A 1 473 ? 61.744  20.114  -0.530  1.00 92.18 473 A 1 
ATOM 3729 C C   . ALA A 1 473 ? 60.761  19.866  0.622   1.00 93.01 473 A 1 
ATOM 3730 O O   . ALA A 1 473 ? 60.228  18.769  0.748   1.00 90.93 473 A 1 
ATOM 3731 C CB  . ALA A 1 473 ? 63.195  19.937  -0.068  1.00 90.36 473 A 1 
ATOM 3732 N N   . PHE A 1 474 ? 60.461  20.898  1.411   1.00 94.15 474 A 1 
ATOM 3733 C CA  . PHE A 1 474 ? 59.517  20.781  2.519   1.00 94.14 474 A 1 
ATOM 3734 C C   . PHE A 1 474 ? 58.091  20.520  2.018   1.00 94.64 474 A 1 
ATOM 3735 O O   . PHE A 1 474 ? 57.419  19.617  2.513   1.00 93.33 474 A 1 
ATOM 3736 C CB  . PHE A 1 474 ? 59.587  22.043  3.383   1.00 93.79 474 A 1 
ATOM 3737 C CG  . PHE A 1 474 ? 58.661  22.000  4.582   1.00 88.86 474 A 1 
ATOM 3738 C CD1 . PHE A 1 474 ? 57.382  22.577  4.512   1.00 81.59 474 A 1 
ATOM 3739 C CD2 . PHE A 1 474 ? 59.065  21.344  5.756   1.00 82.26 474 A 1 
ATOM 3740 C CE1 . PHE A 1 474 ? 56.510  22.497  5.610   1.00 79.33 474 A 1 
ATOM 3741 C CE2 . PHE A 1 474 ? 58.195  21.259  6.855   1.00 80.85 474 A 1 
ATOM 3742 C CZ  . PHE A 1 474 ? 56.915  21.836  6.780   1.00 81.84 474 A 1 
ATOM 3743 N N   . LYS A 1 475 ? 57.644  21.245  0.983   1.00 94.40 475 A 1 
ATOM 3744 C CA  . LYS A 1 475 ? 56.330  21.008  0.361   1.00 93.98 475 A 1 
ATOM 3745 C C   . LYS A 1 475 ? 56.246  19.652  -0.331  1.00 94.94 475 A 1 
ATOM 3746 O O   . LYS A 1 475 ? 55.197  19.018  -0.285  1.00 93.92 475 A 1 
ATOM 3747 C CB  . LYS A 1 475 ? 56.012  22.107  -0.648  1.00 92.82 475 A 1 
ATOM 3748 C CG  . LYS A 1 475 ? 55.718  23.427  0.061   1.00 84.58 475 A 1 
ATOM 3749 C CD  . LYS A 1 475 ? 55.369  24.488  -0.976  1.00 78.44 475 A 1 
ATOM 3750 C CE  . LYS A 1 475 ? 55.186  25.807  -0.245  1.00 68.96 475 A 1 
ATOM 3751 N NZ  . LYS A 1 475 ? 55.107  26.922  -1.197  1.00 59.58 475 A 1 
ATOM 3752 N N   . ALA A 1 476 ? 57.334  19.210  -0.958  1.00 93.87 476 A 1 
ATOM 3753 C CA  . ALA A 1 476 ? 57.388  17.882  -1.558  1.00 93.50 476 A 1 
ATOM 3754 C C   . ALA A 1 476 ? 57.256  16.780  -0.494  1.00 94.31 476 A 1 
ATOM 3755 O O   . ALA A 1 476 ? 56.496  15.836  -0.683  1.00 93.56 476 A 1 
ATOM 3756 C CB  . ALA A 1 476 ? 58.685  17.757  -2.365  1.00 92.83 476 A 1 
ATOM 3757 N N   . ASP A 1 477 ? 57.913  16.931  0.659   1.00 95.11 477 A 1 
ATOM 3758 C CA  . ASP A 1 477 ? 57.781  16.003  1.789   1.00 95.19 477 A 1 
ATOM 3759 C C   . ASP A 1 477 ? 56.385  16.004  2.409   1.00 95.73 477 A 1 
ATOM 3760 O O   . ASP A 1 477 ? 55.843  14.943  2.721   1.00 94.69 477 A 1 
ATOM 3761 C CB  . ASP A 1 477 ? 58.824  16.337  2.867   1.00 94.39 477 A 1 
ATOM 3762 C CG  . ASP A 1 477 ? 60.169  15.703  2.551   1.00 90.67 477 A 1 
ATOM 3763 O OD1 . ASP A 1 477 ? 60.161  14.592  1.983   1.00 83.66 477 A 1 
ATOM 3764 O OD2 . ASP A 1 477 ? 61.237  16.261  2.879   1.00 84.25 477 A 1 
ATOM 3765 N N   . GLU A 1 478 ? 55.780  17.178  2.556   1.00 96.10 478 A 1 
ATOM 3766 C CA  . GLU A 1 478 ? 54.400  17.303  3.032   1.00 96.13 478 A 1 
ATOM 3767 C C   . GLU A 1 478 ? 53.418  16.617  2.077   1.00 96.25 478 A 1 
ATOM 3768 O O   . GLU A 1 478 ? 52.547  15.866  2.530   1.00 94.71 478 A 1 
ATOM 3769 C CB  . GLU A 1 478 ? 54.070  18.789  3.231   1.00 95.39 478 A 1 
ATOM 3770 C CG  . GLU A 1 478 ? 52.690  18.989  3.878   1.00 83.61 478 A 1 
ATOM 3771 C CD  . GLU A 1 478 ? 52.386  20.455  4.220   1.00 80.84 478 A 1 
ATOM 3772 O OE1 . GLU A 1 478 ? 51.517  20.665  5.099   1.00 70.88 478 A 1 
ATOM 3773 O OE2 . GLU A 1 478 ? 53.014  21.363  3.628   1.00 71.14 478 A 1 
ATOM 3774 N N   . HIS A 1 479 ? 53.599  16.805  0.756   1.00 96.03 479 A 1 
ATOM 3775 C CA  . HIS A 1 479 ? 52.791  16.134  -0.261  1.00 95.97 479 A 1 
ATOM 3776 C C   . HIS A 1 479 ? 52.947  14.613  -0.187  1.00 96.61 479 A 1 
ATOM 3777 O O   . HIS A 1 479 ? 51.950  13.916  -0.015  1.00 95.55 479 A 1 
ATOM 3778 C CB  . HIS A 1 479 ? 53.132  16.669  -1.656  1.00 95.18 479 A 1 
ATOM 3779 C CG  . HIS A 1 479 ? 52.275  16.051  -2.729  1.00 93.70 479 A 1 
ATOM 3780 N ND1 . HIS A 1 479 ? 50.900  16.144  -2.822  1.00 79.86 479 A 1 
ATOM 3781 C CD2 . HIS A 1 479 ? 52.715  15.240  -3.736  1.00 81.24 479 A 1 
ATOM 3782 C CE1 . HIS A 1 479 ? 50.524  15.398  -3.869  1.00 85.78 479 A 1 
ATOM 3783 N NE2 . HIS A 1 479 ? 51.592  14.838  -4.450  1.00 87.02 479 A 1 
ATOM 3784 N N   . ILE A 1 480 ? 54.179  14.094  -0.201  1.00 95.47 480 A 1 
ATOM 3785 C CA  . ILE A 1 480 ? 54.458  12.651  -0.107  1.00 95.22 480 A 1 
ATOM 3786 C C   . ILE A 1 480 ? 53.824  12.059  1.157   1.00 95.63 480 A 1 
ATOM 3787 O O   . ILE A 1 480 ? 53.146  11.034  1.082   1.00 94.63 480 A 1 
ATOM 3788 C CB  . ILE A 1 480 ? 55.982  12.389  -0.174  1.00 94.86 480 A 1 
ATOM 3789 C CG1 . ILE A 1 480 ? 56.512  12.699  -1.596  1.00 92.32 480 A 1 
ATOM 3790 C CG2 . ILE A 1 480 ? 56.324  10.931  0.197   1.00 91.83 480 A 1 
ATOM 3791 C CD1 . ILE A 1 480 ? 58.043  12.802  -1.681  1.00 85.40 480 A 1 
ATOM 3792 N N   . ARG A 1 481 ? 53.955  12.733  2.311   1.00 96.61 481 A 1 
ATOM 3793 C CA  . ARG A 1 481 ? 53.331  12.290  3.566   1.00 96.51 481 A 1 
ATOM 3794 C C   . ARG A 1 481 ? 51.803  12.271  3.473   1.00 96.71 481 A 1 
ATOM 3795 O O   . ARG A 1 481 ? 51.181  11.312  3.919   1.00 95.81 481 A 1 
ATOM 3796 C CB  . ARG A 1 481 ? 53.815  13.181  4.716   1.00 96.02 481 A 1 
ATOM 3797 C CG  . ARG A 1 481 ? 53.349  12.637  6.074   1.00 84.51 481 A 1 
ATOM 3798 C CD  . ARG A 1 481 ? 53.788  13.542  7.229   1.00 84.60 481 A 1 
ATOM 3799 N NE  . ARG A 1 481 ? 53.088  14.837  7.180   1.00 73.03 481 A 1 
ATOM 3800 C CZ  . ARG A 1 481 ? 53.306  15.880  7.961   1.00 64.25 481 A 1 
ATOM 3801 N NH1 . ARG A 1 481 ? 54.198  15.851  8.911   1.00 56.88 481 A 1 
ATOM 3802 N NH2 . ARG A 1 481 ? 52.615  16.974  7.790   1.00 54.34 481 A 1 
ATOM 3803 N N   . SER A 1 482 ? 51.196  13.296  2.865   1.00 96.97 482 A 1 
ATOM 3804 C CA  . SER A 1 482 ? 49.742  13.349  2.670   1.00 96.79 482 A 1 
ATOM 3805 C C   . SER A 1 482 ? 49.229  12.210  1.780   1.00 97.08 482 A 1 
ATOM 3806 O O   . SER A 1 482 ? 48.218  11.579  2.099   1.00 95.76 482 A 1 
ATOM 3807 C CB  . SER A 1 482 ? 49.319  14.721  2.132   1.00 96.12 482 A 1 
ATOM 3808 O OG  . SER A 1 482 ? 49.591  14.891  0.756   1.00 82.30 482 A 1 
ATOM 3809 N N   . VAL A 1 483 ? 49.978  11.884  0.713   1.00 96.60 483 A 1 
ATOM 3810 C CA  . VAL A 1 483 ? 49.686  10.750  -0.172  1.00 96.43 483 A 1 
ATOM 3811 C C   . VAL A 1 483 ? 49.819  9.428   0.588   1.00 96.84 483 A 1 
ATOM 3812 O O   . VAL A 1 483 ? 48.952  8.566   0.473   1.00 95.97 483 A 1 
ATOM 3813 C CB  . VAL A 1 483 ? 50.593  10.792  -1.417  1.00 95.91 483 A 1 
ATOM 3814 C CG1 . VAL A 1 483 ? 50.422  9.550   -2.301  1.00 90.98 483 A 1 
ATOM 3815 C CG2 . VAL A 1 483 ? 50.280  12.008  -2.298  1.00 90.27 483 A 1 
ATOM 3816 N N   . GLU A 1 484 ? 50.841  9.261   1.426   1.00 96.75 484 A 1 
ATOM 3817 C CA  . GLU A 1 484 ? 50.999  8.059   2.255   1.00 96.32 484 A 1 
ATOM 3818 C C   . GLU A 1 484 ? 49.862  7.877   3.270   1.00 96.55 484 A 1 
ATOM 3819 O O   . GLU A 1 484 ? 49.377  6.756   3.457   1.00 95.42 484 A 1 
ATOM 3820 C CB  . GLU A 1 484 ? 52.335  8.080   3.006   1.00 95.37 484 A 1 
ATOM 3821 C CG  . GLU A 1 484 ? 53.519  7.842   2.061   1.00 90.47 484 A 1 
ATOM 3822 C CD  . GLU A 1 484 ? 54.813  7.536   2.811   1.00 90.02 484 A 1 
ATOM 3823 O OE1 . GLU A 1 484 ? 55.569  6.695   2.254   1.00 80.11 484 A 1 
ATOM 3824 O OE2 . GLU A 1 484 ? 54.996  8.015   3.945   1.00 81.33 484 A 1 
ATOM 3825 N N   . GLU A 1 485 ? 49.414  8.957   3.905   1.00 97.00 485 A 1 
ATOM 3826 C CA  . GLU A 1 485 ? 48.266  8.941   4.816   1.00 96.98 485 A 1 
ATOM 3827 C C   . GLU A 1 485 ? 46.975  8.566   4.078   1.00 97.13 485 A 1 
ATOM 3828 O O   . GLU A 1 485 ? 46.214  7.713   4.545   1.00 95.92 485 A 1 
ATOM 3829 C CB  . GLU A 1 485 ? 48.118  10.305  5.510   1.00 96.59 485 A 1 
ATOM 3830 C CG  . GLU A 1 485 ? 49.182  10.533  6.601   1.00 87.56 485 A 1 
ATOM 3831 C CD  . GLU A 1 485 ? 49.115  11.936  7.244   1.00 81.55 485 A 1 
ATOM 3832 O OE1 . GLU A 1 485 ? 50.060  12.267  8.004   1.00 72.25 485 A 1 
ATOM 3833 O OE2 . GLU A 1 485 ? 48.120  12.657  7.016   1.00 71.87 485 A 1 
ATOM 3834 N N   . GLU A 1 486 ? 46.755  9.131   2.875   1.00 96.85 486 A 1 
ATOM 3835 C CA  . GLU A 1 486 ? 45.606  8.783   2.037   1.00 96.59 486 A 1 
ATOM 3836 C C   . GLU A 1 486 ? 45.674  7.326   1.553   1.00 96.94 486 A 1 
ATOM 3837 O O   . GLU A 1 486 ? 44.674  6.609   1.635   1.00 95.93 486 A 1 
ATOM 3838 C CB  . GLU A 1 486 ? 45.460  9.775   0.869   1.00 96.08 486 A 1 
ATOM 3839 C CG  . GLU A 1 486 ? 44.083  9.586   0.209   1.00 86.81 486 A 1 
ATOM 3840 C CD  . GLU A 1 486 ? 43.788  10.514  -0.980  1.00 85.16 486 A 1 
ATOM 3841 O OE1 . GLU A 1 486 ? 42.782  10.224  -1.679  1.00 74.50 486 A 1 
ATOM 3842 O OE2 . GLU A 1 486 ? 44.512  11.488  -1.234  1.00 77.01 486 A 1 
ATOM 3843 N N   . MET A 1 487 ? 46.838  6.835   1.144   1.00 97.30 487 A 1 
ATOM 3844 C CA  . MET A 1 487 ? 47.046  5.428   0.781   1.00 97.03 487 A 1 
ATOM 3845 C C   . MET A 1 487 ? 46.720  4.486   1.939   1.00 97.13 487 A 1 
ATOM 3846 O O   . MET A 1 487 ? 46.066  3.463   1.742   1.00 95.89 487 A 1 
ATOM 3847 C CB  . MET A 1 487 ? 48.501  5.175   0.361   1.00 96.07 487 A 1 
ATOM 3848 C CG  . MET A 1 487 ? 48.855  5.716   -1.020  1.00 92.04 487 A 1 
ATOM 3849 S SD  . MET A 1 487 ? 50.580  5.372   -1.476  1.00 90.45 487 A 1 
ATOM 3850 C CE  . MET A 1 487 ? 50.430  3.635   -1.950  1.00 77.89 487 A 1 
ATOM 3851 N N   . LYS A 1 488 ? 47.151  4.827   3.157   1.00 97.30 488 A 1 
ATOM 3852 C CA  . LYS A 1 488 ? 46.855  4.040   4.360   1.00 97.06 488 A 1 
ATOM 3853 C C   . LYS A 1 488 ? 45.355  3.997   4.638   1.00 97.25 488 A 1 
ATOM 3854 O O   . LYS A 1 488 ? 44.824  2.925   4.922   1.00 96.22 488 A 1 
ATOM 3855 C CB  . LYS A 1 488 ? 47.643  4.611   5.542   1.00 96.28 488 A 1 
ATOM 3856 C CG  . LYS A 1 488 ? 47.508  3.741   6.800   1.00 84.40 488 A 1 
ATOM 3857 C CD  . LYS A 1 488 ? 48.315  4.352   7.951   1.00 82.23 488 A 1 
ATOM 3858 C CE  . LYS A 1 488 ? 48.162  3.500   9.214   1.00 70.87 488 A 1 
ATOM 3859 N NZ  . LYS A 1 488 ? 48.885  4.115   10.358  1.00 60.87 488 A 1 
ATOM 3860 N N   . ARG A 1 489 ? 44.659  5.138   4.507   1.00 97.60 489 A 1 
ATOM 3861 C CA  . ARG A 1 489 ? 43.200  5.225   4.651   1.00 97.53 489 A 1 
ATOM 3862 C C   . ARG A 1 489 ? 42.479  4.401   3.584   1.00 97.84 489 A 1 
ATOM 3863 O O   . ARG A 1 489 ? 41.585  3.628   3.920   1.00 96.91 489 A 1 
ATOM 3864 C CB  . ARG A 1 489 ? 42.781  6.703   4.615   1.00 96.67 489 A 1 
ATOM 3865 C CG  . ARG A 1 489 ? 41.284  6.889   4.879   1.00 84.09 489 A 1 
ATOM 3866 C CD  . ARG A 1 489 ? 40.874  8.369   4.850   1.00 84.33 489 A 1 
ATOM 3867 N NE  . ARG A 1 489 ? 40.994  8.948   3.494   1.00 72.89 489 A 1 
ATOM 3868 C CZ  . ARG A 1 489 ? 40.795  10.216  3.163   1.00 66.14 489 A 1 
ATOM 3869 N NH1 . ARG A 1 489 ? 40.422  11.109  4.036   1.00 58.99 489 A 1 
ATOM 3870 N NH2 . ARG A 1 489 ? 40.979  10.611  1.934   1.00 55.75 489 A 1 
ATOM 3871 N N   . THR A 1 490 ? 42.882  4.529   2.320   1.00 96.85 490 A 1 
ATOM 3872 C CA  . THR A 1 490 ? 42.284  3.790   1.193   1.00 96.90 490 A 1 
ATOM 3873 C C   . THR A 1 490 ? 42.472  2.282   1.353   1.00 97.11 490 A 1 
ATOM 3874 O O   . THR A 1 490 ? 41.519  1.528   1.170   1.00 95.98 490 A 1 
ATOM 3875 C CB  . THR A 1 490 ? 42.869  4.275   -0.140  1.00 96.54 490 A 1 
ATOM 3876 O OG1 . THR A 1 490 ? 42.641  5.659   -0.255  1.00 90.38 490 A 1 
ATOM 3877 C CG2 . THR A 1 490 ? 42.205  3.628   -1.352  1.00 89.45 490 A 1 
ATOM 3878 N N   . ARG A 1 491 ? 43.655  1.831   1.789   1.00 97.44 491 A 1 
ATOM 3879 C CA  . ARG A 1 491 ? 43.912  0.417   2.100   1.00 97.18 491 A 1 
ATOM 3880 C C   . ARG A 1 491 ? 43.047  -0.078  3.265   1.00 97.47 491 A 1 
ATOM 3881 O O   . ARG A 1 491 ? 42.449  -1.139  3.150   1.00 96.59 491 A 1 
ATOM 3882 C CB  . ARG A 1 491 ? 45.405  0.206   2.362   1.00 96.10 491 A 1 
ATOM 3883 C CG  . ARG A 1 491 ? 45.740  -1.290  2.499   1.00 86.30 491 A 1 
ATOM 3884 C CD  . ARG A 1 491 ? 47.238  -1.523  2.737   1.00 84.91 491 A 1 
ATOM 3885 N NE  . ARG A 1 491 ? 48.056  -1.110  1.575   1.00 75.11 491 A 1 
ATOM 3886 C CZ  . ARG A 1 491 ? 49.238  -0.515  1.596   1.00 67.91 491 A 1 
ATOM 3887 N NH1 . ARG A 1 491 ? 49.853  -0.244  2.712   1.00 59.88 491 A 1 
ATOM 3888 N NH2 . ARG A 1 491 ? 49.819  -0.179  0.477   1.00 59.27 491 A 1 
ATOM 3889 N N   . GLY A 1 492 ? 42.915  0.718   4.329   1.00 96.97 492 A 1 
ATOM 3890 C CA  . GLY A 1 492 ? 42.028  0.382   5.448   1.00 97.10 492 A 1 
ATOM 3891 C C   . GLY A 1 492 ? 40.559  0.258   5.037   1.00 97.45 492 A 1 
ATOM 3892 O O   . GLY A 1 492 ? 39.858  -0.628  5.519   1.00 95.89 492 A 1 
ATOM 3893 N N   . ASN A 1 493 ? 40.093  1.089   4.094   1.00 97.38 493 A 1 
ATOM 3894 C CA  . ASN A 1 493 ? 38.742  0.982   3.531   1.00 97.39 493 A 1 
ATOM 3895 C C   . ASN A 1 493 ? 38.565  -0.281  2.667   1.00 97.59 493 A 1 
ATOM 3896 O O   . ASN A 1 493 ? 37.486  -0.866  2.687   1.00 96.79 493 A 1 
ATOM 3897 C CB  . ASN A 1 493 ? 38.424  2.235   2.702   1.00 97.22 493 A 1 
ATOM 3898 C CG  . ASN A 1 493 ? 38.278  3.518   3.504   1.00 96.30 493 A 1 
ATOM 3899 O OD1 . ASN A 1 493 ? 38.112  3.557   4.709   1.00 88.20 493 A 1 
ATOM 3900 N ND2 . ASN A 1 493 ? 38.296  4.644   2.829   1.00 88.28 493 A 1 
ATOM 3901 N N   . LEU A 1 494 ? 39.601  -0.711  1.928   1.00 97.03 494 A 1 
ATOM 3902 C CA  . LEU A 1 494 ? 39.577  -1.973  1.173   1.00 96.89 494 A 1 
ATOM 3903 C C   . LEU A 1 494 ? 39.523  -3.195  2.098   1.00 97.05 494 A 1 
ATOM 3904 O O   . LEU A 1 494 ? 38.753  -4.118  1.845   1.00 95.91 494 A 1 
ATOM 3905 C CB  . LEU A 1 494 ? 40.811  -2.063  0.259   1.00 96.12 494 A 1 
ATOM 3906 C CG  . LEU A 1 494 ? 40.704  -1.244  -1.037  1.00 92.40 494 A 1 
ATOM 3907 C CD1 . LEU A 1 494 ? 42.069  -1.164  -1.717  1.00 85.98 494 A 1 
ATOM 3908 C CD2 . LEU A 1 494 ? 39.729  -1.896  -2.021  1.00 87.09 494 A 1 
ATOM 3909 N N   . GLU A 1 495 ? 40.301  -3.191  3.177   1.00 96.95 495 A 1 
ATOM 3910 C CA  . GLU A 1 495 ? 40.280  -4.264  4.184   1.00 96.73 495 A 1 
ATOM 3911 C C   . GLU A 1 495 ? 38.918  -4.368  4.884   1.00 96.62 495 A 1 
ATOM 3912 O O   . GLU A 1 495 ? 38.460  -5.462  5.197   1.00 94.17 495 A 1 
ATOM 3913 C CB  . GLU A 1 495 ? 41.381  -4.002  5.227   1.00 96.09 495 A 1 
ATOM 3914 C CG  . GLU A 1 495 ? 42.796  -4.255  4.674   1.00 90.46 495 A 1 
ATOM 3915 C CD  . GLU A 1 495 ? 43.922  -3.795  5.622   1.00 87.24 495 A 1 
ATOM 3916 O OE1 . GLU A 1 495 ? 45.095  -3.838  5.180   1.00 78.39 495 A 1 
ATOM 3917 O OE2 . GLU A 1 495 ? 43.629  -3.373  6.765   1.00 78.70 495 A 1 
ATOM 3918 N N   . LYS A 1 496 ? 38.232  -3.231  5.078   1.00 96.97 496 A 1 
ATOM 3919 C CA  . LYS A 1 496 ? 36.907  -3.124  5.706   1.00 96.95 496 A 1 
ATOM 3920 C C   . LYS A 1 496 ? 35.823  -2.711  4.705   1.00 97.34 496 A 1 
ATOM 3921 O O   . LYS A 1 496 ? 35.023  -1.805  4.965   1.00 95.81 496 A 1 
ATOM 3922 C CB  . LYS A 1 496 ? 37.001  -2.163  6.894   1.00 96.11 496 A 1 
ATOM 3923 C CG  . LYS A 1 496 ? 37.874  -2.712  8.019   1.00 93.19 496 A 1 
ATOM 3924 C CD  . LYS A 1 496 ? 38.066  -1.599  9.051   1.00 88.32 496 A 1 
ATOM 3925 C CE  . LYS A 1 496 ? 38.395  -2.179  10.433  1.00 81.52 496 A 1 
ATOM 3926 N NZ  . LYS A 1 496 ? 37.326  -1.765  11.375  1.00 70.87 496 A 1 
ATOM 3927 N N   . LEU A 1 497 ? 35.789  -3.361  3.542   1.00 96.71 497 A 1 
ATOM 3928 C CA  . LEU A 1 497 ? 34.918  -2.970  2.431   1.00 97.07 497 A 1 
ATOM 3929 C C   . LEU A 1 497 ? 33.423  -2.965  2.799   1.00 97.50 497 A 1 
ATOM 3930 O O   . LEU A 1 497 ? 32.697  -2.077  2.363   1.00 96.40 497 A 1 
ATOM 3931 C CB  . LEU A 1 497 ? 35.201  -3.910  1.248   1.00 96.53 497 A 1 
ATOM 3932 C CG  . LEU A 1 497 ? 34.427  -3.554  -0.030  1.00 95.08 497 A 1 
ATOM 3933 C CD1 . LEU A 1 497 ? 34.838  -2.197  -0.608  1.00 89.15 497 A 1 
ATOM 3934 C CD2 . LEU A 1 497 ? 34.691  -4.625  -1.086  1.00 89.44 497 A 1 
ATOM 3935 N N   . VAL A 1 498 ? 32.957  -3.909  3.616   1.00 97.40 498 A 1 
ATOM 3936 C CA  . VAL A 1 498 ? 31.560  -3.979  4.078   1.00 97.48 498 A 1 
ATOM 3937 C C   . VAL A 1 498 ? 31.207  -2.757  4.934   1.00 97.53 498 A 1 
ATOM 3938 O O   . VAL A 1 498 ? 30.221  -2.077  4.655   1.00 96.61 498 A 1 
ATOM 3939 C CB  . VAL A 1 498 ? 31.293  -5.292  4.837   1.00 96.94 498 A 1 
ATOM 3940 C CG1 . VAL A 1 498 ? 29.862  -5.353  5.381   1.00 92.91 498 A 1 
ATOM 3941 C CG2 . VAL A 1 498 ? 31.502  -6.501  3.919   1.00 92.43 498 A 1 
ATOM 3942 N N   . GLU A 1 499 ? 32.043  -2.403  5.915   1.00 97.41 499 A 1 
ATOM 3943 C CA  . GLU A 1 499 ? 31.849  -1.198  6.739   1.00 97.36 499 A 1 
ATOM 3944 C C   . GLU A 1 499 ? 31.853  0.074   5.874   1.00 97.42 499 A 1 
ATOM 3945 O O   . GLU A 1 499 ? 31.033  0.976   6.067   1.00 96.30 499 A 1 
ATOM 3946 C CB  . GLU A 1 499 ? 32.961  -1.087  7.812   1.00 96.65 499 A 1 
ATOM 3947 C CG  . GLU A 1 499 ? 32.967  -2.193  8.885   1.00 90.75 499 A 1 
ATOM 3948 C CD  . GLU A 1 499 ? 34.138  -2.062  9.894   1.00 86.73 499 A 1 
ATOM 3949 O OE1 . GLU A 1 499 ? 34.470  -3.040  10.596  1.00 75.32 499 A 1 
ATOM 3950 O OE2 . GLU A 1 499 ? 34.812  -1.005  9.977   1.00 75.95 499 A 1 
ATOM 3951 N N   . TYR A 1 500 ? 32.735  0.129   4.879   1.00 97.25 500 A 1 
ATOM 3952 C CA  . TYR A 1 500 ? 32.805  1.241   3.929   1.00 97.36 500 A 1 
ATOM 3953 C C   . TYR A 1 500 ? 31.539  1.361   3.068   1.00 97.71 500 A 1 
ATOM 3954 O O   . TYR A 1 500 ? 31.028  2.470   2.885   1.00 96.96 500 A 1 
ATOM 3955 C CB  . TYR A 1 500 ? 34.058  1.082   3.061   1.00 97.18 500 A 1 
ATOM 3956 C CG  . TYR A 1 500 ? 34.254  2.229   2.088   1.00 97.06 500 A 1 
ATOM 3957 C CD1 . TYR A 1 500 ? 33.969  2.059   0.720   1.00 92.61 500 A 1 
ATOM 3958 C CD2 . TYR A 1 500 ? 34.699  3.479   2.561   1.00 93.55 500 A 1 
ATOM 3959 C CE1 . TYR A 1 500 ? 34.137  3.133   -0.175  1.00 93.52 500 A 1 
ATOM 3960 C CE2 . TYR A 1 500 ? 34.865  4.558   1.671   1.00 93.48 500 A 1 
ATOM 3961 C CZ  . TYR A 1 500 ? 34.588  4.384   0.300   1.00 95.44 500 A 1 
ATOM 3962 O OH  . TYR A 1 500 ? 34.749  5.425   -0.563  1.00 93.86 500 A 1 
ATOM 3963 N N   . ALA A 1 501 ? 30.992  0.238   2.581   1.00 97.34 501 A 1 
ATOM 3964 C CA  . ALA A 1 501 ? 29.747  0.201   1.816   1.00 97.49 501 A 1 
ATOM 3965 C C   . ALA A 1 501 ? 28.534  0.608   2.673   1.00 97.62 501 A 1 
ATOM 3966 O O   . ALA A 1 501 ? 27.717  1.414   2.227   1.00 96.73 501 A 1 
ATOM 3967 C CB  . ALA A 1 501 ? 29.587  -1.196  1.204   1.00 97.26 501 A 1 
ATOM 3968 N N   . ILE A 1 502 ? 28.444  0.157   3.918   1.00 97.66 502 A 1 
ATOM 3969 C CA  . ILE A 1 502 ? 27.410  0.598   4.871   1.00 97.67 502 A 1 
ATOM 3970 C C   . ILE A 1 502 ? 27.490  2.115   5.088   1.00 97.60 502 A 1 
ATOM 3971 O O   . ILE A 1 502 ? 26.489  2.821   4.962   1.00 96.73 502 A 1 
ATOM 3972 C CB  . ILE A 1 502 ? 27.535  -0.178  6.204   1.00 97.41 502 A 1 
ATOM 3973 C CG1 . ILE A 1 502 ? 27.152  -1.660  5.994   1.00 95.72 502 A 1 
ATOM 3974 C CG2 . ILE A 1 502 ? 26.648  0.449   7.298   1.00 95.49 502 A 1 
ATOM 3975 C CD1 . ILE A 1 502 ? 27.518  -2.572  7.170   1.00 91.14 502 A 1 
ATOM 3976 N N   . ALA A 1 503 ? 28.692  2.643   5.338   1.00 97.66 503 A 1 
ATOM 3977 C CA  . ALA A 1 503 ? 28.894  4.083   5.489   1.00 97.38 503 A 1 
ATOM 3978 C C   . ALA A 1 503 ? 28.545  4.866   4.213   1.00 97.33 503 A 1 
ATOM 3979 O O   . ALA A 1 503 ? 28.074  6.002   4.292   1.00 96.38 503 A 1 
ATOM 3980 C CB  . ALA A 1 503 ? 30.345  4.324   5.910   1.00 97.09 503 A 1 
ATOM 3981 N N   . TYR A 1 504 ? 28.751  4.280   3.032   1.00 97.57 504 A 1 
ATOM 3982 C CA  . TYR A 1 504 ? 28.336  4.858   1.755   1.00 97.44 504 A 1 
ATOM 3983 C C   . TYR A 1 504 ? 26.811  4.989   1.653   1.00 97.64 504 A 1 
ATOM 3984 O O   . TYR A 1 504 ? 26.323  6.092   1.410   1.00 96.97 504 A 1 
ATOM 3985 C CB  . TYR A 1 504 ? 28.936  4.043   0.601   1.00 97.20 504 A 1 
ATOM 3986 C CG  . TYR A 1 504 ? 28.412  4.436   -0.758  1.00 97.02 504 A 1 
ATOM 3987 C CD1 . TYR A 1 504 ? 27.372  3.696   -1.350  1.00 93.45 504 A 1 
ATOM 3988 C CD2 . TYR A 1 504 ? 28.950  5.552   -1.421  1.00 94.13 504 A 1 
ATOM 3989 C CE1 . TYR A 1 504 ? 26.863  4.083   -2.600  1.00 93.87 504 A 1 
ATOM 3990 C CE2 . TYR A 1 504 ? 28.442  5.942   -2.670  1.00 93.82 504 A 1 
ATOM 3991 C CZ  . TYR A 1 504 ? 27.395  5.211   -3.259  1.00 95.29 504 A 1 
ATOM 3992 O OH  . TYR A 1 504 ? 26.886  5.600   -4.453  1.00 93.76 504 A 1 
ATOM 3993 N N   . TYR A 1 505 ? 26.056  3.923   1.922   1.00 97.51 505 A 1 
ATOM 3994 C CA  . TYR A 1 505 ? 24.589  3.961   1.922   1.00 97.45 505 A 1 
ATOM 3995 C C   . TYR A 1 505 ? 24.030  4.929   2.971   1.00 97.36 505 A 1 
ATOM 3996 O O   . TYR A 1 505 ? 23.149  5.730   2.654   1.00 96.38 505 A 1 
ATOM 3997 C CB  . TYR A 1 505 ? 24.035  2.548   2.128   1.00 97.29 505 A 1 
ATOM 3998 C CG  . TYR A 1 505 ? 24.024  1.711   0.864   1.00 97.46 505 A 1 
ATOM 3999 C CD1 . TYR A 1 505 ? 23.144  2.046   -0.181  1.00 95.17 505 A 1 
ATOM 4000 C CD2 . TYR A 1 505 ? 24.867  0.593   0.733   1.00 95.41 505 A 1 
ATOM 4001 C CE1 . TYR A 1 505 ? 23.104  1.273   -1.355  1.00 95.08 505 A 1 
ATOM 4002 C CE2 . TYR A 1 505 ? 24.831  -0.186  -0.441  1.00 95.11 505 A 1 
ATOM 4003 C CZ  . TYR A 1 505 ? 23.948  0.152   -1.485  1.00 96.21 505 A 1 
ATOM 4004 O OH  . TYR A 1 505 ? 23.900  -0.601  -2.612  1.00 94.85 505 A 1 
ATOM 4005 N N   . THR A 1 506 ? 24.598  4.958   4.171   1.00 97.27 506 A 1 
ATOM 4006 C CA  . THR A 1 506 ? 24.218  5.925   5.216   1.00 97.16 506 A 1 
ATOM 4007 C C   . THR A 1 506 ? 24.417  7.371   4.746   1.00 97.04 506 A 1 
ATOM 4008 O O   . THR A 1 506 ? 23.518  8.195   4.897   1.00 95.92 506 A 1 
ATOM 4009 C CB  . THR A 1 506 ? 25.014  5.676   6.504   1.00 96.82 506 A 1 
ATOM 4010 O OG1 . THR A 1 506 ? 24.868  4.345   6.921   1.00 88.49 506 A 1 
ATOM 4011 C CG2 . THR A 1 506 ? 24.543  6.547   7.667   1.00 85.68 506 A 1 
ATOM 4012 N N   . ARG A 1 507 ? 25.537  7.681   4.086   1.00 97.64 507 A 1 
ATOM 4013 C CA  . ARG A 1 507 ? 25.767  9.025   3.520   1.00 97.22 507 A 1 
ATOM 4014 C C   . ARG A 1 507 ? 24.760  9.392   2.429   1.00 97.35 507 A 1 
ATOM 4015 O O   . ARG A 1 507 ? 24.377  10.557  2.347   1.00 95.87 507 A 1 
ATOM 4016 C CB  . ARG A 1 507 ? 27.185  9.145   2.953   1.00 96.24 507 A 1 
ATOM 4017 C CG  . ARG A 1 507 ? 28.270  9.258   4.031   1.00 85.42 507 A 1 
ATOM 4018 C CD  . ARG A 1 507 ? 29.645  9.544   3.423   1.00 85.54 507 A 1 
ATOM 4019 N NE  . ARG A 1 507 ? 30.057  8.541   2.415   1.00 73.89 507 A 1 
ATOM 4020 C CZ  . ARG A 1 507 ? 30.982  7.606   2.531   1.00 67.42 507 A 1 
ATOM 4021 N NH1 . ARG A 1 507 ? 31.650  7.418   3.632   1.00 59.95 507 A 1 
ATOM 4022 N NH2 . ARG A 1 507 ? 31.275  6.828   1.524   1.00 57.16 507 A 1 
ATOM 4023 N N   . ILE A 1 508 ? 24.350  8.433   1.581   1.00 97.37 508 A 1 
ATOM 4024 C CA  . ILE A 1 508 ? 23.304  8.668   0.572   1.00 97.13 508 A 1 
ATOM 4025 C C   . ILE A 1 508 ? 21.982  8.993   1.250   1.00 97.28 508 A 1 
ATOM 4026 O O   . ILE A 1 508 ? 21.337  9.968   0.862   1.00 96.35 508 A 1 
ATOM 4027 C CB  . ILE A 1 508 ? 23.163  7.463   -0.385  1.00 96.31 508 A 1 
ATOM 4028 C CG1 . ILE A 1 508 ? 24.396  7.431   -1.305  1.00 92.74 508 A 1 
ATOM 4029 C CG2 . ILE A 1 508 ? 21.869  7.543   -1.226  1.00 92.46 508 A 1 
ATOM 4030 C CD1 . ILE A 1 508 ? 24.407  6.237   -2.247  1.00 78.88 508 A 1 
ATOM 4031 N N   . ARG A 1 509 ? 21.597  8.225   2.269   1.00 97.12 509 A 1 
ATOM 4032 C CA  . ARG A 1 509 ? 20.372  8.446   3.045   1.00 97.06 509 A 1 
ATOM 4033 C C   . ARG A 1 509 ? 20.339  9.851   3.626   1.00 97.10 509 A 1 
ATOM 4034 O O   . ARG A 1 509 ? 19.387  10.588  3.395   1.00 96.27 509 A 1 
ATOM 4035 C CB  . ARG A 1 509 ? 20.278  7.378   4.141   1.00 96.13 509 A 1 
ATOM 4036 C CG  . ARG A 1 509 ? 18.937  7.441   4.881   1.00 93.42 509 A 1 
ATOM 4037 C CD  . ARG A 1 509 ? 18.908  6.476   6.066   1.00 91.15 509 A 1 
ATOM 4038 N NE  . ARG A 1 509 ? 19.888  6.866   7.090   1.00 82.24 509 A 1 
ATOM 4039 C CZ  . ARG A 1 509 ? 20.253  6.125   8.115   1.00 78.30 509 A 1 
ATOM 4040 N NH1 . ARG A 1 509 ? 19.729  4.941   8.345   1.00 69.16 509 A 1 
ATOM 4041 N NH2 . ARG A 1 509 ? 21.168  6.576   8.926   1.00 67.80 509 A 1 
ATOM 4042 N N   . ASP A 1 510 ? 21.408  10.252  4.302   1.00 96.92 510 A 1 
ATOM 4043 C CA  . ASP A 1 510 ? 21.473  11.534  5.007   1.00 96.83 510 A 1 
ATOM 4044 C C   . ASP A 1 510 ? 21.502  12.731  4.037   1.00 96.68 510 A 1 
ATOM 4045 O O   . ASP A 1 510 ? 20.941  13.791  4.321   1.00 94.87 510 A 1 
ATOM 4046 C CB  . ASP A 1 510 ? 22.699  11.538  5.927   1.00 96.21 510 A 1 
ATOM 4047 C CG  . ASP A 1 510 ? 22.693  10.460  7.026   1.00 93.38 510 A 1 
ATOM 4048 O OD1 . ASP A 1 510 ? 21.661  9.769   7.226   1.00 87.35 510 A 1 
ATOM 4049 O OD2 . ASP A 1 510 ? 23.759  10.311  7.664   1.00 88.63 510 A 1 
ATOM 4050 N N   . ARG A 1 511 ? 22.139  12.572  2.866   1.00 96.64 511 A 1 
ATOM 4051 C CA  . ARG A 1 511 ? 22.268  13.645  1.867   1.00 96.48 511 A 1 
ATOM 4052 C C   . ARG A 1 511 ? 21.036  13.795  0.972   1.00 96.89 511 A 1 
ATOM 4053 O O   . ARG A 1 511 ? 20.683  14.917  0.603   1.00 94.74 511 A 1 
ATOM 4054 C CB  . ARG A 1 511 ? 23.541  13.395  1.042   1.00 95.30 511 A 1 
ATOM 4055 C CG  . ARG A 1 511 ? 23.854  14.565  0.093   1.00 85.97 511 A 1 
ATOM 4056 C CD  . ARG A 1 511 ? 25.108  14.306  -0.743  1.00 85.54 511 A 1 
ATOM 4057 N NE  . ARG A 1 511 ? 26.335  14.311  0.070   1.00 76.16 511 A 1 
ATOM 4058 C CZ  . ARG A 1 511 ? 27.559  14.150  -0.400  1.00 69.93 511 A 1 
ATOM 4059 N NH1 . ARG A 1 511 ? 27.796  13.956  -1.673  1.00 64.26 511 A 1 
ATOM 4060 N NH2 . ARG A 1 511 ? 28.580  14.184  0.407   1.00 59.56 511 A 1 
ATOM 4061 N N   . HIS A 1 512 ? 20.405  12.683  0.593   1.00 96.52 512 A 1 
ATOM 4062 C CA  . HIS A 1 512 ? 19.370  12.647  -0.448  1.00 96.20 512 A 1 
ATOM 4063 C C   . HIS A 1 512 ? 18.014  12.105  0.030   1.00 95.97 512 A 1 
ATOM 4064 O O   . HIS A 1 512 ? 17.092  12.029  -0.779  1.00 93.28 512 A 1 
ATOM 4065 C CB  . HIS A 1 512 ? 19.886  11.849  -1.650  1.00 96.02 512 A 1 
ATOM 4066 C CG  . HIS A 1 512 ? 21.132  12.418  -2.278  1.00 96.40 512 A 1 
ATOM 4067 N ND1 . HIS A 1 512 ? 21.225  13.595  -2.996  1.00 86.16 512 A 1 
ATOM 4068 C CD2 . HIS A 1 512 ? 22.369  11.838  -2.260  1.00 87.14 512 A 1 
ATOM 4069 C CE1 . HIS A 1 512 ? 22.496  13.709  -3.408  1.00 89.37 512 A 1 
ATOM 4070 N NE2 . HIS A 1 512 ? 23.219  12.667  -2.981  1.00 91.20 512 A 1 
ATOM 4071 N N   . GLY A 1 513 ? 17.863  11.747  1.297   1.00 95.27 513 A 1 
ATOM 4072 C CA  . GLY A 1 513 ? 16.631  11.162  1.837   1.00 95.01 513 A 1 
ATOM 4073 C C   . GLY A 1 513 ? 15.487  12.154  2.058   1.00 95.41 513 A 1 
ATOM 4074 O O   . GLY A 1 513 ? 14.323  11.783  1.968   1.00 93.50 513 A 1 
ATOM 4075 N N   . LYS A 1 514 ? 15.780  13.432  2.284   1.00 95.57 514 A 1 
ATOM 4076 C CA  . LYS A 1 514 ? 14.761  14.442  2.602   1.00 95.12 514 A 1 
ATOM 4077 C C   . LYS A 1 514 ? 13.645  14.481  1.553   1.00 94.96 514 A 1 
ATOM 4078 O O   . LYS A 1 514 ? 13.914  14.692  0.374   1.00 91.59 514 A 1 
ATOM 4079 C CB  . LYS A 1 514 ? 15.434  15.814  2.770   1.00 93.71 514 A 1 
ATOM 4080 C CG  . LYS A 1 514 ? 14.441  16.857  3.288   1.00 81.23 514 A 1 
ATOM 4081 C CD  . LYS A 1 514 ? 15.105  18.219  3.518   1.00 75.19 514 A 1 
ATOM 4082 C CE  . LYS A 1 514 ? 14.050  19.193  4.047   1.00 66.14 514 A 1 
ATOM 4083 N NZ  . LYS A 1 514 ? 14.609  20.536  4.317   1.00 54.53 514 A 1 
ATOM 4084 N N   . GLY A 1 515 ? 12.387  14.329  2.000   1.00 93.92 515 A 1 
ATOM 4085 C CA  . GLY A 1 515 ? 11.186  14.333  1.149   1.00 93.30 515 A 1 
ATOM 4086 C C   . GLY A 1 515 ? 10.900  13.010  0.430   1.00 94.00 515 A 1 
ATOM 4087 O O   . GLY A 1 515 ? 10.057  12.978  -0.460  1.00 91.32 515 A 1 
ATOM 4088 N N   . ARG A 1 516 ? 11.595  11.927  0.785   1.00 94.92 516 A 1 
ATOM 4089 C CA  . ARG A 1 516 ? 11.429  10.582  0.202   1.00 95.28 516 A 1 
ATOM 4090 C C   . ARG A 1 516 ? 10.914  9.554   1.213   1.00 96.14 516 A 1 
ATOM 4091 O O   . ARG A 1 516 ? 11.166  8.359   1.075   1.00 93.96 516 A 1 
ATOM 4092 C CB  . ARG A 1 516 ? 12.729  10.131  -0.468  1.00 94.63 516 A 1 
ATOM 4093 C CG  . ARG A 1 516 ? 13.145  11.063  -1.611  1.00 92.73 516 A 1 
ATOM 4094 C CD  . ARG A 1 516 ? 14.373  10.489  -2.311  1.00 89.07 516 A 1 
ATOM 4095 N NE  . ARG A 1 516 ? 14.801  11.359  -3.419  1.00 84.83 516 A 1 
ATOM 4096 C CZ  . ARG A 1 516 ? 15.979  11.348  -3.999  1.00 80.71 516 A 1 
ATOM 4097 N NH1 . ARG A 1 516 ? 16.919  10.519  -3.648  1.00 73.88 516 A 1 
ATOM 4098 N NH2 . ARG A 1 516 ? 16.240  12.191  -4.962  1.00 76.34 516 A 1 
ATOM 4099 N N   . GLU A 1 517 ? 10.213  10.039  2.225   1.00 95.35 517 A 1 
ATOM 4100 C CA  . GLU A 1 517 ? 9.494   9.207   3.193   1.00 95.58 517 A 1 
ATOM 4101 C C   . GLU A 1 517 ? 8.400   8.394   2.492   1.00 95.76 517 A 1 
ATOM 4102 O O   . GLU A 1 517 ? 7.936   8.773   1.408   1.00 93.62 517 A 1 
ATOM 4103 C CB  . GLU A 1 517 ? 8.909   10.108  4.290   1.00 94.44 517 A 1 
ATOM 4104 C CG  . GLU A 1 517 ? 10.025  10.791  5.103   1.00 89.31 517 A 1 
ATOM 4105 C CD  . GLU A 1 517 ? 9.533   11.916  6.023   1.00 85.53 517 A 1 
ATOM 4106 O OE1 . GLU A 1 517 ? 10.421  12.631  6.550   1.00 74.39 517 A 1 
ATOM 4107 O OE2 . GLU A 1 517 ? 8.310   12.115  6.132   1.00 74.51 517 A 1 
ATOM 4108 N N   . ARG A 1 518 ? 7.984   7.275   3.095   1.00 95.63 518 A 1 
ATOM 4109 C CA  . ARG A 1 518 ? 6.915   6.412   2.575   1.00 95.65 518 A 1 
ATOM 4110 C C   . ARG A 1 518 ? 5.620   7.206   2.417   1.00 95.84 518 A 1 
ATOM 4111 O O   . ARG A 1 518 ? 5.197   7.893   3.344   1.00 94.25 518 A 1 
ATOM 4112 C CB  . ARG A 1 518 ? 6.754   5.184   3.485   1.00 94.55 518 A 1 
ATOM 4113 C CG  . ARG A 1 518 ? 5.575   4.297   3.065   1.00 91.85 518 A 1 
ATOM 4114 C CD  . ARG A 1 518 ? 5.515   2.977   3.849   1.00 91.75 518 A 1 
ATOM 4115 N NE  . ARG A 1 518 ? 6.353   1.929   3.236   1.00 90.58 518 A 1 
ATOM 4116 C CZ  . ARG A 1 518 ? 6.032   1.139   2.233   1.00 92.93 518 A 1 
ATOM 4117 N NH1 . ARG A 1 518 ? 4.885   1.191   1.622   1.00 81.13 518 A 1 
ATOM 4118 N NH2 . ARG A 1 518 ? 6.866   0.246   1.816   1.00 86.25 518 A 1 
ATOM 4119 N N   . LYS A 1 519 ? 4.971   7.081   1.259   1.00 95.23 519 A 1 
ATOM 4120 C CA  . LYS A 1 519 ? 3.700   7.744   0.939   1.00 94.76 519 A 1 
ATOM 4121 C C   . LYS A 1 519 ? 2.508   6.807   1.093   1.00 95.15 519 A 1 
ATOM 4122 O O   . LYS A 1 519 ? 1.448   7.233   1.532   1.00 91.01 519 A 1 
ATOM 4123 C CB  . LYS A 1 519 ? 3.750   8.321   -0.482  1.00 93.19 519 A 1 
ATOM 4124 C CG  . LYS A 1 519 ? 4.780   9.449   -0.636  1.00 89.68 519 A 1 
ATOM 4125 C CD  . LYS A 1 519 ? 4.726   10.026  -2.051  1.00 85.97 519 A 1 
ATOM 4126 C CE  . LYS A 1 519 ? 5.748   11.153  -2.218  1.00 78.05 519 A 1 
ATOM 4127 N NZ  . LYS A 1 519 ? 5.675   11.744  -3.579  1.00 68.98 519 A 1 
ATOM 4128 N N   . THR A 1 520 ? 2.672   5.531   0.737   1.00 94.90 520 A 1 
ATOM 4129 C CA  . THR A 1 520 ? 1.597   4.536   0.819   1.00 94.96 520 A 1 
ATOM 4130 C C   . THR A 1 520 ? 1.506   3.911   2.209   1.00 95.08 520 A 1 
ATOM 4131 O O   . THR A 1 520 ? 2.513   3.529   2.806   1.00 92.74 520 A 1 
ATOM 4132 C CB  . THR A 1 520 ? 1.760   3.437   -0.232  1.00 93.77 520 A 1 
ATOM 4133 O OG1 . THR A 1 520 ? 3.068   2.922   -0.233  1.00 79.91 520 A 1 
ATOM 4134 C CG2 . THR A 1 520 ? 1.493   3.975   -1.628  1.00 79.07 520 A 1 
ATOM 4135 N N   . GLU A 1 521 ? 0.289   3.758   2.709   1.00 92.54 521 A 1 
ATOM 4136 C CA  . GLU A 1 521 ? 0.005   3.113   3.990   1.00 92.45 521 A 1 
ATOM 4137 C C   . GLU A 1 521 ? -0.212  1.605   3.782   1.00 92.77 521 A 1 
ATOM 4138 O O   . GLU A 1 521 ? -1.095  1.191   3.029   1.00 90.31 521 A 1 
ATOM 4139 C CB  . GLU A 1 521 ? -1.205  3.810   4.637   1.00 90.71 521 A 1 
ATOM 4140 C CG  . GLU A 1 521 ? -1.509  3.355   6.072   1.00 83.94 521 A 1 
ATOM 4141 C CD  . GLU A 1 521 ? -2.800  3.999   6.626   1.00 83.31 521 A 1 
ATOM 4142 O OE1 . GLU A 1 521 ? -3.529  3.322   7.392   1.00 74.04 521 A 1 
ATOM 4143 O OE2 . GLU A 1 521 ? -3.117  5.157   6.270   1.00 75.32 521 A 1 
ATOM 4144 N N   . LEU A 1 522 ? 0.594   0.771   4.449   1.00 92.72 522 A 1 
ATOM 4145 C CA  . LEU A 1 522 ? 0.431   -0.684  4.439   1.00 91.98 522 A 1 
ATOM 4146 C C   . LEU A 1 522 ? -0.765  -1.079  5.307   1.00 91.02 522 A 1 
ATOM 4147 O O   . LEU A 1 522 ? -0.820  -0.708  6.477   1.00 87.59 522 A 1 
ATOM 4148 C CB  . LEU A 1 522 ? 1.711   -1.372  4.949   1.00 91.37 522 A 1 
ATOM 4149 C CG  . LEU A 1 522 ? 2.933   -1.223  4.029   1.00 89.61 522 A 1 
ATOM 4150 C CD1 . LEU A 1 522 ? 4.189   -1.724  4.745   1.00 83.86 522 A 1 
ATOM 4151 C CD2 . LEU A 1 522 ? 2.781   -2.029  2.743   1.00 84.08 522 A 1 
ATOM 4152 N N   . ARG A 1 523 ? -1.703  -1.828  4.729   1.00 90.76 523 A 1 
ATOM 4153 C CA  . ARG A 1 523 ? -2.929  -2.218  5.425   1.00 88.94 523 A 1 
ATOM 4154 C C   . ARG A 1 523 ? -3.518  -3.503  4.847   1.00 89.97 523 A 1 
ATOM 4155 O O   . ARG A 1 523 ? -3.446  -3.732  3.644   1.00 84.17 523 A 1 
ATOM 4156 C CB  . ARG A 1 523 ? -3.908  -1.048  5.327   1.00 85.58 523 A 1 
ATOM 4157 C CG  . ARG A 1 523 ? -5.047  -1.171  6.334   1.00 78.05 523 A 1 
ATOM 4158 C CD  . ARG A 1 523 ? -5.833  0.136   6.362   1.00 76.47 523 A 1 
ATOM 4159 N NE  . ARG A 1 523 ? -6.888  0.065   7.371   1.00 69.61 523 A 1 
ATOM 4160 C CZ  . ARG A 1 523 ? -7.656  1.050   7.757   1.00 63.35 523 A 1 
ATOM 4161 N NH1 . ARG A 1 523 ? -7.558  2.250   7.267   1.00 57.60 523 A 1 
ATOM 4162 N NH2 . ARG A 1 523 ? -8.557  0.826   8.662   1.00 56.84 523 A 1 
ATOM 4163 N N   . GLY A 1 524 ? -4.157  -4.315  5.693   1.00 84.78 524 A 1 
ATOM 4164 C CA  . GLY A 1 524 ? -4.984  -5.435  5.239   1.00 83.48 524 A 1 
ATOM 4165 C C   . GLY A 1 524 ? -6.329  -4.960  4.684   1.00 83.70 524 A 1 
ATOM 4166 O O   . GLY A 1 524 ? -6.942  -4.034  5.223   1.00 79.00 524 A 1 
ATOM 4167 N N   . PHE A 1 525 ? -6.819  -5.583  3.618   1.00 86.71 525 A 1 
ATOM 4168 C CA  . PHE A 1 525 ? -8.127  -5.271  3.040   1.00 83.88 525 A 1 
ATOM 4169 C C   . PHE A 1 525 ? -9.117  -6.417  3.207   1.00 82.04 525 A 1 
ATOM 4170 O O   . PHE A 1 525 ? -8.851  -7.562  2.849   1.00 73.12 525 A 1 
ATOM 4171 C CB  . PHE A 1 525 ? -8.024  -4.890  1.558   1.00 82.10 525 A 1 
ATOM 4172 C CG  . PHE A 1 525 ? -7.193  -3.668  1.207   1.00 83.13 525 A 1 
ATOM 4173 C CD1 . PHE A 1 525 ? -6.880  -2.677  2.153   1.00 78.37 525 A 1 
ATOM 4174 C CD2 . PHE A 1 525 ? -6.741  -3.525  -0.120  1.00 77.95 525 A 1 
ATOM 4175 C CE1 . PHE A 1 525 ? -6.084  -1.575  1.785   1.00 75.92 525 A 1 
ATOM 4176 C CE2 . PHE A 1 525 ? -5.956  -2.423  -0.483  1.00 76.98 525 A 1 
ATOM 4177 C CZ  . PHE A 1 525 ? -5.615  -1.454  0.467   1.00 80.32 525 A 1 
ATOM 4178 N N   . ASP A 1 526 ? -10.315 -6.050  3.659   1.00 75.30 526 A 1 
ATOM 4179 C CA  . ASP A 1 526 ? -11.445 -6.964  3.667   1.00 74.23 526 A 1 
ATOM 4180 C C   . ASP A 1 526 ? -11.927 -7.290  2.257   1.00 76.89 526 A 1 
ATOM 4181 O O   . ASP A 1 526 ? -11.950 -6.445  1.353   1.00 71.62 526 A 1 
ATOM 4182 C CB  . ASP A 1 526 ? -12.607 -6.387  4.481   1.00 67.44 526 A 1 
ATOM 4183 C CG  . ASP A 1 526 ? -12.460 -6.654  5.969   1.00 60.24 526 A 1 
ATOM 4184 O OD1 . ASP A 1 526 ? -11.667 -7.548  6.317   1.00 54.35 526 A 1 
ATOM 4185 O OD2 . ASP A 1 526 ? -13.235 -6.054  6.739   1.00 54.71 526 A 1 
ATOM 4186 N N   . THR A 1 527 ? -12.390 -8.527  2.092   1.00 75.38 527 A 1 
ATOM 4187 C CA  . THR A 1 527 ? -13.124 -8.926  0.897   1.00 75.04 527 A 1 
ATOM 4188 C C   . THR A 1 527 ? -14.524 -8.326  0.958   1.00 75.97 527 A 1 
ATOM 4189 O O   . THR A 1 527 ? -15.375 -8.764  1.723   1.00 71.32 527 A 1 
ATOM 4190 C CB  . THR A 1 527 ? -13.173 -10.450 0.749   1.00 70.73 527 A 1 
ATOM 4191 O OG1 . THR A 1 527 ? -11.855 -10.956 0.768   1.00 62.35 527 A 1 
ATOM 4192 C CG2 . THR A 1 527 ? -13.782 -10.870 -0.586  1.00 61.95 527 A 1 
ATOM 4193 N N   . ILE A 1 528 ? -14.772 -7.312  0.142   1.00 73.36 528 A 1 
ATOM 4194 C CA  . ILE A 1 528 ? -16.095 -6.693  0.040   1.00 71.63 528 A 1 
ATOM 4195 C C   . ILE A 1 528 ? -16.997 -7.609  -0.797  1.00 76.08 528 A 1 
ATOM 4196 O O   . ILE A 1 528 ? -16.792 -7.789  -1.996  1.00 73.22 528 A 1 
ATOM 4197 C CB  . ILE A 1 528 ? -16.000 -5.259  -0.530  1.00 68.03 528 A 1 
ATOM 4198 C CG1 . ILE A 1 528 ? -15.095 -4.369  0.357   1.00 65.21 528 A 1 
ATOM 4199 C CG2 . ILE A 1 528 ? -17.411 -4.647  -0.629  1.00 62.50 528 A 1 
ATOM 4200 C CD1 . ILE A 1 528 ? -14.756 -3.020  -0.283  1.00 55.39 528 A 1 
ATOM 4201 N N   . GLU A 1 529 ? -18.024 -8.183  -0.163  1.00 67.34 529 A 1 
ATOM 4202 C CA  . GLU A 1 529 ? -19.061 -8.907  -0.892  1.00 70.84 529 A 1 
ATOM 4203 C C   . GLU A 1 529 ? -19.946 -7.923  -1.662  1.00 72.38 529 A 1 
ATOM 4204 O O   . GLU A 1 529 ? -20.808 -7.256  -1.086  1.00 70.99 529 A 1 
ATOM 4205 C CB  . GLU A 1 529 ? -19.909 -9.753  0.059   1.00 69.92 529 A 1 
ATOM 4206 C CG  . GLU A 1 529 ? -19.184 -10.995 0.609   1.00 62.56 529 A 1 
ATOM 4207 C CD  . GLU A 1 529 ? -20.112 -11.774 1.560   1.00 58.37 529 A 1 
ATOM 4208 O OE1 . GLU A 1 529 ? -19.644 -12.335 2.565   1.00 53.59 529 A 1 
ATOM 4209 O OE2 . GLU A 1 529 ? -21.351 -11.708 1.386   1.00 54.69 529 A 1 
ATOM 4210 N N   . ALA A 1 530 ? -19.776 -7.873  -2.976  1.00 71.95 530 A 1 
ATOM 4211 C CA  . ALA A 1 530 ? -20.502 -6.950  -3.855  1.00 71.01 530 A 1 
ATOM 4212 C C   . ALA A 1 530 ? -22.033 -6.979  -3.647  1.00 74.52 530 A 1 
ATOM 4213 O O   . ALA A 1 530 ? -22.678 -5.932  -3.648  1.00 73.97 530 A 1 
ATOM 4214 C CB  . ALA A 1 530 ? -20.110 -7.291  -5.298  1.00 70.21 530 A 1 
ATOM 4215 N N   . ALA A 1 531 ? -22.599 -8.157  -3.380  1.00 67.23 531 A 1 
ATOM 4216 C CA  . ALA A 1 531 ? -24.038 -8.320  -3.151  1.00 67.80 531 A 1 
ATOM 4217 C C   . ALA A 1 531 ? -24.564 -7.617  -1.882  1.00 70.94 531 A 1 
ATOM 4218 O O   . ALA A 1 531 ? -25.726 -7.214  -1.842  1.00 70.06 531 A 1 
ATOM 4219 C CB  . ALA A 1 531 ? -24.342 -9.818  -3.111  1.00 68.81 531 A 1 
ATOM 4220 N N   . LYS A 1 532 ? -23.721 -7.429  -0.851  1.00 71.89 532 A 1 
ATOM 4221 C CA  . LYS A 1 532 ? -24.117 -6.730  0.392   1.00 72.25 532 A 1 
ATOM 4222 C C   . LYS A 1 532 ? -24.112 -5.207  0.245   1.00 72.39 532 A 1 
ATOM 4223 O O   . LYS A 1 532 ? -24.723 -4.510  1.057   1.00 70.48 532 A 1 
ATOM 4224 C CB  . LYS A 1 532 ? -23.211 -7.173  1.556   1.00 72.55 532 A 1 
ATOM 4225 C CG  . LYS A 1 532 ? -23.483 -8.622  2.006   1.00 68.25 532 A 1 
ATOM 4226 C CD  . LYS A 1 532 ? -22.542 -9.056  3.143   1.00 65.45 532 A 1 
ATOM 4227 C CE  . LYS A 1 532 ? -22.869 -10.481 3.616   1.00 58.22 532 A 1 
ATOM 4228 N NZ  . LYS A 1 532 ? -21.696 -11.182 4.208   1.00 49.46 532 A 1 
ATOM 4229 N N   . VAL A 1 533 ? -23.427 -4.708  -0.768  1.00 78.52 533 A 1 
ATOM 4230 C CA  . VAL A 1 533 ? -23.102 -3.286  -0.920  1.00 76.93 533 A 1 
ATOM 4231 C C   . VAL A 1 533 ? -23.846 -2.633  -2.089  1.00 79.93 533 A 1 
ATOM 4232 O O   . VAL A 1 533 ? -24.078 -1.426  -2.076  1.00 76.63 533 A 1 
ATOM 4233 C CB  . VAL A 1 533 ? -21.576 -3.132  -1.049  1.00 72.67 533 A 1 
ATOM 4234 C CG1 . VAL A 1 533 ? -21.193 -1.666  -0.986  1.00 66.42 533 A 1 
ATOM 4235 C CG2 . VAL A 1 533 ? -20.816 -3.825  0.089   1.00 71.39 533 A 1 
ATOM 4236 N N   . VAL A 1 534 ? -24.286 -3.421  -3.073  1.00 72.19 534 A 1 
ATOM 4237 C CA  . VAL A 1 534 ? -25.085 -2.925  -4.204  1.00 73.78 534 A 1 
ATOM 4238 C C   . VAL A 1 534 ? -26.393 -2.314  -3.708  1.00 75.82 534 A 1 
ATOM 4239 O O   . VAL A 1 534 ? -27.128 -2.893  -2.907  1.00 76.30 534 A 1 
ATOM 4240 C CB  . VAL A 1 534 ? -25.351 -4.021  -5.245  1.00 73.93 534 A 1 
ATOM 4241 C CG1 . VAL A 1 534 ? -26.330 -3.600  -6.346  1.00 64.87 534 A 1 
ATOM 4242 C CG2 . VAL A 1 534 ? -24.067 -4.365  -5.982  1.00 70.12 534 A 1 
ATOM 4243 N N   . VAL A 1 535 ? -26.707 -1.137  -4.226  1.00 74.18 535 A 1 
ATOM 4244 C CA  . VAL A 1 535 ? -27.991 -0.483  -3.992  1.00 75.41 535 A 1 
ATOM 4245 C C   . VAL A 1 535 ? -29.088 -1.242  -4.746  1.00 78.27 535 A 1 
ATOM 4246 O O   . VAL A 1 535 ? -28.903 -1.612  -5.902  1.00 75.17 535 A 1 
ATOM 4247 C CB  . VAL A 1 535 ? -27.934 0.994   -4.406  1.00 72.36 535 A 1 
ATOM 4248 C CG1 . VAL A 1 535 ? -29.258 1.695   -4.087  1.00 63.30 535 A 1 
ATOM 4249 C CG2 . VAL A 1 535 ? -26.827 1.742   -3.648  1.00 67.91 535 A 1 
ATOM 4250 N N   . ALA A 1 536 ? -30.245 -1.430  -4.099  1.00 76.76 536 A 1 
ATOM 4251 C CA  . ALA A 1 536 ? -31.417 -1.989  -4.772  1.00 76.70 536 A 1 
ATOM 4252 C C   . ALA A 1 536 ? -31.809 -1.100  -5.968  1.00 78.91 536 A 1 
ATOM 4253 O O   . ALA A 1 536 ? -32.300 0.016   -5.800  1.00 75.56 536 A 1 
ATOM 4254 C CB  . ALA A 1 536 ? -32.547 -2.138  -3.752  1.00 73.87 536 A 1 
ATOM 4255 N N   . ASN A 1 537 ? -31.538 -1.591  -7.170  1.00 82.78 537 A 1 
ATOM 4256 C CA  . ASN A 1 537 ? -31.732 -0.876  -8.432  1.00 82.09 537 A 1 
ATOM 4257 C C   . ASN A 1 537 ? -32.864 -1.462  -9.290  1.00 83.42 537 A 1 
ATOM 4258 O O   . ASN A 1 537 ? -33.217 -0.891  -10.319 1.00 78.70 537 A 1 
ATOM 4259 C CB  . ASN A 1 537 ? -30.386 -0.808  -9.178  1.00 78.36 537 A 1 
ATOM 4260 C CG  . ASN A 1 537 ? -29.837 -2.151  -9.640  1.00 73.05 537 A 1 
ATOM 4261 O OD1 . ASN A 1 537 ? -30.399 -3.212  -9.409  1.00 61.73 537 A 1 
ATOM 4262 N ND2 . ASN A 1 537 ? -28.708 -2.134  -10.314 1.00 71.06 537 A 1 
ATOM 4263 N N   . ALA A 1 538 ? -33.457 -2.572  -8.853  1.00 84.40 538 A 1 
ATOM 4264 C CA  . ALA A 1 538 ? -34.546 -3.250  -9.538  1.00 84.96 538 A 1 
ATOM 4265 C C   . ALA A 1 538 ? -35.665 -3.659  -8.565  1.00 86.83 538 A 1 
ATOM 4266 O O   . ALA A 1 538 ? -35.503 -3.663  -7.346  1.00 83.21 538 A 1 
ATOM 4267 C CB  . ALA A 1 538 ? -33.960 -4.434  -10.308 1.00 82.33 538 A 1 
ATOM 4268 N N   . LYS A 1 539 ? -36.825 -3.997  -9.124  1.00 87.90 539 A 1 
ATOM 4269 C CA  . LYS A 1 539 ? -38.003 -4.459  -8.382  1.00 88.66 539 A 1 
ATOM 4270 C C   . LYS A 1 539 ? -38.354 -5.874  -8.808  1.00 89.97 539 A 1 
ATOM 4271 O O   . LYS A 1 539 ? -38.494 -6.127  -10.002 1.00 87.63 539 A 1 
ATOM 4272 C CB  . LYS A 1 539 ? -39.176 -3.505  -8.603  1.00 86.69 539 A 1 
ATOM 4273 C CG  . LYS A 1 539 ? -38.893 -2.149  -7.952  1.00 84.08 539 A 1 
ATOM 4274 C CD  . LYS A 1 539 ? -40.126 -1.251  -7.957  1.00 81.53 539 A 1 
ATOM 4275 C CE  . LYS A 1 539 ? -39.758 0.002   -7.165  1.00 75.92 539 A 1 
ATOM 4276 N NZ  . LYS A 1 539 ? -40.934 0.832   -6.849  1.00 67.22 539 A 1 
ATOM 4277 N N   . LEU A 1 540 ? -38.505 -6.767  -7.838  1.00 87.75 540 A 1 
ATOM 4278 C CA  . LEU A 1 540 ? -38.899 -8.148  -8.072  1.00 88.45 540 A 1 
ATOM 4279 C C   . LEU A 1 540 ? -40.426 -8.251  -8.112  1.00 89.64 540 A 1 
ATOM 4280 O O   . LEU A 1 540 ? -41.107 -7.833  -7.177  1.00 88.27 540 A 1 
ATOM 4281 C CB  . LEU A 1 540 ? -38.279 -9.034  -6.979  1.00 88.47 540 A 1 
ATOM 4282 C CG  . LEU A 1 540 ? -38.556 -10.540 -7.124  1.00 87.42 540 A 1 
ATOM 4283 C CD1 . LEU A 1 540 ? -37.997 -11.113 -8.425  1.00 79.27 540 A 1 
ATOM 4284 C CD2 . LEU A 1 540 ? -37.913 -11.291 -5.954  1.00 80.19 540 A 1 
ATOM 4285 N N   . TYR A 1 541 ? -40.933 -8.850  -9.173  1.00 91.66 541 A 1 
ATOM 4286 C CA  . TYR A 1 541 ? -42.351 -9.141  -9.369  1.00 91.49 541 A 1 
ATOM 4287 C C   . TYR A 1 541 ? -42.574 -10.642 -9.541  1.00 91.98 541 A 1 
ATOM 4288 O O   . TYR A 1 541 ? -41.702 -11.352 -10.045 1.00 90.33 541 A 1 
ATOM 4289 C CB  . TYR A 1 541 ? -42.881 -8.372  -10.583 1.00 90.49 541 A 1 
ATOM 4290 C CG  . TYR A 1 541 ? -42.765 -6.866  -10.479 1.00 89.79 541 A 1 
ATOM 4291 C CD1 . TYR A 1 541 ? -43.771 -6.126  -9.830  1.00 83.13 541 A 1 
ATOM 4292 C CD2 . TYR A 1 541 ? -41.648 -6.205  -11.025 1.00 83.91 541 A 1 
ATOM 4293 C CE1 . TYR A 1 541 ? -43.670 -4.727  -9.730  1.00 82.43 541 A 1 
ATOM 4294 C CE2 . TYR A 1 541 ? -41.540 -4.803  -10.922 1.00 82.77 541 A 1 
ATOM 4295 C CZ  . TYR A 1 541 ? -42.553 -4.064  -10.280 1.00 85.87 541 A 1 
ATOM 4296 O OH  . TYR A 1 541 ? -42.453 -2.711  -10.186 1.00 83.30 541 A 1 
ATOM 4297 N N   . VAL A 1 542 ? -43.757 -11.124 -9.163  1.00 91.38 542 A 1 
ATOM 4298 C CA  . VAL A 1 542 ? -44.147 -12.530 -9.314  1.00 91.99 542 A 1 
ATOM 4299 C C   . VAL A 1 542 ? -45.581 -12.666 -9.812  1.00 91.73 542 A 1 
ATOM 4300 O O   . VAL A 1 542 ? -46.489 -12.008 -9.312  1.00 89.86 542 A 1 
ATOM 4301 C CB  . VAL A 1 542 ? -43.917 -13.308 -8.004  1.00 91.47 542 A 1 
ATOM 4302 C CG1 . VAL A 1 542 ? -44.823 -12.870 -6.843  1.00 82.73 542 A 1 
ATOM 4303 C CG2 . VAL A 1 542 ? -44.080 -14.812 -8.202  1.00 82.78 542 A 1 
ATOM 4304 N N   . ASN A 1 543 ? -45.780 -13.582 -10.742 1.00 91.21 543 A 1 
ATOM 4305 C CA  . ASN A 1 543 ? -47.087 -14.133 -11.074 1.00 90.11 543 A 1 
ATOM 4306 C C   . ASN A 1 543 ? -47.169 -15.553 -10.493 1.00 89.78 543 A 1 
ATOM 4307 O O   . ASN A 1 543 ? -46.581 -16.495 -11.031 1.00 87.43 543 A 1 
ATOM 4308 C CB  . ASN A 1 543 ? -47.290 -14.074 -12.589 1.00 88.68 543 A 1 
ATOM 4309 C CG  . ASN A 1 543 ? -48.681 -14.518 -12.994 1.00 86.41 543 A 1 
ATOM 4310 O OD1 . ASN A 1 543 ? -49.298 -15.375 -12.379 1.00 77.95 543 A 1 
ATOM 4311 N ND2 . ASN A 1 543 ? -49.215 -13.941 -14.041 1.00 79.16 543 A 1 
ATOM 4312 N N   . ARG A 1 544 ? -47.856 -15.691 -9.363  1.00 89.30 544 A 1 
ATOM 4313 C CA  . ARG A 1 544 ? -47.904 -16.958 -8.610  1.00 88.08 544 A 1 
ATOM 4314 C C   . ARG A 1 544 ? -48.679 -18.061 -9.327  1.00 88.09 544 A 1 
ATOM 4315 O O   . ARG A 1 544 ? -48.375 -19.239 -9.125  1.00 84.75 544 A 1 
ATOM 4316 C CB  . ARG A 1 544 ? -48.514 -16.721 -7.220  1.00 87.04 544 A 1 
ATOM 4317 C CG  . ARG A 1 544 ? -47.666 -15.793 -6.348  1.00 84.19 544 A 1 
ATOM 4318 C CD  . ARG A 1 544 ? -48.326 -15.615 -4.982  1.00 83.37 544 A 1 
ATOM 4319 N NE  . ARG A 1 544 ? -47.585 -14.661 -4.149  1.00 81.22 544 A 1 
ATOM 4320 C CZ  . ARG A 1 544 ? -46.643 -14.901 -3.267  1.00 80.46 544 A 1 
ATOM 4321 N NH1 . ARG A 1 544 ? -46.231 -16.106 -2.975  1.00 69.70 544 A 1 
ATOM 4322 N NH2 . ARG A 1 544 ? -46.100 -13.894 -2.654  1.00 73.22 544 A 1 
ATOM 4323 N N   . GLU A 1 545 ? -49.685 -17.702 -10.120 1.00 86.54 545 A 1 
ATOM 4324 C CA  . GLU A 1 545 ? -50.562 -18.655 -10.805 1.00 85.62 545 A 1 
ATOM 4325 C C   . GLU A 1 545 ? -49.890 -19.245 -12.050 1.00 85.68 545 A 1 
ATOM 4326 O O   . GLU A 1 545 ? -49.890 -20.465 -12.243 1.00 80.29 545 A 1 
ATOM 4327 C CB  . GLU A 1 545 ? -51.890 -17.982 -11.186 1.00 82.99 545 A 1 
ATOM 4328 C CG  . GLU A 1 545 ? -52.713 -17.569 -9.958  1.00 75.26 545 A 1 
ATOM 4329 C CD  . GLU A 1 545 ? -54.128 -17.074 -10.297 1.00 70.95 545 A 1 
ATOM 4330 O OE1 . GLU A 1 545 ? -54.889 -16.859 -9.324  1.00 62.75 545 A 1 
ATOM 4331 O OE2 . GLU A 1 545 ? -54.460 -16.955 -11.494 1.00 62.09 545 A 1 
ATOM 4332 N N   . GLU A 1 546 ? -49.275 -18.390 -12.846 1.00 87.38 546 A 1 
ATOM 4333 C CA  . GLU A 1 546 ? -48.600 -18.799 -14.081 1.00 87.32 546 A 1 
ATOM 4334 C C   . GLU A 1 546 ? -47.180 -19.327 -13.841 1.00 87.84 546 A 1 
ATOM 4335 O O   . GLU A 1 546 ? -46.659 -20.064 -14.674 1.00 83.27 546 A 1 
ATOM 4336 C CB  . GLU A 1 546 ? -48.575 -17.638 -15.077 1.00 85.86 546 A 1 
ATOM 4337 C CG  . GLU A 1 546 ? -49.980 -17.200 -15.520 1.00 82.06 546 A 1 
ATOM 4338 C CD  . GLU A 1 546 ? -49.941 -16.147 -16.641 1.00 77.97 546 A 1 
ATOM 4339 O OE1 . GLU A 1 546 ? -51.005 -15.944 -17.265 1.00 69.11 546 A 1 
ATOM 4340 O OE2 . GLU A 1 546 ? -48.855 -15.566 -16.892 1.00 68.82 546 A 1 
ATOM 4341 N N   . GLY A 1 547 ? -46.570 -18.991 -12.692 1.00 87.71 547 A 1 
ATOM 4342 C CA  . GLY A 1 547 ? -45.239 -19.458 -12.298 1.00 87.37 547 A 1 
ATOM 4343 C C   . GLY A 1 547 ? -44.078 -18.608 -12.811 1.00 88.96 547 A 1 
ATOM 4344 O O   . GLY A 1 547 ? -42.932 -19.061 -12.772 1.00 85.24 547 A 1 
ATOM 4345 N N   . PHE A 1 548 ? -44.353 -17.406 -13.280 1.00 89.54 548 A 1 
ATOM 4346 C CA  . PHE A 1 548 ? -43.334 -16.472 -13.755 1.00 89.91 548 A 1 
ATOM 4347 C C   . PHE A 1 548 ? -42.903 -15.503 -12.658 1.00 91.02 548 A 1 
ATOM 4348 O O   . PHE A 1 548 ? -43.709 -15.035 -11.861 1.00 89.11 548 A 1 
ATOM 4349 C CB  . PHE A 1 548 ? -43.835 -15.707 -14.979 1.00 88.03 548 A 1 
ATOM 4350 C CG  . PHE A 1 548 ? -44.017 -16.565 -16.213 1.00 86.69 548 A 1 
ATOM 4351 C CD1 . PHE A 1 548 ? -42.896 -16.949 -16.971 1.00 80.87 548 A 1 
ATOM 4352 C CD2 . PHE A 1 548 ? -45.301 -16.983 -16.602 1.00 81.90 548 A 1 
ATOM 4353 C CE1 . PHE A 1 548 ? -43.059 -17.751 -18.114 1.00 79.59 548 A 1 
ATOM 4354 C CE2 . PHE A 1 548 ? -45.464 -17.789 -17.746 1.00 79.76 548 A 1 
ATOM 4355 C CZ  . PHE A 1 548 ? -44.342 -18.171 -18.503 1.00 82.32 548 A 1 
ATOM 4356 N N   . PHE A 1 549 ? -41.607 -15.150 -12.667 1.00 91.28 549 A 1 
ATOM 4357 C CA  . PHE A 1 549 ? -41.050 -14.100 -11.822 1.00 91.35 549 A 1 
ATOM 4358 C C   . PHE A 1 549 ? -39.933 -13.362 -12.558 1.00 91.47 549 A 1 
ATOM 4359 O O   . PHE A 1 549 ? -39.316 -13.901 -13.478 1.00 87.86 549 A 1 
ATOM 4360 C CB  . PHE A 1 549 ? -40.567 -14.697 -10.492 1.00 90.14 549 A 1 
ATOM 4361 C CG  . PHE A 1 549 ? -39.446 -15.709 -10.636 1.00 90.73 549 A 1 
ATOM 4362 C CD1 . PHE A 1 549 ? -39.738 -17.064 -10.877 1.00 84.58 549 A 1 
ATOM 4363 C CD2 . PHE A 1 549 ? -38.106 -15.293 -10.545 1.00 84.86 549 A 1 
ATOM 4364 C CE1 . PHE A 1 549 ? -38.697 -17.995 -11.028 1.00 83.38 549 A 1 
ATOM 4365 C CE2 . PHE A 1 549 ? -37.065 -16.226 -10.701 1.00 84.00 549 A 1 
ATOM 4366 C CZ  . PHE A 1 549 ? -37.361 -17.578 -10.941 1.00 85.81 549 A 1 
ATOM 4367 N N   . GLY A 1 550 ? -39.670 -12.121 -12.160 1.00 90.31 550 A 1 
ATOM 4368 C CA  . GLY A 1 550 ? -38.618 -11.331 -12.785 1.00 89.43 550 A 1 
ATOM 4369 C C   . GLY A 1 550 ? -38.741 -9.837  -12.521 1.00 90.17 550 A 1 
ATOM 4370 O O   . GLY A 1 550 ? -39.559 -9.387  -11.716 1.00 87.75 550 A 1 
ATOM 4371 N N   . MET A 1 551 ? -37.899 -9.073  -13.197 1.00 87.23 551 A 1 
ATOM 4372 C CA  . MET A 1 551 ? -37.752 -7.626  -12.997 1.00 84.94 551 A 1 
ATOM 4373 C C   . MET A 1 551 ? -38.093 -6.810  -14.248 1.00 84.13 551 A 1 
ATOM 4374 O O   . MET A 1 551 ? -38.126 -5.580  -14.202 1.00 77.12 551 A 1 
ATOM 4375 C CB  . MET A 1 551 ? -36.317 -7.333  -12.533 1.00 81.59 551 A 1 
ATOM 4376 C CG  . MET A 1 551 ? -35.957 -8.125  -11.273 1.00 74.54 551 A 1 
ATOM 4377 S SD  . MET A 1 551 ? -34.262 -7.845  -10.714 1.00 69.85 551 A 1 
ATOM 4378 C CE  . MET A 1 551 ? -34.189 -9.115  -9.439  1.00 59.86 551 A 1 
ATOM 4379 N N   . GLY A 1 552 ? -38.358 -7.482  -15.366 1.00 83.95 552 A 1 
ATOM 4380 C CA  . GLY A 1 552 ? -38.634 -6.846  -16.648 1.00 81.80 552 A 1 
ATOM 4381 C C   . GLY A 1 552 ? -39.915 -6.003  -16.647 1.00 83.33 552 A 1 
ATOM 4382 O O   . GLY A 1 552 ? -40.857 -6.235  -15.882 1.00 78.85 552 A 1 
ATOM 4383 N N   . ASN A 1 553 ? -39.978 -5.035  -17.560 1.00 84.63 553 A 1 
ATOM 4384 C CA  . ASN A 1 553 ? -41.143 -4.145  -17.686 1.00 84.27 553 A 1 
ATOM 4385 C C   . ASN A 1 553 ? -42.472 -4.895  -17.897 1.00 85.21 553 A 1 
ATOM 4386 O O   . ASN A 1 553 ? -43.522 -4.380  -17.520 1.00 81.49 553 A 1 
ATOM 4387 C CB  . ASN A 1 553 ? -40.892 -3.160  -18.843 1.00 81.32 553 A 1 
ATOM 4388 C CG  . ASN A 1 553 ? -39.926 -2.045  -18.490 1.00 76.42 553 A 1 
ATOM 4389 O OD1 . ASN A 1 553 ? -39.834 -1.598  -17.356 1.00 69.47 553 A 1 
ATOM 4390 N ND2 . ASN A 1 553 ? -39.212 -1.522  -19.459 1.00 69.55 553 A 1 
ATOM 4391 N N   . GLN A 1 554 ? -42.417 -6.094  -18.467 1.00 84.90 554 A 1 
ATOM 4392 C CA  . GLN A 1 554 ? -43.582 -6.954  -18.686 1.00 85.06 554 A 1 
ATOM 4393 C C   . GLN A 1 554 ? -44.199 -7.461  -17.374 1.00 85.99 554 A 1 
ATOM 4394 O O   . GLN A 1 554 ? -45.407 -7.656  -17.317 1.00 81.38 554 A 1 
ATOM 4395 C CB  . GLN A 1 554 ? -43.169 -8.141  -19.574 1.00 82.11 554 A 1 
ATOM 4396 C CG  . GLN A 1 554 ? -42.671 -7.698  -20.964 1.00 73.63 554 A 1 
ATOM 4397 C CD  . GLN A 1 554 ? -42.256 -8.872  -21.849 1.00 70.11 554 A 1 
ATOM 4398 O OE1 . GLN A 1 554 ? -42.413 -10.038 -21.520 1.00 63.38 554 A 1 
ATOM 4399 N NE2 . GLN A 1 554 ? -41.710 -8.613  -23.017 1.00 59.15 554 A 1 
ATOM 4400 N N   . MET A 1 555 ? -43.384 -7.612  -16.321 1.00 82.36 555 A 1 
ATOM 4401 C CA  . MET A 1 555 ? -43.800 -8.125  -15.014 1.00 84.03 555 A 1 
ATOM 4402 C C   . MET A 1 555 ? -44.355 -7.035  -14.081 1.00 85.62 555 A 1 
ATOM 4403 O O   . MET A 1 555 ? -44.901 -7.351  -13.030 1.00 82.08 555 A 1 
ATOM 4404 C CB  . MET A 1 555 ? -42.612 -8.840  -14.349 1.00 82.95 555 A 1 
ATOM 4405 C CG  . MET A 1 555 ? -42.111 -10.069 -15.127 1.00 80.12 555 A 1 
ATOM 4406 S SD  . MET A 1 555 ? -43.273 -11.450 -15.311 1.00 79.53 555 A 1 
ATOM 4407 C CE  . MET A 1 555 ? -43.643 -11.866 -13.599 1.00 67.30 555 A 1 
ATOM 4408 N N   . LYS A 1 556 ? -44.257 -5.752  -14.430 1.00 85.34 556 A 1 
ATOM 4409 C CA  . LYS A 1 556 ? -44.699 -4.632  -13.567 1.00 85.17 556 A 1 
ATOM 4410 C C   . LYS A 1 556 ? -46.195 -4.630  -13.231 1.00 85.70 556 A 1 
ATOM 4411 O O   . LYS A 1 556 ? -46.619 -3.872  -12.356 1.00 81.42 556 A 1 
ATOM 4412 C CB  . LYS A 1 556 ? -44.337 -3.288  -14.215 1.00 82.79 556 A 1 
ATOM 4413 C CG  . LYS A 1 556 ? -42.842 -2.986  -14.122 1.00 77.90 556 A 1 
ATOM 4414 C CD  . LYS A 1 556 ? -42.536 -1.623  -14.746 1.00 74.51 556 A 1 
ATOM 4415 C CE  . LYS A 1 556 ? -41.070 -1.273  -14.507 1.00 68.33 556 A 1 
ATOM 4416 N NZ  . LYS A 1 556 ? -40.656 -0.082  -15.279 1.00 59.11 556 A 1 
ATOM 4417 N N   . LYS A 1 557 ? -46.995 -5.400  -13.964 1.00 88.11 557 A 1 
ATOM 4418 C CA  . LYS A 1 557 ? -48.439 -5.545  -13.717 1.00 87.83 557 A 1 
ATOM 4419 C C   . LYS A 1 557 ? -48.755 -6.632  -12.686 1.00 89.03 557 A 1 
ATOM 4420 O O   . LYS A 1 557 ? -49.883 -6.681  -12.210 1.00 84.10 557 A 1 
ATOM 4421 C CB  . LYS A 1 557 ? -49.159 -5.843  -15.037 1.00 85.08 557 A 1 
ATOM 4422 C CG  . LYS A 1 557 ? -49.075 -4.676  -16.030 1.00 77.32 557 A 1 
ATOM 4423 C CD  . LYS A 1 557 ? -49.859 -5.028  -17.296 1.00 71.27 557 A 1 
ATOM 4424 C CE  . LYS A 1 557 ? -49.789 -3.886  -18.309 1.00 63.23 557 A 1 
ATOM 4425 N NZ  . LYS A 1 557 ? -50.510 -4.233  -19.553 1.00 51.02 557 A 1 
ATOM 4426 N N   . ASP A 1 558 ? -47.783 -7.485  -12.382 1.00 88.17 558 A 1 
ATOM 4427 C CA  . ASP A 1 558 ? -47.912 -8.605  -11.460 1.00 88.75 558 A 1 
ATOM 4428 C C   . ASP A 1 558 ? -47.633 -8.173  -10.002 1.00 89.79 558 A 1 
ATOM 4429 O O   . ASP A 1 558 ? -47.363 -7.004  -9.709  1.00 85.91 558 A 1 
ATOM 4430 C CB  . ASP A 1 558 ? -46.995 -9.739  -11.941 1.00 86.81 558 A 1 
ATOM 4431 C CG  . ASP A 1 558 ? -47.389 -10.280 -13.321 1.00 85.09 558 A 1 
ATOM 4432 O OD1 . ASP A 1 558 ? -48.590 -10.564 -13.517 1.00 76.55 558 A 1 
ATOM 4433 O OD2 . ASP A 1 558 ? -46.488 -10.439 -14.172 1.00 78.36 558 A 1 
ATOM 4434 N N   . GLU A 1 559 ? -47.712 -9.119  -9.058  1.00 87.67 559 A 1 
ATOM 4435 C CA  . GLU A 1 559 ? -47.493 -8.871  -7.627  1.00 88.68 559 A 1 
ATOM 4436 C C   . GLU A 1 559 ? -46.061 -8.391  -7.356  1.00 89.41 559 A 1 
ATOM 4437 O O   . GLU A 1 559 ? -45.092 -9.089  -7.645  1.00 86.12 559 A 1 
ATOM 4438 C CB  . GLU A 1 559 ? -47.828 -10.154 -6.838  1.00 87.37 559 A 1 
ATOM 4439 C CG  . GLU A 1 559 ? -47.740 -10.010 -5.309  1.00 82.23 559 A 1 
ATOM 4440 C CD  . GLU A 1 559 ? -47.850 -11.359 -4.565  1.00 83.14 559 A 1 
ATOM 4441 O OE1 . GLU A 1 559 ? -47.329 -11.487 -3.431  1.00 73.98 559 A 1 
ATOM 4442 O OE2 . GLU A 1 559 ? -48.393 -12.339 -5.120  1.00 76.26 559 A 1 
ATOM 4443 N N   . PHE A 1 560 ? -45.918 -7.214  -6.745  1.00 88.99 560 A 1 
ATOM 4444 C CA  . PHE A 1 560 ? -44.636 -6.699  -6.261  1.00 89.14 560 A 1 
ATOM 4445 C C   . PHE A 1 560 ? -44.209 -7.438  -4.987  1.00 89.90 560 A 1 
ATOM 4446 O O   . PHE A 1 560 ? -44.987 -7.520  -4.033  1.00 87.76 560 A 1 
ATOM 4447 C CB  . PHE A 1 560 ? -44.741 -5.189  -6.013  1.00 87.75 560 A 1 
ATOM 4448 C CG  . PHE A 1 560 ? -43.524 -4.598  -5.330  1.00 86.10 560 A 1 
ATOM 4449 C CD1 . PHE A 1 560 ? -43.580 -4.229  -3.971  1.00 77.06 560 A 1 
ATOM 4450 C CD2 . PHE A 1 560 ? -42.317 -4.461  -6.035  1.00 78.49 560 A 1 
ATOM 4451 C CE1 . PHE A 1 560 ? -42.441 -3.713  -3.330  1.00 78.04 560 A 1 
ATOM 4452 C CE2 . PHE A 1 560 ? -41.175 -3.948  -5.393  1.00 78.21 560 A 1 
ATOM 4453 C CZ  . PHE A 1 560 ? -41.237 -3.568  -4.042  1.00 83.38 560 A 1 
ATOM 4454 N N   . VAL A 1 561 ? -42.967 -7.932  -4.957  1.00 89.42 561 A 1 
ATOM 4455 C CA  . VAL A 1 561 ? -42.408 -8.683  -3.824  1.00 88.81 561 A 1 
ATOM 4456 C C   . VAL A 1 561 ? -41.508 -7.798  -2.970  1.00 89.42 561 A 1 
ATOM 4457 O O   . VAL A 1 561 ? -41.802 -7.573  -1.800  1.00 85.66 561 A 1 
ATOM 4458 C CB  . VAL A 1 561 ? -41.649 -9.932  -4.311  1.00 88.18 561 A 1 
ATOM 4459 C CG1 . VAL A 1 561 ? -41.115 -10.759 -3.136  1.00 80.27 561 A 1 
ATOM 4460 C CG2 . VAL A 1 561 ? -42.548 -10.834 -5.161  1.00 80.48 561 A 1 
ATOM 4461 N N   . CYS A 1 562 ? -40.406 -7.325  -3.535  1.00 88.34 562 A 1 
ATOM 4462 C CA  . CYS A 1 562 ? -39.432 -6.481  -2.846  1.00 87.59 562 A 1 
ATOM 4463 C C   . CYS A 1 562 ? -38.522 -5.734  -3.835  1.00 88.24 562 A 1 
ATOM 4464 O O   . CYS A 1 562 ? -38.417 -6.094  -5.012  1.00 85.39 562 A 1 
ATOM 4465 C CB  . CYS A 1 562 ? -38.601 -7.333  -1.868  1.00 85.34 562 A 1 
ATOM 4466 S SG  . CYS A 1 562 ? -37.693 -8.663  -2.710  1.00 79.89 562 A 1 
ATOM 4467 N N   . ASP A 1 563 ? -37.819 -4.710  -3.322  1.00 87.07 563 A 1 
ATOM 4468 C CA  . ASP A 1 563 ? -36.681 -4.110  -4.018  1.00 86.20 563 A 1 
ATOM 4469 C C   . ASP A 1 563 ? -35.469 -5.056  -3.940  1.00 86.51 563 A 1 
ATOM 4470 O O   . ASP A 1 563 ? -35.233 -5.700  -2.916  1.00 83.33 563 A 1 
ATOM 4471 C CB  . ASP A 1 563 ? -36.373 -2.722  -3.436  1.00 84.22 563 A 1 
ATOM 4472 C CG  . ASP A 1 563 ? -37.527 -1.724  -3.610  1.00 81.34 563 A 1 
ATOM 4473 O OD1 . ASP A 1 563 ? -38.009 -1.538  -4.755  1.00 74.14 563 A 1 
ATOM 4474 O OD2 . ASP A 1 563 ? -37.950 -1.131  -2.591  1.00 74.62 563 A 1 
ATOM 4475 N N   . CYS A 1 564 ? -34.709 -5.167  -5.021  1.00 86.24 564 A 1 
ATOM 4476 C CA  . CYS A 1 564 ? -33.576 -6.076  -5.170  1.00 85.60 564 A 1 
ATOM 4477 C C   . CYS A 1 564 ? -32.483 -5.454  -6.044  1.00 85.36 564 A 1 
ATOM 4478 O O   . CYS A 1 564 ? -32.705 -4.443  -6.717  1.00 81.43 564 A 1 
ATOM 4479 C CB  . CYS A 1 564 ? -34.081 -7.414  -5.732  1.00 83.61 564 A 1 
ATOM 4480 S SG  . CYS A 1 564 ? -34.989 -7.160  -7.282  1.00 78.04 564 A 1 
ATOM 4481 N N   . SER A 1 565 ? -31.296 -6.046  -6.037  1.00 86.26 565 A 1 
ATOM 4482 C CA  . SER A 1 565 ? -30.177 -5.600  -6.865  1.00 85.24 565 A 1 
ATOM 4483 C C   . SER A 1 565 ? -30.036 -6.421  -8.146  1.00 85.50 565 A 1 
ATOM 4484 O O   . SER A 1 565 ? -30.680 -7.452  -8.345  1.00 82.42 565 A 1 
ATOM 4485 C CB  . SER A 1 565 ? -28.884 -5.605  -6.055  1.00 82.75 565 A 1 
ATOM 4486 O OG  . SER A 1 565 ? -28.343 -6.904  -5.997  1.00 72.60 565 A 1 
ATOM 4487 N N   . ASP A 1 566 ? -29.169 -5.949  -9.041  1.00 85.44 566 A 1 
ATOM 4488 C CA  . ASP A 1 566 ? -28.890 -6.628  -10.300 1.00 83.72 566 A 1 
ATOM 4489 C C   . ASP A 1 566 ? -27.982 -7.859  -10.205 1.00 84.74 566 A 1 
ATOM 4490 O O   . ASP A 1 566 ? -27.824 -8.577  -11.197 1.00 80.60 566 A 1 
ATOM 4491 C CB  . ASP A 1 566 ? -28.419 -5.598  -11.338 1.00 79.73 566 A 1 
ATOM 4492 C CG  . ASP A 1 566 ? -26.992 -5.085  -11.151 1.00 72.85 566 A 1 
ATOM 4493 O OD1 . ASP A 1 566 ? -26.617 -4.773  -10.010 1.00 65.49 566 A 1 
ATOM 4494 O OD2 . ASP A 1 566 ? -26.316 -4.986  -12.205 1.00 69.33 566 A 1 
ATOM 4495 N N   . ILE A 1 567 ? -27.431 -8.121  -9.036  1.00 84.13 567 A 1 
ATOM 4496 C CA  . ILE A 1 567 ? -26.565 -9.273  -8.763  1.00 84.29 567 A 1 
ATOM 4497 C C   . ILE A 1 567 ? -27.157 -10.240 -7.731  1.00 85.67 567 A 1 
ATOM 4498 O O   . ILE A 1 567 ? -26.548 -11.273 -7.463  1.00 81.21 567 A 1 
ATOM 4499 C CB  . ILE A 1 567 ? -25.153 -8.807  -8.366  1.00 81.65 567 A 1 
ATOM 4500 C CG1 . ILE A 1 567 ? -25.178 -7.930  -7.100  1.00 72.65 567 A 1 
ATOM 4501 C CG2 . ILE A 1 567 ? -24.490 -8.060  -9.543  1.00 70.36 567 A 1 
ATOM 4502 C CD1 . ILE A 1 567 ? -23.777 -7.715  -6.521  1.00 66.15 567 A 1 
ATOM 4503 N N   . ASP A 1 568 ? -28.317 -9.923  -7.178  1.00 87.13 568 A 1 
ATOM 4504 C CA  . ASP A 1 568 ? -28.967 -10.760 -6.176  1.00 87.18 568 A 1 
ATOM 4505 C C   . ASP A 1 568 ? -29.410 -12.111 -6.762  1.00 87.98 568 A 1 
ATOM 4506 O O   . ASP A 1 568 ? -29.904 -12.217 -7.891  1.00 85.81 568 A 1 
ATOM 4507 C CB  . ASP A 1 568 ? -30.161 -10.035 -5.532  1.00 85.49 568 A 1 
ATOM 4508 C CG  . ASP A 1 568 ? -29.770 -8.895  -4.584  1.00 83.84 568 A 1 
ATOM 4509 O OD1 . ASP A 1 568 ? -28.654 -8.924  -4.026  1.00 76.75 568 A 1 
ATOM 4510 O OD2 . ASP A 1 568 ? -30.600 -7.967  -4.433  1.00 77.77 568 A 1 
ATOM 4511 N N   . ASP A 1 569 ? -29.259 -13.143 -5.941  1.00 89.63 569 A 1 
ATOM 4512 C CA  . ASP A 1 569 ? -29.862 -14.447 -6.182  1.00 90.36 569 A 1 
ATOM 4513 C C   . ASP A 1 569 ? -31.308 -14.446 -5.653  1.00 91.79 569 A 1 
ATOM 4514 O O   . ASP A 1 569 ? -31.621 -13.851 -4.620  1.00 90.44 569 A 1 
ATOM 4515 C CB  . ASP A 1 569 ? -29.006 -15.554 -5.543  1.00 88.40 569 A 1 
ATOM 4516 C CG  . ASP A 1 569 ? -27.671 -15.812 -6.256  1.00 86.33 569 A 1 
ATOM 4517 O OD1 . ASP A 1 569 ? -27.568 -15.629 -7.489  1.00 80.84 569 A 1 
ATOM 4518 O OD2 . ASP A 1 569 ? -26.703 -16.294 -5.622  1.00 80.71 569 A 1 
ATOM 4519 N N   . ILE A 1 570 ? -32.205 -15.141 -6.357  1.00 91.09 570 A 1 
ATOM 4520 C CA  . ILE A 1 570 ? -33.625 -15.235 -6.007  1.00 91.68 570 A 1 
ATOM 4521 C C   . ILE A 1 570 ? -33.925 -16.658 -5.556  1.00 92.44 570 A 1 
ATOM 4522 O O   . ILE A 1 570 ? -33.604 -17.614 -6.258  1.00 91.06 570 A 1 
ATOM 4523 C CB  . ILE A 1 570 ? -34.518 -14.788 -7.184  1.00 90.86 570 A 1 
ATOM 4524 C CG1 . ILE A 1 570 ? -34.191 -13.330 -7.587  1.00 85.25 570 A 1 
ATOM 4525 C CG2 . ILE A 1 570 ? -36.005 -14.920 -6.810  1.00 84.55 570 A 1 
ATOM 4526 C CD1 . ILE A 1 570 ? -34.924 -12.864 -8.850  1.00 74.86 570 A 1 
ATOM 4527 N N   . ILE A 1 571 ? -34.580 -16.796 -4.402  1.00 92.87 571 A 1 
ATOM 4528 C CA  . ILE A 1 571 ? -35.090 -18.073 -3.910  1.00 93.59 571 A 1 
ATOM 4529 C C   . ILE A 1 571 ? -36.593 -18.164 -4.157  1.00 93.65 571 A 1 
ATOM 4530 O O   . ILE A 1 571 ? -37.348 -17.257 -3.813  1.00 92.29 571 A 1 
ATOM 4531 C CB  . ILE A 1 571 ? -34.680 -18.314 -2.443  1.00 93.45 571 A 1 
ATOM 4532 C CG1 . ILE A 1 571 ? -34.986 -19.769 -2.035  1.00 89.49 571 A 1 
ATOM 4533 C CG2 . ILE A 1 571 ? -35.305 -17.306 -1.466  1.00 89.76 571 A 1 
ATOM 4534 C CD1 . ILE A 1 571 ? -34.311 -20.189 -0.726  1.00 86.08 571 A 1 
ATOM 4535 N N   . VAL A 1 572 ? -37.024 -19.274 -4.747  1.00 93.28 572 A 1 
ATOM 4536 C CA  . VAL A 1 572 ? -38.423 -19.530 -5.103  1.00 93.32 572 A 1 
ATOM 4537 C C   . VAL A 1 572 ? -38.860 -20.869 -4.530  1.00 93.49 572 A 1 
ATOM 4538 O O   . VAL A 1 572 ? -38.206 -21.878 -4.775  1.00 92.17 572 A 1 
ATOM 4539 C CB  . VAL A 1 572 ? -38.629 -19.507 -6.629  1.00 92.57 572 A 1 
ATOM 4540 C CG1 . VAL A 1 572 ? -40.120 -19.577 -6.972  1.00 83.31 572 A 1 
ATOM 4541 C CG2 . VAL A 1 572 ? -38.063 -18.240 -7.275  1.00 84.18 572 A 1 
ATOM 4542 N N   . PHE A 1 573 ? -39.972 -20.886 -3.802  1.00 93.80 573 A 1 
ATOM 4543 C CA  . PHE A 1 573 ? -40.617 -22.085 -3.273  1.00 93.53 573 A 1 
ATOM 4544 C C   . PHE A 1 573 ? -41.972 -22.302 -3.935  1.00 93.49 573 A 1 
ATOM 4545 O O   . PHE A 1 573 ? -42.787 -21.381 -4.029  1.00 91.76 573 A 1 
ATOM 4546 C CB  . PHE A 1 573 ? -40.813 -21.984 -1.758  1.00 93.00 573 A 1 
ATOM 4547 C CG  . PHE A 1 573 ? -39.544 -21.933 -0.944  1.00 93.03 573 A 1 
ATOM 4548 C CD1 . PHE A 1 573 ? -39.039 -23.111 -0.361  1.00 87.03 573 A 1 
ATOM 4549 C CD2 . PHE A 1 573 ? -38.887 -20.711 -0.735  1.00 88.50 573 A 1 
ATOM 4550 C CE1 . PHE A 1 573 ? -37.883 -23.060 0.433   1.00 87.69 573 A 1 
ATOM 4551 C CE2 . PHE A 1 573 ? -37.726 -20.661 0.052   1.00 88.21 573 A 1 
ATOM 4552 C CZ  . PHE A 1 573 ? -37.226 -21.832 0.641   1.00 91.27 573 A 1 
ATOM 4553 N N   . THR A 1 574 ? -42.252 -23.551 -4.288  1.00 91.94 574 A 1 
ATOM 4554 C CA  . THR A 1 574 ? -43.568 -23.980 -4.771  1.00 91.23 574 A 1 
ATOM 4555 C C   . THR A 1 574 ? -44.433 -24.517 -3.628  1.00 91.35 574 A 1 
ATOM 4556 O O   . THR A 1 574 ? -43.940 -24.875 -2.554  1.00 89.58 574 A 1 
ATOM 4557 C CB  . THR A 1 574 ? -43.443 -25.030 -5.877  1.00 89.67 574 A 1 
ATOM 4558 O OG1 . THR A 1 574 ? -42.860 -26.194 -5.356  1.00 78.53 574 A 1 
ATOM 4559 C CG2 . THR A 1 574 ? -42.601 -24.544 -7.048  1.00 77.88 574 A 1 
ATOM 4560 N N   . LYS A 1 575 ? -45.742 -24.639 -3.858  1.00 91.10 575 A 1 
ATOM 4561 C CA  . LYS A 1 575 ? -46.659 -25.260 -2.882  1.00 90.64 575 A 1 
ATOM 4562 C C   . LYS A 1 575 ? -46.340 -26.734 -2.615  1.00 91.29 575 A 1 
ATOM 4563 O O   . LYS A 1 575 ? -46.594 -27.209 -1.512  1.00 88.41 575 A 1 
ATOM 4564 C CB  . LYS A 1 575 ? -48.110 -25.118 -3.343  1.00 88.56 575 A 1 
ATOM 4565 C CG  . LYS A 1 575 ? -48.612 -23.678 -3.191  1.00 78.06 575 A 1 
ATOM 4566 C CD  . LYS A 1 575 ? -50.097 -23.588 -3.549  1.00 72.54 575 A 1 
ATOM 4567 C CE  . LYS A 1 575 ? -50.551 -22.127 -3.480  1.00 62.98 575 A 1 
ATOM 4568 N NZ  . LYS A 1 575 ? -51.875 -21.939 -4.116  1.00 55.06 575 A 1 
ATOM 4569 N N   . ASP A 1 576 ? -45.738 -27.425 -3.573  1.00 91.34 576 A 1 
ATOM 4570 C CA  . ASP A 1 576 ? -45.323 -28.826 -3.427  1.00 90.81 576 A 1 
ATOM 4571 C C   . ASP A 1 576 ? -44.060 -29.003 -2.563  1.00 91.79 576 A 1 
ATOM 4572 O O   . ASP A 1 576 ? -43.722 -30.119 -2.171  1.00 87.68 576 A 1 
ATOM 4573 C CB  . ASP A 1 576 ? -45.115 -29.442 -4.815  1.00 87.33 576 A 1 
ATOM 4574 C CG  . ASP A 1 576 ? -46.393 -29.507 -5.662  1.00 79.90 576 A 1 
ATOM 4575 O OD1 . ASP A 1 576 ? -47.501 -29.513 -5.071  1.00 69.53 576 A 1 
ATOM 4576 O OD2 . ASP A 1 576 ? -46.253 -29.598 -6.895  1.00 72.27 576 A 1 
ATOM 4577 N N   . GLY A 1 577 ? -43.386 -27.913 -2.224  1.00 89.82 577 A 1 
ATOM 4578 C CA  . GLY A 1 577 ? -42.203 -27.890 -1.372  1.00 90.06 577 A 1 
ATOM 4579 C C   . GLY A 1 577 ? -40.873 -27.932 -2.112  1.00 91.53 577 A 1 
ATOM 4580 O O   . GLY A 1 577 ? -39.835 -27.910 -1.450  1.00 88.73 577 A 1 
ATOM 4581 N N   . ARG A 1 578 ? -40.883 -27.954 -3.439  1.00 91.13 578 A 1 
ATOM 4582 C CA  . ARG A 1 578 ? -39.672 -27.754 -4.238  1.00 91.56 578 A 1 
ATOM 4583 C C   . ARG A 1 578 ? -39.236 -26.303 -4.178  1.00 92.29 578 A 1 
ATOM 4584 O O   . ARG A 1 578 ? -40.074 -25.398 -4.146  1.00 90.63 578 A 1 
ATOM 4585 C CB  . ARG A 1 578 ? -39.890 -28.210 -5.687  1.00 90.13 578 A 1 
ATOM 4586 C CG  . ARG A 1 578 ? -40.023 -29.736 -5.777  1.00 84.69 578 A 1 
ATOM 4587 C CD  . ARG A 1 578 ? -40.166 -30.201 -7.228  1.00 84.25 578 A 1 
ATOM 4588 N NE  . ARG A 1 578 ? -41.495 -29.891 -7.775  1.00 75.73 578 A 1 
ATOM 4589 C CZ  . ARG A 1 578 ? -41.807 -29.622 -9.025  1.00 70.81 578 A 1 
ATOM 4590 N NH1 . ARG A 1 578 ? -40.957 -29.650 -10.006 1.00 61.71 578 A 1 
ATOM 4591 N NH2 . ARG A 1 578 ? -43.022 -29.301 -9.309  1.00 59.62 578 A 1 
ATOM 4592 N N   . TYR A 1 579 ? -37.923 -26.097 -4.167  1.00 91.95 579 A 1 
ATOM 4593 C CA  . TYR A 1 579 ? -37.351 -24.761 -4.232  1.00 92.71 579 A 1 
ATOM 4594 C C   . TYR A 1 579 ? -36.079 -24.736 -5.065  1.00 93.07 579 A 1 
ATOM 4595 O O   . TYR A 1 579 ? -35.358 -25.728 -5.171  1.00 91.43 579 A 1 
ATOM 4596 C CB  . TYR A 1 579 ? -37.138 -24.184 -2.826  1.00 92.24 579 A 1 
ATOM 4597 C CG  . TYR A 1 579 ? -35.990 -24.789 -2.040  1.00 92.84 579 A 1 
ATOM 4598 C CD1 . TYR A 1 579 ? -36.173 -25.988 -1.325  1.00 88.95 579 A 1 
ATOM 4599 C CD2 . TYR A 1 579 ? -34.745 -24.135 -1.999  1.00 89.50 579 A 1 
ATOM 4600 C CE1 . TYR A 1 579 ? -35.123 -26.525 -0.564  1.00 88.66 579 A 1 
ATOM 4601 C CE2 . TYR A 1 579 ? -33.689 -24.671 -1.241  1.00 88.83 579 A 1 
ATOM 4602 C CZ  . TYR A 1 579 ? -33.878 -25.864 -0.515  1.00 90.56 579 A 1 
ATOM 4603 O OH  . TYR A 1 579 ? -32.871 -26.374 0.232   1.00 88.97 579 A 1 
ATOM 4604 N N   . ILE A 1 580 ? -35.811 -23.581 -5.632  1.00 92.39 580 A 1 
ATOM 4605 C CA  . ILE A 1 580 ? -34.640 -23.310 -6.456  1.00 92.33 580 A 1 
ATOM 4606 C C   . ILE A 1 580 ? -34.046 -21.966 -6.059  1.00 92.82 580 A 1 
ATOM 4607 O O   . ILE A 1 580 ? -34.768 -21.057 -5.645  1.00 91.40 580 A 1 
ATOM 4608 C CB  . ILE A 1 580 ? -35.014 -23.390 -7.952  1.00 90.61 580 A 1 
ATOM 4609 C CG1 . ILE A 1 580 ? -33.756 -23.443 -8.843  1.00 75.87 580 A 1 
ATOM 4610 C CG2 . ILE A 1 580 ? -35.945 -22.238 -8.377  1.00 78.09 580 A 1 
ATOM 4611 C CD1 . ILE A 1 580 ? -34.054 -23.749 -10.312 1.00 73.20 580 A 1 
ATOM 4612 N N   . ILE A 1 581 ? -32.733 -21.854 -6.189  1.00 92.30 581 A 1 
ATOM 4613 C CA  . ILE A 1 581 ? -32.042 -20.567 -6.169  1.00 91.88 581 A 1 
ATOM 4614 C C   . ILE A 1 581 ? -31.495 -20.336 -7.567  1.00 91.37 581 A 1 
ATOM 4615 O O   . ILE A 1 581 ? -30.716 -21.148 -8.064  1.00 88.92 581 A 1 
ATOM 4616 C CB  . ILE A 1 581 ? -30.949 -20.510 -5.086  1.00 91.10 581 A 1 
ATOM 4617 C CG1 . ILE A 1 581 ? -31.615 -20.558 -3.694  1.00 85.17 581 A 1 
ATOM 4618 C CG2 . ILE A 1 581 ? -30.104 -19.233 -5.226  1.00 84.75 581 A 1 
ATOM 4619 C CD1 . ILE A 1 581 ? -30.638 -20.800 -2.548  1.00 76.81 581 A 1 
ATOM 4620 N N   . THR A 1 582 ? -31.893 -19.246 -8.186  1.00 91.56 582 A 1 
ATOM 4621 C CA  . THR A 1 582 ? -31.494 -18.890 -9.545  1.00 90.72 582 A 1 
ATOM 4622 C C   . THR A 1 582 ? -30.987 -17.459 -9.597  1.00 90.35 582 A 1 
ATOM 4623 O O   . THR A 1 582 ? -31.343 -16.615 -8.764  1.00 87.71 582 A 1 
ATOM 4624 C CB  . THR A 1 582 ? -32.643 -19.144 -10.534 1.00 89.31 582 A 1 
ATOM 4625 O OG1 . THR A 1 582 ? -32.222 -18.915 -11.853 1.00 73.26 582 A 1 
ATOM 4626 C CG2 . THR A 1 582 ? -33.866 -18.266 -10.281 1.00 75.34 582 A 1 
ATOM 4627 N N   . LYS A 1 583 ? -30.142 -17.188 -10.582 1.00 88.35 583 A 1 
ATOM 4628 C CA  . LYS A 1 583 ? -29.742 -15.820 -10.887 1.00 85.63 583 A 1 
ATOM 4629 C C   . LYS A 1 583 ? -30.947 -15.063 -11.443 1.00 84.42 583 A 1 
ATOM 4630 O O   . LYS A 1 583 ? -31.771 -15.618 -12.164 1.00 76.76 583 A 1 
ATOM 4631 C CB  . LYS A 1 583 ? -28.555 -15.838 -11.855 1.00 81.80 583 A 1 
ATOM 4632 C CG  . LYS A 1 583 ? -27.868 -14.468 -11.926 1.00 73.01 583 A 1 
ATOM 4633 C CD  . LYS A 1 583 ? -26.630 -14.545 -12.813 1.00 67.39 583 A 1 
ATOM 4634 C CE  . LYS A 1 583 ? -25.939 -13.184 -12.847 1.00 58.95 583 A 1 
ATOM 4635 N NZ  . LYS A 1 583 ? -24.734 -13.220 -13.708 1.00 50.33 583 A 1 
ATOM 4636 N N   . ARG A 1 584 ? -31.019 -13.780 -11.148 1.00 82.98 584 A 1 
ATOM 4637 C CA  . ARG A 1 584 ? -32.100 -12.945 -11.677 1.00 79.83 584 A 1 
ATOM 4638 C C   . ARG A 1 584 ? -32.184 -12.986 -13.208 1.00 80.85 584 A 1 
ATOM 4639 O O   . ARG A 1 584 ? -31.180 -13.116 -13.905 1.00 74.12 584 A 1 
ATOM 4640 C CB  . ARG A 1 584 ? -31.937 -11.507 -11.179 1.00 73.95 584 A 1 
ATOM 4641 C CG  . ARG A 1 584 ? -30.795 -10.790 -11.906 1.00 64.23 584 A 1 
ATOM 4642 C CD  . ARG A 1 584 ? -30.731 -9.348  -11.479 1.00 61.58 584 A 1 
ATOM 4643 N NE  . ARG A 1 584 ? -30.041 -8.544  -12.486 1.00 55.07 584 A 1 
ATOM 4644 C CZ  . ARG A 1 584 ? -30.112 -7.238  -12.563 1.00 47.61 584 A 1 
ATOM 4645 N NH1 . ARG A 1 584 ? -30.770 -6.540  -11.691 1.00 45.23 584 A 1 
ATOM 4646 N NH2 . ARG A 1 584 ? -29.541 -6.594  -13.528 1.00 43.76 584 A 1 
ATOM 4647 N N   . SER A 1 585 ? -33.389 -12.755 -13.708 1.00 84.87 585 A 1 
ATOM 4648 C CA  . SER A 1 585 ? -33.655 -12.518 -15.128 1.00 85.01 585 A 1 
ATOM 4649 C C   . SER A 1 585 ? -34.815 -11.530 -15.292 1.00 86.09 585 A 1 
ATOM 4650 O O   . SER A 1 585 ? -35.540 -11.238 -14.333 1.00 80.89 585 A 1 
ATOM 4651 C CB  . SER A 1 585 ? -33.948 -13.848 -15.827 1.00 81.18 585 A 1 
ATOM 4652 O OG  . SER A 1 585 ? -35.127 -14.400 -15.298 1.00 71.45 585 A 1 
ATOM 4653 N N   . ASP A 1 586 ? -34.995 -11.010 -16.498 1.00 86.32 586 A 1 
ATOM 4654 C CA  . ASP A 1 586 ? -36.132 -10.127 -16.791 1.00 86.84 586 A 1 
ATOM 4655 C C   . ASP A 1 586 ? -37.468 -10.850 -16.618 1.00 87.58 586 A 1 
ATOM 4656 O O   . ASP A 1 586 ? -38.411 -10.292 -16.058 1.00 83.23 586 A 1 
ATOM 4657 C CB  . ASP A 1 586 ? -36.015 -9.576  -18.217 1.00 84.05 586 A 1 
ATOM 4658 C CG  . ASP A 1 586 ? -34.935 -8.506  -18.367 1.00 78.56 586 A 1 
ATOM 4659 O OD1 . ASP A 1 586 ? -34.569 -7.894  -17.336 1.00 71.13 586 A 1 
ATOM 4660 O OD2 . ASP A 1 586 ? -34.527 -8.287  -19.525 1.00 72.24 586 A 1 
ATOM 4661 N N   . LYS A 1 587 ? -37.528 -12.109 -17.055 1.00 86.87 587 A 1 
ATOM 4662 C CA  . LYS A 1 587 ? -38.663 -13.006 -16.853 1.00 88.06 587 A 1 
ATOM 4663 C C   . LYS A 1 587 ? -38.180 -14.456 -16.857 1.00 88.56 587 A 1 
ATOM 4664 O O   . LYS A 1 587 ? -37.668 -14.920 -17.869 1.00 84.19 587 A 1 
ATOM 4665 C CB  . LYS A 1 587 ? -39.717 -12.730 -17.939 1.00 86.26 587 A 1 
ATOM 4666 C CG  . LYS A 1 587 ? -41.021 -13.491 -17.688 1.00 83.62 587 A 1 
ATOM 4667 C CD  . LYS A 1 587 ? -42.096 -13.082 -18.704 1.00 82.44 587 A 1 
ATOM 4668 C CE  . LYS A 1 587 ? -43.401 -13.815 -18.384 1.00 75.88 587 A 1 
ATOM 4669 N NZ  . LYS A 1 587 ? -44.523 -13.380 -19.252 1.00 68.76 587 A 1 
ATOM 4670 N N   . ALA A 1 588 ? -38.350 -15.159 -15.739 1.00 87.67 588 A 1 
ATOM 4671 C CA  . ALA A 1 588 ? -38.048 -16.580 -15.591 1.00 87.58 588 A 1 
ATOM 4672 C C   . ALA A 1 588 ? -39.311 -17.358 -15.225 1.00 88.93 588 A 1 
ATOM 4673 O O   . ALA A 1 588 ? -40.225 -16.824 -14.601 1.00 85.29 588 A 1 
ATOM 4674 C CB  . ALA A 1 588 ? -36.955 -16.779 -14.540 1.00 85.61 588 A 1 
ATOM 4675 N N   . PHE A 1 589 ? -39.329 -18.635 -15.593 1.00 86.70 589 A 1 
ATOM 4676 C CA  . PHE A 1 589 ? -40.348 -19.589 -15.189 1.00 84.87 589 A 1 
ATOM 4677 C C   . PHE A 1 589 ? -39.693 -20.663 -14.328 1.00 84.84 589 A 1 
ATOM 4678 O O   . PHE A 1 589 ? -38.650 -21.189 -14.713 1.00 80.94 589 A 1 
ATOM 4679 C CB  . PHE A 1 589 ? -41.000 -20.191 -16.437 1.00 82.56 589 A 1 
ATOM 4680 C CG  . PHE A 1 589 ? -41.993 -21.290 -16.124 1.00 81.08 589 A 1 
ATOM 4681 C CD1 . PHE A 1 589 ? -41.606 -22.642 -16.203 1.00 74.61 589 A 1 
ATOM 4682 C CD2 . PHE A 1 589 ? -43.300 -20.963 -15.724 1.00 76.31 589 A 1 
ATOM 4683 C CE1 . PHE A 1 589 ? -42.526 -23.657 -15.892 1.00 74.19 589 A 1 
ATOM 4684 C CE2 . PHE A 1 589 ? -44.218 -21.977 -15.413 1.00 74.73 589 A 1 
ATOM 4685 C CZ  . PHE A 1 589 ? -43.834 -23.326 -15.498 1.00 80.00 589 A 1 
ATOM 4686 N N   . PHE A 1 590 ? -40.300 -21.002 -13.192 1.00 85.08 590 A 1 
ATOM 4687 C CA  . PHE A 1 590 ? -39.877 -22.143 -12.384 1.00 83.48 590 A 1 
ATOM 4688 C C   . PHE A 1 590 ? -40.956 -23.223 -12.375 1.00 84.07 590 A 1 
ATOM 4689 O O   . PHE A 1 590 ? -40.784 -24.268 -13.001 1.00 77.20 590 A 1 
ATOM 4690 C CB  . PHE A 1 590 ? -39.475 -21.691 -10.973 1.00 80.46 590 A 1 
ATOM 4691 C CG  . PHE A 1 590 ? -39.085 -22.839 -10.051 1.00 78.93 590 A 1 
ATOM 4692 C CD1 . PHE A 1 590 ? -39.636 -22.930 -8.762  1.00 70.60 590 A 1 
ATOM 4693 C CD2 . PHE A 1 590 ? -38.201 -23.839 -10.494 1.00 69.32 590 A 1 
ATOM 4694 C CE1 . PHE A 1 590 ? -39.301 -24.004 -7.922  1.00 65.73 590 A 1 
ATOM 4695 C CE2 . PHE A 1 590 ? -37.878 -24.923 -9.655  1.00 67.07 590 A 1 
ATOM 4696 C CZ  . PHE A 1 590 ? -38.426 -25.003 -8.370  1.00 71.09 590 A 1 
ATOM 4697 N N   . ASP A 1 591 ? -42.075 -22.954 -11.710 1.00 84.98 591 A 1 
ATOM 4698 C CA  . ASP A 1 591 ? -43.229 -23.845 -11.704 1.00 84.90 591 A 1 
ATOM 4699 C C   . ASP A 1 591 ? -44.512 -23.069 -11.358 1.00 85.41 591 A 1 
ATOM 4700 O O   . ASP A 1 591 ? -44.468 -21.989 -10.772 1.00 80.52 591 A 1 
ATOM 4701 C CB  . ASP A 1 591 ? -43.002 -24.997 -10.709 1.00 81.71 591 A 1 
ATOM 4702 C CG  . ASP A 1 591 ? -43.821 -26.252 -11.027 1.00 78.23 591 A 1 
ATOM 4703 O OD1 . ASP A 1 591 ? -44.838 -26.157 -11.749 1.00 72.39 591 A 1 
ATOM 4704 O OD2 . ASP A 1 591 ? -43.436 -27.337 -10.544 1.00 72.59 591 A 1 
ATOM 4705 N N   . ARG A 1 592 ? -45.657 -23.643 -11.691 1.00 86.36 592 A 1 
ATOM 4706 C CA  . ARG A 1 592 ? -46.963 -23.081 -11.340 1.00 84.58 592 A 1 
ATOM 4707 C C   . ARG A 1 592 ? -47.186 -23.112 -9.830  1.00 83.26 592 A 1 
ATOM 4708 O O   . ARG A 1 592 ? -46.735 -24.022 -9.139  1.00 72.92 592 A 1 
ATOM 4709 C CB  . ARG A 1 592 ? -48.080 -23.817 -12.082 1.00 81.18 592 A 1 
ATOM 4710 C CG  . ARG A 1 592 ? -47.966 -23.633 -13.602 1.00 75.87 592 A 1 
ATOM 4711 C CD  . ARG A 1 592 ? -49.120 -24.339 -14.306 1.00 73.39 592 A 1 
ATOM 4712 N NE  . ARG A 1 592 ? -49.006 -24.202 -15.762 1.00 65.62 592 A 1 
ATOM 4713 C CZ  . ARG A 1 592 ? -49.840 -24.681 -16.665 1.00 57.16 592 A 1 
ATOM 4714 N NH1 . ARG A 1 592 ? -50.895 -25.371 -16.330 1.00 54.19 592 A 1 
ATOM 4715 N NH2 . ARG A 1 592 ? -49.628 -24.471 -17.930 1.00 52.18 592 A 1 
ATOM 4716 N N   . ASN A 1 593 ? -47.970 -22.168 -9.324  1.00 85.82 593 A 1 
ATOM 4717 C CA  . ASN A 1 593 ? -48.326 -22.052 -7.910  1.00 86.15 593 A 1 
ATOM 4718 C C   . ASN A 1 593 ? -47.132 -21.781 -6.981  1.00 88.54 593 A 1 
ATOM 4719 O O   . ASN A 1 593 ? -46.945 -22.474 -5.972  1.00 85.17 593 A 1 
ATOM 4720 C CB  . ASN A 1 593 ? -49.167 -23.259 -7.457  1.00 80.75 593 A 1 
ATOM 4721 C CG  . ASN A 1 593 ? -50.424 -23.455 -8.270  1.00 73.48 593 A 1 
ATOM 4722 O OD1 . ASN A 1 593 ? -51.352 -22.675 -8.188  1.00 65.83 593 A 1 
ATOM 4723 N ND2 . ASN A 1 593 ? -50.509 -24.521 -9.025  1.00 64.93 593 A 1 
ATOM 4724 N N   . ILE A 1 594 ? -46.376 -20.742 -7.269  1.00 89.18 594 A 1 
ATOM 4725 C CA  . ILE A 1 594 ? -45.325 -20.232 -6.378  1.00 90.02 594 A 1 
ATOM 4726 C C   . ILE A 1 594 ? -45.928 -19.881 -5.009  1.00 90.24 594 A 1 
ATOM 4727 O O   . ILE A 1 594 ? -46.883 -19.105 -4.899  1.00 87.57 594 A 1 
ATOM 4728 C CB  . ILE A 1 594 ? -44.585 -19.039 -7.026  1.00 89.61 594 A 1 
ATOM 4729 C CG1 . ILE A 1 594 ? -43.853 -19.503 -8.313  1.00 85.17 594 A 1 
ATOM 4730 C CG2 . ILE A 1 594 ? -43.592 -18.414 -6.031  1.00 83.99 594 A 1 
ATOM 4731 C CD1 . ILE A 1 594 ? -43.195 -18.371 -9.105  1.00 78.46 594 A 1 
ATOM 4732 N N   . HIS A 1 595 ? -45.361 -20.473 -3.948  1.00 91.98 595 A 1 
ATOM 4733 C CA  . HIS A 1 595 ? -45.784 -20.238 -2.570  1.00 91.74 595 A 1 
ATOM 4734 C C   . HIS A 1 595 ? -45.061 -19.036 -1.956  1.00 92.39 595 A 1 
ATOM 4735 O O   . HIS A 1 595 ? -45.705 -18.146 -1.401  1.00 89.80 595 A 1 
ATOM 4736 C CB  . HIS A 1 595 ? -45.566 -21.509 -1.740  1.00 90.35 595 A 1 
ATOM 4737 C CG  . HIS A 1 595 ? -46.167 -21.383 -0.365  1.00 89.66 595 A 1 
ATOM 4738 N ND1 . HIS A 1 595 ? -47.514 -21.400 -0.072  1.00 77.41 595 A 1 
ATOM 4739 C CD2 . HIS A 1 595 ? -45.496 -21.186 0.809   1.00 78.69 595 A 1 
ATOM 4740 C CE1 . HIS A 1 595 ? -47.650 -21.221 1.252   1.00 78.99 595 A 1 
ATOM 4741 N NE2 . HIS A 1 595 ? -46.449 -21.083 1.829   1.00 82.38 595 A 1 
ATOM 4742 N N   . TYR A 1 596 ? -43.740 -18.993 -2.096  1.00 91.95 596 A 1 
ATOM 4743 C CA  . TYR A 1 596 ? -42.902 -17.898 -1.623  1.00 92.33 596 A 1 
ATOM 4744 C C   . TYR A 1 596 ? -41.809 -17.578 -2.638  1.00 92.97 596 A 1 
ATOM 4745 O O   . TYR A 1 596 ? -41.289 -18.471 -3.303  1.00 91.86 596 A 1 
ATOM 4746 C CB  . TYR A 1 596 ? -42.313 -18.258 -0.251  1.00 92.05 596 A 1 
ATOM 4747 C CG  . TYR A 1 596 ? -41.332 -17.236 0.284   1.00 91.96 596 A 1 
ATOM 4748 C CD1 . TYR A 1 596 ? -39.956 -17.370 0.009   1.00 86.35 596 A 1 
ATOM 4749 C CD2 . TYR A 1 596 ? -41.792 -16.124 1.015   1.00 87.54 596 A 1 
ATOM 4750 C CE1 . TYR A 1 596 ? -39.047 -16.400 0.465   1.00 87.24 596 A 1 
ATOM 4751 C CE2 . TYR A 1 596 ? -40.885 -15.152 1.475   1.00 87.37 596 A 1 
ATOM 4752 C CZ  . TYR A 1 596 ? -39.510 -15.291 1.200   1.00 89.63 596 A 1 
ATOM 4753 O OH  . TYR A 1 596 ? -38.629 -14.355 1.639   1.00 87.91 596 A 1 
ATOM 4754 N N   . ILE A 1 597 ? -41.461 -16.309 -2.724  1.00 93.00 597 A 1 
ATOM 4755 C CA  . ILE A 1 597 ? -40.319 -15.811 -3.485  1.00 93.36 597 A 1 
ATOM 4756 C C   . ILE A 1 597 ? -39.675 -14.662 -2.713  1.00 93.29 597 A 1 
ATOM 4757 O O   . ILE A 1 597 ? -40.377 -13.861 -2.096  1.00 91.06 597 A 1 
ATOM 4758 C CB  . ILE A 1 597 ? -40.736 -15.425 -4.919  1.00 92.46 597 A 1 
ATOM 4759 C CG1 . ILE A 1 597 ? -39.504 -14.995 -5.742  1.00 82.81 597 A 1 
ATOM 4760 C CG2 . ILE A 1 597 ? -41.831 -14.352 -4.933  1.00 83.87 597 A 1 
ATOM 4761 C CD1 . ILE A 1 597 ? -39.791 -14.823 -7.233  1.00 79.32 597 A 1 
ATOM 4762 N N   . GLY A 1 598 ? -38.348 -14.586 -2.722  1.00 91.75 598 A 1 
ATOM 4763 C CA  . GLY A 1 598 ? -37.596 -13.522 -2.073  1.00 91.54 598 A 1 
ATOM 4764 C C   . GLY A 1 598 ? -36.141 -13.476 -2.531  1.00 92.43 598 A 1 
ATOM 4765 O O   . GLY A 1 598 ? -35.679 -14.347 -3.269  1.00 90.60 598 A 1 
ATOM 4766 N N   . VAL A 1 599 ? -35.413 -12.466 -2.074  1.00 91.21 599 A 1 
ATOM 4767 C CA  . VAL A 1 599 ? -33.965 -12.370 -2.293  1.00 90.87 599 A 1 
ATOM 4768 C C   . VAL A 1 599 ? -33.257 -13.376 -1.390  1.00 91.26 599 A 1 
ATOM 4769 O O   . VAL A 1 599 ? -33.520 -13.431 -0.186  1.00 89.57 599 A 1 
ATOM 4770 C CB  . VAL A 1 599 ? -33.457 -10.938 -2.056  1.00 89.42 599 A 1 
ATOM 4771 C CG1 . VAL A 1 599 ? -31.934 -10.841 -2.190  1.00 81.68 599 A 1 
ATOM 4772 C CG2 . VAL A 1 599 ? -34.084 -9.978  -3.078  1.00 81.64 599 A 1 
ATOM 4773 N N   . PHE A 1 600 ? -32.359 -14.173 -1.962  1.00 90.60 600 A 1 
ATOM 4774 C CA  . PHE A 1 600 ? -31.541 -15.128 -1.237  1.00 90.11 600 A 1 
ATOM 4775 C C   . PHE A 1 600 ? -30.235 -14.476 -0.786  1.00 89.82 600 A 1 
ATOM 4776 O O   . PHE A 1 600 ? -29.482 -13.948 -1.601  1.00 87.70 600 A 1 
ATOM 4777 C CB  . PHE A 1 600 ? -31.272 -16.358 -2.109  1.00 89.61 600 A 1 
ATOM 4778 C CG  . PHE A 1 600 ? -30.423 -17.399 -1.408  1.00 89.75 600 A 1 
ATOM 4779 C CD1 . PHE A 1 600 ? -29.103 -17.646 -1.832  1.00 81.13 600 A 1 
ATOM 4780 C CD2 . PHE A 1 600 ? -30.940 -18.093 -0.303  1.00 82.65 600 A 1 
ATOM 4781 C CE1 . PHE A 1 600 ? -28.314 -18.592 -1.158  1.00 81.81 600 A 1 
ATOM 4782 C CE2 . PHE A 1 600 ? -30.148 -19.032 0.375   1.00 82.12 600 A 1 
ATOM 4783 C CZ  . PHE A 1 600 ? -28.836 -19.286 -0.058  1.00 87.37 600 A 1 
ATOM 4784 N N   . LYS A 1 601 ? -29.946 -14.575 0.509   1.00 88.97 601 A 1 
ATOM 4785 C CA  . LYS A 1 601 ? -28.665 -14.152 1.078   1.00 87.11 601 A 1 
ATOM 4786 C C   . LYS A 1 601 ? -27.766 -15.373 1.244   1.00 87.33 601 A 1 
ATOM 4787 O O   . LYS A 1 601 ? -28.085 -16.290 1.998   1.00 84.06 601 A 1 
ATOM 4788 C CB  . LYS A 1 601 ? -28.895 -13.441 2.408   1.00 85.01 601 A 1 
ATOM 4789 C CG  . LYS A 1 601 ? -29.688 -12.134 2.254   1.00 79.64 601 A 1 
ATOM 4790 C CD  . LYS A 1 601 ? -29.846 -11.508 3.637   1.00 75.44 601 A 1 
ATOM 4791 C CE  . LYS A 1 601 ? -30.698 -10.242 3.593   1.00 67.74 601 A 1 
ATOM 4792 N NZ  . LYS A 1 601 ? -30.913 -9.755  4.973   1.00 58.67 601 A 1 
ATOM 4793 N N   . ARG A 1 602 ? -26.656 -15.398 0.532   1.00 87.72 602 A 1 
ATOM 4794 C CA  . ARG A 1 602 ? -25.676 -16.482 0.626   1.00 85.78 602 A 1 
ATOM 4795 C C   . ARG A 1 602 ? -24.959 -16.431 1.974   1.00 84.95 602 A 1 
ATOM 4796 O O   . ARG A 1 602 ? -24.650 -15.342 2.446   1.00 79.82 602 A 1 
ATOM 4797 C CB  . ARG A 1 602 ? -24.723 -16.395 -0.573  1.00 83.74 602 A 1 
ATOM 4798 C CG  . ARG A 1 602 ? -23.985 -17.714 -0.817  1.00 75.35 602 A 1 
ATOM 4799 C CD  . ARG A 1 602 ? -23.139 -17.621 -2.089  1.00 74.30 602 A 1 
ATOM 4800 N NE  . ARG A 1 602 ? -22.569 -18.927 -2.453  1.00 67.21 602 A 1 
ATOM 4801 C CZ  . ARG A 1 602 ? -21.849 -19.197 -3.529  1.00 59.43 602 A 1 
ATOM 4802 N NH1 . ARG A 1 602 ? -21.543 -18.276 -4.400  1.00 54.58 602 A 1 
ATOM 4803 N NH2 . ARG A 1 602 ? -21.423 -20.407 -3.747  1.00 52.93 602 A 1 
ATOM 4804 N N   . ASN A 1 603 ? -24.694 -17.594 2.560   1.00 84.99 603 A 1 
ATOM 4805 C CA  . ASN A 1 603 ? -24.056 -17.762 3.873   1.00 83.74 603 A 1 
ATOM 4806 C C   . ASN A 1 603 ? -24.803 -17.088 5.045   1.00 84.62 603 A 1 
ATOM 4807 O O   . ASN A 1 603 ? -24.196 -16.803 6.070   1.00 80.79 603 A 1 
ATOM 4808 C CB  . ASN A 1 603 ? -22.563 -17.382 3.797   1.00 81.07 603 A 1 
ATOM 4809 C CG  . ASN A 1 603 ? -21.791 -18.142 2.737   1.00 75.92 603 A 1 
ATOM 4810 O OD1 . ASN A 1 603 ? -22.112 -19.258 2.347   1.00 68.48 603 A 1 
ATOM 4811 N ND2 . ASN A 1 603 ? -20.737 -17.552 2.226   1.00 68.20 603 A 1 
ATOM 4812 N N   . ASP A 1 604 ? -26.099 -16.859 4.914   1.00 85.72 604 A 1 
ATOM 4813 C CA  . ASP A 1 604 ? -26.935 -16.348 6.000   1.00 85.92 604 A 1 
ATOM 4814 C C   . ASP A 1 604 ? -27.488 -17.518 6.830   1.00 86.51 604 A 1 
ATOM 4815 O O   . ASP A 1 604 ? -28.338 -18.288 6.373   1.00 83.05 604 A 1 
ATOM 4816 C CB  . ASP A 1 604 ? -28.037 -15.456 5.416   1.00 83.54 604 A 1 
ATOM 4817 C CG  . ASP A 1 604 ? -28.891 -14.732 6.464   1.00 81.52 604 A 1 
ATOM 4818 O OD1 . ASP A 1 604 ? -28.694 -14.936 7.677   1.00 75.08 604 A 1 
ATOM 4819 O OD2 . ASP A 1 604 ? -29.785 -13.964 6.037   1.00 76.74 604 A 1 
ATOM 4820 N N   . ASP A 1 605 ? -26.992 -17.657 8.054   1.00 86.03 605 A 1 
ATOM 4821 C CA  . ASP A 1 605 ? -27.433 -18.634 9.052   1.00 85.80 605 A 1 
ATOM 4822 C C   . ASP A 1 605 ? -28.546 -18.100 9.968   1.00 86.76 605 A 1 
ATOM 4823 O O   . ASP A 1 605 ? -29.187 -18.877 10.685  1.00 82.17 605 A 1 
ATOM 4824 C CB  . ASP A 1 605 ? -26.210 -19.112 9.853   1.00 82.37 605 A 1 
ATOM 4825 C CG  . ASP A 1 605 ? -25.533 -18.019 10.700  1.00 74.82 605 A 1 
ATOM 4826 O OD1 . ASP A 1 605 ? -25.752 -16.819 10.415  1.00 67.13 605 A 1 
ATOM 4827 O OD2 . ASP A 1 605 ? -24.811 -18.418 11.638  1.00 71.20 605 A 1 
ATOM 4828 N N   . ARG A 1 606 ? -28.818 -16.798 9.925   1.00 86.56 606 A 1 
ATOM 4829 C CA  . ARG A 1 606 ? -29.813 -16.136 10.775  1.00 86.98 606 A 1 
ATOM 4830 C C   . ARG A 1 606 ? -31.215 -16.153 10.176  1.00 88.87 606 A 1 
ATOM 4831 O O   . ARG A 1 606 ? -32.194 -16.219 10.930  1.00 85.81 606 A 1 
ATOM 4832 C CB  . ARG A 1 606 ? -29.383 -14.696 11.093  1.00 84.36 606 A 1 
ATOM 4833 C CG  . ARG A 1 606 ? -28.087 -14.633 11.916  1.00 78.08 606 A 1 
ATOM 4834 C CD  . ARG A 1 606 ? -27.798 -13.211 12.411  1.00 76.44 606 A 1 
ATOM 4835 N NE  . ARG A 1 606 ? -28.741 -12.788 13.471  1.00 70.58 606 A 1 
ATOM 4836 C CZ  . ARG A 1 606 ? -28.609 -12.971 14.780  1.00 65.51 606 A 1 
ATOM 4837 N NH1 . ARG A 1 606 ? -27.579 -13.583 15.310  1.00 57.34 606 A 1 
ATOM 4838 N NH2 . ARG A 1 606 ? -29.513 -12.537 15.602  1.00 58.19 606 A 1 
ATOM 4839 N N   . THR A 1 607 ? -31.345 -16.121 8.859   1.00 88.65 607 A 1 
ATOM 4840 C CA  . THR A 1 607 ? -32.656 -16.232 8.210   1.00 90.25 607 A 1 
ATOM 4841 C C   . THR A 1 607 ? -33.201 -17.654 8.356   1.00 91.81 607 A 1 
ATOM 4842 O O   . THR A 1 607 ? -32.763 -18.593 7.691   1.00 90.71 607 A 1 
ATOM 4843 C CB  . THR A 1 607 ? -32.613 -15.792 6.742   1.00 89.89 607 A 1 
ATOM 4844 O OG1 . THR A 1 607 ? -32.302 -14.419 6.655   1.00 81.76 607 A 1 
ATOM 4845 C CG2 . THR A 1 607 ? -33.980 -15.931 6.070   1.00 81.07 607 A 1 
ATOM 4846 N N   . ILE A 1 608 ? -34.204 -17.814 9.220   1.00 91.00 608 A 1 
ATOM 4847 C CA  . ILE A 1 608 ? -34.827 -19.106 9.509   1.00 91.95 608 A 1 
ATOM 4848 C C   . ILE A 1 608 ? -36.160 -19.243 8.774   1.00 92.60 608 A 1 
ATOM 4849 O O   . ILE A 1 608 ? -37.068 -18.420 8.896   1.00 91.36 608 A 1 
ATOM 4850 C CB  . ILE A 1 608 ? -34.966 -19.338 11.031  1.00 91.57 608 A 1 
ATOM 4851 C CG1 . ILE A 1 608 ? -33.624 -19.203 11.784  1.00 87.42 608 A 1 
ATOM 4852 C CG2 . ILE A 1 608 ? -35.587 -20.715 11.321  1.00 87.48 608 A 1 
ATOM 4853 C CD1 . ILE A 1 608 ? -32.460 -20.045 11.240  1.00 78.46 608 A 1 
ATOM 4854 N N   . TYR A 1 609 ? -36.294 -20.352 8.053   1.00 93.15 609 A 1 
ATOM 4855 C CA  . TYR A 1 609 ? -37.526 -20.773 7.401   1.00 93.54 609 A 1 
ATOM 4856 C C   . TYR A 1 609 ? -38.317 -21.671 8.355   1.00 93.84 609 A 1 
ATOM 4857 O O   . TYR A 1 609 ? -37.904 -22.799 8.645   1.00 91.96 609 A 1 
ATOM 4858 C CB  . TYR A 1 609 ? -37.206 -21.486 6.081   1.00 93.41 609 A 1 
ATOM 4859 C CG  . TYR A 1 609 ? -36.468 -20.618 5.077   1.00 93.59 609 A 1 
ATOM 4860 C CD1 . TYR A 1 609 ? -37.180 -19.940 4.066   1.00 87.35 609 A 1 
ATOM 4861 C CD2 . TYR A 1 609 ? -35.068 -20.459 5.170   1.00 88.46 609 A 1 
ATOM 4862 C CE1 . TYR A 1 609 ? -36.502 -19.106 3.158   1.00 88.09 609 A 1 
ATOM 4863 C CE2 . TYR A 1 609 ? -34.388 -19.615 4.270   1.00 88.75 609 A 1 
ATOM 4864 C CZ  . TYR A 1 609 ? -35.106 -18.939 3.263   1.00 91.64 609 A 1 
ATOM 4865 O OH  . TYR A 1 609 ? -34.450 -18.112 2.402   1.00 90.06 609 A 1 
ATOM 4866 N N   . ASN A 1 610 ? -39.471 -21.195 8.833   1.00 92.36 610 A 1 
ATOM 4867 C CA  . ASN A 1 610 ? -40.416 -21.967 9.630   1.00 92.78 610 A 1 
ATOM 4868 C C   . ASN A 1 610 ? -41.476 -22.559 8.697   1.00 93.02 610 A 1 
ATOM 4869 O O   . ASN A 1 610 ? -42.215 -21.827 8.042   1.00 91.11 610 A 1 
ATOM 4870 C CB  . ASN A 1 610 ? -41.043 -21.072 10.710  1.00 91.86 610 A 1 
ATOM 4871 C CG  . ASN A 1 610 ? -40.067 -20.561 11.758  1.00 90.97 610 A 1 
ATOM 4872 O OD1 . ASN A 1 610 ? -38.982 -21.080 11.954  1.00 82.88 610 A 1 
ATOM 4873 N ND2 . ASN A 1 610 ? -40.449 -19.542 12.490  1.00 83.85 610 A 1 
ATOM 4874 N N   . VAL A 1 611 ? -41.553 -23.874 8.635   1.00 93.51 611 A 1 
ATOM 4875 C CA  . VAL A 1 611 ? -42.388 -24.572 7.651   1.00 93.95 611 A 1 
ATOM 4876 C C   . VAL A 1 611 ? -43.254 -25.633 8.323   1.00 94.19 611 A 1 
ATOM 4877 O O   . VAL A 1 611 ? -42.766 -26.452 9.098   1.00 92.46 611 A 1 
ATOM 4878 C CB  . VAL A 1 611 ? -41.525 -25.187 6.528   1.00 93.06 611 A 1 
ATOM 4879 C CG1 . VAL A 1 611 ? -42.392 -25.815 5.425   1.00 82.89 611 A 1 
ATOM 4880 C CG2 . VAL A 1 611 ? -40.630 -24.137 5.859   1.00 83.32 611 A 1 
ATOM 4881 N N   . VAL A 1 612 ? -44.540 -25.666 7.966   1.00 93.60 612 A 1 
ATOM 4882 C CA  . VAL A 1 612 ? -45.458 -26.778 8.236   1.00 93.86 612 A 1 
ATOM 4883 C C   . VAL A 1 612 ? -45.884 -27.376 6.903   1.00 93.89 612 A 1 
ATOM 4884 O O   . VAL A 1 612 ? -46.462 -26.684 6.063   1.00 92.33 612 A 1 
ATOM 4885 C CB  . VAL A 1 612 ? -46.685 -26.345 9.058   1.00 93.50 612 A 1 
ATOM 4886 C CG1 . VAL A 1 612 ? -47.546 -27.558 9.435   1.00 86.43 612 A 1 
ATOM 4887 C CG2 . VAL A 1 612 ? -46.286 -25.639 10.355  1.00 86.09 612 A 1 
ATOM 4888 N N   . TYR A 1 613 ? -45.616 -28.662 6.698   1.00 93.18 613 A 1 
ATOM 4889 C CA  . TYR A 1 613 ? -45.945 -29.334 5.447   1.00 93.48 613 A 1 
ATOM 4890 C C   . TYR A 1 613 ? -46.599 -30.699 5.663   1.00 93.54 613 A 1 
ATOM 4891 O O   . TYR A 1 613 ? -46.376 -31.377 6.667   1.00 91.85 613 A 1 
ATOM 4892 C CB  . TYR A 1 613 ? -44.701 -29.425 4.551   1.00 92.79 613 A 1 
ATOM 4893 C CG  . TYR A 1 613 ? -43.673 -30.456 4.979   1.00 92.90 613 A 1 
ATOM 4894 C CD1 . TYR A 1 613 ? -42.651 -30.113 5.888   1.00 88.31 613 A 1 
ATOM 4895 C CD2 . TYR A 1 613 ? -43.735 -31.761 4.455   1.00 88.82 613 A 1 
ATOM 4896 C CE1 . TYR A 1 613 ? -41.693 -31.069 6.265   1.00 88.12 613 A 1 
ATOM 4897 C CE2 . TYR A 1 613 ? -42.781 -32.725 4.837   1.00 87.73 613 A 1 
ATOM 4898 C CZ  . TYR A 1 613 ? -41.753 -32.378 5.738   1.00 90.45 613 A 1 
ATOM 4899 O OH  . TYR A 1 613 ? -40.829 -33.300 6.096   1.00 88.69 613 A 1 
ATOM 4900 N N   . ARG A 1 614 ? -47.419 -31.115 4.711   1.00 92.24 614 A 1 
ATOM 4901 C CA  . ARG A 1 614 ? -47.993 -32.457 4.633   1.00 92.07 614 A 1 
ATOM 4902 C C   . ARG A 1 614 ? -47.138 -33.319 3.721   1.00 91.58 614 A 1 
ATOM 4903 O O   . ARG A 1 614 ? -46.880 -32.940 2.581   1.00 89.35 614 A 1 
ATOM 4904 C CB  . ARG A 1 614 ? -49.444 -32.364 4.140   1.00 91.11 614 A 1 
ATOM 4905 C CG  . ARG A 1 614 ? -50.145 -33.723 4.158   1.00 87.10 614 A 1 
ATOM 4906 C CD  . ARG A 1 614 ? -51.603 -33.623 3.685   1.00 86.30 614 A 1 
ATOM 4907 N NE  . ARG A 1 614 ? -51.703 -33.299 2.254   1.00 77.61 614 A 1 
ATOM 4908 C CZ  . ARG A 1 614 ? -52.426 -32.349 1.680   1.00 74.87 614 A 1 
ATOM 4909 N NH1 . ARG A 1 614 ? -53.303 -31.630 2.315   1.00 63.97 614 A 1 
ATOM 4910 N NH2 . ARG A 1 614 ? -52.245 -32.080 0.430   1.00 65.86 614 A 1 
ATOM 4911 N N   . ASP A 1 615 ? -46.753 -34.491 4.205   1.00 91.20 615 A 1 
ATOM 4912 C CA  . ASP A 1 615 ? -45.972 -35.467 3.451   1.00 90.22 615 A 1 
ATOM 4913 C C   . ASP A 1 615 ? -46.883 -36.348 2.584   1.00 89.77 615 A 1 
ATOM 4914 O O   . ASP A 1 615 ? -47.650 -37.174 3.090   1.00 83.45 615 A 1 
ATOM 4915 C CB  . ASP A 1 615 ? -45.142 -36.275 4.453   1.00 87.36 615 A 1 
ATOM 4916 C CG  . ASP A 1 615 ? -44.154 -37.226 3.784   1.00 82.05 615 A 1 
ATOM 4917 O OD1 . ASP A 1 615 ? -43.660 -36.894 2.685   1.00 74.73 615 A 1 
ATOM 4918 O OD2 . ASP A 1 615 ? -43.821 -38.250 4.431   1.00 75.34 615 A 1 
ATOM 4919 N N   . GLY A 1 616 ? -46.861 -36.148 1.268   1.00 88.61 616 A 1 
ATOM 4920 C CA  . GLY A 1 616 ? -47.744 -36.830 0.330   1.00 88.39 616 A 1 
ATOM 4921 C C   . GLY A 1 616 ? -49.223 -36.417 0.440   1.00 89.49 616 A 1 
ATOM 4922 O O   . GLY A 1 616 ? -49.609 -35.495 1.160   1.00 84.94 616 A 1 
ATOM 4923 N N   . ARG A 1 617 ? -50.111 -37.110 -0.298  1.00 90.22 617 A 1 
ATOM 4924 C CA  . ARG A 1 617 ? -51.539 -36.738 -0.382  1.00 89.90 617 A 1 
ATOM 4925 C C   . ARG A 1 617 ? -52.291 -36.878 0.948   1.00 89.97 617 A 1 
ATOM 4926 O O   . ARG A 1 617 ? -53.127 -36.030 1.263   1.00 83.94 617 A 1 
ATOM 4927 C CB  . ARG A 1 617 ? -52.214 -37.552 -1.500  1.00 87.25 617 A 1 
ATOM 4928 C CG  . ARG A 1 617 ? -53.633 -37.046 -1.814  1.00 77.84 617 A 1 
ATOM 4929 C CD  . ARG A 1 617 ? -54.237 -37.803 -2.997  1.00 74.38 617 A 1 
ATOM 4930 N NE  . ARG A 1 617 ? -55.573 -37.290 -3.347  1.00 64.85 617 A 1 
ATOM 4931 C CZ  . ARG A 1 617 ? -56.312 -37.655 -4.383  1.00 56.77 617 A 1 
ATOM 4932 N NH1 . ARG A 1 617 ? -55.918 -38.569 -5.228  1.00 52.51 617 A 1 
ATOM 4933 N NH2 . ARG A 1 617 ? -57.482 -37.111 -4.594  1.00 50.22 617 A 1 
ATOM 4934 N N   . ASN A 1 618 ? -52.010 -37.939 1.710   1.00 88.06 618 A 1 
ATOM 4935 C CA  . ASN A 1 618 ? -52.689 -38.277 2.973   1.00 87.22 618 A 1 
ATOM 4936 C C   . ASN A 1 618 ? -51.697 -38.611 4.107   1.00 87.89 618 A 1 
ATOM 4937 O O   . ASN A 1 618 ? -52.074 -39.269 5.073   1.00 81.10 618 A 1 
ATOM 4938 C CB  . ASN A 1 618 ? -53.662 -39.448 2.713   1.00 83.74 618 A 1 
ATOM 4939 C CG  . ASN A 1 618 ? -54.871 -39.100 1.861   1.00 78.83 618 A 1 
ATOM 4940 O OD1 . ASN A 1 618 ? -55.379 -37.998 1.837   1.00 70.48 618 A 1 
ATOM 4941 N ND2 . ASN A 1 618 ? -55.406 -40.058 1.140   1.00 70.13 618 A 1 
ATOM 4942 N N   . GLY A 1 619 ? -50.439 -38.202 3.985   1.00 87.52 619 A 1 
ATOM 4943 C CA  . GLY A 1 619 ? -49.382 -38.480 4.952   1.00 87.68 619 A 1 
ATOM 4944 C C   . GLY A 1 619 ? -49.442 -37.615 6.214   1.00 89.50 619 A 1 
ATOM 4945 O O   . GLY A 1 619 ? -50.355 -36.804 6.409   1.00 85.49 619 A 1 
ATOM 4946 N N   . GLY A 1 620 ? -48.456 -37.821 7.094   1.00 89.64 620 A 1 
ATOM 4947 C CA  . GLY A 1 620 ? -48.295 -37.038 8.319   1.00 90.27 620 A 1 
ATOM 4948 C C   . GLY A 1 620 ? -47.970 -35.572 8.030   1.00 91.73 620 A 1 
ATOM 4949 O O   . GLY A 1 620 ? -47.426 -35.235 6.978   1.00 88.73 620 A 1 
ATOM 4950 N N   . ILE A 1 621 ? -48.288 -34.705 8.990   1.00 91.67 621 A 1 
ATOM 4951 C CA  . ILE A 1 621 ? -47.962 -33.282 8.952   1.00 92.49 621 A 1 
ATOM 4952 C C   . ILE A 1 621 ? -46.713 -33.062 9.793   1.00 93.05 621 A 1 
ATOM 4953 O O   . ILE A 1 621 ? -46.680 -33.441 10.963  1.00 90.59 621 A 1 
ATOM 4954 C CB  . ILE A 1 621 ? -49.154 -32.429 9.419   1.00 91.56 621 A 1 
ATOM 4955 C CG1 . ILE A 1 621 ? -50.374 -32.686 8.499   1.00 87.01 621 A 1 
ATOM 4956 C CG2 . ILE A 1 621 ? -48.763 -30.943 9.419   1.00 86.00 621 A 1 
ATOM 4957 C CD1 . ILE A 1 621 ? -51.672 -32.051 8.987   1.00 76.95 621 A 1 
ATOM 4958 N N   . TYR A 1 622 ? -45.708 -32.460 9.195   1.00 92.41 622 A 1 
ATOM 4959 C CA  . TYR A 1 622 ? -44.412 -32.190 9.804   1.00 92.77 622 A 1 
ATOM 4960 C C   . TYR A 1 622 ? -44.218 -30.692 9.990   1.00 93.47 622 A 1 
ATOM 4961 O O   . TYR A 1 622 ? -44.718 -29.889 9.201   1.00 91.64 622 A 1 
ATOM 4962 C CB  . TYR A 1 622 ? -43.298 -32.799 8.948   1.00 91.98 622 A 1 
ATOM 4963 C CG  . TYR A 1 622 ? -43.311 -34.314 8.919   1.00 91.85 622 A 1 
ATOM 4964 C CD1 . TYR A 1 622 ? -42.501 -35.045 9.810   1.00 83.79 622 A 1 
ATOM 4965 C CD2 . TYR A 1 622 ? -44.154 -34.991 8.023   1.00 85.35 622 A 1 
ATOM 4966 C CE1 . TYR A 1 622 ? -42.546 -36.451 9.820   1.00 83.71 622 A 1 
ATOM 4967 C CE2 . TYR A 1 622 ? -44.211 -36.398 8.035   1.00 84.33 622 A 1 
ATOM 4968 C CZ  . TYR A 1 622 ? -43.409 -37.128 8.937   1.00 88.58 622 A 1 
ATOM 4969 O OH  . TYR A 1 622 ? -43.482 -38.483 8.962   1.00 87.21 622 A 1 
ATOM 4970 N N   . MET A 1 623 ? -43.457 -30.346 11.026  1.00 93.38 623 A 1 
ATOM 4971 C CA  . MET A 1 623 ? -43.003 -28.989 11.288  1.00 93.10 623 A 1 
ATOM 4972 C C   . MET A 1 623 ? -41.478 -28.945 11.292  1.00 93.25 623 A 1 
ATOM 4973 O O   . MET A 1 623 ? -40.815 -29.871 11.765  1.00 90.72 623 A 1 
ATOM 4974 C CB  . MET A 1 623 ? -43.621 -28.465 12.589  1.00 90.28 623 A 1 
ATOM 4975 C CG  . MET A 1 623 ? -43.171 -29.225 13.842  1.00 83.33 623 A 1 
ATOM 4976 S SD  . MET A 1 623 ? -44.072 -28.748 15.328  1.00 83.27 623 A 1 
ATOM 4977 C CE  . MET A 1 623 ? -43.078 -29.524 16.621  1.00 71.55 623 A 1 
ATOM 4978 N N   . LYS A 1 624 ? -40.923 -27.884 10.744  1.00 93.03 624 A 1 
ATOM 4979 C CA  . LYS A 1 624 ? -39.484 -27.755 10.516  1.00 92.87 624 A 1 
ATOM 4980 C C   . LYS A 1 624 ? -39.047 -26.306 10.662  1.00 93.84 624 A 1 
ATOM 4981 O O   . LYS A 1 624 ? -39.716 -25.414 10.154  1.00 91.96 624 A 1 
ATOM 4982 C CB  . LYS A 1 624 ? -39.198 -28.297 9.107   1.00 89.05 624 A 1 
ATOM 4983 C CG  . LYS A 1 624 ? -37.730 -28.239 8.687   1.00 84.28 624 A 1 
ATOM 4984 C CD  . LYS A 1 624 ? -37.584 -28.810 7.276   1.00 86.62 624 A 1 
ATOM 4985 C CE  . LYS A 1 624 ? -36.148 -28.691 6.779   1.00 81.25 624 A 1 
ATOM 4986 N NZ  . LYS A 1 624 ? -36.036 -29.175 5.389   1.00 78.98 624 A 1 
ATOM 4987 N N   . ARG A 1 625 ? -37.886 -26.099 11.305  1.00 92.50 625 A 1 
ATOM 4988 C CA  . ARG A 1 625 ? -37.139 -24.841 11.292  1.00 92.92 625 A 1 
ATOM 4989 C C   . ARG A 1 625 ? -35.761 -25.100 10.703  1.00 93.19 625 A 1 
ATOM 4990 O O   . ARG A 1 625 ? -35.065 -26.005 11.173  1.00 90.71 625 A 1 
ATOM 4991 C CB  . ARG A 1 625 ? -37.010 -24.240 12.695  1.00 91.94 625 A 1 
ATOM 4992 C CG  . ARG A 1 625 ? -38.355 -23.949 13.357  1.00 87.44 625 A 1 
ATOM 4993 C CD  . ARG A 1 625 ? -38.182 -23.274 14.727  1.00 88.36 625 A 1 
ATOM 4994 N NE  . ARG A 1 625 ? -37.715 -21.881 14.616  1.00 84.98 625 A 1 
ATOM 4995 C CZ  . ARG A 1 625 ? -37.171 -21.156 15.575  1.00 86.32 625 A 1 
ATOM 4996 N NH1 . ARG A 1 625 ? -36.928 -21.624 16.763  1.00 74.15 625 A 1 
ATOM 4997 N NH2 . ARG A 1 625 ? -36.854 -19.915 15.363  1.00 76.39 625 A 1 
ATOM 4998 N N   . CYS A 1 626 ? -35.374 -24.367 9.681   1.00 92.77 626 A 1 
ATOM 4999 C CA  . CYS A 1 626 ? -34.058 -24.543 9.071   1.00 92.36 626 A 1 
ATOM 5000 C C   . CYS A 1 626 ? -33.515 -23.250 8.463   1.00 92.79 626 A 1 
ATOM 5001 O O   . CYS A 1 626 ? -34.285 -22.441 7.950   1.00 90.85 626 A 1 
ATOM 5002 C CB  . CYS A 1 626 ? -34.109 -25.656 8.021   1.00 90.38 626 A 1 
ATOM 5003 S SG  . CYS A 1 626 ? -35.252 -25.275 6.656   1.00 86.47 626 A 1 
ATOM 5004 N N   . ALA A 1 627 ? -32.190 -23.123 8.458   1.00 91.64 627 A 1 
ATOM 5005 C CA  . ALA A 1 627 ? -31.472 -22.126 7.672   1.00 91.27 627 A 1 
ATOM 5006 C C   . ALA A 1 627 ? -31.047 -22.711 6.317   1.00 91.54 627 A 1 
ATOM 5007 O O   . ALA A 1 627 ? -30.806 -23.916 6.189   1.00 89.21 627 A 1 
ATOM 5008 C CB  . ALA A 1 627 ? -30.268 -21.621 8.479   1.00 89.57 627 A 1 
ATOM 5009 N N   . ILE A 1 628 ? -30.949 -21.850 5.307   1.00 91.62 628 A 1 
ATOM 5010 C CA  . ILE A 1 628 ? -30.408 -22.188 3.987   1.00 91.62 628 A 1 
ATOM 5011 C C   . ILE A 1 628 ? -29.193 -21.287 3.755   1.00 90.90 628 A 1 
ATOM 5012 O O   . ILE A 1 628 ? -29.341 -20.142 3.347   1.00 87.86 628 A 1 
ATOM 5013 C CB  . ILE A 1 628 ? -31.473 -22.051 2.876   1.00 91.55 628 A 1 
ATOM 5014 C CG1 . ILE A 1 628 ? -32.733 -22.897 3.177   1.00 87.39 628 A 1 
ATOM 5015 C CG2 . ILE A 1 628 ? -30.862 -22.469 1.522   1.00 86.12 628 A 1 
ATOM 5016 C CD1 . ILE A 1 628 ? -33.875 -22.700 2.171   1.00 81.88 628 A 1 
ATOM 5017 N N   . MET A 1 629 ? -27.997 -21.801 4.028   1.00 88.96 629 A 1 
ATOM 5018 C CA  . MET A 1 629 ? -26.754 -21.017 3.941   1.00 86.62 629 A 1 
ATOM 5019 C C   . MET A 1 629 ? -26.218 -20.919 2.509   1.00 85.14 629 A 1 
ATOM 5020 O O   . MET A 1 629 ? -25.797 -19.858 2.049   1.00 75.68 629 A 1 
ATOM 5021 C CB  . MET A 1 629 ? -25.694 -21.637 4.855   1.00 83.81 629 A 1 
ATOM 5022 C CG  . MET A 1 629 ? -26.095 -21.621 6.336   1.00 78.08 629 A 1 
ATOM 5023 S SD  . MET A 1 629 ? -24.913 -22.488 7.399   1.00 72.63 629 A 1 
ATOM 5024 C CE  . MET A 1 629 ? -23.528 -21.319 7.363   1.00 62.14 629 A 1 
ATOM 5025 N N   . GLY A 1 630 ? -26.241 -22.025 1.777   1.00 81.28 630 A 1 
ATOM 5026 C CA  . GLY A 1 630 ? -25.739 -22.074 0.413   1.00 79.25 630 A 1 
ATOM 5027 C C   . GLY A 1 630 ? -26.140 -23.347 -0.313  1.00 80.38 630 A 1 
ATOM 5028 O O   . GLY A 1 630 ? -26.181 -24.433 0.266   1.00 73.92 630 A 1 
ATOM 5029 N N   . ILE A 1 631 ? -26.446 -23.201 -1.604  1.00 81.31 631 A 1 
ATOM 5030 C CA  . ILE A 1 631 ? -26.765 -24.290 -2.528  1.00 81.02 631 A 1 
ATOM 5031 C C   . ILE A 1 631 ? -26.236 -23.960 -3.928  1.00 83.91 631 A 1 
ATOM 5032 O O   . ILE A 1 631 ? -25.961 -22.799 -4.239  1.00 77.31 631 A 1 
ATOM 5033 C CB  . ILE A 1 631 ? -28.279 -24.600 -2.563  1.00 75.03 631 A 1 
ATOM 5034 C CG1 . ILE A 1 631 ? -29.117 -23.436 -3.109  1.00 67.68 631 A 1 
ATOM 5035 C CG2 . ILE A 1 631 ? -28.797 -25.057 -1.194  1.00 64.99 631 A 1 
ATOM 5036 C CD1 . ILE A 1 631 ? -30.577 -23.844 -3.359  1.00 61.73 631 A 1 
ATOM 5037 N N   . THR A 1 632 ? -26.131 -24.983 -4.772  1.00 83.32 632 A 1 
ATOM 5038 C CA  . THR A 1 632 ? -25.812 -24.813 -6.193  1.00 84.95 632 A 1 
ATOM 5039 C C   . THR A 1 632 ? -26.970 -24.113 -6.905  1.00 86.25 632 A 1 
ATOM 5040 O O   . THR A 1 632 ? -28.132 -24.480 -6.699  1.00 82.94 632 A 1 
ATOM 5041 C CB  . THR A 1 632 ? -25.519 -26.166 -6.857  1.00 82.46 632 A 1 
ATOM 5042 O OG1 . THR A 1 632 ? -24.654 -26.928 -6.048  1.00 73.38 632 A 1 
ATOM 5043 C CG2 . THR A 1 632 ? -24.840 -26.020 -8.212  1.00 72.94 632 A 1 
ATOM 5044 N N   . ARG A 1 633 ? -26.653 -23.110 -7.728  1.00 86.96 633 A 1 
ATOM 5045 C CA  . ARG A 1 633 ? -27.654 -22.404 -8.544  1.00 86.94 633 A 1 
ATOM 5046 C C   . ARG A 1 633 ? -28.319 -23.353 -9.536  1.00 87.51 633 A 1 
ATOM 5047 O O   . ARG A 1 633 ? -27.705 -24.331 -9.964  1.00 83.45 633 A 1 
ATOM 5048 C CB  . ARG A 1 633 ? -27.012 -21.233 -9.294  1.00 83.98 633 A 1 
ATOM 5049 C CG  . ARG A 1 633 ? -26.634 -20.070 -8.371  1.00 78.34 633 A 1 
ATOM 5050 C CD  . ARG A 1 633 ? -26.008 -18.961 -9.215  1.00 78.30 633 A 1 
ATOM 5051 N NE  . ARG A 1 633 ? -25.695 -17.773 -8.406  1.00 74.07 633 A 1 
ATOM 5052 C CZ  . ARG A 1 633 ? -24.707 -16.925 -8.581  1.00 70.41 633 A 1 
ATOM 5053 N NH1 . ARG A 1 633 ? -23.816 -17.073 -9.529  1.00 62.46 633 A 1 
ATOM 5054 N NH2 . ARG A 1 633 ? -24.602 -15.899 -7.794  1.00 64.03 633 A 1 
ATOM 5055 N N   . ASP A 1 634 ? -29.565 -23.033 -9.884  1.00 87.58 634 A 1 
ATOM 5056 C CA  . ASP A 1 634 ? -30.374 -23.712 -10.905 1.00 87.89 634 A 1 
ATOM 5057 C C   . ASP A 1 634 ? -30.576 -25.220 -10.668 1.00 89.57 634 A 1 
ATOM 5058 O O   . ASP A 1 634 ? -30.999 -25.960 -11.550 1.00 86.24 634 A 1 
ATOM 5059 C CB  . ASP A 1 634 ? -29.881 -23.322 -12.306 1.00 85.51 634 A 1 
ATOM 5060 C CG  . ASP A 1 634 ? -29.801 -21.796 -12.451 1.00 82.66 634 A 1 
ATOM 5061 O OD1 . ASP A 1 634 ? -30.779 -21.115 -12.057 1.00 75.64 634 A 1 
ATOM 5062 O OD2 . ASP A 1 634 ? -28.735 -21.293 -12.863 1.00 77.99 634 A 1 
ATOM 5063 N N   . ARG A 1 635 ? -30.326 -25.670 -9.443  1.00 88.70 635 A 1 
ATOM 5064 C CA  . ARG A 1 635 ? -30.624 -27.025 -8.994  1.00 90.23 635 A 1 
ATOM 5065 C C   . ARG A 1 635 ? -31.854 -27.019 -8.095  1.00 91.12 635 A 1 
ATOM 5066 O O   . ARG A 1 635 ? -31.939 -26.233 -7.152  1.00 87.77 635 A 1 
ATOM 5067 C CB  . ARG A 1 635 ? -29.391 -27.625 -8.316  1.00 89.64 635 A 1 
ATOM 5068 C CG  . ARG A 1 635 ? -29.618 -29.079 -7.905  1.00 82.58 635 A 1 
ATOM 5069 C CD  . ARG A 1 635 ? -28.326 -29.690 -7.362  1.00 80.45 635 A 1 
ATOM 5070 N NE  . ARG A 1 635 ? -28.541 -31.077 -6.931  1.00 71.15 635 A 1 
ATOM 5071 C CZ  . ARG A 1 635 ? -27.611 -31.920 -6.516  1.00 62.11 635 A 1 
ATOM 5072 N NH1 . ARG A 1 635 ? -26.356 -31.571 -6.425  1.00 56.75 635 A 1 
ATOM 5073 N NH2 . ARG A 1 635 ? -27.927 -33.140 -6.181  1.00 53.85 635 A 1 
ATOM 5074 N N   . GLU A 1 636 ? -32.771 -27.944 -8.359  1.00 90.26 636 A 1 
ATOM 5075 C CA  . GLU A 1 636 ? -33.964 -28.148 -7.543  1.00 90.47 636 A 1 
ATOM 5076 C C   . GLU A 1 636 ? -33.646 -28.889 -6.243  1.00 90.88 636 A 1 
ATOM 5077 O O   . GLU A 1 636 ? -32.861 -29.843 -6.212  1.00 87.55 636 A 1 
ATOM 5078 C CB  . GLU A 1 636 ? -35.050 -28.897 -8.325  1.00 88.09 636 A 1 
ATOM 5079 C CG  . GLU A 1 636 ? -35.581 -28.091 -9.518  1.00 79.46 636 A 1 
ATOM 5080 C CD  . GLU A 1 636 ? -36.761 -28.765 -10.230 1.00 80.00 636 A 1 
ATOM 5081 O OE1 . GLU A 1 636 ? -37.075 -28.332 -11.357 1.00 70.57 636 A 1 
ATOM 5082 O OE2 . GLU A 1 636 ? -37.392 -29.674 -9.644  1.00 72.47 636 A 1 
ATOM 5083 N N   . TYR A 1 637 ? -34.289 -28.451 -5.165  1.00 90.82 637 A 1 
ATOM 5084 C CA  . TYR A 1 637 ? -34.209 -29.048 -3.841  1.00 90.81 637 A 1 
ATOM 5085 C C   . TYR A 1 637 ? -35.600 -29.163 -3.225  1.00 91.56 637 A 1 
ATOM 5086 O O   . TYR A 1 637 ? -36.492 -28.372 -3.520  1.00 89.51 637 A 1 
ATOM 5087 C CB  . TYR A 1 637 ? -33.308 -28.197 -2.947  1.00 89.70 637 A 1 
ATOM 5088 C CG  . TYR A 1 637 ? -31.870 -28.103 -3.406  1.00 89.51 637 A 1 
ATOM 5089 C CD1 . TYR A 1 637 ? -30.949 -29.105 -3.050  1.00 83.57 637 A 1 
ATOM 5090 C CD2 . TYR A 1 637 ? -31.455 -27.021 -4.200  1.00 84.72 637 A 1 
ATOM 5091 C CE1 . TYR A 1 637 ? -29.615 -29.022 -3.477  1.00 82.99 637 A 1 
ATOM 5092 C CE2 . TYR A 1 637 ? -30.120 -26.938 -4.634  1.00 82.97 637 A 1 
ATOM 5093 C CZ  . TYR A 1 637 ? -29.198 -27.937 -4.266  1.00 86.57 637 A 1 
ATOM 5094 O OH  . TYR A 1 637 ? -27.904 -27.858 -4.678  1.00 84.16 637 A 1 
ATOM 5095 N N   . ASP A 1 638 ? -35.765 -30.115 -2.292  1.00 90.90 638 A 1 
ATOM 5096 C CA  . ASP A 1 638 ? -37.006 -30.299 -1.547  1.00 91.18 638 A 1 
ATOM 5097 C C   . ASP A 1 638 ? -36.901 -29.739 -0.127  1.00 91.77 638 A 1 
ATOM 5098 O O   . ASP A 1 638 ? -36.008 -30.086 0.657   1.00 88.03 638 A 1 
ATOM 5099 C CB  . ASP A 1 638 ? -37.387 -31.776 -1.527  1.00 87.92 638 A 1 
ATOM 5100 C CG  . ASP A 1 638 ? -37.918 -32.243 -2.879  1.00 81.86 638 A 1 
ATOM 5101 O OD1 . ASP A 1 638 ? -39.006 -31.745 -3.241  1.00 74.58 638 A 1 
ATOM 5102 O OD2 . ASP A 1 638 ? -37.264 -33.120 -3.476  1.00 74.56 638 A 1 
ATOM 5103 N N   . MET A 1 639 ? -37.869 -28.912 0.249   1.00 90.80 639 A 1 
ATOM 5104 C CA  . MET A 1 639 ? -38.087 -28.493 1.630   1.00 90.58 639 A 1 
ATOM 5105 C C   . MET A 1 639 ? -38.853 -29.565 2.422   1.00 91.03 639 A 1 
ATOM 5106 O O   . MET A 1 639 ? -38.710 -29.669 3.644   1.00 87.37 639 A 1 
ATOM 5107 C CB  . MET A 1 639 ? -38.821 -27.142 1.628   1.00 88.95 639 A 1 
ATOM 5108 C CG  . MET A 1 639 ? -38.979 -26.560 3.035   1.00 83.46 639 A 1 
ATOM 5109 S SD  . MET A 1 639 ? -37.434 -26.303 3.964   1.00 82.71 639 A 1 
ATOM 5110 C CE  . MET A 1 639 ? -36.769 -24.860 3.114   1.00 71.43 639 A 1 
ATOM 5111 N N   . THR A 1 640 ? -39.659 -30.388 1.748   1.00 90.90 640 A 1 
ATOM 5112 C CA  . THR A 1 640 ? -40.388 -31.543 2.287   1.00 89.90 640 A 1 
ATOM 5113 C C   . THR A 1 640 ? -39.515 -32.805 2.255   1.00 89.05 640 A 1 
ATOM 5114 O O   . THR A 1 640 ? -38.299 -32.741 2.066   1.00 84.77 640 A 1 
ATOM 5115 C CB  . THR A 1 640 ? -41.708 -31.740 1.525   1.00 88.88 640 A 1 
ATOM 5116 O OG1 . THR A 1 640 ? -41.463 -32.167 0.211   1.00 79.86 640 A 1 
ATOM 5117 C CG2 . THR A 1 640 ? -42.569 -30.479 1.464   1.00 78.99 640 A 1 
ATOM 5118 N N   . LYS A 1 641 ? -40.131 -33.991 2.438   1.00 88.75 641 A 1 
ATOM 5119 C CA  . LYS A 1 641 ? -39.449 -35.282 2.222   1.00 86.97 641 A 1 
ATOM 5120 C C   . LYS A 1 641 ? -39.276 -35.659 0.745   1.00 86.86 641 A 1 
ATOM 5121 O O   . LYS A 1 641 ? -38.751 -36.733 0.470   1.00 80.29 641 A 1 
ATOM 5122 C CB  . LYS A 1 641 ? -40.196 -36.399 2.950   1.00 84.29 641 A 1 
ATOM 5123 C CG  . LYS A 1 641 ? -40.119 -36.282 4.468   1.00 79.49 641 A 1 
ATOM 5124 C CD  . LYS A 1 641 ? -40.806 -37.514 5.054   1.00 78.41 641 A 1 
ATOM 5125 C CE  . LYS A 1 641 ? -40.656 -37.552 6.559   1.00 71.55 641 A 1 
ATOM 5126 N NZ  . LYS A 1 641 ? -41.344 -38.743 7.092   1.00 65.03 641 A 1 
ATOM 5127 N N   . GLY A 1 642 ? -39.765 -34.851 -0.187  1.00 86.75 642 A 1 
ATOM 5128 C CA  . GLY A 1 642 ? -39.748 -35.149 -1.623  1.00 85.94 642 A 1 
ATOM 5129 C C   . GLY A 1 642 ? -40.772 -36.201 -2.071  1.00 87.97 642 A 1 
ATOM 5130 O O   . GLY A 1 642 ? -40.703 -36.711 -3.181  1.00 83.85 642 A 1 
ATOM 5131 N N   . THR A 1 643 ? -41.734 -36.570 -1.208  1.00 88.06 643 A 1 
ATOM 5132 C CA  . THR A 1 643 ? -42.798 -37.505 -1.604  1.00 88.22 643 A 1 
ATOM 5133 C C   . THR A 1 643 ? -43.798 -36.830 -2.545  1.00 88.85 643 A 1 
ATOM 5134 O O   . THR A 1 643 ? -44.222 -35.693 -2.329  1.00 85.24 643 A 1 
ATOM 5135 C CB  . THR A 1 643 ? -43.521 -38.127 -0.408  1.00 86.24 643 A 1 
ATOM 5136 O OG1 . THR A 1 643 ? -43.950 -37.154 0.492   1.00 75.93 643 A 1 
ATOM 5137 C CG2 . THR A 1 643 ? -42.626 -39.090 0.367   1.00 73.13 643 A 1 
ATOM 5138 N N   . LEU A 1 644 ? -44.221 -37.543 -3.579  1.00 88.87 644 A 1 
ATOM 5139 C CA  . LEU A 1 644 ? -45.178 -37.036 -4.565  1.00 89.04 644 A 1 
ATOM 5140 C C   . LEU A 1 644 ? -46.466 -36.524 -3.900  1.00 88.84 644 A 1 
ATOM 5141 O O   . LEU A 1 644 ? -47.083 -37.218 -3.086  1.00 83.37 644 A 1 
ATOM 5142 C CB  . LEU A 1 644 ? -45.502 -38.144 -5.582  1.00 86.65 644 A 1 
ATOM 5143 C CG  . LEU A 1 644 ? -44.388 -38.427 -6.607  1.00 77.87 644 A 1 
ATOM 5144 C CD1 . LEU A 1 644 ? -44.656 -39.763 -7.294  1.00 70.35 644 A 1 
ATOM 5145 C CD2 . LEU A 1 644 ? -44.316 -37.336 -7.673  1.00 70.33 644 A 1 
ATOM 5146 N N   . ARG A 1 645 ? -46.904 -35.321 -4.298  1.00 88.34 645 A 1 
ATOM 5147 C CA  . ARG A 1 645 ? -48.086 -34.614 -3.768  1.00 88.99 645 A 1 
ATOM 5148 C C   . ARG A 1 645 ? -47.953 -34.193 -2.299  1.00 90.55 645 A 1 
ATOM 5149 O O   . ARG A 1 645 ? -48.968 -34.097 -1.599  1.00 86.63 645 A 1 
ATOM 5150 C CB  . ARG A 1 645 ? -49.384 -35.395 -4.034  1.00 87.11 645 A 1 
ATOM 5151 C CG  . ARG A 1 645 ? -49.588 -35.804 -5.493  1.00 84.35 645 A 1 
ATOM 5152 C CD  . ARG A 1 645 ? -50.878 -36.621 -5.613  1.00 77.06 645 A 1 
ATOM 5153 N NE  . ARG A 1 645 ? -51.195 -36.912 -7.017  1.00 70.70 645 A 1 
ATOM 5154 C CZ  . ARG A 1 645 ? -52.123 -37.738 -7.464  1.00 61.04 645 A 1 
ATOM 5155 N NH1 . ARG A 1 645 ? -52.879 -38.428 -6.661  1.00 55.89 645 A 1 
ATOM 5156 N NH2 . ARG A 1 645 ? -52.318 -37.881 -8.751  1.00 56.81 645 A 1 
ATOM 5157 N N   . SER A 1 646 ? -46.725 -33.947 -1.828  1.00 89.51 646 A 1 
ATOM 5158 C CA  . SER A 1 646 ? -46.508 -33.157 -0.615  1.00 89.72 646 A 1 
ATOM 5159 C C   . SER A 1 646 ? -47.006 -31.723 -0.825  1.00 89.90 646 A 1 
ATOM 5160 O O   . SER A 1 646 ? -47.120 -31.266 -1.958  1.00 86.94 646 A 1 
ATOM 5161 C CB  . SER A 1 646 ? -45.036 -33.157 -0.204  1.00 88.50 646 A 1 
ATOM 5162 O OG  . SER A 1 646 ? -44.647 -34.481 0.102   1.00 79.00 646 A 1 
ATOM 5163 N N   . GLU A 1 647 ? -47.349 -31.031 0.264   1.00 90.83 647 A 1 
ATOM 5164 C CA  . GLU A 1 647 ? -47.883 -29.666 0.196   1.00 91.68 647 A 1 
ATOM 5165 C C   . GLU A 1 647 ? -47.429 -28.856 1.408   1.00 92.72 647 A 1 
ATOM 5166 O O   . GLU A 1 647 ? -47.606 -29.289 2.549   1.00 90.28 647 A 1 
ATOM 5167 C CB  . GLU A 1 647 ? -49.418 -29.725 0.105   1.00 89.04 647 A 1 
ATOM 5168 C CG  . GLU A 1 647 ? -50.098 -28.350 -0.049  1.00 81.74 647 A 1 
ATOM 5169 C CD  . GLU A 1 647 ? -51.643 -28.438 -0.077  1.00 83.05 647 A 1 
ATOM 5170 O OE1 . GLU A 1 647 ? -52.293 -27.452 -0.461  1.00 72.45 647 A 1 
ATOM 5171 O OE2 . GLU A 1 647 ? -52.211 -29.488 0.334   1.00 74.86 647 A 1 
ATOM 5172 N N   . ILE A 1 648 ? -46.884 -27.663 1.164   1.00 92.08 648 A 1 
ATOM 5173 C CA  . ILE A 1 648 ? -46.623 -26.674 2.209   1.00 92.48 648 A 1 
ATOM 5174 C C   . ILE A 1 648 ? -47.962 -26.086 2.662   1.00 92.68 648 A 1 
ATOM 5175 O O   . ILE A 1 648 ? -48.705 -25.496 1.876   1.00 90.16 648 A 1 
ATOM 5176 C CB  . ILE A 1 648 ? -45.625 -25.593 1.732   1.00 91.85 648 A 1 
ATOM 5177 C CG1 . ILE A 1 648 ? -44.253 -26.235 1.405   1.00 87.15 648 A 1 
ATOM 5178 C CG2 . ILE A 1 648 ? -45.477 -24.508 2.811   1.00 85.78 648 A 1 
ATOM 5179 C CD1 . ILE A 1 648 ? -43.185 -25.239 0.929   1.00 78.06 648 A 1 
ATOM 5180 N N   . LEU A 1 649 ? -48.277 -26.256 3.952   1.00 91.69 649 A 1 
ATOM 5181 C CA  . LEU A 1 649 ? -49.497 -25.739 4.575   1.00 91.48 649 A 1 
ATOM 5182 C C   . LEU A 1 649 ? -49.284 -24.354 5.188   1.00 92.28 649 A 1 
ATOM 5183 O O   . LEU A 1 649 ? -50.215 -23.555 5.250   1.00 89.86 649 A 1 
ATOM 5184 C CB  . LEU A 1 649 ? -49.967 -26.723 5.658   1.00 91.22 649 A 1 
ATOM 5185 C CG  . LEU A 1 649 ? -50.278 -28.151 5.167   1.00 90.18 649 A 1 
ATOM 5186 C CD1 . LEU A 1 649 ? -50.700 -29.005 6.360   1.00 82.10 649 A 1 
ATOM 5187 C CD2 . LEU A 1 649 ? -51.403 -28.181 4.132   1.00 83.09 649 A 1 
ATOM 5188 N N   . TYR A 1 650 ? -48.062 -24.090 5.654   1.00 92.33 650 A 1 
ATOM 5189 C CA  . TYR A 1 650 ? -47.643 -22.810 6.205   1.00 92.44 650 A 1 
ATOM 5190 C C   . TYR A 1 650 ? -46.144 -22.632 6.017   1.00 92.93 650 A 1 
ATOM 5191 O O   . TYR A 1 650 ? -45.387 -23.585 6.193   1.00 91.42 650 A 1 
ATOM 5192 C CB  . TYR A 1 650 ? -48.013 -22.750 7.692   1.00 92.15 650 A 1 
ATOM 5193 C CG  . TYR A 1 650 ? -47.673 -21.423 8.324   1.00 92.13 650 A 1 
ATOM 5194 C CD1 . TYR A 1 650 ? -46.439 -21.237 8.977   1.00 85.55 650 A 1 
ATOM 5195 C CD2 . TYR A 1 650 ? -48.579 -20.357 8.205   1.00 86.72 650 A 1 
ATOM 5196 C CE1 . TYR A 1 650 ? -46.122 -19.977 9.516   1.00 86.44 650 A 1 
ATOM 5197 C CE2 . TYR A 1 650 ? -48.267 -19.099 8.744   1.00 86.59 650 A 1 
ATOM 5198 C CZ  . TYR A 1 650 ? -47.042 -18.906 9.401   1.00 89.93 650 A 1 
ATOM 5199 O OH  . TYR A 1 650 ? -46.758 -17.687 9.917   1.00 88.31 650 A 1 
ATOM 5200 N N   . MET A 1 651 ? -45.716 -21.425 5.694   1.00 92.54 651 A 1 
ATOM 5201 C CA  . MET A 1 651 ? -44.306 -21.055 5.653   1.00 92.54 651 A 1 
ATOM 5202 C C   . MET A 1 651 ? -44.144 -19.577 5.968   1.00 92.54 651 A 1 
ATOM 5203 O O   . MET A 1 651 ? -44.869 -18.743 5.427   1.00 89.78 651 A 1 
ATOM 5204 C CB  . MET A 1 651 ? -43.708 -21.390 4.283   1.00 90.69 651 A 1 
ATOM 5205 C CG  . MET A 1 651 ? -42.188 -21.189 4.239   1.00 86.35 651 A 1 
ATOM 5206 S SD  . MET A 1 651 ? -41.428 -21.736 2.685   1.00 85.52 651 A 1 
ATOM 5207 C CE  . MET A 1 651 ? -41.824 -20.304 1.670   1.00 74.52 651 A 1 
ATOM 5208 N N   . SER A 1 652 ? -43.167 -19.270 6.815   1.00 92.76 652 A 1 
ATOM 5209 C CA  . SER A 1 652 ? -42.694 -17.918 7.083   1.00 92.17 652 A 1 
ATOM 5210 C C   . SER A 1 652 ? -41.175 -17.865 6.963   1.00 92.41 652 A 1 
ATOM 5211 O O   . SER A 1 652 ? -40.482 -18.870 7.134   1.00 90.73 652 A 1 
ATOM 5212 C CB  . SER A 1 652 ? -43.139 -17.452 8.462   1.00 90.66 652 A 1 
ATOM 5213 O OG  . SER A 1 652 ? -42.548 -18.291 9.420   1.00 84.14 652 A 1 
ATOM 5214 N N   . VAL A 1 653 ? -40.670 -16.678 6.662   1.00 91.92 653 A 1 
ATOM 5215 C CA  . VAL A 1 653 ? -39.240 -16.398 6.545   1.00 91.73 653 A 1 
ATOM 5216 C C   . VAL A 1 653 ? -38.897 -15.317 7.552   1.00 91.50 653 A 1 
ATOM 5217 O O   . VAL A 1 653 ? -39.426 -14.208 7.472   1.00 88.87 653 A 1 
ATOM 5218 C CB  . VAL A 1 653 ? -38.866 -15.987 5.116   1.00 91.08 653 A 1 
ATOM 5219 C CG1 . VAL A 1 653 ? -37.354 -15.793 4.990   1.00 84.17 653 A 1 
ATOM 5220 C CG2 . VAL A 1 653 ? -39.305 -17.065 4.118   1.00 83.78 653 A 1 
ATOM 5221 N N   . ASN A 1 654 ? -38.055 -15.664 8.523   1.00 90.70 654 A 1 
ATOM 5222 C CA  . ASN A 1 654 ? -37.767 -14.859 9.695   1.00 89.88 654 A 1 
ATOM 5223 C C   . ASN A 1 654 ? -36.282 -14.470 9.701   1.00 89.63 654 A 1 
ATOM 5224 O O   . ASN A 1 654 ? -35.442 -15.324 10.012  1.00 86.17 654 A 1 
ATOM 5225 C CB  . ASN A 1 654 ? -38.177 -15.670 10.927  1.00 88.76 654 A 1 
ATOM 5226 C CG  . ASN A 1 654 ? -39.674 -15.927 10.964  1.00 87.56 654 A 1 
ATOM 5227 O OD1 . ASN A 1 654 ? -40.486 -15.022 10.957  1.00 77.56 654 A 1 
ATOM 5228 N ND2 . ASN A 1 654 ? -40.088 -17.167 10.988  1.00 78.16 654 A 1 
ATOM 5229 N N   . PRO A 1 655 ? -35.929 -13.209 9.385   1.00 87.83 655 A 1 
ATOM 5230 C CA  . PRO A 1 655 ? -34.539 -12.776 9.226   1.00 85.51 655 A 1 
ATOM 5231 C C   . PRO A 1 655 ? -33.658 -12.922 10.473  1.00 84.93 655 A 1 
ATOM 5232 O O   . PRO A 1 655 ? -32.445 -13.058 10.346  1.00 79.19 655 A 1 
ATOM 5233 C CB  . PRO A 1 655 ? -34.620 -11.304 8.812   1.00 84.03 655 A 1 
ATOM 5234 C CG  . PRO A 1 655 ? -35.970 -11.200 8.120   1.00 80.73 655 A 1 
ATOM 5235 C CD  . PRO A 1 655 ? -36.833 -12.166 8.924   1.00 85.29 655 A 1 
ATOM 5236 N N   . ASN A 1 656 ? -34.264 -12.900 11.666  1.00 86.46 656 A 1 
ATOM 5237 C CA  . ASN A 1 656 ? -33.569 -13.047 12.950  1.00 85.72 656 A 1 
ATOM 5238 C C   . ASN A 1 656 ? -33.985 -14.318 13.705  1.00 86.42 656 A 1 
ATOM 5239 O O   . ASN A 1 656 ? -33.813 -14.420 14.920  1.00 80.28 656 A 1 
ATOM 5240 C CB  . ASN A 1 656 ? -33.788 -11.786 13.791  1.00 81.80 656 A 1 
ATOM 5241 C CG  . ASN A 1 656 ? -33.298 -10.531 13.107  1.00 75.79 656 A 1 
ATOM 5242 O OD1 . ASN A 1 656 ? -32.154 -10.416 12.705  1.00 67.91 656 A 1 
ATOM 5243 N ND2 . ASN A 1 656 ? -34.167 -9.562  12.947  1.00 67.01 656 A 1 
ATOM 5244 N N   . GLY A 1 657 ? -34.551 -15.294 13.022  1.00 84.53 657 A 1 
ATOM 5245 C CA  . GLY A 1 657 ? -34.972 -16.555 13.622  1.00 84.58 657 A 1 
ATOM 5246 C C   . GLY A 1 657 ? -36.146 -16.419 14.587  1.00 86.47 657 A 1 
ATOM 5247 O O   . GLY A 1 657 ? -36.231 -17.191 15.548  1.00 82.30 657 A 1 
ATOM 5248 N N   . GLU A 1 658 ? -37.060 -15.474 14.366  1.00 86.78 658 A 1 
ATOM 5249 C CA  . GLU A 1 658 ? -38.282 -15.315 15.147  1.00 86.78 658 A 1 
ATOM 5250 C C   . GLU A 1 658 ? -39.118 -16.604 15.113  1.00 87.82 658 A 1 
ATOM 5251 O O   . GLU A 1 658 ? -39.284 -17.255 14.077  1.00 85.58 658 A 1 
ATOM 5252 C CB  . GLU A 1 658 ? -39.120 -14.117 14.663  1.00 84.38 658 A 1 
ATOM 5253 C CG  . GLU A 1 658 ? -38.421 -12.746 14.743  1.00 79.79 658 A 1 
ATOM 5254 C CD  . GLU A 1 658 ? -37.564 -12.373 13.519  1.00 79.27 658 A 1 
ATOM 5255 O OE1 . GLU A 1 658 ? -37.114 -11.210 13.429  1.00 67.99 658 A 1 
ATOM 5256 O OE2 . GLU A 1 658 ? -37.323 -13.247 12.653  1.00 69.21 658 A 1 
ATOM 5257 N N   . ALA A 1 659 ? -39.642 -17.000 16.273  1.00 87.37 659 A 1 
ATOM 5258 C CA  . ALA A 1 659 ? -40.453 -18.200 16.435  1.00 88.23 659 A 1 
ATOM 5259 C C   . ALA A 1 659 ? -41.898 -17.815 16.747  1.00 89.16 659 A 1 
ATOM 5260 O O   . ALA A 1 659 ? -42.238 -17.437 17.863  1.00 85.00 659 A 1 
ATOM 5261 C CB  . ALA A 1 659 ? -39.826 -19.075 17.517  1.00 86.47 659 A 1 
ATOM 5262 N N   . GLU A 1 660 ? -42.759 -17.929 15.752  1.00 89.62 660 A 1 
ATOM 5263 C CA  . GLU A 1 660 ? -44.173 -17.578 15.888  1.00 89.32 660 A 1 
ATOM 5264 C C   . GLU A 1 660 ? -44.999 -18.713 16.499  1.00 90.43 660 A 1 
ATOM 5265 O O   . GLU A 1 660 ? -44.653 -19.895 16.418  1.00 87.63 660 A 1 
ATOM 5266 C CB  . GLU A 1 660 ? -44.700 -17.124 14.523  1.00 85.98 660 A 1 
ATOM 5267 C CG  . GLU A 1 660 ? -44.757 -18.281 13.520  1.00 80.45 660 A 1 
ATOM 5268 C CD  . GLU A 1 660 ? -44.536 -17.841 12.084  1.00 83.24 660 A 1 
ATOM 5269 O OE1 . GLU A 1 660 ? -44.101 -18.718 11.306  1.00 73.74 660 A 1 
ATOM 5270 O OE2 . GLU A 1 660 ? -44.754 -16.666 11.722  1.00 75.66 660 A 1 
ATOM 5271 N N   . VAL A 1 661 ? -46.140 -18.344 17.088  1.00 89.27 661 A 1 
ATOM 5272 C CA  . VAL A 1 661 ? -47.137 -19.286 17.597  1.00 89.95 661 A 1 
ATOM 5273 C C   . VAL A 1 661 ? -48.316 -19.331 16.632  1.00 90.59 661 A 1 
ATOM 5274 O O   . VAL A 1 661 ? -48.966 -18.319 16.352  1.00 88.09 661 A 1 
ATOM 5275 C CB  . VAL A 1 661 ? -47.581 -18.956 19.035  1.00 88.61 661 A 1 
ATOM 5276 C CG1 . VAL A 1 661 ? -48.513 -20.053 19.576  1.00 79.55 661 A 1 
ATOM 5277 C CG2 . VAL A 1 661 ? -46.384 -18.848 19.987  1.00 80.18 661 A 1 
ATOM 5278 N N   . LEU A 1 662 ? -48.620 -20.526 16.127  1.00 91.00 662 A 1 
ATOM 5279 C CA  . LEU A 1 662 ? -49.725 -20.768 15.208  1.00 91.20 662 A 1 
ATOM 5280 C C   . LEU A 1 662 ? -50.893 -21.432 15.927  1.00 91.75 662 A 1 
ATOM 5281 O O   . LEU A 1 662 ? -50.724 -22.396 16.663  1.00 89.30 662 A 1 
ATOM 5282 C CB  . LEU A 1 662 ? -49.269 -21.634 14.025  1.00 90.47 662 A 1 
ATOM 5283 C CG  . LEU A 1 662 ? -48.092 -21.072 13.203  1.00 89.39 662 A 1 
ATOM 5284 C CD1 . LEU A 1 662 ? -47.815 -22.031 12.050  1.00 80.90 662 A 1 
ATOM 5285 C CD2 . LEU A 1 662 ? -48.405 -19.685 12.633  1.00 82.28 662 A 1 
ATOM 5286 N N   . LYS A 1 663 ? -52.117 -20.992 15.648  1.00 91.18 663 A 1 
ATOM 5287 C CA  . LYS A 1 663 ? -53.344 -21.678 16.037  1.00 90.91 663 A 1 
ATOM 5288 C C   . LYS A 1 663 ? -53.803 -22.579 14.893  1.00 91.78 663 A 1 
ATOM 5289 O O   . LYS A 1 663 ? -54.225 -22.098 13.839  1.00 88.79 663 A 1 
ATOM 5290 C CB  . LYS A 1 663 ? -54.385 -20.645 16.475  1.00 89.26 663 A 1 
ATOM 5291 C CG  . LYS A 1 663 ? -55.630 -21.325 17.043  1.00 81.47 663 A 1 
ATOM 5292 C CD  . LYS A 1 663 ? -56.566 -20.330 17.742  1.00 78.93 663 A 1 
ATOM 5293 C CE  . LYS A 1 663 ? -56.000 -19.941 19.112  1.00 70.44 663 A 1 
ATOM 5294 N NZ  . LYS A 1 663 ? -56.874 -18.999 19.825  1.00 61.99 663 A 1 
ATOM 5295 N N   . VAL A 1 664 ? -53.732 -23.896 15.115  1.00 90.64 664 A 1 
ATOM 5296 C CA  . VAL A 1 664 ? -54.043 -24.922 14.120  1.00 91.14 664 A 1 
ATOM 5297 C C   . VAL A 1 664 ? -55.416 -25.526 14.397  1.00 91.59 664 A 1 
ATOM 5298 O O   . VAL A 1 664 ? -55.671 -26.063 15.474  1.00 88.51 664 A 1 
ATOM 5299 C CB  . VAL A 1 664 ? -52.945 -26.000 14.082  1.00 90.74 664 A 1 
ATOM 5300 C CG1 . VAL A 1 664 ? -53.238 -27.024 12.980  1.00 81.97 664 A 1 
ATOM 5301 C CG2 . VAL A 1 664 ? -51.567 -25.385 13.806  1.00 82.80 664 A 1 
ATOM 5302 N N   . TYR A 1 665 ? -56.300 -25.485 13.407  1.00 90.91 665 A 1 
ATOM 5303 C CA  . TYR A 1 665 ? -57.639 -26.071 13.429  1.00 90.44 665 A 1 
ATOM 5304 C C   . TYR A 1 665 ? -57.643 -27.390 12.648  1.00 90.67 665 A 1 
ATOM 5305 O O   . TYR A 1 665 ? -57.409 -27.404 11.438  1.00 87.42 665 A 1 
ATOM 5306 C CB  . TYR A 1 665 ? -58.652 -25.085 12.841  1.00 89.37 665 A 1 
ATOM 5307 C CG  . TYR A 1 665 ? -58.823 -23.801 13.632  1.00 87.41 665 A 1 
ATOM 5308 C CD1 . TYR A 1 665 ? -59.896 -23.668 14.534  1.00 77.49 665 A 1 
ATOM 5309 C CD2 . TYR A 1 665 ? -57.914 -22.738 13.469  1.00 78.87 665 A 1 
ATOM 5310 C CE1 . TYR A 1 665 ? -60.061 -22.476 15.272  1.00 77.36 665 A 1 
ATOM 5311 C CE2 . TYR A 1 665 ? -58.068 -21.549 14.212  1.00 77.06 665 A 1 
ATOM 5312 C CZ  . TYR A 1 665 ? -59.143 -21.418 15.112  1.00 84.60 665 A 1 
ATOM 5313 O OH  . TYR A 1 665 ? -59.292 -20.273 15.833  1.00 83.06 665 A 1 
ATOM 5314 N N   . PHE A 1 666 ? -57.937 -28.501 13.330  1.00 90.43 666 A 1 
ATOM 5315 C CA  . PHE A 1 666 ? -58.058 -29.808 12.686  1.00 90.24 666 A 1 
ATOM 5316 C C   . PHE A 1 666 ? -59.432 -30.018 12.039  1.00 90.53 666 A 1 
ATOM 5317 O O   . PHE A 1 666 ? -60.450 -29.490 12.487  1.00 87.53 666 A 1 
ATOM 5318 C CB  . PHE A 1 666 ? -57.745 -30.920 13.692  1.00 88.98 666 A 1 
ATOM 5319 C CG  . PHE A 1 666 ? -56.307 -30.934 14.159  1.00 89.45 666 A 1 
ATOM 5320 C CD1 . PHE A 1 666 ? -55.276 -31.203 13.244  1.00 82.15 666 A 1 
ATOM 5321 C CD2 . PHE A 1 666 ? -55.996 -30.668 15.504  1.00 83.05 666 A 1 
ATOM 5322 C CE1 . PHE A 1 666 ? -53.934 -31.209 13.667  1.00 81.74 666 A 1 
ATOM 5323 C CE2 . PHE A 1 666 ? -54.655 -30.678 15.929  1.00 81.70 666 A 1 
ATOM 5324 C CZ  . PHE A 1 666 ? -53.624 -30.946 15.009  1.00 85.59 666 A 1 
ATOM 5325 N N   . LYS A 1 667 ? -59.475 -30.867 11.005  1.00 88.72 667 A 1 
ATOM 5326 C CA  . LYS A 1 667 ? -60.740 -31.333 10.429  1.00 88.20 667 A 1 
ATOM 5327 C C   . LYS A 1 667 ? -61.485 -32.195 11.459  1.00 88.47 667 A 1 
ATOM 5328 O O   . LYS A 1 667 ? -60.876 -33.112 12.015  1.00 84.29 667 A 1 
ATOM 5329 C CB  . LYS A 1 667 ? -60.509 -32.099 9.117   1.00 86.31 667 A 1 
ATOM 5330 C CG  . LYS A 1 667 ? -60.008 -31.161 8.004   1.00 82.40 667 A 1 
ATOM 5331 C CD  . LYS A 1 667 ? -59.850 -31.879 6.656   1.00 78.55 667 A 1 
ATOM 5332 C CE  . LYS A 1 667 ? -59.370 -30.861 5.615   1.00 72.22 667 A 1 
ATOM 5333 N NZ  . LYS A 1 667 ? -59.207 -31.446 4.260   1.00 64.54 667 A 1 
ATOM 5334 N N   . PRO A 1 668 ? -62.787 -31.963 11.707  1.00 88.55 668 A 1 
ATOM 5335 C CA  . PRO A 1 668 ? -63.568 -32.734 12.668  1.00 87.40 668 A 1 
ATOM 5336 C C   . PRO A 1 668 ? -63.549 -34.233 12.347  1.00 87.19 668 A 1 
ATOM 5337 O O   . PRO A 1 668 ? -63.809 -34.638 11.214  1.00 83.14 668 A 1 
ATOM 5338 C CB  . PRO A 1 668 ? -64.987 -32.158 12.624  1.00 85.41 668 A 1 
ATOM 5339 C CG  . PRO A 1 668 ? -64.784 -30.734 12.122  1.00 81.87 668 A 1 
ATOM 5340 C CD  . PRO A 1 668 ? -63.590 -30.868 11.181  1.00 85.60 668 A 1 
ATOM 5341 N N   . ARG A 1 669 ? -63.228 -35.074 13.352  1.00 88.45 669 A 1 
ATOM 5342 C CA  . ARG A 1 669 ? -63.288 -36.538 13.265  1.00 87.91 669 A 1 
ATOM 5343 C C   . ARG A 1 669 ? -63.851 -37.115 14.567  1.00 89.59 669 A 1 
ATOM 5344 O O   . ARG A 1 669 ? -63.529 -36.594 15.631  1.00 83.82 669 A 1 
ATOM 5345 C CB  . ARG A 1 669 ? -61.905 -37.142 12.969  1.00 83.44 669 A 1 
ATOM 5346 C CG  . ARG A 1 669 ? -61.441 -36.907 11.525  1.00 76.56 669 A 1 
ATOM 5347 C CD  . ARG A 1 669 ? -60.245 -37.810 11.185  1.00 72.35 669 A 1 
ATOM 5348 N NE  . ARG A 1 669 ? -59.844 -37.680 9.770   1.00 65.19 669 A 1 
ATOM 5349 C CZ  . ARG A 1 669 ? -59.116 -38.536 9.068   1.00 58.18 669 A 1 
ATOM 5350 N NH1 . ARG A 1 669 ? -58.640 -39.635 9.589   1.00 54.43 669 A 1 
ATOM 5351 N NH2 . ARG A 1 669 ? -58.852 -38.305 7.812   1.00 51.55 669 A 1 
ATOM 5352 N N   . PRO A 1 670 ? -64.606 -38.254 14.529  1.00 87.03 670 A 1 
ATOM 5353 C CA  . PRO A 1 670 ? -65.316 -38.793 15.701  1.00 85.71 670 A 1 
ATOM 5354 C C   . PRO A 1 670 ? -64.447 -39.111 16.928  1.00 84.97 670 A 1 
ATOM 5355 O O   . PRO A 1 670 ? -64.939 -39.137 18.051  1.00 79.03 670 A 1 
ATOM 5356 C CB  . PRO A 1 670 ? -66.023 -40.054 15.194  1.00 84.49 670 A 1 
ATOM 5357 C CG  . PRO A 1 670 ? -66.222 -39.794 13.704  1.00 81.21 670 A 1 
ATOM 5358 C CD  . PRO A 1 670 ? -64.999 -38.974 13.327  1.00 84.62 670 A 1 
ATOM 5359 N N   . LYS A 1 671 ? -63.150 -39.365 16.748  1.00 84.88 671 A 1 
ATOM 5360 C CA  . LYS A 1 671 ? -62.212 -39.717 17.834  1.00 84.65 671 A 1 
ATOM 5361 C C   . LYS A 1 671 ? -61.289 -38.567 18.269  1.00 86.60 671 A 1 
ATOM 5362 O O   . LYS A 1 671 ? -60.477 -38.759 19.170  1.00 80.98 671 A 1 
ATOM 5363 C CB  . LYS A 1 671 ? -61.420 -40.983 17.458  1.00 80.31 671 A 1 
ATOM 5364 C CG  . LYS A 1 671 ? -62.307 -42.235 17.318  1.00 73.20 671 A 1 
ATOM 5365 C CD  . LYS A 1 671 ? -61.467 -43.505 17.102  1.00 68.65 671 A 1 
ATOM 5366 C CE  . LYS A 1 671 ? -62.373 -44.742 17.009  1.00 61.47 671 A 1 
ATOM 5367 N NZ  . LYS A 1 671 ? -61.608 -46.011 16.863  1.00 51.63 671 A 1 
ATOM 5368 N N   . LEU A 1 672 ? -61.380 -37.391 17.654  1.00 82.00 672 A 1 
ATOM 5369 C CA  . LEU A 1 672 ? -60.481 -36.268 17.930  1.00 82.52 672 A 1 
ATOM 5370 C C   . LEU A 1 672 ? -61.108 -35.326 18.972  1.00 84.10 672 A 1 
ATOM 5371 O O   . LEU A 1 672 ? -62.028 -34.574 18.655  1.00 79.87 672 A 1 
ATOM 5372 C CB  . LEU A 1 672 ? -60.146 -35.559 16.604  1.00 79.79 672 A 1 
ATOM 5373 C CG  . LEU A 1 672 ? -59.022 -34.513 16.734  1.00 74.86 672 A 1 
ATOM 5374 C CD1 . LEU A 1 672 ? -57.675 -35.164 17.038  1.00 68.12 672 A 1 
ATOM 5375 C CD2 . LEU A 1 672 ? -58.881 -33.747 15.419  1.00 69.09 672 A 1 
ATOM 5376 N N   . LYS A 1 673 ? -60.605 -35.375 20.218  1.00 86.87 673 A 1 
ATOM 5377 C CA  . LYS A 1 673 ? -61.134 -34.565 21.335  1.00 86.36 673 A 1 
ATOM 5378 C C   . LYS A 1 673 ? -60.703 -33.093 21.290  1.00 87.52 673 A 1 
ATOM 5379 O O   . LYS A 1 673 ? -61.465 -32.232 21.703  1.00 81.81 673 A 1 
ATOM 5380 C CB  . LYS A 1 673 ? -60.743 -35.193 22.685  1.00 83.60 673 A 1 
ATOM 5381 C CG  . LYS A 1 673 ? -61.403 -36.561 22.942  1.00 77.07 673 A 1 
ATOM 5382 C CD  . LYS A 1 673 ? -61.085 -37.058 24.361  1.00 71.17 673 A 1 
ATOM 5383 C CE  . LYS A 1 673 ? -61.763 -38.404 24.643  1.00 63.04 673 A 1 
ATOM 5384 N NZ  . LYS A 1 673 ? -61.520 -38.870 26.041  1.00 51.74 673 A 1 
ATOM 5385 N N   . LYS A 1 674 ? -59.485 -32.800 20.829  1.00 85.85 674 A 1 
ATOM 5386 C CA  . LYS A 1 674 ? -58.964 -31.432 20.699  1.00 86.43 674 A 1 
ATOM 5387 C C   . LYS A 1 674 ? -58.948 -31.035 19.222  1.00 87.96 674 A 1 
ATOM 5388 O O   . LYS A 1 674 ? -58.153 -31.571 18.459  1.00 83.42 674 A 1 
ATOM 5389 C CB  . LYS A 1 674 ? -57.567 -31.306 21.333  1.00 83.06 674 A 1 
ATOM 5390 C CG  . LYS A 1 674 ? -57.572 -31.409 22.869  1.00 76.27 674 A 1 
ATOM 5391 C CD  . LYS A 1 674 ? -56.167 -31.125 23.435  1.00 72.50 674 A 1 
ATOM 5392 C CE  . LYS A 1 674 ? -56.140 -31.173 24.969  1.00 64.46 674 A 1 
ATOM 5393 N NZ  . LYS A 1 674 ? -54.806 -30.803 25.519  1.00 55.40 674 A 1 
ATOM 5394 N N   . LEU A 1 675 ? -59.838 -30.135 18.848  1.00 86.54 675 A 1 
ATOM 5395 C CA  . LEU A 1 675 ? -59.935 -29.621 17.472  1.00 87.07 675 A 1 
ATOM 5396 C C   . LEU A 1 675 ? -59.038 -28.409 17.213  1.00 89.20 675 A 1 
ATOM 5397 O O   . LEU A 1 675 ? -58.802 -28.071 16.058  1.00 85.00 675 A 1 
ATOM 5398 C CB  . LEU A 1 675 ? -61.400 -29.279 17.164  1.00 84.32 675 A 1 
ATOM 5399 C CG  . LEU A 1 675 ? -62.325 -30.503 17.061  1.00 79.66 675 A 1 
ATOM 5400 C CD1 . LEU A 1 675 ? -63.774 -30.039 16.930  1.00 71.20 675 A 1 
ATOM 5401 C CD2 . LEU A 1 675 ? -61.992 -31.373 15.844  1.00 72.23 675 A 1 
ATOM 5402 N N   . ILE A 1 676 ? -58.557 -27.763 18.275  1.00 89.25 676 A 1 
ATOM 5403 C CA  . ILE A 1 676 ? -57.711 -26.575 18.210  1.00 89.52 676 A 1 
ATOM 5404 C C   . ILE A 1 676 ? -56.464 -26.854 19.040  1.00 89.74 676 A 1 
ATOM 5405 O O   . ILE A 1 676 ? -56.574 -27.263 20.201  1.00 85.91 676 A 1 
ATOM 5406 C CB  . ILE A 1 676 ? -58.458 -25.310 18.696  1.00 87.68 676 A 1 
ATOM 5407 C CG1 . ILE A 1 676 ? -59.795 -25.115 17.941  1.00 80.60 676 A 1 
ATOM 5408 C CG2 . ILE A 1 676 ? -57.548 -24.084 18.518  1.00 80.63 676 A 1 
ATOM 5409 C CD1 . ILE A 1 676 ? -60.642 -23.942 18.448  1.00 74.05 676 A 1 
ATOM 5410 N N   . VAL A 1 677 ? -55.292 -26.648 18.451  1.00 90.73 677 A 1 
ATOM 5411 C CA  . VAL A 1 677 ? -53.986 -26.798 19.101  1.00 90.29 677 A 1 
ATOM 5412 C C   . VAL A 1 677 ? -53.117 -25.602 18.727  1.00 91.45 677 A 1 
ATOM 5413 O O   . VAL A 1 677 ? -53.143 -25.153 17.581  1.00 88.54 677 A 1 
ATOM 5414 C CB  . VAL A 1 677 ? -53.324 -28.133 18.709  1.00 88.00 677 A 1 
ATOM 5415 C CG1 . VAL A 1 677 ? -51.942 -28.322 19.348  1.00 76.44 677 A 1 
ATOM 5416 C CG2 . VAL A 1 677 ? -54.185 -29.322 19.163  1.00 76.11 677 A 1 
ATOM 5417 N N   . ASP A 1 678 ? -52.371 -25.108 19.705  1.00 90.46 678 A 1 
ATOM 5418 C CA  . ASP A 1 678 ? -51.341 -24.107 19.464  1.00 90.15 678 A 1 
ATOM 5419 C C   . ASP A 1 678 ? -50.040 -24.828 19.092  1.00 89.80 678 A 1 
ATOM 5420 O O   . ASP A 1 678 ? -49.671 -25.819 19.722  1.00 86.75 678 A 1 
ATOM 5421 C CB  . ASP A 1 678 ? -51.207 -23.167 20.677  1.00 87.93 678 A 1 
ATOM 5422 C CG  . ASP A 1 678 ? -52.439 -22.264 20.912  1.00 84.56 678 A 1 
ATOM 5423 O OD1 . ASP A 1 678 ? -53.338 -22.185 20.033  1.00 77.24 678 A 1 
ATOM 5424 O OD2 . ASP A 1 678 ? -52.503 -21.586 21.967  1.00 78.18 678 A 1 
ATOM 5425 N N   . LEU A 1 679 ? -49.382 -24.376 18.033  1.00 90.75 679 A 1 
ATOM 5426 C CA  . LEU A 1 679 ? -48.073 -24.834 17.577  1.00 90.37 679 A 1 
ATOM 5427 C C   . LEU A 1 679 ? -47.088 -23.703 17.818  1.00 90.85 679 A 1 
ATOM 5428 O O   . LEU A 1 679 ? -47.191 -22.664 17.168  1.00 87.84 679 A 1 
ATOM 5429 C CB  . LEU A 1 679 ? -48.176 -25.276 16.107  1.00 88.59 679 A 1 
ATOM 5430 C CG  . LEU A 1 679 ? -46.881 -25.857 15.497  1.00 86.42 679 A 1 
ATOM 5431 C CD1 . LEU A 1 679 ? -47.220 -26.571 14.191  1.00 75.91 679 A 1 
ATOM 5432 C CD2 . LEU A 1 679 ? -45.821 -24.806 15.137  1.00 76.68 679 A 1 
ATOM 5433 N N   . ASP A 1 680 ? -46.148 -23.929 18.725  1.00 91.50 680 A 1 
ATOM 5434 C CA  . ASP A 1 680 ? -45.084 -22.984 19.029  1.00 91.53 680 A 1 
ATOM 5435 C C   . ASP A 1 680 ? -43.788 -23.405 18.328  1.00 91.57 680 A 1 
ATOM 5436 O O   . ASP A 1 680 ? -43.265 -24.504 18.536  1.00 89.31 680 A 1 
ATOM 5437 C CB  . ASP A 1 680 ? -44.928 -22.867 20.551  1.00 89.76 680 A 1 
ATOM 5438 C CG  . ASP A 1 680 ? -44.055 -21.678 20.955  1.00 87.63 680 A 1 
ATOM 5439 O OD1 . ASP A 1 680 ? -43.286 -21.185 20.097  1.00 81.34 680 A 1 
ATOM 5440 O OD2 . ASP A 1 680 ? -44.177 -21.245 22.115  1.00 81.41 680 A 1 
ATOM 5441 N N   . PHE A 1 681 ? -43.267 -22.550 17.464  1.00 90.39 681 A 1 
ATOM 5442 C CA  . PHE A 1 681 ? -41.995 -22.813 16.797  1.00 90.65 681 A 1 
ATOM 5443 C C   . PHE A 1 681 ? -40.786 -22.632 17.727  1.00 90.55 681 A 1 
ATOM 5444 O O   . PHE A 1 681 ? -39.723 -23.149 17.398  1.00 87.24 681 A 1 
ATOM 5445 C CB  . PHE A 1 681 ? -41.868 -21.958 15.537  1.00 90.18 681 A 1 
ATOM 5446 C CG  . PHE A 1 681 ? -42.589 -22.505 14.320  1.00 91.24 681 A 1 
ATOM 5447 C CD1 . PHE A 1 681 ? -42.064 -23.623 13.646  1.00 85.21 681 A 1 
ATOM 5448 C CD2 . PHE A 1 681 ? -43.745 -21.878 13.833  1.00 86.09 681 A 1 
ATOM 5449 C CE1 . PHE A 1 681 ? -42.687 -24.107 12.482  1.00 85.18 681 A 1 
ATOM 5450 C CE2 . PHE A 1 681 ? -44.370 -22.362 12.671  1.00 85.29 681 A 1 
ATOM 5451 C CZ  . PHE A 1 681 ? -43.840 -23.474 11.993  1.00 89.22 681 A 1 
ATOM 5452 N N   . SER A 1 682 ? -40.918 -21.955 18.871  1.00 91.13 682 A 1 
ATOM 5453 C CA  . SER A 1 682 ? -39.819 -21.776 19.831  1.00 89.80 682 A 1 
ATOM 5454 C C   . SER A 1 682 ? -39.360 -23.091 20.469  1.00 89.70 682 A 1 
ATOM 5455 O O   . SER A 1 682 ? -38.176 -23.259 20.749  1.00 86.95 682 A 1 
ATOM 5456 C CB  . SER A 1 682 ? -40.205 -20.764 20.914  1.00 88.85 682 A 1 
ATOM 5457 O OG  . SER A 1 682 ? -41.157 -21.307 21.800  1.00 80.29 682 A 1 
ATOM 5458 N N   . GLU A 1 683 ? -40.264 -24.070 20.590  1.00 89.72 683 A 1 
ATOM 5459 C CA  . GLU A 1 683 ? -39.967 -25.409 21.111  1.00 89.30 683 A 1 
ATOM 5460 C C   . GLU A 1 683 ? -39.185 -26.284 20.110  1.00 89.77 683 A 1 
ATOM 5461 O O   . GLU A 1 683 ? -38.709 -27.374 20.438  1.00 86.21 683 A 1 
ATOM 5462 C CB  . GLU A 1 683 ? -41.278 -26.113 21.488  1.00 88.20 683 A 1 
ATOM 5463 C CG  . GLU A 1 683 ? -42.087 -25.390 22.584  1.00 84.18 683 A 1 
ATOM 5464 C CD  . GLU A 1 683 ? -43.330 -26.192 23.021  1.00 78.97 683 A 1 
ATOM 5465 O OE1 . GLU A 1 683 ? -43.916 -25.847 24.068  1.00 69.72 683 A 1 
ATOM 5466 O OE2 . GLU A 1 683 ? -43.684 -27.183 22.331  1.00 69.60 683 A 1 
ATOM 5467 N N   . LEU A 1 684 ? -39.063 -25.839 18.869  1.00 89.76 684 A 1 
ATOM 5468 C CA  . LEU A 1 684 ? -38.433 -26.596 17.797  1.00 89.95 684 A 1 
ATOM 5469 C C   . LEU A 1 684 ? -36.992 -26.127 17.553  1.00 90.86 684 A 1 
ATOM 5470 O O   . LEU A 1 684 ? -36.748 -24.986 17.153  1.00 87.46 684 A 1 
ATOM 5471 C CB  . LEU A 1 684 ? -39.302 -26.494 16.531  1.00 88.18 684 A 1 
ATOM 5472 C CG  . LEU A 1 684 ? -38.882 -27.478 15.429  1.00 84.06 684 A 1 
ATOM 5473 C CD1 . LEU A 1 684 ? -39.210 -28.916 15.802  1.00 75.56 684 A 1 
ATOM 5474 C CD2 . LEU A 1 684 ? -39.636 -27.161 14.136  1.00 75.54 684 A 1 
ATOM 5475 N N   . ALA A 1 685 ? -36.047 -27.054 17.686  1.00 90.57 685 A 1 
ATOM 5476 C CA  . ALA A 1 685 ? -34.655 -26.782 17.344  1.00 90.20 685 A 1 
ATOM 5477 C C   . ALA A 1 685 ? -34.480 -26.481 15.844  1.00 90.75 685 A 1 
ATOM 5478 O O   . ALA A 1 685 ? -35.064 -27.147 14.979  1.00 88.46 685 A 1 
ATOM 5479 C CB  . ALA A 1 685 ? -33.786 -27.964 17.789  1.00 88.57 685 A 1 
ATOM 5480 N N   . ILE A 1 686 ? -33.620 -25.507 15.544  1.00 89.21 686 A 1 
ATOM 5481 C CA  . ILE A 1 686 ? -33.193 -25.195 14.180  1.00 89.23 686 A 1 
ATOM 5482 C C   . ILE A 1 686 ? -32.288 -26.332 13.687  1.00 89.04 686 A 1 
ATOM 5483 O O   . ILE A 1 686 ? -31.323 -26.717 14.343  1.00 85.76 686 A 1 
ATOM 5484 C CB  . ILE A 1 686 ? -32.507 -23.811 14.113  1.00 88.56 686 A 1 
ATOM 5485 C CG1 . ILE A 1 686 ? -33.471 -22.695 14.593  1.00 84.94 686 A 1 
ATOM 5486 C CG2 . ILE A 1 686 ? -32.037 -23.529 12.673  1.00 84.30 686 A 1 
ATOM 5487 C CD1 . ILE A 1 686 ? -32.763 -21.369 14.903  1.00 78.46 686 A 1 
ATOM 5488 N N   . LYS A 1 687 ? -32.616 -26.904 12.535  1.00 88.91 687 A 1 
ATOM 5489 C CA  . LYS A 1 687 ? -31.903 -28.032 11.920  1.00 87.21 687 A 1 
ATOM 5490 C C   . LYS A 1 687 ? -31.414 -27.658 10.525  1.00 87.63 687 A 1 
ATOM 5491 O O   . LYS A 1 687 ? -31.826 -26.653 9.945   1.00 80.00 687 A 1 
ATOM 5492 C CB  . LYS A 1 687 ? -32.807 -29.281 11.915  1.00 83.95 687 A 1 
ATOM 5493 C CG  . LYS A 1 687 ? -33.081 -29.817 13.331  1.00 79.67 687 A 1 
ATOM 5494 C CD  . LYS A 1 687 ? -33.950 -31.085 13.302  1.00 74.94 687 A 1 
ATOM 5495 C CE  . LYS A 1 687 ? -34.222 -31.554 14.731  1.00 68.72 687 A 1 
ATOM 5496 N NZ  . LYS A 1 687 ? -35.174 -32.696 14.779  1.00 59.76 687 A 1 
ATOM 5497 N N   . GLY A 1 688 ? -30.543 -28.483 9.953   1.00 86.84 688 A 1 
ATOM 5498 C CA  . GLY A 1 688 ? -30.105 -28.305 8.570   1.00 85.47 688 A 1 
ATOM 5499 C C   . GLY A 1 688 ? -31.253 -28.453 7.562   1.00 86.87 688 A 1 
ATOM 5500 O O   . GLY A 1 688 ? -32.230 -29.171 7.803   1.00 83.48 688 A 1 
ATOM 5501 N N   . ARG A 1 689 ? -31.102 -27.836 6.402   1.00 86.59 689 A 1 
ATOM 5502 C CA  . ARG A 1 689 ? -32.113 -27.818 5.323   1.00 86.22 689 A 1 
ATOM 5503 C C   . ARG A 1 689 ? -32.611 -29.200 4.883   1.00 87.57 689 A 1 
ATOM 5504 O O   . ARG A 1 689 ? -33.772 -29.336 4.519   1.00 83.74 689 A 1 
ATOM 5505 C CB  . ARG A 1 689 ? -31.571 -27.012 4.130   1.00 83.23 689 A 1 
ATOM 5506 C CG  . ARG A 1 689 ? -30.410 -27.701 3.386   1.00 76.92 689 A 1 
ATOM 5507 C CD  . ARG A 1 689 ? -29.857 -26.823 2.259   1.00 77.32 689 A 1 
ATOM 5508 N NE  . ARG A 1 689 ? -28.820 -27.543 1.491   1.00 71.06 689 A 1 
ATOM 5509 C CZ  . ARG A 1 689 ? -29.010 -28.294 0.418   1.00 67.59 689 A 1 
ATOM 5510 N NH1 . ARG A 1 689 ? -30.190 -28.481 -0.111  1.00 60.29 689 A 1 
ATOM 5511 N NH2 . ARG A 1 689 ? -27.995 -28.880 -0.154  1.00 60.35 689 A 1 
ATOM 5512 N N   . GLN A 1 690 ? -31.778 -30.234 4.965   1.00 88.61 690 A 1 
ATOM 5513 C CA  . GLN A 1 690 ? -32.108 -31.616 4.585   1.00 87.96 690 A 1 
ATOM 5514 C C   . GLN A 1 690 ? -32.922 -32.375 5.651   1.00 88.82 690 A 1 
ATOM 5515 O O   . GLN A 1 690 ? -33.410 -33.472 5.388   1.00 85.31 690 A 1 
ATOM 5516 C CB  . GLN A 1 690 ? -30.815 -32.388 4.281   1.00 85.55 690 A 1 
ATOM 5517 C CG  . GLN A 1 690 ? -30.082 -31.865 3.033   1.00 77.28 690 A 1 
ATOM 5518 C CD  . GLN A 1 690 ? -28.816 -32.667 2.741   1.00 71.17 690 A 1 
ATOM 5519 O OE1 . GLN A 1 690 ? -28.343 -33.445 3.544   1.00 62.72 690 A 1 
ATOM 5520 N NE2 . GLN A 1 690 ? -28.207 -32.503 1.592   1.00 59.46 690 A 1 
ATOM 5521 N N   . SER A 1 691 ? -33.080 -31.822 6.856   1.00 88.58 691 A 1 
ATOM 5522 C CA  . SER A 1 691 ? -33.863 -32.464 7.912   1.00 88.27 691 A 1 
ATOM 5523 C C   . SER A 1 691 ? -35.321 -32.617 7.481   1.00 88.77 691 A 1 
ATOM 5524 O O   . SER A 1 691 ? -35.928 -31.681 6.957   1.00 85.50 691 A 1 
ATOM 5525 C CB  . SER A 1 691 ? -33.779 -31.655 9.207   1.00 86.83 691 A 1 
ATOM 5526 O OG  . SER A 1 691 ? -34.542 -32.281 10.219  1.00 74.45 691 A 1 
ATOM 5527 N N   . GLN A 1 692 ? -35.916 -33.781 7.768   1.00 89.21 692 A 1 
ATOM 5528 C CA  . GLN A 1 692 ? -37.337 -34.049 7.522   1.00 89.21 692 A 1 
ATOM 5529 C C   . GLN A 1 692 ? -38.268 -33.267 8.462   1.00 90.34 692 A 1 
ATOM 5530 O O   . GLN A 1 692 ? -39.461 -33.163 8.197   1.00 84.50 692 A 1 
ATOM 5531 C CB  . GLN A 1 692 ? -37.590 -35.557 7.653   1.00 85.75 692 A 1 
ATOM 5532 C CG  . GLN A 1 692 ? -36.809 -36.376 6.609   1.00 76.37 692 A 1 
ATOM 5533 C CD  . GLN A 1 692 ? -37.077 -37.878 6.707   1.00 75.68 692 A 1 
ATOM 5534 O OE1 . GLN A 1 692 ? -37.794 -38.378 7.560   1.00 67.27 692 A 1 
ATOM 5535 N NE2 . GLN A 1 692 ? -36.512 -38.663 5.818   1.00 65.70 692 A 1 
ATOM 5536 N N   . GLY A 1 693 ? -37.730 -32.708 9.552   1.00 88.76 693 A 1 
ATOM 5537 C CA  . GLY A 1 693 ? -38.513 -32.053 10.591  1.00 89.41 693 A 1 
ATOM 5538 C C   . GLY A 1 693 ? -39.125 -33.033 11.594  1.00 90.61 693 A 1 
ATOM 5539 O O   . GLY A 1 693 ? -38.886 -34.241 11.550  1.00 86.76 693 A 1 
ATOM 5540 N N   . ASN A 1 694 ? -39.934 -32.500 12.515  1.00 91.19 694 A 1 
ATOM 5541 C CA  . ASN A 1 694 ? -40.616 -33.269 13.550  1.00 91.69 694 A 1 
ATOM 5542 C C   . ASN A 1 694 ? -42.075 -33.527 13.136  1.00 92.27 694 A 1 
ATOM 5543 O O   . ASN A 1 694 ? -42.730 -32.654 12.566  1.00 88.84 694 A 1 
ATOM 5544 C CB  . ASN A 1 694 ? -40.505 -32.528 14.886  1.00 89.75 694 A 1 
ATOM 5545 C CG  . ASN A 1 694 ? -39.100 -32.472 15.472  1.00 86.94 694 A 1 
ATOM 5546 O OD1 . ASN A 1 694 ? -38.118 -32.983 14.945  1.00 76.21 694 A 1 
ATOM 5547 N ND2 . ASN A 1 694 ? -38.951 -31.830 16.603  1.00 78.08 694 A 1 
ATOM 5548 N N   . LEU A 1 695 ? -42.604 -34.716 13.433  1.00 90.92 695 A 1 
ATOM 5549 C CA  . LEU A 1 695 ? -44.008 -35.035 13.174  1.00 91.41 695 A 1 
ATOM 5550 C C   . LEU A 1 695 ? -44.903 -34.221 14.115  1.00 91.60 695 A 1 
ATOM 5551 O O   . LEU A 1 695 ? -44.857 -34.425 15.325  1.00 88.36 695 A 1 
ATOM 5552 C CB  . LEU A 1 695 ? -44.221 -36.552 13.349  1.00 90.02 695 A 1 
ATOM 5553 C CG  . LEU A 1 695 ? -45.667 -37.014 13.079  1.00 87.37 695 A 1 
ATOM 5554 C CD1 . LEU A 1 695 ? -46.040 -36.932 11.607  1.00 78.10 695 A 1 
ATOM 5555 C CD2 . LEU A 1 695 ? -45.837 -38.471 13.519  1.00 78.91 695 A 1 
ATOM 5556 N N   . PHE A 1 696 ? -45.740 -33.355 13.564  1.00 90.77 696 A 1 
ATOM 5557 C CA  . PHE A 1 696 ? -46.706 -32.558 14.317  1.00 90.04 696 A 1 
ATOM 5558 C C   . PHE A 1 696 ? -48.029 -33.307 14.507  1.00 90.54 696 A 1 
ATOM 5559 O O   . PHE A 1 696 ? -48.525 -33.445 15.623  1.00 87.22 696 A 1 
ATOM 5560 C CB  . PHE A 1 696 ? -46.915 -31.222 13.595  1.00 89.29 696 A 1 
ATOM 5561 C CG  . PHE A 1 696 ? -47.997 -30.368 14.215  1.00 89.32 696 A 1 
ATOM 5562 C CD1 . PHE A 1 696 ? -49.179 -30.086 13.502  1.00 79.20 696 A 1 
ATOM 5563 C CD2 . PHE A 1 696 ? -47.839 -29.877 15.519  1.00 80.52 696 A 1 
ATOM 5564 C CE1 . PHE A 1 696 ? -50.188 -29.309 14.089  1.00 79.67 696 A 1 
ATOM 5565 C CE2 . PHE A 1 696 ? -48.855 -29.103 16.110  1.00 79.60 696 A 1 
ATOM 5566 C CZ  . PHE A 1 696 ? -50.027 -28.817 15.395  1.00 85.72 696 A 1 
ATOM 5567 N N   . SER A 1 697 ? -48.609 -33.839 13.431  1.00 90.45 697 A 1 
ATOM 5568 C CA  . SER A 1 697 ? -49.886 -34.547 13.502  1.00 89.78 697 A 1 
ATOM 5569 C C   . SER A 1 697 ? -50.078 -35.536 12.349  1.00 90.04 697 A 1 
ATOM 5570 O O   . SER A 1 697 ? -49.542 -35.366 11.260  1.00 87.53 697 A 1 
ATOM 5571 C CB  . SER A 1 697 ? -51.027 -33.528 13.507  1.00 87.84 697 A 1 
ATOM 5572 O OG  . SER A 1 697 ? -52.256 -34.177 13.738  1.00 77.86 697 A 1 
ATOM 5573 N N   . ARG A 1 698 ? -50.915 -36.562 12.593  1.00 88.41 698 A 1 
ATOM 5574 C CA  . ARG A 1 698 ? -51.431 -37.464 11.545  1.00 87.87 698 A 1 
ATOM 5575 C C   . ARG A 1 698 ? -52.838 -37.074 11.070  1.00 88.74 698 A 1 
ATOM 5576 O O   . ARG A 1 698 ? -53.370 -37.678 10.149  1.00 83.79 698 A 1 
ATOM 5577 C CB  . ARG A 1 698 ? -51.383 -38.918 12.033  1.00 86.21 698 A 1 
ATOM 5578 C CG  . ARG A 1 698 ? -49.949 -39.408 12.303  1.00 82.25 698 A 1 
ATOM 5579 C CD  . ARG A 1 698 ? -49.958 -40.885 12.711  1.00 78.42 698 A 1 
ATOM 5580 N NE  . ARG A 1 698 ? -48.594 -41.385 12.988  1.00 71.23 698 A 1 
ATOM 5581 C CZ  . ARG A 1 698 ? -48.262 -42.614 13.345  1.00 61.90 698 A 1 
ATOM 5582 N NH1 . ARG A 1 698 ? -49.150 -43.560 13.492  1.00 56.41 698 A 1 
ATOM 5583 N NH2 . ARG A 1 698 ? -47.016 -42.924 13.573  1.00 56.42 698 A 1 
ATOM 5584 N N   . TYR A 1 699 ? -53.466 -36.096 11.723  1.00 88.37 699 A 1 
ATOM 5585 C CA  . TYR A 1 699 ? -54.807 -35.619 11.391  1.00 88.26 699 A 1 
ATOM 5586 C C   . TYR A 1 699 ? -54.747 -34.444 10.414  1.00 89.20 699 A 1 
ATOM 5587 O O   . TYR A 1 699 ? -53.888 -33.579 10.522  1.00 86.21 699 A 1 
ATOM 5588 C CB  . TYR A 1 699 ? -55.565 -35.255 12.670  1.00 87.17 699 A 1 
ATOM 5589 C CG  . TYR A 1 699 ? -55.707 -36.405 13.653  1.00 86.45 699 A 1 
ATOM 5590 C CD1 . TYR A 1 699 ? -56.527 -37.506 13.338  1.00 78.96 699 A 1 
ATOM 5591 C CD2 . TYR A 1 699 ? -55.006 -36.385 14.875  1.00 79.51 699 A 1 
ATOM 5592 C CE1 . TYR A 1 699 ? -56.645 -38.581 14.237  1.00 77.24 699 A 1 
ATOM 5593 C CE2 . TYR A 1 699 ? -55.122 -37.461 15.778  1.00 77.70 699 A 1 
ATOM 5594 C CZ  . TYR A 1 699 ? -55.944 -38.558 15.458  1.00 79.82 699 A 1 
ATOM 5595 O OH  . TYR A 1 699 ? -56.060 -39.600 16.325  1.00 78.55 699 A 1 
ATOM 5596 N N   . GLY A 1 700 ? -55.698 -34.414 9.476   1.00 88.36 700 A 1 
ATOM 5597 C CA  . GLY A 1 700 ? -55.766 -33.350 8.474   1.00 88.52 700 A 1 
ATOM 5598 C C   . GLY A 1 700 ? -56.098 -31.991 9.087   1.00 90.07 700 A 1 
ATOM 5599 O O   . GLY A 1 700 ? -57.040 -31.881 9.872   1.00 86.74 700 A 1 
ATOM 5600 N N   . ILE A 1 701 ? -55.357 -30.967 8.697   1.00 88.83 701 A 1 
ATOM 5601 C CA  . ILE A 1 701 ? -55.583 -29.576 9.103   1.00 89.62 701 A 1 
ATOM 5602 C C   . ILE A 1 701 ? -56.683 -28.956 8.231   1.00 89.67 701 A 1 
ATOM 5603 O O   . ILE A 1 701 ? -56.756 -29.196 7.021   1.00 86.14 701 A 1 
ATOM 5604 C CB  . ILE A 1 701 ? -54.247 -28.797 9.088   1.00 88.72 701 A 1 
ATOM 5605 C CG1 . ILE A 1 701 ? -53.307 -29.384 10.172  1.00 82.72 701 A 1 
ATOM 5606 C CG2 . ILE A 1 701 ? -54.478 -27.299 9.312   1.00 82.45 701 A 1 
ATOM 5607 C CD1 . ILE A 1 701 ? -51.918 -28.745 10.229  1.00 78.14 701 A 1 
ATOM 5608 N N   . HIS A 1 702 ? -57.574 -28.193 8.876   1.00 91.06 702 A 1 
ATOM 5609 C CA  . HIS A 1 702 ? -58.594 -27.392 8.209   1.00 90.10 702 A 1 
ATOM 5610 C C   . HIS A 1 702 ? -58.084 -25.983 7.899   1.00 90.20 702 A 1 
ATOM 5611 O O   . HIS A 1 702 ? -58.225 -25.521 6.773   1.00 86.43 702 A 1 
ATOM 5612 C CB  . HIS A 1 702 ? -59.862 -27.350 9.067   1.00 88.43 702 A 1 
ATOM 5613 C CG  . HIS A 1 702 ? -60.966 -26.542 8.429   1.00 86.38 702 A 1 
ATOM 5614 N ND1 . HIS A 1 702 ? -61.580 -26.803 7.224   1.00 73.07 702 A 1 
ATOM 5615 C CD2 . HIS A 1 702 ? -61.512 -25.386 8.915   1.00 73.18 702 A 1 
ATOM 5616 C CE1 . HIS A 1 702 ? -62.477 -25.826 6.991   1.00 73.05 702 A 1 
ATOM 5617 N NE2 . HIS A 1 702 ? -62.472 -24.945 7.995   1.00 75.53 702 A 1 
ATOM 5618 N N   . LYS A 1 703 ? -57.477 -25.324 8.898   1.00 89.10 703 A 1 
ATOM 5619 C CA  . LYS A 1 703 ? -56.977 -23.949 8.788   1.00 90.12 703 A 1 
ATOM 5620 C C   . LYS A 1 703 ? -55.830 -23.719 9.765   1.00 91.60 703 A 1 
ATOM 5621 O O   . LYS A 1 703 ? -55.854 -24.243 10.877  1.00 88.50 703 A 1 
ATOM 5622 C CB  . LYS A 1 703 ? -58.145 -22.973 9.040   1.00 86.54 703 A 1 
ATOM 5623 C CG  . LYS A 1 703 ? -57.787 -21.509 8.745   1.00 79.18 703 A 1 
ATOM 5624 C CD  . LYS A 1 703 ? -58.985 -20.572 8.952   1.00 79.44 703 A 1 
ATOM 5625 C CE  . LYS A 1 703 ? -58.570 -19.133 8.613   1.00 67.05 703 A 1 
ATOM 5626 N NZ  . LYS A 1 703 ? -59.672 -18.162 8.805   1.00 60.28 703 A 1 
ATOM 5627 N N   . ILE A 1 704 ? -54.861 -22.897 9.366   1.00 89.09 704 A 1 
ATOM 5628 C CA  . ILE A 1 704 ? -53.779 -22.380 10.213  1.00 90.05 704 A 1 
ATOM 5629 C C   . ILE A 1 704 ? -53.954 -20.864 10.308  1.00 90.49 704 A 1 
ATOM 5630 O O   . ILE A 1 704 ? -54.210 -20.206 9.301   1.00 86.45 704 A 1 
ATOM 5631 C CB  . ILE A 1 704 ? -52.392 -22.785 9.666   1.00 89.90 704 A 1 
ATOM 5632 C CG1 . ILE A 1 704 ? -52.287 -24.321 9.517   1.00 84.91 704 A 1 
ATOM 5633 C CG2 . ILE A 1 704 ? -51.288 -22.240 10.586  1.00 84.95 704 A 1 
ATOM 5634 C CD1 . ILE A 1 704 ? -50.960 -24.825 8.951   1.00 81.31 704 A 1 
ATOM 5635 N N   . VAL A 1 705 ? -53.869 -20.320 11.528  1.00 90.00 705 A 1 
ATOM 5636 C CA  . VAL A 1 705 ? -53.954 -18.880 11.796  1.00 89.21 705 A 1 
ATOM 5637 C C   . VAL A 1 705 ? -52.773 -18.476 12.670  1.00 89.79 705 A 1 
ATOM 5638 O O   . VAL A 1 705 ? -52.497 -19.137 13.666  1.00 87.80 705 A 1 
ATOM 5639 C CB  . VAL A 1 705 ? -55.288 -18.510 12.473  1.00 86.91 705 A 1 
ATOM 5640 C CG1 . VAL A 1 705 ? -55.421 -16.998 12.695  1.00 77.01 705 A 1 
ATOM 5641 C CG2 . VAL A 1 705 ? -56.491 -18.943 11.621  1.00 77.66 705 A 1 
ATOM 5642 N N   . LEU A 1 706 ? -52.097 -17.390 12.315  1.00 87.53 706 A 1 
ATOM 5643 C CA  . LEU A 1 706 ? -51.069 -16.794 13.162  1.00 85.98 706 A 1 
ATOM 5644 C C   . LEU A 1 706 ? -51.727 -16.246 14.436  1.00 85.99 706 A 1 
ATOM 5645 O O   . LEU A 1 706 ? -52.644 -15.427 14.352  1.00 83.21 706 A 1 
ATOM 5646 C CB  . LEU A 1 706 ? -50.345 -15.697 12.357  1.00 84.86 706 A 1 
ATOM 5647 C CG  . LEU A 1 706 ? -49.217 -14.992 13.131  1.00 81.93 706 A 1 
ATOM 5648 C CD1 . LEU A 1 706 ? -48.061 -15.931 13.444  1.00 72.52 706 A 1 
ATOM 5649 C CD2 . LEU A 1 706 ? -48.683 -13.826 12.299  1.00 73.61 706 A 1 
ATOM 5650 N N   . LYS A 1 707 ? -51.278 -16.724 15.611  1.00 86.71 707 A 1 
ATOM 5651 C CA  . LYS A 1 707 ? -51.759 -16.275 16.920  1.00 85.18 707 A 1 
ATOM 5652 C C   . LYS A 1 707 ? -50.908 -15.118 17.433  1.00 85.46 707 A 1 
ATOM 5653 O O   . LYS A 1 707 ? -51.460 -14.072 17.765  1.00 80.80 707 A 1 
ATOM 5654 C CB  . LYS A 1 707 ? -51.775 -17.471 17.895  1.00 83.46 707 A 1 
ATOM 5655 C CG  . LYS A 1 707 ? -52.353 -17.115 19.273  1.00 80.16 707 A 1 
ATOM 5656 C CD  . LYS A 1 707 ? -52.184 -18.300 20.230  1.00 78.38 707 A 1 
ATOM 5657 C CE  . LYS A 1 707 ? -52.555 -17.916 21.669  1.00 70.32 707 A 1 
ATOM 5658 N NZ  . LYS A 1 707 ? -52.076 -18.956 22.608  1.00 63.55 707 A 1 
ATOM 5659 N N   . GLU A 1 708 ? -49.593 -15.305 17.472  1.00 83.48 708 A 1 
ATOM 5660 C CA  . GLU A 1 708 ? -48.637 -14.333 18.008  1.00 84.45 708 A 1 
ATOM 5661 C C   . GLU A 1 708 ? -47.350 -14.370 17.177  1.00 84.56 708 A 1 
ATOM 5662 O O   . GLU A 1 708 ? -46.889 -15.445 16.787  1.00 79.45 708 A 1 
ATOM 5663 C CB  . GLU A 1 708 ? -48.353 -14.629 19.496  1.00 81.87 708 A 1 
ATOM 5664 C CG  . GLU A 1 708 ? -49.556 -14.257 20.390  1.00 70.65 708 A 1 
ATOM 5665 C CD  . GLU A 1 708 ? -49.489 -14.810 21.821  1.00 69.78 708 A 1 
ATOM 5666 O OE1 . GLU A 1 708 ? -50.593 -15.010 22.398  1.00 62.11 708 A 1 
ATOM 5667 O OE2 . GLU A 1 708 ? -48.383 -15.099 22.301  1.00 62.55 708 A 1 
ATOM 5668 N N   . LYS A 1 709 ? -46.784 -13.192 16.915  1.00 86.18 709 A 1 
ATOM 5669 C CA  . LYS A 1 709 ? -45.418 -13.087 16.396  1.00 82.42 709 A 1 
ATOM 5670 C C   . LYS A 1 709 ? -44.470 -13.293 17.574  1.00 80.43 709 A 1 
ATOM 5671 O O   . LYS A 1 709 ? -44.507 -12.506 18.518  1.00 70.35 709 A 1 
ATOM 5672 C CB  . LYS A 1 709 ? -45.177 -11.730 15.727  1.00 79.13 709 A 1 
ATOM 5673 C CG  . LYS A 1 709 ? -45.941 -11.569 14.404  1.00 72.30 709 A 1 
ATOM 5674 C CD  . LYS A 1 709 ? -45.525 -10.265 13.718  1.00 67.18 709 A 1 
ATOM 5675 C CE  . LYS A 1 709 ? -46.216 -10.112 12.360  1.00 59.65 709 A 1 
ATOM 5676 N NZ  . LYS A 1 709 ? -45.717 -8.920  11.634  1.00 50.67 709 A 1 
ATOM 5677 N N   . GLY A 1 710 ? -43.679 -14.353 17.546  1.00 79.85 710 A 1 
ATOM 5678 C CA  . GLY A 1 710 ? -42.738 -14.664 18.613  1.00 78.47 710 A 1 
ATOM 5679 C C   . GLY A 1 710 ? -41.472 -13.812 18.566  1.00 81.35 710 A 1 
ATOM 5680 O O   . GLY A 1 710 ? -41.197 -13.124 17.580  1.00 75.58 710 A 1 
ATOM 5681 N N   . ALA A 1 711 ? -40.701 -13.876 19.651  1.00 79.54 711 A 1 
ATOM 5682 C CA  . ALA A 1 711 ? -39.374 -13.278 19.732  1.00 80.67 711 A 1 
ATOM 5683 C C   . ALA A 1 711 ? -38.336 -14.120 18.962  1.00 82.98 711 A 1 
ATOM 5684 O O   . ALA A 1 711 ? -38.574 -15.287 18.633  1.00 76.48 711 A 1 
ATOM 5685 C CB  . ALA A 1 711 ? -39.005 -13.103 21.207  1.00 76.42 711 A 1 
ATOM 5686 N N   . SER A 1 712 ? -37.171 -13.528 18.702  1.00 78.83 712 A 1 
ATOM 5687 C CA  . SER A 1 712 ? -36.034 -14.270 18.160  1.00 79.67 712 A 1 
ATOM 5688 C C   . SER A 1 712 ? -35.600 -15.368 19.134  1.00 80.13 712 A 1 
ATOM 5689 O O   . SER A 1 712 ? -35.488 -15.134 20.334  1.00 76.58 712 A 1 
ATOM 5690 C CB  . SER A 1 712 ? -34.861 -13.334 17.872  1.00 77.49 712 A 1 
ATOM 5691 O OG  . SER A 1 712 ? -33.816 -14.075 17.276  1.00 70.05 712 A 1 
ATOM 5692 N N   . THR A 1 713 ? -35.354 -16.568 18.622  1.00 80.12 713 A 1 
ATOM 5693 C CA  . THR A 1 713 ? -34.787 -17.689 19.388  1.00 78.84 713 A 1 
ATOM 5694 C C   . THR A 1 713 ? -33.284 -17.831 19.196  1.00 79.64 713 A 1 
ATOM 5695 O O   . THR A 1 713 ? -32.692 -18.770 19.726  1.00 74.83 713 A 1 
ATOM 5696 C CB  . THR A 1 713 ? -35.464 -19.019 19.029  1.00 75.90 713 A 1 
ATOM 5697 O OG1 . THR A 1 713 ? -35.324 -19.282 17.646  1.00 71.51 713 A 1 
ATOM 5698 C CG2 . THR A 1 713 ? -36.948 -19.008 19.369  1.00 70.36 713 A 1 
ATOM 5699 N N   . LEU A 1 714 ? -32.675 -16.976 18.397  1.00 76.24 714 A 1 
ATOM 5700 C CA  . LEU A 1 714 ? -31.236 -16.899 18.234  1.00 74.93 714 A 1 
ATOM 5701 C C   . LEU A 1 714 ? -30.659 -16.033 19.356  1.00 75.02 714 A 1 
ATOM 5702 O O   . LEU A 1 714 ? -31.280 -15.045 19.751  1.00 69.13 714 A 1 
ATOM 5703 C CB  . LEU A 1 714 ? -30.895 -16.351 16.838  1.00 71.48 714 A 1 
ATOM 5704 C CG  . LEU A 1 714 ? -31.402 -17.222 15.669  1.00 69.20 714 A 1 
ATOM 5705 C CD1 . LEU A 1 714 ? -31.123 -16.519 14.345  1.00 64.37 714 A 1 
ATOM 5706 C CD2 . LEU A 1 714 ? -30.723 -18.590 15.632  1.00 64.60 714 A 1 
ATOM 5707 N N   . GLY A 1 715 ? -29.487 -16.416 19.866  1.00 75.53 715 A 1 
ATOM 5708 C CA  . GLY A 1 715 ? -28.721 -15.562 20.772  1.00 75.69 715 A 1 
ATOM 5709 C C   . GLY A 1 715 ? -28.299 -14.255 20.095  1.00 78.73 715 A 1 
ATOM 5710 O O   . GLY A 1 715 ? -28.534 -14.045 18.892  1.00 73.59 715 A 1 
ATOM 5711 N N   . GLY A 1 716 ? -27.698 -13.366 20.877  1.00 77.91 716 A 1 
ATOM 5712 C CA  . GLY A 1 716 ? -27.050 -12.183 20.337  1.00 79.06 716 A 1 
ATOM 5713 C C   . GLY A 1 716 ? -25.916 -12.547 19.367  1.00 82.67 716 A 1 
ATOM 5714 O O   . GLY A 1 716 ? -25.453 -13.686 19.288  1.00 79.04 716 A 1 
ATOM 5715 N N   . GLN A 1 717 ? -25.488 -11.561 18.608  1.00 80.49 717 A 1 
ATOM 5716 C CA  . GLN A 1 717 ? -24.392 -11.707 17.664  1.00 82.89 717 A 1 
ATOM 5717 C C   . GLN A 1 717 ? -23.090 -11.268 18.336  1.00 86.11 717 A 1 
ATOM 5718 O O   . GLN A 1 717 ? -22.999 -10.140 18.819  1.00 83.98 717 A 1 
ATOM 5719 C CB  . GLN A 1 717 ? -24.715 -10.906 16.400  1.00 79.62 717 A 1 
ATOM 5720 C CG  . GLN A 1 717 ? -23.700 -11.167 15.276  1.00 73.36 717 A 1 
ATOM 5721 C CD  . GLN A 1 717 ? -24.101 -10.528 13.951  1.00 72.87 717 A 1 
ATOM 5722 O OE1 . GLN A 1 717 ? -25.007 -9.712  13.848  1.00 64.94 717 A 1 
ATOM 5723 N NE2 . GLN A 1 717 ? -23.454 -10.887 12.868  1.00 63.33 717 A 1 
ATOM 5724 N N   . ASN A 1 718 ? -22.085 -12.147 18.338  1.00 83.31 718 A 1 
ATOM 5725 C CA  . ASN A 1 718 ? -20.745 -11.750 18.749  1.00 84.07 718 A 1 
ATOM 5726 C C   . ASN A 1 718 ? -20.153 -10.800 17.711  1.00 84.95 718 A 1 
ATOM 5727 O O   . ASN A 1 718 ? -20.158 -11.100 16.515  1.00 82.38 718 A 1 
ATOM 5728 C CB  . ASN A 1 718 ? -19.865 -12.988 18.956  1.00 82.10 718 A 1 
ATOM 5729 C CG  . ASN A 1 718 ? -20.195 -13.731 20.236  1.00 79.56 718 A 1 
ATOM 5730 O OD1 . ASN A 1 718 ? -20.675 -13.181 21.206  1.00 72.89 718 A 1 
ATOM 5731 N ND2 . ASN A 1 718 ? -19.938 -15.015 20.296  1.00 72.81 718 A 1 
ATOM 5732 N N   . ILE A 1 719 ? -19.662 -9.661  18.184  1.00 87.11 719 A 1 
ATOM 5733 C CA  . ILE A 1 719 ? -19.061 -8.626  17.353  1.00 88.58 719 A 1 
ATOM 5734 C C   . ILE A 1 719 ? -17.617 -8.409  17.802  1.00 89.82 719 A 1 
ATOM 5735 O O   . ILE A 1 719 ? -17.345 -8.240  18.989  1.00 87.96 719 A 1 
ATOM 5736 C CB  . ILE A 1 719 ? -19.892 -7.327  17.402  1.00 87.90 719 A 1 
ATOM 5737 C CG1 . ILE A 1 719 ? -21.353 -7.521  16.929  1.00 83.21 719 A 1 
ATOM 5738 C CG2 . ILE A 1 719 ? -19.235 -6.215  16.581  1.00 82.97 719 A 1 
ATOM 5739 C CD1 . ILE A 1 719 ? -21.524 -7.953  15.468  1.00 74.78 719 A 1 
ATOM 5740 N N   . TRP A 1 720 ? -16.711 -8.374  16.841  1.00 89.32 720 A 1 
ATOM 5741 C CA  . TRP A 1 720 ? -15.310 -8.032  17.015  1.00 88.44 720 A 1 
ATOM 5742 C C   . TRP A 1 720 ? -14.996 -6.709  16.328  1.00 87.71 720 A 1 
ATOM 5743 O O   . TRP A 1 720 ? -15.615 -6.356  15.323  1.00 85.75 720 A 1 
ATOM 5744 C CB  . TRP A 1 720 ? -14.414 -9.152  16.478  1.00 87.88 720 A 1 
ATOM 5745 C CG  . TRP A 1 720 ? -14.496 -10.455 17.207  1.00 87.40 720 A 1 
ATOM 5746 C CD1 . TRP A 1 720 ? -13.585 -10.923 18.088  1.00 80.24 720 A 1 
ATOM 5747 C CD2 . TRP A 1 720 ? -15.528 -11.482 17.125  1.00 87.23 720 A 1 
ATOM 5748 N NE1 . TRP A 1 720 ? -13.979 -12.163 18.554  1.00 82.83 720 A 1 
ATOM 5749 C CE2 . TRP A 1 720 ? -15.168 -12.553 17.995  1.00 86.34 720 A 1 
ATOM 5750 C CE3 . TRP A 1 720 ? -16.733 -11.622 16.408  1.00 84.21 720 A 1 
ATOM 5751 C CZ2 . TRP A 1 720 ? -15.963 -13.702 18.146  1.00 83.56 720 A 1 
ATOM 5752 C CZ3 . TRP A 1 720 ? -17.539 -12.771 16.557  1.00 78.14 720 A 1 
ATOM 5753 C CH2 . TRP A 1 720 ? -17.159 -13.802 17.418  1.00 78.64 720 A 1 
ATOM 5754 N N   . TYR A 1 721 ? -14.026 -5.983  16.866  1.00 89.75 721 A 1 
ATOM 5755 C CA  . TYR A 1 721 ? -13.469 -4.787  16.256  1.00 88.91 721 A 1 
ATOM 5756 C C   . TYR A 1 721 ? -12.047 -5.075  15.787  1.00 88.18 721 A 1 
ATOM 5757 O O   . TYR A 1 721 ? -11.179 -5.426  16.586  1.00 84.30 721 A 1 
ATOM 5758 C CB  . TYR A 1 721 ? -13.520 -3.627  17.250  1.00 88.07 721 A 1 
ATOM 5759 C CG  . TYR A 1 721 ? -12.903 -2.345  16.723  1.00 87.57 721 A 1 
ATOM 5760 C CD1 . TYR A 1 721 ? -11.804 -1.765  17.386  1.00 77.93 721 A 1 
ATOM 5761 C CD2 . TYR A 1 721 ? -13.411 -1.740  15.560  1.00 80.06 721 A 1 
ATOM 5762 C CE1 . TYR A 1 721 ? -11.231 -0.576  16.900  1.00 79.21 721 A 1 
ATOM 5763 C CE2 . TYR A 1 721 ? -12.835 -0.558  15.062  1.00 79.68 721 A 1 
ATOM 5764 C CZ  . TYR A 1 721 ? -11.746 0.031   15.738  1.00 84.60 721 A 1 
ATOM 5765 O OH  . TYR A 1 721 ? -11.196 1.178   15.272  1.00 82.89 721 A 1 
ATOM 5766 N N   . ASP A 1 722 ? -11.831 -4.929  14.501  1.00 85.52 722 A 1 
ATOM 5767 C CA  . ASP A 1 722 ? -10.517 -5.034  13.880  1.00 82.98 722 A 1 
ATOM 5768 C C   . ASP A 1 722 ? -9.899  -3.633  13.798  1.00 82.23 722 A 1 
ATOM 5769 O O   . ASP A 1 722 ? -10.402 -2.769  13.076  1.00 80.06 722 A 1 
ATOM 5770 C CB  . ASP A 1 722 ? -10.700 -5.716  12.522  1.00 80.85 722 A 1 
ATOM 5771 C CG  . ASP A 1 722 ? -9.390  -6.100  11.849  1.00 77.44 722 A 1 
ATOM 5772 O OD1 . ASP A 1 722 ? -8.419  -5.333  11.987  1.00 71.34 722 A 1 
ATOM 5773 O OD2 . ASP A 1 722 ? -9.411  -7.149  11.163  1.00 72.23 722 A 1 
ATOM 5774 N N   . GLU A 1 723 ? -8.840  -3.402  14.587  1.00 83.76 723 A 1 
ATOM 5775 C CA  . GLU A 1 723 ? -8.158  -2.103  14.683  1.00 82.27 723 A 1 
ATOM 5776 C C   . GLU A 1 723 ? -7.408  -1.744  13.395  1.00 80.86 723 A 1 
ATOM 5777 O O   . GLU A 1 723 ? -7.424  -0.582  12.979  1.00 74.87 723 A 1 
ATOM 5778 C CB  . GLU A 1 723 ? -7.201  -2.095  15.885  1.00 80.00 723 A 1 
ATOM 5779 C CG  . GLU A 1 723 ? -7.949  -2.189  17.222  1.00 72.36 723 A 1 
ATOM 5780 C CD  . GLU A 1 723 ? -7.051  -2.091  18.467  1.00 69.20 723 A 1 
ATOM 5781 O OE1 . GLU A 1 723 ? -7.630  -2.166  19.579  1.00 60.95 723 A 1 
ATOM 5782 O OE2 . GLU A 1 723 ? -5.823  -1.935  18.312  1.00 60.88 723 A 1 
ATOM 5783 N N   . ASP A 1 724 ? -6.838  -2.736  12.717  1.00 76.29 724 A 1 
ATOM 5784 C CA  . ASP A 1 724 ? -6.083  -2.537  11.478  1.00 74.67 724 A 1 
ATOM 5785 C C   . ASP A 1 724 ? -7.007  -2.104  10.336  1.00 75.11 724 A 1 
ATOM 5786 O O   . ASP A 1 724 ? -6.669  -1.229  9.536   1.00 72.54 724 A 1 
ATOM 5787 C CB  . ASP A 1 724 ? -5.364  -3.837  11.079  1.00 72.50 724 A 1 
ATOM 5788 C CG  . ASP A 1 724 ? -4.213  -4.220  12.009  1.00 66.52 724 A 1 
ATOM 5789 O OD1 . ASP A 1 724 ? -3.571  -3.294  12.550  1.00 59.57 724 A 1 
ATOM 5790 O OD2 . ASP A 1 724 ? -3.942  -5.434  12.096  1.00 61.58 724 A 1 
ATOM 5791 N N   . ILE A 1 725 ? -8.199  -2.684  10.280  1.00 75.91 725 A 1 
ATOM 5792 C CA  . ILE A 1 725 ? -9.198  -2.378  9.248   1.00 75.95 725 A 1 
ATOM 5793 C C   . ILE A 1 725 ? -10.151 -1.250  9.688   1.00 78.63 725 A 1 
ATOM 5794 O O   . ILE A 1 725 ? -10.748 -0.576  8.848   1.00 74.14 725 A 1 
ATOM 5795 C CB  . ILE A 1 725 ? -9.911  -3.686  8.831   1.00 73.90 725 A 1 
ATOM 5796 C CG1 . ILE A 1 725 ? -8.872  -4.706  8.299   1.00 68.41 725 A 1 
ATOM 5797 C CG2 . ILE A 1 725 ? -10.969 -3.419  7.753   1.00 68.02 725 A 1 
ATOM 5798 C CD1 . ILE A 1 725 ? -9.414  -6.111  8.068   1.00 62.01 725 A 1 
ATOM 5799 N N   . ARG A 1 726 ? -10.250 -0.990  10.997  1.00 81.98 726 A 1 
ATOM 5800 C CA  . ARG A 1 726 ? -11.188 -0.056  11.647  1.00 82.69 726 A 1 
ATOM 5801 C C   . ARG A 1 726 ? -12.644 -0.350  11.297  1.00 83.72 726 A 1 
ATOM 5802 O O   . ARG A 1 726 ? -13.413 0.542   10.921  1.00 80.51 726 A 1 
ATOM 5803 C CB  . ARG A 1 726 ? -10.799 1.404   11.392  1.00 82.20 726 A 1 
ATOM 5804 C CG  . ARG A 1 726 ? -9.391  1.730   11.893  1.00 79.57 726 A 1 
ATOM 5805 C CD  . ARG A 1 726 ? -9.075  3.195   11.595  1.00 76.63 726 A 1 
ATOM 5806 N NE  . ARG A 1 726 ? -7.722  3.544   12.044  1.00 69.35 726 A 1 
ATOM 5807 C CZ  . ARG A 1 726 ? -6.910  4.428   11.486  1.00 61.14 726 A 1 
ATOM 5808 N NH1 . ARG A 1 726 ? -7.251  5.126   10.446  1.00 57.15 726 A 1 
ATOM 5809 N NH2 . ARG A 1 726 ? -5.721  4.626   11.978  1.00 55.40 726 A 1 
ATOM 5810 N N   . ARG A 1 727 ? -13.004 -1.618  11.419  1.00 84.58 727 A 1 
ATOM 5811 C CA  . ARG A 1 727 ? -14.334 -2.110  11.061  1.00 85.85 727 A 1 
ATOM 5812 C C   . ARG A 1 727 ? -14.812 -3.175  12.046  1.00 87.42 727 A 1 
ATOM 5813 O O   . ARG A 1 727 ? -14.014 -3.912  12.623  1.00 84.42 727 A 1 
ATOM 5814 C CB  . ARG A 1 727 ? -14.285 -2.631  9.620   1.00 83.30 727 A 1 
ATOM 5815 C CG  . ARG A 1 727 ? -15.681 -2.821  9.021   1.00 76.56 727 A 1 
ATOM 5816 C CD  . ARG A 1 727 ? -15.597 -3.286  7.573   1.00 76.74 727 A 1 
ATOM 5817 N NE  . ARG A 1 727 ? -16.944 -3.454  7.000   1.00 69.26 727 A 1 
ATOM 5818 C CZ  . ARG A 1 727 ? -17.261 -3.388  5.720   1.00 64.07 727 A 1 
ATOM 5819 N NH1 . ARG A 1 727 ? -16.379 -3.311  4.777   1.00 58.69 727 A 1 
ATOM 5820 N NH2 . ARG A 1 727 ? -18.494 -3.367  5.364   1.00 55.34 727 A 1 
ATOM 5821 N N   . LEU A 1 728 ? -16.132 -3.265  12.214  1.00 85.92 728 A 1 
ATOM 5822 C CA  . LEU A 1 728 ? -16.744 -4.377  12.930  1.00 85.70 728 A 1 
ATOM 5823 C C   . LEU A 1 728 ? -16.817 -5.610  12.027  1.00 85.79 728 A 1 
ATOM 5824 O O   . LEU A 1 728 ? -17.051 -5.501  10.824  1.00 82.41 728 A 1 
ATOM 5825 C CB  . LEU A 1 728 ? -18.144 -3.999  13.429  1.00 85.08 728 A 1 
ATOM 5826 C CG  . LEU A 1 728 ? -18.184 -2.794  14.374  1.00 85.35 728 A 1 
ATOM 5827 C CD1 . LEU A 1 728 ? -19.638 -2.448  14.684  1.00 78.17 728 A 1 
ATOM 5828 C CD2 . LEU A 1 728 ? -17.444 -3.065  15.683  1.00 78.80 728 A 1 
ATOM 5829 N N   . ASN A 1 729 ? -16.683 -6.781  12.634  1.00 85.77 729 A 1 
ATOM 5830 C CA  . ASN A 1 729 ? -16.897 -8.052  11.961  1.00 84.10 729 A 1 
ATOM 5831 C C   . ASN A 1 729 ? -17.566 -9.061  12.899  1.00 84.57 729 A 1 
ATOM 5832 O O   . ASN A 1 729 ? -17.597 -8.882  14.116  1.00 82.28 729 A 1 
ATOM 5833 C CB  . ASN A 1 729 ? -15.570 -8.542  11.360  1.00 81.69 729 A 1 
ATOM 5834 C CG  . ASN A 1 729 ? -14.582 -9.004  12.409  1.00 78.58 729 A 1 
ATOM 5835 O OD1 . ASN A 1 729 ? -14.600 -10.153 12.809  1.00 69.52 729 A 1 
ATOM 5836 N ND2 . ASN A 1 729 ? -13.713 -8.143  12.879  1.00 72.34 729 A 1 
ATOM 5837 N N   . ALA A 1 730 ? -18.117 -10.115 12.315  1.00 82.49 730 A 1 
ATOM 5838 C CA  . ALA A 1 730 ? -18.667 -11.268 13.018  1.00 80.99 730 A 1 
ATOM 5839 C C   . ALA A 1 730 ? -17.808 -12.533 12.818  1.00 80.82 730 A 1 
ATOM 5840 O O   . ALA A 1 730 ? -18.204 -13.615 13.235  1.00 75.09 730 A 1 
ATOM 5841 C CB  . ALA A 1 730 ? -20.115 -11.456 12.557  1.00 79.00 730 A 1 
ATOM 5842 N N   . ASP A 1 731 ? -16.639 -12.389 12.192  1.00 78.91 731 A 1 
ATOM 5843 C CA  . ASP A 1 731 ? -15.774 -13.497 11.769  1.00 78.15 731 A 1 
ATOM 5844 C C   . ASP A 1 731 ? -14.683 -13.830 12.806  1.00 78.30 731 A 1 
ATOM 5845 O O   . ASP A 1 731 ? -13.830 -14.683 12.567  1.00 73.37 731 A 1 
ATOM 5846 C CB  . ASP A 1 731 ? -15.149 -13.168 10.401  1.00 75.22 731 A 1 
ATOM 5847 C CG  . ASP A 1 731 ? -16.162 -12.791 9.316   1.00 68.79 731 A 1 
ATOM 5848 O OD1 . ASP A 1 731 ? -17.228 -13.443 9.241   1.00 63.15 731 A 1 
ATOM 5849 O OD2 . ASP A 1 731 ? -15.855 -11.833 8.571   1.00 64.56 731 A 1 
ATOM 5850 N N   . GLY A 1 732 ? -14.683 -13.158 13.967  1.00 78.23 732 A 1 
ATOM 5851 C CA  . GLY A 1 732 ? -13.728 -13.401 15.057  1.00 77.52 732 A 1 
ATOM 5852 C C   . GLY A 1 732 ? -12.375 -12.696 14.912  1.00 79.14 732 A 1 
ATOM 5853 O O   . GLY A 1 732 ? -11.425 -13.076 15.598  1.00 74.24 732 A 1 
ATOM 5854 N N   . ARG A 1 733 ? -12.254 -11.688 14.044  1.00 73.56 733 A 1 
ATOM 5855 C CA  . ARG A 1 733 ? -11.007 -10.934 13.829  1.00 73.11 733 A 1 
ATOM 5856 C C   . ARG A 1 733 ? -10.929 -9.701  14.724  1.00 74.14 733 A 1 
ATOM 5857 O O   . ARG A 1 733 ? -11.888 -8.933  14.787  1.00 71.85 733 A 1 
ATOM 5858 C CB  . ARG A 1 733 ? -10.875 -10.530 12.354  1.00 72.08 733 A 1 
ATOM 5859 C CG  . ARG A 1 733 ? -10.805 -11.749 11.423  1.00 68.54 733 A 1 
ATOM 5860 C CD  . ARG A 1 733 ? -10.657 -11.331 9.964   1.00 67.65 733 A 1 
ATOM 5861 N NE  . ARG A 1 733 ? -11.839 -10.584 9.500   1.00 59.54 733 A 1 
ATOM 5862 C CZ  . ARG A 1 733 ? -11.890 -9.746  8.481   1.00 53.53 733 A 1 
ATOM 5863 N NH1 . ARG A 1 733 ? -10.902 -9.576  7.656   1.00 50.03 733 A 1 
ATOM 5864 N NH2 . ARG A 1 733 ? -12.948 -9.034  8.287   1.00 47.94 733 A 1 
ATOM 5865 N N   . GLY A 1 734 ? -9.772  -9.479  15.352  1.00 77.62 734 A 1 
ATOM 5866 C CA  . GLY A 1 734 ? -9.524  -8.358  16.253  1.00 77.66 734 A 1 
ATOM 5867 C C   . GLY A 1 734 ? -10.063 -8.572  17.677  1.00 82.22 734 A 1 
ATOM 5868 O O   . GLY A 1 734 ? -10.234 -9.703  18.138  1.00 78.90 734 A 1 
ATOM 5869 N N   . GLY A 1 735 ? -10.322 -7.470  18.399  1.00 81.27 735 A 1 
ATOM 5870 C CA  . GLY A 1 735 ? -10.812 -7.477  19.777  1.00 84.68 735 A 1 
ATOM 5871 C C   . GLY A 1 735 ? -12.298 -7.831  19.870  1.00 87.45 735 A 1 
ATOM 5872 O O   . GLY A 1 735 ? -13.124 -7.220  19.195  1.00 85.41 735 A 1 
ATOM 5873 N N   . LEU A 1 736 ? -12.666 -8.790  20.730  1.00 83.76 736 A 1 
ATOM 5874 C CA  . LEU A 1 736 ? -14.069 -9.127  20.999  1.00 85.76 736 A 1 
ATOM 5875 C C   . LEU A 1 736 ? -14.741 -7.999  21.797  1.00 87.45 736 A 1 
ATOM 5876 O O   . LEU A 1 736 ? -14.361 -7.738  22.934  1.00 86.12 736 A 1 
ATOM 5877 C CB  . LEU A 1 736 ? -14.146 -10.469 21.753  1.00 83.56 736 A 1 
ATOM 5878 C CG  . LEU A 1 736 ? -15.573 -10.904 22.141  1.00 80.19 736 A 1 
ATOM 5879 C CD1 . LEU A 1 736 ? -16.464 -11.175 20.934  1.00 72.34 736 A 1 
ATOM 5880 C CD2 . LEU A 1 736 ? -15.521 -12.184 22.978  1.00 73.49 736 A 1 
ATOM 5881 N N   . LEU A 1 737 ? -15.792 -7.397  21.246  1.00 89.07 737 A 1 
ATOM 5882 C CA  . LEU A 1 737 ? -16.610 -6.386  21.929  1.00 89.07 737 A 1 
ATOM 5883 C C   . LEU A 1 737 ? -17.733 -7.004  22.776  1.00 89.37 737 A 1 
ATOM 5884 O O   . LEU A 1 737 ? -18.267 -6.350  23.675  1.00 85.29 737 A 1 
ATOM 5885 C CB  . LEU A 1 737 ? -17.185 -5.411  20.890  1.00 88.58 737 A 1 
ATOM 5886 C CG  . LEU A 1 737 ? -16.155 -4.646  20.044  1.00 88.30 737 A 1 
ATOM 5887 C CD1 . LEU A 1 737 ? -16.912 -3.686  19.123  1.00 80.75 737 A 1 
ATOM 5888 C CD2 . LEU A 1 737 ? -15.194 -3.828  20.909  1.00 81.56 737 A 1 
ATOM 5889 N N   . GLY A 1 738 ? -18.089 -8.251  22.508  1.00 87.20 738 A 1 
ATOM 5890 C CA  . GLY A 1 738 ? -19.113 -9.005  23.223  1.00 86.38 738 A 1 
ATOM 5891 C C   . GLY A 1 738 ? -20.291 -9.429  22.346  1.00 88.03 738 A 1 
ATOM 5892 O O   . GLY A 1 738 ? -20.261 -9.333  21.117  1.00 85.51 738 A 1 
ATOM 5893 N N   . GLU A 1 739 ? -21.340 -9.926  23.006  1.00 84.18 739 A 1 
ATOM 5894 C CA  . GLU A 1 739 ? -22.582 -10.371 22.374  1.00 85.34 739 A 1 
ATOM 5895 C C   . GLU A 1 739 ? -23.604 -9.228  22.339  1.00 85.77 739 A 1 
ATOM 5896 O O   . GLU A 1 739 ? -23.946 -8.652  23.375  1.00 82.71 739 A 1 
ATOM 5897 C CB  . GLU A 1 739 ? -23.108 -11.604 23.129  1.00 82.69 739 A 1 
ATOM 5898 C CG  . GLU A 1 739 ? -24.262 -12.288 22.382  1.00 73.00 739 A 1 
ATOM 5899 C CD  . GLU A 1 739 ? -24.855 -13.505 23.115  1.00 72.96 739 A 1 
ATOM 5900 O OE1 . GLU A 1 739 ? -25.796 -14.109 22.543  1.00 63.71 739 A 1 
ATOM 5901 O OE2 . GLU A 1 739 ? -24.427 -13.808 24.243  1.00 66.10 739 A 1 
ATOM 5902 N N   . PHE A 1 740 ? -24.111 -8.916  21.154  1.00 86.13 740 A 1 
ATOM 5903 C CA  . PHE A 1 740 ? -25.049 -7.823  20.900  1.00 85.93 740 A 1 
ATOM 5904 C C   . PHE A 1 740 ? -26.396 -8.348  20.416  1.00 85.13 740 A 1 
ATOM 5905 O O   . PHE A 1 740 ? -26.479 -9.248  19.575  1.00 81.42 740 A 1 
ATOM 5906 C CB  . PHE A 1 740 ? -24.456 -6.835  19.888  1.00 86.56 740 A 1 
ATOM 5907 C CG  . PHE A 1 740 ? -23.280 -6.049  20.423  1.00 88.04 740 A 1 
ATOM 5908 C CD1 . PHE A 1 740 ? -23.466 -4.750  20.926  1.00 79.24 740 A 1 
ATOM 5909 C CD2 . PHE A 1 740 ? -22.002 -6.632  20.461  1.00 80.80 740 A 1 
ATOM 5910 C CE1 . PHE A 1 740 ? -22.384 -4.041  21.471  1.00 79.52 740 A 1 
ATOM 5911 C CE2 . PHE A 1 740 ? -20.921 -5.927  21.016  1.00 80.62 740 A 1 
ATOM 5912 C CZ  . PHE A 1 740 ? -21.111 -4.634  21.522  1.00 87.10 740 A 1 
ATOM 5913 N N   . SER A 1 741 ? -27.473 -7.755  20.918  1.00 82.96 741 A 1 
ATOM 5914 C CA  . SER A 1 741 ? -28.837 -8.110  20.540  1.00 81.76 741 A 1 
ATOM 5915 C C   . SER A 1 741 ? -29.770 -6.898  20.555  1.00 81.91 741 A 1 
ATOM 5916 O O   . SER A 1 741 ? -29.603 -5.959  21.332  1.00 75.43 741 A 1 
ATOM 5917 C CB  . SER A 1 741 ? -29.361 -9.222  21.455  1.00 76.71 741 A 1 
ATOM 5918 O OG  . SER A 1 741 ? -29.522 -8.779  22.785  1.00 67.62 741 A 1 
ATOM 5919 N N   . GLY A 1 742 ? -30.783 -6.923  19.696  1.00 75.49 742 A 1 
ATOM 5920 C CA  . GLY A 1 742 ? -31.863 -5.937  19.713  1.00 74.91 742 A 1 
ATOM 5921 C C   . GLY A 1 742 ? -31.391 -4.490  19.530  1.00 77.55 742 A 1 
ATOM 5922 O O   . GLY A 1 742 ? -30.914 -4.110  18.465  1.00 72.05 742 A 1 
ATOM 5923 N N   . ASN A 1 743 ? -31.567 -3.677  20.574  1.00 79.98 743 A 1 
ATOM 5924 C CA  . ASN A 1 743 ? -31.262 -2.241  20.574  1.00 82.28 743 A 1 
ATOM 5925 C C   . ASN A 1 743 ? -29.907 -1.902  21.219  1.00 85.68 743 A 1 
ATOM 5926 O O   . ASN A 1 743 ? -29.680 -0.737  21.566  1.00 82.52 743 A 1 
ATOM 5927 C CB  . ASN A 1 743 ? -32.413 -1.475  21.254  1.00 77.30 743 A 1 
ATOM 5928 C CG  . ASN A 1 743 ? -33.711 -1.480  20.472  1.00 69.35 743 A 1 
ATOM 5929 O OD1 . ASN A 1 743 ? -33.773 -1.657  19.271  1.00 62.92 743 A 1 
ATOM 5930 N ND2 . ASN A 1 743 ? -34.816 -1.249  21.138  1.00 60.95 743 A 1 
ATOM 5931 N N   . ASP A 1 744 ? -29.031 -2.883  21.410  1.00 85.12 744 A 1 
ATOM 5932 C CA  . ASP A 1 744 ? -27.692 -2.639  21.932  1.00 86.21 744 A 1 
ATOM 5933 C C   . ASP A 1 744 ? -26.925 -1.662  21.031  1.00 87.57 744 A 1 
ATOM 5934 O O   . ASP A 1 744 ? -27.091 -1.617  19.808  1.00 85.11 744 A 1 
ATOM 5935 C CB  . ASP A 1 744 ? -26.912 -3.951  22.098  1.00 84.52 744 A 1 
ATOM 5936 C CG  . ASP A 1 744 ? -27.337 -4.799  23.301  1.00 82.88 744 A 1 
ATOM 5937 O OD1 . ASP A 1 744 ? -27.938 -4.256  24.250  1.00 76.80 744 A 1 
ATOM 5938 O OD2 . ASP A 1 744 ? -26.954 -5.984  23.335  1.00 77.45 744 A 1 
ATOM 5939 N N   . ARG A 1 745 ? -26.077 -0.850  21.666  1.00 87.43 745 A 1 
ATOM 5940 C CA  . ARG A 1 745 ? -25.276 0.174   20.997  1.00 89.96 745 A 1 
ATOM 5941 C C   . ARG A 1 745 ? -23.804 0.047   21.376  1.00 91.58 745 A 1 
ATOM 5942 O O   . ARG A 1 745 ? -23.459 -0.475  22.435  1.00 88.90 745 A 1 
ATOM 5943 C CB  . ARG A 1 745 ? -25.820 1.578   21.315  1.00 88.32 745 A 1 
ATOM 5944 C CG  . ARG A 1 745 ? -27.173 1.851   20.648  1.00 84.26 745 A 1 
ATOM 5945 C CD  . ARG A 1 745 ? -27.618 3.295   20.910  1.00 82.91 745 A 1 
ATOM 5946 N NE  . ARG A 1 745 ? -28.795 3.669   20.093  1.00 75.01 745 A 1 
ATOM 5947 C CZ  . ARG A 1 745 ? -28.995 4.852   19.524  1.00 69.63 745 A 1 
ATOM 5948 N NH1 . ARG A 1 745 ? -28.259 5.889   19.780  1.00 63.26 745 A 1 
ATOM 5949 N NH2 . ARG A 1 745 ? -29.931 5.023   18.647  1.00 60.38 745 A 1 
ATOM 5950 N N   . LEU A 1 746 ? -22.965 0.583   20.515  1.00 91.49 746 A 1 
ATOM 5951 C CA  . LEU A 1 746 ? -21.545 0.799   20.751  1.00 91.71 746 A 1 
ATOM 5952 C C   . LEU A 1 746 ? -21.296 2.270   21.075  1.00 92.26 746 A 1 
ATOM 5953 O O   . LEU A 1 746 ? -21.986 3.148   20.555  1.00 90.18 746 A 1 
ATOM 5954 C CB  . LEU A 1 746 ? -20.757 0.364   19.506  1.00 90.13 746 A 1 
ATOM 5955 C CG  . LEU A 1 746 ? -20.818 -1.148  19.245  1.00 87.66 746 A 1 
ATOM 5956 C CD1 . LEU A 1 746 ? -20.312 -1.452  17.844  1.00 80.49 746 A 1 
ATOM 5957 C CD2 . LEU A 1 746 ? -19.957 -1.914  20.247  1.00 80.64 746 A 1 
ATOM 5958 N N   . ILE A 1 747 ? -20.304 2.530   21.911  1.00 92.24 747 A 1 
ATOM 5959 C CA  . ILE A 1 747 ? -19.710 3.854   22.084  1.00 92.57 747 A 1 
ATOM 5960 C C   . ILE A 1 747 ? -18.350 3.880   21.395  1.00 92.61 747 A 1 
ATOM 5961 O O   . ILE A 1 747 ? -17.558 2.947   21.512  1.00 91.24 747 A 1 
ATOM 5962 C CB  . ILE A 1 747 ? -19.664 4.284   23.564  1.00 92.11 747 A 1 
ATOM 5963 C CG1 . ILE A 1 747 ? -19.144 5.732   23.671  1.00 86.56 747 A 1 
ATOM 5964 C CG2 . ILE A 1 747 ? -18.844 3.324   24.438  1.00 86.07 747 A 1 
ATOM 5965 C CD1 . ILE A 1 747 ? -19.305 6.343   25.060  1.00 81.03 747 A 1 
ATOM 5966 N N   . VAL A 1 748 ? -18.104 4.965   20.685  1.00 92.54 748 A 1 
ATOM 5967 C CA  . VAL A 1 748 ? -16.861 5.236   19.969  1.00 92.02 748 A 1 
ATOM 5968 C C   . VAL A 1 748 ? -16.267 6.508   20.541  1.00 92.42 748 A 1 
ATOM 5969 O O   . VAL A 1 748 ? -16.945 7.535   20.572  1.00 91.26 748 A 1 
ATOM 5970 C CB  . VAL A 1 748 ? -17.120 5.388   18.464  1.00 90.88 748 A 1 
ATOM 5971 C CG1 . VAL A 1 748 ? -15.802 5.560   17.697  1.00 84.47 748 A 1 
ATOM 5972 C CG2 . VAL A 1 748 ? -17.866 4.175   17.899  1.00 84.60 748 A 1 
ATOM 5973 N N   . ILE A 1 749 ? -15.018 6.437   20.987  1.00 91.79 749 A 1 
ATOM 5974 C CA  . ILE A 1 749 ? -14.279 7.564   21.560  1.00 91.42 749 A 1 
ATOM 5975 C C   . ILE A 1 749 ? -13.077 7.854   20.666  1.00 90.99 749 A 1 
ATOM 5976 O O   . ILE A 1 749 ? -12.356 6.940   20.270  1.00 88.77 749 A 1 
ATOM 5977 C CB  . ILE A 1 749 ? -13.881 7.276   23.023  1.00 91.18 749 A 1 
ATOM 5978 C CG1 . ILE A 1 749 ? -15.133 6.951   23.875  1.00 88.07 749 A 1 
ATOM 5979 C CG2 . ILE A 1 749 ? -13.118 8.480   23.603  1.00 87.27 749 A 1 
ATOM 5980 C CD1 . ILE A 1 749 ? -14.846 6.560   25.325  1.00 81.16 749 A 1 
ATOM 5981 N N   . THR A 1 750 ? -12.866 9.139   20.366  1.00 90.25 750 A 1 
ATOM 5982 C CA  . THR A 1 750 ? -11.787 9.603   19.487  1.00 89.06 750 A 1 
ATOM 5983 C C   . THR A 1 750 ? -10.658 10.261  20.275  1.00 89.14 750 A 1 
ATOM 5984 O O   . THR A 1 750 ? -10.880 10.863  21.329  1.00 87.28 750 A 1 
ATOM 5985 C CB  . THR A 1 750 ? -12.304 10.548  18.394  1.00 87.52 750 A 1 
ATOM 5986 O OG1 . THR A 1 750 ? -12.807 11.744  18.948  1.00 78.22 750 A 1 
ATOM 5987 C CG2 . THR A 1 750 ? -13.420 9.929   17.555  1.00 76.28 750 A 1 
ATOM 5988 N N   . SER A 1 751 ? -9.440  10.214  19.742  1.00 88.76 751 A 1 
ATOM 5989 C CA  . SER A 1 751 ? -8.254  10.862  20.325  1.00 87.27 751 A 1 
ATOM 5990 C C   . SER A 1 751 ? -8.361  12.391  20.380  1.00 86.94 751 A 1 
ATOM 5991 O O   . SER A 1 751 ? -7.718  13.031  21.208  1.00 83.49 751 A 1 
ATOM 5992 C CB  . SER A 1 751 ? -7.005  10.456  19.538  1.00 85.17 751 A 1 
ATOM 5993 O OG  . SER A 1 751 ? -7.118  10.867  18.192  1.00 77.76 751 A 1 
ATOM 5994 N N   . ARG A 1 752 ? -9.231  12.977  19.561  1.00 86.79 752 A 1 
ATOM 5995 C CA  . ARG A 1 752 ? -9.547  14.418  19.583  1.00 85.29 752 A 1 
ATOM 5996 C C   . ARG A 1 752 ? -10.495 14.835  20.715  1.00 86.48 752 A 1 
ATOM 5997 O O   . ARG A 1 752 ? -10.831 16.008  20.822  1.00 82.14 752 A 1 
ATOM 5998 C CB  . ARG A 1 752 ? -10.094 14.851  18.217  1.00 81.87 752 A 1 
ATOM 5999 C CG  . ARG A 1 752 ? -9.024  14.745  17.122  1.00 72.25 752 A 1 
ATOM 6000 C CD  . ARG A 1 752 ? -9.591  15.247  15.794  1.00 66.44 752 A 1 
ATOM 6001 N NE  . ARG A 1 752 ? -8.581  15.189  14.730  1.00 58.87 752 A 1 
ATOM 6002 C CZ  . ARG A 1 752 ? -8.748  15.591  13.481  1.00 50.34 752 A 1 
ATOM 6003 N NH1 . ARG A 1 752 ? -9.876  16.090  13.066  1.00 47.02 752 A 1 
ATOM 6004 N NH2 . ARG A 1 752 ? -7.768  15.501  12.622  1.00 44.55 752 A 1 
ATOM 6005 N N   . GLY A 1 753 ? -10.926 13.895  21.555  1.00 86.68 753 A 1 
ATOM 6006 C CA  . GLY A 1 753 ? -11.796 14.188  22.694  1.00 87.20 753 A 1 
ATOM 6007 C C   . GLY A 1 753 ? -13.274 14.315  22.336  1.00 88.92 753 A 1 
ATOM 6008 O O   . GLY A 1 753 ? -14.008 15.077  22.968  1.00 85.36 753 A 1 
ATOM 6009 N N   . GLY A 1 754 ? -13.713 13.556  21.345  1.00 89.04 754 A 1 
ATOM 6010 C CA  . GLY A 1 754 ? -15.117 13.391  20.991  1.00 89.52 754 A 1 
ATOM 6011 C C   . GLY A 1 754 ? -15.616 11.965  21.225  1.00 91.24 754 A 1 
ATOM 6012 O O   . GLY A 1 754 ? -14.831 11.017  21.226  1.00 89.42 754 A 1 
ATOM 6013 N N   . TYR A 1 755 ? -16.932 11.799  21.396  1.00 90.09 755 A 1 
ATOM 6014 C CA  . TYR A 1 755 ? -17.578 10.490  21.412  1.00 90.82 755 A 1 
ATOM 6015 C C   . TYR A 1 755 ? -18.929 10.513  20.692  1.00 90.64 755 A 1 
ATOM 6016 O O   . TYR A 1 755 ? -19.599 11.540  20.607  1.00 87.96 755 A 1 
ATOM 6017 C CB  . TYR A 1 755 ? -17.715 9.956   22.848  1.00 90.35 755 A 1 
ATOM 6018 C CG  . TYR A 1 755 ? -18.852 10.572  23.645  1.00 91.14 755 A 1 
ATOM 6019 C CD1 . TYR A 1 755 ? -18.653 11.774  24.353  1.00 84.57 755 A 1 
ATOM 6020 C CD2 . TYR A 1 755 ? -20.117 9.959   23.653  1.00 85.79 755 A 1 
ATOM 6021 C CE1 . TYR A 1 755 ? -19.719 12.365  25.051  1.00 84.91 755 A 1 
ATOM 6022 C CE2 . TYR A 1 755 ? -21.189 10.550  24.348  1.00 85.46 755 A 1 
ATOM 6023 C CZ  . TYR A 1 755 ? -20.993 11.756  25.044  1.00 88.76 755 A 1 
ATOM 6024 O OH  . TYR A 1 755 ? -22.030 12.331  25.695  1.00 87.29 755 A 1 
ATOM 6025 N N   . TYR A 1 756 ? -19.349 9.350   20.220  1.00 91.42 756 A 1 
ATOM 6026 C CA  . TYR A 1 756 ? -20.700 9.136   19.711  1.00 90.88 756 A 1 
ATOM 6027 C C   . TYR A 1 756 ? -21.136 7.693   19.949  1.00 91.82 756 A 1 
ATOM 6028 O O   . TYR A 1 756 ? -20.314 6.810   20.176  1.00 90.60 756 A 1 
ATOM 6029 C CB  . TYR A 1 756 ? -20.787 9.525   18.229  1.00 89.42 756 A 1 
ATOM 6030 C CG  . TYR A 1 756 ? -19.972 8.658   17.282  1.00 88.71 756 A 1 
ATOM 6031 C CD1 . TYR A 1 756 ? -18.597 8.906   17.104  1.00 83.68 756 A 1 
ATOM 6032 C CD2 . TYR A 1 756 ? -20.590 7.614   16.571  1.00 83.60 756 A 1 
ATOM 6033 C CE1 . TYR A 1 756 ? -17.843 8.117   16.218  1.00 81.40 756 A 1 
ATOM 6034 C CE2 . TYR A 1 756 ? -19.838 6.818   15.685  1.00 82.21 756 A 1 
ATOM 6035 C CZ  . TYR A 1 756 ? -18.463 7.071   15.506  1.00 83.70 756 A 1 
ATOM 6036 O OH  . TYR A 1 756 ? -17.735 6.308   14.650  1.00 81.04 756 A 1 
ATOM 6037 N N   . THR A 1 757 ? -22.446 7.444   19.909  1.00 90.33 757 A 1 
ATOM 6038 C CA  . THR A 1 757 ? -22.997 6.088   19.995  1.00 89.73 757 A 1 
ATOM 6039 C C   . THR A 1 757 ? -23.542 5.649   18.649  1.00 88.71 757 A 1 
ATOM 6040 O O   . THR A 1 757 ? -24.125 6.437   17.908  1.00 85.00 757 A 1 
ATOM 6041 C CB  . THR A 1 757 ? -24.065 5.931   21.083  1.00 89.07 757 A 1 
ATOM 6042 O OG1 . THR A 1 757 ? -25.157 6.784   20.841  1.00 77.63 757 A 1 
ATOM 6043 C CG2 . THR A 1 757 ? -23.522 6.238   22.474  1.00 76.05 757 A 1 
ATOM 6044 N N   . THR A 1 758 ? -23.375 4.375   18.347  1.00 89.61 758 A 1 
ATOM 6045 C CA  . THR A 1 758 ? -23.807 3.812   17.073  1.00 88.33 758 A 1 
ATOM 6046 C C   . THR A 1 758 ? -24.324 2.385   17.235  1.00 88.78 758 A 1 
ATOM 6047 O O   . THR A 1 758 ? -24.130 1.762   18.278  1.00 86.42 758 A 1 
ATOM 6048 C CB  . THR A 1 758 ? -22.662 3.916   16.062  1.00 86.24 758 A 1 
ATOM 6049 O OG1 . THR A 1 758 ? -23.198 3.674   14.786  1.00 75.37 758 A 1 
ATOM 6050 C CG2 . THR A 1 758 ? -21.482 2.976   16.336  1.00 75.68 758 A 1 
ATOM 6051 N N   . GLY A 1 759 ? -25.024 1.872   16.223  1.00 86.67 759 A 1 
ATOM 6052 C CA  . GLY A 1 759 ? -25.387 0.458   16.155  1.00 85.87 759 A 1 
ATOM 6053 C C   . GLY A 1 759 ? -24.169 -0.440  15.908  1.00 87.15 759 A 1 
ATOM 6054 O O   . GLY A 1 759 ? -23.071 0.045   15.649  1.00 84.42 759 A 1 
ATOM 6055 N N   . PHE A 1 760 ? -24.380 -1.743  15.951  1.00 88.44 760 A 1 
ATOM 6056 C CA  . PHE A 1 760 ? -23.345 -2.759  15.736  1.00 87.15 760 A 1 
ATOM 6057 C C   . PHE A 1 760 ? -23.370 -3.353  14.314  1.00 86.66 760 A 1 
ATOM 6058 O O   . PHE A 1 760 ? -23.078 -4.527  14.113  1.00 81.37 760 A 1 
ATOM 6059 C CB  . PHE A 1 760 ? -23.441 -3.811  16.861  1.00 85.22 760 A 1 
ATOM 6060 C CG  . PHE A 1 760 ? -24.793 -4.490  16.968  1.00 85.48 760 A 1 
ATOM 6061 C CD1 . PHE A 1 760 ? -25.800 -3.938  17.781  1.00 80.53 760 A 1 
ATOM 6062 C CD2 . PHE A 1 760 ? -25.054 -5.672  16.256  1.00 81.72 760 A 1 
ATOM 6063 C CE1 . PHE A 1 760 ? -27.054 -4.563  17.878  1.00 78.57 760 A 1 
ATOM 6064 C CE2 . PHE A 1 760 ? -26.308 -6.298  16.348  1.00 80.13 760 A 1 
ATOM 6065 C CZ  . PHE A 1 760 ? -27.311 -5.746  17.161  1.00 81.75 760 A 1 
ATOM 6066 N N   . ASP A 1 761 ? -23.742 -2.557  13.306  1.00 82.84 761 A 1 
ATOM 6067 C CA  . ASP A 1 761 ? -23.731 -2.997  11.905  1.00 80.97 761 A 1 
ATOM 6068 C C   . ASP A 1 761 ? -22.282 -3.228  11.441  1.00 80.57 761 A 1 
ATOM 6069 O O   . ASP A 1 761 ? -21.444 -2.328  11.495  1.00 77.62 761 A 1 
ATOM 6070 C CB  . ASP A 1 761 ? -24.479 -1.985  11.011  1.00 77.78 761 A 1 
ATOM 6071 C CG  . ASP A 1 761 ? -24.710 -2.450  9.558   1.00 68.86 761 A 1 
ATOM 6072 O OD1 . ASP A 1 761 ? -24.082 -3.443  9.136   1.00 61.45 761 A 1 
ATOM 6073 O OD2 . ASP A 1 761 ? -25.527 -1.805  8.855   1.00 61.71 761 A 1 
ATOM 6074 N N   . VAL A 1 762 ? -21.991 -4.439  10.954  1.00 80.27 762 A 1 
ATOM 6075 C CA  . VAL A 1 762 ? -20.663 -4.832  10.455  1.00 77.62 762 A 1 
ATOM 6076 C C   . VAL A 1 762 ? -20.235 -4.051  9.203   1.00 75.72 762 A 1 
ATOM 6077 O O   . VAL A 1 762 ? -19.068 -4.059  8.833   1.00 67.89 762 A 1 
ATOM 6078 C CB  . VAL A 1 762 ? -20.594 -6.352  10.187  1.00 74.89 762 A 1 
ATOM 6079 C CG1 . VAL A 1 762 ? -20.795 -7.153  11.482  1.00 68.36 762 A 1 
ATOM 6080 C CG2 . VAL A 1 762 ? -21.623 -6.824  9.155   1.00 68.68 762 A 1 
ATOM 6081 N N   . GLY A 1 763 ? -21.164 -3.349  8.548   1.00 76.13 763 A 1 
ATOM 6082 C CA  . GLY A 1 763 ? -20.863 -2.474  7.414   1.00 73.93 763 A 1 
ATOM 6083 C C   . GLY A 1 763 ? -20.256 -1.123  7.785   1.00 75.35 763 A 1 
ATOM 6084 O O   . GLY A 1 763 ? -19.902 -0.359  6.889   1.00 70.25 763 A 1 
ATOM 6085 N N   . GLN A 1 764 ? -20.156 -0.795  9.075   1.00 78.92 764 A 1 
ATOM 6086 C CA  . GLN A 1 764 ? -19.786 0.539   9.524   1.00 79.64 764 A 1 
ATOM 6087 C C   . GLN A 1 764 ? -18.268 0.745   9.572   1.00 80.81 764 A 1 
ATOM 6088 O O   . GLN A 1 764 ? -17.536 -0.049  10.161  1.00 77.54 764 A 1 
ATOM 6089 C CB  . GLN A 1 764 ? -20.457 0.798   10.875  1.00 77.57 764 A 1 
ATOM 6090 C CG  . GLN A 1 764 ? -20.242 2.242   11.326  1.00 72.30 764 A 1 
ATOM 6091 C CD  . GLN A 1 764 ? -21.133 2.644   12.484  1.00 69.36 764 A 1 
ATOM 6092 O OE1 . GLN A 1 764 ? -21.966 1.912   12.981  1.00 62.76 764 A 1 
ATOM 6093 N NE2 . GLN A 1 764 ? -21.005 3.868   12.937  1.00 60.32 764 A 1 
ATOM 6094 N N   . HIS A 1 765 ? -17.807 1.866   9.015   1.00 80.85 765 A 1 
ATOM 6095 C CA  . HIS A 1 765 ? -16.424 2.341   9.098   1.00 81.51 765 A 1 
ATOM 6096 C C   . HIS A 1 765 ? -16.250 3.333   10.251  1.00 83.70 765 A 1 
ATOM 6097 O O   . HIS A 1 765 ? -17.049 4.264   10.404  1.00 81.78 765 A 1 
ATOM 6098 C CB  . HIS A 1 765 ? -16.019 3.003   7.779   1.00 77.30 765 A 1 
ATOM 6099 C CG  . HIS A 1 765 ? -15.899 2.040   6.634   1.00 72.15 765 A 1 
ATOM 6100 N ND1 . HIS A 1 765 ? -14.742 1.396   6.242   1.00 63.71 765 A 1 
ATOM 6101 C CD2 . HIS A 1 765 ? -16.904 1.668   5.792   1.00 62.54 765 A 1 
ATOM 6102 C CE1 . HIS A 1 765 ? -15.054 0.642   5.181   1.00 60.78 765 A 1 
ATOM 6103 N NE2 . HIS A 1 765 ? -16.352 0.781   4.875   1.00 62.67 765 A 1 
ATOM 6104 N N   . PHE A 1 766 ? -15.165 3.176   11.013  1.00 83.42 766 A 1 
ATOM 6105 C CA  . PHE A 1 766 ? -14.802 4.077   12.104  1.00 84.41 766 A 1 
ATOM 6106 C C   . PHE A 1 766 ? -13.759 5.113   11.657  1.00 84.33 766 A 1 
ATOM 6107 O O   . PHE A 1 766 ? -12.914 4.809   10.813  1.00 80.38 766 A 1 
ATOM 6108 C CB  . PHE A 1 766 ? -14.344 3.263   13.316  1.00 83.98 766 A 1 
ATOM 6109 C CG  . PHE A 1 766 ? -15.463 2.422   13.903  1.00 85.66 766 A 1 
ATOM 6110 C CD1 . PHE A 1 766 ? -16.373 2.994   14.808  1.00 78.64 766 A 1 
ATOM 6111 C CD2 . PHE A 1 766 ? -15.636 1.093   13.493  1.00 79.51 766 A 1 
ATOM 6112 C CE1 . PHE A 1 766 ? -17.447 2.241   15.302  1.00 77.75 766 A 1 
ATOM 6113 C CE2 . PHE A 1 766 ? -16.714 0.340   13.985  1.00 78.97 766 A 1 
ATOM 6114 C CZ  . PHE A 1 766 ? -17.617 0.915   14.893  1.00 82.27 766 A 1 
ATOM 6115 N N   . PRO A 1 767 ? -13.794 6.339   12.215  1.00 83.86 767 A 1 
ATOM 6116 C CA  . PRO A 1 767 ? -12.825 7.393   11.915  1.00 82.69 767 A 1 
ATOM 6117 C C   . PRO A 1 767 ? -11.378 6.991   12.216  1.00 83.05 767 A 1 
ATOM 6118 O O   . PRO A 1 767 ? -11.106 6.156   13.077  1.00 80.01 767 A 1 
ATOM 6119 C CB  . PRO A 1 767 ? -13.248 8.596   12.767  1.00 80.48 767 A 1 
ATOM 6120 C CG  . PRO A 1 767 ? -14.739 8.382   12.984  1.00 78.82 767 A 1 
ATOM 6121 C CD  . PRO A 1 767 ? -14.845 6.867   13.080  1.00 82.07 767 A 1 
ATOM 6122 N N   . GLY A 1 768 ? -10.428 7.637   11.531  1.00 82.41 768 A 1 
ATOM 6123 C CA  . GLY A 1 768 ? -8.994  7.380   11.682  1.00 81.61 768 A 1 
ATOM 6124 C C   . GLY A 1 768 ? -8.427  7.663   13.070  1.00 83.37 768 A 1 
ATOM 6125 O O   . GLY A 1 768 ? -7.427  7.065   13.454  1.00 79.87 768 A 1 
ATOM 6126 N N   . ASP A 1 769 ? -9.067  8.539   13.821  1.00 83.18 769 A 1 
ATOM 6127 C CA  . ASP A 1 769 ? -8.716  8.952   15.178  1.00 85.18 769 A 1 
ATOM 6128 C C   . ASP A 1 769 ? -9.492  8.190   16.266  1.00 87.62 769 A 1 
ATOM 6129 O O   . ASP A 1 769 ? -9.530  8.625   17.416  1.00 84.64 769 A 1 
ATOM 6130 C CB  . ASP A 1 769 ? -8.888  10.478  15.284  1.00 81.33 769 A 1 
ATOM 6131 C CG  . ASP A 1 769 ? -10.342 10.961  15.163  1.00 77.60 769 A 1 
ATOM 6132 O OD1 . ASP A 1 769 ? -11.146 10.283  14.488  1.00 71.09 769 A 1 
ATOM 6133 O OD2 . ASP A 1 769 ? -10.628 12.050  15.716  1.00 74.09 769 A 1 
ATOM 6134 N N   . THR A 1 770 ? -10.118 7.070   15.928  1.00 86.33 770 A 1 
ATOM 6135 C CA  . THR A 1 770 ? -10.805 6.203   16.894  1.00 87.09 770 A 1 
ATOM 6136 C C   . THR A 1 770 ? -9.801  5.595   17.867  1.00 87.56 770 A 1 
ATOM 6137 O O   . THR A 1 770 ? -8.859  4.934   17.445  1.00 85.08 770 A 1 
ATOM 6138 C CB  . THR A 1 770 ? -11.593 5.098   16.186  1.00 86.25 770 A 1 
ATOM 6139 O OG1 . THR A 1 770 ? -12.569 5.687   15.350  1.00 77.58 770 A 1 
ATOM 6140 C CG2 . THR A 1 770 ? -12.344 4.198   17.163  1.00 76.63 770 A 1 
ATOM 6141 N N   . MET A 1 771 ? -10.025 5.817   19.161  1.00 88.21 771 A 1 
ATOM 6142 C CA  . MET A 1 771 ? -9.187  5.328   20.254  1.00 88.72 771 A 1 
ATOM 6143 C C   . MET A 1 771 ? -9.824  4.128   20.967  1.00 90.11 771 A 1 
ATOM 6144 O O   . MET A 1 771 ? -9.142  3.158   21.260  1.00 87.63 771 A 1 
ATOM 6145 C CB  . MET A 1 771 ? -8.944  6.494   21.224  1.00 86.87 771 A 1 
ATOM 6146 C CG  . MET A 1 771 ? -7.972  6.136   22.350  1.00 78.07 771 A 1 
ATOM 6147 S SD  . MET A 1 771 ? -7.727  7.484   23.538  1.00 77.48 771 A 1 
ATOM 6148 C CE  . MET A 1 771 ? -6.612  6.639   24.702  1.00 65.08 771 A 1 
ATOM 6149 N N   . ILE A 1 772 ? -11.127 4.191   21.253  1.00 90.27 772 A 1 
ATOM 6150 C CA  . ILE A 1 772 ? -11.851 3.145   21.986  1.00 90.49 772 A 1 
ATOM 6151 C C   . ILE A 1 772 ? -13.164 2.843   21.265  1.00 91.21 772 A 1 
ATOM 6152 O O   . ILE A 1 772 ? -13.923 3.758   20.934  1.00 89.84 772 A 1 
ATOM 6153 C CB  . ILE A 1 772 ? -12.092 3.550   23.465  1.00 89.47 772 A 1 
ATOM 6154 C CG1 . ILE A 1 772 ? -10.760 3.845   24.191  1.00 84.40 772 A 1 
ATOM 6155 C CG2 . ILE A 1 772 ? -12.890 2.462   24.213  1.00 83.71 772 A 1 
ATOM 6156 C CD1 . ILE A 1 772 ? -10.912 4.371   25.626  1.00 76.65 772 A 1 
ATOM 6157 N N   . VAL A 1 773 ? -13.448 1.548   21.086  1.00 90.99 773 A 1 
ATOM 6158 C CA  . VAL A 1 773 ? -14.755 1.031   20.664  1.00 91.18 773 A 1 
ATOM 6159 C C   . VAL A 1 773 ? -15.171 -0.034  21.666  1.00 91.50 773 A 1 
ATOM 6160 O O   . VAL A 1 773 ? -14.492 -1.044  21.816  1.00 89.65 773 A 1 
ATOM 6161 C CB  . VAL A 1 773 ? -14.724 0.445   19.239  1.00 90.44 773 A 1 
ATOM 6162 C CG1 . VAL A 1 773 ? -16.126 0.000   18.799  1.00 82.60 773 A 1 
ATOM 6163 C CG2 . VAL A 1 773 ? -14.219 1.467   18.218  1.00 82.54 773 A 1 
ATOM 6164 N N   . GLU A 1 774 ? -16.277 0.181   22.369  1.00 91.53 774 A 1 
ATOM 6165 C CA  . GLU A 1 774 ? -16.787 -0.760  23.364  1.00 91.37 774 A 1 
ATOM 6166 C C   . GLU A 1 774 ? -18.320 -0.759  23.414  1.00 92.18 774 A 1 
ATOM 6167 O O   . GLU A 1 774 ? -18.989 0.069   22.785  1.00 90.42 774 A 1 
ATOM 6168 C CB  . GLU A 1 774 ? -16.156 -0.484  24.744  1.00 88.53 774 A 1 
ATOM 6169 C CG  . GLU A 1 774 ? -16.430 0.923   25.292  1.00 80.52 774 A 1 
ATOM 6170 C CD  . GLU A 1 774 ? -15.897 1.131   26.718  1.00 83.68 774 A 1 
ATOM 6171 O OE1 . GLU A 1 774 ? -16.358 2.085   27.390  1.00 74.35 774 A 1 
ATOM 6172 O OE2 . GLU A 1 774 ? -15.130 0.304   27.250  1.00 77.08 774 A 1 
ATOM 6173 N N   . ARG A 1 775 ? -18.904 -1.704  24.160  1.00 90.45 775 A 1 
ATOM 6174 C CA  . ARG A 1 775 ? -20.354 -1.728  24.381  1.00 90.75 775 A 1 
ATOM 6175 C C   . ARG A 1 775 ? -20.795 -0.479  25.140  1.00 90.92 775 A 1 
ATOM 6176 O O   . ARG A 1 775 ? -20.194 -0.104  26.141  1.00 89.28 775 A 1 
ATOM 6177 C CB  . ARG A 1 775 ? -20.758 -3.015  25.108  1.00 89.48 775 A 1 
ATOM 6178 C CG  . ARG A 1 775 ? -22.282 -3.212  25.114  1.00 86.30 775 A 1 
ATOM 6179 C CD  . ARG A 1 775 ? -22.631 -4.542  25.767  1.00 84.79 775 A 1 
ATOM 6180 N NE  . ARG A 1 775 ? -24.071 -4.848  25.667  1.00 77.16 775 A 1 
ATOM 6181 C CZ  . ARG A 1 775 ? -24.669 -5.908  26.176  1.00 73.03 775 A 1 
ATOM 6182 N NH1 . ARG A 1 775 ? -24.027 -6.775  26.905  1.00 65.87 775 A 1 
ATOM 6183 N NH2 . ARG A 1 775 ? -25.933 -6.117  25.957  1.00 63.16 775 A 1 
ATOM 6184 N N   . TYR A 1 776 ? -21.852 0.160   24.666  1.00 90.53 776 A 1 
ATOM 6185 C CA  . TYR A 1 776 ? -22.402 1.329   25.329  1.00 90.53 776 A 1 
ATOM 6186 C C   . TYR A 1 776 ? -23.179 0.933   26.585  1.00 90.86 776 A 1 
ATOM 6187 O O   . TYR A 1 776 ? -24.198 0.247   26.517  1.00 89.16 776 A 1 
ATOM 6188 C CB  . TYR A 1 776 ? -23.278 2.125   24.354  1.00 90.27 776 A 1 
ATOM 6189 C CG  . TYR A 1 776 ? -23.989 3.292   25.011  1.00 90.40 776 A 1 
ATOM 6190 C CD1 . TYR A 1 776 ? -25.391 3.281   25.140  1.00 79.11 776 A 1 
ATOM 6191 C CD2 . TYR A 1 776 ? -23.245 4.359   25.542  1.00 81.78 776 A 1 
ATOM 6192 C CE1 . TYR A 1 776 ? -26.045 4.341   25.790  1.00 81.69 776 A 1 
ATOM 6193 C CE2 . TYR A 1 776 ? -23.894 5.419   26.200  1.00 82.38 776 A 1 
ATOM 6194 C CZ  . TYR A 1 776 ? -25.297 5.412   26.321  1.00 88.73 776 A 1 
ATOM 6195 O OH  . TYR A 1 776 ? -25.926 6.434   26.956  1.00 87.33 776 A 1 
ATOM 6196 N N   . GLU A 1 777 ? -22.731 1.447   27.729  1.00 89.11 777 A 1 
ATOM 6197 C CA  . GLU A 1 777 ? -23.374 1.272   29.027  1.00 88.71 777 A 1 
ATOM 6198 C C   . GLU A 1 777 ? -23.760 2.642   29.600  1.00 89.20 777 A 1 
ATOM 6199 O O   . GLU A 1 777 ? -22.890 3.424   29.994  1.00 86.93 777 A 1 
ATOM 6200 C CB  . GLU A 1 777 ? -22.446 0.513   29.975  1.00 86.67 777 A 1 
ATOM 6201 C CG  . GLU A 1 777 ? -22.272 -0.953  29.552  1.00 78.89 777 A 1 
ATOM 6202 C CD  . GLU A 1 777 ? -21.337 -1.735  30.485  1.00 75.66 777 A 1 
ATOM 6203 O OE1 . GLU A 1 777 ? -20.922 -2.832  30.054  1.00 65.97 777 A 1 
ATOM 6204 O OE2 . GLU A 1 777 ? -21.064 -1.238  31.597  1.00 67.27 777 A 1 
ATOM 6205 N N   . PRO A 1 778 ? -25.053 2.969   29.723  1.00 90.28 778 A 1 
ATOM 6206 C CA  . PRO A 1 778 ? -25.492 4.294   30.177  1.00 88.86 778 A 1 
ATOM 6207 C C   . PRO A 1 778 ? -25.020 4.687   31.583  1.00 89.40 778 A 1 
ATOM 6208 O O   . PRO A 1 778 ? -24.997 5.871   31.928  1.00 86.19 778 A 1 
ATOM 6209 C CB  . PRO A 1 778 ? -27.021 4.249   30.131  1.00 87.26 778 A 1 
ATOM 6210 C CG  . PRO A 1 778 ? -27.330 3.175   29.094  1.00 84.50 778 A 1 
ATOM 6211 C CD  . PRO A 1 778 ? -26.184 2.184   29.261  1.00 88.39 778 A 1 
ATOM 6212 N N   . GLN A 1 779 ? -24.706 3.697   32.425  1.00 90.04 779 A 1 
ATOM 6213 C CA  . GLN A 1 779 ? -24.258 3.924   33.800  1.00 89.51 779 A 1 
ATOM 6214 C C   . GLN A 1 779 ? -22.739 4.051   33.925  1.00 90.35 779 A 1 
ATOM 6215 O O   . GLN A 1 779 ? -22.279 4.563   34.948  1.00 87.33 779 A 1 
ATOM 6216 C CB  . GLN A 1 779 ? -24.797 2.822   34.722  1.00 87.61 779 A 1 
ATOM 6217 C CG  . GLN A 1 779 ? -26.337 2.775   34.770  1.00 81.06 779 A 1 
ATOM 6218 C CD  . GLN A 1 779 ? -27.005 4.075   35.222  1.00 73.85 779 A 1 
ATOM 6219 O OE1 . GLN A 1 779 ? -26.461 4.930   35.913  1.00 63.83 779 A 1 
ATOM 6220 N NE2 . GLN A 1 779 ? -28.249 4.294   34.846  1.00 60.53 779 A 1 
ATOM 6221 N N   . LYS A 1 780 ? -21.987 3.652   32.923  1.00 88.91 780 A 1 
ATOM 6222 C CA  . LYS A 1 780 ? -20.525 3.681   32.918  1.00 90.37 780 A 1 
ATOM 6223 C C   . LYS A 1 780 ? -20.021 5.122   32.988  1.00 91.48 780 A 1 
ATOM 6224 O O   . LYS A 1 780 ? -20.514 6.012   32.282  1.00 89.42 780 A 1 
ATOM 6225 C CB  . LYS A 1 780 ? -19.999 2.922   31.691  1.00 88.81 780 A 1 
ATOM 6226 C CG  . LYS A 1 780 ? -18.492 2.639   31.773  1.00 85.75 780 A 1 
ATOM 6227 C CD  . LYS A 1 780 ? -18.047 1.706   30.635  1.00 84.55 780 A 1 
ATOM 6228 C CE  . LYS A 1 780 ? -16.564 1.360   30.768  1.00 77.25 780 A 1 
ATOM 6229 N NZ  . LYS A 1 780 ? -16.103 0.452   29.695  1.00 72.17 780 A 1 
ATOM 6230 N N   . VAL A 1 781 ? -19.082 5.358   33.897  1.00 91.14 781 A 1 
ATOM 6231 C CA  . VAL A 1 781 ? -18.497 6.679   34.138  1.00 91.68 781 A 1 
ATOM 6232 C C   . VAL A 1 781 ? -17.100 6.720   33.537  1.00 92.25 781 A 1 
ATOM 6233 O O   . VAL A 1 781 ? -16.242 5.935   33.914  1.00 89.72 781 A 1 
ATOM 6234 C CB  . VAL A 1 781 ? -18.471 7.027   35.639  1.00 90.17 781 A 1 
ATOM 6235 C CG1 . VAL A 1 781 ? -17.879 8.424   35.873  1.00 82.68 781 A 1 
ATOM 6236 C CG2 . VAL A 1 781 ? -19.884 7.025   36.241  1.00 82.52 781 A 1 
ATOM 6237 N N   . TYR A 1 782 ? -16.863 7.679   32.667  1.00 91.93 782 A 1 
ATOM 6238 C CA  . TYR A 1 782 ? -15.549 7.945   32.098  1.00 92.27 782 A 1 
ATOM 6239 C C   . TYR A 1 782 ? -14.856 9.060   32.875  1.00 92.91 782 A 1 
ATOM 6240 O O   . TYR A 1 782 ? -15.432 10.133  33.095  1.00 91.07 782 A 1 
ATOM 6241 C CB  . TYR A 1 782 ? -15.677 8.290   30.613  1.00 92.00 782 A 1 
ATOM 6242 C CG  . TYR A 1 782 ? -16.216 7.132   29.797  1.00 92.20 782 A 1 
ATOM 6243 C CD1 . TYR A 1 782 ? -15.342 6.129   29.338  1.00 86.24 782 A 1 
ATOM 6244 C CD2 . TYR A 1 782 ? -17.599 7.030   29.546  1.00 87.21 782 A 1 
ATOM 6245 C CE1 . TYR A 1 782 ? -15.847 5.019   28.634  1.00 86.48 782 A 1 
ATOM 6246 C CE2 . TYR A 1 782 ? -18.110 5.916   28.848  1.00 87.38 782 A 1 
ATOM 6247 C CZ  . TYR A 1 782 ? -17.233 4.910   28.395  1.00 89.66 782 A 1 
ATOM 6248 O OH  . TYR A 1 782 ? -17.735 3.831   27.744  1.00 88.06 782 A 1 
ATOM 6249 N N   . SER A 1 783 ? -13.618 8.814   33.283  1.00 92.10 783 A 1 
ATOM 6250 C CA  . SER A 1 783 ? -12.718 9.784   33.902  1.00 92.15 783 A 1 
ATOM 6251 C C   . SER A 1 783 ? -11.680 10.212  32.872  1.00 92.36 783 A 1 
ATOM 6252 O O   . SER A 1 783 ? -11.009 9.373   32.286  1.00 90.48 783 A 1 
ATOM 6253 C CB  . SER A 1 783 ? -12.047 9.178   35.136  1.00 91.82 783 A 1 
ATOM 6254 O OG  . SER A 1 783 ? -13.049 8.801   36.066  1.00 84.26 783 A 1 
ATOM 6255 N N   . VAL A 1 784 ? -11.573 11.512  32.636  1.00 93.18 784 A 1 
ATOM 6256 C CA  . VAL A 1 784 ? -10.764 12.055  31.543  1.00 93.22 784 A 1 
ATOM 6257 C C   . VAL A 1 784 ? -9.885  13.183  32.050  1.00 93.59 784 A 1 
ATOM 6258 O O   . VAL A 1 784 ? -10.366 14.068  32.761  1.00 91.68 784 A 1 
ATOM 6259 C CB  . VAL A 1 784 ? -11.664 12.535  30.390  1.00 91.37 784 A 1 
ATOM 6260 C CG1 . VAL A 1 784 ? -10.862 13.199  29.273  1.00 78.60 784 A 1 
ATOM 6261 C CG2 . VAL A 1 784 ? -12.440 11.370  29.773  1.00 78.28 784 A 1 
ATOM 6262 N N   . THR A 1 785 ? -8.634  13.184  31.625  1.00 92.26 785 A 1 
ATOM 6263 C CA  . THR A 1 785 ? -7.693  14.294  31.792  1.00 91.98 785 A 1 
ATOM 6264 C C   . THR A 1 785 ? -7.404  14.947  30.443  1.00 91.60 785 A 1 
ATOM 6265 O O   . THR A 1 785 ? -7.180  14.269  29.441  1.00 89.31 785 A 1 
ATOM 6266 C CB  . THR A 1 785 ? -6.392  13.858  32.471  1.00 91.48 785 A 1 
ATOM 6267 O OG1 . THR A 1 785 ? -5.797  12.781  31.802  1.00 78.82 785 A 1 
ATOM 6268 C CG2 . THR A 1 785 ? -6.636  13.423  33.914  1.00 77.30 785 A 1 
ATOM 6269 N N   . TYR A 1 786 ? -7.424  16.281  30.412  1.00 91.78 786 A 1 
ATOM 6270 C CA  . TYR A 1 786 ? -7.161  17.046  29.194  1.00 91.29 786 A 1 
ATOM 6271 C C   . TYR A 1 786 ? -6.512  18.399  29.494  1.00 91.63 786 A 1 
ATOM 6272 O O   . TYR A 1 786 ? -6.637  18.938  30.593  1.00 90.23 786 A 1 
ATOM 6273 C CB  . TYR A 1 786 ? -8.452  17.198  28.374  1.00 90.01 786 A 1 
ATOM 6274 C CG  . TYR A 1 786 ? -9.460  18.194  28.913  1.00 89.31 786 A 1 
ATOM 6275 C CD1 . TYR A 1 786 ? -10.340 17.837  29.952  1.00 82.65 786 A 1 
ATOM 6276 C CD2 . TYR A 1 786 ? -9.520  19.485  28.359  1.00 83.61 786 A 1 
ATOM 6277 C CE1 . TYR A 1 786 ? -11.278 18.767  30.435  1.00 81.68 786 A 1 
ATOM 6278 C CE2 . TYR A 1 786 ? -10.452 20.420  28.840  1.00 82.54 786 A 1 
ATOM 6279 C CZ  . TYR A 1 786 ? -11.337 20.063  29.879  1.00 85.12 786 A 1 
ATOM 6280 O OH  . TYR A 1 786 ? -12.239 20.968  30.337  1.00 83.23 786 A 1 
ATOM 6281 N N   . TYR A 1 787 ? -5.819  18.945  28.510  1.00 89.88 787 A 1 
ATOM 6282 C CA  . TYR A 1 787 ? -5.264  20.292  28.539  1.00 89.30 787 A 1 
ATOM 6283 C C   . TYR A 1 787 ? -6.232  21.268  27.862  1.00 89.75 787 A 1 
ATOM 6284 O O   . TYR A 1 787 ? -6.634  21.048  26.721  1.00 88.35 787 A 1 
ATOM 6285 C CB  . TYR A 1 787 ? -3.902  20.290  27.852  1.00 88.68 787 A 1 
ATOM 6286 C CG  . TYR A 1 787 ? -3.229  21.645  27.843  1.00 87.37 787 A 1 
ATOM 6287 C CD1 . TYR A 1 787 ? -3.165  22.395  26.654  1.00 77.42 787 A 1 
ATOM 6288 C CD2 . TYR A 1 787 ? -2.673  22.160  29.027  1.00 79.30 787 A 1 
ATOM 6289 C CE1 . TYR A 1 787 ? -2.522  23.647  26.644  1.00 78.30 787 A 1 
ATOM 6290 C CE2 . TYR A 1 787 ? -2.033  23.416  29.026  1.00 78.89 787 A 1 
ATOM 6291 C CZ  . TYR A 1 787 ? -1.950  24.154  27.829  1.00 84.67 787 A 1 
ATOM 6292 O OH  . TYR A 1 787 ? -1.316  25.356  27.820  1.00 82.92 787 A 1 
ATOM 6293 N N   . ASP A 1 788 ? -6.593  22.338  28.568  1.00 90.09 788 A 1 
ATOM 6294 C CA  . ASP A 1 788 ? -7.387  23.458  28.048  1.00 89.73 788 A 1 
ATOM 6295 C C   . ASP A 1 788 ? -6.424  24.573  27.613  1.00 89.98 788 A 1 
ATOM 6296 O O   . ASP A 1 788 ? -5.757  25.194  28.443  1.00 87.75 788 A 1 
ATOM 6297 C CB  . ASP A 1 788 ? -8.398  23.897  29.123  1.00 87.87 788 A 1 
ATOM 6298 C CG  . ASP A 1 788 ? -9.346  25.035  28.719  1.00 86.24 788 A 1 
ATOM 6299 O OD1 . ASP A 1 788 ? -8.913  25.945  27.990  1.00 78.38 788 A 1 
ATOM 6300 O OD2 . ASP A 1 788 ? -10.501 25.060  29.229  1.00 78.61 788 A 1 
ATOM 6301 N N   . ALA A 1 789 ? -6.338  24.813  26.312  1.00 88.07 789 A 1 
ATOM 6302 C CA  . ALA A 1 789 ? -5.436  25.802  25.730  1.00 87.29 789 A 1 
ATOM 6303 C C   . ALA A 1 789 ? -5.884  27.251  25.972  1.00 87.90 789 A 1 
ATOM 6304 O O   . ALA A 1 789 ? -5.051  28.155  25.966  1.00 85.40 789 A 1 
ATOM 6305 C CB  . ALA A 1 789 ? -5.301  25.508  24.233  1.00 86.00 789 A 1 
ATOM 6306 N N   . GLU A 1 790 ? -7.173  27.500  26.211  1.00 89.39 790 A 1 
ATOM 6307 C CA  . GLU A 1 790 ? -7.694  28.840  26.504  1.00 88.28 790 A 1 
ATOM 6308 C C   . GLU A 1 790 ? -7.265  29.296  27.904  1.00 88.02 790 A 1 
ATOM 6309 O O   . GLU A 1 790 ? -6.839  30.436  28.091  1.00 83.88 790 A 1 
ATOM 6310 C CB  . GLU A 1 790 ? -9.229  28.821  26.369  1.00 86.34 790 A 1 
ATOM 6311 C CG  . GLU A 1 790 ? -9.853  30.225  26.456  1.00 76.21 790 A 1 
ATOM 6312 C CD  . GLU A 1 790 ? -11.391 30.236  26.458  1.00 72.62 790 A 1 
ATOM 6313 O OE1 . GLU A 1 790 ? -11.948 31.339  26.249  1.00 65.58 790 A 1 
ATOM 6314 O OE2 . GLU A 1 790 ? -12.011 29.197  26.777  1.00 65.53 790 A 1 
ATOM 6315 N N   . GLN A 1 791 ? -7.347  28.395  28.885  1.00 87.97 791 A 1 
ATOM 6316 C CA  . GLN A 1 791 ? -6.992  28.697  30.274  1.00 87.32 791 A 1 
ATOM 6317 C C   . GLN A 1 791 ? -5.560  28.291  30.644  1.00 88.18 791 A 1 
ATOM 6318 O O   . GLN A 1 791 ? -5.084  28.685  31.705  1.00 83.99 791 A 1 
ATOM 6319 C CB  . GLN A 1 791 ? -8.029  28.088  31.226  1.00 85.69 791 A 1 
ATOM 6320 C CG  . GLN A 1 791 ? -9.420  28.674  30.956  1.00 82.05 791 A 1 
ATOM 6321 C CD  . GLN A 1 791 ? -10.423 28.464  32.083  1.00 77.37 791 A 1 
ATOM 6322 O OE1 . GLN A 1 791 ? -10.175 27.907  33.144  1.00 68.35 791 A 1 
ATOM 6323 N NE2 . GLN A 1 791 ? -11.634 28.948  31.903  1.00 65.88 791 A 1 
ATOM 6324 N N   . GLN A 1 792 ? -4.889  27.538  29.797  1.00 87.48 792 A 1 
ATOM 6325 C CA  . GLN A 1 792 ? -3.531  27.018  29.989  1.00 87.36 792 A 1 
ATOM 6326 C C   . GLN A 1 792 ? -3.374  26.143  31.247  1.00 87.94 792 A 1 
ATOM 6327 O O   . GLN A 1 792 ? -2.343  26.163  31.918  1.00 84.52 792 A 1 
ATOM 6328 C CB  . GLN A 1 792 ? -2.496  28.146  29.906  1.00 85.95 792 A 1 
ATOM 6329 C CG  . GLN A 1 792 ? -2.529  28.890  28.565  1.00 82.83 792 A 1 
ATOM 6330 C CD  . GLN A 1 792 ? -1.411  29.917  28.446  1.00 77.67 792 A 1 
ATOM 6331 O OE1 . GLN A 1 792 ? -0.871  30.433  29.409  1.00 70.18 792 A 1 
ATOM 6332 N NE2 . GLN A 1 792 ? -1.008  30.255  27.246  1.00 67.76 792 A 1 
ATOM 6333 N N   . TYR A 1 793 ? -4.406  25.355  31.570  1.00 87.05 793 A 1 
ATOM 6334 C CA  . TYR A 1 793 ? -4.394  24.447  32.720  1.00 87.87 793 A 1 
ATOM 6335 C C   . TYR A 1 793 ? -4.846  23.035  32.346  1.00 89.46 793 A 1 
ATOM 6336 O O   . TYR A 1 793 ? -5.602  22.814  31.403  1.00 87.09 793 A 1 
ATOM 6337 C CB  . TYR A 1 793 ? -5.251  24.994  33.867  1.00 85.50 793 A 1 
ATOM 6338 C CG  . TYR A 1 793 ? -4.670  26.203  34.568  1.00 84.19 793 A 1 
ATOM 6339 C CD1 . TYR A 1 793 ? -3.588  26.069  35.459  1.00 76.98 793 A 1 
ATOM 6340 C CD2 . TYR A 1 793 ? -5.202  27.477  34.308  1.00 77.02 793 A 1 
ATOM 6341 C CE1 . TYR A 1 793 ? -3.034  27.209  36.078  1.00 73.53 793 A 1 
ATOM 6342 C CE2 . TYR A 1 793 ? -4.655  28.619  34.925  1.00 74.02 793 A 1 
ATOM 6343 C CZ  . TYR A 1 793 ? -3.569  28.488  35.811  1.00 77.28 793 A 1 
ATOM 6344 O OH  . TYR A 1 793 ? -3.045  29.593  36.400  1.00 74.52 793 A 1 
ATOM 6345 N N   . HIS A 1 794 ? -4.427  22.087  33.185  1.00 90.23 794 A 1 
ATOM 6346 C CA  . HIS A 1 794 ? -4.859  20.700  33.111  1.00 90.87 794 A 1 
ATOM 6347 C C   . HIS A 1 794 ? -6.130  20.489  33.940  1.00 91.64 794 A 1 
ATOM 6348 O O   . HIS A 1 794 ? -6.197  20.863  35.114  1.00 89.54 794 A 1 
ATOM 6349 C CB  . HIS A 1 794 ? -3.721  19.794  33.571  1.00 90.02 794 A 1 
ATOM 6350 C CG  . HIS A 1 794 ? -2.493  19.925  32.713  1.00 90.70 794 A 1 
ATOM 6351 N ND1 . HIS A 1 794 ? -1.518  20.890  32.820  1.00 77.02 794 A 1 
ATOM 6352 C CD2 . HIS A 1 794 ? -2.148  19.119  31.668  1.00 79.46 794 A 1 
ATOM 6353 C CE1 . HIS A 1 794 ? -0.606  20.662  31.858  1.00 81.55 794 A 1 
ATOM 6354 N NE2 . HIS A 1 794 ? -0.949  19.593  31.136  1.00 84.50 794 A 1 
ATOM 6355 N N   . TYR A 1 795 ? -7.123  19.844  33.328  1.00 90.20 795 A 1 
ATOM 6356 C CA  . TYR A 1 795 ? -8.413  19.540  33.932  1.00 90.63 795 A 1 
ATOM 6357 C C   . TYR A 1 795 ? -8.629  18.037  34.028  1.00 91.65 795 A 1 
ATOM 6358 O O   . TYR A 1 795 ? -8.220  17.280  33.152  1.00 90.00 795 A 1 
ATOM 6359 C CB  . TYR A 1 795 ? -9.541  20.218  33.147  1.00 89.54 795 A 1 
ATOM 6360 C CG  . TYR A 1 795 ? -9.605  21.714  33.363  1.00 88.75 795 A 1 
ATOM 6361 C CD1 . TYR A 1 795 ? -10.465 22.247  34.344  1.00 79.73 795 A 1 
ATOM 6362 C CD2 . TYR A 1 795 ? -8.785  22.571  32.607  1.00 80.42 795 A 1 
ATOM 6363 C CE1 . TYR A 1 795 ? -10.501 23.631  34.580  1.00 79.01 795 A 1 
ATOM 6364 C CE2 . TYR A 1 795 ? -8.809  23.958  32.846  1.00 79.28 795 A 1 
ATOM 6365 C CZ  . TYR A 1 795 ? -9.668  24.489  33.834  1.00 84.93 795 A 1 
ATOM 6366 O OH  . TYR A 1 795 ? -9.686  25.819  34.078  1.00 83.20 795 A 1 
ATOM 6367 N N   . VAL A 1 796 ? -9.334  17.634  35.087  1.00 91.36 796 A 1 
ATOM 6368 C CA  . VAL A 1 796 ? -9.910  16.300  35.235  1.00 92.02 796 A 1 
ATOM 6369 C C   . VAL A 1 796 ? -11.426 16.416  35.318  1.00 91.88 796 A 1 
ATOM 6370 O O   . VAL A 1 796 ? -11.970 17.333  35.946  1.00 89.45 796 A 1 
ATOM 6371 C CB  . VAL A 1 796 ? -9.300  15.536  36.421  1.00 91.22 796 A 1 
ATOM 6372 C CG1 . VAL A 1 796 ? -9.626  16.162  37.778  1.00 80.01 796 A 1 
ATOM 6373 C CG2 . VAL A 1 796 ? -9.746  14.072  36.434  1.00 79.45 796 A 1 
ATOM 6374 N N   . LYS A 1 797 ? -12.128 15.489  34.688  1.00 92.07 797 A 1 
ATOM 6375 C CA  . LYS A 1 797 ? -13.581 15.416  34.758  1.00 91.71 797 A 1 
ATOM 6376 C C   . LYS A 1 797 ? -14.082 13.985  34.731  1.00 92.75 797 A 1 
ATOM 6377 O O   . LYS A 1 797 ? -13.425 13.103  34.204  1.00 91.04 797 A 1 
ATOM 6378 C CB  . LYS A 1 797 ? -14.190 16.247  33.641  1.00 88.30 797 A 1 
ATOM 6379 C CG  . LYS A 1 797 ? -13.994 15.634  32.259  1.00 83.35 797 A 1 
ATOM 6380 C CD  . LYS A 1 797 ? -14.568 16.627  31.271  1.00 85.17 797 A 1 
ATOM 6381 C CE  . LYS A 1 797 ? -14.844 15.976  29.940  1.00 79.00 797 A 1 
ATOM 6382 N NZ  . LYS A 1 797 ? -15.730 16.885  29.219  1.00 76.15 797 A 1 
ATOM 6383 N N   . ARG A 1 798 ? -15.277 13.800  35.273  1.00 91.26 798 A 1 
ATOM 6384 C CA  . ARG A 1 798 ? -16.012 12.538  35.258  1.00 91.96 798 A 1 
ATOM 6385 C C   . ARG A 1 798 ? -17.377 12.774  34.643  1.00 92.22 798 A 1 
ATOM 6386 O O   . ARG A 1 798 ? -18.087 13.695  35.053  1.00 89.83 798 A 1 
ATOM 6387 C CB  . ARG A 1 798 ? -16.126 11.946  36.669  1.00 91.01 798 A 1 
ATOM 6388 C CG  . ARG A 1 798 ? -14.760 11.611  37.273  1.00 86.63 798 A 1 
ATOM 6389 C CD  . ARG A 1 798 ? -14.900 11.017  38.679  1.00 87.32 798 A 1 
ATOM 6390 N NE  . ARG A 1 798 ? -15.368 9.620   38.677  1.00 83.23 798 A 1 
ATOM 6391 C CZ  . ARG A 1 798 ? -16.041 9.027   39.653  1.00 83.11 798 A 1 
ATOM 6392 N NH1 . ARG A 1 798 ? -16.475 9.671   40.690  1.00 71.88 798 A 1 
ATOM 6393 N NH2 . ARG A 1 798 ? -16.289 7.749   39.618  1.00 73.70 798 A 1 
ATOM 6394 N N   . PHE A 1 799 ? -17.747 11.962  33.666  1.00 91.69 799 A 1 
ATOM 6395 C CA  . PHE A 1 799 ? -19.040 12.076  33.001  1.00 91.35 799 A 1 
ATOM 6396 C C   . PHE A 1 799 ? -19.576 10.712  32.573  1.00 91.95 799 A 1 
ATOM 6397 O O   . PHE A 1 799 ? -18.831 9.751   32.420  1.00 90.20 799 A 1 
ATOM 6398 C CB  . PHE A 1 799 ? -18.950 13.044  31.813  1.00 90.09 799 A 1 
ATOM 6399 C CG  . PHE A 1 799 ? -18.124 12.561  30.639  1.00 90.60 799 A 1 
ATOM 6400 C CD1 . PHE A 1 799 ? -16.730 12.727  30.639  1.00 84.14 799 A 1 
ATOM 6401 C CD2 . PHE A 1 799 ? -18.747 11.930  29.549  1.00 85.03 799 A 1 
ATOM 6402 C CE1 . PHE A 1 799 ? -15.964 12.261  29.559  1.00 83.36 799 A 1 
ATOM 6403 C CE2 . PHE A 1 799 ? -17.982 11.462  28.469  1.00 84.01 799 A 1 
ATOM 6404 C CZ  . PHE A 1 799 ? -16.586 11.625  28.473  1.00 87.17 799 A 1 
ATOM 6405 N N   . ARG A 1 800 ? -20.882 10.651  32.378  1.00 91.06 800 A 1 
ATOM 6406 C CA  . ARG A 1 800 ? -21.556 9.543   31.703  1.00 90.79 800 A 1 
ATOM 6407 C C   . ARG A 1 800 ? -21.796 9.934   30.256  1.00 90.60 800 A 1 
ATOM 6408 O O   . ARG A 1 800 ? -22.215 11.062  29.992  1.00 87.16 800 A 1 
ATOM 6409 C CB  . ARG A 1 800 ? -22.865 9.184   32.403  1.00 89.45 800 A 1 
ATOM 6410 C CG  . ARG A 1 800 ? -22.605 8.623   33.804  1.00 84.62 800 A 1 
ATOM 6411 C CD  . ARG A 1 800 ? -23.917 8.281   34.501  1.00 82.15 800 A 1 
ATOM 6412 N NE  . ARG A 1 800 ? -23.661 7.789   35.861  1.00 75.20 800 A 1 
ATOM 6413 C CZ  . ARG A 1 800 ? -24.574 7.470   36.756  1.00 68.02 800 A 1 
ATOM 6414 N NH1 . ARG A 1 800 ? -25.846 7.605   36.524  1.00 62.37 800 A 1 
ATOM 6415 N NH2 . ARG A 1 800 ? -24.207 7.003   37.917  1.00 61.32 800 A 1 
ATOM 6416 N N   . ALA A 1 801 ? -21.530 9.012   29.348  1.00 89.49 801 A 1 
ATOM 6417 C CA  . ALA A 1 801 ? -21.815 9.239   27.943  1.00 89.25 801 A 1 
ATOM 6418 C C   . ALA A 1 801 ? -23.330 9.191   27.703  1.00 89.91 801 A 1 
ATOM 6419 O O   . ALA A 1 801 ? -24.020 8.281   28.165  1.00 87.04 801 A 1 
ATOM 6420 C CB  . ALA A 1 801 ? -21.043 8.216   27.115  1.00 87.75 801 A 1 
ATOM 6421 N N   . GLU A 1 802 ? -23.858 10.174  26.992  1.00 89.67 802 A 1 
ATOM 6422 C CA  . GLU A 1 802 ? -25.255 10.206  26.559  1.00 88.81 802 A 1 
ATOM 6423 C C   . GLU A 1 802 ? -25.395 9.511   25.198  1.00 88.93 802 A 1 
ATOM 6424 O O   . GLU A 1 802 ? -24.513 9.608   24.345  1.00 84.91 802 A 1 
ATOM 6425 C CB  . GLU A 1 802 ? -25.760 11.658  26.516  1.00 86.33 802 A 1 
ATOM 6426 C CG  . GLU A 1 802 ? -25.854 12.295  27.920  1.00 78.65 802 A 1 
ATOM 6427 C CD  . GLU A 1 802 ? -26.241 13.787  27.908  1.00 77.31 802 A 1 
ATOM 6428 O OE1 . GLU A 1 802 ? -26.063 14.443  28.970  1.00 68.37 802 A 1 
ATOM 6429 O OE2 . GLU A 1 802 ? -26.680 14.296  26.856  1.00 69.33 802 A 1 
ATOM 6430 N N   . ALA A 1 803 ? -26.509 8.812   24.978  1.00 88.79 803 A 1 
ATOM 6431 C CA  . ALA A 1 803 ? -26.762 8.190   23.683  1.00 87.45 803 A 1 
ATOM 6432 C C   . ALA A 1 803 ? -26.955 9.268   22.606  1.00 86.95 803 A 1 
ATOM 6433 O O   . ALA A 1 803 ? -27.964 9.973   22.596  1.00 81.67 803 A 1 
ATOM 6434 C CB  . ALA A 1 803 ? -27.963 7.249   23.796  1.00 85.24 803 A 1 
ATOM 6435 N N   . ALA A 1 804 ? -25.985 9.400   21.712  1.00 87.98 804 A 1 
ATOM 6436 C CA  . ALA A 1 804 ? -26.002 10.394  20.648  1.00 86.16 804 A 1 
ATOM 6437 C C   . ALA A 1 804 ? -25.414 9.833   19.350  1.00 86.31 804 A 1 
ATOM 6438 O O   . ALA A 1 804 ? -24.252 9.443   19.300  1.00 81.08 804 A 1 
ATOM 6439 C CB  . ALA A 1 804 ? -25.234 11.634  21.121  1.00 82.93 804 A 1 
ATOM 6440 N N   . ASP A 1 805 ? -26.194 9.892   18.280  1.00 86.60 805 A 1 
ATOM 6441 C CA  . ASP A 1 805 ? -25.763 9.441   16.948  1.00 84.31 805 A 1 
ATOM 6442 C C   . ASP A 1 805 ? -24.824 10.451  16.248  1.00 83.80 805 A 1 
ATOM 6443 O O   . ASP A 1 805 ? -24.340 10.222  15.138  1.00 79.11 805 A 1 
ATOM 6444 C CB  . ASP A 1 805 ? -26.996 9.192   16.059  1.00 81.56 805 A 1 
ATOM 6445 C CG  . ASP A 1 805 ? -28.071 8.252   16.615  1.00 76.53 805 A 1 
ATOM 6446 O OD1 . ASP A 1 805 ? -27.813 7.426   17.522  1.00 69.04 805 A 1 
ATOM 6447 O OD2 . ASP A 1 805 ? -29.217 8.398   16.145  1.00 70.31 805 A 1 
ATOM 6448 N N   . ARG A 1 806 ? -24.621 11.634  16.864  1.00 85.15 806 A 1 
ATOM 6449 C CA  . ARG A 1 806 ? -23.704 12.678  16.401  1.00 84.49 806 A 1 
ATOM 6450 C C   . ARG A 1 806 ? -22.542 12.775  17.370  1.00 86.40 806 A 1 
ATOM 6451 O O   . ARG A 1 806 ? -22.758 12.645  18.572  1.00 83.61 806 A 1 
ATOM 6452 C CB  . ARG A 1 806 ? -24.399 14.041  16.294  1.00 80.31 806 A 1 
ATOM 6453 C CG  . ARG A 1 806 ? -25.491 14.066  15.222  1.00 70.20 806 A 1 
ATOM 6454 C CD  . ARG A 1 806 ? -26.051 15.484  15.082  1.00 65.13 806 A 1 
ATOM 6455 N NE  . ARG A 1 806 ? -27.155 15.545  14.107  1.00 56.71 806 A 1 
ATOM 6456 C CZ  . ARG A 1 806 ? -27.794 16.639  13.718  1.00 46.27 806 A 1 
ATOM 6457 N NH1 . ARG A 1 806 ? -27.478 17.814  14.177  1.00 44.34 806 A 1 
ATOM 6458 N NH2 . ARG A 1 806 ? -28.769 16.570  12.861  1.00 41.27 806 A 1 
ATOM 6459 N N   . MET A 1 807 ? -21.361 13.068  16.839  1.00 85.58 807 A 1 
ATOM 6460 C CA  . MET A 1 807 ? -20.177 13.311  17.651  1.00 85.30 807 A 1 
ATOM 6461 C C   . MET A 1 807 ? -20.458 14.420  18.670  1.00 85.95 807 A 1 
ATOM 6462 O O   . MET A 1 807 ? -20.954 15.492  18.312  1.00 82.87 807 A 1 
ATOM 6463 C CB  . MET A 1 807 ? -18.989 13.634  16.732  1.00 82.72 807 A 1 
ATOM 6464 C CG  . MET A 1 807 ? -17.658 13.651  17.483  1.00 77.72 807 A 1 
ATOM 6465 S SD  . MET A 1 807 ? -16.224 13.801  16.387  1.00 75.23 807 A 1 
ATOM 6466 C CE  . MET A 1 807 ? -16.085 12.117  15.742  1.00 66.48 807 A 1 
ATOM 6467 N N   . GLN A 1 808 ? -20.202 14.118  19.934  1.00 87.03 808 A 1 
ATOM 6468 C CA  . GLN A 1 808 ? -20.276 15.033  21.062  1.00 87.32 808 A 1 
ATOM 6469 C C   . GLN A 1 808 ? -18.856 15.283  21.552  1.00 89.03 808 A 1 
ATOM 6470 O O   . GLN A 1 808 ? -18.172 14.331  21.932  1.00 86.00 808 A 1 
ATOM 6471 C CB  . GLN A 1 808 ? -21.135 14.446  22.194  1.00 85.88 808 A 1 
ATOM 6472 C CG  . GLN A 1 808 ? -22.598 14.183  21.817  1.00 81.20 808 A 1 
ATOM 6473 C CD  . GLN A 1 808 ? -23.331 15.439  21.355  1.00 80.10 808 A 1 
ATOM 6474 O OE1 . GLN A 1 808 ? -23.400 16.460  22.026  1.00 70.57 808 A 1 
ATOM 6475 N NE2 . GLN A 1 808 ? -23.916 15.416  20.179  1.00 67.78 808 A 1 
ATOM 6476 N N   . ASN A 1 809 ? -18.431 16.538  21.588  1.00 87.95 809 A 1 
ATOM 6477 C CA  . ASN A 1 809 ? -17.126 16.876  22.134  1.00 87.91 809 A 1 
ATOM 6478 C C   . ASN A 1 809 ? -17.219 16.963  23.656  1.00 88.89 809 A 1 
ATOM 6479 O O   . ASN A 1 809 ? -18.134 17.584  24.210  1.00 86.36 809 A 1 
ATOM 6480 C CB  . ASN A 1 809 ? -16.596 18.163  21.484  1.00 85.14 809 A 1 
ATOM 6481 C CG  . ASN A 1 809 ? -16.361 18.012  19.990  1.00 80.03 809 A 1 
ATOM 6482 O OD1 . ASN A 1 809 ? -16.282 16.920  19.451  1.00 71.03 809 A 1 
ATOM 6483 N ND2 . ASN A 1 809 ? -16.279 19.107  19.275  1.00 70.66 809 A 1 
ATOM 6484 N N   . PHE A 1 810 ? -16.261 16.334  24.322  1.00 88.10 810 A 1 
ATOM 6485 C CA  . PHE A 1 810 ? -16.091 16.467  25.756  1.00 87.70 810 A 1 
ATOM 6486 C C   . PHE A 1 810 ? -14.872 17.320  26.115  1.00 88.17 810 A 1 
ATOM 6487 O O   . PHE A 1 810 ? -14.722 17.693  27.271  1.00 83.87 810 A 1 
ATOM 6488 C CB  . PHE A 1 810 ? -16.122 15.083  26.418  1.00 86.47 810 A 1 
ATOM 6489 C CG  . PHE A 1 810 ? -15.070 14.095  25.958  1.00 88.55 810 A 1 
ATOM 6490 C CD1 . PHE A 1 810 ? -15.406 13.095  25.032  1.00 81.42 810 A 1 
ATOM 6491 C CD2 . PHE A 1 810 ? -13.779 14.132  26.506  1.00 83.14 810 A 1 
ATOM 6492 C CE1 . PHE A 1 810 ? -14.450 12.135  24.654  1.00 81.15 810 A 1 
ATOM 6493 C CE2 . PHE A 1 810 ? -12.824 13.174  26.125  1.00 81.64 810 A 1 
ATOM 6494 C CZ  . PHE A 1 810 ? -13.156 12.171  25.202  1.00 86.24 810 A 1 
ATOM 6495 N N   . ILE A 1 811 ? -14.045 17.679  25.154  1.00 88.72 811 A 1 
ATOM 6496 C CA  . ILE A 1 811 ? -12.968 18.675  25.289  1.00 87.28 811 A 1 
ATOM 6497 C C   . ILE A 1 811 ? -13.434 19.978  24.627  1.00 86.15 811 A 1 
ATOM 6498 O O   . ILE A 1 811 ? -14.394 19.977  23.852  1.00 79.08 811 A 1 
ATOM 6499 C CB  . ILE A 1 811 ? -11.647 18.106  24.710  1.00 84.77 811 A 1 
ATOM 6500 C CG1 . ILE A 1 811 ? -11.288 16.802  25.456  1.00 76.18 811 A 1 
ATOM 6501 C CG2 . ILE A 1 811 ? -10.495 19.116  24.829  1.00 72.55 811 A 1 
ATOM 6502 C CD1 . ILE A 1 811 ? -10.002 16.157  24.960  1.00 70.05 811 A 1 
ATOM 6503 N N   . ASP A 1 812 ? -12.781 21.082  24.959  1.00 86.51 812 A 1 
ATOM 6504 C CA  . ASP A 1 812 ? -13.003 22.385  24.325  1.00 84.56 812 A 1 
ATOM 6505 C C   . ASP A 1 812 ? -12.790 22.313  22.794  1.00 85.06 812 A 1 
ATOM 6506 O O   . ASP A 1 812 ? -12.010 21.497  22.295  1.00 79.89 812 A 1 
ATOM 6507 C CB  . ASP A 1 812 ? -12.082 23.425  24.996  1.00 80.16 812 A 1 
ATOM 6508 C CG  . ASP A 1 812 ? -12.646 24.842  24.889  1.00 72.54 812 A 1 
ATOM 6509 O OD1 . ASP A 1 812 ? -12.942 25.255  23.752  1.00 64.74 812 A 1 
ATOM 6510 O OD2 . ASP A 1 812 ? -12.867 25.452  25.961  1.00 66.47 812 A 1 
ATOM 6511 N N   . GLU A 1 813 ? -13.489 23.170  22.057  1.00 85.10 813 A 1 
ATOM 6512 C CA  . GLU A 1 813 ? -13.403 23.230  20.588  1.00 84.86 813 A 1 
ATOM 6513 C C   . GLU A 1 813 ? -12.104 23.890  20.080  1.00 86.14 813 A 1 
ATOM 6514 O O   . GLU A 1 813 ? -11.846 23.916  18.876  1.00 82.16 813 A 1 
ATOM 6515 C CB  . GLU A 1 813 ? -14.641 23.947  20.016  1.00 81.45 813 A 1 
ATOM 6516 C CG  . GLU A 1 813 ? -15.951 23.180  20.286  1.00 74.99 813 A 1 
ATOM 6517 C CD  . GLU A 1 813 ? -17.201 23.815  19.648  1.00 71.07 813 A 1 
ATOM 6518 O OE1 . GLU A 1 813 ? -18.265 23.149  19.702  1.00 63.60 813 A 1 
ATOM 6519 O OE2 . GLU A 1 813 ? -17.122 24.947  19.121  1.00 63.20 813 A 1 
ATOM 6520 N N   . ASN A 1 814 ? -11.266 24.408  20.981  1.00 86.16 814 A 1 
ATOM 6521 C CA  . ASN A 1 814 ? -9.987  25.005  20.614  1.00 86.37 814 A 1 
ATOM 6522 C C   . ASN A 1 814 ? -9.040  23.945  20.006  1.00 87.03 814 A 1 
ATOM 6523 O O   . ASN A 1 814 ? -8.734  22.958  20.677  1.00 84.38 814 A 1 
ATOM 6524 C CB  . ASN A 1 814 ? -9.381  25.690  21.852  1.00 84.91 814 A 1 
ATOM 6525 C CG  . ASN A 1 814 ? -8.156  26.535  21.536  1.00 83.38 814 A 1 
ATOM 6526 O OD1 . ASN A 1 814 ? -7.386  26.291  20.618  1.00 74.15 814 A 1 
ATOM 6527 N ND2 . ASN A 1 814 ? -7.931  27.577  22.298  1.00 75.65 814 A 1 
ATOM 6528 N N   . PRO A 1 815 ? -8.496  24.165  18.795  1.00 85.24 815 A 1 
ATOM 6529 C CA  . PRO A 1 815 ? -7.597  23.212  18.134  1.00 84.05 815 A 1 
ATOM 6530 C C   . PRO A 1 815 ? -6.327  22.862  18.920  1.00 85.19 815 A 1 
ATOM 6531 O O   . PRO A 1 815 ? -5.729  21.815  18.680  1.00 81.78 815 A 1 
ATOM 6532 C CB  . PRO A 1 815 ? -7.219  23.874  16.804  1.00 82.47 815 A 1 
ATOM 6533 C CG  . PRO A 1 815 ? -8.374  24.829  16.525  1.00 79.08 815 A 1 
ATOM 6534 C CD  . PRO A 1 815 ? -8.786  25.287  17.915  1.00 82.85 815 A 1 
ATOM 6535 N N   . ASN A 1 816 ? -5.908  23.733  19.843  1.00 86.90 816 A 1 
ATOM 6536 C CA  . ASN A 1 816 ? -4.723  23.528  20.678  1.00 87.41 816 A 1 
ATOM 6537 C C   . ASN A 1 816 ? -5.027  22.780  21.990  1.00 88.24 816 A 1 
ATOM 6538 O O   . ASN A 1 816 ? -4.099  22.470  22.739  1.00 85.42 816 A 1 
ATOM 6539 C CB  . ASN A 1 816 ? -4.067  24.891  20.951  1.00 86.36 816 A 1 
ATOM 6540 C CG  . ASN A 1 816 ? -3.574  25.589  19.698  1.00 85.11 816 A 1 
ATOM 6541 O OD1 . ASN A 1 816 ? -3.166  24.991  18.721  1.00 75.78 816 A 1 
ATOM 6542 N ND2 . ASN A 1 816 ? -3.582  26.901  19.690  1.00 75.71 816 A 1 
ATOM 6543 N N   . SER A 1 817 ? -6.294  22.505  22.288  1.00 87.79 817 A 1 
ATOM 6544 C CA  . SER A 1 817 ? -6.684  21.650  23.412  1.00 87.37 817 A 1 
ATOM 6545 C C   . SER A 1 817 ? -6.566  20.180  23.008  1.00 87.77 817 A 1 
ATOM 6546 O O   . SER A 1 817 ? -6.960  19.803  21.908  1.00 85.16 817 A 1 
ATOM 6547 C CB  . SER A 1 817 ? -8.103  21.960  23.886  1.00 86.49 817 A 1 
ATOM 6548 O OG  . SER A 1 817 ? -8.169  23.287  24.387  1.00 80.34 817 A 1 
ATOM 6549 N N   . TYR A 1 818 ? -6.035  19.333  23.894  1.00 88.61 818 A 1 
ATOM 6550 C CA  . TYR A 1 818 ? -5.826  17.924  23.579  1.00 88.83 818 A 1 
ATOM 6551 C C   . TYR A 1 818 ? -6.134  17.002  24.758  1.00 90.17 818 A 1 
ATOM 6552 O O   . TYR A 1 818 ? -5.945  17.352  25.926  1.00 88.66 818 A 1 
ATOM 6553 C CB  . TYR A 1 818 ? -4.406  17.706  23.031  1.00 87.12 818 A 1 
ATOM 6554 C CG  . TYR A 1 818 ? -3.284  18.045  23.996  1.00 86.16 818 A 1 
ATOM 6555 C CD1 . TYR A 1 818 ? -2.760  19.355  24.038  1.00 80.18 818 A 1 
ATOM 6556 C CD2 . TYR A 1 818 ? -2.760  17.060  24.850  1.00 80.34 818 A 1 
ATOM 6557 C CE1 . TYR A 1 818 ? -1.726  19.676  24.933  1.00 76.59 818 A 1 
ATOM 6558 C CE2 . TYR A 1 818 ? -1.725  17.378  25.752  1.00 77.78 818 A 1 
ATOM 6559 C CZ  . TYR A 1 818 ? -1.207  18.686  25.796  1.00 80.31 818 A 1 
ATOM 6560 O OH  . TYR A 1 818 ? -0.214  18.996  26.669  1.00 77.19 818 A 1 
ATOM 6561 N N   . LEU A 1 819 ? -6.623  15.807  24.438  1.00 88.75 819 A 1 
ATOM 6562 C CA  . LEU A 1 819 ? -6.843  14.715  25.377  1.00 89.20 819 A 1 
ATOM 6563 C C   . LEU A 1 819 ? -5.493  14.160  25.841  1.00 89.97 819 A 1 
ATOM 6564 O O   . LEU A 1 819 ? -4.621  13.908  25.015  1.00 88.17 819 A 1 
ATOM 6565 C CB  . LEU A 1 819 ? -7.685  13.635  24.668  1.00 87.89 819 A 1 
ATOM 6566 C CG  . LEU A 1 819 ? -8.002  12.391  25.511  1.00 86.44 819 A 1 
ATOM 6567 C CD1 . LEU A 1 819 ? -8.856  12.724  26.731  1.00 77.35 819 A 1 
ATOM 6568 C CD2 . LEU A 1 819 ? -8.783  11.379  24.667  1.00 77.91 819 A 1 
ATOM 6569 N N   . ILE A 1 820 ? -5.347  13.961  27.147  1.00 90.27 820 A 1 
ATOM 6570 C CA  . ILE A 1 820 ? -4.150  13.337  27.720  1.00 90.20 820 A 1 
ATOM 6571 C C   . ILE A 1 820 ? -4.421  11.856  27.937  1.00 90.45 820 A 1 
ATOM 6572 O O   . ILE A 1 820 ? -3.723  11.022  27.375  1.00 87.77 820 A 1 
ATOM 6573 C CB  . ILE A 1 820 ? -3.718  14.051  29.021  1.00 89.73 820 A 1 
ATOM 6574 C CG1 . ILE A 1 820 ? -3.412  15.536  28.744  1.00 84.53 820 A 1 
ATOM 6575 C CG2 . ILE A 1 820 ? -2.489  13.349  29.633  1.00 83.26 820 A 1 
ATOM 6576 C CD1 . ILE A 1 820 ? -3.254  16.352  30.026  1.00 76.64 820 A 1 
ATOM 6577 N N   . GLU A 1 821 ? -5.445  11.537  28.732  1.00 89.03 821 A 1 
ATOM 6578 C CA  . GLU A 1 821 ? -5.764  10.152  29.071  1.00 89.83 821 A 1 
ATOM 6579 C C   . GLU A 1 821 ? -7.247  9.998   29.432  1.00 90.66 821 A 1 
ATOM 6580 O O   . GLU A 1 821 ? -7.900  10.942  29.902  1.00 87.82 821 A 1 
ATOM 6581 C CB  . GLU A 1 821 ? -4.838  9.689   30.210  1.00 87.21 821 A 1 
ATOM 6582 C CG  . GLU A 1 821 ? -4.680  8.167   30.267  1.00 78.99 821 A 1 
ATOM 6583 C CD  . GLU A 1 821 ? -3.614  7.715   31.281  1.00 80.35 821 A 1 
ATOM 6584 O OE1 . GLU A 1 821 ? -3.493  6.490   31.484  1.00 70.50 821 A 1 
ATOM 6585 O OE2 . GLU A 1 821 ? -2.926  8.585   31.863  1.00 72.58 821 A 1 
ATOM 6586 N N   . ILE A 1 822 ? -7.775  8.802   29.204  1.00 91.41 822 A 1 
ATOM 6587 C CA  . ILE A 1 822 ? -9.138  8.405   29.548  1.00 91.54 822 A 1 
ATOM 6588 C C   . ILE A 1 822 ? -9.112  7.064   30.268  1.00 91.35 822 A 1 
ATOM 6589 O O   . ILE A 1 822 ? -8.400  6.155   29.866  1.00 88.90 822 A 1 
ATOM 6590 C CB  . ILE A 1 822 ? -10.054 8.411   28.309  1.00 90.37 822 A 1 
ATOM 6591 C CG1 . ILE A 1 822 ? -11.512 8.097   28.710  1.00 80.27 822 A 1 
ATOM 6592 C CG2 . ILE A 1 822 ? -9.562  7.457   27.206  1.00 80.63 822 A 1 
ATOM 6593 C CD1 . ILE A 1 822 ? -12.526 8.395   27.609  1.00 76.57 822 A 1 
ATOM 6594 N N   . ASN A 1 823 ? -9.910  6.947   31.329  1.00 90.89 823 A 1 
ATOM 6595 C CA  . ASN A 1 823 ? -10.044 5.739   32.126  1.00 89.92 823 A 1 
ATOM 6596 C C   . ASN A 1 823 ? -11.536 5.508   32.450  1.00 90.32 823 A 1 
ATOM 6597 O O   . ASN A 1 823 ? -12.305 6.459   32.603  1.00 87.51 823 A 1 
ATOM 6598 C CB  . ASN A 1 823 ? -9.115  5.881   33.355  1.00 87.03 823 A 1 
ATOM 6599 C CG  . ASN A 1 823 ? -9.127  4.666   34.250  1.00 83.89 823 A 1 
ATOM 6600 O OD1 . ASN A 1 823 ? -10.181 4.210   34.622  1.00 72.12 823 A 1 
ATOM 6601 N ND2 . ASN A 1 823 ? -8.017  4.114   34.642  1.00 73.41 823 A 1 
ATOM 6602 N N   . SER A 1 824 ? -11.934 4.237   32.526  1.00 89.63 824 A 1 
ATOM 6603 C CA  . SER A 1 824 ? -13.304 3.819   32.828  1.00 88.87 824 A 1 
ATOM 6604 C C   . SER A 1 824 ? -13.424 2.966   34.091  1.00 89.08 824 A 1 
ATOM 6605 O O   . SER A 1 824 ? -14.446 2.304   34.266  1.00 84.64 824 A 1 
ATOM 6606 C CB  . SER A 1 824 ? -13.919 3.126   31.608  1.00 86.05 824 A 1 
ATOM 6607 O OG  . SER A 1 824 ? -13.273 1.908   31.302  1.00 79.11 824 A 1 
ATOM 6608 N N   . ASP A 1 825 ? -12.415 2.956   34.962  1.00 88.62 825 A 1 
ATOM 6609 C CA  . ASP A 1 825 ? -12.449 2.243   36.235  1.00 87.91 825 A 1 
ATOM 6610 C C   . ASP A 1 825 ? -13.429 2.916   37.213  1.00 88.38 825 A 1 
ATOM 6611 O O   . ASP A 1 825 ? -13.610 4.137   37.206  1.00 85.67 825 A 1 
ATOM 6612 C CB  . ASP A 1 825 ? -11.043 2.155   36.860  1.00 86.38 825 A 1 
ATOM 6613 C CG  . ASP A 1 825 ? -10.010 1.413   36.004  1.00 82.99 825 A 1 
ATOM 6614 O OD1 . ASP A 1 825 ? -10.410 0.485   35.272  1.00 76.17 825 A 1 
ATOM 6615 O OD2 . ASP A 1 825 ? -8.814  1.795   36.091  1.00 77.14 825 A 1 
ATOM 6616 N N   . ASP A 1 826 ? -14.028 2.125   38.107  1.00 87.99 826 A 1 
ATOM 6617 C CA  . ASP A 1 826 ? -14.988 2.632   39.097  1.00 86.48 826 A 1 
ATOM 6618 C C   . ASP A 1 826 ? -14.332 3.603   40.095  1.00 87.35 826 A 1 
ATOM 6619 O O   . ASP A 1 826 ? -14.899 4.648   40.426  1.00 83.01 826 A 1 
ATOM 6620 C CB  . ASP A 1 826 ? -15.643 1.452   39.833  1.00 83.16 826 A 1 
ATOM 6621 C CG  . ASP A 1 826 ? -16.635 0.664   38.969  1.00 78.62 826 A 1 
ATOM 6622 O OD1 . ASP A 1 826 ? -17.321 1.307   38.141  1.00 71.75 826 A 1 
ATOM 6623 O OD2 . ASP A 1 826 ? -16.748 -0.557  39.199  1.00 71.25 826 A 1 
ATOM 6624 N N   . TYR A 1 827 ? -13.103 3.290   40.524  1.00 88.88 827 A 1 
ATOM 6625 C CA  . TYR A 1 827 ? -12.334 4.057   41.517  1.00 88.92 827 A 1 
ATOM 6626 C C   . TYR A 1 827 ? -10.968 4.506   40.976  1.00 90.22 827 A 1 
ATOM 6627 O O   . TYR A 1 827 ? -9.926  4.050   41.461  1.00 86.59 827 A 1 
ATOM 6628 C CB  . TYR A 1 827 ? -12.207 3.233   42.809  1.00 87.09 827 A 1 
ATOM 6629 C CG  . TYR A 1 827 ? -13.535 2.768   43.363  1.00 86.10 827 A 1 
ATOM 6630 C CD1 . TYR A 1 827 ? -14.466 3.713   43.829  1.00 78.86 827 A 1 
ATOM 6631 C CD2 . TYR A 1 827 ? -13.858 1.398   43.367  1.00 79.45 827 A 1 
ATOM 6632 C CE1 . TYR A 1 827 ? -15.718 3.290   44.309  1.00 76.81 827 A 1 
ATOM 6633 C CE2 . TYR A 1 827 ? -15.106 0.971   43.849  1.00 77.54 827 A 1 
ATOM 6634 C CZ  . TYR A 1 827 ? -16.039 1.919   44.322  1.00 79.12 827 A 1 
ATOM 6635 O OH  . TYR A 1 827 ? -17.242 1.516   44.790  1.00 77.28 827 A 1 
ATOM 6636 N N   . PRO A 1 828 ? -10.928 5.375   39.972  1.00 89.39 828 A 1 
ATOM 6637 C CA  . PRO A 1 828 ? -9.684  5.742   39.307  1.00 89.27 828 A 1 
ATOM 6638 C C   . PRO A 1 828 ? -8.789  6.614   40.199  1.00 90.61 828 A 1 
ATOM 6639 O O   . PRO A 1 828 ? -9.251  7.551   40.860  1.00 88.38 828 A 1 
ATOM 6640 C CB  . PRO A 1 828 ? -10.115 6.463   38.031  1.00 87.20 828 A 1 
ATOM 6641 C CG  . PRO A 1 828 ? -11.455 7.081   38.421  1.00 83.46 828 A 1 
ATOM 6642 C CD  . PRO A 1 828 ? -12.053 6.074   39.388  1.00 86.25 828 A 1 
ATOM 6643 N N   . GLN A 1 829 ? -7.491  6.354   40.170  1.00 91.12 829 A 1 
ATOM 6644 C CA  . GLN A 1 829 ? -6.464  7.199   40.770  1.00 91.62 829 A 1 
ATOM 6645 C C   . GLN A 1 829 ? -5.652  7.904   39.689  1.00 92.55 829 A 1 
ATOM 6646 O O   . GLN A 1 829 ? -5.241  7.286   38.713  1.00 90.31 829 A 1 
ATOM 6647 C CB  . GLN A 1 829 ? -5.530  6.395   41.673  1.00 89.66 829 A 1 
ATOM 6648 C CG  . GLN A 1 829 ? -6.217  5.879   42.933  1.00 82.64 829 A 1 
ATOM 6649 C CD  . GLN A 1 829 ? -5.165  5.392   43.926  1.00 84.65 829 A 1 
ATOM 6650 O OE1 . GLN A 1 829 ? -4.300  4.593   43.642  1.00 75.26 829 A 1 
ATOM 6651 N NE2 . GLN A 1 829 ? -5.154  5.900   45.139  1.00 73.84 829 A 1 
ATOM 6652 N N   . LEU A 1 830 ? -5.377  9.188   39.894  1.00 90.04 830 A 1 
ATOM 6653 C CA  . LEU A 1 830 ? -4.576  10.003  38.991  1.00 90.55 830 A 1 
ATOM 6654 C C   . LEU A 1 830 ? -3.253  10.374  39.665  1.00 91.47 830 A 1 
ATOM 6655 O O   . LEU A 1 830 ? -3.255  11.031  40.705  1.00 89.54 830 A 1 
ATOM 6656 C CB  . LEU A 1 830 ? -5.396  11.243  38.595  1.00 89.93 830 A 1 
ATOM 6657 C CG  . LEU A 1 830 ? -4.694  12.154  37.582  1.00 88.29 830 A 1 
ATOM 6658 C CD1 . LEU A 1 830 ? -4.604  11.506  36.206  1.00 76.94 830 A 1 
ATOM 6659 C CD2 . LEU A 1 830 ? -5.473  13.465  37.453  1.00 77.98 830 A 1 
ATOM 6660 N N   . LEU A 1 831 ? -2.139  9.997   39.071  1.00 91.01 831 A 1 
ATOM 6661 C CA  . LEU A 1 831 ? -0.803  10.406  39.480  1.00 91.16 831 A 1 
ATOM 6662 C C   . LEU A 1 831 ? -0.424  11.708  38.769  1.00 91.60 831 A 1 
ATOM 6663 O O   . LEU A 1 831 ? -0.435  11.776  37.539  1.00 89.66 831 A 1 
ATOM 6664 C CB  . LEU A 1 831 ? 0.192   9.274   39.172  1.00 90.02 831 A 1 
ATOM 6665 C CG  . LEU A 1 831 ? 1.585   9.495   39.781  1.00 86.29 831 A 1 
ATOM 6666 C CD1 . LEU A 1 831 ? 1.560   9.352   41.305  1.00 77.93 831 A 1 
ATOM 6667 C CD2 . LEU A 1 831 ? 2.557   8.456   39.221  1.00 78.13 831 A 1 
ATOM 6668 N N   . VAL A 1 832 ? -0.064  12.721  39.554  1.00 90.40 832 A 1 
ATOM 6669 C CA  . VAL A 1 832 ? 0.340   14.047  39.079  1.00 89.97 832 A 1 
ATOM 6670 C C   . VAL A 1 832 ? 1.829   14.236  39.348  1.00 90.38 832 A 1 
ATOM 6671 O O   . VAL A 1 832 ? 2.241   14.294  40.506  1.00 88.53 832 A 1 
ATOM 6672 C CB  . VAL A 1 832 ? -0.481  15.156  39.766  1.00 89.19 832 A 1 
ATOM 6673 C CG1 . VAL A 1 832 ? -0.169  16.527  39.160  1.00 80.50 832 A 1 
ATOM 6674 C CG2 . VAL A 1 832 ? -1.987  14.901  39.655  1.00 81.30 832 A 1 
ATOM 6675 N N   . ALA A 1 833 ? 2.625   14.370  38.305  1.00 90.45 833 A 1 
ATOM 6676 C CA  . ALA A 1 833 ? 4.022   14.777  38.393  1.00 89.85 833 A 1 
ATOM 6677 C C   . ALA A 1 833 ? 4.152   16.270  38.052  1.00 89.75 833 A 1 
ATOM 6678 O O   . ALA A 1 833 ? 3.559   16.748  37.084  1.00 86.82 833 A 1 
ATOM 6679 C CB  . ALA A 1 833 ? 4.871   13.888  37.480  1.00 88.67 833 A 1 
ATOM 6680 N N   . PHE A 1 834 ? 4.913   17.004  38.865  1.00 88.71 834 A 1 
ATOM 6681 C CA  . PHE A 1 834 ? 5.070   18.456  38.743  1.00 87.83 834 A 1 
ATOM 6682 C C   . PHE A 1 834 ? 6.327   18.822  37.946  1.00 88.11 834 A 1 
ATOM 6683 O O   . PHE A 1 834 ? 7.325   18.112  37.989  1.00 84.13 834 A 1 
ATOM 6684 C CB  . PHE A 1 834 ? 5.083   19.094  40.136  1.00 86.50 834 A 1 
ATOM 6685 C CG  . PHE A 1 834 ? 3.827   18.843  40.944  1.00 86.87 834 A 1 
ATOM 6686 C CD1 . PHE A 1 834 ? 2.666   19.594  40.692  1.00 79.52 834 A 1 
ATOM 6687 C CD2 . PHE A 1 834 ? 3.810   17.839  41.927  1.00 81.32 834 A 1 
ATOM 6688 C CE1 . PHE A 1 834 ? 1.492   19.342  41.421  1.00 80.33 834 A 1 
ATOM 6689 C CE2 . PHE A 1 834 ? 2.635   17.585  42.655  1.00 81.01 834 A 1 
ATOM 6690 C CZ  . PHE A 1 834 ? 1.474   18.338  42.403  1.00 84.39 834 A 1 
ATOM 6691 N N   . ALA A 1 835 ? 6.294   19.974  37.278  1.00 86.66 835 A 1 
ATOM 6692 C CA  . ALA A 1 835 ? 7.399   20.515  36.491  1.00 84.78 835 A 1 
ATOM 6693 C C   . ALA A 1 835 ? 7.835   21.912  36.978  1.00 83.92 835 A 1 
ATOM 6694 O O   . ALA A 1 835 ? 7.165   22.560  37.790  1.00 75.81 835 A 1 
ATOM 6695 C CB  . ALA A 1 835 ? 6.977   20.534  35.011  1.00 81.40 835 A 1 
ATOM 6696 N N   . GLY A 1 836 ? 8.954   22.412  36.459  1.00 84.00 836 A 1 
ATOM 6697 C CA  . GLY A 1 836 ? 9.474   23.750  36.746  1.00 82.78 836 A 1 
ATOM 6698 C C   . GLY A 1 836 ? 9.960   23.917  38.194  1.00 84.16 836 A 1 
ATOM 6699 O O   . GLY A 1 836 ? 10.588  23.023  38.750  1.00 78.71 836 A 1 
ATOM 6700 N N   . GLU A 1 837 ? 9.645   25.060  38.826  1.00 83.74 837 A 1 
ATOM 6701 C CA  . GLU A 1 837 ? 10.064  25.380  40.210  1.00 84.14 837 A 1 
ATOM 6702 C C   . GLU A 1 837 ? 9.557   24.366  41.253  1.00 84.82 837 A 1 
ATOM 6703 O O   . GLU A 1 837 ? 10.113  24.245  42.342  1.00 78.69 837 A 1 
ATOM 6704 C CB  . GLU A 1 837 ? 9.569   26.787  40.600  1.00 80.98 837 A 1 
ATOM 6705 C CG  . GLU A 1 837 ? 10.227  27.916  39.782  1.00 72.07 837 A 1 
ATOM 6706 C CD  . GLU A 1 837 ? 9.821   29.323  40.267  1.00 66.80 837 A 1 
ATOM 6707 O OE1 . GLU A 1 837 ? 10.507  30.285  39.856  1.00 59.41 837 A 1 
ATOM 6708 O OE2 . GLU A 1 837 ? 8.836   29.433  41.029  1.00 60.40 837 A 1 
ATOM 6709 N N   . HIS A 1 838 ? 8.513   23.617  40.911  1.00 83.91 838 A 1 
ATOM 6710 C CA  . HIS A 1 838 ? 7.899   22.610  41.774  1.00 82.61 838 A 1 
ATOM 6711 C C   . HIS A 1 838 ? 8.266   21.163  41.405  1.00 84.06 838 A 1 
ATOM 6712 O O   . HIS A 1 838 ? 7.766   20.242  42.048  1.00 78.34 838 A 1 
ATOM 6713 C CB  . HIS A 1 838 ? 6.386   22.859  41.824  1.00 78.98 838 A 1 
ATOM 6714 C CG  . HIS A 1 838 ? 6.043   24.214  42.398  1.00 76.60 838 A 1 
ATOM 6715 N ND1 . HIS A 1 838 ? 6.460   24.711  43.611  1.00 65.64 838 A 1 
ATOM 6716 C CD2 . HIS A 1 838 ? 5.295   25.191  41.798  1.00 67.85 838 A 1 
ATOM 6717 C CE1 . HIS A 1 838 ? 5.982   25.960  43.736  1.00 66.99 838 A 1 
ATOM 6718 N NE2 . HIS A 1 838 ? 5.256   26.295  42.663  1.00 69.34 838 A 1 
ATOM 6719 N N   . GLY A 1 839 ? 9.166   20.947  40.457  1.00 81.27 839 A 1 
ATOM 6720 C CA  . GLY A 1 839 ? 9.606   19.614  40.024  1.00 80.84 839 A 1 
ATOM 6721 C C   . GLY A 1 839 ? 10.321  18.782  41.103  1.00 82.73 839 A 1 
ATOM 6722 O O   . GLY A 1 839 ? 10.490  17.577  40.951  1.00 77.69 839 A 1 
ATOM 6723 N N   . VAL A 1 840 ? 10.699  19.409  42.231  1.00 85.62 840 A 1 
ATOM 6724 C CA  . VAL A 1 840 ? 11.283  18.716  43.401  1.00 85.92 840 A 1 
ATOM 6725 C C   . VAL A 1 840 ? 10.205  18.064  44.288  1.00 87.20 840 A 1 
ATOM 6726 O O   . VAL A 1 840 ? 10.520  17.242  45.146  1.00 82.87 840 A 1 
ATOM 6727 C CB  . VAL A 1 840 ? 12.171  19.690  44.209  1.00 82.90 840 A 1 
ATOM 6728 C CG1 . VAL A 1 840 ? 12.985  18.997  45.313  1.00 73.50 840 A 1 
ATOM 6729 C CG2 . VAL A 1 840 ? 13.183  20.413  43.308  1.00 74.34 840 A 1 
ATOM 6730 N N   . ARG A 1 841 ? 8.914   18.403  44.094  1.00 84.66 841 A 1 
ATOM 6731 C CA  . ARG A 1 841 ? 7.824   17.765  44.840  1.00 85.25 841 A 1 
ATOM 6732 C C   . ARG A 1 841 ? 7.660   16.302  44.428  1.00 87.82 841 A 1 
ATOM 6733 O O   . ARG A 1 841 ? 7.698   16.009  43.240  1.00 85.51 841 A 1 
ATOM 6734 C CB  . ARG A 1 841 ? 6.496   18.503  44.635  1.00 82.17 841 A 1 
ATOM 6735 C CG  . ARG A 1 841 ? 6.350   19.683  45.590  1.00 74.58 841 A 1 
ATOM 6736 C CD  . ARG A 1 841 ? 4.958   20.287  45.423  1.00 73.07 841 A 1 
ATOM 6737 N NE  . ARG A 1 841 ? 4.621   21.192  46.538  1.00 67.16 841 A 1 
ATOM 6738 C CZ  . ARG A 1 841 ? 3.408   21.609  46.842  1.00 63.21 841 A 1 
ATOM 6739 N NH1 . ARG A 1 841 ? 2.367   21.305  46.110  1.00 58.62 841 A 1 
ATOM 6740 N NH2 . ARG A 1 841 ? 3.211   22.335  47.905  1.00 57.18 841 A 1 
ATOM 6741 N N   . PRO A 1 842 ? 7.410   15.394  45.401  1.00 87.72 842 A 1 
ATOM 6742 C CA  . PRO A 1 842 ? 7.051   14.027  45.063  1.00 87.46 842 A 1 
ATOM 6743 C C   . PRO A 1 842 ? 5.721   14.004  44.295  1.00 88.35 842 A 1 
ATOM 6744 O O   . PRO A 1 842 ? 4.854   14.844  44.565  1.00 85.82 842 A 1 
ATOM 6745 C CB  . PRO A 1 842 ? 6.970   13.282  46.399  1.00 85.26 842 A 1 
ATOM 6746 C CG  . PRO A 1 842 ? 6.600   14.378  47.395  1.00 80.99 842 A 1 
ATOM 6747 C CD  . PRO A 1 842 ? 7.300   15.613  46.838  1.00 84.51 842 A 1 
ATOM 6748 N N   . PRO A 1 843 ? 5.530   13.057  43.362  1.00 88.56 843 A 1 
ATOM 6749 C CA  . PRO A 1 843 ? 4.263   12.886  42.657  1.00 88.37 843 A 1 
ATOM 6750 C C   . PRO A 1 843 ? 3.097   12.682  43.629  1.00 89.23 843 A 1 
ATOM 6751 O O   . PRO A 1 843 ? 3.207   11.912  44.584  1.00 86.53 843 A 1 
ATOM 6752 C CB  . PRO A 1 843 ? 4.456   11.678  41.736  1.00 86.13 843 A 1 
ATOM 6753 C CG  . PRO A 1 843 ? 5.968   11.630  41.524  1.00 82.03 843 A 1 
ATOM 6754 C CD  . PRO A 1 843 ? 6.522   12.120  42.859  1.00 85.22 843 A 1 
ATOM 6755 N N   . GLU A 1 844 ? 1.966   13.356  43.390  1.00 87.47 844 A 1 
ATOM 6756 C CA  . GLU A 1 844 ? 0.759   13.269  44.216  1.00 87.85 844 A 1 
ATOM 6757 C C   . GLU A 1 844 ? -0.272  12.351  43.542  1.00 89.21 844 A 1 
ATOM 6758 O O   . GLU A 1 844 ? -0.618  12.540  42.375  1.00 86.72 844 A 1 
ATOM 6759 C CB  . GLU A 1 844 ? 0.191   14.672  44.517  1.00 85.36 844 A 1 
ATOM 6760 C CG  . GLU A 1 844 ? 1.059   15.493  45.496  1.00 74.47 844 A 1 
ATOM 6761 C CD  . GLU A 1 844 ? 0.527   16.916  45.797  1.00 73.69 844 A 1 
ATOM 6762 O OE1 . GLU A 1 844 ? 1.301   17.750  46.347  1.00 65.55 844 A 1 
ATOM 6763 O OE2 . GLU A 1 844 ? -0.649  17.208  45.485  1.00 66.60 844 A 1 
ATOM 6764 N N   . ALA A 1 845 ? -0.784  11.365  44.294  1.00 89.62 845 A 1 
ATOM 6765 C CA  . ALA A 1 845 ? -1.881  10.511  43.848  1.00 89.73 845 A 1 
ATOM 6766 C C   . ALA A 1 845 ? -3.226  11.099  44.302  1.00 89.89 845 A 1 
ATOM 6767 O O   . ALA A 1 845 ? -3.440  11.330  45.493  1.00 86.78 845 A 1 
ATOM 6768 C CB  . ALA A 1 845 ? -1.659  9.084   44.357  1.00 88.40 845 A 1 
ATOM 6769 N N   . ILE A 1 846 ? -4.139  11.325  43.365  1.00 90.05 846 A 1 
ATOM 6770 C CA  . ILE A 1 846 ? -5.464  11.902  43.600  1.00 89.77 846 A 1 
ATOM 6771 C C   . ILE A 1 846 ? -6.525  10.817  43.400  1.00 90.59 846 A 1 
ATOM 6772 O O   . ILE A 1 846 ? -6.616  10.238  42.318  1.00 88.52 846 A 1 
ATOM 6773 C CB  . ILE A 1 846 ? -5.697  13.129  42.681  1.00 88.78 846 A 1 
ATOM 6774 C CG1 . ILE A 1 846 ? -4.622  14.217  42.915  1.00 82.61 846 A 1 
ATOM 6775 C CG2 . ILE A 1 846 ? -7.106  13.699  42.898  1.00 81.30 846 A 1 
ATOM 6776 C CD1 . ILE A 1 846 ? -4.734  15.430  41.978  1.00 76.12 846 A 1 
ATOM 6777 N N   . ASP A 1 847 ? -7.381  10.595  44.412  1.00 90.66 847 A 1 
ATOM 6778 C CA  . ASP A 1 847 ? -8.640  9.855   44.244  1.00 90.36 847 A 1 
ATOM 6779 C C   . ASP A 1 847 ? -9.606  10.717  43.420  1.00 90.60 847 A 1 
ATOM 6780 O O   . ASP A 1 847 ? -10.146 11.722  43.894  1.00 88.12 847 A 1 
ATOM 6781 C CB  . ASP A 1 847 ? -9.230  9.459   45.616  1.00 88.69 847 A 1 
ATOM 6782 C CG  . ASP A 1 847 ? -10.563 8.684   45.534  1.00 86.74 847 A 1 
ATOM 6783 O OD1 . ASP A 1 847 ? -11.216 8.693   44.468  1.00 79.63 847 A 1 
ATOM 6784 O OD2 . ASP A 1 847 ? -10.973 8.099   46.567  1.00 80.46 847 A 1 
ATOM 6785 N N   . VAL A 1 848 ? -9.809  10.336  42.174  1.00 89.84 848 A 1 
ATOM 6786 C CA  . VAL A 1 848 ? -10.596 11.120  41.211  1.00 90.19 848 A 1 
ATOM 6787 C C   . VAL A 1 848 ? -12.080 11.135  41.576  1.00 90.72 848 A 1 
ATOM 6788 O O   . VAL A 1 848 ? -12.759 12.128  41.316  1.00 88.42 848 A 1 
ATOM 6789 C CB  . VAL A 1 848 ? -10.368 10.608  39.778  1.00 89.66 848 A 1 
ATOM 6790 C CG1 . VAL A 1 848 ? -11.104 11.467  38.741  1.00 81.35 848 A 1 
ATOM 6791 C CG2 . VAL A 1 848 ? -8.886  10.630  39.398  1.00 80.28 848 A 1 
ATOM 6792 N N   . GLU A 1 849 ? -12.604 10.075  42.212  1.00 89.98 849 A 1 
ATOM 6793 C CA  . GLU A 1 849 ? -13.992 10.035  42.675  1.00 88.95 849 A 1 
ATOM 6794 C C   . GLU A 1 849 ? -14.240 11.057  43.789  1.00 88.90 849 A 1 
ATOM 6795 O O   . GLU A 1 849 ? -15.187 11.846  43.704  1.00 85.55 849 A 1 
ATOM 6796 C CB  . GLU A 1 849 ? -14.352 8.620   43.159  1.00 86.58 849 A 1 
ATOM 6797 C CG  . GLU A 1 849 ? -15.842 8.532   43.506  1.00 79.11 849 A 1 
ATOM 6798 C CD  . GLU A 1 849 ? -16.257 7.236   44.202  1.00 76.77 849 A 1 
ATOM 6799 O OE1 . GLU A 1 849 ? -17.477 6.969   44.153  1.00 66.93 849 A 1 
ATOM 6800 O OE2 . GLU A 1 849 ? -15.399 6.596   44.844  1.00 67.21 849 A 1 
ATOM 6801 N N   . ALA A 1 850 ? -13.370 11.096  44.802  1.00 90.01 850 A 1 
ATOM 6802 C CA  . ALA A 1 850 ? -13.438 12.064  45.892  1.00 89.55 850 A 1 
ATOM 6803 C C   . ALA A 1 850 ? -13.136 13.494  45.411  1.00 90.31 850 A 1 
ATOM 6804 O O   . ALA A 1 850 ? -13.692 14.470  45.919  1.00 87.02 850 A 1 
ATOM 6805 C CB  . ALA A 1 850 ? -12.460 11.620  46.981  1.00 88.55 850 A 1 
ATOM 6806 N N   . PHE A 1 851 ? -12.287 13.626  44.395  1.00 89.41 851 A 1 
ATOM 6807 C CA  . PHE A 1 851 ? -11.874 14.924  43.870  1.00 89.09 851 A 1 
ATOM 6808 C C   . PHE A 1 851 ? -12.959 15.618  43.044  1.00 90.14 851 A 1 
ATOM 6809 O O   . PHE A 1 851 ? -13.134 16.835  43.159  1.00 86.74 851 A 1 
ATOM 6810 C CB  . PHE A 1 851 ? -10.598 14.740  43.050  1.00 88.41 851 A 1 
ATOM 6811 C CG  . PHE A 1 851 ? -9.939  16.043  42.649  1.00 88.05 851 A 1 
ATOM 6812 C CD1 . PHE A 1 851 ? -10.017 16.507  41.324  1.00 79.21 851 A 1 
ATOM 6813 C CD2 . PHE A 1 851 ? -9.215  16.778  43.603  1.00 80.87 851 A 1 
ATOM 6814 C CE1 . PHE A 1 851 ? -9.351  17.691  40.951  1.00 80.13 851 A 1 
ATOM 6815 C CE2 . PHE A 1 851 ? -8.551  17.961  43.232  1.00 80.76 851 A 1 
ATOM 6816 C CZ  . PHE A 1 851 ? -8.615  18.417  41.902  1.00 86.28 851 A 1 
ATOM 6817 N N   . ILE A 1 852 ? -13.704 14.864  42.222  1.00 89.74 852 A 1 
ATOM 6818 C CA  . ILE A 1 852 ? -14.768 15.400  41.367  1.00 90.16 852 A 1 
ATOM 6819 C C   . ILE A 1 852 ? -15.918 14.402  41.186  1.00 90.20 852 A 1 
ATOM 6820 O O   . ILE A 1 852 ? -15.740 13.280  40.733  1.00 86.82 852 A 1 
ATOM 6821 C CB  . ILE A 1 852 ? -14.205 15.915  40.023  1.00 88.69 852 A 1 
ATOM 6822 C CG1 . ILE A 1 852 ? -15.305 16.666  39.242  1.00 80.97 852 A 1 
ATOM 6823 C CG2 . ILE A 1 852 ? -13.566 14.812  39.166  1.00 80.76 852 A 1 
ATOM 6824 C CD1 . ILE A 1 852 ? -14.788 17.455  38.041  1.00 75.89 852 A 1 
ATOM 6825 N N   . GLY A 1 853 ? -17.140 14.855  41.486  1.00 88.98 853 A 1 
ATOM 6826 C CA  . GLY A 1 853 ? -18.350 14.092  41.176  1.00 88.72 853 A 1 
ATOM 6827 C C   . GLY A 1 853 ? -18.647 14.028  39.674  1.00 89.91 853 A 1 
ATOM 6828 O O   . GLY A 1 853 ? -18.130 14.815  38.877  1.00 87.53 853 A 1 
ATOM 6829 N N   . VAL A 1 854 ? -19.536 13.107  39.295  1.00 89.82 854 A 1 
ATOM 6830 C CA  . VAL A 1 854 ? -19.993 12.949  37.907  1.00 90.45 854 A 1 
ATOM 6831 C C   . VAL A 1 854 ? -20.752 14.203  37.456  1.00 90.55 854 A 1 
ATOM 6832 O O   . VAL A 1 854 ? -21.682 14.659  38.121  1.00 86.22 854 A 1 
ATOM 6833 C CB  . VAL A 1 854 ? -20.848 11.678  37.741  1.00 88.91 854 A 1 
ATOM 6834 C CG1 . VAL A 1 854 ? -21.238 11.457  36.277  1.00 80.97 854 A 1 
ATOM 6835 C CG2 . VAL A 1 854 ? -20.091 10.429  38.215  1.00 80.14 854 A 1 
ATOM 6836 N N   . LYS A 1 855 ? -20.361 14.760  36.309  1.00 89.56 855 A 1 
ATOM 6837 C CA  . LYS A 1 855 ? -20.958 15.951  35.684  1.00 88.54 855 A 1 
ATOM 6838 C C   . LYS A 1 855 ? -21.402 15.645  34.249  1.00 89.75 855 A 1 
ATOM 6839 O O   . LYS A 1 855 ? -21.173 14.556  33.736  1.00 84.71 855 A 1 
ATOM 6840 C CB  . LYS A 1 855 ? -19.957 17.119  35.741  1.00 85.64 855 A 1 
ATOM 6841 C CG  . LYS A 1 855 ? -19.681 17.598  37.173  1.00 81.34 855 A 1 
ATOM 6842 C CD  . LYS A 1 855 ? -18.834 18.871  37.157  1.00 75.56 855 A 1 
ATOM 6843 C CE  . LYS A 1 855 ? -18.569 19.351  38.585  1.00 69.80 855 A 1 
ATOM 6844 N NZ  . LYS A 1 855 ? -17.768 20.599  38.590  1.00 60.08 855 A 1 
ATOM 6845 N N   . SER A 1 856 ? -22.022 16.618  33.595  1.00 88.21 856 A 1 
ATOM 6846 C CA  . SER A 1 856 ? -22.305 16.522  32.156  1.00 87.67 856 A 1 
ATOM 6847 C C   . SER A 1 856 ? -21.002 16.472  31.343  1.00 87.77 856 A 1 
ATOM 6848 O O   . SER A 1 856 ? -20.022 17.132  31.696  1.00 84.24 856 A 1 
ATOM 6849 C CB  . SER A 1 856 ? -23.168 17.705  31.705  1.00 85.15 856 A 1 
ATOM 6850 O OG  . SER A 1 856 ? -23.294 17.749  30.300  1.00 75.34 856 A 1 
ATOM 6851 N N   . HIS A 1 857 ? -21.014 15.762  30.219  1.00 89.09 857 A 1 
ATOM 6852 C CA  . HIS A 1 857 ? -19.890 15.701  29.273  1.00 87.83 857 A 1 
ATOM 6853 C C   . HIS A 1 857 ? -19.458 17.083  28.743  1.00 88.33 857 A 1 
ATOM 6854 O O   . HIS A 1 857 ? -18.305 17.256  28.375  1.00 85.43 857 A 1 
ATOM 6855 C CB  . HIS A 1 857 ? -20.251 14.756  28.117  1.00 85.64 857 A 1 
ATOM 6856 C CG  . HIS A 1 857 ? -21.341 15.288  27.221  1.00 84.65 857 A 1 
ATOM 6857 N ND1 . HIS A 1 857 ? -22.692 15.060  27.343  1.00 75.17 857 A 1 
ATOM 6858 C CD2 . HIS A 1 857 ? -21.165 16.104  26.136  1.00 75.82 857 A 1 
ATOM 6859 C CE1 . HIS A 1 857 ? -23.320 15.724  26.358  1.00 76.77 857 A 1 
ATOM 6860 N NE2 . HIS A 1 857 ? -22.429 16.381  25.602  1.00 78.80 857 A 1 
ATOM 6861 N N   . ARG A 1 858 ? -20.337 18.090  28.774  1.00 85.95 858 A 1 
ATOM 6862 C CA  . ARG A 1 858 ? -20.050 19.485  28.385  1.00 86.09 858 A 1 
ATOM 6863 C C   . ARG A 1 858 ? -19.385 20.318  29.486  1.00 86.89 858 A 1 
ATOM 6864 O O   . ARG A 1 858 ? -18.981 21.447  29.238  1.00 82.38 858 A 1 
ATOM 6865 C CB  . ARG A 1 858 ? -21.342 20.176  27.934  1.00 84.01 858 A 1 
ATOM 6866 C CG  . ARG A 1 858 ? -21.941 19.510  26.692  1.00 77.83 858 A 1 
ATOM 6867 C CD  . ARG A 1 858 ? -23.175 20.282  26.236  1.00 73.73 858 A 1 
ATOM 6868 N NE  . ARG A 1 858 ? -23.758 19.663  25.038  1.00 65.90 858 A 1 
ATOM 6869 C CZ  . ARG A 1 858 ? -24.814 20.089  24.376  1.00 57.74 858 A 1 
ATOM 6870 N NH1 . ARG A 1 858 ? -25.489 21.145  24.749  1.00 53.00 858 A 1 
ATOM 6871 N NH2 . ARG A 1 858 ? -25.209 19.448  23.312  1.00 50.89 858 A 1 
ATOM 6872 N N   . ALA A 1 859 ? -19.323 19.820  30.720  1.00 87.28 859 A 1 
ATOM 6873 C CA  . ALA A 1 859 ? -18.713 20.564  31.814  1.00 86.51 859 A 1 
ATOM 6874 C C   . ALA A 1 859 ? -17.182 20.589  31.653  1.00 87.20 859 A 1 
ATOM 6875 O O   . ALA A 1 859 ? -16.579 19.554  31.369  1.00 84.69 859 A 1 
ATOM 6876 C CB  . ALA A 1 859 ? -19.146 19.949  33.148  1.00 84.63 859 A 1 
ATOM 6877 N N   . LYS A 1 860 ? -16.547 21.736  31.932  1.00 86.50 860 A 1 
ATOM 6878 C CA  . LYS A 1 860 ? -15.075 21.875  31.873  1.00 86.30 860 A 1 
ATOM 6879 C C   . LYS A 1 860 ? -14.331 20.967  32.877  1.00 87.18 860 A 1 
ATOM 6880 O O   . LYS A 1 860 ? -13.165 20.681  32.690  1.00 78.39 860 A 1 
ATOM 6881 C CB  . LYS A 1 860 ? -14.640 23.349  32.015  1.00 82.28 860 A 1 
ATOM 6882 C CG  . LYS A 1 860 ? -14.951 24.217  30.777  1.00 75.60 860 A 1 
ATOM 6883 C CD  . LYS A 1 860 ? -14.112 25.509  30.696  1.00 72.42 860 A 1 
ATOM 6884 C CE  . LYS A 1 860 ? -14.298 26.239  29.352  1.00 65.73 860 A 1 
ATOM 6885 N NZ  . LYS A 1 860 ? -13.127 27.065  28.923  1.00 58.38 860 A 1 
ATOM 6886 N N   . GLY A 1 861 ? -15.008 20.472  33.917  1.00 87.02 861 A 1 
ATOM 6887 C CA  . GLY A 1 861 ? -14.372 19.659  34.954  1.00 87.50 861 A 1 
ATOM 6888 C C   . GLY A 1 861 ? -13.788 20.499  36.093  1.00 89.08 861 A 1 
ATOM 6889 O O   . GLY A 1 861 ? -14.271 21.594  36.388  1.00 85.55 861 A 1 
ATOM 6890 N N   . LYS A 1 862 ? -12.783 19.966  36.786  1.00 88.26 862 A 1 
ATOM 6891 C CA  . LYS A 1 862 ? -12.059 20.634  37.876  1.00 89.32 862 A 1 
ATOM 6892 C C   . LYS A 1 862 ? -10.573 20.680  37.537  1.00 90.02 862 A 1 
ATOM 6893 O O   . LYS A 1 862 ? -10.017 19.704  37.045  1.00 87.46 862 A 1 
ATOM 6894 C CB  . LYS A 1 862 ? -12.361 19.917  39.204  1.00 88.24 862 A 1 
ATOM 6895 C CG  . LYS A 1 862 ? -11.789 20.629  40.438  1.00 84.92 862 A 1 
ATOM 6896 C CD  . LYS A 1 862 ? -12.242 19.897  41.708  1.00 82.26 862 A 1 
ATOM 6897 C CE  . LYS A 1 862 ? -11.577 20.453  42.972  1.00 75.27 862 A 1 
ATOM 6898 N NZ  . LYS A 1 862 ? -11.794 19.543  44.125  1.00 67.03 862 A 1 
ATOM 6899 N N   . ARG A 1 863 ? -9.950  21.818  37.802  1.00 88.85 863 A 1 
ATOM 6900 C CA  . ARG A 1 863 ? -8.511  22.012  37.611  1.00 89.86 863 A 1 
ATOM 6901 C C   . ARG A 1 863 ? -7.738  21.058  38.518  1.00 90.74 863 A 1 
ATOM 6902 O O   . ARG A 1 863 ? -8.026  21.015  39.714  1.00 87.33 863 A 1 
ATOM 6903 C CB  . ARG A 1 863 ? -8.169  23.479  37.889  1.00 87.56 863 A 1 
ATOM 6904 C CG  . ARG A 1 863 ? -6.725  23.814  37.496  1.00 80.60 863 A 1 
ATOM 6905 C CD  . ARG A 1 863 ? -6.385  25.273  37.811  1.00 79.52 863 A 1 
ATOM 6906 N NE  . ARG A 1 863 ? -7.201  26.234  37.043  1.00 72.15 863 A 1 
ATOM 6907 C CZ  . ARG A 1 863 ? -7.073  27.550  37.059  1.00 67.48 863 A 1 
ATOM 6908 N NH1 . ARG A 1 863 ? -6.203  28.155  37.810  1.00 61.27 863 A 1 
ATOM 6909 N NH2 . ARG A 1 863 ? -7.829  28.290  36.298  1.00 59.54 863 A 1 
ATOM 6910 N N   . VAL A 1 864 ? -6.782  20.323  37.965  1.00 87.90 864 A 1 
ATOM 6911 C CA  . VAL A 1 864 ? -5.976  19.337  38.704  1.00 87.56 864 A 1 
ATOM 6912 C C   . VAL A 1 864 ? -5.064  20.045  39.703  1.00 87.88 864 A 1 
ATOM 6913 O O   . VAL A 1 864 ? -5.079  19.730  40.889  1.00 84.00 864 A 1 
ATOM 6914 C CB  . VAL A 1 864 ? -5.162  18.453  37.737  1.00 86.88 864 A 1 
ATOM 6915 C CG1 . VAL A 1 864 ? -4.310  17.428  38.491  1.00 76.81 864 A 1 
ATOM 6916 C CG2 . VAL A 1 864 ? -6.076  17.681  36.782  1.00 76.43 864 A 1 
ATOM 6917 N N   . THR A 1 865 ? -4.323  21.044  39.244  1.00 88.65 865 A 1 
ATOM 6918 C CA  . THR A 1 865 ? -3.407  21.838  40.066  1.00 87.46 865 A 1 
ATOM 6919 C C   . THR A 1 865 ? -3.201  23.232  39.462  1.00 87.56 865 A 1 
ATOM 6920 O O   . THR A 1 865 ? -3.495  23.469  38.289  1.00 84.94 865 A 1 
ATOM 6921 C CB  . THR A 1 865 ? -2.071  21.094  40.252  1.00 85.83 865 A 1 
ATOM 6922 O OG1 . THR A 1 865 ? -1.213  21.850  41.070  1.00 75.09 865 A 1 
ATOM 6923 C CG2 . THR A 1 865 ? -1.335  20.811  38.947  1.00 75.82 865 A 1 
ATOM 6924 N N   . ASN A 1 866 ? -2.698  24.171  40.281  1.00 87.89 866 A 1 
ATOM 6925 C CA  . ASN A 1 866 ? -2.257  25.497  39.829  1.00 86.75 866 A 1 
ATOM 6926 C C   . ASN A 1 866 ? -0.758  25.531  39.464  1.00 87.33 866 A 1 
ATOM 6927 O O   . ASN A 1 866 ? -0.275  26.570  39.027  1.00 83.38 866 A 1 
ATOM 6928 C CB  . ASN A 1 866 ? -2.569  26.534  40.921  1.00 84.74 866 A 1 
ATOM 6929 C CG  . ASN A 1 866 ? -4.046  26.782  41.149  1.00 80.49 866 A 1 
ATOM 6930 O OD1 . ASN A 1 866 ? -4.903  26.616  40.303  1.00 72.05 866 A 1 
ATOM 6931 N ND2 . ASN A 1 866 ? -4.400  27.229  42.330  1.00 72.68 866 A 1 
ATOM 6932 N N   . HIS A 1 867 ? -0.039  24.444  39.693  1.00 87.41 867 A 1 
ATOM 6933 C CA  . HIS A 1 867 ? 1.388   24.328  39.393  1.00 86.28 867 A 1 
ATOM 6934 C C   . HIS A 1 867 ? 1.609   23.755  37.988  1.00 87.20 867 A 1 
ATOM 6935 O O   . HIS A 1 867 ? 0.719   23.115  37.429  1.00 84.15 867 A 1 
ATOM 6936 C CB  . HIS A 1 867 ? 2.063   23.482  40.483  1.00 84.78 867 A 1 
ATOM 6937 C CG  . HIS A 1 867 ? 1.875   24.060  41.866  1.00 83.56 867 A 1 
ATOM 6938 N ND1 . HIS A 1 867 ? 2.219   25.328  42.264  1.00 71.80 867 A 1 
ATOM 6939 C CD2 . HIS A 1 867 ? 1.273   23.453  42.936  1.00 72.55 867 A 1 
ATOM 6940 C CE1 . HIS A 1 867 ? 1.835   25.486  43.542  1.00 73.02 867 A 1 
ATOM 6941 N NE2 . HIS A 1 867 ? 1.250   24.371  43.998  1.00 75.48 867 A 1 
ATOM 6942 N N   . ALA A 1 868 ? 2.792   23.977  37.449  1.00 87.63 868 A 1 
ATOM 6943 C CA  . ALA A 1 868 ? 3.187   23.376  36.181  1.00 87.53 868 A 1 
ATOM 6944 C C   . ALA A 1 868 ? 3.222   21.847  36.317  1.00 88.62 868 A 1 
ATOM 6945 O O   . ALA A 1 868 ? 3.767   21.323  37.287  1.00 85.69 868 A 1 
ATOM 6946 C CB  . ALA A 1 868 ? 4.534   23.958  35.746  1.00 84.65 868 A 1 
ATOM 6947 N N   . VAL A 1 869 ? 2.625   21.156  35.367  1.00 87.66 869 A 1 
ATOM 6948 C CA  . VAL A 1 869 ? 2.498   19.693  35.342  1.00 88.20 869 A 1 
ATOM 6949 C C   . VAL A 1 869 ? 3.457   19.133  34.302  1.00 88.82 869 A 1 
ATOM 6950 O O   . VAL A 1 869 ? 3.476   19.609  33.170  1.00 85.82 869 A 1 
ATOM 6951 C CB  . VAL A 1 869 ? 1.041   19.281  35.053  1.00 86.84 869 A 1 
ATOM 6952 C CG1 . VAL A 1 869 ? 0.882   17.766  34.955  1.00 78.36 869 A 1 
ATOM 6953 C CG2 . VAL A 1 869 ? 0.092   19.773  36.155  1.00 78.14 869 A 1 
ATOM 6954 N N   . GLU A 1 870 ? 4.225   18.131  34.691  1.00 87.55 870 A 1 
ATOM 6955 C CA  . GLU A 1 870 ? 5.091   17.373  33.787  1.00 87.25 870 A 1 
ATOM 6956 C C   . GLU A 1 870 ? 4.316   16.232  33.121  1.00 87.65 870 A 1 
ATOM 6957 O O   . GLU A 1 870 ? 4.355   16.077  31.903  1.00 83.71 870 A 1 
ATOM 6958 C CB  . GLU A 1 870 ? 6.285   16.838  34.588  1.00 85.65 870 A 1 
ATOM 6959 C CG  . GLU A 1 870 ? 7.318   16.118  33.712  1.00 79.98 870 A 1 
ATOM 6960 C CD  . GLU A 1 870 ? 8.512   15.583  34.518  1.00 76.67 870 A 1 
ATOM 6961 O OE1 . GLU A 1 870 ? 9.463   15.109  33.862  1.00 66.42 870 A 1 
ATOM 6962 O OE2 . GLU A 1 870 ? 8.463   15.635  35.765  1.00 67.39 870 A 1 
ATOM 6963 N N   . SER A 1 871 ? 3.573   15.455  33.922  1.00 89.01 871 A 1 
ATOM 6964 C CA  . SER A 1 871 ? 2.743   14.369  33.399  1.00 89.73 871 A 1 
ATOM 6965 C C   . SER A 1 871 ? 1.534   14.075  34.284  1.00 90.39 871 A 1 
ATOM 6966 O O   . SER A 1 871 ? 1.562   14.253  35.501  1.00 88.17 871 A 1 
ATOM 6967 C CB  . SER A 1 871 ? 3.583   13.108  33.161  1.00 87.35 871 A 1 
ATOM 6968 O OG  . SER A 1 871 ? 4.031   12.517  34.366  1.00 81.27 871 A 1 
ATOM 6969 N N   . LEU A 1 872 ? 0.457   13.607  33.642  1.00 89.02 872 A 1 
ATOM 6970 C CA  . LEU A 1 872 ? -0.745  13.072  34.273  1.00 89.45 872 A 1 
ATOM 6971 C C   . LEU A 1 872 ? -0.930  11.640  33.780  1.00 90.42 872 A 1 
ATOM 6972 O O   . LEU A 1 872 ? -0.979  11.436  32.571  1.00 87.18 872 A 1 
ATOM 6973 C CB  . LEU A 1 872 ? -1.970  13.921  33.892  1.00 87.81 872 A 1 
ATOM 6974 C CG  . LEU A 1 872 ? -1.959  15.358  34.424  1.00 86.08 872 A 1 
ATOM 6975 C CD1 . LEU A 1 872 ? -3.199  16.096  33.925  1.00 76.30 872 A 1 
ATOM 6976 C CD2 . LEU A 1 872 ? -1.979  15.404  35.947  1.00 78.70 872 A 1 
ATOM 6977 N N   . LYS A 1 873 ? -1.030  10.670  34.706  1.00 89.85 873 A 1 
ATOM 6978 C CA  . LYS A 1 873 ? -1.258  9.263   34.354  1.00 90.04 873 A 1 
ATOM 6979 C C   . LYS A 1 873 ? -2.248  8.627   35.311  1.00 91.07 873 A 1 
ATOM 6980 O O   . LYS A 1 873 ? -2.125  8.803   36.521  1.00 88.61 873 A 1 
ATOM 6981 C CB  . LYS A 1 873 ? 0.060   8.478   34.365  1.00 87.68 873 A 1 
ATOM 6982 C CG  . LYS A 1 873 ? 0.972   8.892   33.206  1.00 77.90 873 A 1 
ATOM 6983 C CD  . LYS A 1 873 ? 2.191   7.976   33.127  1.00 73.66 873 A 1 
ATOM 6984 C CE  . LYS A 1 873 ? 3.039   8.400   31.928  1.00 64.25 873 A 1 
ATOM 6985 N NZ  . LYS A 1 873 ? 4.219   7.527   31.762  1.00 53.84 873 A 1 
ATOM 6986 N N   . PHE A 1 874 ? -3.188  7.850   34.779  1.00 89.67 874 A 1 
ATOM 6987 C CA  . PHE A 1 874 ? -3.994  6.982   35.622  1.00 89.90 874 A 1 
ATOM 6988 C C   . PHE A 1 874 ? -3.152  5.796   36.102  1.00 90.42 874 A 1 
ATOM 6989 O O   . PHE A 1 874 ? -2.415  5.173   35.345  1.00 87.30 874 A 1 
ATOM 6990 C CB  . PHE A 1 874 ? -5.284  6.559   34.910  1.00 89.32 874 A 1 
ATOM 6991 C CG  . PHE A 1 874 ? -6.285  7.684   34.751  1.00 89.87 874 A 1 
ATOM 6992 C CD1 . PHE A 1 874 ? -7.027  8.130   35.859  1.00 83.08 874 A 1 
ATOM 6993 C CD2 . PHE A 1 874 ? -6.478  8.290   33.496  1.00 83.14 874 A 1 
ATOM 6994 C CE1 . PHE A 1 874 ? -7.959  9.175   35.713  1.00 82.95 874 A 1 
ATOM 6995 C CE2 . PHE A 1 874 ? -7.408  9.335   33.350  1.00 83.58 874 A 1 
ATOM 6996 C CZ  . PHE A 1 874 ? -8.151  9.778   34.458  1.00 87.95 874 A 1 
ATOM 6997 N N   . ILE A 1 875 ? -3.242  5.512   37.407  1.00 90.08 875 A 1 
ATOM 6998 C CA  . ILE A 1 875 ? -2.605  4.360   38.054  1.00 89.42 875 A 1 
ATOM 6999 C C   . ILE A 1 875 ? -3.674  3.354   38.478  1.00 89.86 875 A 1 
ATOM 7000 O O   . ILE A 1 875 ? -4.866  3.611   38.315  1.00 86.86 875 A 1 
ATOM 7001 C CB  . ILE A 1 875 ? -1.671  4.803   39.204  1.00 88.13 875 A 1 
ATOM 7002 C CG1 . ILE A 1 875 ? -2.414  5.605   40.293  1.00 81.06 875 A 1 
ATOM 7003 C CG2 . ILE A 1 875 ? -0.481  5.591   38.631  1.00 78.47 875 A 1 
ATOM 7004 C CD1 . ILE A 1 875 ? -1.592  5.825   41.566  1.00 75.74 875 A 1 
ATOM 7005 N N   . ALA A 1 876 ? -3.251  2.209   39.024  1.00 88.08 876 A 1 
ATOM 7006 C CA  . ALA A 1 876 ? -4.163  1.161   39.476  1.00 88.00 876 A 1 
ATOM 7007 C C   . ALA A 1 876 ? -5.299  1.727   40.357  1.00 88.15 876 A 1 
ATOM 7008 O O   . ALA A 1 876 ? -5.030  2.570   41.225  1.00 85.03 876 A 1 
ATOM 7009 C CB  . ALA A 1 876 ? -3.360  0.089   40.220  1.00 86.17 876 A 1 
ATOM 7010 N N   . PRO A 1 877 ? -6.561  1.294   40.140  1.00 87.54 877 A 1 
ATOM 7011 C CA  . PRO A 1 877 ? -7.714  1.801   40.876  1.00 86.68 877 A 1 
ATOM 7012 C C   . PRO A 1 877 ? -7.619  1.480   42.371  1.00 86.63 877 A 1 
ATOM 7013 O O   . PRO A 1 877 ? -6.962  0.528   42.789  1.00 82.65 877 A 1 
ATOM 7014 C CB  . PRO A 1 877 ? -8.934  1.154   40.216  1.00 84.00 877 A 1 
ATOM 7015 C CG  . PRO A 1 877 ? -8.377  -0.134  39.615  1.00 80.50 877 A 1 
ATOM 7016 C CD  . PRO A 1 877 ? -6.973  0.267   39.200  1.00 84.46 877 A 1 
ATOM 7017 N N   . LEU A 1 878 ? -8.304  2.291   43.197  1.00 85.23 878 A 1 
ATOM 7018 C CA  . LEU A 1 878 ? -8.403  2.049   44.633  1.00 83.50 878 A 1 
ATOM 7019 C C   . LEU A 1 878 ? -9.248  0.802   44.899  1.00 83.37 878 A 1 
ATOM 7020 O O   . LEU A 1 878 ? -10.420 0.753   44.525  1.00 77.51 878 A 1 
ATOM 7021 C CB  . LEU A 1 878 ? -9.031  3.272   45.327  1.00 79.89 878 A 1 
ATOM 7022 C CG  . LEU A 1 878 ? -8.032  4.407   45.579  1.00 74.10 878 A 1 
ATOM 7023 C CD1 . LEU A 1 878 ? -8.778  5.723   45.799  1.00 66.49 878 A 1 
ATOM 7024 C CD2 . LEU A 1 878 ? -7.190  4.117   46.826  1.00 67.05 878 A 1 
ATOM 7025 N N   . ASP A 1 879 ? -8.690  -0.153  45.645  1.00 83.13 879 A 1 
ATOM 7026 C CA  . ASP A 1 879 ? -9.463  -1.275  46.161  1.00 80.73 879 A 1 
ATOM 7027 C C   . ASP A 1 879 ? -10.283 -0.815  47.375  1.00 78.49 879 A 1 
ATOM 7028 O O   . ASP A 1 879 ? -9.766  -0.616  48.474  1.00 71.67 879 A 1 
ATOM 7029 C CB  . ASP A 1 879 ? -8.550  -2.473  46.461  1.00 75.72 879 A 1 
ATOM 7030 C CG  . ASP A 1 879 ? -9.349  -3.750  46.746  1.00 66.87 879 A 1 
ATOM 7031 O OD1 . ASP A 1 879 ? -10.601 -3.684  46.750  1.00 59.71 879 A 1 
ATOM 7032 O OD2 . ASP A 1 879 ? -8.703  -4.795  46.962  1.00 59.70 879 A 1 
ATOM 7033 N N   . LYS A 1 880 ? -11.582 -0.588  47.163  1.00 79.09 880 A 1 
ATOM 7034 C CA  . LYS A 1 880 ? -12.557 -0.239  48.210  1.00 76.82 880 A 1 
ATOM 7035 C C   . LYS A 1 880 ? -13.404 -1.451  48.627  1.00 75.85 880 A 1 
ATOM 7036 O O   . LYS A 1 880 ? -14.464 -1.274  49.229  1.00 67.35 880 A 1 
ATOM 7037 C CB  . LYS A 1 880 ? -13.404 0.982   47.794  1.00 72.56 880 A 1 
ATOM 7038 C CG  . LYS A 1 880 ? -12.588 2.284   47.678  1.00 71.03 880 A 1 
ATOM 7039 C CD  . LYS A 1 880 ? -13.477 3.490   47.340  1.00 67.16 880 A 1 
ATOM 7040 C CE  . LYS A 1 880 ? -12.631 4.762   47.176  1.00 63.87 880 A 1 
ATOM 7041 N NZ  . LYS A 1 880 ? -13.400 5.905   46.623  1.00 56.50 880 A 1 
ATOM 7042 N N   . SER A 1 881 ? -12.971 -2.673  48.327  1.00 74.20 881 A 1 
ATOM 7043 C CA  . SER A 1 881 ? -13.628 -3.883  48.820  1.00 72.07 881 A 1 
ATOM 7044 C C   . SER A 1 881 ? -13.533 -3.941  50.357  1.00 69.93 881 A 1 
ATOM 7045 O O   . SER A 1 881 ? -12.469 -3.691  50.923  1.00 63.06 881 A 1 
ATOM 7046 C CB  . SER A 1 881 ? -13.071 -5.141  48.148  1.00 66.45 881 A 1 
ATOM 7047 O OG  . SER A 1 881 ? -11.713 -5.359  48.445  1.00 58.02 881 A 1 
ATOM 7048 N N   . PRO A 1 882 ? -14.644 -4.206  51.089  1.00 66.02 882 A 1 
ATOM 7049 C CA  . PRO A 1 882 ? -14.573 -4.371  52.530  1.00 65.95 882 A 1 
ATOM 7050 C C   . PRO A 1 882 ? -13.765 -5.636  52.832  1.00 65.21 882 A 1 
ATOM 7051 O O   . PRO A 1 882 ? -14.163 -6.736  52.452  1.00 59.50 882 A 1 
ATOM 7052 C CB  . PRO A 1 882 ? -16.024 -4.448  53.010  1.00 61.38 882 A 1 
ATOM 7053 C CG  . PRO A 1 882 ? -16.785 -4.947  51.782  1.00 58.82 882 A 1 
ATOM 7054 C CD  . PRO A 1 882 ? -15.988 -4.409  50.597  1.00 62.35 882 A 1 
ATOM 7055 N N   . SER A 1 883 ? -12.632 -5.474  53.524  1.00 59.38 883 A 1 
ATOM 7056 C CA  . SER A 1 883 ? -11.839 -6.590  54.041  1.00 60.95 883 A 1 
ATOM 7057 C C   . SER A 1 883 ? -12.739 -7.513  54.876  1.00 58.92 883 A 1 
ATOM 7058 O O   . SER A 1 883 ? -13.423 -7.013  55.777  1.00 53.61 883 A 1 
ATOM 7059 C CB  . SER A 1 883 ? -10.683 -6.061  54.900  1.00 56.44 883 A 1 
ATOM 7060 O OG  . SER A 1 883 ? -11.153 -5.127  55.850  1.00 49.00 883 A 1 
ATOM 7061 N N   . PRO A 1 884 ? -12.772 -8.833  54.638  1.00 50.78 884 A 1 
ATOM 7062 C CA  . PRO A 1 884 ? -13.507 -9.757  55.486  1.00 53.41 884 A 1 
ATOM 7063 C C   . PRO A 1 884 ? -12.925 -9.691  56.898  1.00 52.60 884 A 1 
ATOM 7064 O O   . PRO A 1 884 ? -11.752 -9.996  57.111  1.00 50.72 884 A 1 
ATOM 7065 C CB  . PRO A 1 884 ? -13.365 -11.145 54.857  1.00 50.19 884 A 1 
ATOM 7066 C CG  . PRO A 1 884 ? -12.812 -10.876 53.459  1.00 50.87 884 A 1 
ATOM 7067 C CD  . PRO A 1 884 ? -12.069 -9.551  53.600  1.00 56.67 884 A 1 
ATOM 7068 N N   . SER A 1 885 ? -13.740 -9.260  57.864  1.00 47.42 885 A 1 
ATOM 7069 C CA  . SER A 1 885 ? -13.424 -9.370  59.282  1.00 51.96 885 A 1 
ATOM 7070 C C   . SER A 1 885 ? -13.165 -10.832 59.635  1.00 50.79 885 A 1 
ATOM 7071 O O   . SER A 1 885 ? -14.018 -11.690 59.391  1.00 47.22 885 A 1 
ATOM 7072 C CB  . SER A 1 885 ? -14.593 -8.816  60.106  1.00 48.27 885 A 1 
ATOM 7073 O OG  . SER A 1 885 ? -15.816 -9.356  59.645  1.00 42.48 885 A 1 
ATOM 7074 N N   . GLU A 1 886 ? -12.014 -11.104 60.236  1.00 38.44 886 A 1 
ATOM 7075 C CA  . GLU A 1 886 ? -11.671 -12.377 60.867  1.00 42.33 886 A 1 
ATOM 7076 C C   . GLU A 1 886 ? -12.678 -12.703 61.981  1.00 40.16 886 A 1 
ATOM 7077 O O   . GLU A 1 886 ? -12.558 -12.211 63.101  1.00 38.79 886 A 1 
ATOM 7078 C CB  . GLU A 1 886 ? -10.256 -12.294 61.475  1.00 41.38 886 A 1 
ATOM 7079 C CG  . GLU A 1 886 ? -9.112  -12.207 60.461  1.00 37.96 886 A 1 
ATOM 7080 C CD  . GLU A 1 886 ? -7.731  -12.154 61.146  1.00 35.29 886 A 1 
ATOM 7081 O OE1 . GLU A 1 886 ? -6.758  -12.637 60.526  1.00 32.01 886 A 1 
ATOM 7082 O OE2 . GLU A 1 886 ? -7.643  -11.628 62.276  1.00 36.20 886 A 1 
ATOM 7083 N N   . GLU A 1 887 ? -13.663 -13.555 61.714  1.00 37.97 887 A 1 
ATOM 7084 C CA  . GLU A 1 887 ? -14.369 -14.306 62.754  1.00 42.00 887 A 1 
ATOM 7085 C C   . GLU A 1 887 ? -14.596 -15.755 62.307  1.00 39.91 887 A 1 
ATOM 7086 O O   . GLU A 1 887 ? -15.436 -16.064 61.469  1.00 38.77 887 A 1 
ATOM 7087 C CB  . GLU A 1 887 ? -15.679 -13.629 63.212  1.00 41.43 887 A 1 
ATOM 7088 C CG  . GLU A 1 887 ? -15.436 -12.486 64.220  1.00 38.16 887 A 1 
ATOM 7089 C CD  . GLU A 1 887 ? -16.701 -12.012 64.961  1.00 35.20 887 A 1 
ATOM 7090 O OE1 . GLU A 1 887 ? -16.537 -11.319 65.999  1.00 32.82 887 A 1 
ATOM 7091 O OE2 . GLU A 1 887 ? -17.820 -12.338 64.518  1.00 36.18 887 A 1 
ATOM 7092 N N   . GLY A 1 888 ? -13.828 -16.639 62.967  1.00 37.19 888 A 1 
ATOM 7093 C CA  . GLY A 1 888 ? -14.290 -17.950 63.417  1.00 43.49 888 A 1 
ATOM 7094 C C   . GLY A 1 888 ? -14.420 -19.072 62.387  1.00 42.67 888 A 1 
ATOM 7095 O O   . GLY A 1 888 ? -15.514 -19.352 61.911  1.00 40.18 888 A 1 
ATOM 7096 N N   . VAL A 1 889 ? -13.349 -19.863 62.236  1.00 32.84 889 A 1 
ATOM 7097 C CA  . VAL A 1 889 ? -13.513 -21.292 61.935  1.00 39.42 889 A 1 
ATOM 7098 C C   . VAL A 1 889 ? -12.620 -22.107 62.869  1.00 38.19 889 A 1 
ATOM 7099 O O   . VAL A 1 889 ? -11.402 -22.161 62.740  1.00 36.61 889 A 1 
ATOM 7100 C CB  . VAL A 1 889 ? -13.290 -21.654 60.458  1.00 37.04 889 A 1 
ATOM 7101 C CG1 . VAL A 1 889 ? -13.568 -23.149 60.223  1.00 33.43 889 A 1 
ATOM 7102 C CG2 . VAL A 1 889 ? -14.235 -20.877 59.531  1.00 37.45 889 A 1 
ATOM 7103 N N   . SER A 1 890 ? -13.274 -22.757 63.848  1.00 31.82 890 A 1 
ATOM 7104 C CA  . SER A 1 890 ? -12.703 -23.829 64.662  1.00 38.78 890 A 1 
ATOM 7105 C C   . SER A 1 890 ? -12.712 -25.158 63.905  1.00 36.94 890 A 1 
ATOM 7106 O O   . SER A 1 890 ? -13.777 -25.639 63.523  1.00 35.84 890 A 1 
ATOM 7107 C CB  . SER A 1 890 ? -13.529 -23.970 65.946  1.00 37.92 890 A 1 
ATOM 7108 O OG  . SER A 1 890 ? -14.889 -24.232 65.639  1.00 34.55 890 A 1 
ATOM 7109 N N   . GLY A 1 891 ? -11.543 -25.770 63.794  1.00 32.27 891 A 1 
ATOM 7110 C CA  . GLY A 1 891 ? -11.319 -27.219 63.828  1.00 41.34 891 A 1 
ATOM 7111 C C   . GLY A 1 891 ? -11.746 -28.056 62.618  1.00 40.12 891 A 1 
ATOM 7112 O O   . GLY A 1 891 ? -12.923 -28.247 62.372  1.00 37.68 891 A 1 
ATOM 7113 N N   . ILE A 1 892 ? -10.785 -28.681 61.976  1.00 26.17 892 A 1 
ATOM 7114 C CA  . ILE A 1 892 ? -10.514 -30.131 62.045  1.00 36.85 892 A 1 
ATOM 7115 C C   . ILE A 1 892 ? -9.166  -30.419 61.362  1.00 35.33 892 A 1 
ATOM 7116 O O   . ILE A 1 892 ? -8.793  -29.823 60.360  1.00 34.22 892 A 1 
ATOM 7117 C CB  . ILE A 1 892 ? -11.682 -31.013 61.514  1.00 34.80 892 A 1 
ATOM 7118 C CG1 . ILE A 1 892 ? -12.711 -31.287 62.646  1.00 33.90 892 A 1 
ATOM 7119 C CG2 . ILE A 1 892 ? -11.221 -32.384 60.995  1.00 36.23 892 A 1 
ATOM 7120 C CD1 . ILE A 1 892 ? -14.129 -31.544 62.126  1.00 34.46 892 A 1 
ATOM 7121 N N   . ILE A 1 893 ? -8.448  -31.319 62.026  1.00 27.19 893 A 1 
ATOM 7122 C CA  . ILE A 1 893 ? -7.057  -31.734 61.857  1.00 35.49 893 A 1 
ATOM 7123 C C   . ILE A 1 893 ? -6.875  -32.641 60.628  1.00 34.42 893 A 1 
ATOM 7124 O O   . ILE A 1 893 ? -7.678  -33.540 60.405  1.00 33.39 893 A 1 
ATOM 7125 C CB  . ILE A 1 893 ? -6.690  -32.491 63.165  1.00 33.72 893 A 1 
ATOM 7126 C CG1 . ILE A 1 893 ? -6.712  -31.538 64.394  1.00 31.73 893 A 1 
ATOM 7127 C CG2 . ILE A 1 893 ? -5.345  -33.218 63.083  1.00 33.40 893 A 1 
ATOM 7128 C CD1 . ILE A 1 893 ? -6.938  -32.271 65.729  1.00 32.39 893 A 1 
ATOM 7129 N N   . GLY A 1 894 ? -5.754  -32.481 59.947  1.00 27.97 894 A 1 
ATOM 7130 C CA  . GLY A 1 894 ? -5.202  -33.458 59.008  1.00 38.37 894 A 1 
ATOM 7131 C C   . GLY A 1 894 ? -3.753  -33.107 58.658  1.00 37.42 894 A 1 
ATOM 7132 O O   . GLY A 1 894 ? -3.518  -32.154 57.929  1.00 34.86 894 A 1 
ATOM 7133 N N   . ASN A 1 895 ? -2.821  -33.839 59.276  1.00 24.61 895 A 1 
ATOM 7134 C CA  . ASN A 1 895 ? -1.368  -33.731 59.094  1.00 36.41 895 A 1 
ATOM 7135 C C   . ASN A 1 895 ? -0.921  -34.017 57.649  1.00 34.63 895 A 1 
ATOM 7136 O O   . ASN A 1 895 ? -1.443  -34.950 57.053  1.00 33.00 895 A 1 
ATOM 7137 C CB  . ASN A 1 895 ? -0.711  -34.805 59.985  1.00 33.66 895 A 1 
ATOM 7138 C CG  . ASN A 1 895 ? -0.785  -34.571 61.478  1.00 30.01 895 A 1 
ATOM 7139 O OD1 . ASN A 1 895 ? -0.932  -33.470 61.971  1.00 28.73 895 A 1 
ATOM 7140 N ND2 . ASN A 1 895 ? -0.660  -35.613 62.264  1.00 29.78 895 A 1 
ATOM 7141 N N   . GLU A 1 896 ? 0.111   -33.329 57.173  1.00 25.91 896 A 1 
ATOM 7142 C CA  . GLU A 1 896 ? 1.421   -33.933 56.842  1.00 34.47 896 A 1 
ATOM 7143 C C   . GLU A 1 896 ? 2.462   -32.879 56.387  1.00 32.20 896 A 1 
ATOM 7144 O O   . GLU A 1 896 ? 2.293   -32.156 55.417  1.00 31.94 896 A 1 
ATOM 7145 C CB  . GLU A 1 896 ? 1.334   -35.106 55.843  1.00 34.41 896 A 1 
ATOM 7146 C CG  . GLU A 1 896 ? 1.386   -36.454 56.602  1.00 32.61 896 A 1 
ATOM 7147 C CD  . GLU A 1 896 ? 1.129   -37.708 55.741  1.00 31.36 896 A 1 
ATOM 7148 O OE1 . GLU A 1 896 ? 1.060   -38.812 56.349  1.00 29.44 896 A 1 
ATOM 7149 O OE2 . GLU A 1 896 ? 0.981   -37.590 54.504  1.00 34.15 896 A 1 
ATOM 7150 N N   . GLU A 1 897 ? 3.500   -32.800 57.220  1.00 26.34 897 A 1 
ATOM 7151 C CA  . GLU A 1 897 ? 4.939   -32.575 56.976  1.00 34.47 897 A 1 
ATOM 7152 C C   . GLU A 1 897 ? 5.464   -31.596 55.897  1.00 31.52 897 A 1 
ATOM 7153 O O   . GLU A 1 897 ? 5.570   -31.868 54.707  1.00 31.75 897 A 1 
ATOM 7154 C CB  . GLU A 1 897 ? 5.648   -33.933 56.931  1.00 34.54 897 A 1 
ATOM 7155 C CG  . GLU A 1 897 ? 5.494   -34.666 58.286  1.00 32.37 897 A 1 
ATOM 7156 C CD  . GLU A 1 897 ? 6.312   -35.959 58.393  1.00 30.84 897 A 1 
ATOM 7157 O OE1 . GLU A 1 897 ? 6.625   -36.324 59.555  1.00 29.36 897 A 1 
ATOM 7158 O OE2 . GLU A 1 897 ? 6.653   -36.549 57.348  1.00 34.04 897 A 1 
ATOM 7159 N N   . ILE A 1 898 ? 5.968   -30.499 56.434  1.00 27.21 898 A 1 
ATOM 7160 C CA  . ILE A 1 898 ? 7.261   -29.811 56.238  1.00 33.82 898 A 1 
ATOM 7161 C C   . ILE A 1 898 ? 8.254   -30.441 55.235  1.00 32.05 898 A 1 
ATOM 7162 O O   . ILE A 1 898 ? 8.840   -31.486 55.507  1.00 31.62 898 A 1 
ATOM 7163 C CB  . ILE A 1 898 ? 7.963   -29.711 57.625  1.00 32.74 898 A 1 
ATOM 7164 C CG1 . ILE A 1 898 ? 7.046   -29.068 58.699  1.00 31.02 898 A 1 
ATOM 7165 C CG2 . ILE A 1 898 ? 9.279   -28.913 57.538  1.00 33.67 898 A 1 
ATOM 7166 C CD1 . ILE A 1 898 ? 7.562   -29.208 60.139  1.00 32.70 898 A 1 
ATOM 7167 N N   . ALA A 1 899 ? 8.633   -29.661 54.228  1.00 25.37 899 A 1 
ATOM 7168 C CA  . ALA A 1 899 ? 10.029  -29.543 53.787  1.00 35.90 899 A 1 
ATOM 7169 C C   . ALA A 1 899 ? 10.303  -28.159 53.167  1.00 34.10 899 A 1 
ATOM 7170 O O   . ALA A 1 899 ? 9.606   -27.679 52.280  1.00 33.40 899 A 1 
ATOM 7171 C CB  . ALA A 1 899 ? 10.412  -30.671 52.830  1.00 34.51 899 A 1 
ATOM 7172 N N   . SER A 1 900 ? 11.325  -27.544 53.721  1.00 27.04 900 A 1 
ATOM 7173 C CA  . SER A 1 900 ? 11.905  -26.229 53.407  1.00 36.05 900 A 1 
ATOM 7174 C C   . SER A 1 900 ? 12.612  -26.161 52.052  1.00 33.74 900 A 1 
ATOM 7175 O O   . SER A 1 900 ? 13.314  -27.101 51.696  1.00 32.41 900 A 1 
ATOM 7176 C CB  . SER A 1 900 ? 12.977  -26.017 54.478  1.00 34.15 900 A 1 
ATOM 7177 O OG  . SER A 1 900 ? 13.828  -27.160 54.541  1.00 30.69 900 A 1 
ATOM 7178 N N   . ALA A 1 901 ? 12.585  -24.997 51.412  1.00 25.69 901 A 1 
ATOM 7179 C CA  . ALA A 1 901 ? 13.765  -24.136 51.181  1.00 35.48 901 A 1 
ATOM 7180 C C   . ALA A 1 901 ? 13.584  -23.181 49.984  1.00 33.56 901 A 1 
ATOM 7181 O O   . ALA A 1 901 ? 13.330  -23.596 48.858  1.00 32.69 901 A 1 
ATOM 7182 C CB  . ALA A 1 901 ? 15.072  -24.921 51.002  1.00 33.05 901 A 1 
ATOM 7183 N N   . ASP A 1 902 ? 13.768  -21.900 50.293  1.00 27.65 902 A 1 
ATOM 7184 C CA  . ASP A 1 902 ? 14.314  -20.805 49.479  1.00 37.55 902 A 1 
ATOM 7185 C C   . ASP A 1 902 ? 14.718  -21.067 48.016  1.00 35.59 902 A 1 
ATOM 7186 O O   . ASP A 1 902 ? 15.685  -21.779 47.742  1.00 33.95 902 A 1 
ATOM 7187 C CB  . ASP A 1 902 ? 15.573  -20.308 50.208  1.00 34.70 902 A 1 
ATOM 7188 C CG  . ASP A 1 902 ? 15.295  -19.617 51.539  1.00 31.51 902 A 1 
ATOM 7189 O OD1 . ASP A 1 902 ? 14.250  -18.940 51.618  1.00 30.80 902 A 1 
ATOM 7190 O OD2 . ASP A 1 902 ? 16.144  -19.760 52.444  1.00 33.21 902 A 1 
ATOM 7191 N N   . LYS A 1 903 ? 14.157  -20.287 47.083  1.00 25.23 903 A 1 
ATOM 7192 C CA  . LYS A 1 903 ? 14.847  -19.103 46.512  1.00 33.70 903 A 1 
ATOM 7193 C C   . LYS A 1 903 ? 14.003  -18.368 45.473  1.00 31.28 903 A 1 
ATOM 7194 O O   . LYS A 1 903 ? 13.363  -18.952 44.606  1.00 29.95 903 A 1 
ATOM 7195 C CB  . LYS A 1 903 ? 16.215  -19.444 45.890  1.00 32.09 903 A 1 
ATOM 7196 C CG  . LYS A 1 903 ? 17.338  -19.114 46.881  1.00 30.18 903 A 1 
ATOM 7197 C CD  . LYS A 1 903 ? 18.699  -19.585 46.368  1.00 29.45 903 A 1 
ATOM 7198 C CE  . LYS A 1 903 ? 19.757  -19.274 47.426  1.00 26.91 903 A 1 
ATOM 7199 N NZ  . LYS A 1 903 ? 21.084  -19.786 47.026  1.00 25.25 903 A 1 
ATOM 7200 N N   . ALA A 1 904 ? 14.081  -17.054 45.587  1.00 27.94 904 A 1 
ATOM 7201 C CA  . ALA A 1 904 ? 13.533  -16.059 44.681  1.00 35.09 904 A 1 
ATOM 7202 C C   . ALA A 1 904 ? 14.060  -16.191 43.245  1.00 33.47 904 A 1 
ATOM 7203 O O   . ALA A 1 904 ? 15.262  -16.325 43.029  1.00 32.85 904 A 1 
ATOM 7204 C CB  . ALA A 1 904 ? 13.935  -14.700 45.271  1.00 33.38 904 A 1 
ATOM 7205 N N   . ALA A 1 905 ? 13.162  -16.009 42.287  1.00 26.16 905 A 1 
ATOM 7206 C CA  . ALA A 1 905 ? 13.484  -15.486 40.965  1.00 32.88 905 A 1 
ATOM 7207 C C   . ALA A 1 905 ? 12.253  -14.746 40.421  1.00 31.98 905 A 1 
ATOM 7208 O O   . ALA A 1 905 ? 11.302  -15.341 39.927  1.00 31.29 905 A 1 
ATOM 7209 C CB  . ALA A 1 905 ? 13.955  -16.614 40.042  1.00 31.47 905 A 1 
ATOM 7210 N N   . ALA A 1 906 ? 12.274  -13.425 40.569  1.00 27.89 906 A 1 
ATOM 7211 C CA  . ALA A 1 906 ? 11.373  -12.520 39.882  1.00 34.32 906 A 1 
ATOM 7212 C C   . ALA A 1 906 ? 11.782  -12.443 38.409  1.00 33.27 906 A 1 
ATOM 7213 O O   . ALA A 1 906 ? 12.900  -12.047 38.095  1.00 32.29 906 A 1 
ATOM 7214 C CB  . ALA A 1 906 ? 11.464  -11.152 40.573  1.00 32.63 906 A 1 
ATOM 7215 N N   . THR A 1 907 ? 10.877  -12.786 37.513  1.00 26.70 907 A 1 
ATOM 7216 C CA  . THR A 1 907 ? 10.967  -12.465 36.087  1.00 32.21 907 A 1 
ATOM 7217 C C   . THR A 1 907 ? 10.003  -11.327 35.793  1.00 30.99 907 A 1 
ATOM 7218 O O   . THR A 1 907 ? 8.809   -11.516 35.584  1.00 29.45 907 A 1 
ATOM 7219 C CB  . THR A 1 907 ? 10.725  -13.690 35.192  1.00 29.71 907 A 1 
ATOM 7220 O OG1 . THR A 1 907 ? 9.783   -14.566 35.763  1.00 27.90 907 A 1 
ATOM 7221 C CG2 . THR A 1 907 ? 12.019  -14.478 34.987  1.00 29.69 907 A 1 
ATOM 7222 N N   . SER A 1 908 ? 10.538  -10.109 35.824  1.00 27.82 908 A 1 
ATOM 7223 C CA  . SER A 1 908 ? 9.907   -8.915  35.276  1.00 34.35 908 A 1 
ATOM 7224 C C   . SER A 1 908 ? 9.961   -8.975  33.751  1.00 32.58 908 A 1 
ATOM 7225 O O   . SER A 1 908 ? 11.040  -8.932  33.165  1.00 31.49 908 A 1 
ATOM 7226 C CB  . SER A 1 908 ? 10.638  -7.672  35.792  1.00 32.42 908 A 1 
ATOM 7227 O OG  . SER A 1 908 ? 12.031  -7.778  35.556  1.00 30.05 908 A 1 
ATOM 7228 N N   . ALA A 1 909 ? 8.802   -9.062  33.114  1.00 25.68 909 A 1 
ATOM 7229 C CA  . ALA A 1 909 ? 8.676   -8.808  31.688  1.00 31.18 909 A 1 
ATOM 7230 C C   . ALA A 1 909 ? 8.848   -7.301  31.437  1.00 29.74 909 A 1 
ATOM 7231 O O   . ALA A 1 909 ? 8.079   -6.481  31.937  1.00 29.39 909 A 1 
ATOM 7232 C CB  . ALA A 1 909 ? 7.330   -9.348  31.201  1.00 29.75 909 A 1 
ATOM 7233 N N   . ALA A 1 910 ? 9.887   -6.944  30.709  1.00 24.54 910 A 1 
ATOM 7234 C CA  . ALA A 1 910 ? 10.174  -5.584  30.291  1.00 30.65 910 A 1 
ATOM 7235 C C   . ALA A 1 910 ? 9.200   -5.158  29.183  1.00 29.03 910 A 1 
ATOM 7236 O O   . ALA A 1 910 ? 9.198   -5.724  28.093  1.00 28.90 910 A 1 
ATOM 7237 C CB  . ALA A 1 910 ? 11.638  -5.522  29.840  1.00 29.97 910 A 1 
ATOM 7238 N N   . VAL A 1 911 ? 8.393   -4.144  29.475  1.00 23.33 911 A 1 
ATOM 7239 C CA  . VAL A 1 911 ? 7.664   -3.375  28.468  1.00 27.85 911 A 1 
ATOM 7240 C C   . VAL A 1 911 ? 8.648   -2.373  27.865  1.00 26.49 911 A 1 
ATOM 7241 O O   . VAL A 1 911 ? 9.177   -1.513  28.565  1.00 25.92 911 A 1 
ATOM 7242 C CB  . VAL A 1 911 ? 6.430   -2.687  29.083  1.00 26.93 911 A 1 
ATOM 7243 C CG1 . VAL A 1 911 ? 5.680   -1.839  28.053  1.00 24.79 911 A 1 
ATOM 7244 C CG2 . VAL A 1 911 ? 5.455   -3.733  29.647  1.00 28.39 911 A 1 
ATOM 7245 N N   . VAL A 1 912 ? 8.926   -2.513  26.579  1.00 21.89 912 A 1 
ATOM 7246 C CA  . VAL A 1 912 ? 9.748   -1.576  25.810  1.00 28.13 912 A 1 
ATOM 7247 C C   . VAL A 1 912 ? 8.925   -0.314  25.559  1.00 27.34 912 A 1 
ATOM 7248 O O   . VAL A 1 912 ? 7.999   -0.314  24.757  1.00 26.89 912 A 1 
ATOM 7249 C CB  . VAL A 1 912 ? 10.233  -2.223  24.499  1.00 26.88 912 A 1 
ATOM 7250 C CG1 . VAL A 1 912 ? 11.041  -1.250  23.632  1.00 24.44 912 A 1 
ATOM 7251 C CG2 . VAL A 1 912 ? 11.125  -3.441  24.795  1.00 27.69 912 A 1 
ATOM 7252 N N   . SER A 1 913 ? 9.261   0.770   26.261  1.00 27.00 913 A 1 
ATOM 7253 C CA  . SER A 1 913 ? 8.771   2.117   25.980  1.00 34.46 913 A 1 
ATOM 7254 C C   . SER A 1 913 ? 9.586   2.742   24.848  1.00 32.98 913 A 1 
ATOM 7255 O O   . SER A 1 913 ? 10.795  2.918   24.979  1.00 32.50 913 A 1 
ATOM 7256 C CB  . SER A 1 913 ? 8.852   2.975   27.249  1.00 33.57 913 A 1 
ATOM 7257 O OG  . SER A 1 913 ? 10.168  2.966   27.772  1.00 31.00 913 A 1 
ATOM 7258 N N   . VAL A 1 914 ? 8.925   3.102   23.758  1.00 23.03 914 A 1 
ATOM 7259 C CA  . VAL A 1 914 ? 9.497   3.926   22.683  1.00 32.30 914 A 1 
ATOM 7260 C C   . VAL A 1 914 ? 9.481   5.391   23.145  1.00 31.05 914 A 1 
ATOM 7261 O O   . VAL A 1 914 ? 8.409   5.880   23.510  1.00 30.18 914 A 1 
ATOM 7262 C CB  . VAL A 1 914 ? 8.701   3.748   21.377  1.00 30.58 914 A 1 
ATOM 7263 C CG1 . VAL A 1 914 ? 9.301   4.558   20.223  1.00 27.80 914 A 1 
ATOM 7264 C CG2 . VAL A 1 914 ? 8.663   2.272   20.949  1.00 31.25 914 A 1 
ATOM 7265 N N   . PRO A 1 915 ? 10.618  6.121   23.170  1.00 26.65 915 A 1 
ATOM 7266 C CA  . PRO A 1 915 ? 10.626  7.536   23.528  1.00 35.51 915 A 1 
ATOM 7267 C C   . PRO A 1 915 ? 10.146  8.403   22.354  1.00 35.29 915 A 1 
ATOM 7268 O O   . PRO A 1 915 ? 10.576  8.235   21.217  1.00 34.97 915 A 1 
ATOM 7269 C CB  . PRO A 1 915 ? 12.067  7.840   23.948  1.00 33.85 915 A 1 
ATOM 7270 C CG  . PRO A 1 915 ? 12.892  6.843   23.133  1.00 35.61 915 A 1 
ATOM 7271 C CD  . PRO A 1 915 ? 11.969  5.641   22.936  1.00 40.30 915 A 1 
ATOM 7272 N N   . ALA A 1 916 ? 9.262   9.351   22.656  1.00 27.08 916 A 1 
ATOM 7273 C CA  . ALA A 1 916 ? 8.866   10.428  21.750  1.00 37.78 916 A 1 
ATOM 7274 C C   . ALA A 1 916 ? 10.025  11.433  21.553  1.00 36.96 916 A 1 
ATOM 7275 O O   . ALA A 1 916 ? 10.812  11.632  22.479  1.00 36.58 916 A 1 
ATOM 7276 C CB  . ALA A 1 916 ? 7.617   11.104  22.322  1.00 36.19 916 A 1 
ATOM 7277 N N   . PRO A 1 917 ? 10.151  12.076  20.381  1.00 26.07 917 A 1 
ATOM 7278 C CA  . PRO A 1 917 ? 11.242  13.009  20.107  1.00 36.93 917 A 1 
ATOM 7279 C C   . PRO A 1 917 ? 11.037  14.354  20.819  1.00 36.90 917 A 1 
ATOM 7280 O O   . PRO A 1 917 ? 9.968   14.955  20.751  1.00 36.64 917 A 1 
ATOM 7281 C CB  . PRO A 1 917 ? 11.280  13.145  18.584  1.00 35.44 917 A 1 
ATOM 7282 C CG  . PRO A 1 917 ? 9.829   12.891  18.169  1.00 37.06 917 A 1 
ATOM 7283 C CD  . PRO A 1 917 ? 9.313   11.901  19.210  1.00 41.75 917 A 1 
ATOM 7284 N N   . GLU A 1 918 ? 12.097  14.833  21.471  1.00 28.47 918 A 1 
ATOM 7285 C CA  . GLU A 1 918 ? 12.171  16.157  22.099  1.00 36.05 918 A 1 
ATOM 7286 C C   . GLU A 1 918 ? 12.116  17.291  21.053  1.00 33.85 918 A 1 
ATOM 7287 O O   . GLU A 1 918 ? 12.766  17.196  20.005  1.00 33.81 918 A 1 
ATOM 7288 C CB  . GLU A 1 918 ? 13.484  16.296  22.885  1.00 36.69 918 A 1 
ATOM 7289 C CG  . GLU A 1 918 ? 13.596  15.380  24.116  1.00 34.56 918 A 1 
ATOM 7290 C CD  . GLU A 1 918 ? 14.933  15.553  24.866  1.00 32.64 918 A 1 
ATOM 7291 O OE1 . GLU A 1 918 ? 15.001  15.115  26.036  1.00 31.53 918 A 1 
ATOM 7292 O OE2 . GLU A 1 918 ? 15.893  16.093  24.261  1.00 34.89 918 A 1 
ATOM 7293 N N   . PRO A 1 919 ? 11.421  18.412  21.331  1.00 29.45 919 A 1 
ATOM 7294 C CA  . PRO A 1 919 ? 11.473  19.592  20.479  1.00 37.54 919 A 1 
ATOM 7295 C C   . PRO A 1 919 ? 12.774  20.375  20.712  1.00 37.18 919 A 1 
ATOM 7296 O O   . PRO A 1 919 ? 13.057  20.842  21.812  1.00 37.39 919 A 1 
ATOM 7297 C CB  . PRO A 1 919 ? 10.216  20.395  20.822  1.00 36.10 919 A 1 
ATOM 7298 C CG  . PRO A 1 919 ? 9.954   20.032  22.287  1.00 37.32 919 A 1 
ATOM 7299 C CD  . PRO A 1 919 ? 10.512  18.616  22.444  1.00 42.45 919 A 1 
ATOM 7300 N N   . LYS A 1 920 ? 13.560  20.563  19.653  1.00 25.62 920 A 1 
ATOM 7301 C CA  . LYS A 1 920 ? 14.724  21.459  19.650  1.00 34.88 920 A 1 
ATOM 7302 C C   . LYS A 1 920 ? 14.273  22.918  19.741  1.00 32.84 920 A 1 
ATOM 7303 O O   . LYS A 1 920 ? 13.599  23.418  18.845  1.00 31.80 920 A 1 
ATOM 7304 C CB  . LYS A 1 920 ? 15.581  21.243  18.394  1.00 34.32 920 A 1 
ATOM 7305 C CG  . LYS A 1 920 ? 16.406  19.954  18.476  1.00 32.76 920 A 1 
ATOM 7306 C CD  . LYS A 1 920 ? 17.261  19.778  17.213  1.00 31.17 920 A 1 
ATOM 7307 C CE  . LYS A 1 920 ? 18.116  18.519  17.361  1.00 26.59 920 A 1 
ATOM 7308 N NZ  . LYS A 1 920 ? 18.899  18.236  16.133  1.00 23.84 920 A 1 
ATOM 7309 N N   . VAL A 1 921 ? 14.716  23.599  20.789  1.00 23.05 921 A 1 
ATOM 7310 C CA  . VAL A 1 921 ? 14.609  25.051  20.959  1.00 33.66 921 A 1 
ATOM 7311 C C   . VAL A 1 921 ? 15.545  25.740  19.956  1.00 32.35 921 A 1 
ATOM 7312 O O   . VAL A 1 921 ? 16.760  25.553  19.999  1.00 31.99 921 A 1 
ATOM 7313 C CB  . VAL A 1 921 ? 14.943  25.442  22.413  1.00 32.29 921 A 1 
ATOM 7314 C CG1 . VAL A 1 921 ? 14.833  26.951  22.643  1.00 29.08 921 A 1 
ATOM 7315 C CG2 . VAL A 1 921 ? 13.999  24.740  23.407  1.00 31.97 921 A 1 
ATOM 7316 N N   . LEU A 1 922 ? 14.976  26.526  19.042  1.00 22.18 922 A 1 
ATOM 7317 C CA  . LEU A 1 922 ? 15.714  27.478  18.214  1.00 29.79 922 A 1 
ATOM 7318 C C   . LEU A 1 922 ? 15.879  28.784  19.007  1.00 28.49 922 A 1 
ATOM 7319 O O   . LEU A 1 922 ? 14.893  29.377  19.435  1.00 29.08 922 A 1 
ATOM 7320 C CB  . LEU A 1 922 ? 14.966  27.708  16.885  1.00 29.04 922 A 1 
ATOM 7321 C CG  . LEU A 1 922 ? 15.151  26.570  15.863  1.00 27.71 922 A 1 
ATOM 7322 C CD1 . LEU A 1 922 ? 14.063  26.626  14.785  1.00 28.82 922 A 1 
ATOM 7323 C CD2 . LEU A 1 922 ? 16.509  26.669  15.154  1.00 32.44 922 A 1 
ATOM 7324 N N   . HIS A 1 923 ? 17.115  29.214  19.203  1.00 25.62 923 A 1 
ATOM 7325 C CA  . HIS A 1 923 ? 17.429  30.557  19.675  1.00 35.41 923 A 1 
ATOM 7326 C C   . HIS A 1 923 ? 17.135  31.569  18.555  1.00 33.72 923 A 1 
ATOM 7327 O O   . HIS A 1 923 ? 17.887  31.651  17.584  1.00 32.94 923 A 1 
ATOM 7328 C CB  . HIS A 1 923 ? 18.902  30.629  20.111  1.00 33.98 923 A 1 
ATOM 7329 C CG  . HIS A 1 923 ? 19.155  30.191  21.531  1.00 32.80 923 A 1 
ATOM 7330 N ND1 . HIS A 1 923 ? 18.845  30.921  22.654  1.00 30.16 923 A 1 
ATOM 7331 C CD2 . HIS A 1 923 ? 19.768  29.043  21.952  1.00 29.59 923 A 1 
ATOM 7332 C CE1 . HIS A 1 923 ? 19.259  30.236  23.730  1.00 27.10 923 A 1 
ATOM 7333 N NE2 . HIS A 1 923 ? 19.839  29.082  23.353  1.00 27.42 923 A 1 
ATOM 7334 N N   . GLU A 1 924 ? 16.062  32.341  18.704  1.00 23.53 924 A 1 
ATOM 7335 C CA  . GLU A 1 924 ? 15.872  33.586  17.960  1.00 32.19 924 A 1 
ATOM 7336 C C   . GLU A 1 924 ? 16.657  34.706  18.649  1.00 29.60 924 A 1 
ATOM 7337 O O   . GLU A 1 924 ? 16.534  34.936  19.851  1.00 30.02 924 A 1 
ATOM 7338 C CB  . GLU A 1 924 ? 14.384  33.928  17.805  1.00 32.65 924 A 1 
ATOM 7339 C CG  . GLU A 1 924 ? 13.724  33.044  16.727  1.00 30.94 924 A 1 
ATOM 7340 C CD  . GLU A 1 924 ? 12.249  33.380  16.463  1.00 29.97 924 A 1 
ATOM 7341 O OE1 . GLU A 1 924 ? 11.788  33.038  15.349  1.00 28.59 924 A 1 
ATOM 7342 O OE2 . GLU A 1 924 ? 11.593  33.941  17.360  1.00 30.28 924 A 1 
ATOM 7343 N N   . VAL A 1 925 ? 17.509  35.371  17.879  1.00 20.09 925 A 1 
ATOM 7344 C CA  . VAL A 1 925 ? 18.191  36.604  18.277  1.00 30.48 925 A 1 
ATOM 7345 C C   . VAL A 1 925 ? 17.264  37.762  17.912  1.00 29.62 925 A 1 
ATOM 7346 O O   . VAL A 1 925 ? 17.130  38.098  16.736  1.00 30.05 925 A 1 
ATOM 7347 C CB  . VAL A 1 925 ? 19.568  36.720  17.594  1.00 29.51 925 A 1 
ATOM 7348 C CG1 . VAL A 1 925 ? 20.283  38.025  17.954  1.00 26.31 925 A 1 
ATOM 7349 C CG2 . VAL A 1 925 ? 20.491  35.555  17.997  1.00 30.97 925 A 1 
ATOM 7350 N N   . GLU A 1 926 ? 16.614  38.359  18.912  1.00 23.86 926 A 1 
ATOM 7351 C CA  . GLU A 1 926 ? 15.864  39.603  18.752  1.00 31.05 926 A 1 
ATOM 7352 C C   . GLU A 1 926 ? 16.824  40.770  18.496  1.00 29.21 926 A 1 
ATOM 7353 O O   . GLU A 1 926 ? 17.713  41.064  19.297  1.00 30.47 926 A 1 
ATOM 7354 C CB  . GLU A 1 926 ? 14.984  39.881  19.983  1.00 31.90 926 A 1 
ATOM 7355 C CG  . GLU A 1 926 ? 13.708  39.026  20.013  1.00 30.72 926 A 1 
ATOM 7356 C CD  . GLU A 1 926 ? 12.796  39.341  21.213  1.00 29.91 926 A 1 
ATOM 7357 O OE1 . GLU A 1 926 ? 11.563  39.193  21.057  1.00 27.54 926 A 1 
ATOM 7358 O OE2 . GLU A 1 926 ? 13.332  39.711  22.282  1.00 29.39 926 A 1 
ATOM 7359 N N   . PHE A 1 927 ? 16.631  41.456  17.376  1.00 24.00 927 A 1 
ATOM 7360 C CA  . PHE A 1 927 ? 17.163  42.794  17.139  1.00 33.34 927 A 1 
ATOM 7361 C C   . PHE A 1 927 ? 16.118  43.816  17.604  1.00 32.21 927 A 1 
ATOM 7362 O O   . PHE A 1 927 ? 15.099  44.018  16.947  1.00 31.74 927 A 1 
ATOM 7363 C CB  . PHE A 1 927 ? 17.541  42.977  15.658  1.00 32.09 927 A 1 
ATOM 7364 C CG  . PHE A 1 927 ? 19.023  42.833  15.363  1.00 31.08 927 A 1 
ATOM 7365 C CD1 . PHE A 1 927 ? 19.852  43.975  15.357  1.00 28.66 927 A 1 
ATOM 7366 C CD2 . PHE A 1 927 ? 19.579  41.571  15.084  1.00 30.97 927 A 1 
ATOM 7367 C CE1 . PHE A 1 927 ? 21.223  43.847  15.070  1.00 26.44 927 A 1 
ATOM 7368 C CE2 . PHE A 1 927 ? 20.952  41.447  14.803  1.00 27.63 927 A 1 
ATOM 7369 C CZ  . PHE A 1 927 ? 21.779  42.585  14.790  1.00 29.74 927 A 1 
ATOM 7370 N N   . GLU A 1 928 ? 16.385  44.480  18.732  1.00 26.69 928 A 1 
ATOM 7371 C CA  . GLU A 1 928 ? 15.635  45.660  19.159  1.00 35.37 928 A 1 
ATOM 7372 C C   . GLU A 1 928 ? 15.900  46.831  18.200  1.00 33.27 928 A 1 
ATOM 7373 O O   . GLU A 1 928 ? 17.035  47.272  18.018  1.00 34.77 928 A 1 
ATOM 7374 C CB  . GLU A 1 928 ? 16.008  46.062  20.593  1.00 36.35 928 A 1 
ATOM 7375 C CG  . GLU A 1 928 ? 15.411  45.140  21.673  1.00 34.62 928 A 1 
ATOM 7376 C CD  . GLU A 1 928 ? 15.711  45.637  23.101  1.00 33.07 928 A 1 
ATOM 7377 O OE1 . GLU A 1 928 ? 14.866  45.398  23.991  1.00 31.07 928 A 1 
ATOM 7378 O OE2 . GLU A 1 928 ? 16.774  46.266  23.305  1.00 32.05 928 A 1 
ATOM 7379 N N   . ILE A 1 929 ? 14.835  47.358  17.595  1.00 24.23 929 A 1 
ATOM 7380 C CA  . ILE A 1 929 ? 14.845  48.653  16.907  1.00 35.42 929 A 1 
ATOM 7381 C C   . ILE A 1 929 ? 14.023  49.632  17.743  1.00 35.13 929 A 1 
ATOM 7382 O O   . ILE A 1 929 ? 12.805  49.506  17.871  1.00 34.65 929 A 1 
ATOM 7383 C CB  . ILE A 1 929 ? 14.364  48.550  15.442  1.00 34.53 929 A 1 
ATOM 7384 C CG1 . ILE A 1 929 ? 15.291  47.608  14.636  1.00 32.15 929 A 1 
ATOM 7385 C CG2 . ILE A 1 929 ? 14.325  49.950  14.794  1.00 33.95 929 A 1 
ATOM 7386 C CD1 . ILE A 1 929 ? 14.856  47.362  13.186  1.00 33.50 929 A 1 
ATOM 7387 N N   . ASP A 1 930 ? 14.715  50.627  18.288  1.00 26.60 930 A 1 
ATOM 7388 C CA  . ASP A 1 930 ? 14.221  51.709  19.139  1.00 35.28 930 A 1 
ATOM 7389 C C   . ASP A 1 930 ? 13.227  52.634  18.390  1.00 33.60 930 A 1 
ATOM 7390 O O   . ASP A 1 930 ? 13.586  53.228  17.367  1.00 33.95 930 A 1 
ATOM 7391 C CB  . ASP A 1 930 ? 15.473  52.465  19.630  1.00 34.08 930 A 1 
ATOM 7392 C CG  . ASP A 1 930 ? 15.246  53.408  20.811  1.00 31.18 930 A 1 
ATOM 7393 O OD1 . ASP A 1 930 ? 14.074  53.597  21.196  1.00 30.64 930 A 1 
ATOM 7394 O OD2 . ASP A 1 930 ? 16.259  53.970  21.284  1.00 32.35 930 A 1 
ATOM 7395 N N   . PRO A 1 931 ? 11.974  52.813  18.858  1.00 29.30 931 A 1 
ATOM 7396 C CA  . PRO A 1 931 ? 10.979  53.632  18.180  1.00 39.53 931 A 1 
ATOM 7397 C C   . PRO A 1 931 ? 11.004  55.090  18.667  1.00 39.91 931 A 1 
ATOM 7398 O O   . PRO A 1 931 ? 10.025  55.598  19.213  1.00 38.59 931 A 1 
ATOM 7399 C CB  . PRO A 1 931 ? 9.653   52.902  18.435  1.00 36.14 931 A 1 
ATOM 7400 C CG  . PRO A 1 931 ? 9.841   52.379  19.855  1.00 38.41 931 A 1 
ATOM 7401 C CD  . PRO A 1 931 ? 11.346  52.085  19.943  1.00 45.30 931 A 1 
ATOM 7402 N N   . ALA A 1 932 ? 12.112  55.810  18.464  1.00 32.95 932 A 1 
ATOM 7403 C CA  . ALA A 1 932 ? 12.221  57.218  18.850  1.00 45.54 932 A 1 
ATOM 7404 C C   . ALA A 1 932 ? 12.982  58.098  17.841  1.00 46.01 932 A 1 
ATOM 7405 O O   . ALA A 1 932 ? 13.942  58.778  18.193  1.00 43.83 932 A 1 
ATOM 7406 C CB  . ALA A 1 932 ? 12.771  57.317  20.279  1.00 43.21 932 A 1 
ATOM 7407 N N   . SER A 1 933 ? 12.536  58.157  16.582  1.00 29.32 933 A 1 
ATOM 7408 C CA  . SER A 1 933 ? 12.863  59.294  15.694  1.00 38.71 933 A 1 
ATOM 7409 C C   . SER A 1 933 ? 11.989  59.361  14.434  1.00 38.52 933 A 1 
ATOM 7410 O O   . SER A 1 933 ? 12.414  59.062  13.321  1.00 37.62 933 A 1 
ATOM 7411 C CB  . SER A 1 933 ? 14.360  59.365  15.338  1.00 36.66 933 A 1 
ATOM 7412 O OG  . SER A 1 933 ? 14.877  58.125  14.940  1.00 33.85 933 A 1 
ATOM 7413 N N   . ARG A 1 934 ? 10.747  59.836  14.576  1.00 28.39 934 A 1 
ATOM 7414 C CA  . ARG A 1 934 ? 9.985   60.347  13.421  1.00 39.45 934 A 1 
ATOM 7415 C C   . ARG A 1 934 ? 9.682   61.831  13.611  1.00 37.94 934 A 1 
ATOM 7416 O O   . ARG A 1 934 ? 8.758   62.199  14.328  1.00 36.34 934 A 1 
ATOM 7417 C CB  . ARG A 1 934 ? 8.716   59.515  13.157  1.00 37.90 934 A 1 
ATOM 7418 C CG  . ARG A 1 934 ? 9.024   58.221  12.384  1.00 36.08 934 A 1 
ATOM 7419 C CD  . ARG A 1 934 ? 7.726   57.487  12.012  1.00 34.61 934 A 1 
ATOM 7420 N NE  . ARG A 1 934 ? 7.984   56.280  11.208  1.00 31.76 934 A 1 
ATOM 7421 C CZ  . ARG A 1 934 ? 7.080   55.414  10.773  1.00 27.83 934 A 1 
ATOM 7422 N NH1 . ARG A 1 934 ? 5.805   55.554  11.025  1.00 25.88 934 A 1 
ATOM 7423 N NH2 . ARG A 1 934 ? 7.440   54.373  10.075  1.00 25.90 934 A 1 
ATOM 7424 N N   . LYS A 1 935 ? 10.448  62.693  12.923  1.00 28.80 935 A 1 
ATOM 7425 C CA  . LYS A 1 935 ? 10.012  64.053  12.554  1.00 36.83 935 A 1 
ATOM 7426 C C   . LYS A 1 935 ? 9.734   64.094  11.045  1.00 35.01 935 A 1 
ATOM 7427 O O   . LYS A 1 935 ? 10.485  63.487  10.286  1.00 33.84 935 A 1 
ATOM 7428 C CB  . LYS A 1 935 ? 11.040  65.124  12.963  1.00 34.30 935 A 1 
ATOM 7429 C CG  . LYS A 1 935 ? 10.919  65.506  14.444  1.00 31.72 935 A 1 
ATOM 7430 C CD  . LYS A 1 935 ? 11.884  66.648  14.806  1.00 29.27 935 A 1 
ATOM 7431 C CE  . LYS A 1 935 ? 11.724  67.033  16.280  1.00 25.87 935 A 1 
ATOM 7432 N NZ  . LYS A 1 935 ? 12.707  68.056  16.703  1.00 23.14 935 A 1 
ATOM 7433 N N   . PRO A 1 936 ? 8.667   64.781  10.599  1.00 26.33 936 A 1 
ATOM 7434 C CA  . PRO A 1 936 ? 8.227   64.741  9.213   1.00 34.17 936 A 1 
ATOM 7435 C C   . PRO A 1 936 ? 9.008   65.740  8.348   1.00 33.82 936 A 1 
ATOM 7436 O O   . PRO A 1 936 ? 9.054   66.934  8.649   1.00 33.26 936 A 1 
ATOM 7437 C CB  . PRO A 1 936 ? 6.730   65.062  9.271   1.00 31.44 936 A 1 
ATOM 7438 C CG  . PRO A 1 936 ? 6.621   66.014  10.465  1.00 32.90 936 A 1 
ATOM 7439 C CD  . PRO A 1 936 ? 7.736   65.554  11.404  1.00 38.43 936 A 1 
ATOM 7440 N N   . ALA A 1 937 ? 9.568   65.278  7.244   1.00 29.00 937 A 1 
ATOM 7441 C CA  . ALA A 1 937 ? 10.133  66.131  6.199   1.00 37.21 937 A 1 
ATOM 7442 C C   . ALA A 1 937 ? 9.161   66.236  5.008   1.00 36.62 937 A 1 
ATOM 7443 O O   . ALA A 1 937 ? 8.585   65.252  4.553   1.00 36.89 937 A 1 
ATOM 7444 C CB  . ALA A 1 937 ? 11.526  65.632  5.810   1.00 35.33 937 A 1 
ATOM 7445 N N   . ARG A 1 938 ? 8.969   67.483  4.568   1.00 28.00 938 A 1 
ATOM 7446 C CA  . ARG A 1 938 ? 8.070   67.939  3.499   1.00 39.27 938 A 1 
ATOM 7447 C C   . ARG A 1 938 ? 8.404   67.314  2.136   1.00 37.92 938 A 1 
ATOM 7448 O O   . ARG A 1 938 ? 9.559   67.309  1.721   1.00 37.20 938 A 1 
ATOM 7449 C CB  . ARG A 1 938 ? 8.221   69.464  3.381   1.00 38.24 938 A 1 
ATOM 7450 C CG  . ARG A 1 938 ? 7.488   70.280  4.451   1.00 35.61 938 A 1 
ATOM 7451 C CD  . ARG A 1 938 ? 7.964   71.741  4.405   1.00 33.98 938 A 1 
ATOM 7452 N NE  . ARG A 1 938 ? 7.028   72.666  5.054   1.00 30.82 938 A 1 
ATOM 7453 C CZ  . ARG A 1 938 ? 7.256   73.940  5.354   1.00 27.47 938 A 1 
ATOM 7454 N NH1 . ARG A 1 938 ? 8.422   74.491  5.181   1.00 25.55 938 A 1 
ATOM 7455 N NH2 . ARG A 1 938 ? 6.297   74.689  5.822   1.00 25.51 938 A 1 
ATOM 7456 N N   . GLN A 1 939 ? 7.364   66.924  1.401   1.00 31.97 939 A 1 
ATOM 7457 C CA  . GLN A 1 939 ? 7.415   66.655  -0.039  1.00 38.66 939 A 1 
ATOM 7458 C C   . GLN A 1 939 ? 7.539   67.964  -0.844  1.00 37.94 939 A 1 
ATOM 7459 O O   . GLN A 1 939 ? 6.825   68.920  -0.522  1.00 37.68 939 A 1 
ATOM 7460 C CB  . GLN A 1 939 ? 6.113   65.964  -0.485  1.00 37.73 939 A 1 
ATOM 7461 C CG  . GLN A 1 939 ? 5.934   64.526  0.017   1.00 35.96 939 A 1 
ATOM 7462 C CD  . GLN A 1 939 ? 4.601   63.918  -0.433  1.00 32.59 939 A 1 
ATOM 7463 O OE1 . GLN A 1 939 ? 3.710   64.582  -0.932  1.00 32.90 939 A 1 
ATOM 7464 N NE2 . GLN A 1 939 ? 4.399   62.633  -0.247  1.00 32.59 939 A 1 
ATOM 7465 N N   . PRO A 1 940 ? 8.315   67.995  -1.940  1.00 30.29 940 A 1 
ATOM 7466 C CA  . PRO A 1 940 ? 8.079   68.918  -3.038  1.00 38.05 940 A 1 
ATOM 7467 C C   . PRO A 1 940 ? 7.271   68.234  -4.155  1.00 38.11 940 A 1 
ATOM 7468 O O   . PRO A 1 940 ? 7.561   67.116  -4.573  1.00 37.27 940 A 1 
ATOM 7469 C CB  . PRO A 1 940 ? 9.469   69.370  -3.491  1.00 35.39 940 A 1 
ATOM 7470 C CG  . PRO A 1 940 ? 10.364  68.172  -3.164  1.00 36.70 940 A 1 
ATOM 7471 C CD  . PRO A 1 940 ? 9.593   67.328  -2.142  1.00 42.19 940 A 1 
ATOM 7472 N N   . LYS A 1 941 ? 6.238   68.933  -4.638  1.00 31.54 941 A 1 
ATOM 7473 C CA  . LYS A 1 941 ? 5.455   68.591  -5.829  1.00 40.80 941 A 1 
ATOM 7474 C C   . LYS A 1 941 ? 6.268   68.873  -7.095  1.00 39.53 941 A 1 
ATOM 7475 O O   . LYS A 1 941 ? 6.795   69.976  -7.235  1.00 37.90 941 A 1 
ATOM 7476 C CB  . LYS A 1 941 ? 4.166   69.439  -5.864  1.00 38.97 941 A 1 
ATOM 7477 C CG  . LYS A 1 941 ? 3.084   69.013  -4.866  1.00 36.67 941 A 1 
ATOM 7478 C CD  . LYS A 1 941 ? 1.865   69.946  -4.993  1.00 33.80 941 A 1 
ATOM 7479 C CE  . LYS A 1 941 ? 0.701   69.457  -4.128  1.00 31.03 941 A 1 
ATOM 7480 N NZ  . LYS A 1 941 ? -0.494  70.333  -4.269  1.00 27.00 941 A 1 
ATOM 7481 N N   . GLY A 1 942 ? 6.276   67.934  -8.028  1.00 29.00 942 A 1 
ATOM 7482 C CA  . GLY A 1 942 ? 6.619   68.136  -9.439  1.00 37.67 942 A 1 
ATOM 7483 C C   . GLY A 1 942 ? 5.534   67.512  -10.323 1.00 37.24 942 A 1 
ATOM 7484 O O   . GLY A 1 942 ? 4.892   66.558  -9.881  1.00 35.80 942 A 1 
ATOM 7485 N N   . PRO A 1 943 ? 5.248   68.088  -11.508 1.00 35.37 943 A 1 
ATOM 7486 C CA  . PRO A 1 943 ? 4.100   67.724  -12.326 1.00 43.62 943 A 1 
ATOM 7487 C C   . PRO A 1 943 ? 4.395   66.529  -13.244 1.00 45.34 943 A 1 
ATOM 7488 O O   . PRO A 1 943 ? 5.540   66.236  -13.551 1.00 42.02 943 A 1 
ATOM 7489 C CB  . PRO A 1 943 ? 3.774   69.009  -13.103 1.00 39.62 943 A 1 
ATOM 7490 C CG  . PRO A 1 943 ? 5.163   69.593  -13.365 1.00 43.12 943 A 1 
ATOM 7491 C CD  . PRO A 1 943 ? 5.982   69.168  -12.146 1.00 51.28 943 A 1 
ATOM 7492 N N   . ASP A 1 944 ? 3.304   65.906  -13.684 1.00 41.55 944 A 1 
ATOM 7493 C CA  . ASP A 1 944 ? 3.182   64.807  -14.652 1.00 53.17 944 A 1 
ATOM 7494 C C   . ASP A 1 944 ? 3.312   63.377  -14.107 1.00 53.58 944 A 1 
ATOM 7495 O O   . ASP A 1 944 ? 4.372   62.772  -13.975 1.00 48.36 944 A 1 
ATOM 7496 C CB  . ASP A 1 944 ? 3.911   65.100  -15.974 1.00 48.03 944 A 1 
ATOM 7497 C CG  . ASP A 1 944 ? 3.425   66.401  -16.623 1.00 43.16 944 A 1 
ATOM 7498 O OD1 . ASP A 1 944 ? 2.294   66.842  -16.284 1.00 38.43 944 A 1 
ATOM 7499 O OD2 . ASP A 1 944 ? 4.180   66.963  -17.436 1.00 39.82 944 A 1 
ATOM 7500 N N   . GLY A 1 945 ? 2.141   62.832  -13.814 1.00 40.63 945 A 1 
ATOM 7501 C CA  . GLY A 1 945 ? 1.943   61.437  -13.474 1.00 50.36 945 A 1 
ATOM 7502 C C   . GLY A 1 945 ? 1.959   60.527  -14.696 1.00 52.53 945 A 1 
ATOM 7503 O O   . GLY A 1 945 ? 0.995   60.488  -15.450 1.00 47.89 945 A 1 
ATOM 7504 N N   . GLN A 1 946 ? 3.029   59.742  -14.829 1.00 44.16 946 A 1 
ATOM 7505 C CA  . GLN A 1 946 ? 3.033   58.472  -15.553 1.00 53.05 946 A 1 
ATOM 7506 C C   . GLN A 1 946 ? 4.039   57.538  -14.875 1.00 52.85 946 A 1 
ATOM 7507 O O   . GLN A 1 946 ? 5.217   57.862  -14.759 1.00 50.95 946 A 1 
ATOM 7508 C CB  . GLN A 1 946 ? 3.351   58.678  -17.050 1.00 51.10 946 A 1 
ATOM 7509 C CG  . GLN A 1 946 ? 2.108   58.466  -17.922 1.00 45.85 946 A 1 
ATOM 7510 C CD  . GLN A 1 946 ? 2.341   58.714  -19.408 1.00 43.41 946 A 1 
ATOM 7511 O OE1 . GLN A 1 946 ? 3.365   59.199  -19.849 1.00 42.82 946 A 1 
ATOM 7512 N NE2 . GLN A 1 946 ? 1.386   58.396  -20.248 1.00 39.90 946 A 1 
ATOM 7513 N N   . MET A 1 947 ? 3.575   56.395  -14.364 1.00 52.83 947 A 1 
ATOM 7514 C CA  . MET A 1 947 ? 4.449   55.350  -13.833 1.00 57.03 947 A 1 
ATOM 7515 C C   . MET A 1 947 ? 5.063   54.568  -14.991 1.00 58.38 947 A 1 
ATOM 7516 O O   . MET A 1 947 ? 4.339   53.976  -15.793 1.00 55.42 947 A 1 
ATOM 7517 C CB  . MET A 1 947 ? 3.689   54.420  -12.872 1.00 54.87 947 A 1 
ATOM 7518 C CG  . MET A 1 947 ? 3.389   55.090  -11.529 1.00 50.72 947 A 1 
ATOM 7519 S SD  . MET A 1 947 ? 2.994   53.956  -10.166 1.00 47.41 947 A 1 
ATOM 7520 C CE  . MET A 1 947 ? 1.374   53.334  -10.680 1.00 41.09 947 A 1 
ATOM 7521 N N   . ALA A 1 948 ? 6.393   54.595  -15.081 1.00 44.58 948 A 1 
ATOM 7522 C CA  . ALA A 1 948 ? 7.166   53.750  -15.975 1.00 53.85 948 A 1 
ATOM 7523 C C   . ALA A 1 948 ? 7.399   52.368  -15.343 1.00 53.89 948 A 1 
ATOM 7524 O O   . ALA A 1 948 ? 7.629   52.236  -14.142 1.00 50.62 948 A 1 
ATOM 7525 C CB  . ALA A 1 948 ? 8.468   54.457  -16.347 1.00 51.78 948 A 1 
ATOM 7526 N N   . LEU A 1 949 ? 7.323   51.346  -16.194 1.00 31.29 949 A 1 
ATOM 7527 C CA  . LEU A 1 949 ? 7.560   49.932  -15.955 1.00 45.18 949 A 1 
ATOM 7528 C C   . LEU A 1 949 ? 9.075   49.695  -15.839 1.00 45.57 949 A 1 
ATOM 7529 O O   . LEU A 1 949 ? 9.769   49.915  -16.824 1.00 46.58 949 A 1 
ATOM 7530 C CB  . LEU A 1 949 ? 6.972   49.221  -17.201 1.00 44.65 949 A 1 
ATOM 7531 C CG  . LEU A 1 949 ? 6.693   47.719  -17.051 1.00 40.23 949 A 1 
ATOM 7532 C CD1 . LEU A 1 949 ? 5.262   47.510  -16.563 1.00 38.53 949 A 1 
ATOM 7533 C CD2 . LEU A 1 949 ? 6.831   47.023  -18.404 1.00 43.82 949 A 1 
ATOM 7534 N N   . PHE A 1 950 ? 9.570   49.264  -14.647 1.00 25.60 950 A 1 
ATOM 7535 C CA  . PHE A 1 950 ? 10.784  48.451  -14.466 1.00 30.96 950 A 1 
ATOM 7536 C C   . PHE A 1 950 ? 10.784  47.821  -13.076 1.00 24.85 950 A 1 
ATOM 7537 O O   . PHE A 1 950 ? 10.534  48.563  -12.100 1.00 21.03 950 A 1 
ATOM 7538 C CB  . PHE A 1 950 ? 12.088  49.225  -14.717 1.00 28.12 950 A 1 
ATOM 7539 C CG  . PHE A 1 950 ? 12.620  49.060  -16.128 1.00 27.72 950 A 1 
ATOM 7540 C CD1 . PHE A 1 950 ? 13.099  47.814  -16.558 1.00 26.16 950 A 1 
ATOM 7541 C CD2 . PHE A 1 950 ? 12.583  50.135  -17.033 1.00 30.02 950 A 1 
ATOM 7542 C CE1 . PHE A 1 950 ? 13.506  47.652  -17.886 1.00 27.25 950 A 1 
ATOM 7543 C CE2 . PHE A 1 950 ? 12.993  49.970  -18.356 1.00 33.73 950 A 1 
ATOM 7544 C CZ  . PHE A 1 950 ? 13.444  48.720  -18.787 1.00 32.26 950 A 1 
ATOM 7545 O OXT . PHE A 1 950 ? 11.053  46.592  -13.048 1.00 39.31 950 A 1 
#
