# 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_if13061
#
_entry.id if13061
#
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 VAL 1   
1 n ARG 2   
1 n ILE 3   
1 n PRO 4   
1 n ASP 5   
1 n TYR 6   
1 n PRO 7   
1 n ARG 8   
1 n SER 9   
1 n CYS 10  
1 n LYS 11  
1 n PHE 12  
1 n LEU 13  
1 n LYS 14  
1 n LYS 15  
1 n GLY 16  
1 n GLU 17  
1 n GLN 18  
1 n ILE 19  
1 n ALA 20  
1 n THR 21  
1 n GLY 22  
1 n GLN 23  
1 n TYR 24  
1 n GLU 25  
1 n ALA 26  
1 n THR 27  
1 n ILE 28  
1 n LYS 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n PHE 33  
1 n ILE 34  
1 n SER 35  
1 n ARG 36  
1 n GLU 37  
1 n GLY 38  
1 n VAL 39  
1 n LEU 40  
1 n PRO 41  
1 n GLU 42  
1 n THR 43  
1 n SER 44  
1 n GLN 45  
1 n LYS 46  
1 n THR 47  
1 n CYS 48  
1 n LEU 49  
1 n MET 50  
1 n GLN 51  
1 n THR 52  
1 n LYS 53  
1 n SER 54  
1 n GLY 55  
1 n LEU 56  
1 n SER 57  
1 n GLY 58  
1 n GLU 59  
1 n LYS 60  
1 n ARG 61  
1 n GLN 62  
1 n ASP 63  
1 n GLU 64  
1 n TYR 65  
1 n LEU 66  
1 n GLN 67  
1 n THR 68  
1 n GLY 69  
1 n THR 70  
1 n PRO 71  
1 n LEU 72  
1 n ARG 73  
1 n LEU 74  
1 n SER 75  
1 n THR 76  
1 n ILE 77  
1 n PRO 78  
1 n ARG 79  
1 n LEU 80  
1 n VAL 81  
1 n SER 82  
1 n ASP 83  
1 n HIS 84  
1 n LEU 85  
1 n SER 86  
1 n ILE 87  
1 n LEU 88  
1 n SER 89  
1 n ALA 90  
1 n LYS 91  
1 n GLN 92  
1 n ILE 93  
1 n ASN 94  
1 n LYS 95  
1 n MET 96  
1 n MET 97  
1 n ASP 98  
1 n LEU 99  
1 n VAL 100 
1 n ILE 101 
1 n VAL 102 
1 n LYS 103 
1 n ARG 104 
1 n ASP 105 
1 n GLY 106 
1 n LYS 107 
1 n ARG 108 
1 n GLU 109 
1 n PRO 110 
1 n PHE 111 
1 n SER 112 
1 n LEU 113 
1 n GLU 114 
1 n LYS 115 
1 n ILE 116 
1 n GLN 117 
1 n ASN 118 
1 n ALA 119 
1 n ILE 120 
1 n ALA 121 
1 n LYS 122 
1 n ALA 123 
1 n PHE 124 
1 n LEU 125 
1 n SER 126 
1 n VAL 127 
1 n GLY 128 
1 n SER 129 
1 n PHE 130 
1 n ALA 131 
1 n THR 132 
1 n GLN 133 
1 n ASP 134 
1 n VAL 135 
1 n ILE 136 
1 n THR 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n SER 141 
1 n ARG 142 
1 n VAL 143 
1 n SER 144 
1 n ILE 145 
1 n LYS 146 
1 n ASN 147 
1 n GLU 148 
1 n THR 149 
1 n THR 150 
1 n VAL 151 
1 n GLU 152 
1 n GLU 153 
1 n ILE 154 
1 n GLN 155 
1 n ASN 156 
1 n GLN 157 
1 n VAL 158 
1 n GLU 159 
1 n ILE 160 
1 n ALA 161 
1 n LEU 162 
1 n MET 163 
1 n ALA 164 
1 n GLU 165 
1 n ARG 166 
1 n TYR 167 
1 n TYR 168 
1 n ALA 169 
1 n VAL 170 
1 n ALA 171 
1 n LYS 172 
1 n ALA 173 
1 n TYR 174 
1 n MET 175 
1 n ILE 176 
1 n TYR 177 
1 n ARG 178 
1 n GLN 179 
1 n LYS 180 
1 n HIS 181 
1 n THR 182 
1 n GLU 183 
1 n ASP 184 
1 n ARG 185 
1 n GLU 186 
1 n VAL 187 
1 n ARG 188 
1 n ASP 189 
1 n LYS 190 
1 n LEU 191 
1 n ASN 192 
1 n PHE 193 
1 n LEU 194 
1 n MET 195 
1 n GLU 196 
1 n TYR 197 
1 n CYS 198 
1 n ASP 199 
1 n ALA 200 
1 n LYS 201 
1 n ASN 202 
1 n ALA 203 
1 n ALA 204 
1 n THR 205 
1 n GLY 206 
1 n SER 207 
1 n LYS 208 
1 n TYR 209 
1 n ASP 210 
1 n SER 211 
1 n ASN 212 
1 n ALA 213 
1 n ASN 214 
1 n VAL 215 
1 n GLU 216 
1 n ASN 217 
1 n LYS 218 
1 n ASN 219 
1 n MET 220 
1 n ALA 221 
1 n THR 222 
1 n LEU 223 
1 n ILE 224 
1 n GLY 225 
1 n GLU 226 
1 n LEU 227 
1 n PRO 228 
1 n LYS 229 
1 n SER 230 
1 n ASN 231 
1 n PHE 232 
1 n ILE 233 
1 n ARG 234 
1 n LEU 235 
1 n ASN 236 
1 n ARG 237 
1 n ARG 238 
1 n MET 239 
1 n LEU 240 
1 n THR 241 
1 n ASP 242 
1 n ARG 243 
1 n LEU 244 
1 n LYS 245 
1 n GLU 246 
1 n LYS 247 
1 n TYR 248 
1 n GLY 249 
1 n LYS 250 
1 n GLU 251 
1 n VAL 252 
1 n ALA 253 
1 n ASP 254 
1 n LYS 255 
1 n TYR 256 
1 n ILE 257 
1 n GLU 258 
1 n MET 259 
1 n LEU 260 
1 n ASN 261 
1 n GLY 262 
1 n HIS 263 
1 n TYR 264 
1 n ILE 265 
1 n TYR 266 
1 n LYS 267 
1 n ASN 268 
1 n ASP 269 
1 n GLU 270 
1 n THR 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n ASN 275 
1 n TYR 276 
1 n CYS 277 
1 n ALA 278 
1 n SER 279 
1 n ILE 280 
1 n THR 281 
1 n MET 282 
1 n TYR 283 
1 n PRO 284 
1 n TRP 285 
1 n LEU 286 
1 n ILE 287 
1 n SER 288 
1 n GLY 289 
1 n THR 290 
1 n ALA 291 
1 n ALA 292 
1 n ILE 293 
1 n GLY 294 
1 n GLY 295 
1 n ASN 296 
1 n SER 297 
1 n LYS 298 
1 n ALA 299 
1 n PRO 300 
1 n THR 301 
1 n ASN 302 
1 n LEU 303 
1 n LYS 304 
1 n SER 305 
1 n PHE 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n PHE 310 
1 n ILE 311 
1 n ASN 312 
1 n MET 313 
1 n VAL 314 
1 n PHE 315 
1 n MET 316 
1 n VAL 317 
1 n SER 318 
1 n SER 319 
1 n MET 320 
1 n LEU 321 
1 n SER 322 
1 n GLY 323 
1 n ALA 324 
1 n CYS 325 
1 n ALA 326 
1 n THR 327 
1 n PRO 328 
1 n GLU 329 
1 n PHE 330 
1 n LEU 331 
1 n MET 332 
1 n TYR 333 
1 n MET 334 
1 n ASN 335 
1 n TYR 336 
1 n PHE 337 
1 n ILE 338 
1 n GLY 339 
1 n LEU 340 
1 n GLU 341 
1 n TYR 342 
1 n GLY 343 
1 n SER 344 
1 n ASP 345 
1 n TYR 346 
1 n TYR 347 
1 n LEU 348 
1 n GLU 349 
1 n ALA 350 
1 n ASP 351 
1 n LYS 352 
1 n VAL 353 
1 n VAL 354 
1 n ASP 355 
1 n LEU 356 
1 n SER 357 
1 n LYS 358 
1 n LYS 359 
1 n GLN 360 
1 n ARG 361 
1 n THR 362 
1 n ILE 363 
1 n ASP 364 
1 n LYS 365 
1 n VAL 366 
1 n ILE 367 
1 n THR 368 
1 n ASP 369 
1 n TYR 370 
1 n PHE 371 
1 n GLU 372 
1 n GLN 373 
1 n ILE 374 
1 n VAL 375 
1 n TYR 376 
1 n SER 377 
1 n ILE 378 
1 n ASN 379 
1 n GLN 380 
1 n PRO 381 
1 n THR 382 
1 n GLY 383 
1 n ALA 384 
1 n ARG 385 
1 n ASN 386 
1 n PHE 387 
1 n GLN 388 
1 n ALA 389 
1 n VAL 390 
1 n PHE 391 
1 n TRP 392 
1 n ASN 393 
1 n ILE 394 
1 n SER 395 
1 n TYR 396 
1 n TYR 397 
1 n ASP 398 
1 n ARG 399 
1 n TYR 400 
1 n TYR 401 
1 n PHE 402 
1 n GLU 403 
1 n SER 404 
1 n LEU 405 
1 n PHE 406 
1 n ASN 407 
1 n GLU 408 
1 n PHE 409 
1 n ARG 410 
1 n PHE 411 
1 n PRO 412 
1 n ASN 413 
1 n GLY 414 
1 n GLU 415 
1 n ALA 416 
1 n PRO 417 
1 n HIS 418 
1 n TRP 419 
1 n GLU 420 
1 n SER 421 
1 n LEU 422 
1 n SER 423 
1 n TRP 424 
1 n LEU 425 
1 n GLN 426 
1 n LYS 427 
1 n ARG 428 
1 n PHE 429 
1 n MET 430 
1 n LYS 431 
1 n TRP 432 
1 n PHE 433 
1 n ASN 434 
1 n LYS 435 
1 n GLU 436 
1 n ARG 437 
1 n THR 438 
1 n ARG 439 
1 n SER 440 
1 n ILE 441 
1 n LEU 442 
1 n THR 443 
1 n PHE 444 
1 n PRO 445 
1 n VAL 446 
1 n GLU 447 
1 n THR 448 
1 n MET 449 
1 n ALA 450 
1 n LEU 451 
1 n LEU 452 
1 n THR 453 
1 n GLU 454 
1 n ASN 455 
1 n GLY 456 
1 n GLU 457 
1 n PRO 458 
1 n LYS 459 
1 n ASP 460 
1 n LYS 461 
1 n GLU 462 
1 n TYR 463 
1 n GLY 464 
1 n ASP 465 
1 n PHE 466 
1 n THR 467 
1 n ALA 468 
1 n GLU 469 
1 n MET 470 
1 n TYR 471 
1 n ALA 472 
1 n GLU 473 
1 n GLY 474 
1 n HIS 475 
1 n SER 476 
1 n PHE 477 
1 n PHE 478 
1 n THR 479 
1 n TYR 480 
1 n MET 481 
1 n SER 482 
1 n ASP 483 
1 n ASN 484 
1 n ALA 485 
1 n ASP 486 
1 n SER 487 
1 n LEU 488 
1 n SER 489 
1 n SER 490 
1 n CYS 491 
1 n CYS 492 
1 n ARG 493 
1 n LEU 494 
1 n ARG 495 
1 n ASN 496 
1 n GLU 497 
1 n ILE 498 
1 n GLN 499 
1 n ASP 500 
1 n ASN 501 
1 n GLY 502 
1 n PHE 503 
1 n SER 504 
1 n TYR 505 
1 n THR 506 
1 n LEU 507 
1 n GLY 508 
1 n ALA 509 
1 n GLY 510 
1 n GLY 511 
1 n VAL 512 
1 n SER 513 
1 n THR 514 
1 n GLY 515 
1 n SER 516 
1 n LYS 517 
1 n SER 518 
1 n VAL 519 
1 n LEU 520 
1 n THR 521 
1 n ILE 522 
1 n ASN 523 
1 n LEU 524 
1 n ASN 525 
1 n ARG 526 
1 n CYS 527 
1 n ILE 528 
1 n GLN 529 
1 n SER 530 
1 n ALA 531 
1 n VAL 532 
1 n ARG 533 
1 n LYS 534 
1 n GLY 535 
1 n TYR 536 
1 n PRO 537 
1 n TYR 538 
1 n GLN 539 
1 n PHE 540 
1 n PHE 541 
1 n LEU 542 
1 n GLU 543 
1 n GLU 544 
1 n ILE 545 
1 n VAL 546 
1 n GLU 547 
1 n LEU 548 
1 n VAL 549 
1 n HIS 550 
1 n LYS 551 
1 n VAL 552 
1 n GLN 553 
1 n LEU 554 
1 n ALA 555 
1 n TYR 556 
1 n ASN 557 
1 n ASP 558 
1 n ASN 559 
1 n LEU 560 
1 n LYS 561 
1 n TYR 562 
1 n MET 563 
1 n HIS 564 
1 n GLU 565 
1 n LYS 566 
1 n GLY 567 
1 n MET 568 
1 n LEU 569 
1 n PRO 570 
1 n LEU 571 
1 n PHE 572 
1 n ASP 573 
1 n ALA 574 
1 n GLY 575 
1 n TYR 576 
1 n ILE 577 
1 n ASN 578 
1 n MET 579 
1 n GLY 580 
1 n ARG 581 
1 n GLN 582 
1 n TYR 583 
1 n LEU 584 
1 n THR 585 
1 n ILE 586 
1 n GLY 587 
1 n VAL 588 
1 n ASN 589 
1 n GLY 590 
1 n LEU 591 
1 n VAL 592 
1 n GLU 593 
1 n ALA 594 
1 n ALA 595 
1 n GLU 596 
1 n PHE 597 
1 n LEU 598 
1 n GLY 599 
1 n ILE 600 
1 n GLU 601 
1 n ILE 602 
1 n SER 603 
1 n ASP 604 
1 n ASN 605 
1 n PRO 606 
1 n ARG 607 
1 n TYR 608 
1 n LEU 609 
1 n SER 610 
1 n PHE 611 
1 n VAL 612 
1 n GLN 613 
1 n GLU 614 
1 n ILE 615 
1 n LEU 616 
1 n GLY 617 
1 n LEU 618 
1 n ILE 619 
1 n GLU 620 
1 n ASP 621 
1 n TYR 622 
1 n ASN 623 
1 n LYS 624 
1 n LYS 625 
1 n TYR 626 
1 n ARG 627 
1 n THR 628 
1 n LYS 629 
1 n GLU 630 
1 n ILE 631 
1 n MET 632 
1 n PHE 633 
1 n ASN 634 
1 n CYS 635 
1 n GLU 636 
1 n MET 637 
1 n ILE 638 
1 n PRO 639 
1 n ALA 640 
1 n GLU 641 
1 n ASN 642 
1 n VAL 643 
1 n GLY 644 
1 n VAL 645 
1 n LYS 646 
1 n HIS 647 
1 n ALA 648 
1 n LYS 649 
1 n TRP 650 
1 n ASP 651 
1 n LYS 652 
1 n ARG 653 
1 n ASP 654 
1 n GLY 655 
1 n TYR 656 
1 n LYS 657 
1 n VAL 658 
1 n ASN 659 
1 n ARG 660 
1 n ASP 661 
1 n CYS 662 
1 n TYR 663 
1 n ASN 664 
1 n SER 665 
1 n TYR 666 
1 n PHE 667 
1 n TYR 668 
1 n ILE 669 
1 n VAL 670 
1 n GLU 671 
1 n ASP 672 
1 n GLU 673 
1 n SER 674 
1 n LEU 675 
1 n ASN 676 
1 n ILE 677 
1 n ILE 678 
1 n ASP 679 
1 n LYS 680 
1 n PHE 681 
1 n ARG 682 
1 n ILE 683 
1 n HIS 684 
1 n GLY 685 
1 n ARG 686 
1 n LYS 687 
1 n TYR 688 
1 n ILE 689 
1 n GLU 690 
1 n HIS 691 
1 n LEU 692 
1 n THR 693 
1 n GLY 694 
1 n GLY 695 
1 n SER 696 
1 n ALA 697 
1 n LEU 698 
1 n HIS 699 
1 n LEU 700 
1 n ASN 701 
1 n LEU 702 
1 n ASP 703 
1 n GLU 704 
1 n HIS 705 
1 n LEU 706 
1 n SER 707 
1 n LYS 708 
1 n GLU 709 
1 n GLN 710 
1 n TYR 711 
1 n ARG 712 
1 n GLN 713 
1 n LEU 714 
1 n LEU 715 
1 n ARG 716 
1 n VAL 717 
1 n ALA 718 
1 n THR 719 
1 n GLN 720 
1 n GLU 721 
1 n GLY 722 
1 n CYS 723 
1 n ASN 724 
1 n TYR 725 
1 n PHE 726 
1 n THR 727 
1 n PHE 728 
1 n ASN 729 
1 n ILE 730 
1 n PRO 731 
1 n ASN 732 
1 n THR 733 
1 n VAL 734 
1 n CYS 735 
1 n ASN 736 
1 n ASP 737 
1 n CYS 738 
1 n GLY 739 
1 n HIS 740 
1 n ILE 741 
1 n ASP 742 
1 n LYS 743 
1 n ARG 744 
1 n HIS 745 
1 n LEU 746 
1 n HIS 747 
1 n GLU 748 
1 n CYS 749 
1 n PRO 750 
1 n SER 751 
1 n CYS 752 
1 n GLN 753 
1 n SER 754 
1 n LYS 755 
1 n ASN 756 
1 n ILE 757 
1 n ASP 758 
1 n TYR 759 
1 n LEU 760 
1 n THR 761 
1 n ARG 762 
1 n ILE 763 
1 n ILE 764 
1 n GLY 765 
1 n TYR 766 
1 n MET 767 
1 n LYS 768 
1 n ARG 769 
1 n ILE 770 
1 n SER 771 
1 n ASN 772 
1 n PHE 773 
1 n SER 774 
1 n GLN 775 
1 n PRO 776 
1 n ARG 777 
1 n GLN 778 
1 n LYS 779 
1 n GLU 780 
1 n ALA 781 
1 n ALA 782 
1 n GLN 783 
1 n ARG 784 
1 n HIS 785 
1 n TYR 786 
1 n ALA 787 
1 n THR 788 
1 n VAL 789 
1 n HIS 790 
1 n GLN 791 
1 n LEU 792 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:01:38)"
_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 77.41
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n HIS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n TRP . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n HIS . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n HIS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n GLN . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n CYS . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n PHE . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n CYS . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n CYS . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n HIS . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n HIS . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n HIS . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n CYS . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n CYS . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n MET . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n GLN . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n GLN . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n HIS . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n THR . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n GLN . 791 A 791 
A 792 1 n LEU . 792 A 792 
#
_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   . VAL A 1 1   ? -47.715 33.072  1.500   1.00 15.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -47.652 34.077  0.426   1.00 14.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -46.599 33.627  -0.584  1.00 15.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -45.441 33.451  -0.227  1.00 14.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -47.351 35.479  0.987   1.00 13.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -47.255 36.534  -0.112  1.00 11.03 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -48.462 35.919  1.956   1.00 11.42 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -47.011 33.391  -1.830  1.00 17.29 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -46.129 33.093  -2.971  1.00 21.10 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -45.389 34.363  -3.395  1.00 21.53 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -46.029 35.396  -3.562  1.00 21.12 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -46.947 32.563  -4.169  1.00 20.71 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -47.320 31.077  -4.090  1.00 18.43 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -48.119 30.673  -5.343  1.00 17.77 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -48.426 29.230  -5.371  1.00 16.62 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -49.126 28.593  -6.303  1.00 15.62 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -49.664 29.222  -7.314  1.00 14.89 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -49.302 27.305  -6.236  1.00 14.17 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -44.082 34.273  -3.632  1.00 17.94 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -43.261 35.309  -4.283  1.00 19.85 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -42.977 34.832  -5.720  1.00 20.20 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -42.689 33.648  -5.895  1.00 19.51 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -41.979 35.601  -3.461  1.00 18.85 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -42.352 36.070  -2.033  1.00 16.86 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -41.107 36.660  -4.162  1.00 17.65 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -41.162 36.305  -1.098  1.00 17.12 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -43.109 35.701  -6.745  1.00 25.89 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -43.034 35.295  -8.150  1.00 29.69 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -41.604 35.059  -8.650  1.00 30.60 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -40.654 35.688  -8.183  1.00 29.28 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -43.715 36.409  -8.962  1.00 26.77 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -44.304 37.358  -7.925  1.00 26.46 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -43.475 37.103  -6.679  1.00 29.99 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -41.497 34.199  -9.655  1.00 27.23 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -40.280 33.871  -10.395 1.00 31.01 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -39.645 35.088  -11.094 1.00 31.28 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -40.328 35.854  -11.773 1.00 29.54 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -40.618 32.810  -11.460 1.00 28.70 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -40.965 31.444  -10.865 1.00 25.58 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -40.168 30.967  -10.027 1.00 23.71 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -42.021 30.896  -11.247 1.00 23.86 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -38.318 35.214  -10.982 1.00 23.84 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -37.500 36.093  -11.831 1.00 25.91 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -36.337 35.322  -12.474 1.00 25.58 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -35.803 34.390  -11.863 1.00 24.57 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -37.016 37.336  -11.052 1.00 24.55 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -37.661 38.627  -11.544 1.00 22.83 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -37.019 39.423  -12.518 1.00 21.74 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -38.922 39.011  -11.049 1.00 21.94 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -37.634 40.602  -12.990 1.00 21.20 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -39.541 40.185  -11.524 1.00 21.87 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -38.895 40.982  -12.491 1.00 21.74 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -39.490 42.121  -12.941 1.00 20.98 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -35.952 35.672  -13.719 1.00 25.44 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -35.153 34.801  -14.578 1.00 28.05 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -33.655 34.813  -14.247 1.00 28.82 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -33.063 35.829  -13.886 1.00 27.67 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -35.440 35.280  -16.009 1.00 25.78 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -35.712 36.768  -15.826 1.00 25.73 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -36.391 36.842  -14.462 1.00 29.03 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -33.035 33.654  -14.429 1.00 22.02 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -31.589 33.435  -14.304 1.00 25.06 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -30.828 34.166  -15.416 1.00 25.36 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -30.727 33.659  -16.532 1.00 24.32 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -31.284 31.923  -14.370 1.00 23.66 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -31.730 31.124  -13.139 1.00 21.29 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -31.386 29.637  -13.342 1.00 19.71 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -31.740 28.817  -12.169 1.00 18.41 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -31.582 27.504  -12.049 1.00 17.10 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -31.082 26.775  -13.011 1.00 16.55 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -31.927 26.893  -10.954 1.00 15.94 8   A 1 
ATOM 72   N N   . SER A 1 9   ? -30.224 35.304  -15.101 1.00 21.95 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? -29.087 35.834  -15.860 1.00 25.15 9   A 1 
ATOM 74   C C   . SER A 1 9   ? -28.102 36.517  -14.906 1.00 25.52 9   A 1 
ATOM 75   O O   . SER A 1 9   ? -28.450 37.468  -14.208 1.00 24.65 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? -29.537 36.760  -17.001 1.00 23.62 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? -30.248 37.886  -16.530 1.00 21.22 9   A 1 
ATOM 78   N N   . CYS A 1 10  ? -26.874 36.014  -14.838 1.00 20.88 10  A 1 
ATOM 79   C CA  . CYS A 1 10  ? -25.795 36.626  -14.069 1.00 23.20 10  A 1 
ATOM 80   C C   . CYS A 1 10  ? -25.336 37.915  -14.767 1.00 23.71 10  A 1 
ATOM 81   O O   . CYS A 1 10  ? -24.683 37.862  -15.806 1.00 22.99 10  A 1 
ATOM 82   C CB  . CYS A 1 10  ? -24.633 35.635  -13.928 1.00 21.75 10  A 1 
ATOM 83   S SG  . CYS A 1 10  ? -25.069 34.290  -12.784 1.00 18.87 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -25.646 39.074  -14.186 1.00 22.95 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -25.004 40.351  -14.524 1.00 27.43 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -23.867 40.631  -13.543 1.00 27.88 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -24.049 40.541  -12.333 1.00 27.59 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -26.024 41.508  -14.543 1.00 27.43 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -26.640 41.721  -15.935 1.00 25.54 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -27.586 42.931  -15.930 1.00 24.72 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -28.104 43.230  -17.343 1.00 22.32 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -29.034 44.382  -17.348 1.00 21.08 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -22.699 40.987  -14.072 1.00 29.62 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -21.587 41.526  -13.288 1.00 31.90 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -21.931 42.950  -12.828 1.00 32.73 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -22.174 43.817  -13.663 1.00 32.68 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -20.304 41.520  -14.134 1.00 30.41 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -19.505 40.232  -14.052 1.00 28.07 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -18.452 40.129  -13.122 1.00 26.31 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -19.793 39.149  -14.899 1.00 27.99 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -17.694 38.952  -13.044 1.00 25.30 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -19.037 37.966  -14.815 1.00 25.30 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -17.982 37.869  -13.891 1.00 25.26 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -21.933 43.181  -11.506 1.00 33.67 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -22.122 44.501  -10.902 1.00 38.17 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -20.763 45.183  -10.703 1.00 37.58 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -19.808 44.544  -10.255 1.00 37.74 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -22.896 44.362  -9.580  1.00 38.25 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -24.362 43.928  -9.751  1.00 36.03 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -24.930 43.478  -8.407  1.00 35.38 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -25.238 45.059  -10.288 1.00 38.64 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -20.674 46.474  -11.029 1.00 41.32 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -19.459 47.287  -10.872 1.00 46.76 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -19.395 47.942  -9.484  1.00 46.34 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -20.402 48.156  -8.811  1.00 45.44 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -19.338 48.318  -12.008 1.00 46.17 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -18.982 47.668  -13.353 1.00 43.25 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -18.788 48.730  -14.444 1.00 40.15 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -18.384 48.080  -15.771 1.00 36.88 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -18.212 49.084  -16.847 1.00 32.32 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? -18.179 48.281  -9.041  1.00 42.24 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? -17.897 48.963  -7.769  1.00 49.08 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? -18.664 50.289  -7.699  1.00 49.28 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? -18.490 51.141  -8.564  1.00 47.26 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? -16.372 49.151  -7.663  1.00 48.43 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? -15.879 49.701  -6.321  1.00 46.43 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? -14.341 49.701  -6.302  1.00 43.96 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? -13.770 50.128  -4.951  1.00 41.39 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? -12.325 49.778  -4.860  1.00 36.37 15  A 1 
ATOM 130  N N   . GLY A 1 16  ? -19.505 50.464  -6.668  1.00 54.51 16  A 1 
ATOM 131  C CA  . GLY A 1 16  ? -20.307 51.670  -6.426  1.00 58.23 16  A 1 
ATOM 132  C C   . GLY A 1 16  ? -21.763 51.632  -6.913  1.00 60.46 16  A 1 
ATOM 133  O O   . GLY A 1 16  ? -22.480 52.601  -6.670  1.00 56.64 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? -22.234 50.561  -7.535  1.00 40.84 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? -23.659 50.406  -7.879  1.00 48.02 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? -24.521 50.175  -6.625  1.00 48.25 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? -24.224 49.317  -5.790  1.00 48.79 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? -23.870 49.279  -8.905  1.00 49.68 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? -23.855 49.788  -10.356 1.00 47.17 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? -24.016 48.673  -11.399 1.00 44.56 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? -24.657 48.922  -12.445 1.00 43.17 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? -23.446 47.578  -11.184 1.00 45.76 17  A 1 
ATOM 143  N N   . GLN A 1 18  ? -25.606 50.947  -6.505  1.00 46.45 18  A 1 
ATOM 144  C CA  . GLN A 1 18  ? -26.621 50.781  -5.465  1.00 51.52 18  A 1 
ATOM 145  C C   . GLN A 1 18  ? -27.798 49.962  -5.998  1.00 51.19 18  A 1 
ATOM 146  O O   . GLN A 1 18  ? -28.320 50.241  -7.075  1.00 51.01 18  A 1 
ATOM 147  C CB  . GLN A 1 18  ? -27.108 52.146  -4.955  1.00 52.02 18  A 1 
ATOM 148  C CG  . GLN A 1 18  ? -26.070 52.869  -4.086  1.00 50.30 18  A 1 
ATOM 149  C CD  . GLN A 1 18  ? -26.601 54.167  -3.483  1.00 46.09 18  A 1 
ATOM 150  O OE1 . GLN A 1 18  ? -27.570 54.754  -3.922  1.00 46.15 18  A 1 
ATOM 151  N NE2 . GLN A 1 18  ? -25.977 54.678  -2.444  1.00 44.34 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -28.237 48.984  -5.217  1.00 39.28 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -29.441 48.205  -5.523  1.00 42.98 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -30.517 48.602  -4.511  1.00 40.94 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -30.349 48.402  -3.307  1.00 40.93 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -29.161 46.686  -5.526  1.00 43.95 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -28.006 46.332  -6.497  1.00 42.50 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -30.443 45.924  -5.921  1.00 43.54 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -27.599 44.855  -6.447  1.00 42.46 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -31.614 49.159  -5.001  1.00 47.30 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -32.777 49.474  -4.188  1.00 51.28 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -33.844 48.386  -4.360  1.00 50.24 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -34.415 48.220  -5.434  1.00 47.76 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -33.285 50.872  -4.561  1.00 49.05 20  A 1 
ATOM 165  N N   . THR A 1 21  ? -34.131 47.658  -3.292  1.00 42.15 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? -35.389 46.914  -3.140  1.00 45.42 21  A 1 
ATOM 167  C C   . THR A 1 21  ? -36.115 47.507  -1.944  1.00 44.53 21  A 1 
ATOM 168  O O   . THR A 1 21  ? -35.478 47.984  -1.010  1.00 41.65 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? -35.179 45.401  -3.007  1.00 42.31 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? -34.305 45.108  -1.953  1.00 39.31 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? -34.607 44.787  -4.284  1.00 39.49 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -37.437 47.577  -1.989  1.00 41.98 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -38.264 48.548  -1.252  1.00 48.22 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -38.136 48.662  0.278   1.00 49.80 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -38.946 49.371  0.857   1.00 45.37 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? -37.162 48.053  0.944   1.00 37.42 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? -36.899 48.223  2.382   1.00 44.49 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? -35.407 48.251  2.776   1.00 45.76 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? -35.109 48.501  3.940   1.00 43.75 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? -37.665 47.145  3.171   1.00 43.07 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? -39.168 47.442  3.260   1.00 40.74 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? -39.935 46.460  4.137   1.00 36.71 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? -39.547 45.329  4.357   1.00 36.56 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? -41.077 46.853  4.656   1.00 35.64 23  A 1 
ATOM 185  N N   . TYR A 1 24  ? -34.457 48.040  1.851   1.00 36.58 24  A 1 
ATOM 186  C CA  . TYR A 1 24  ? -33.027 47.938  2.184   1.00 41.25 24  A 1 
ATOM 187  C C   . TYR A 1 24  ? -32.133 48.577  1.107   1.00 41.42 24  A 1 
ATOM 188  O O   . TYR A 1 24  ? -32.405 48.451  -0.084  1.00 39.53 24  A 1 
ATOM 189  C CB  . TYR A 1 24  ? -32.651 46.462  2.384   1.00 39.49 24  A 1 
ATOM 190  C CG  . TYR A 1 24  ? -33.453 45.742  3.460   1.00 36.74 24  A 1 
ATOM 191  C CD1 . TYR A 1 24  ? -33.100 45.876  4.812   1.00 33.69 24  A 1 
ATOM 192  C CD2 . TYR A 1 24  ? -34.577 44.972  3.108   1.00 34.20 24  A 1 
ATOM 193  C CE1 . TYR A 1 24  ? -33.869 45.252  5.813   1.00 31.13 24  A 1 
ATOM 194  C CE2 . TYR A 1 24  ? -35.353 44.350  4.108   1.00 31.91 24  A 1 
ATOM 195  C CZ  . TYR A 1 24  ? -34.999 44.494  5.460   1.00 32.13 24  A 1 
ATOM 196  O OH  . TYR A 1 24  ? -35.753 43.904  6.428   1.00 31.54 24  A 1 
ATOM 197  N N   . GLU A 1 25  ? -31.036 49.224  1.542   1.00 35.08 25  A 1 
ATOM 198  C CA  . GLU A 1 25  ? -29.921 49.654  0.688   1.00 41.77 25  A 1 
ATOM 199  C C   . GLU A 1 25  ? -28.705 48.753  0.939   1.00 42.30 25  A 1 
ATOM 200  O O   . GLU A 1 25  ? -28.321 48.508  2.084   1.00 42.54 25  A 1 
ATOM 201  C CB  . GLU A 1 25  ? -29.578 51.131  0.940   1.00 42.70 25  A 1 
ATOM 202  C CG  . GLU A 1 25  ? -30.209 52.068  -0.104  1.00 38.78 25  A 1 
ATOM 203  C CD  . GLU A 1 25  ? -30.097 53.554  0.255   1.00 36.05 25  A 1 
ATOM 204  O OE1 . GLU A 1 25  ? -30.918 54.343  -0.287  1.00 33.45 25  A 1 
ATOM 205  O OE2 . GLU A 1 25  ? -29.325 53.916  1.158   1.00 37.84 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -28.100 48.266  -0.139  1.00 44.74 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -26.895 47.448  -0.077  1.00 50.15 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -25.714 48.175  -0.734  1.00 49.59 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -25.829 48.664  -1.860  1.00 49.30 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -27.169 46.090  -0.723  1.00 50.04 26  A 1 
ATOM 211  N N   . THR A 1 27  ? -24.563 48.207  -0.048  1.00 44.44 27  A 1 
ATOM 212  C CA  . THR A 1 27  ? -23.309 48.770  -0.575  1.00 49.34 27  A 1 
ATOM 213  C C   . THR A 1 27  ? -22.226 47.691  -0.597  1.00 49.14 27  A 1 
ATOM 214  O O   . THR A 1 27  ? -22.025 46.975  0.384   1.00 48.75 27  A 1 
ATOM 215  C CB  . THR A 1 27  ? -22.830 49.983  0.237   1.00 48.82 27  A 1 
ATOM 216  O OG1 . THR A 1 27  ? -23.898 50.838  0.558   1.00 45.00 27  A 1 
ATOM 217  C CG2 . THR A 1 27  ? -21.828 50.829  -0.553  1.00 45.89 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? -21.523 47.567  -1.722  1.00 36.86 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? -20.443 46.585  -1.891  1.00 41.00 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? -19.118 47.208  -1.419  1.00 40.28 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? -18.678 48.217  -1.973  1.00 39.94 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? -20.375 46.079  -3.351  1.00 40.83 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? -21.719 45.420  -3.760  1.00 39.41 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? -19.211 45.088  -3.529  1.00 41.35 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? -21.796 44.973  -5.226  1.00 41.17 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? -18.459 46.612  -0.424  1.00 40.32 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? -17.086 46.947  -0.003  1.00 43.13 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? -16.122 45.808  -0.346  1.00 42.29 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? -16.429 44.639  -0.123  1.00 40.97 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? -17.024 47.301  1.493   1.00 42.96 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? -17.408 48.767  1.767   1.00 40.56 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? -17.177 49.140  3.242   1.00 38.61 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? -17.432 50.635  3.471   1.00 35.38 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -17.187 51.036  4.878   1.00 31.63 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? -14.951 46.168  -0.873  1.00 38.07 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? -13.808 45.265  -1.044  1.00 42.17 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? -12.967 45.262  0.239   1.00 41.35 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? -12.648 46.321  0.775   1.00 40.63 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? -12.951 45.690  -2.248  1.00 42.44 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? -13.606 45.307  -3.583  1.00 39.60 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? -12.841 45.813  -4.812  1.00 37.42 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? -12.971 45.163  -5.872  1.00 35.67 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? -12.244 46.916  -4.733  1.00 38.23 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -12.612 44.083  0.712   1.00 32.04 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -11.676 43.900  1.826   1.00 34.50 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -10.414 43.214  1.305   1.00 34.29 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -10.499 42.131  0.725   1.00 34.66 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -12.306 43.081  2.955   1.00 33.78 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -13.532 43.652  3.373   1.00 31.79 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -9.251  43.827  1.510   1.00 24.08 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -7.942  43.229  1.231   1.00 26.30 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -7.453  42.494  2.488   1.00 26.24 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -7.382  43.086  3.561   1.00 25.70 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -6.951  44.326  0.784   1.00 25.82 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -6.675  44.336  -0.733  1.00 23.48 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -6.939  45.705  -1.347  1.00 22.16 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -5.222  43.950  -1.016  1.00 24.05 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? -7.103  41.219  2.345   1.00 22.71 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? -6.386  40.461  3.377   1.00 23.54 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? -4.883  40.487  3.075   1.00 23.74 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? -4.458  40.048  2.013   1.00 23.34 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? -6.926  39.024  3.464   1.00 22.64 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? -8.059  38.852  4.456   1.00 20.67 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? -7.775  38.496  5.789   1.00 19.59 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? -9.392  39.048  4.057   1.00 20.68 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? -8.819  38.331  6.712   1.00 19.84 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? -10.437 38.888  4.985   1.00 19.96 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? -10.151 38.526  6.312   1.00 19.86 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -4.091  40.988  4.023   1.00 22.38 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -2.624  40.925  3.973   1.00 23.16 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -2.176  39.883  5.003   1.00 23.24 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -2.453  40.035  6.193   1.00 22.72 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -1.988  42.320  4.216   1.00 22.46 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -2.514  43.362  3.195   1.00 20.42 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -0.453  42.219  4.140   1.00 21.14 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -2.008  44.794  3.429   1.00 20.81 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -1.509  38.812  4.562   1.00 24.36 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -0.790  37.889  5.451   1.00 26.15 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 0.695   38.266  5.510   1.00 26.49 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 1.219   38.919  4.607   1.00 25.79 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -1.005  36.420  5.060   1.00 24.69 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -0.191  36.050  3.969   1.00 22.34 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? 1.371   37.891  6.592   1.00 23.57 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? 2.729   38.355  6.938   1.00 26.67 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? 3.868   37.814  6.053   1.00 26.68 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? 5.010   38.164  6.313   1.00 25.50 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? 2.992   38.146  8.443   1.00 24.96 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? 2.968   39.474  9.212   1.00 22.48 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? 3.302   39.242  10.692  1.00 21.12 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? 3.282   40.501  11.466  1.00 20.01 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? 3.561   40.631  12.755  1.00 18.95 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? 3.896   39.606  13.491  1.00 17.95 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? 3.505   41.802  13.329  1.00 18.00 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? 3.576   37.025  5.040   1.00 25.34 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? 4.576   36.477  4.115   1.00 27.77 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? 4.042   36.508  2.673   1.00 27.66 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? 3.282   35.638  2.267   1.00 26.71 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? 4.985   35.052  4.553   1.00 26.82 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? 5.803   35.058  5.859   1.00 24.14 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? 6.265   33.671  6.330   1.00 22.06 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? 7.030   33.644  7.322   1.00 20.38 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 5.824   32.663  5.751   1.00 23.22 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? 4.436   37.531  1.913   1.00 25.61 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? 4.318   37.583  0.451   1.00 27.89 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? 2.930   37.926  -0.118  1.00 28.59 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? 1.907   37.361  0.254   1.00 27.24 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 2.896   38.864  -1.060  1.00 20.84 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 1.702   39.254  -1.826  1.00 22.25 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 1.480   38.243  -2.953  1.00 22.82 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 2.322   38.118  -3.837  1.00 22.04 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 1.868   40.681  -2.392  1.00 21.01 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 0.663   41.135  -3.227  1.00 18.59 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 2.067   41.710  -1.266  1.00 19.79 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 0.333   37.554  -2.937  1.00 23.58 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -0.172  36.831  -4.107  1.00 25.83 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -1.213  37.709  -4.824  1.00 26.01 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -2.108  38.237  -4.157  1.00 24.88 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -0.771  35.474  -3.691  1.00 24.62 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 0.274   34.397  -3.360  1.00 22.01 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? -0.402  33.215  -2.659  1.00 20.51 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 0.972   33.865  -4.620  1.00 22.11 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -1.133  37.892  -6.147  1.00 23.97 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? -2.129  38.651  -6.889  1.00 26.32 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? -3.398  37.818  -7.123  1.00 26.96 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? -3.336  36.632  -7.407  1.00 25.99 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? -1.419  39.075  -8.182  1.00 24.52 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -0.427  37.937  -8.434  1.00 24.46 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -0.098  37.393  -7.041  1.00 27.35 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -4.553  38.509  -7.022  1.00 25.03 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -5.878  38.072  -7.480  1.00 27.16 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -6.636  37.008  -6.661  1.00 27.15 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -6.970  35.932  -7.151  1.00 26.25 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -5.891  37.780  -8.989  1.00 26.38 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -5.468  38.994  -9.829  1.00 24.43 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -5.679  38.782  -11.332 1.00 22.87 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -5.659  39.817  -12.041 1.00 21.41 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -5.901  37.632  -11.761 1.00 24.14 42  A 1 
ATOM 338  N N   . THR A 1 43  ? -7.094  37.381  -5.466  1.00 30.27 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? -8.400  36.909  -4.956  1.00 33.01 43  A 1 
ATOM 340  C C   . THR A 1 43  ? -9.061  37.986  -4.087  1.00 33.27 43  A 1 
ATOM 341  O O   . THR A 1 43  ? -8.848  38.069  -2.883  1.00 31.38 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? -8.341  35.575  -4.183  1.00 30.66 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? -7.225  35.504  -3.339  1.00 27.86 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? -8.312  34.340  -5.085  1.00 28.20 43  A 1 
ATOM 345  N N   . SER A 1 44  ? -9.894  38.837  -4.698  1.00 31.40 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? -10.782 39.737  -3.954  1.00 35.21 44  A 1 
ATOM 347  C C   . SER A 1 44  ? -12.113 39.029  -3.666  1.00 35.50 44  A 1 
ATOM 348  O O   . SER A 1 44  ? -12.862 38.698  -4.585  1.00 34.29 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? -10.978 41.075  -4.694  1.00 33.70 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? -11.457 40.900  -6.013  1.00 30.78 44  A 1 
ATOM 351  N N   . GLN A 1 45  ? -12.441 38.804  -2.391  1.00 30.02 45  A 1 
ATOM 352  C CA  . GLN A 1 45  ? -13.789 38.397  -1.991  1.00 32.32 45  A 1 
ATOM 353  C C   . GLN A 1 45  ? -14.670 39.646  -1.841  1.00 32.14 45  A 1 
ATOM 354  O O   . GLN A 1 45  ? -14.387 40.535  -1.039  1.00 31.34 45  A 1 
ATOM 355  C CB  . GLN A 1 45  ? -13.773 37.560  -0.706  1.00 32.06 45  A 1 
ATOM 356  C CG  . GLN A 1 45  ? -13.410 36.092  -0.979  1.00 30.36 45  A 1 
ATOM 357  C CD  . GLN A 1 45  ? -13.515 35.209  0.262   1.00 28.19 45  A 1 
ATOM 358  O OE1 . GLN A 1 45  ? -13.629 35.663  1.390   1.00 28.59 45  A 1 
ATOM 359  N NE2 . GLN A 1 45  ? -13.485 33.907  0.109   1.00 29.20 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -15.760 39.710  -2.616  1.00 26.47 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -16.789 40.751  -2.498  1.00 29.63 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -17.786 40.346  -1.414  1.00 29.15 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -18.445 39.321  -1.544  1.00 28.28 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -17.489 40.977  -3.847  1.00 28.53 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -16.561 41.621  -4.887  1.00 25.99 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -17.291 41.863  -6.212  1.00 24.47 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -16.323 42.505  -7.214  1.00 21.99 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -16.952 42.724  -8.536  1.00 20.68 46  A 1 
ATOM 369  N N   . THR A 1 47  ? -17.918 41.166  -0.372  1.00 26.09 47  A 1 
ATOM 370  C CA  . THR A 1 47  ? -18.911 40.962  0.693   1.00 28.48 47  A 1 
ATOM 371  C C   . THR A 1 47  ? -20.010 42.015  0.552   1.00 28.62 47  A 1 
ATOM 372  O O   . THR A 1 47  ? -19.726 43.208  0.459   1.00 28.28 47  A 1 
ATOM 373  C CB  . THR A 1 47  ? -18.280 41.000  2.091   1.00 27.31 47  A 1 
ATOM 374  O OG1 . THR A 1 47  ? -17.036 40.335  2.103   1.00 24.86 47  A 1 
ATOM 375  C CG2 . THR A 1 47  ? -19.163 40.280  3.116   1.00 25.77 47  A 1 
ATOM 376  N N   . CYS A 1 48  ? -21.264 41.576  0.501   1.00 23.31 48  A 1 
ATOM 377  C CA  . CYS A 1 48  ? -22.430 42.460  0.433   1.00 26.19 48  A 1 
ATOM 378  C C   . CYS A 1 48  ? -22.956 42.696  1.861   1.00 26.02 48  A 1 
ATOM 379  O O   . CYS A 1 48  ? -23.322 41.737  2.540   1.00 25.24 48  A 1 
ATOM 380  C CB  . CYS A 1 48  ? -23.469 41.819  -0.492  1.00 25.48 48  A 1 
ATOM 381  S SG  . CYS A 1 48  ? -24.645 43.077  -1.052  1.00 22.89 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? -22.964 43.954  2.325   1.00 25.66 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? -23.534 44.349  3.617   1.00 27.84 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? -24.880 45.042  3.375   1.00 27.21 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? -24.926 46.066  2.695   1.00 26.78 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? -22.541 45.259  4.365   1.00 26.95 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -21.517 44.475  5.205   1.00 24.74 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -20.239 45.281  5.395   1.00 23.97 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -22.085 44.139  6.591   1.00 26.13 49  A 1 
ATOM 390  N N   . MET A 1 50  ? -25.957 44.494  3.934   1.00 26.03 50  A 1 
ATOM 391  C CA  . MET A 1 50  ? -27.274 45.140  3.978   1.00 27.87 50  A 1 
ATOM 392  C C   . MET A 1 50  ? -27.402 45.972  5.258   1.00 27.93 50  A 1 
ATOM 393  O O   . MET A 1 50  ? -27.179 45.455  6.352   1.00 27.59 50  A 1 
ATOM 394  C CB  . MET A 1 50  ? -28.411 44.112  3.884   1.00 27.35 50  A 1 
ATOM 395  C CG  . MET A 1 50  ? -28.598 43.580  2.459   1.00 24.35 50  A 1 
ATOM 396  S SD  . MET A 1 50  ? -30.222 42.833  2.134   1.00 22.54 50  A 1 
ATOM 397  C CE  . MET A 1 50  ? -30.069 41.247  2.990   1.00 21.48 50  A 1 
ATOM 398  N N   . GLN A 1 51  ? -27.783 47.248  5.126   1.00 25.44 51  A 1 
ATOM 399  C CA  . GLN A 1 51  ? -28.157 48.112  6.248   1.00 28.05 51  A 1 
ATOM 400  C C   . GLN A 1 51  ? -29.651 48.450  6.185   1.00 27.08 51  A 1 
ATOM 401  O O   . GLN A 1 51  ? -30.200 48.712  5.113   1.00 26.70 51  A 1 
ATOM 402  C CB  . GLN A 1 51  ? -27.296 49.385  6.279   1.00 27.97 51  A 1 
ATOM 403  C CG  . GLN A 1 51  ? -25.884 49.114  6.823   1.00 26.27 51  A 1 
ATOM 404  C CD  . GLN A 1 51  ? -25.040 50.377  6.959   1.00 24.72 51  A 1 
ATOM 405  O OE1 . GLN A 1 51  ? -25.221 51.370  6.283   1.00 26.05 51  A 1 
ATOM 406  N NE2 . GLN A 1 51  ? -24.059 50.387  7.830   1.00 25.90 51  A 1 
ATOM 407  N N   . THR A 1 52  ? -30.305 48.448  7.340   1.00 22.94 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? -31.682 48.924  7.518   1.00 26.08 52  A 1 
ATOM 409  C C   . THR A 1 52  ? -31.703 50.449  7.640   1.00 26.09 52  A 1 
ATOM 410  O O   . THR A 1 52  ? -30.880 51.024  8.355   1.00 24.54 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? -32.326 48.288  8.760   1.00 23.87 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? -31.444 48.343  9.855   1.00 21.57 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? -32.664 46.815  8.532   1.00 21.88 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -32.658 51.139  6.977   1.00 23.30 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -32.865 52.591  7.118   1.00 29.28 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -33.453 52.911  8.499   1.00 28.49 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -34.666 52.981  8.664   1.00 27.16 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -33.752 53.146  5.982   1.00 27.78 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -32.954 53.467  4.712   1.00 25.55 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -33.807 54.110  3.599   1.00 24.40 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -32.839 54.495  2.475   1.00 22.52 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -33.450 54.895  1.196   1.00 21.35 53  A 1 
ATOM 423  N N   . SER A 1 54  ? -32.597 53.171  9.470   1.00 24.27 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? -32.917 53.991  10.642  1.00 28.18 54  A 1 
ATOM 425  C C   . SER A 1 54  ? -31.782 54.988  10.814  1.00 27.88 54  A 1 
ATOM 426  O O   . SER A 1 54  ? -30.642 54.600  11.054  1.00 26.62 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? -33.146 53.140  11.897  1.00 26.38 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? -32.035 52.333  12.182  1.00 23.74 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -32.082 56.263  10.567  1.00 23.69 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -31.091 57.327  10.496  1.00 29.43 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -30.340 57.555  11.803  1.00 29.40 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -30.930 57.488  12.871  1.00 27.79 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -29.062 57.881  11.668  1.00 19.47 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -28.329 58.832  12.500  1.00 24.18 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -27.029 59.182  11.762  1.00 23.53 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -26.236 58.322  11.390  1.00 22.49 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -28.091 58.291  13.924  1.00 22.73 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -29.109 58.835  14.955  1.00 20.83 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -29.230 57.884  16.141  1.00 19.56 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -28.724 60.218  15.461  1.00 22.09 56  A 1 
ATOM 441  N N   . SER A 1 57  ? -26.884 60.471  11.500  1.00 20.20 57  A 1 
ATOM 442  C CA  . SER A 1 57  ? -25.724 61.130  10.900  1.00 25.91 57  A 1 
ATOM 443  C C   . SER A 1 57  ? -24.510 61.104  11.830  1.00 25.20 57  A 1 
ATOM 444  O O   . SER A 1 57  ? -24.663 61.399  13.010  1.00 24.10 57  A 1 
ATOM 445  C CB  . SER A 1 57  ? -26.121 62.594  10.667  1.00 24.27 57  A 1 
ATOM 446  O OG  . SER A 1 57  ? -26.691 63.123  11.857  1.00 21.08 57  A 1 
ATOM 447  N N   . GLY A 1 58  ? -23.307 60.880  11.302  1.00 20.31 58  A 1 
ATOM 448  C CA  . GLY A 1 58  ? -22.073 61.057  12.078  1.00 25.78 58  A 1 
ATOM 449  C C   . GLY A 1 58  ? -20.789 60.647  11.360  1.00 25.46 58  A 1 
ATOM 450  O O   . GLY A 1 58  ? -20.405 59.492  11.392  1.00 23.73 58  A 1 
ATOM 451  N N   . GLU A 1 59  ? -20.182 61.633  10.719  1.00 19.24 59  A 1 
ATOM 452  C CA  . GLU A 1 59  ? -18.751 61.850  10.428  1.00 23.91 59  A 1 
ATOM 453  C C   . GLU A 1 59  ? -17.788 60.702  10.057  1.00 23.04 59  A 1 
ATOM 454  O O   . GLU A 1 59  ? -17.496 59.769  10.794  1.00 22.15 59  A 1 
ATOM 455  C CB  . GLU A 1 59  ? -18.142 62.721  11.525  1.00 22.98 59  A 1 
ATOM 456  C CG  . GLU A 1 59  ? -18.719 64.147  11.457  1.00 21.09 59  A 1 
ATOM 457  C CD  . GLU A 1 59  ? -18.084 65.095  12.476  1.00 19.90 59  A 1 
ATOM 458  O OE1 . GLU A 1 59  ? -18.074 66.307  12.181  1.00 18.58 59  A 1 
ATOM 459  O OE2 . GLU A 1 59  ? -17.609 64.606  13.526  1.00 22.76 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? -17.135 60.942  8.916   1.00 17.79 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? -15.877 60.354  8.446   1.00 24.96 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? -14.742 60.535  9.464   1.00 24.17 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? -14.472 61.666  9.859   1.00 22.89 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? -15.434 61.107  7.174   1.00 23.73 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? -16.293 60.903  5.921   1.00 20.71 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? -15.833 61.881  4.823   1.00 19.35 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? -16.563 61.617  3.502   1.00 17.13 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? -16.211 62.626  2.473   1.00 16.15 60  A 1 
ATOM 469  N N   . ARG A 1 61  ? -13.932 59.496  9.695   1.00 16.53 61  A 1 
ATOM 470  C CA  . ARG A 1 61  ? -12.475 59.639  9.871   1.00 22.77 61  A 1 
ATOM 471  C C   . ARG A 1 61  ? -11.729 58.557  9.098   1.00 22.50 61  A 1 
ATOM 472  O O   . ARG A 1 61  ? -12.038 57.373  9.203   1.00 21.92 61  A 1 
ATOM 473  C CB  . ARG A 1 61  ? -12.040 59.695  11.341  1.00 21.88 61  A 1 
ATOM 474  C CG  . ARG A 1 61  ? -12.306 61.080  11.938  1.00 19.63 61  A 1 
ATOM 475  C CD  . ARG A 1 61  ? -11.627 61.275  13.295  1.00 19.03 61  A 1 
ATOM 476  N NE  . ARG A 1 61  ? -12.127 62.500  13.940  1.00 17.43 61  A 1 
ATOM 477  C CZ  . ARG A 1 61  ? -11.658 63.076  15.029  1.00 16.81 61  A 1 
ATOM 478  N NH1 . ARG A 1 61  ? -10.613 62.614  15.655  1.00 16.07 61  A 1 
ATOM 479  N NH2 . ARG A 1 61  ? -12.252 64.128  15.513  1.00 15.52 61  A 1 
ATOM 480  N N   . GLN A 1 62  ? -10.811 59.059  8.274   1.00 16.91 62  A 1 
ATOM 481  C CA  . GLN A 1 62  ? -9.745  58.329  7.596   1.00 21.41 62  A 1 
ATOM 482  C C   . GLN A 1 62  ? -8.589  58.054  8.566   1.00 20.79 62  A 1 
ATOM 483  O O   . GLN A 1 62  ? -8.375  58.833  9.486   1.00 20.53 62  A 1 
ATOM 484  C CB  . GLN A 1 62  ? -9.225  59.190  6.427   1.00 20.77 62  A 1 
ATOM 485  C CG  . GLN A 1 62  ? -10.077 59.098  5.160   1.00 19.32 62  A 1 
ATOM 486  C CD  . GLN A 1 62  ? -9.608  60.080  4.085   1.00 18.23 62  A 1 
ATOM 487  O OE1 . GLN A 1 62  ? -9.752  61.285  4.217   1.00 20.04 62  A 1 
ATOM 488  N NE2 . GLN A 1 62  ? -9.066  59.622  2.982   1.00 21.32 62  A 1 
ATOM 489  N N   . ASP A 1 63  ? -7.903  56.969  8.282   1.00 18.61 63  A 1 
ATOM 490  C CA  . ASP A 1 63  ? -6.468  56.696  8.400   1.00 21.95 63  A 1 
ATOM 491  C C   . ASP A 1 63  ? -5.699  57.183  9.636   1.00 21.09 63  A 1 
ATOM 492  O O   . ASP A 1 63  ? -5.523  58.374  9.842   1.00 20.40 63  A 1 
ATOM 493  C CB  . ASP A 1 63  ? -5.768  57.177  7.113   1.00 20.83 63  A 1 
ATOM 494  C CG  . ASP A 1 63  ? -6.376  56.564  5.846   1.00 18.44 63  A 1 
ATOM 495  O OD1 . ASP A 1 63  ? -6.885  55.424  5.940   1.00 17.67 63  A 1 
ATOM 496  O OD2 . ASP A 1 63  ? -6.413  57.259  4.804   1.00 18.50 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? -5.063  56.232  10.333  1.00 16.58 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? -3.623  56.323  10.608  1.00 19.45 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? -3.050  54.962  11.032  1.00 18.67 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? -3.457  54.337  12.014  1.00 18.35 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? -3.267  57.430  11.614  1.00 19.23 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? -2.510  58.570  10.888  1.00 17.67 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? -2.249  59.807  11.765  1.00 17.13 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? -1.854  60.845  11.183  1.00 15.99 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? -2.417  59.721  13.001  1.00 19.22 64  A 1 
ATOM 506  N N   . TYR A 1 65  ? -2.088  54.492  10.250  1.00 17.95 65  A 1 
ATOM 507  C CA  . TYR A 1 65  ? -1.136  53.442  10.615  1.00 20.07 65  A 1 
ATOM 508  C C   . TYR A 1 65  ? -0.103  54.028  11.579  1.00 19.42 65  A 1 
ATOM 509  O O   . TYR A 1 65  ? 0.574   54.992  11.220  1.00 18.90 65  A 1 
ATOM 510  C CB  . TYR A 1 65  ? -0.406  52.962  9.348   1.00 19.48 65  A 1 
ATOM 511  C CG  . TYR A 1 65  ? -0.916  51.685  8.708   1.00 17.85 65  A 1 
ATOM 512  C CD1 . TYR A 1 65  ? -0.243  50.471  8.965   1.00 17.42 65  A 1 
ATOM 513  C CD2 . TYR A 1 65  ? -2.015  51.707  7.833   1.00 17.20 65  A 1 
ATOM 514  C CE1 . TYR A 1 65  ? -0.666  49.285  8.340   1.00 17.11 65  A 1 
ATOM 515  C CE2 . TYR A 1 65  ? -2.445  50.517  7.214   1.00 17.94 65  A 1 
ATOM 516  C CZ  . TYR A 1 65  ? -1.766  49.306  7.462   1.00 18.30 65  A 1 
ATOM 517  O OH  . TYR A 1 65  ? -2.176  48.159  6.855   1.00 18.13 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 0.114   53.415  12.731  1.00 16.71 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 1.315   53.654  13.529  1.00 20.12 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 1.900   52.327  14.026  1.00 19.86 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 1.379   51.658  14.918  1.00 19.51 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 1.038   54.696  14.633  1.00 19.20 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 1.619   56.084  14.282  1.00 17.40 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 0.809   57.200  14.933  1.00 16.81 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 3.076   56.209  14.742  1.00 18.91 66  A 1 
ATOM 526  N N   . GLN A 1 67  ? 3.021   51.971  13.414  1.00 18.71 67  A 1 
ATOM 527  C CA  . GLN A 1 67  ? 4.053   51.146  14.025  1.00 22.38 67  A 1 
ATOM 528  C C   . GLN A 1 67  ? 4.565   51.862  15.278  1.00 22.06 67  A 1 
ATOM 529  O O   . GLN A 1 67  ? 4.935   53.028  15.185  1.00 21.56 67  A 1 
ATOM 530  C CB  . GLN A 1 67  ? 5.241   51.013  13.049  1.00 21.90 67  A 1 
ATOM 531  C CG  . GLN A 1 67  ? 5.010   50.096  11.842  1.00 20.33 67  A 1 
ATOM 532  C CD  . GLN A 1 67  ? 6.201   50.109  10.875  1.00 18.57 67  A 1 
ATOM 533  O OE1 . GLN A 1 67  ? 6.999   51.028  10.816  1.00 19.72 67  A 1 
ATOM 534  N NE2 . GLN A 1 67  ? 6.367   49.092  10.061  1.00 20.42 67  A 1 
ATOM 535  N N   . THR A 1 68  ? 4.617   51.191  16.401  1.00 19.98 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? 5.758   51.144  17.340  1.00 24.93 68  A 1 
ATOM 537  C C   . THR A 1 68  ? 5.325   50.417  18.611  1.00 24.92 68  A 1 
ATOM 538  O O   . THR A 1 68  ? 4.265   50.672  19.181  1.00 23.20 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? 6.396   52.494  17.737  1.00 22.55 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? 5.455   53.524  17.854  1.00 20.19 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? 7.485   52.932  16.752  1.00 20.46 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? 6.141   49.483  19.060  1.00 20.50 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? 5.954   48.820  20.339  1.00 25.10 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? 6.324   49.732  21.504  1.00 25.61 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? 7.463   50.172  21.599  1.00 24.16 69  A 1 
ATOM 546  N N   . THR A 1 70  ? 5.379   49.969  22.407  1.00 20.96 70  A 1 
ATOM 547  C CA  . THR A 1 70  ? 5.628   50.380  23.800  1.00 25.65 70  A 1 
ATOM 548  C C   . THR A 1 70  ? 4.388   50.062  24.650  1.00 25.82 70  A 1 
ATOM 549  O O   . THR A 1 70  ? 3.271   50.150  24.145  1.00 24.71 70  A 1 
ATOM 550  C CB  . THR A 1 70  ? 6.000   51.870  23.973  1.00 24.13 70  A 1 
ATOM 551  O OG1 . THR A 1 70  ? 5.819   52.628  22.802  1.00 21.27 70  A 1 
ATOM 552  C CG2 . THR A 1 70  ? 7.468   52.041  24.377  1.00 21.78 70  A 1 
ATOM 553  N N   . PRO A 1 71  ? 4.530   49.647  25.922  1.00 22.66 71  A 1 
ATOM 554  C CA  . PRO A 1 71  ? 3.410   49.179  26.735  1.00 26.29 71  A 1 
ATOM 555  C C   . PRO A 1 71  ? 2.581   50.357  27.272  1.00 26.80 71  A 1 
ATOM 556  O O   . PRO A 1 71  ? 3.092   51.234  27.960  1.00 26.45 71  A 1 
ATOM 557  C CB  . PRO A 1 71  ? 4.057   48.347  27.847  1.00 24.83 71  A 1 
ATOM 558  C CG  . PRO A 1 71  ? 5.433   48.989  28.030  1.00 24.71 71  A 1 
ATOM 559  C CD  . PRO A 1 71  ? 5.781   49.530  26.644  1.00 28.11 71  A 1 
ATOM 560  N N   . LEU A 1 72  ? 1.275   50.363  26.989  1.00 22.04 72  A 1 
ATOM 561  C CA  . LEU A 1 72  ? 0.322   51.340  27.519  1.00 24.95 72  A 1 
ATOM 562  C C   . LEU A 1 72  ? 0.023   51.072  29.003  1.00 24.88 72  A 1 
ATOM 563  O O   . LEU A 1 72  ? -0.418  49.991  29.392  1.00 24.48 72  A 1 
ATOM 564  C CB  . LEU A 1 72  ? -0.939  51.366  26.632  1.00 24.06 72  A 1 
ATOM 565  C CG  . LEU A 1 72  ? -0.868  52.459  25.548  1.00 21.79 72  A 1 
ATOM 566  C CD1 . LEU A 1 72  ? -1.646  52.055  24.304  1.00 20.59 72  A 1 
ATOM 567  C CD2 . LEU A 1 72  ? -1.446  53.782  26.070  1.00 22.81 72  A 1 
ATOM 568  N N   . ARG A 1 73  ? 0.270   52.100  29.821  1.00 19.90 73  A 1 
ATOM 569  C CA  . ARG A 1 73  ? -0.050  52.151  31.252  1.00 22.75 73  A 1 
ATOM 570  C C   . ARG A 1 73  ? -1.566  52.057  31.493  1.00 22.79 73  A 1 
ATOM 571  O O   . ARG A 1 73  ? -2.352  52.779  30.890  1.00 22.83 73  A 1 
ATOM 572  C CB  . ARG A 1 73  ? 0.497   53.453  31.868  1.00 22.16 73  A 1 
ATOM 573  C CG  . ARG A 1 73  ? 2.014   53.443  32.117  1.00 19.52 73  A 1 
ATOM 574  C CD  . ARG A 1 73  ? 2.450   54.776  32.746  1.00 19.03 73  A 1 
ATOM 575  N NE  . ARG A 1 73  ? 3.876   54.770  33.143  1.00 17.21 73  A 1 
ATOM 576  C CZ  . ARG A 1 73  ? 4.504   55.718  33.823  1.00 16.62 73  A 1 
ATOM 577  N NH1 . ARG A 1 73  ? 3.908   56.813  34.202  1.00 15.86 73  A 1 
ATOM 578  N NH2 . ARG A 1 73  ? 5.761   55.579  34.143  1.00 15.11 73  A 1 
ATOM 579  N N   . LEU A 1 74  ? -1.941  51.230  32.459  1.00 22.80 74  A 1 
ATOM 580  C CA  . LEU A 1 74  ? -3.260  51.100  33.078  1.00 26.60 74  A 1 
ATOM 581  C C   . LEU A 1 74  ? -3.646  52.390  33.824  1.00 26.11 74  A 1 
ATOM 582  O O   . LEU A 1 74  ? -3.336  52.524  35.003  1.00 25.80 74  A 1 
ATOM 583  C CB  . LEU A 1 74  ? -3.183  49.915  34.072  1.00 25.49 74  A 1 
ATOM 584  C CG  . LEU A 1 74  ? -3.422  48.528  33.455  1.00 23.05 74  A 1 
ATOM 585  C CD1 . LEU A 1 74  ? -2.438  47.501  34.013  1.00 21.86 74  A 1 
ATOM 586  C CD2 . LEU A 1 74  ? -4.840  48.067  33.777  1.00 24.83 74  A 1 
ATOM 587  N N   . SER A 1 75  ? -4.335  53.330  33.170  1.00 24.38 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? -4.950  54.451  33.910  1.00 28.43 75  A 1 
ATOM 589  C C   . SER A 1 75  ? -6.218  55.056  33.299  1.00 27.86 75  A 1 
ATOM 590  O O   . SER A 1 75  ? -6.632  56.124  33.725  1.00 27.24 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? -3.918  55.542  34.234  1.00 27.20 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? -3.413  56.128  33.060  1.00 24.67 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -6.886  54.386  32.352  1.00 22.36 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -8.170  54.869  31.812  1.00 26.02 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -9.091  53.709  31.434  1.00 26.13 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -9.304  53.417  30.265  1.00 25.08 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -7.982  55.851  30.636  1.00 24.36 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -6.891  55.475  29.832  1.00 21.72 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -7.731  57.282  31.095  1.00 22.11 76  A 1 
ATOM 600  N N   . ILE A 1 77  ? -9.649  53.040  32.443  1.00 24.52 77  A 1 
ATOM 601  C CA  . ILE A 1 77  ? -10.841 52.194  32.282  1.00 27.13 77  A 1 
ATOM 602  C C   . ILE A 1 77  ? -11.917 52.763  33.217  1.00 26.48 77  A 1 
ATOM 603  O O   . ILE A 1 77  ? -11.648 52.922  34.409  1.00 25.92 77  A 1 
ATOM 604  C CB  . ILE A 1 77  ? -10.545 50.700  32.548  1.00 26.42 77  A 1 
ATOM 605  C CG1 . ILE A 1 77  ? -9.466  50.175  31.572  1.00 24.41 77  A 1 
ATOM 606  C CG2 . ILE A 1 77  ? -11.837 49.864  32.416  1.00 25.61 77  A 1 
ATOM 607  C CD1 . ILE A 1 77  ? -9.051  48.715  31.789  1.00 24.69 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -13.120 53.103  32.718  1.00 24.11 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -14.204 53.587  33.568  1.00 26.84 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -14.617 52.525  34.593  1.00 26.89 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -14.750 51.346  34.270  1.00 26.41 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -15.355 53.960  32.624  1.00 25.31 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -14.684 54.094  31.260  1.00 25.49 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -13.531 53.100  31.334  1.00 28.62 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? -14.859 52.955  35.834  1.00 22.28 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? -15.292 52.153  36.992  1.00 25.00 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? -16.700 51.550  36.816  1.00 24.69 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? -17.609 51.920  37.546  1.00 24.36 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? -15.258 53.030  38.259  1.00 24.24 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? -13.881 53.280  38.880  1.00 22.19 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? -14.095 54.156  40.123  1.00 21.14 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? -12.863 54.328  40.915  1.00 19.49 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? -12.735 55.094  41.985  1.00 18.57 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? -13.719 55.832  42.433  1.00 18.15 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? -11.609 55.129  42.636  1.00 17.48 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -16.878 50.627  35.866  1.00 22.93 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -18.121 49.854  35.728  1.00 25.80 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -17.886 48.368  35.385  1.00 25.84 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -18.827 47.653  35.088  1.00 25.09 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? -19.077 50.591  34.759  1.00 24.04 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? -20.157 51.414  35.495  1.00 21.42 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? -20.702 52.518  34.595  1.00 19.91 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? -21.326 50.530  35.939  1.00 21.74 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? -16.646 47.883  35.474  1.00 28.06 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? -16.284 46.463  35.235  1.00 30.19 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? -15.754 45.780  36.512  1.00 30.11 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? -15.246 44.670  36.484  1.00 29.27 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? -15.349 46.335  34.004  1.00 28.62 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? -15.111 44.885  33.548  1.00 25.43 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? -15.929 47.063  32.775  1.00 26.21 81  A 1 
ATOM 641  N N   . SER A 1 82  ? -15.879 46.439  37.662  1.00 28.54 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? -15.277 45.970  38.926  1.00 31.13 82  A 1 
ATOM 643  C C   . SER A 1 82  ? -16.073 44.884  39.658  1.00 31.97 82  A 1 
ATOM 644  O O   . SER A 1 82  ? -15.477 44.130  40.419  1.00 31.55 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? -15.037 47.178  39.835  1.00 29.75 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? -14.467 46.828  41.073  1.00 26.99 82  A 1 
ATOM 647  N N   . ASP A 1 83  ? -17.387 44.751  39.429  1.00 32.80 83  A 1 
ATOM 648  C CA  . ASP A 1 83  ? -18.235 44.052  40.408  1.00 34.95 83  A 1 
ATOM 649  C C   . ASP A 1 83  ? -18.711 42.644  39.996  1.00 34.72 83  A 1 
ATOM 650  O O   . ASP A 1 83  ? -19.402 41.985  40.759  1.00 33.64 83  A 1 
ATOM 651  C CB  . ASP A 1 83  ? -19.356 44.994  40.891  1.00 33.55 83  A 1 
ATOM 652  C CG  . ASP A 1 83  ? -18.842 46.195  41.709  1.00 30.00 83  A 1 
ATOM 653  O OD1 . ASP A 1 83  ? -17.620 46.259  41.996  1.00 28.36 83  A 1 
ATOM 654  O OD2 . ASP A 1 83  ? -19.666 47.085  42.005  1.00 28.31 83  A 1 
ATOM 655  N N   . HIS A 1 84  ? -18.287 42.111  38.849  1.00 33.56 84  A 1 
ATOM 656  C CA  . HIS A 1 84  ? -18.642 40.747  38.417  1.00 35.53 84  A 1 
ATOM 657  C C   . HIS A 1 84  ? -17.463 39.776  38.222  1.00 35.46 84  A 1 
ATOM 658  O O   . HIS A 1 84  ? -17.661 38.644  37.785  1.00 34.01 84  A 1 
ATOM 659  C CB  . HIS A 1 84  ? -19.606 40.808  37.225  1.00 34.00 84  A 1 
ATOM 660  C CG  . HIS A 1 84  ? -21.026 41.109  37.648  1.00 30.82 84  A 1 
ATOM 661  N ND1 . HIS A 1 84  ? -21.804 40.336  38.469  1.00 29.20 84  A 1 
ATOM 662  C CD2 . HIS A 1 84  ? -21.772 42.198  37.296  1.00 28.56 84  A 1 
ATOM 663  C CE1 . HIS A 1 84  ? -22.997 40.946  38.608  1.00 28.25 84  A 1 
ATOM 664  N NE2 . HIS A 1 84  ? -23.026 42.081  37.914  1.00 28.15 84  A 1 
ATOM 665  N N   . LEU A 1 85  ? -16.244 40.153  38.606  1.00 35.62 85  A 1 
ATOM 666  C CA  . LEU A 1 85  ? -15.068 39.264  38.623  1.00 37.43 85  A 1 
ATOM 667  C C   . LEU A 1 85  ? -14.892 38.504  39.955  1.00 37.89 85  A 1 
ATOM 668  O O   . LEU A 1 85  ? -13.817 37.975  40.232  1.00 37.10 85  A 1 
ATOM 669  C CB  . LEU A 1 85  ? -13.826 40.062  38.173  1.00 35.55 85  A 1 
ATOM 670  C CG  . LEU A 1 85  ? -13.569 39.933  36.660  1.00 32.04 85  A 1 
ATOM 671  C CD1 . LEU A 1 85  ? -12.743 41.112  36.159  1.00 30.05 85  A 1 
ATOM 672  C CD2 . LEU A 1 85  ? -12.808 38.644  36.334  1.00 30.94 85  A 1 
ATOM 673  N N   . SER A 1 86  ? -15.923 38.416  40.780  1.00 35.97 86  A 1 
ATOM 674  C CA  . SER A 1 86  ? -15.841 37.877  42.147  1.00 38.18 86  A 1 
ATOM 675  C C   . SER A 1 86  ? -16.002 36.354  42.280  1.00 39.23 86  A 1 
ATOM 676  O O   . SER A 1 86  ? -16.120 35.858  43.397  1.00 38.11 86  A 1 
ATOM 677  C CB  . SER A 1 86  ? -16.818 38.642  43.050  1.00 36.44 86  A 1 
ATOM 678  O OG  . SER A 1 86  ? -18.123 38.556  42.528  1.00 33.27 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -15.962 35.566  41.177  1.00 45.03 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? -16.170 34.100  41.258  1.00 46.89 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? -14.918 33.272  40.905  1.00 48.05 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? -14.861 32.080  41.184  1.00 46.05 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -17.469 33.688  40.512  1.00 44.26 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -18.679 34.456  41.098  1.00 40.14 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? -17.739 32.168  40.603  1.00 39.46 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -20.029 34.178  40.433  1.00 37.14 87  A 1 
ATOM 687  N N   . LEU A 1 88  ? -13.855 33.873  40.376  1.00 47.17 88  A 1 
ATOM 688  C CA  . LEU A 1 88  ? -12.581 33.177  40.166  1.00 49.81 88  A 1 
ATOM 689  C C   . LEU A 1 88  ? -11.484 33.859  40.988  1.00 49.32 88  A 1 
ATOM 690  O O   . LEU A 1 88  ? -11.186 35.035  40.794  1.00 47.66 88  A 1 
ATOM 691  C CB  . LEU A 1 88  ? -12.254 33.112  38.664  1.00 48.02 88  A 1 
ATOM 692  C CG  . LEU A 1 88  ? -13.131 32.111  37.888  1.00 44.99 88  A 1 
ATOM 693  C CD1 . LEU A 1 88  ? -13.010 32.363  36.386  1.00 43.41 88  A 1 
ATOM 694  C CD2 . LEU A 1 88  ? -12.714 30.660  38.149  1.00 45.58 88  A 1 
ATOM 695  N N   . SER A 1 89  ? -10.880 33.118  41.913  1.00 45.65 89  A 1 
ATOM 696  C CA  . SER A 1 89  ? -9.773  33.646  42.713  1.00 49.01 89  A 1 
ATOM 697  C C   . SER A 1 89  ? -8.598  34.059  41.811  1.00 49.54 89  A 1 
ATOM 698  O O   . SER A 1 89  ? -8.291  33.375  40.830  1.00 48.33 89  A 1 
ATOM 699  C CB  . SER A 1 89  ? -9.342  32.630  43.780  1.00 46.66 89  A 1 
ATOM 700  O OG  . SER A 1 89  ? -8.734  31.493  43.201  1.00 40.31 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? -7.872  35.128  42.160  1.00 46.30 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? -6.680  35.581  41.421  1.00 47.71 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? -5.640  34.458  41.196  1.00 49.20 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? -4.900  34.452  40.216  1.00 47.74 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? -6.073  36.750  42.203  1.00 44.70 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? -5.659  33.447  42.067  1.00 47.20 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? -4.841  32.230  41.971  1.00 50.50 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? -5.287  31.292  40.835  1.00 53.03 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? -4.454  30.583  40.284  1.00 52.92 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? -4.867  31.533  43.342  1.00 49.48 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? -3.509  30.952  43.744  1.00 45.93 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? -3.553  30.388  45.171  1.00 42.08 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? -2.155  29.955  45.633  1.00 37.67 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? -2.152  29.452  47.033  1.00 33.24 91  A 1 
ATOM 715  N N   . GLN A 1 92  ? -6.582  31.281  40.481  1.00 52.58 92  A 1 
ATOM 716  C CA  . GLN A 1 92  ? -7.124  30.519  39.348  1.00 56.41 92  A 1 
ATOM 717  C C   . GLN A 1 92  ? -6.870  31.230  38.013  1.00 57.41 92  A 1 
ATOM 718  O O   . GLN A 1 92  ? -6.525  30.561  37.045  1.00 57.78 92  A 1 
ATOM 719  C CB  . GLN A 1 92  ? -8.624  30.263  39.557  1.00 56.47 92  A 1 
ATOM 720  C CG  . GLN A 1 92  ? -8.882  29.148  40.573  1.00 54.52 92  A 1 
ATOM 721  C CD  . GLN A 1 92  ? -10.325 29.109  41.049  1.00 49.67 92  A 1 
ATOM 722  O OE1 . GLN A 1 92  ? -10.880 30.113  41.466  1.00 50.21 92  A 1 
ATOM 723  N NE2 . GLN A 1 92  ? -10.971 27.968  41.058  1.00 47.57 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? -6.941  32.565  37.981  1.00 52.62 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? -6.663  33.371  36.783  1.00 53.94 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? -5.185  33.252  36.376  1.00 54.17 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -4.899  32.956  35.220  1.00 52.71 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? -7.119  34.833  37.007  1.00 53.06 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? -8.649  34.882  37.250  1.00 50.25 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? -6.729  35.716  35.808  1.00 49.92 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? -9.193  36.259  37.654  1.00 48.57 93  A 1 
ATOM 732  N N   . ASN A 1 94  ? -4.253  33.358  37.327  1.00 49.74 94  A 1 
ATOM 733  C CA  . ASN A 1 94  ? -2.822  33.147  37.052  1.00 51.81 94  A 1 
ATOM 734  C C   . ASN A 1 94  ? -2.507  31.712  36.596  1.00 53.83 94  A 1 
ATOM 735  O O   . ASN A 1 94  ? -1.641  31.511  35.752  1.00 52.09 94  A 1 
ATOM 736  C CB  . ASN A 1 94  ? -1.984  33.530  38.288  1.00 48.56 94  A 1 
ATOM 737  C CG  . ASN A 1 94  ? -1.598  35.002  38.326  1.00 43.38 94  A 1 
ATOM 738  O OD1 . ASN A 1 94  ? -1.826  35.769  37.410  1.00 39.64 94  A 1 
ATOM 739  N ND2 . ASN A 1 94  ? -0.980  35.454  39.387  1.00 40.29 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -3.237  30.712  37.089  1.00 57.67 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -3.063  29.311  36.663  1.00 60.56 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -3.611  29.039  35.250  1.00 62.03 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -3.186  28.079  34.614  1.00 58.49 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -3.680  28.393  37.728  1.00 57.35 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -3.137  26.963  37.652  1.00 51.30 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -3.705  26.101  38.782  1.00 48.59 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -3.068  24.711  38.730  1.00 43.12 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -3.600  23.815  39.780  1.00 38.76 95  A 1 
ATOM 749  N N   . MET A 1 96  ? -4.544  29.854  34.750  1.00 61.08 96  A 1 
ATOM 750  C CA  . MET A 1 96  ? -5.081  29.770  33.385  1.00 62.82 96  A 1 
ATOM 751  C C   . MET A 1 96  ? -4.176  30.439  32.339  1.00 63.56 96  A 1 
ATOM 752  O O   . MET A 1 96  ? -4.258  30.073  31.172  1.00 61.68 96  A 1 
ATOM 753  C CB  . MET A 1 96  ? -6.501  30.354  33.326  1.00 60.96 96  A 1 
ATOM 754  C CG  . MET A 1 96  ? -7.531  29.440  33.997  1.00 58.15 96  A 1 
ATOM 755  S SD  . MET A 1 96  ? -9.227  30.084  33.979  1.00 54.34 96  A 1 
ATOM 756  C CE  . MET A 1 96  ? -9.772  29.509  32.349  1.00 51.25 96  A 1 
ATOM 757  N N   . MET A 1 97  ? -3.299  31.371  32.729  1.00 64.65 97  A 1 
ATOM 758  C CA  . MET A 1 97  ? -2.364  32.029  31.802  1.00 66.40 97  A 1 
ATOM 759  C C   . MET A 1 97  ? -1.251  31.105  31.283  1.00 69.59 97  A 1 
ATOM 760  O O   . MET A 1 97  ? -0.741  31.344  30.194  1.00 63.45 97  A 1 
ATOM 761  C CB  . MET A 1 97  ? -1.775  33.287  32.455  1.00 60.78 97  A 1 
ATOM 762  C CG  . MET A 1 97  ? -2.773  34.449  32.429  1.00 54.78 97  A 1 
ATOM 763  S SD  . MET A 1 97  ? -2.102  36.011  33.055  1.00 48.44 97  A 1 
ATOM 764  C CE  . MET A 1 97  ? -3.252  37.181  32.290  1.00 44.18 97  A 1 
ATOM 765  N N   . ASP A 1 98  ? -0.946  30.017  32.005  1.00 73.95 98  A 1 
ATOM 766  C CA  . ASP A 1 98  ? 0.083   29.035  31.614  1.00 76.87 98  A 1 
ATOM 767  C C   . ASP A 1 98  ? -0.483  27.784  30.908  1.00 79.31 98  A 1 
ATOM 768  O O   . ASP A 1 98  ? 0.253   26.837  30.619  1.00 75.29 98  A 1 
ATOM 769  C CB  . ASP A 1 98  ? 0.908   28.640  32.851  1.00 71.14 98  A 1 
ATOM 770  C CG  . ASP A 1 98  ? 1.762   29.777  33.416  1.00 63.17 98  A 1 
ATOM 771  O OD1 . ASP A 1 98  ? 2.198   30.647  32.632  1.00 58.10 98  A 1 
ATOM 772  O OD2 . ASP A 1 98  ? 1.989   29.747  34.644  1.00 56.72 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? -1.791  27.737  30.644  1.00 81.04 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? -2.394  26.582  29.981  1.00 83.20 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? -2.116  26.607  28.478  1.00 84.76 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? -2.387  27.583  27.779  1.00 81.87 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? -3.906  26.493  30.265  1.00 81.00 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? -4.268  26.101  31.709  1.00 75.51 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? -5.779  26.226  31.910  1.00 68.57 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? -3.884  24.657  32.031  1.00 69.72 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? -1.641  25.476  27.973  1.00 86.07 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? -1.431  25.231  26.545  1.00 87.11 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? -2.484  24.239  26.059  1.00 88.46 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? -2.719  23.214  26.697  1.00 85.97 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 0.001   24.734  26.284  1.00 84.36 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 0.253   24.486  24.797  1.00 72.38 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 1.042   25.759  26.756  1.00 72.29 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -3.109  24.528  24.925  1.00 86.76 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -4.051  23.628  24.249  1.00 86.88 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? -3.437  23.065  22.972  1.00 86.18 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? -2.574  23.690  22.349  1.00 84.57 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -5.414  24.303  23.985  1.00 86.61 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -5.289  25.553  23.089  1.00 81.25 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? -6.099  24.623  25.321  1.00 79.57 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? -6.625  26.046  22.540  1.00 75.29 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? -3.923  21.903  22.555  1.00 85.37 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? -3.499  21.249  21.312  1.00 85.24 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? -4.517  21.535  20.211  1.00 85.12 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? -5.698  21.196  20.306  1.00 83.15 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? -3.258  19.744  21.521  1.00 83.58 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? -2.704  19.100  20.247  1.00 75.16 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? -2.243  19.492  22.645  1.00 74.57 102 A 1 
ATOM 803  N N   . LYS A 1 103 ? -4.061  22.181  19.146  1.00 83.89 103 A 1 
ATOM 804  C CA  . LYS A 1 103 ? -4.834  22.389  17.923  1.00 80.76 103 A 1 
ATOM 805  C C   . LYS A 1 103 ? -5.047  21.082  17.174  1.00 79.18 103 A 1 
ATOM 806  O O   . LYS A 1 103 ? -4.345  20.103  17.365  1.00 75.02 103 A 1 
ATOM 807  C CB  . LYS A 1 103 ? -4.122  23.376  17.001  1.00 77.88 103 A 1 
ATOM 808  C CG  . LYS A 1 103 ? -4.209  24.810  17.489  1.00 73.53 103 A 1 
ATOM 809  C CD  . LYS A 1 103 ? -3.586  25.692  16.407  1.00 69.34 103 A 1 
ATOM 810  C CE  . LYS A 1 103 ? -3.833  27.133  16.773  1.00 62.87 103 A 1 
ATOM 811  N NZ  . LYS A 1 103 ? -3.011  28.049  15.981  1.00 57.03 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? -5.966  21.112  16.217  1.00 77.34 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? -6.272  19.960  15.351  1.00 73.46 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? -5.118  19.559  14.424  1.00 72.03 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? -5.067  18.417  13.993  1.00 67.66 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? -7.531  20.256  14.531  1.00 71.40 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? -8.759  20.506  15.419  1.00 68.38 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? -9.983  20.758  14.549  1.00 65.56 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? -11.149 21.165  15.362  1.00 62.09 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? -12.409 20.832  15.151  1.00 57.50 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? -12.779 20.096  14.149  1.00 52.97 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? -13.341 21.232  15.963  1.00 54.35 104 A 1 
ATOM 823  N N   . ASP A 1 105 ? -4.211  20.480  14.129  1.00 72.65 105 A 1 
ATOM 824  C CA  . ASP A 1 105 ? -2.970  20.216  13.388  1.00 71.32 105 A 1 
ATOM 825  C C   . ASP A 1 105 ? -1.826  19.703  14.289  1.00 71.89 105 A 1 
ATOM 826  O O   . ASP A 1 105 ? -0.694  19.560  13.835  1.00 68.81 105 A 1 
ATOM 827  C CB  . ASP A 1 105 ? -2.568  21.474  12.581  1.00 68.72 105 A 1 
ATOM 828  C CG  . ASP A 1 105 ? -2.163  22.684  13.431  1.00 65.88 105 A 1 
ATOM 829  O OD1 . ASP A 1 105 ? -2.309  22.613  14.676  1.00 61.40 105 A 1 
ATOM 830  O OD2 . ASP A 1 105 ? -1.721  23.701  12.849  1.00 62.86 105 A 1 
ATOM 831  N N   . GLY A 1 106 ? -2.111  19.445  15.559  1.00 73.52 106 A 1 
ATOM 832  C CA  . GLY A 1 106 ? -1.144  18.993  16.558  1.00 74.40 106 A 1 
ATOM 833  C C   . GLY A 1 106 ? -0.260  20.103  17.142  1.00 78.80 106 A 1 
ATOM 834  O O   . GLY A 1 106 ? 0.528   19.834  18.051  1.00 75.93 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -0.383  21.356  16.684  1.00 72.92 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? 0.382   22.482  17.234  1.00 77.00 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -0.163  22.899  18.598  1.00 80.06 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -1.369  22.899  18.842  1.00 78.65 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? 0.419   23.674  16.269  1.00 73.41 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? 1.169   23.341  14.974  1.00 67.96 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? 1.202   24.550  14.033  1.00 63.64 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? 1.898   24.147  12.730  1.00 57.05 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? 1.848   25.226  11.721  1.00 49.36 107 A 1 
ATOM 844  N N   . ARG A 1 108 ? 0.746   23.299  19.487  1.00 81.12 108 A 1 
ATOM 845  C CA  . ARG A 1 108 ? 0.428   23.813  20.822  1.00 82.95 108 A 1 
ATOM 846  C C   . ARG A 1 108 ? 0.254   25.330  20.752  1.00 84.45 108 A 1 
ATOM 847  O O   . ARG A 1 108 ? 1.088   26.014  20.168  1.00 80.28 108 A 1 
ATOM 848  C CB  . ARG A 1 108 ? 1.522   23.398  21.813  1.00 81.93 108 A 1 
ATOM 849  C CG  . ARG A 1 108 ? 1.617   21.872  21.990  1.00 79.58 108 A 1 
ATOM 850  C CD  . ARG A 1 108 ? 2.767   21.507  22.931  1.00 77.21 108 A 1 
ATOM 851  N NE  . ARG A 1 108 ? 2.888   20.040  23.117  1.00 70.19 108 A 1 
ATOM 852  C CZ  . ARG A 1 108 ? 3.240   19.426  24.235  1.00 63.39 108 A 1 
ATOM 853  N NH1 . ARG A 1 108 ? 3.709   20.055  25.271  1.00 58.62 108 A 1 
ATOM 854  N NH2 . ARG A 1 108 ? 3.102   18.151  24.358  1.00 57.61 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? -0.818  25.862  21.352  1.00 84.06 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? -1.001  27.312  21.504  1.00 84.72 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? -1.457  27.679  22.924  1.00 86.57 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? -2.089  26.855  23.590  1.00 84.34 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? -1.926  27.910  20.420  1.00 81.18 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? -3.443  27.623  20.562  1.00 72.75 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? -4.318  28.431  19.568  1.00 72.20 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? -5.566  28.335  19.615  1.00 63.65 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? -3.800  29.199  18.722  1.00 65.77 109 A 1 
ATOM 864  N N   . PRO A 1 110 ? -1.178  28.923  23.410  1.00 85.76 110 A 1 
ATOM 865  C CA  . PRO A 1 110 ? -1.714  29.408  24.674  1.00 86.20 110 A 1 
ATOM 866  C C   . PRO A 1 110 ? -3.243  29.378  24.679  1.00 86.59 110 A 1 
ATOM 867  O O   . PRO A 1 110 ? -3.897  29.747  23.698  1.00 83.77 110 A 1 
ATOM 868  C CB  . PRO A 1 110 ? -1.179  30.831  24.849  1.00 84.31 110 A 1 
ATOM 869  C CG  . PRO A 1 110 ? 0.083   30.845  23.990  1.00 80.29 110 A 1 
ATOM 870  C CD  . PRO A 1 110 ? -0.283  29.917  22.834  1.00 83.82 110 A 1 
ATOM 871  N N   . PHE A 1 111 ? -3.817  28.947  25.797  1.00 86.43 111 A 1 
ATOM 872  C CA  . PHE A 1 111 ? -5.259  28.919  25.974  1.00 85.96 111 A 1 
ATOM 873  C C   . PHE A 1 111 ? -5.849  30.338  25.961  1.00 86.17 111 A 1 
ATOM 874  O O   . PHE A 1 111 ? -5.318  31.256  26.574  1.00 84.79 111 A 1 
ATOM 875  C CB  . PHE A 1 111 ? -5.591  28.175  27.273  1.00 85.49 111 A 1 
ATOM 876  C CG  . PHE A 1 111 ? -7.055  28.254  27.627  1.00 85.02 111 A 1 
ATOM 877  C CD1 . PHE A 1 111 ? -7.472  29.013  28.738  1.00 76.11 111 A 1 
ATOM 878  C CD2 . PHE A 1 111 ? -8.007  27.644  26.798  1.00 76.77 111 A 1 
ATOM 879  C CE1 . PHE A 1 111 ? -8.835  29.153  29.021  1.00 76.34 111 A 1 
ATOM 880  C CE2 . PHE A 1 111 ? -9.374  27.792  27.077  1.00 75.59 111 A 1 
ATOM 881  C CZ  . PHE A 1 111 ? -9.790  28.546  28.189  1.00 82.26 111 A 1 
ATOM 882  N N   . SER A 1 112 ? -6.992  30.517  25.287  1.00 85.92 112 A 1 
ATOM 883  C CA  . SER A 1 112 ? -7.726  31.786  25.253  1.00 85.71 112 A 1 
ATOM 884  C C   . SER A 1 112 ? -9.200  31.552  25.566  1.00 86.39 112 A 1 
ATOM 885  O O   . SER A 1 112 ? -9.938  30.984  24.757  1.00 85.85 112 A 1 
ATOM 886  C CB  . SER A 1 112 ? -7.548  32.468  23.897  1.00 83.52 112 A 1 
ATOM 887  O OG  . SER A 1 112 ? -8.374  33.613  23.785  1.00 76.05 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? -9.634  32.035  26.735  1.00 85.22 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? -11.031 31.981  27.173  1.00 86.23 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? -11.947 32.793  26.244  1.00 87.26 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? -13.053 32.363  25.922  1.00 86.25 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? -11.092 32.498  28.624  1.00 84.81 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? -12.469 32.351  29.289  1.00 80.79 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? -12.846 30.884  29.478  1.00 74.39 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? -12.458 33.025  30.659  1.00 73.14 113 A 1 
ATOM 896  N N   . GLU A 1 114 ? -11.461 33.927  25.763  1.00 84.03 114 A 1 
ATOM 897  C CA  . GLU A 1 114 ? -12.187 34.837  24.877  1.00 85.06 114 A 1 
ATOM 898  C C   . GLU A 1 114 ? -12.632 34.165  23.569  1.00 85.63 114 A 1 
ATOM 899  O O   . GLU A 1 114 ? -13.746 34.383  23.088  1.00 83.98 114 A 1 
ATOM 900  C CB  . GLU A 1 114 ? -11.263 36.024  24.589  1.00 83.83 114 A 1 
ATOM 901  C CG  . GLU A 1 114 ? -11.997 37.189  23.921  1.00 73.36 114 A 1 
ATOM 902  C CD  . GLU A 1 114 ? -11.046 38.310  23.477  1.00 68.12 114 A 1 
ATOM 903  O OE1 . GLU A 1 114 ? -11.554 39.215  22.783  1.00 60.02 114 A 1 
ATOM 904  O OE2 . GLU A 1 114 ? -9.830  38.200  23.754  1.00 60.13 114 A 1 
ATOM 905  N N   . LYS A 1 115 ? -11.817 33.277  23.010  1.00 87.35 115 A 1 
ATOM 906  C CA  . LYS A 1 115 ? -12.186 32.515  21.801  1.00 87.13 115 A 1 
ATOM 907  C C   . LYS A 1 115 ? -13.423 31.640  22.032  1.00 88.37 115 A 1 
ATOM 908  O O   . LYS A 1 115 ? -14.257 31.522  21.134  1.00 87.29 115 A 1 
ATOM 909  C CB  . LYS A 1 115 ? -11.012 31.648  21.318  1.00 85.98 115 A 1 
ATOM 910  C CG  . LYS A 1 115 ? -9.865  32.448  20.681  1.00 82.79 115 A 1 
ATOM 911  C CD  . LYS A 1 115 ? -8.756  31.491  20.205  1.00 78.58 115 A 1 
ATOM 912  C CE  . LYS A 1 115 ? -7.553  32.239  19.616  1.00 72.19 115 A 1 
ATOM 913  N NZ  . LYS A 1 115 ? -6.435  31.310  19.295  1.00 65.61 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? -13.550 31.043  23.213  1.00 88.11 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? -14.696 30.203  23.579  1.00 88.46 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? -15.933 31.070  23.824  1.00 89.01 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? -17.001 30.773  23.288  1.00 88.20 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? -14.373 29.313  24.799  1.00 88.42 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? -13.114 28.457  24.523  1.00 85.02 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? -15.581 28.416  25.130  1.00 84.01 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? -12.705 27.572  25.701  1.00 78.38 116 A 1 
ATOM 922  N N   . GLN A 1 117 ? -15.791 32.182  24.558  1.00 87.14 117 A 1 
ATOM 923  C CA  . GLN A 1 117 ? -16.868 33.148  24.792  1.00 87.02 117 A 1 
ATOM 924  C C   . GLN A 1 117 ? -17.445 33.673  23.472  1.00 87.30 117 A 1 
ATOM 925  O O   . GLN A 1 117 ? -18.658 33.639  23.264  1.00 86.46 117 A 1 
ATOM 926  C CB  . GLN A 1 117 ? -16.340 34.320  25.631  1.00 86.31 117 A 1 
ATOM 927  C CG  . GLN A 1 117 ? -16.045 33.922  27.085  1.00 83.16 117 A 1 
ATOM 928  C CD  . GLN A 1 117 ? -15.443 35.069  27.889  1.00 81.96 117 A 1 
ATOM 929  O OE1 . GLN A 1 117 ? -14.762 35.933  27.378  1.00 74.72 117 A 1 
ATOM 930  N NE2 . GLN A 1 117 ? -15.654 35.112  29.183  1.00 73.94 117 A 1 
ATOM 931  N N   . ASN A 1 118 ? -16.589 34.065  22.536  1.00 88.97 118 A 1 
ATOM 932  C CA  . ASN A 1 118 ? -16.984 34.530  21.210  1.00 88.55 118 A 1 
ATOM 933  C C   . ASN A 1 118 ? -17.690 33.439  20.389  1.00 88.78 118 A 1 
ATOM 934  O O   . ASN A 1 118 ? -18.629 33.733  19.650  1.00 87.22 118 A 1 
ATOM 935  C CB  . ASN A 1 118 ? -15.729 35.053  20.483  1.00 88.45 118 A 1 
ATOM 936  C CG  . ASN A 1 118 ? -15.291 36.419  20.984  1.00 84.81 118 A 1 
ATOM 937  O OD1 . ASN A 1 118 ? -16.104 37.222  21.403  1.00 77.47 118 A 1 
ATOM 938  N ND2 . ASN A 1 118 ? -14.028 36.750  20.903  1.00 76.12 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? -17.271 32.182  20.502  1.00 90.58 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? -17.930 31.066  19.824  1.00 89.49 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? -19.342 30.805  20.378  1.00 90.46 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? -20.280 30.627  19.597  1.00 89.75 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? -17.035 29.828  19.920  1.00 88.76 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -19.517 30.847  21.704  1.00 89.21 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -20.822 30.731  22.368  1.00 90.07 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -21.721 31.907  21.963  1.00 90.65 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -22.828 31.685  21.478  1.00 89.49 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -20.647 30.623  23.902  1.00 90.79 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -19.929 29.304  24.275  1.00 89.35 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -22.007 30.695  24.621  1.00 88.27 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -19.410 29.269  25.717  1.00 85.78 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? -21.242 33.145  22.063  1.00 90.77 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? -22.002 34.341  21.693  1.00 90.48 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? -22.496 34.302  20.234  1.00 90.62 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? -23.660 34.601  19.959  1.00 89.32 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? -21.126 35.571  21.954  1.00 90.45 121 A 1 
ATOM 957  N N   . LYS A 1 122 ? -21.658 33.855  19.298  1.00 89.67 122 A 1 
ATOM 958  C CA  . LYS A 1 122 ? -22.043 33.652  17.889  1.00 88.52 122 A 1 
ATOM 959  C C   . LYS A 1 122 ? -23.129 32.591  17.719  1.00 89.54 122 A 1 
ATOM 960  O O   . LYS A 1 122 ? -24.008 32.765  16.879  1.00 88.08 122 A 1 
ATOM 961  C CB  . LYS A 1 122 ? -20.815 33.285  17.050  1.00 87.27 122 A 1 
ATOM 962  C CG  . LYS A 1 122 ? -19.941 34.510  16.756  1.00 82.72 122 A 1 
ATOM 963  C CD  . LYS A 1 122 ? -18.676 34.085  16.003  1.00 77.29 122 A 1 
ATOM 964  C CE  . LYS A 1 122 ? -17.799 35.313  15.753  1.00 70.48 122 A 1 
ATOM 965  N NZ  . LYS A 1 122 ? -16.567 34.972  15.002  1.00 62.47 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? -23.096 31.514  18.496  1.00 90.13 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? -24.129 30.480  18.457  1.00 89.95 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? -25.487 31.013  18.952  1.00 91.14 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? -26.514 30.711  18.347  1.00 90.31 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? -23.652 29.266  19.256  1.00 90.22 123 A 1 
ATOM 971  N N   . PHE A 1 124 ? -25.510 31.858  19.987  1.00 89.97 124 A 1 
ATOM 972  C CA  . PHE A 1 124 ? -26.722 32.555  20.435  1.00 90.75 124 A 1 
ATOM 973  C C   . PHE A 1 124 ? -27.251 33.525  19.367  1.00 90.94 124 A 1 
ATOM 974  O O   . PHE A 1 124 ? -28.431 33.466  19.011  1.00 88.10 124 A 1 
ATOM 975  C CB  . PHE A 1 124 ? -26.449 33.277  21.766  1.00 91.73 124 A 1 
ATOM 976  C CG  . PHE A 1 124 ? -26.642 32.395  22.987  1.00 92.70 124 A 1 
ATOM 977  C CD1 . PHE A 1 124 ? -27.844 32.458  23.714  1.00 86.49 124 A 1 
ATOM 978  C CD2 . PHE A 1 124 ? -25.632 31.514  23.399  1.00 86.74 124 A 1 
ATOM 979  C CE1 . PHE A 1 124 ? -28.028 31.653  24.851  1.00 86.53 124 A 1 
ATOM 980  C CE2 . PHE A 1 124 ? -25.812 30.701  24.532  1.00 86.56 124 A 1 
ATOM 981  C CZ  . PHE A 1 124 ? -27.010 30.774  25.264  1.00 91.88 124 A 1 
ATOM 982  N N   . LEU A 1 125 ? -26.385 34.345  18.778  1.00 87.85 125 A 1 
ATOM 983  C CA  . LEU A 1 125 ? -26.760 35.269  17.701  1.00 87.58 125 A 1 
ATOM 984  C C   . LEU A 1 125 ? -27.361 34.548  16.488  1.00 86.56 125 A 1 
ATOM 985  O O   . LEU A 1 125 ? -28.321 35.039  15.898  1.00 84.78 125 A 1 
ATOM 986  C CB  . LEU A 1 125 ? -25.525 36.080  17.276  1.00 88.59 125 A 1 
ATOM 987  C CG  . LEU A 1 125 ? -25.124 37.184  18.267  1.00 80.72 125 A 1 
ATOM 988  C CD1 . LEU A 1 125 ? -23.754 37.741  17.892  1.00 73.26 125 A 1 
ATOM 989  C CD2 . LEU A 1 125 ? -26.126 38.338  18.256  1.00 74.37 125 A 1 
ATOM 990  N N   . SER A 1 126 ? -26.858 33.377  16.139  1.00 87.83 126 A 1 
ATOM 991  C CA  . SER A 1 126 ? -27.353 32.608  14.987  1.00 86.09 126 A 1 
ATOM 992  C C   . SER A 1 126 ? -28.791 32.094  15.135  1.00 86.44 126 A 1 
ATOM 993  O O   . SER A 1 126 ? -29.423 31.766  14.135  1.00 84.12 126 A 1 
ATOM 994  C CB  . SER A 1 126 ? -26.407 31.449  14.674  1.00 85.73 126 A 1 
ATOM 995  O OG  . SER A 1 126 ? -26.480 30.429  15.648  1.00 76.75 126 A 1 
ATOM 996  N N   . VAL A 1 127 ? -29.322 32.053  16.358  1.00 88.35 127 A 1 
ATOM 997  C CA  . VAL A 1 127 ? -30.726 31.711  16.650  1.00 89.00 127 A 1 
ATOM 998  C C   . VAL A 1 127 ? -31.564 32.935  17.045  1.00 89.56 127 A 1 
ATOM 999  O O   . VAL A 1 127 ? -32.669 32.790  17.560  1.00 85.51 127 A 1 
ATOM 1000 C CB  . VAL A 1 127 ? -30.845 30.563  17.675  1.00 89.22 127 A 1 
ATOM 1001 C CG1 . VAL A 1 127 ? -30.123 29.303  17.175  1.00 82.03 127 A 1 
ATOM 1002 C CG2 . VAL A 1 127 ? -30.285 30.926  19.050  1.00 82.00 127 A 1 
ATOM 1003 N N   . GLY A 1 128 ? -31.048 34.146  16.808  1.00 90.01 128 A 1 
ATOM 1004 C CA  . GLY A 1 128 ? -31.741 35.406  17.094  1.00 89.88 128 A 1 
ATOM 1005 C C   . GLY A 1 128 ? -31.799 35.777  18.580  1.00 90.60 128 A 1 
ATOM 1006 O O   . GLY A 1 128 ? -32.661 36.556  18.975  1.00 86.90 128 A 1 
ATOM 1007 N N   . SER A 1 129 ? -30.915 35.227  19.414  1.00 89.47 129 A 1 
ATOM 1008 C CA  . SER A 1 129 ? -30.830 35.521  20.848  1.00 89.95 129 A 1 
ATOM 1009 C C   . SER A 1 129 ? -29.452 36.065  21.242  1.00 90.64 129 A 1 
ATOM 1010 O O   . SER A 1 129 ? -28.470 35.904  20.518  1.00 87.83 129 A 1 
ATOM 1011 C CB  . SER A 1 129 ? -31.233 34.288  21.668  1.00 87.93 129 A 1 
ATOM 1012 O OG  . SER A 1 129 ? -30.345 33.209  21.452  1.00 79.18 129 A 1 
ATOM 1013 N N   . PHE A 1 130 ? -29.379 36.741  22.407  1.00 89.64 130 A 1 
ATOM 1014 C CA  . PHE A 1 130 ? -28.124 37.268  22.950  1.00 89.89 130 A 1 
ATOM 1015 C C   . PHE A 1 130 ? -27.754 36.508  24.222  1.00 90.38 130 A 1 
ATOM 1016 O O   . PHE A 1 130 ? -28.594 36.321  25.103  1.00 86.75 130 A 1 
ATOM 1017 C CB  . PHE A 1 130 ? -28.240 38.774  23.207  1.00 86.60 130 A 1 
ATOM 1018 C CG  . PHE A 1 130 ? -28.359 39.603  21.940  1.00 78.48 130 A 1 
ATOM 1019 C CD1 . PHE A 1 130 ? -27.201 40.079  21.302  1.00 69.89 130 A 1 
ATOM 1020 C CD2 . PHE A 1 130 ? -29.625 39.887  21.396  1.00 69.41 130 A 1 
ATOM 1021 C CE1 . PHE A 1 130 ? -27.307 40.840  20.124  1.00 61.86 130 A 1 
ATOM 1022 C CE2 . PHE A 1 130 ? -29.730 40.644  20.213  1.00 62.34 130 A 1 
ATOM 1023 C CZ  . PHE A 1 130 ? -28.571 41.121  19.578  1.00 63.68 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? -26.496 36.087  24.322  1.00 88.28 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? -25.969 35.530  25.560  1.00 87.95 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? -25.562 36.670  26.502  1.00 88.38 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? -24.671 37.457  26.171  1.00 86.58 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? -24.794 34.606  25.242  1.00 86.88 131 A 1 
ATOM 1029 N N   . THR A 1 132 ? -26.199 36.758  27.670  1.00 89.20 132 A 1 
ATOM 1030 C CA  . THR A 1 132 ? -25.732 37.649  28.740  1.00 88.21 132 A 1 
ATOM 1031 C C   . THR A 1 132 ? -24.435 37.113  29.346  1.00 87.98 132 A 1 
ATOM 1032 O O   . THR A 1 132 ? -24.111 35.930  29.206  1.00 86.67 132 A 1 
ATOM 1033 C CB  . THR A 1 132 ? -26.786 37.847  29.843  1.00 88.08 132 A 1 
ATOM 1034 O OG1 . THR A 1 132 ? -27.038 36.634  30.502  1.00 83.00 132 A 1 
ATOM 1035 C CG2 . THR A 1 132 ? -28.115 38.376  29.298  1.00 80.98 132 A 1 
ATOM 1036 N N   . GLN A 1 133 ? -23.698 37.971  30.054  1.00 88.19 133 A 1 
ATOM 1037 C CA  . GLN A 1 133 ? -22.450 37.567  30.702  1.00 87.38 133 A 1 
ATOM 1038 C C   . GLN A 1 133 ? -22.664 36.435  31.728  1.00 87.41 133 A 1 
ATOM 1039 O O   . GLN A 1 133 ? -21.840 35.528  31.820  1.00 85.01 133 A 1 
ATOM 1040 C CB  . GLN A 1 133 ? -21.801 38.803  31.350  1.00 85.55 133 A 1 
ATOM 1041 C CG  . GLN A 1 133 ? -20.363 38.547  31.823  1.00 77.43 133 A 1 
ATOM 1042 C CD  . GLN A 1 133 ? -19.394 38.203  30.690  1.00 72.83 133 A 1 
ATOM 1043 O OE1 . GLN A 1 133 ? -19.633 38.418  29.510  1.00 66.49 133 A 1 
ATOM 1044 N NE2 . GLN A 1 133 ? -18.250 37.642  31.000  1.00 63.20 133 A 1 
ATOM 1045 N N   . ASP A 1 134 ? -23.803 36.444  32.425  1.00 87.35 134 A 1 
ATOM 1046 C CA  . ASP A 1 134 ? -24.173 35.396  33.382  1.00 87.50 134 A 1 
ATOM 1047 C C   . ASP A 1 134 ? -24.402 34.045  32.688  1.00 87.99 134 A 1 
ATOM 1048 O O   . ASP A 1 134 ? -23.904 33.014  33.135  1.00 85.34 134 A 1 
ATOM 1049 C CB  . ASP A 1 134 ? -25.436 35.812  34.152  1.00 86.42 134 A 1 
ATOM 1050 C CG  . ASP A 1 134 ? -25.272 37.125  34.923  1.00 81.59 134 A 1 
ATOM 1051 O OD1 . ASP A 1 134 ? -24.128 37.433  35.325  1.00 74.24 134 A 1 
ATOM 1052 O OD2 . ASP A 1 134 ? -26.290 37.838  35.029  1.00 74.07 134 A 1 
ATOM 1053 N N   . VAL A 1 135 ? -25.083 34.053  31.535  1.00 89.33 135 A 1 
ATOM 1054 C CA  . VAL A 1 135 ? -25.312 32.847  30.725  1.00 89.77 135 A 1 
ATOM 1055 C C   . VAL A 1 135 ? -23.990 32.257  30.233  1.00 90.40 135 A 1 
ATOM 1056 O O   . VAL A 1 135 ? -23.769 31.052  30.350  1.00 89.17 135 A 1 
ATOM 1057 C CB  . VAL A 1 135 ? -26.253 33.162  29.548  1.00 89.60 135 A 1 
ATOM 1058 C CG1 . VAL A 1 135 ? -26.316 32.031  28.515  1.00 85.11 135 A 1 
ATOM 1059 C CG2 . VAL A 1 135 ? -27.682 33.410  30.053  1.00 84.43 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? -23.091 33.099  29.719  1.00 89.08 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? -21.762 32.663  29.272  1.00 88.46 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? -20.974 32.069  30.443  1.00 88.40 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? -20.365 31.012  30.299  1.00 86.98 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? -21.009 33.828  28.589  1.00 88.17 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? -21.718 34.209  27.268  1.00 85.57 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? -19.540 33.461  28.314  1.00 84.38 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? -21.156 35.455  26.573  1.00 78.63 136 A 1 
ATOM 1068 N N   . THR A 1 137 ? -21.029 32.721  31.615  1.00 88.72 137 A 1 
ATOM 1069 C CA  . THR A 1 137 ? -20.327 32.268  32.823  1.00 87.31 137 A 1 
ATOM 1070 C C   . THR A 1 137 ? -20.857 30.913  33.302  1.00 87.24 137 A 1 
ATOM 1071 O O   . THR A 1 137 ? -20.063 30.013  33.582  1.00 85.92 137 A 1 
ATOM 1072 C CB  . THR A 1 137 ? -20.429 33.321  33.938  1.00 86.30 137 A 1 
ATOM 1073 O OG1 . THR A 1 137 ? -19.919 34.547  33.460  1.00 80.39 137 A 1 
ATOM 1074 C CG2 . THR A 1 137 ? -19.613 32.955  35.175  1.00 78.97 137 A 1 
ATOM 1075 N N   . ASN A 1 138 ? -22.178 30.715  33.313  1.00 88.29 138 A 1 
ATOM 1076 C CA  . ASN A 1 138 ? -22.802 29.441  33.679  1.00 88.04 138 A 1 
ATOM 1077 C C   . ASN A 1 138 ? -22.394 28.303  32.734  1.00 88.39 138 A 1 
ATOM 1078 O O   . ASN A 1 138 ? -22.024 27.221  33.194  1.00 86.58 138 A 1 
ATOM 1079 C CB  . ASN A 1 138 ? -24.328 29.613  33.715  1.00 88.00 138 A 1 
ATOM 1080 C CG  . ASN A 1 138 ? -24.815 30.405  34.918  1.00 83.60 138 A 1 
ATOM 1081 O OD1 . ASN A 1 138 ? -24.100 30.654  35.874  1.00 75.81 138 A 1 
ATOM 1082 N ND2 . ASN A 1 138 ? -26.064 30.801  34.920  1.00 74.89 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? -22.381 28.551  31.419  1.00 89.01 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? -21.924 27.560  30.431  1.00 89.04 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? -20.442 27.229  30.652  1.00 89.07 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? -20.072 26.056  30.714  1.00 87.80 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? -22.197 28.065  28.995  1.00 90.28 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? -23.719 28.156  28.732  1.00 87.55 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? -21.556 27.143  27.937  1.00 87.34 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? -24.067 29.071  27.554  1.00 81.54 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? -19.593 28.246  30.827  1.00 88.38 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? -18.152 28.060  31.017  1.00 86.98 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? -17.805 27.360  32.335  1.00 86.84 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? -16.818 26.633  32.377  1.00 85.10 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? -17.443 29.418  30.929  1.00 86.52 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? -17.399 30.011  29.510  1.00 83.78 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? -16.838 31.428  29.592  1.00 78.54 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? -16.514 29.198  28.562  1.00 78.72 140 A 1 
ATOM 1099 N N   . SER A 1 141 ? -18.621 27.516  33.385  1.00 87.08 141 A 1 
ATOM 1100 C CA  . SER A 1 141 ? -18.411 26.829  34.671  1.00 86.52 141 A 1 
ATOM 1101 C C   . SER A 1 141 ? -18.469 25.298  34.562  1.00 86.86 141 A 1 
ATOM 1102 O O   . SER A 1 141 ? -17.898 24.594  35.394  1.00 83.83 141 A 1 
ATOM 1103 C CB  . SER A 1 141 ? -19.425 27.328  35.711  1.00 85.56 141 A 1 
ATOM 1104 O OG  . SER A 1 141 ? -20.705 26.754  35.518  1.00 75.41 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? -19.099 24.774  33.503  1.00 87.64 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? -19.191 23.340  33.197  1.00 88.08 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? -18.068 22.834  32.289  1.00 89.25 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? -17.987 21.630  32.038  1.00 86.95 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? -20.566 23.038  32.580  1.00 88.41 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? -21.727 23.358  33.535  1.00 85.87 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? -23.043 23.000  32.847  1.00 83.39 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? -24.192 23.240  33.732  1.00 79.73 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? -24.776 22.409  34.565  1.00 75.11 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? -24.375 21.178  34.744  1.00 66.29 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? -25.801 22.836  35.240  1.00 69.08 142 A 1 
ATOM 1116 N N   . VAL A 1 143 ? -17.212 23.720  31.788  1.00 88.24 143 A 1 
ATOM 1117 C CA  . VAL A 1 143 ? -16.105 23.379  30.890  1.00 87.15 143 A 1 
ATOM 1118 C C   . VAL A 1 143 ? -14.819 23.248  31.707  1.00 86.64 143 A 1 
ATOM 1119 O O   . VAL A 1 143 ? -14.298 24.225  32.243  1.00 84.27 143 A 1 
ATOM 1120 C CB  . VAL A 1 143 ? -15.980 24.402  29.745  1.00 87.40 143 A 1 
ATOM 1121 C CG1 . VAL A 1 143 ? -14.860 24.025  28.771  1.00 82.28 143 A 1 
ATOM 1122 C CG2 . VAL A 1 143 ? -17.276 24.489  28.921  1.00 81.33 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? -14.281 22.034  31.794  1.00 88.78 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? -13.023 21.748  32.495  1.00 88.21 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? -11.860 21.673  31.509  1.00 88.33 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? -11.793 20.755  30.686  1.00 86.21 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? -13.152 20.449  33.290  1.00 86.04 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? -11.967 20.194  34.024  1.00 74.47 144 A 1 
ATOM 1129 N N   . ILE A 1 145 ? -10.917 22.602  31.609  1.00 87.13 145 A 1 
ATOM 1130 C CA  . ILE A 1 145 ? -9.754  22.682  30.723  1.00 86.49 145 A 1 
ATOM 1131 C C   . ILE A 1 145 ? -8.500  22.353  31.527  1.00 86.57 145 A 1 
ATOM 1132 O O   . ILE A 1 145 ? -8.194  22.995  32.534  1.00 84.24 145 A 1 
ATOM 1133 C CB  . ILE A 1 145 ? -9.692  24.047  30.009  1.00 85.34 145 A 1 
ATOM 1134 C CG1 . ILE A 1 145 ? -11.022 24.270  29.241  1.00 82.26 145 A 1 
ATOM 1135 C CG2 . ILE A 1 145 ? -8.480  24.097  29.057  1.00 80.19 145 A 1 
ATOM 1136 C CD1 . ILE A 1 145 ? -11.162 25.649  28.621  1.00 72.72 145 A 1 
ATOM 1137 N N   . LYS A 1 146 ? -7.770  21.337  31.071  1.00 88.34 146 A 1 
ATOM 1138 C CA  . LYS A 1 146 ? -6.466  20.928  31.602  1.00 88.08 146 A 1 
ATOM 1139 C C   . LYS A 1 146 ? -5.370  21.292  30.602  1.00 88.81 146 A 1 
ATOM 1140 O O   . LYS A 1 146 ? -5.650  21.596  29.446  1.00 86.58 146 A 1 
ATOM 1141 C CB  . LYS A 1 146 ? -6.481  19.426  31.922  1.00 86.43 146 A 1 
ATOM 1142 C CG  . LYS A 1 146 ? -7.499  19.067  33.011  1.00 81.42 146 A 1 
ATOM 1143 C CD  . LYS A 1 146 ? -7.499  17.554  33.276  1.00 77.54 146 A 1 
ATOM 1144 C CE  . LYS A 1 146 ? -8.573  17.196  34.306  1.00 69.26 146 A 1 
ATOM 1145 N NZ  . LYS A 1 146 ? -8.669  15.727  34.503  1.00 61.59 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? -4.117  21.260  31.046  1.00 87.77 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? -2.988  21.425  30.141  1.00 87.95 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? -3.015  20.336  29.053  1.00 87.74 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? -3.325  19.185  29.351  1.00 84.00 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? -1.679  21.410  30.951  1.00 86.17 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? -0.536  22.008  30.151  1.00 84.30 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? -0.718  22.947  29.396  1.00 75.67 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? 0.661   21.496  30.283  1.00 76.37 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? -2.712  20.734  27.816  1.00 85.13 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? -2.737  19.885  26.614  1.00 86.48 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? -4.127  19.364  26.184  1.00 87.98 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? -4.218  18.516  25.295  1.00 83.72 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? -1.683  18.763  26.694  1.00 84.10 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -0.277  19.300  27.036  1.00 81.03 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? 0.825   18.235  26.927  1.00 76.78 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? 2.016   18.648  26.861  1.00 68.14 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? 0.522   17.028  26.814  1.00 69.10 148 A 1 
ATOM 1163 N N   . THR A 1 149 ? -5.227  19.910  26.735  1.00 88.22 149 A 1 
ATOM 1164 C CA  . THR A 1 149 ? -6.584  19.584  26.259  1.00 88.75 149 A 1 
ATOM 1165 C C   . THR A 1 149 ? -6.731  19.963  24.785  1.00 89.04 149 A 1 
ATOM 1166 O O   . THR A 1 149 ? -6.317  21.045  24.355  1.00 87.06 149 A 1 
ATOM 1167 C CB  . THR A 1 149 ? -7.672  20.276  27.092  1.00 89.14 149 A 1 
ATOM 1168 O OG1 . THR A 1 149 ? -7.549  19.929  28.452  1.00 82.75 149 A 1 
ATOM 1169 C CG2 . THR A 1 149 ? -9.094  19.862  26.708  1.00 80.36 149 A 1 
ATOM 1170 N N   . THR A 1 150 ? -7.342  19.081  23.990  1.00 88.16 150 A 1 
ATOM 1171 C CA  . THR A 1 150 ? -7.541  19.323  22.560  1.00 88.30 150 A 1 
ATOM 1172 C C   . THR A 1 150 ? -8.686  20.306  22.302  1.00 89.28 150 A 1 
ATOM 1173 O O   . THR A 1 150 ? -9.664  20.388  23.046  1.00 88.76 150 A 1 
ATOM 1174 C CB  . THR A 1 150 ? -7.761  18.026  21.772  1.00 87.14 150 A 1 
ATOM 1175 O OG1 . THR A 1 150 ? -8.975  17.431  22.151  1.00 82.29 150 A 1 
ATOM 1176 C CG2 . THR A 1 150 ? -6.639  17.007  21.949  1.00 80.22 150 A 1 
ATOM 1177 N N   . VAL A 1 151 ? -8.617  21.043  21.188  1.00 88.63 151 A 1 
ATOM 1178 C CA  . VAL A 1 151 ? -9.716  21.928  20.755  1.00 88.04 151 A 1 
ATOM 1179 C C   . VAL A 1 151 ? -11.028 21.154  20.563  1.00 88.37 151 A 1 
ATOM 1180 O O   . VAL A 1 151 ? -12.100 21.706  20.799  1.00 87.60 151 A 1 
ATOM 1181 C CB  . VAL A 1 151 ? -9.321  22.681  19.469  1.00 86.40 151 A 1 
ATOM 1182 C CG1 . VAL A 1 151 ? -10.480 23.466  18.833  1.00 78.61 151 A 1 
ATOM 1183 C CG2 . VAL A 1 151 ? -8.201  23.691  19.757  1.00 77.70 151 A 1 
ATOM 1184 N N   . GLU A 1 152 ? -10.980 19.891  20.154  1.00 86.92 152 A 1 
ATOM 1185 C CA  . GLU A 1 152 ? -12.183 19.062  20.001  1.00 85.80 152 A 1 
ATOM 1186 C C   . GLU A 1 152 ? -12.829 18.718  21.339  1.00 87.36 152 A 1 
ATOM 1187 O O   . GLU A 1 152 ? -14.046 18.848  21.465  1.00 86.01 152 A 1 
ATOM 1188 C CB  . GLU A 1 152 ? -11.887 17.775  19.224  1.00 83.15 152 A 1 
ATOM 1189 C CG  . GLU A 1 152 ? -11.588 18.118  17.764  1.00 74.00 152 A 1 
ATOM 1190 C CD  . GLU A 1 152 ? -11.703 16.936  16.811  1.00 68.65 152 A 1 
ATOM 1191 O OE1 . GLU A 1 152 ? -12.031 17.265  15.638  1.00 62.07 152 A 1 
ATOM 1192 O OE2 . GLU A 1 152 ? -11.509 15.787  17.234  1.00 60.82 152 A 1 
ATOM 1193 N N   . GLU A 1 153 ? -12.047 18.346  22.342  1.00 84.71 153 A 1 
ATOM 1194 C CA  . GLU A 1 153 ? -12.548 18.089  23.695  1.00 86.16 153 A 1 
ATOM 1195 C C   . GLU A 1 153 ? -13.206 19.335  24.290  1.00 88.28 153 A 1 
ATOM 1196 O O   . GLU A 1 153 ? -14.302 19.237  24.841  1.00 87.91 153 A 1 
ATOM 1197 C CB  . GLU A 1 153 ? -11.402 17.636  24.600  1.00 85.80 153 A 1 
ATOM 1198 C CG  . GLU A 1 153 ? -10.961 16.194  24.294  1.00 78.49 153 A 1 
ATOM 1199 C CD  . GLU A 1 153 ? -9.607  15.863  24.936  1.00 74.44 153 A 1 
ATOM 1200 O OE1 . GLU A 1 153 ? -9.373  14.668  25.206  1.00 65.68 153 A 1 
ATOM 1201 O OE2 . GLU A 1 153 ? -8.793  16.807  25.082  1.00 67.80 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? -12.600 20.513  24.131  1.00 88.59 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? -13.185 21.785  24.578  1.00 88.98 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? -14.527 22.033  23.877  1.00 89.64 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? -15.520 22.359  24.526  1.00 88.95 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? -12.200 22.956  24.349  1.00 89.39 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? -10.918 22.767  25.195  1.00 87.68 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? -12.865 24.300  24.695  1.00 86.67 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? -9.784  23.744  24.852  1.00 82.69 154 A 1 
ATOM 1210 N N   . GLN A 1 155 ? -14.593 21.857  22.564  1.00 90.79 155 A 1 
ATOM 1211 C CA  . GLN A 1 155 ? -15.826 22.044  21.795  1.00 89.66 155 A 1 
ATOM 1212 C C   . GLN A 1 155 ? -16.926 21.052  22.194  1.00 90.08 155 A 1 
ATOM 1213 O O   . GLN A 1 155 ? -18.089 21.449  22.270  1.00 90.01 155 A 1 
ATOM 1214 C CB  . GLN A 1 155 ? -15.522 21.934  20.293  1.00 88.46 155 A 1 
ATOM 1215 C CG  . GLN A 1 155 ? -14.822 23.189  19.757  1.00 85.40 155 A 1 
ATOM 1216 C CD  . GLN A 1 155 ? -14.472 23.118  18.274  1.00 83.29 155 A 1 
ATOM 1217 O OE1 . GLN A 1 155 ? -14.492 22.101  17.595  1.00 76.39 155 A 1 
ATOM 1218 N NE2 . GLN A 1 155 ? -14.132 24.249  17.686  1.00 73.70 155 A 1 
ATOM 1219 N N   . ASN A 1 156 ? -16.582 19.802  22.473  1.00 89.41 156 A 1 
ATOM 1220 C CA  . ASN A 1 156 ? -17.517 18.789  22.962  1.00 89.13 156 A 1 
ATOM 1221 C C   . ASN A 1 156 ? -18.052 19.151  24.357  1.00 90.54 156 A 1 
ATOM 1222 O O   . ASN A 1 156 ? -19.250 19.043  24.601  1.00 89.78 156 A 1 
ATOM 1223 C CB  . ASN A 1 156 ? -16.824 17.418  22.978  1.00 88.11 156 A 1 
ATOM 1224 C CG  . ASN A 1 156 ? -16.512 16.855  21.601  1.00 84.50 156 A 1 
ATOM 1225 O OD1 . ASN A 1 156 ? -16.995 17.303  20.566  1.00 76.97 156 A 1 
ATOM 1226 N ND2 . ASN A 1 156 ? -15.692 15.829  21.540  1.00 75.83 156 A 1 
ATOM 1227 N N   . GLN A 1 157 ? -17.196 19.642  25.251  1.00 89.54 157 A 1 
ATOM 1228 C CA  . GLN A 1 157 ? -17.625 20.101  26.575  1.00 90.40 157 A 1 
ATOM 1229 C C   . GLN A 1 157 ? -18.565 21.315  26.491  1.00 91.89 157 A 1 
ATOM 1230 O O   . GLN A 1 157 ? -19.564 21.352  27.206  1.00 91.04 157 A 1 
ATOM 1231 C CB  . GLN A 1 157 ? -16.405 20.437  27.437  1.00 90.77 157 A 1 
ATOM 1232 C CG  . GLN A 1 157 ? -15.619 19.200  27.897  1.00 88.72 157 A 1 
ATOM 1233 C CD  . GLN A 1 157 ? -14.447 19.603  28.781  1.00 89.59 157 A 1 
ATOM 1234 O OE1 . GLN A 1 157 ? -14.588 20.400  29.697  1.00 80.73 157 A 1 
ATOM 1235 N NE2 . GLN A 1 157 ? -13.266 19.084  28.567  1.00 77.94 157 A 1 
ATOM 1236 N N   . VAL A 1 158 ? -18.309 22.279  25.603  1.00 91.62 158 A 1 
ATOM 1237 C CA  . VAL A 1 158 ? -19.214 23.421  25.357  1.00 91.81 158 A 1 
ATOM 1238 C C   . VAL A 1 158 ? -20.576 22.946  24.843  1.00 92.37 158 A 1 
ATOM 1239 O O   . VAL A 1 158 ? -21.607 23.440  25.293  1.00 91.56 158 A 1 
ATOM 1240 C CB  . VAL A 1 158 ? -18.578 24.429  24.379  1.00 91.78 158 A 1 
ATOM 1241 C CG1 . VAL A 1 158 ? -19.562 25.519  23.920  1.00 86.31 158 A 1 
ATOM 1242 C CG2 . VAL A 1 158 ? -17.388 25.149  25.024  1.00 84.61 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? -20.609 21.980  23.940  1.00 90.56 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? -21.847 21.386  23.421  1.00 89.99 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? -22.664 20.713  24.535  1.00 90.70 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? -23.860 20.976  24.676  1.00 90.27 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? -21.466 20.401  22.307  1.00 88.48 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? -22.671 19.803  21.578  1.00 78.48 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? -22.231 18.847  20.462  1.00 77.04 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? -22.886 17.800  20.305  1.00 67.93 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? -21.261 19.178  19.724  1.00 69.93 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? -22.012 19.911  25.376  1.00 90.27 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? -22.639 19.269  26.541  1.00 90.61 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? -23.147 20.325  27.532  1.00 91.43 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? -24.265 20.202  28.033  1.00 90.78 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? -21.651 18.278  27.203  1.00 90.61 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? -21.381 17.080  26.258  1.00 88.31 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? -22.185 17.763  28.553  1.00 86.59 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? -20.170 16.228  26.665  1.00 79.02 160 A 1 
ATOM 1260 N N   . ALA A 1 161 ? -22.374 21.375  27.794  1.00 91.05 161 A 1 
ATOM 1261 C CA  . ALA A 1 161 ? -22.756 22.463  28.691  1.00 90.62 161 A 1 
ATOM 1262 C C   . ALA A 1 161 ? -23.993 23.225  28.184  1.00 91.12 161 A 1 
ATOM 1263 O O   . ALA A 1 161 ? -24.921 23.459  28.955  1.00 90.16 161 A 1 
ATOM 1264 C CB  . ALA A 1 161 ? -21.550 23.389  28.873  1.00 91.13 161 A 1 
ATOM 1265 N N   . LEU A 1 162 ? -24.058 23.546  26.885  1.00 91.19 162 A 1 
ATOM 1266 C CA  . LEU A 1 162 ? -25.235 24.169  26.259  1.00 91.08 162 A 1 
ATOM 1267 C C   . LEU A 1 162 ? -26.493 23.297  26.400  1.00 91.64 162 A 1 
ATOM 1268 O O   . LEU A 1 162 ? -27.570 23.812  26.703  1.00 91.05 162 A 1 
ATOM 1269 C CB  . LEU A 1 162 ? -24.943 24.433  24.772  1.00 92.06 162 A 1 
ATOM 1270 C CG  . LEU A 1 162 ? -24.026 25.634  24.488  1.00 91.42 162 A 1 
ATOM 1271 C CD1 . LEU A 1 162 ? -23.568 25.597  23.029  1.00 84.63 162 A 1 
ATOM 1272 C CD2 . LEU A 1 162 ? -24.757 26.961  24.715  1.00 86.77 162 A 1 
ATOM 1273 N N   . MET A 1 163 ? -26.370 21.988  26.213  1.00 91.65 163 A 1 
ATOM 1274 C CA  . MET A 1 163 ? -27.485 21.046  26.402  1.00 91.68 163 A 1 
ATOM 1275 C C   . MET A 1 163 ? -27.906 20.935  27.871  1.00 92.05 163 A 1 
ATOM 1276 O O   . MET A 1 163 ? -29.102 20.930  28.164  1.00 90.96 163 A 1 
ATOM 1277 C CB  . MET A 1 163 ? -27.113 19.664  25.854  1.00 91.29 163 A 1 
ATOM 1278 C CG  . MET A 1 163 ? -27.015 19.647  24.325  1.00 87.57 163 A 1 
ATOM 1279 S SD  . MET A 1 163 ? -26.823 17.991  23.611  1.00 80.45 163 A 1 
ATOM 1280 C CE  . MET A 1 163 ? -25.126 17.592  24.113  1.00 67.65 163 A 1 
ATOM 1281 N N   . ALA A 1 164 ? -26.956 20.889  28.796  1.00 91.66 164 A 1 
ATOM 1282 C CA  . ALA A 1 164 ? -27.214 20.811  30.234  1.00 90.92 164 A 1 
ATOM 1283 C C   . ALA A 1 164 ? -27.923 22.065  30.779  1.00 90.76 164 A 1 
ATOM 1284 O O   . ALA A 1 164 ? -28.818 21.953  31.617  1.00 88.61 164 A 1 
ATOM 1285 C CB  . ALA A 1 164 ? -25.884 20.559  30.952  1.00 91.01 164 A 1 
ATOM 1286 N N   . GLU A 1 165 ? -27.585 23.235  30.257  1.00 89.24 165 A 1 
ATOM 1287 C CA  . GLU A 1 165 ? -28.248 24.515  30.557  1.00 88.62 165 A 1 
ATOM 1288 C C   . GLU A 1 165 ? -29.568 24.715  29.777  1.00 89.27 165 A 1 
ATOM 1289 O O   . GLU A 1 165 ? -30.188 25.769  29.841  1.00 86.65 165 A 1 
ATOM 1290 C CB  . GLU A 1 165 ? -27.260 25.668  30.310  1.00 88.71 165 A 1 
ATOM 1291 C CG  . GLU A 1 165 ? -26.074 25.694  31.298  1.00 86.08 165 A 1 
ATOM 1292 C CD  . GLU A 1 165 ? -26.519 25.865  32.762  1.00 86.68 165 A 1 
ATOM 1293 O OE1 . GLU A 1 165 ? -25.942 25.169  33.637  1.00 76.86 165 A 1 
ATOM 1294 O OE2 . GLU A 1 165 ? -27.453 26.651  33.011  1.00 77.93 165 A 1 
ATOM 1295 N N   . ARG A 1 166 ? -30.041 23.697  29.044  1.00 88.36 166 A 1 
ATOM 1296 C CA  . ARG A 1 166 ? -31.310 23.672  28.287  1.00 89.48 166 A 1 
ATOM 1297 C C   . ARG A 1 166 ? -31.385 24.656  27.107  1.00 90.95 166 A 1 
ATOM 1298 O O   . ARG A 1 166 ? -32.471 24.913  26.582  1.00 87.76 166 A 1 
ATOM 1299 C CB  . ARG A 1 166 ? -32.524 23.782  29.231  1.00 89.72 166 A 1 
ATOM 1300 C CG  . ARG A 1 166 ? -32.510 22.765  30.380  1.00 88.30 166 A 1 
ATOM 1301 C CD  . ARG A 1 166 ? -33.775 22.928  31.219  1.00 83.32 166 A 1 
ATOM 1302 N NE  . ARG A 1 166 ? -33.827 21.950  32.315  1.00 76.97 166 A 1 
ATOM 1303 C CZ  . ARG A 1 166 ? -34.848 21.744  33.135  1.00 66.48 166 A 1 
ATOM 1304 N NH1 . ARG A 1 166 ? -35.954 22.434  33.047  1.00 60.87 166 A 1 
ATOM 1305 N NH2 . ARG A 1 166 ? -34.771 20.835  34.068  1.00 61.05 166 A 1 
ATOM 1306 N N   . TYR A 1 167 ? -30.261 25.145  26.609  1.00 90.46 167 A 1 
ATOM 1307 C CA  . TYR A 1 167 ? -30.181 25.969  25.401  1.00 91.19 167 A 1 
ATOM 1308 C C   . TYR A 1 167 ? -30.175 25.116  24.122  1.00 92.18 167 A 1 
ATOM 1309 O O   . TYR A 1 167 ? -29.274 25.216  23.287  1.00 89.31 167 A 1 
ATOM 1310 C CB  . TYR A 1 167 ? -28.986 26.928  25.491  1.00 91.31 167 A 1 
ATOM 1311 C CG  . TYR A 1 167 ? -29.087 27.945  26.604  1.00 91.65 167 A 1 
ATOM 1312 C CD1 . TYR A 1 167 ? -30.068 28.954  26.550  1.00 85.17 167 A 1 
ATOM 1313 C CD2 . TYR A 1 167 ? -28.207 27.880  27.702  1.00 87.33 167 A 1 
ATOM 1314 C CE1 . TYR A 1 167 ? -30.180 29.889  27.596  1.00 85.87 167 A 1 
ATOM 1315 C CE2 . TYR A 1 167 ? -28.315 28.813  28.749  1.00 86.04 167 A 1 
ATOM 1316 C CZ  . TYR A 1 167 ? -29.305 29.816  28.701  1.00 89.04 167 A 1 
ATOM 1317 O OH  . TYR A 1 167 ? -29.426 30.706  29.718  1.00 87.60 167 A 1 
ATOM 1318 N N   . TYR A 1 168 ? -31.192 24.275  23.928  1.00 91.17 168 A 1 
ATOM 1319 C CA  . TYR A 1 168 ? -31.224 23.278  22.846  1.00 91.20 168 A 1 
ATOM 1320 C C   . TYR A 1 168 ? -31.122 23.874  21.431  1.00 91.31 168 A 1 
ATOM 1321 O O   . TYR A 1 168 ? -30.431 23.320  20.576  1.00 89.23 168 A 1 
ATOM 1322 C CB  . TYR A 1 168 ? -32.505 22.444  22.959  1.00 90.27 168 A 1 
ATOM 1323 C CG  . TYR A 1 168 ? -32.689 21.760  24.298  1.00 89.62 168 A 1 
ATOM 1324 C CD1 . TYR A 1 168 ? -31.762 20.790  24.726  1.00 82.66 168 A 1 
ATOM 1325 C CD2 . TYR A 1 168 ? -33.782 22.092  25.121  1.00 83.49 168 A 1 
ATOM 1326 C CE1 . TYR A 1 168 ? -31.926 20.155  25.970  1.00 81.10 168 A 1 
ATOM 1327 C CE2 . TYR A 1 168 ? -33.951 21.460  26.366  1.00 80.24 168 A 1 
ATOM 1328 C CZ  . TYR A 1 168 ? -33.024 20.487  26.791  1.00 84.77 168 A 1 
ATOM 1329 O OH  . TYR A 1 168 ? -33.185 19.874  27.995  1.00 82.37 168 A 1 
ATOM 1330 N N   . ALA A 1 169 ? -31.793 25.021  21.172  1.00 91.38 169 A 1 
ATOM 1331 C CA  . ALA A 1 169 ? -31.716 25.700  19.875  1.00 91.36 169 A 1 
ATOM 1332 C C   . ALA A 1 169 ? -30.295 26.214  19.587  1.00 91.71 169 A 1 
ATOM 1333 O O   . ALA A 1 169 ? -29.792 26.057  18.472  1.00 89.77 169 A 1 
ATOM 1334 C CB  . ALA A 1 169 ? -32.746 26.837  19.854  1.00 91.39 169 A 1 
ATOM 1335 N N   . VAL A 1 170 ? -29.631 26.758  20.606  1.00 91.18 170 A 1 
ATOM 1336 C CA  . VAL A 1 170 ? -28.250 27.252  20.530  1.00 91.42 170 A 1 
ATOM 1337 C C   . VAL A 1 170 ? -27.269 26.092  20.368  1.00 91.70 170 A 1 
ATOM 1338 O O   . VAL A 1 170 ? -26.388 26.159  19.513  1.00 90.50 170 A 1 
ATOM 1339 C CB  . VAL A 1 170 ? -27.894 28.085  21.774  1.00 91.61 170 A 1 
ATOM 1340 C CG1 . VAL A 1 170 ? -26.499 28.700  21.658  1.00 85.52 170 A 1 
ATOM 1341 C CG2 . VAL A 1 170 ? -28.894 29.223  22.006  1.00 84.60 170 A 1 
ATOM 1342 N N   . ALA A 1 171 ? -27.462 25.007  21.123  1.00 91.38 171 A 1 
ATOM 1343 C CA  . ALA A 1 171 ? -26.663 23.791  20.986  1.00 90.34 171 A 1 
ATOM 1344 C C   . ALA A 1 171 ? -26.749 23.230  19.556  1.00 90.27 171 A 1 
ATOM 1345 O O   . ALA A 1 171 ? -25.725 22.993  18.925  1.00 89.53 171 A 1 
ATOM 1346 C CB  . ALA A 1 171 ? -27.133 22.768  22.027  1.00 90.79 171 A 1 
ATOM 1347 N N   . LYS A 1 172 ? -27.970 23.129  19.004  1.00 90.86 172 A 1 
ATOM 1348 C CA  . LYS A 1 172 ? -28.181 22.698  17.614  1.00 89.62 172 A 1 
ATOM 1349 C C   . LYS A 1 172 ? -27.472 23.618  16.611  1.00 88.36 172 A 1 
ATOM 1350 O O   . LYS A 1 172 ? -26.814 23.126  15.698  1.00 87.96 172 A 1 
ATOM 1351 C CB  . LYS A 1 172 ? -29.692 22.604  17.339  1.00 89.88 172 A 1 
ATOM 1352 C CG  . LYS A 1 172 ? -29.989 22.066  15.930  1.00 86.74 172 A 1 
ATOM 1353 C CD  . LYS A 1 172 ? -31.498 21.947  15.695  1.00 82.29 172 A 1 
ATOM 1354 C CE  . LYS A 1 172 ? -31.753 21.422  14.279  1.00 74.33 172 A 1 
ATOM 1355 N NZ  . LYS A 1 172 ? -33.207 21.294  13.990  1.00 65.88 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -27.591 24.938  16.774  1.00 89.95 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -26.909 25.904  15.910  1.00 88.39 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -25.378 25.798  16.021  1.00 88.30 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -24.682 25.820  15.004  1.00 86.74 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -27.410 27.303  16.264  1.00 88.56 173 A 1 
ATOM 1361 N N   . TYR A 1 174 ? -24.859 25.602  17.236  1.00 89.60 174 A 1 
ATOM 1362 C CA  . TYR A 1 174 ? -23.434 25.369  17.490  1.00 88.11 174 A 1 
ATOM 1363 C C   . TYR A 1 174 ? -22.931 24.080  16.814  1.00 87.26 174 A 1 
ATOM 1364 O O   . TYR A 1 174 ? -21.882 24.091  16.167  1.00 85.46 174 A 1 
ATOM 1365 C CB  . TYR A 1 174 ? -23.207 25.343  19.006  1.00 88.68 174 A 1 
ATOM 1366 C CG  . TYR A 1 174 ? -21.751 25.244  19.409  1.00 88.80 174 A 1 
ATOM 1367 C CD1 . TYR A 1 174 ? -21.190 23.997  19.753  1.00 80.02 174 A 1 
ATOM 1368 C CD2 . TYR A 1 174 ? -20.957 26.406  19.450  1.00 81.41 174 A 1 
ATOM 1369 C CE1 . TYR A 1 174 ? -19.841 23.918  20.142  1.00 80.18 174 A 1 
ATOM 1370 C CE2 . TYR A 1 174 ? -19.607 26.332  19.837  1.00 80.03 174 A 1 
ATOM 1371 C CZ  . TYR A 1 174 ? -19.046 25.087  20.187  1.00 86.28 174 A 1 
ATOM 1372 O OH  . TYR A 1 174 ? -17.741 25.015  20.568  1.00 85.04 174 A 1 
ATOM 1373 N N   . MET A 1 175 ? -23.708 22.987  16.892  1.00 86.35 175 A 1 
ATOM 1374 C CA  . MET A 1 175 ? -23.398 21.723  16.207  1.00 85.00 175 A 1 
ATOM 1375 C C   . MET A 1 175 ? -23.379 21.878  14.682  1.00 84.46 175 A 1 
ATOM 1376 O O   . MET A 1 175 ? -22.417 21.468  14.037  1.00 83.90 175 A 1 
ATOM 1377 C CB  . MET A 1 175 ? -24.420 20.646  16.591  1.00 85.27 175 A 1 
ATOM 1378 C CG  . MET A 1 175 ? -24.342 20.220  18.052  1.00 81.66 175 A 1 
ATOM 1379 S SD  . MET A 1 175 ? -25.725 19.151  18.553  1.00 79.05 175 A 1 
ATOM 1380 C CE  . MET A 1 175 ? -25.183 17.592  17.808  1.00 68.39 175 A 1 
ATOM 1381 N N   . ILE A 1 176 ? -24.408 22.528  14.097  1.00 84.65 176 A 1 
ATOM 1382 C CA  . ILE A 1 176 ? -24.486 22.788  12.646  1.00 82.06 176 A 1 
ATOM 1383 C C   . ILE A 1 176 ? -23.307 23.654  12.188  1.00 81.44 176 A 1 
ATOM 1384 O O   . ILE A 1 176 ? -22.680 23.369  11.168  1.00 80.23 176 A 1 
ATOM 1385 C CB  . ILE A 1 176 ? -25.844 23.438  12.284  1.00 82.64 176 A 1 
ATOM 1386 C CG1 . ILE A 1 176 ? -26.987 22.413  12.469  1.00 80.84 176 A 1 
ATOM 1387 C CG2 . ILE A 1 176 ? -25.848 23.971  10.835  1.00 79.35 176 A 1 
ATOM 1388 C CD1 . ILE A 1 176 ? -28.395 23.032  12.417  1.00 73.07 176 A 1 
ATOM 1389 N N   . TYR A 1 177 ? -22.963 24.686  12.964  1.00 84.92 177 A 1 
ATOM 1390 C CA  . TYR A 1 177 ? -21.795 25.526  12.693  1.00 81.92 177 A 1 
ATOM 1391 C C   . TYR A 1 177 ? -20.493 24.711  12.696  1.00 82.14 177 A 1 
ATOM 1392 O O   . TYR A 1 177 ? -19.689 24.819  11.768  1.00 81.06 177 A 1 
ATOM 1393 C CB  . TYR A 1 177 ? -21.758 26.667  13.715  1.00 80.67 177 A 1 
ATOM 1394 C CG  . TYR A 1 177 ? -20.571 27.593  13.563  1.00 76.11 177 A 1 
ATOM 1395 C CD1 . TYR A 1 177 ? -19.392 27.357  14.297  1.00 69.80 177 A 1 
ATOM 1396 C CD2 . TYR A 1 177 ? -20.654 28.697  12.697  1.00 68.55 177 A 1 
ATOM 1397 C CE1 . TYR A 1 177 ? -18.299 28.236  14.170  1.00 65.75 177 A 1 
ATOM 1398 C CE2 . TYR A 1 177 ? -19.564 29.579  12.571  1.00 65.55 177 A 1 
ATOM 1399 C CZ  . TYR A 1 177 ? -18.386 29.352  13.309  1.00 68.16 177 A 1 
ATOM 1400 O OH  . TYR A 1 177 ? -17.334 30.207  13.200  1.00 67.44 177 A 1 
ATOM 1401 N N   . ARG A 1 178 ? -20.302 23.840  13.698  1.00 82.55 178 A 1 
ATOM 1402 C CA  . ARG A 1 178 ? -19.143 22.929  13.753  1.00 81.88 178 A 1 
ATOM 1403 C C   . ARG A 1 178 ? -19.092 21.976  12.561  1.00 81.08 178 A 1 
ATOM 1404 O O   . ARG A 1 178 ? -18.008 21.761  12.022  1.00 80.86 178 A 1 
ATOM 1405 C CB  . ARG A 1 178 ? -19.166 22.100  15.046  1.00 82.14 178 A 1 
ATOM 1406 C CG  . ARG A 1 178 ? -18.738 22.883  16.286  1.00 78.21 178 A 1 
ATOM 1407 C CD  . ARG A 1 178 ? -18.813 21.986  17.540  1.00 78.53 178 A 1 
ATOM 1408 N NE  . ARG A 1 178 ? -17.820 20.891  17.524  1.00 75.09 178 A 1 
ATOM 1409 C CZ  . ARG A 1 178 ? -17.819 19.817  18.312  1.00 75.00 178 A 1 
ATOM 1410 N NH1 . ARG A 1 178 ? -18.743 19.591  19.197  1.00 67.99 178 A 1 
ATOM 1411 N NH2 . ARG A 1 178 ? -16.872 18.933  18.233  1.00 66.35 178 A 1 
ATOM 1412 N N   . GLN A 1 179 ? -20.233 21.419  12.166  1.00 82.58 179 A 1 
ATOM 1413 C CA  . GLN A 1 179 ? -20.334 20.523  11.015  1.00 79.62 179 A 1 
ATOM 1414 C C   . GLN A 1 179 ? -19.942 21.249  9.721   1.00 80.10 179 A 1 
ATOM 1415 O O   . GLN A 1 179 ? -19.010 20.811  9.047   1.00 78.34 179 A 1 
ATOM 1416 C CB  . GLN A 1 179 ? -21.746 19.934  10.944  1.00 79.63 179 A 1 
ATOM 1417 C CG  . GLN A 1 179 ? -21.858 18.929  9.791   1.00 70.80 179 A 1 
ATOM 1418 C CD  . GLN A 1 179 ? -23.226 18.281  9.677   1.00 66.15 179 A 1 
ATOM 1419 O OE1 . GLN A 1 179 ? -24.092 18.377  10.537  1.00 62.08 179 A 1 
ATOM 1420 N NE2 . GLN A 1 179 ? -23.453 17.573  8.593   1.00 56.30 179 A 1 
ATOM 1421 N N   . LYS A 1 180 ? -20.556 22.410  9.444   1.00 75.32 180 A 1 
ATOM 1422 C CA  . LYS A 1 180 ? -20.233 23.225  8.265   1.00 74.01 180 A 1 
ATOM 1423 C C   . LYS A 1 180 ? -18.749 23.596  8.212   1.00 73.77 180 A 1 
ATOM 1424 O O   . LYS A 1 180 ? -18.096 23.414  7.190   1.00 70.82 180 A 1 
ATOM 1425 C CB  . LYS A 1 180 ? -21.132 24.467  8.259   1.00 73.73 180 A 1 
ATOM 1426 C CG  . LYS A 1 180 ? -20.923 25.274  6.975   1.00 67.29 180 A 1 
ATOM 1427 C CD  . LYS A 1 180 ? -21.865 26.472  6.903   1.00 63.59 180 A 1 
ATOM 1428 C CE  . LYS A 1 180 ? -21.561 27.207  5.592   1.00 56.90 180 A 1 
ATOM 1429 N NZ  . LYS A 1 180 ? -22.429 28.390  5.411   1.00 49.10 180 A 1 
ATOM 1430 N N   . HIS A 1 181 ? -18.177 24.031  9.329   1.00 78.60 181 A 1 
ATOM 1431 C CA  . HIS A 1 181 ? -16.738 24.310  9.399   1.00 77.06 181 A 1 
ATOM 1432 C C   . HIS A 1 181 ? -15.851 23.071  9.258   1.00 77.70 181 A 1 
ATOM 1433 O O   . HIS A 1 181 ? -14.668 23.208  8.955   1.00 75.52 181 A 1 
ATOM 1434 C CB  . HIS A 1 181 ? -16.413 25.027  10.708  1.00 74.83 181 A 1 
ATOM 1435 C CG  . HIS A 1 181 ? -16.595 26.507  10.577  1.00 69.72 181 A 1 
ATOM 1436 N ND1 . HIS A 1 181 ? -15.777 27.342  9.850   1.00 61.79 181 A 1 
ATOM 1437 C CD2 . HIS A 1 181 ? -17.596 27.261  11.104  1.00 61.12 181 A 1 
ATOM 1438 C CE1 . HIS A 1 181 ? -16.280 28.580  9.929   1.00 60.36 181 A 1 
ATOM 1439 N NE2 . HIS A 1 181 ? -17.385 28.583  10.691  1.00 61.24 181 A 1 
ATOM 1440 N N   . THR A 1 182 ? -16.379 21.886  9.541   1.00 74.44 182 A 1 
ATOM 1441 C CA  . THR A 1 182 ? -15.662 20.633  9.294   1.00 74.40 182 A 1 
ATOM 1442 C C   . THR A 1 182 ? -15.655 20.323  7.801   1.00 75.22 182 A 1 
ATOM 1443 O O   . THR A 1 182 ? -14.587 20.045  7.263   1.00 72.99 182 A 1 
ATOM 1444 C CB  . THR A 1 182 ? -16.224 19.483  10.132  1.00 73.10 182 A 1 
ATOM 1445 O OG1 . THR A 1 182 ? -16.128 19.854  11.496  1.00 66.55 182 A 1 
ATOM 1446 C CG2 . THR A 1 182 ? -15.446 18.181  9.951   1.00 65.94 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? -16.796 20.486  7.121   1.00 67.98 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? -16.918 20.343  5.666   1.00 68.54 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? -16.025 21.354  4.918   1.00 69.99 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? -15.238 20.961  4.056   1.00 67.72 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? -18.393 20.512  5.261   1.00 66.48 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? -19.281 19.356  5.769   1.00 55.94 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? -20.790 19.618  5.621   1.00 48.28 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? -21.570 18.834  6.220   1.00 43.29 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? -21.172 20.612  4.965   1.00 47.18 183 A 1 
ATOM 1456 N N   . ASP A 1 184 ? -16.046 22.634  5.313   1.00 69.75 184 A 1 
ATOM 1457 C CA  . ASP A 1 184 ? -15.185 23.675  4.739   1.00 70.44 184 A 1 
ATOM 1458 C C   . ASP A 1 184 ? -13.689 23.343  4.915   1.00 72.00 184 A 1 
ATOM 1459 O O   . ASP A 1 184 ? -12.879 23.556  4.008   1.00 70.29 184 A 1 
ATOM 1460 C CB  . ASP A 1 184 ? -15.479 25.034  5.409   1.00 67.13 184 A 1 
ATOM 1461 C CG  . ASP A 1 184 ? -16.840 25.663  5.062   1.00 60.01 184 A 1 
ATOM 1462 O OD1 . ASP A 1 184 ? -17.412 25.319  4.008   1.00 54.16 184 A 1 
ATOM 1463 O OD2 . ASP A 1 184 ? -17.280 26.540  5.847   1.00 53.93 184 A 1 
ATOM 1464 N N   . ARG A 1 185 ? -13.313 22.789  6.080   1.00 70.10 185 A 1 
ATOM 1465 C CA  . ARG A 1 185 ? -11.940 22.315  6.314   1.00 70.98 185 A 1 
ATOM 1466 C C   . ARG A 1 185 ? -11.591 21.120  5.439   1.00 73.72 185 A 1 
ATOM 1467 O O   . ARG A 1 185 ? -10.490 21.105  4.912   1.00 74.53 185 A 1 
ATOM 1468 C CB  . ARG A 1 185 ? -11.709 21.955  7.775   1.00 69.58 185 A 1 
ATOM 1469 C CG  . ARG A 1 185 ? -11.473 23.196  8.642   1.00 65.00 185 A 1 
ATOM 1470 C CD  . ARG A 1 185 ? -11.171 22.799  10.086  1.00 63.89 185 A 1 
ATOM 1471 N NE  . ARG A 1 185 ? -12.297 22.032  10.667  1.00 56.73 185 A 1 
ATOM 1472 C CZ  . ARG A 1 185 ? -12.942 22.281  11.786  1.00 51.02 185 A 1 
ATOM 1473 N NH1 . ARG A 1 185 ? -12.584 23.246  12.583  1.00 47.14 185 A 1 
ATOM 1474 N NH2 . ARG A 1 185 ? -13.973 21.553  12.120  1.00 45.94 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -12.492 20.162  5.243   1.00 73.31 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -12.235 19.029  4.352   1.00 72.96 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? -11.974 19.480  2.914   1.00 73.95 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -11.077 18.950  2.258   1.00 74.08 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -13.409 18.042  4.358   1.00 72.08 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -13.479 17.252  5.668   1.00 64.80 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -14.522 16.136  5.636   1.00 61.22 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -14.750 15.539  6.709   1.00 56.74 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -14.913 15.669  4.540   1.00 57.28 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? -12.724 20.475  2.431   1.00 71.12 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? -12.476 21.080  1.115   1.00 72.61 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? -11.114 21.773  1.088   1.00 73.81 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? -10.336 21.555  0.159   1.00 73.50 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? -13.608 22.049  0.727   1.00 72.13 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? -13.313 22.772  -0.592  1.00 65.68 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? -14.928 21.288  0.546   1.00 68.01 187 A 1 
ATOM 1491 N N   . ARG A 1 188 ? -10.784 22.545  2.128   1.00 73.60 188 A 1 
ATOM 1492 C CA  . ARG A 1 188 ? -9.472  23.195  2.257   1.00 73.42 188 A 1 
ATOM 1493 C C   . ARG A 1 188 ? -8.326  22.184  2.312   1.00 74.91 188 A 1 
ATOM 1494 O O   . ARG A 1 188 ? -7.319  22.381  1.638   1.00 74.65 188 A 1 
ATOM 1495 C CB  . ARG A 1 188 ? -9.486  24.101  3.493   1.00 72.89 188 A 1 
ATOM 1496 C CG  . ARG A 1 188 ? -8.155  24.836  3.662   1.00 65.69 188 A 1 
ATOM 1497 C CD  . ARG A 1 188 ? -8.194  25.702  4.919   1.00 62.42 188 A 1 
ATOM 1498 N NE  . ARG A 1 188 ? -6.876  26.314  5.148   1.00 55.20 188 A 1 
ATOM 1499 C CZ  . ARG A 1 188 ? -6.559  27.143  6.125   1.00 49.49 188 A 1 
ATOM 1500 N NH1 . ARG A 1 188 ? -7.429  27.514  7.022   1.00 46.15 188 A 1 
ATOM 1501 N NH2 . ARG A 1 188 ? -5.345  27.612  6.209   1.00 44.54 188 A 1 
ATOM 1502 N N   . ASP A 1 189 ? -8.481  21.110  3.076   1.00 75.38 189 A 1 
ATOM 1503 C CA  . ASP A 1 189 ? -7.465  20.062  3.197   1.00 74.89 189 A 1 
ATOM 1504 C C   . ASP A 1 189 ? -7.267  19.314  1.871   1.00 75.96 189 A 1 
ATOM 1505 O O   . ASP A 1 189 ? -6.133  18.999  1.505   1.00 75.93 189 A 1 
ATOM 1506 C CB  . ASP A 1 189 ? -7.844  19.083  4.317   1.00 74.27 189 A 1 
ATOM 1507 C CG  . ASP A 1 189 ? -7.776  19.667  5.735   1.00 71.98 189 A 1 
ATOM 1508 O OD1 . ASP A 1 189 ? -7.158  20.742  5.923   1.00 68.22 189 A 1 
ATOM 1509 O OD2 . ASP A 1 189 ? -8.331  19.003  6.641   1.00 67.84 189 A 1 
ATOM 1510 N N   . LYS A 1 190 ? -8.351  19.088  1.108   1.00 76.25 190 A 1 
ATOM 1511 C CA  . LYS A 1 190 ? -8.269  18.548  -0.259  1.00 75.03 190 A 1 
ATOM 1512 C C   . LYS A 1 190 ? -7.559  19.510  -1.213  1.00 75.89 190 A 1 
ATOM 1513 O O   . LYS A 1 190 ? -6.769  19.058  -2.037  1.00 76.99 190 A 1 
ATOM 1514 C CB  . LYS A 1 190 ? -9.670  18.216  -0.795  1.00 74.59 190 A 1 
ATOM 1515 C CG  . LYS A 1 190 ? -10.245 16.933  -0.177  1.00 73.16 190 A 1 
ATOM 1516 C CD  . LYS A 1 190 ? -11.687 16.712  -0.649  1.00 69.96 190 A 1 
ATOM 1517 C CE  . LYS A 1 190 ? -12.262 15.453  0.009   1.00 64.88 190 A 1 
ATOM 1518 N NZ  . LYS A 1 190 ? -13.658 15.185  -0.419  1.00 58.15 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -7.814  20.814  -1.093  1.00 72.30 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -7.117  21.827  -1.889  1.00 71.34 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -5.624  21.890  -1.535  1.00 71.31 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -4.793  21.883  -2.436  1.00 72.14 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -7.811  23.188  -1.704  1.00 73.19 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? -7.192  24.321  -2.546  1.00 66.85 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? -7.316  24.061  -4.047  1.00 60.07 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? -7.896  25.638  -2.223  1.00 63.18 191 A 1 
ATOM 1527 N N   . ASN A 1 192 ? -5.281  21.881  -0.248  1.00 74.21 192 A 1 
ATOM 1528 C CA  . ASN A 1 192 ? -3.886  21.827  0.192   1.00 74.05 192 A 1 
ATOM 1529 C C   . ASN A 1 192 ? -3.193  20.562  -0.326  1.00 74.00 192 A 1 
ATOM 1530 O O   . ASN A 1 192 ? -2.104  20.651  -0.876  1.00 73.37 192 A 1 
ATOM 1531 C CB  . ASN A 1 192 ? -3.820  21.877  1.723   1.00 74.05 192 A 1 
ATOM 1532 C CG  . ASN A 1 192 ? -4.193  23.213  2.339   1.00 70.71 192 A 1 
ATOM 1533 O OD1 . ASN A 1 192 ? -4.278  24.263  1.725   1.00 66.64 192 A 1 
ATOM 1534 N ND2 . ASN A 1 192 ? -4.400  23.217  3.633   1.00 65.15 192 A 1 
ATOM 1535 N N   . PHE A 1 193 ? -3.861  19.401  -0.225  1.00 77.10 193 A 1 
ATOM 1536 C CA  . PHE A 1 193 ? -3.346  18.153  -0.785  1.00 75.43 193 A 1 
ATOM 1537 C C   . PHE A 1 193 ? -3.110  18.252  -2.298  1.00 75.40 193 A 1 
ATOM 1538 O O   . PHE A 1 193 ? -2.085  17.787  -2.791  1.00 75.82 193 A 1 
ATOM 1539 C CB  . PHE A 1 193 ? -4.315  17.011  -0.461  1.00 75.46 193 A 1 
ATOM 1540 C CG  . PHE A 1 193 ? -4.002  15.732  -1.214  1.00 73.33 193 A 1 
ATOM 1541 C CD1 . PHE A 1 193 ? -4.837  15.301  -2.264  1.00 67.07 193 A 1 
ATOM 1542 C CD2 . PHE A 1 193 ? -2.817  15.029  -0.929  1.00 68.03 193 A 1 
ATOM 1543 C CE1 . PHE A 1 193 ? -4.489  14.171  -3.021  1.00 64.90 193 A 1 
ATOM 1544 C CE2 . PHE A 1 193 ? -2.468  13.900  -1.691  1.00 65.11 193 A 1 
ATOM 1545 C CZ  . PHE A 1 193 ? -3.304  13.472  -2.738  1.00 67.62 193 A 1 
ATOM 1546 N N   . LEU A 1 194 ? -4.035  18.878  -3.040  1.00 75.31 194 A 1 
ATOM 1547 C CA  . LEU A 1 194 ? -3.874  19.113  -4.477  1.00 72.72 194 A 1 
ATOM 1548 C C   . LEU A 1 194 ? -2.619  19.952  -4.757  1.00 72.48 194 A 1 
ATOM 1549 O O   . LEU A 1 194 ? -1.825  19.579  -5.621  1.00 74.24 194 A 1 
ATOM 1550 C CB  . LEU A 1 194 ? -5.173  19.733  -5.024  1.00 72.51 194 A 1 
ATOM 1551 C CG  . LEU A 1 194 ? -5.190  19.992  -6.544  1.00 65.96 194 A 1 
ATOM 1552 C CD1 . LEU A 1 194 ? -6.636  19.995  -7.046  1.00 59.16 194 A 1 
ATOM 1553 C CD2 . LEU A 1 194 ? -4.575  21.339  -6.942  1.00 61.79 194 A 1 
ATOM 1554 N N   . MET A 1 195 ? -2.411  21.037  -4.005  1.00 73.23 195 A 1 
ATOM 1555 C CA  . MET A 1 195 ? -1.221  21.888  -4.149  1.00 73.59 195 A 1 
ATOM 1556 C C   . MET A 1 195 ? 0.062   21.129  -3.786  1.00 75.48 195 A 1 
ATOM 1557 O O   . MET A 1 195 ? 0.996   21.104  -4.583  1.00 74.32 195 A 1 
ATOM 1558 C CB  . MET A 1 195 ? -1.366  23.160  -3.295  1.00 73.19 195 A 1 
ATOM 1559 C CG  . MET A 1 195 ? -2.539  24.053  -3.741  1.00 70.66 195 A 1 
ATOM 1560 S SD  . MET A 1 195 ? -2.527  24.607  -5.472  1.00 61.49 195 A 1 
ATOM 1561 C CE  . MET A 1 195 ? -1.000  25.581  -5.498  1.00 54.19 195 A 1 
ATOM 1562 N N   . GLU A 1 196 ? 0.077   20.423  -2.652  1.00 75.42 196 A 1 
ATOM 1563 C CA  . GLU A 1 196 ? 1.207   19.580  -2.231  1.00 76.17 196 A 1 
ATOM 1564 C C   . GLU A 1 196 ? 1.551   18.509  -3.278  1.00 76.55 196 A 1 
ATOM 1565 O O   . GLU A 1 196 ? 2.724   18.257  -3.553  1.00 75.62 196 A 1 
ATOM 1566 C CB  . GLU A 1 196 ? 0.875   18.881  -0.897  1.00 75.87 196 A 1 
ATOM 1567 C CG  . GLU A 1 196 ? 0.906   19.810  0.334   1.00 72.04 196 A 1 
ATOM 1568 C CD  . GLU A 1 196 ? 0.403   19.127  1.629   1.00 68.59 196 A 1 
ATOM 1569 O OE1 . GLU A 1 196 ? 0.254   19.844  2.649   1.00 61.86 196 A 1 
ATOM 1570 O OE2 . GLU A 1 196 ? 0.159   17.896  1.624   1.00 63.09 196 A 1 
ATOM 1571 N N   . TYR A 1 197 ? 0.529   17.900  -3.895  1.00 79.60 197 A 1 
ATOM 1572 C CA  . TYR A 1 197 ? 0.731   16.935  -4.978  1.00 79.20 197 A 1 
ATOM 1573 C C   . TYR A 1 197 ? 1.342   17.596  -6.221  1.00 78.22 197 A 1 
ATOM 1574 O O   . TYR A 1 197 ? 2.255   17.040  -6.835  1.00 77.10 197 A 1 
ATOM 1575 C CB  . TYR A 1 197 ? -0.595  16.243  -5.313  1.00 79.28 197 A 1 
ATOM 1576 C CG  . TYR A 1 197 ? -0.435  15.068  -6.260  1.00 77.83 197 A 1 
ATOM 1577 C CD1 . TYR A 1 197 ? -0.403  15.265  -7.655  1.00 73.05 197 A 1 
ATOM 1578 C CD2 . TYR A 1 197 ? -0.293  13.768  -5.734  1.00 73.07 197 A 1 
ATOM 1579 C CE1 . TYR A 1 197 ? -0.219  14.171  -8.520  1.00 71.11 197 A 1 
ATOM 1580 C CE2 . TYR A 1 197 ? -0.112  12.669  -6.595  1.00 70.57 197 A 1 
ATOM 1581 C CZ  . TYR A 1 197 ? -0.070  12.870  -7.990  1.00 74.15 197 A 1 
ATOM 1582 O OH  . TYR A 1 197 ? 0.119   11.811  -8.818  1.00 71.95 197 A 1 
ATOM 1583 N N   . CYS A 1 198 ? 0.870   18.794  -6.582  1.00 75.65 198 A 1 
ATOM 1584 C CA  . CYS A 1 198 ? 1.428   19.566  -7.696  1.00 74.52 198 A 1 
ATOM 1585 C C   . CYS A 1 198 ? 2.891   19.968  -7.457  1.00 75.17 198 A 1 
ATOM 1586 O O   . CYS A 1 198 ? 3.687   19.909  -8.391  1.00 74.88 198 A 1 
ATOM 1587 C CB  . CYS A 1 198 ? 0.554   20.801  -7.961  1.00 73.17 198 A 1 
ATOM 1588 S SG  . CYS A 1 198 ? -1.035  20.295  -8.684  1.00 69.27 198 A 1 
ATOM 1589 N N   . ASP A 1 199 ? 3.264   20.289  -6.219  1.00 77.00 199 A 1 
ATOM 1590 C CA  . ASP A 1 199 ? 4.622   20.711  -5.847  1.00 78.25 199 A 1 
ATOM 1591 C C   . ASP A 1 199 ? 5.583   19.535  -5.613  1.00 78.16 199 A 1 
ATOM 1592 O O   . ASP A 1 199 ? 6.808   19.695  -5.641  1.00 76.66 199 A 1 
ATOM 1593 C CB  . ASP A 1 199 ? 4.535   21.618  -4.611  1.00 77.75 199 A 1 
ATOM 1594 C CG  . ASP A 1 199 ? 3.837   22.957  -4.885  1.00 75.46 199 A 1 
ATOM 1595 O OD1 . ASP A 1 199 ? 3.809   23.379  -6.065  1.00 70.86 199 A 1 
ATOM 1596 O OD2 . ASP A 1 199 ? 3.367   23.569  -3.899  1.00 70.71 199 A 1 
ATOM 1597 N N   . ALA A 1 200 ? 5.055   18.317  -5.426  1.00 80.30 200 A 1 
ATOM 1598 C CA  . ALA A 1 200 ? 5.877   17.128  -5.218  1.00 79.24 200 A 1 
ATOM 1599 C C   . ALA A 1 200 ? 6.799   16.837  -6.419  1.00 78.50 200 A 1 
ATOM 1600 O O   . ALA A 1 200 ? 6.429   17.022  -7.579  1.00 77.93 200 A 1 
ATOM 1601 C CB  . ALA A 1 200 ? 4.965   15.935  -4.913  1.00 78.86 200 A 1 
ATOM 1602 N N   . LYS A 1 201 ? 8.005   16.313  -6.158  1.00 79.68 201 A 1 
ATOM 1603 C CA  . LYS A 1 201 ? 8.980   15.977  -7.217  1.00 78.43 201 A 1 
ATOM 1604 C C   . LYS A 1 201 ? 8.512   14.844  -8.135  1.00 78.26 201 A 1 
ATOM 1605 O O   . LYS A 1 201 ? 8.822   14.852  -9.319  1.00 73.49 201 A 1 
ATOM 1606 C CB  . LYS A 1 201 ? 10.337  15.615  -6.598  1.00 76.23 201 A 1 
ATOM 1607 C CG  . LYS A 1 201 ? 11.029  16.815  -5.943  1.00 69.99 201 A 1 
ATOM 1608 C CD  . LYS A 1 201 ? 12.434  16.411  -5.472  1.00 65.04 201 A 1 
ATOM 1609 C CE  . LYS A 1 201 ? 13.160  17.613  -4.864  1.00 57.98 201 A 1 
ATOM 1610 N NZ  . LYS A 1 201 ? 14.546  17.259  -4.458  1.00 49.96 201 A 1 
ATOM 1611 N N   . ASN A 1 202 ? 7.785   13.870  -7.584  1.00 76.67 202 A 1 
ATOM 1612 C CA  . ASN A 1 202 ? 7.210   12.737  -8.309  1.00 78.40 202 A 1 
ATOM 1613 C C   . ASN A 1 202 ? 5.876   12.305  -7.677  1.00 77.68 202 A 1 
ATOM 1614 O O   . ASN A 1 202 ? 5.537   12.731  -6.568  1.00 76.18 202 A 1 
ATOM 1615 C CB  . ASN A 1 202 ? 8.251   11.599  -8.391  1.00 77.32 202 A 1 
ATOM 1616 C CG  . ASN A 1 202 ? 8.657   11.004  -7.054  1.00 77.07 202 A 1 
ATOM 1617 O OD1 . ASN A 1 202 ? 7.868   10.835  -6.141  1.00 71.41 202 A 1 
ATOM 1618 N ND2 . ASN A 1 202 ? 9.911   10.653  -6.904  1.00 73.13 202 A 1 
ATOM 1619 N N   . ALA A 1 203 ? 5.125   11.452  -8.375  1.00 74.16 203 A 1 
ATOM 1620 C CA  . ALA A 1 203 ? 3.806   10.995  -7.943  1.00 73.61 203 A 1 
ATOM 1621 C C   . ALA A 1 203 ? 3.839   10.226  -6.611  1.00 72.74 203 A 1 
ATOM 1622 O O   . ALA A 1 203 ? 3.001   10.469  -5.740  1.00 72.26 203 A 1 
ATOM 1623 C CB  . ALA A 1 203 ? 3.212   10.145  -9.068  1.00 72.85 203 A 1 
ATOM 1624 N N   . ALA A 1 204 ? 4.834   9.363   -6.399  1.00 73.80 204 A 1 
ATOM 1625 C CA  . ALA A 1 204 ? 4.971   8.584   -5.165  1.00 73.69 204 A 1 
ATOM 1626 C C   . ALA A 1 204 ? 5.225   9.470   -3.935  1.00 72.26 204 A 1 
ATOM 1627 O O   . ALA A 1 204 ? 4.712   9.197   -2.849  1.00 72.41 204 A 1 
ATOM 1628 C CB  . ALA A 1 204 ? 6.104   7.570   -5.352  1.00 73.63 204 A 1 
ATOM 1629 N N   . THR A 1 205 ? 5.983   10.556  -4.086  1.00 73.73 205 A 1 
ATOM 1630 C CA  . THR A 1 205 ? 6.218   11.543  -3.021  1.00 74.21 205 A 1 
ATOM 1631 C C   . THR A 1 205 ? 4.965   12.380  -2.741  1.00 74.40 205 A 1 
ATOM 1632 O O   . THR A 1 205 ? 4.706   12.712  -1.589  1.00 72.38 205 A 1 
ATOM 1633 C CB  . THR A 1 205 ? 7.403   12.457  -3.376  1.00 73.32 205 A 1 
ATOM 1634 O OG1 . THR A 1 205 ? 8.557   11.680  -3.614  1.00 68.18 205 A 1 
ATOM 1635 C CG2 . THR A 1 205 ? 7.764   13.438  -2.259  1.00 66.94 205 A 1 
ATOM 1636 N N   . GLY A 1 206 ? 4.179   12.694  -3.775  1.00 73.15 206 A 1 
ATOM 1637 C CA  . GLY A 1 206 ? 2.933   13.453  -3.640  1.00 73.58 206 A 1 
ATOM 1638 C C   . GLY A 1 206 ? 1.752   12.647  -3.091  1.00 75.67 206 A 1 
ATOM 1639 O O   . GLY A 1 206 ? 0.821   13.226  -2.537  1.00 74.51 206 A 1 
ATOM 1640 N N   . SER A 1 207 ? 1.774   11.315  -3.202  1.00 74.52 207 A 1 
ATOM 1641 C CA  . SER A 1 207 ? 0.685   10.466  -2.717  1.00 74.48 207 A 1 
ATOM 1642 C C   . SER A 1 207 ? 0.603   10.461  -1.186  1.00 73.99 207 A 1 
ATOM 1643 O O   . SER A 1 207 ? 1.561   10.144  -0.482  1.00 73.70 207 A 1 
ATOM 1644 C CB  . SER A 1 207 ? 0.828   9.037   -3.235  1.00 73.17 207 A 1 
ATOM 1645 O OG  . SER A 1 207 ? -0.258  8.254   -2.767  1.00 66.49 207 A 1 
ATOM 1646 N N   . LYS A 1 208 ? -0.586  10.771  -0.663  1.00 72.18 208 A 1 
ATOM 1647 C CA  . LYS A 1 208 ? -0.858  10.798  0.784   1.00 73.16 208 A 1 
ATOM 1648 C C   . LYS A 1 208 ? -1.272  9.436   1.335   1.00 73.13 208 A 1 
ATOM 1649 O O   . LYS A 1 208 ? -0.978  9.118   2.487   1.00 69.79 208 A 1 
ATOM 1650 C CB  . LYS A 1 208 ? -1.927  11.874  1.045   1.00 71.36 208 A 1 
ATOM 1651 C CG  . LYS A 1 208 ? -2.205  12.085  2.536   1.00 66.59 208 A 1 
ATOM 1652 C CD  . LYS A 1 208 ? -3.124  13.292  2.717   1.00 65.40 208 A 1 
ATOM 1653 C CE  . LYS A 1 208 ? -3.382  13.572  4.199   1.00 58.46 208 A 1 
ATOM 1654 N NZ  . LYS A 1 208 ? -4.125  14.850  4.363   1.00 52.05 208 A 1 
ATOM 1655 N N   . TYR A 1 209 ? -2.004  8.662   0.538   1.00 71.87 209 A 1 
ATOM 1656 C CA  . TYR A 1 209 ? -2.673  7.445   1.005   1.00 72.05 209 A 1 
ATOM 1657 C C   . TYR A 1 209 ? -2.003  6.167   0.517   1.00 71.18 209 A 1 
ATOM 1658 O O   . TYR A 1 209 ? -2.014  5.176   1.241   1.00 66.00 209 A 1 
ATOM 1659 C CB  . TYR A 1 209 ? -4.154  7.497   0.601   1.00 70.82 209 A 1 
ATOM 1660 C CG  . TYR A 1 209 ? -4.883  8.706   1.158   1.00 72.29 209 A 1 
ATOM 1661 C CD1 . TYR A 1 209 ? -5.152  8.792   2.538   1.00 67.99 209 A 1 
ATOM 1662 C CD2 . TYR A 1 209 ? -5.265  9.759   0.303   1.00 68.88 209 A 1 
ATOM 1663 C CE1 . TYR A 1 209 ? -5.800  9.926   3.063   1.00 65.70 209 A 1 
ATOM 1664 C CE2 . TYR A 1 209 ? -5.912  10.895  0.825   1.00 66.33 209 A 1 
ATOM 1665 C CZ  . TYR A 1 209 ? -6.181  10.980  2.206   1.00 69.15 209 A 1 
ATOM 1666 O OH  . TYR A 1 209 ? -6.804  12.080  2.711   1.00 66.15 209 A 1 
ATOM 1667 N N   . ASP A 1 210 ? -1.415  6.197   -0.669  1.00 69.12 210 A 1 
ATOM 1668 C CA  . ASP A 1 210 ? -0.852  5.012   -1.305  1.00 67.69 210 A 1 
ATOM 1669 C C   . ASP A 1 210 ? 0.332   5.386   -2.209  1.00 66.56 210 A 1 
ATOM 1670 O O   . ASP A 1 210 ? 0.196   5.531   -3.420  1.00 62.64 210 A 1 
ATOM 1671 C CB  . ASP A 1 210 ? -1.979  4.290   -2.056  1.00 63.90 210 A 1 
ATOM 1672 C CG  . ASP A 1 210 ? -1.538  2.942   -2.612  1.00 60.09 210 A 1 
ATOM 1673 O OD1 . ASP A 1 210 ? -0.624  2.341   -2.002  1.00 56.91 210 A 1 
ATOM 1674 O OD2 . ASP A 1 210 ? -2.163  2.544   -3.616  1.00 55.83 210 A 1 
ATOM 1675 N N   . SER A 1 211 ? 1.492   5.608   -1.584  1.00 63.20 211 A 1 
ATOM 1676 C CA  . SER A 1 211 ? 2.739   5.894   -2.299  1.00 60.79 211 A 1 
ATOM 1677 C C   . SER A 1 211 ? 3.173   4.669   -3.096  1.00 60.47 211 A 1 
ATOM 1678 O O   . SER A 1 211 ? 3.655   3.700   -2.511  1.00 56.92 211 A 1 
ATOM 1679 C CB  . SER A 1 211 ? 3.851   6.288   -1.322  1.00 56.78 211 A 1 
ATOM 1680 O OG  . SER A 1 211 ? 3.524   7.474   -0.637  1.00 52.35 211 A 1 
ATOM 1681 N N   . ASN A 1 212 ? 3.001   4.711   -4.411  1.00 63.54 212 A 1 
ATOM 1682 C CA  . ASN A 1 212 ? 3.301   3.607   -5.309  1.00 62.97 212 A 1 
ATOM 1683 C C   . ASN A 1 212 ? 4.233   4.073   -6.439  1.00 63.11 212 A 1 
ATOM 1684 O O   . ASN A 1 212 ? 3.887   4.952   -7.227  1.00 59.37 212 A 1 
ATOM 1685 C CB  . ASN A 1 212 ? 1.974   3.014   -5.811  1.00 58.07 212 A 1 
ATOM 1686 C CG  . ASN A 1 212 ? 2.153   1.719   -6.581  1.00 53.03 212 A 1 
ATOM 1687 O OD1 . ASN A 1 212 ? 3.208   1.385   -7.086  1.00 48.94 212 A 1 
ATOM 1688 N ND2 . ASN A 1 212 ? 1.107   0.940   -6.710  1.00 47.90 212 A 1 
ATOM 1689 N N   . ALA A 1 213 ? 5.408   3.449   -6.536  1.00 59.31 213 A 1 
ATOM 1690 C CA  . ALA A 1 213 ? 6.403   3.745   -7.567  1.00 59.34 213 A 1 
ATOM 1691 C C   . ALA A 1 213 ? 5.976   3.319   -8.985  1.00 60.11 213 A 1 
ATOM 1692 O O   . ALA A 1 213 ? 6.617   3.694   -9.968  1.00 57.45 213 A 1 
ATOM 1693 C CB  . ALA A 1 213 ? 7.707   3.066   -7.159  1.00 55.19 213 A 1 
ATOM 1694 N N   . ASN A 1 214 ? 4.881   2.556   -9.105  1.00 62.21 214 A 1 
ATOM 1695 C CA  . ASN A 1 214 ? 4.311   2.186   -10.400 1.00 62.56 214 A 1 
ATOM 1696 C C   . ASN A 1 214 ? 3.682   3.380   -11.146 1.00 62.43 214 A 1 
ATOM 1697 O O   . ASN A 1 214 ? 3.396   3.289   -12.337 1.00 60.26 214 A 1 
ATOM 1698 C CB  . ASN A 1 214 ? 3.310   1.040   -10.174 1.00 59.21 214 A 1 
ATOM 1699 C CG  . ASN A 1 214 ? 2.936   0.328   -11.458 1.00 55.22 214 A 1 
ATOM 1700 O OD1 . ASN A 1 214 ? 3.679   0.301   -12.422 1.00 50.42 214 A 1 
ATOM 1701 N ND2 . ASN A 1 214 ? 1.790   -0.308  -11.492 1.00 50.27 214 A 1 
ATOM 1702 N N   . VAL A 1 215 ? 3.485   4.515   -10.470 1.00 62.36 215 A 1 
ATOM 1703 C CA  . VAL A 1 215 ? 3.071   5.776   -11.093 1.00 63.85 215 A 1 
ATOM 1704 C C   . VAL A 1 215 ? 4.317   6.536   -11.555 1.00 65.66 215 A 1 
ATOM 1705 O O   . VAL A 1 215 ? 4.951   7.241   -10.772 1.00 63.64 215 A 1 
ATOM 1706 C CB  . VAL A 1 215 ? 2.216   6.636   -10.148 1.00 60.15 215 A 1 
ATOM 1707 C CG1 . VAL A 1 215 ? 1.616   7.812   -10.928 1.00 55.00 215 A 1 
ATOM 1708 C CG2 . VAL A 1 215 ? 1.055   5.853   -9.536  1.00 57.71 215 A 1 
ATOM 1709 N N   . GLU A 1 216 ? 4.667   6.408   -12.836 1.00 65.22 216 A 1 
ATOM 1710 C CA  . GLU A 1 216 ? 5.876   7.047   -13.377 1.00 66.81 216 A 1 
ATOM 1711 C C   . GLU A 1 216 ? 5.731   8.562   -13.541 1.00 67.52 216 A 1 
ATOM 1712 O O   . GLU A 1 216 ? 6.643   9.325   -13.229 1.00 63.46 216 A 1 
ATOM 1713 C CB  . GLU A 1 216 ? 6.253   6.424   -14.724 1.00 63.66 216 A 1 
ATOM 1714 C CG  . GLU A 1 216 ? 6.618   4.949   -14.547 1.00 58.23 216 A 1 
ATOM 1715 C CD  . GLU A 1 216 ? 7.232   4.310   -15.794 1.00 54.84 216 A 1 
ATOM 1716 O OE1 . GLU A 1 216 ? 7.625   3.125   -15.650 1.00 50.40 216 A 1 
ATOM 1717 O OE2 . GLU A 1 216 ? 7.326   4.987   -16.835 1.00 51.70 216 A 1 
ATOM 1718 N N   . ASN A 1 217 ? 4.564   9.005   -14.013 1.00 68.54 217 A 1 
ATOM 1719 C CA  . ASN A 1 217 ? 4.321   10.395  -14.357 1.00 71.03 217 A 1 
ATOM 1720 C C   . ASN A 1 217 ? 3.373   11.058  -13.359 1.00 72.23 217 A 1 
ATOM 1721 O O   . ASN A 1 217 ? 2.270   10.572  -13.106 1.00 68.97 217 A 1 
ATOM 1722 C CB  . ASN A 1 217 ? 3.798   10.463  -15.798 1.00 68.31 217 A 1 
ATOM 1723 C CG  . ASN A 1 217 ? 4.863   10.033  -16.789 1.00 64.49 217 A 1 
ATOM 1724 O OD1 . ASN A 1 217 ? 5.943   10.590  -16.829 1.00 60.05 217 A 1 
ATOM 1725 N ND2 . ASN A 1 217 ? 4.605   9.034   -17.598 1.00 58.79 217 A 1 
ATOM 1726 N N   . LYS A 1 218 ? 3.761   12.224  -12.842 1.00 68.06 218 A 1 
ATOM 1727 C CA  . LYS A 1 218 ? 2.871   13.111  -12.086 1.00 69.78 218 A 1 
ATOM 1728 C C   . LYS A 1 218 ? 2.058   13.951  -13.069 1.00 70.73 218 A 1 
ATOM 1729 O O   . LYS A 1 218 ? 2.614   14.799  -13.763 1.00 68.87 218 A 1 
ATOM 1730 C CB  . LYS A 1 218 ? 3.705   13.972  -11.130 1.00 68.68 218 A 1 
ATOM 1731 C CG  . LYS A 1 218 ? 2.806   14.819  -10.207 1.00 68.72 218 A 1 
ATOM 1732 C CD  . LYS A 1 218 ? 3.608   15.798  -9.345  1.00 68.02 218 A 1 
ATOM 1733 C CE  . LYS A 1 218 ? 4.203   16.922  -10.191 1.00 63.45 218 A 1 
ATOM 1734 N NZ  . LYS A 1 218 ? 4.766   18.000  -9.344  1.00 60.00 218 A 1 
ATOM 1735 N N   . ASN A 1 219 ? 0.742   13.733  -13.127 1.00 70.47 219 A 1 
ATOM 1736 C CA  . ASN A 1 219 ? -0.166  14.468  -14.006 1.00 72.43 219 A 1 
ATOM 1737 C C   . ASN A 1 219 ? -1.583  14.554  -13.410 1.00 73.73 219 A 1 
ATOM 1738 O O   . ASN A 1 219 ? -1.857  14.029  -12.325 1.00 72.28 219 A 1 
ATOM 1739 C CB  . ASN A 1 219 ? -0.110  13.821  -15.412 1.00 69.83 219 A 1 
ATOM 1740 C CG  . ASN A 1 219 ? -0.601  12.386  -15.436 1.00 68.66 219 A 1 
ATOM 1741 O OD1 . ASN A 1 219 ? -1.649  12.066  -14.906 1.00 64.45 219 A 1 
ATOM 1742 N ND2 . ASN A 1 219 ? 0.121   11.486  -16.062 1.00 64.51 219 A 1 
ATOM 1743 N N   . MET A 1 220 ? -2.505  15.228  -14.114 1.00 71.19 220 A 1 
ATOM 1744 C CA  . MET A 1 220 ? -3.883  15.408  -13.643 1.00 72.40 220 A 1 
ATOM 1745 C C   . MET A 1 220 ? -4.625  14.076  -13.467 1.00 72.93 220 A 1 
ATOM 1746 O O   . MET A 1 220 ? -5.395  13.921  -12.524 1.00 71.94 220 A 1 
ATOM 1747 C CB  . MET A 1 220 ? -4.630  16.325  -14.630 1.00 72.38 220 A 1 
ATOM 1748 C CG  . MET A 1 220 ? -6.014  16.731  -14.124 1.00 69.12 220 A 1 
ATOM 1749 S SD  . MET A 1 220 ? -6.032  17.609  -12.535 1.00 65.25 220 A 1 
ATOM 1750 C CE  . MET A 1 220 ? -5.274  19.187  -13.000 1.00 56.83 220 A 1 
ATOM 1751 N N   . ALA A 1 221 ? -4.383  13.100  -14.331 1.00 73.29 221 A 1 
ATOM 1752 C CA  . ALA A 1 221 ? -5.039  11.798  -14.263 1.00 72.74 221 A 1 
ATOM 1753 C C   . ALA A 1 221 ? -4.634  11.021  -12.997 1.00 73.41 221 A 1 
ATOM 1754 O O   . ALA A 1 221 ? -5.492  10.481  -12.298 1.00 71.80 221 A 1 
ATOM 1755 C CB  . ALA A 1 221 ? -4.704  11.042  -15.549 1.00 71.04 221 A 1 
ATOM 1756 N N   . THR A 1 222 ? -3.350  11.035  -12.638 1.00 70.91 222 A 1 
ATOM 1757 C CA  . THR A 1 222 ? -2.863  10.406  -11.401 1.00 70.84 222 A 1 
ATOM 1758 C C   . THR A 1 222 ? -3.393  11.120  -10.154 1.00 72.08 222 A 1 
ATOM 1759 O O   . THR A 1 222 ? -3.791  10.459  -9.196  1.00 72.08 222 A 1 
ATOM 1760 C CB  . THR A 1 222 ? -1.334  10.305  -11.370 1.00 69.42 222 A 1 
ATOM 1761 O OG1 . THR A 1 222 ? -0.705  11.563  -11.472 1.00 66.13 222 A 1 
ATOM 1762 C CG2 . THR A 1 222 ? -0.795  9.460   -12.527 1.00 65.57 222 A 1 
ATOM 1763 N N   . LEU A 1 223 ? -3.517  12.451  -10.184 1.00 68.88 223 A 1 
ATOM 1764 C CA  . LEU A 1 223 ? -4.139  13.225  -9.106  1.00 70.27 223 A 1 
ATOM 1765 C C   . LEU A 1 223 ? -5.629  12.890  -8.935  1.00 71.62 223 A 1 
ATOM 1766 O O   . LEU A 1 223 ? -6.090  12.696  -7.810  1.00 72.58 223 A 1 
ATOM 1767 C CB  . LEU A 1 223 ? -3.915  14.721  -9.387  1.00 69.70 223 A 1 
ATOM 1768 C CG  . LEU A 1 223 ? -4.608  15.670  -8.394  1.00 66.25 223 A 1 
ATOM 1769 C CD1 . LEU A 1 223 ? -4.128  15.478  -6.959  1.00 61.94 223 A 1 
ATOM 1770 C CD2 . LEU A 1 223 ? -4.323  17.110  -8.815  1.00 64.81 223 A 1 
ATOM 1771 N N   . ILE A 1 224 ? -6.397  12.773  -10.034 1.00 75.58 224 A 1 
ATOM 1772 C CA  . ILE A 1 224 ? -7.811  12.359  -10.004 1.00 74.48 224 A 1 
ATOM 1773 C C   . ILE A 1 224 ? -7.966  10.983  -9.340  1.00 73.52 224 A 1 
ATOM 1774 O O   . ILE A 1 224 ? -8.919  10.774  -8.592  1.00 71.64 224 A 1 
ATOM 1775 C CB  . ILE A 1 224 ? -8.412  12.398  -11.431 1.00 73.98 224 A 1 
ATOM 1776 C CG1 . ILE A 1 224 ? -8.612  13.868  -11.873 1.00 71.47 224 A 1 
ATOM 1777 C CG2 . ILE A 1 224 ? -9.755  11.650  -11.518 1.00 71.57 224 A 1 
ATOM 1778 C CD1 . ILE A 1 224 ? -8.861  14.034  -13.383 1.00 65.70 224 A 1 
ATOM 1779 N N   . GLY A 1 225 ? -7.025  10.066  -9.557  1.00 75.52 225 A 1 
ATOM 1780 C CA  . GLY A 1 225 ? -6.997  8.754   -8.902  1.00 74.48 225 A 1 
ATOM 1781 C C   . GLY A 1 225 ? -6.727  8.796   -7.388  1.00 75.94 225 A 1 
ATOM 1782 O O   . GLY A 1 225 ? -7.157  7.892   -6.670  1.00 74.07 225 A 1 
ATOM 1783 N N   . GLU A 1 226 ? -6.061  9.832   -6.874  1.00 75.15 226 A 1 
ATOM 1784 C CA  . GLU A 1 226 ? -5.754  9.996   -5.443  1.00 76.97 226 A 1 
ATOM 1785 C C   . GLU A 1 226 ? -6.920  10.598  -4.638  1.00 77.71 226 A 1 
ATOM 1786 O O   . GLU A 1 226 ? -7.164  10.203  -3.488  1.00 77.37 226 A 1 
ATOM 1787 C CB  . GLU A 1 226 ? -4.509  10.887  -5.277  1.00 75.91 226 A 1 
ATOM 1788 C CG  . GLU A 1 226 ? -3.185  10.210  -5.674  1.00 71.10 226 A 1 
ATOM 1789 C CD  . GLU A 1 226 ? -2.816  9.059   -4.727  1.00 71.59 226 A 1 
ATOM 1790 O OE1 . GLU A 1 226 ? -2.501  7.958   -5.214  1.00 63.47 226 A 1 
ATOM 1791 O OE2 . GLU A 1 226 ? -2.877  9.241   -3.490  1.00 65.64 226 A 1 
ATOM 1792 N N   . LEU A 1 227 ? -7.666  11.539  -5.219  1.00 75.22 227 A 1 
ATOM 1793 C CA  . LEU A 1 227 ? -8.719  12.303  -4.530  1.00 75.78 227 A 1 
ATOM 1794 C C   . LEU A 1 227 ? -9.807  11.443  -3.842  1.00 75.87 227 A 1 
ATOM 1795 O O   . LEU A 1 227 ? -10.169 11.765  -2.702  1.00 74.69 227 A 1 
ATOM 1796 C CB  . LEU A 1 227 ? -9.356  13.307  -5.512  1.00 75.77 227 A 1 
ATOM 1797 C CG  . LEU A 1 227 ? -8.457  14.495  -5.907  1.00 74.05 227 A 1 
ATOM 1798 C CD1 . LEU A 1 227 ? -9.130  15.295  -7.026  1.00 71.58 227 A 1 
ATOM 1799 C CD2 . LEU A 1 227 ? -8.197  15.440  -4.733  1.00 71.27 227 A 1 
ATOM 1800 N N   . PRO A 1 228 ? -10.365 10.366  -4.455  1.00 78.49 228 A 1 
ATOM 1801 C CA  . PRO A 1 228 ? -11.434 9.579   -3.832  1.00 77.97 228 A 1 
ATOM 1802 C C   . PRO A 1 228 ? -10.954 8.644   -2.714  1.00 79.79 228 A 1 
ATOM 1803 O O   . PRO A 1 228 ? -11.779 8.179   -1.923  1.00 78.55 228 A 1 
ATOM 1804 C CB  . PRO A 1 228 ? -12.084 8.801   -4.983  1.00 74.57 228 A 1 
ATOM 1805 C CG  . PRO A 1 228 ? -10.937 8.595   -5.962  1.00 74.14 228 A 1 
ATOM 1806 C CD  . PRO A 1 228 ? -10.150 9.895   -5.821  1.00 77.12 228 A 1 
ATOM 1807 N N   . LYS A 1 229 ? -9.651  8.378   -2.582  1.00 77.77 229 A 1 
ATOM 1808 C CA  . LYS A 1 229 ? -9.108  7.379   -1.643  1.00 79.91 229 A 1 
ATOM 1809 C C   . LYS A 1 229 ? -9.531  7.639   -0.193  1.00 81.23 229 A 1 
ATOM 1810 O O   . LYS A 1 229 ? -9.886  6.702   0.520   1.00 80.99 229 A 1 
ATOM 1811 C CB  . LYS A 1 229 ? -7.574  7.315   -1.757  1.00 78.72 229 A 1 
ATOM 1812 C CG  . LYS A 1 229 ? -7.104  6.700   -3.086  1.00 79.30 229 A 1 
ATOM 1813 C CD  . LYS A 1 229 ? -5.571  6.611   -3.132  1.00 76.80 229 A 1 
ATOM 1814 C CE  . LYS A 1 229 ? -5.093  5.943   -4.430  1.00 72.40 229 A 1 
ATOM 1815 N NZ  . LYS A 1 229 ? -3.614  5.884   -4.500  1.00 67.10 229 A 1 
ATOM 1816 N N   . SER A 1 230 ? -9.593  8.901   0.238   1.00 79.89 230 A 1 
ATOM 1817 C CA  . SER A 1 230 ? -10.054 9.252   1.588   1.00 80.51 230 A 1 
ATOM 1818 C C   . SER A 1 230 ? -11.496 8.813   1.880   1.00 82.57 230 A 1 
ATOM 1819 O O   . SER A 1 230 ? -11.804 8.407   3.006   1.00 81.76 230 A 1 
ATOM 1820 C CB  . SER A 1 230 ? -9.931  10.764  1.816   1.00 78.27 230 A 1 
ATOM 1821 O OG  . SER A 1 230 ? -10.754 11.512  0.936   1.00 71.20 230 A 1 
ATOM 1822 N N   . ASN A 1 231 ? -12.381 8.863   0.882   1.00 81.60 231 A 1 
ATOM 1823 C CA  . ASN A 1 231 ? -13.772 8.439   1.026   1.00 83.09 231 A 1 
ATOM 1824 C C   . ASN A 1 231 ? -13.868 6.909   1.115   1.00 85.42 231 A 1 
ATOM 1825 O O   . ASN A 1 231 ? -14.607 6.400   1.960   1.00 85.10 231 A 1 
ATOM 1826 C CB  . ASN A 1 231 ? -14.604 8.992   -0.138  1.00 80.99 231 A 1 
ATOM 1827 C CG  . ASN A 1 231 ? -14.698 10.508  -0.192  1.00 74.96 231 A 1 
ATOM 1828 O OD1 . ASN A 1 231 ? -14.442 11.247  0.749   1.00 68.22 231 A 1 
ATOM 1829 N ND2 . ASN A 1 231 ? -15.072 11.036  -1.335  1.00 66.44 231 A 1 
ATOM 1830 N N   . PHE A 1 232 ? -13.080 6.175   0.319   1.00 84.39 232 A 1 
ATOM 1831 C CA  . PHE A 1 232 ? -13.019 4.713   0.405   1.00 85.93 232 A 1 
ATOM 1832 C C   . PHE A 1 232 ? -12.506 4.238   1.764   1.00 87.74 232 A 1 
ATOM 1833 O O   . PHE A 1 232 ? -13.102 3.332   2.345   1.00 87.42 232 A 1 
ATOM 1834 C CB  . PHE A 1 232 ? -12.160 4.145   -0.731  1.00 84.12 232 A 1 
ATOM 1835 C CG  . PHE A 1 232 ? -12.706 4.383   -2.129  1.00 82.96 232 A 1 
ATOM 1836 C CD1 . PHE A 1 232 ? -14.068 4.160   -2.415  1.00 78.66 232 A 1 
ATOM 1837 C CD2 . PHE A 1 232 ? -11.840 4.791   -3.162  1.00 78.09 232 A 1 
ATOM 1838 C CE1 . PHE A 1 232 ? -14.562 4.365   -3.716  1.00 75.41 232 A 1 
ATOM 1839 C CE2 . PHE A 1 232 ? -12.334 4.989   -4.459  1.00 75.09 232 A 1 
ATOM 1840 C CZ  . PHE A 1 232 ? -13.696 4.780   -4.740  1.00 76.29 232 A 1 
ATOM 1841 N N   . ILE A 1 233 ? -11.495 4.893   2.325   1.00 85.83 233 A 1 
ATOM 1842 C CA  . ILE A 1 233 ? -10.998 4.604   3.678   1.00 86.84 233 A 1 
ATOM 1843 C C   . ILE A 1 233 ? -12.129 4.744   4.704   1.00 88.10 233 A 1 
ATOM 1844 O O   . ILE A 1 233 ? -12.365 3.834   5.505   1.00 88.32 233 A 1 
ATOM 1845 C CB  . ILE A 1 233 ? -9.799  5.522   4.023   1.00 86.47 233 A 1 
ATOM 1846 C CG1 . ILE A 1 233 ? -8.575  5.169   3.149   1.00 85.43 233 A 1 
ATOM 1847 C CG2 . ILE A 1 233 ? -9.424  5.422   5.515   1.00 84.70 233 A 1 
ATOM 1848 C CD1 . ILE A 1 233 ? -7.458  6.219   3.169   1.00 80.19 233 A 1 
ATOM 1849 N N   . ARG A 1 234 ? -12.866 5.859   4.682   1.00 85.82 234 A 1 
ATOM 1850 C CA  . ARG A 1 234 ? -13.980 6.097   5.617   1.00 86.13 234 A 1 
ATOM 1851 C C   . ARG A 1 234 ? -15.079 5.047   5.475   1.00 88.31 234 A 1 
ATOM 1852 O O   . ARG A 1 234 ? -15.561 4.538   6.489   1.00 87.90 234 A 1 
ATOM 1853 C CB  . ARG A 1 234 ? -14.569 7.500   5.404   1.00 84.42 234 A 1 
ATOM 1854 C CG  . ARG A 1 234 ? -13.633 8.617   5.888   1.00 77.02 234 A 1 
ATOM 1855 C CD  . ARG A 1 234 ? -14.261 9.973   5.535   1.00 74.00 234 A 1 
ATOM 1856 N NE  . ARG A 1 234 ? -13.394 11.104  5.907   1.00 64.74 234 A 1 
ATOM 1857 C CZ  . ARG A 1 234 ? -13.755 12.382  5.870   1.00 57.21 234 A 1 
ATOM 1858 N NH1 . ARG A 1 234 ? -14.933 12.773  5.478   1.00 51.98 234 A 1 
ATOM 1859 N NH2 . ARG A 1 234 ? -12.936 13.318  6.231   1.00 49.30 234 A 1 
ATOM 1860 N N   . LEU A 1 235 ? -15.453 4.714   4.243   1.00 85.99 235 A 1 
ATOM 1861 C CA  . LEU A 1 235 ? -16.480 3.713   3.962   1.00 86.34 235 A 1 
ATOM 1862 C C   . LEU A 1 235 ? -16.045 2.316   4.422   1.00 87.32 235 A 1 
ATOM 1863 O O   . LEU A 1 235 ? -16.789 1.671   5.161   1.00 87.29 235 A 1 
ATOM 1864 C CB  . LEU A 1 235 ? -16.832 3.766   2.466   1.00 85.14 235 A 1 
ATOM 1865 C CG  . LEU A 1 235 ? -17.963 2.806   2.056   1.00 75.51 235 A 1 
ATOM 1866 C CD1 . LEU A 1 235 ? -19.269 3.078   2.811   1.00 68.62 235 A 1 
ATOM 1867 C CD2 . LEU A 1 235 ? -18.247 2.969   0.567   1.00 70.57 235 A 1 
ATOM 1868 N N   . ASN A 1 236 ? -14.830 1.891   4.092   1.00 89.15 236 A 1 
ATOM 1869 C CA  . ASN A 1 236 ? -14.263 0.615   4.534   1.00 89.16 236 A 1 
ATOM 1870 C C   . ASN A 1 236 ? -14.247 0.495   6.063   1.00 90.33 236 A 1 
ATOM 1871 O O   . ASN A 1 236 ? -14.717 -0.498  6.620   1.00 90.27 236 A 1 
ATOM 1872 C CB  . ASN A 1 236 ? -12.836 0.471   3.974   1.00 87.54 236 A 1 
ATOM 1873 C CG  . ASN A 1 236 ? -12.819 -0.180  2.606   1.00 81.54 236 A 1 
ATOM 1874 O OD1 . ASN A 1 236 ? -13.493 -1.169  2.382   1.00 73.77 236 A 1 
ATOM 1875 N ND2 . ASN A 1 236 ? -12.028 0.313   1.689   1.00 72.30 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? -13.768 1.534   6.765   1.00 90.62 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? -13.746 1.561   8.237   1.00 91.42 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? -15.152 1.476   8.815   1.00 91.85 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? -15.368 0.753   9.786   1.00 91.23 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? -13.023 2.815   8.743   1.00 91.55 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? -11.515 2.745   8.471   1.00 90.21 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? -10.818 4.007   8.984   1.00 89.07 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? -9.399  4.016   8.592   1.00 87.73 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? -8.420  4.728   9.110   1.00 86.34 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? -8.602  5.556   10.106  1.00 82.19 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? -7.225  4.604   8.616   1.00 80.78 237 A 1 
ATOM 1887 N N   . ARG A 1 238 ? -16.127 2.170   8.208   1.00 90.30 238 A 1 
ATOM 1888 C CA  . ARG A 1 238 ? -17.526 2.110   8.649   1.00 90.59 238 A 1 
ATOM 1889 C C   . ARG A 1 238 ? -18.109 0.706   8.476   1.00 91.51 238 A 1 
ATOM 1890 O O   . ARG A 1 238 ? -18.619 0.157   9.455   1.00 90.39 238 A 1 
ATOM 1891 C CB  . ARG A 1 238 ? -18.357 3.184   7.920   1.00 91.12 238 A 1 
ATOM 1892 C CG  . ARG A 1 238 ? -19.834 3.178   8.351   1.00 87.14 238 A 1 
ATOM 1893 C CD  . ARG A 1 238 ? -19.987 3.504   9.846   1.00 82.15 238 A 1 
ATOM 1894 N NE  . ARG A 1 238 ? -21.330 3.173   10.307  1.00 74.76 238 A 1 
ATOM 1895 C CZ  . ARG A 1 238 ? -22.122 3.872   11.093  1.00 66.95 238 A 1 
ATOM 1896 N NH1 . ARG A 1 238 ? -21.815 5.061   11.526  1.00 59.73 238 A 1 
ATOM 1897 N NH2 . ARG A 1 238 ? -23.255 3.345   11.445  1.00 58.51 238 A 1 
ATOM 1898 N N   . MET A 1 239 ? -17.983 0.114   7.295   1.00 91.93 239 A 1 
ATOM 1899 C CA  . MET A 1 239 ? -18.475 -1.240  7.006   1.00 90.64 239 A 1 
ATOM 1900 C C   . MET A 1 239 ? -17.859 -2.288  7.943   1.00 91.94 239 A 1 
ATOM 1901 O O   . MET A 1 239 ? -18.573 -3.133  8.485   1.00 91.41 239 A 1 
ATOM 1902 C CB  . MET A 1 239 ? -18.151 -1.606  5.553   1.00 89.50 239 A 1 
ATOM 1903 C CG  . MET A 1 239 ? -18.986 -0.821  4.532   1.00 84.96 239 A 1 
ATOM 1904 S SD  . MET A 1 239 ? -18.532 -1.136  2.806   1.00 80.04 239 A 1 
ATOM 1905 C CE  . MET A 1 239 ? -18.926 -2.902  2.662   1.00 69.29 239 A 1 
ATOM 1906 N N   . LEU A 1 240 ? -16.550 -2.202  8.183   1.00 92.90 240 A 1 
ATOM 1907 C CA  . LEU A 1 240 ? -15.854 -3.104  9.103   1.00 93.94 240 A 1 
ATOM 1908 C C   . LEU A 1 240 ? -16.305 -2.914  10.548  1.00 95.39 240 A 1 
ATOM 1909 O O   . LEU A 1 240 ? -16.592 -3.897  11.228  1.00 95.01 240 A 1 
ATOM 1910 C CB  . LEU A 1 240 ? -14.337 -2.889  8.986   1.00 92.74 240 A 1 
ATOM 1911 C CG  . LEU A 1 240 ? -13.720 -3.562  7.749   1.00 87.69 240 A 1 
ATOM 1912 C CD1 . LEU A 1 240 ? -12.277 -3.099  7.585   1.00 83.66 240 A 1 
ATOM 1913 C CD2 . LEU A 1 240 ? -13.722 -5.084  7.891   1.00 84.02 240 A 1 
ATOM 1914 N N   . THR A 1 241 ? -16.399 -1.671  11.027  1.00 93.07 241 A 1 
ATOM 1915 C CA  . THR A 1 241 ? -16.827 -1.417  12.411  1.00 93.55 241 A 1 
ATOM 1916 C C   . THR A 1 241 ? -18.274 -1.821  12.660  1.00 94.24 241 A 1 
ATOM 1917 O O   . THR A 1 241 ? -18.565 -2.334  13.736  1.00 93.93 241 A 1 
ATOM 1918 C CB  . THR A 1 241 ? -16.626 0.036   12.860  1.00 93.32 241 A 1 
ATOM 1919 O OG1 . THR A 1 241 ? -17.168 0.971   11.968  1.00 87.63 241 A 1 
ATOM 1920 C CG2 . THR A 1 241 ? -15.144 0.359   13.048  1.00 85.94 241 A 1 
ATOM 1921 N N   . ASP A 1 242 ? -19.169 -1.651  11.690  1.00 93.61 242 A 1 
ATOM 1922 C CA  . ASP A 1 242 ? -20.561 -2.100  11.825  1.00 93.00 242 A 1 
ATOM 1923 C C   . ASP A 1 242 ? -20.634 -3.637  11.897  1.00 93.80 242 A 1 
ATOM 1924 O O   . ASP A 1 242 ? -21.265 -4.172  12.812  1.00 93.49 242 A 1 
ATOM 1925 C CB  . ASP A 1 242 ? -21.424 -1.491  10.699  1.00 92.99 242 A 1 
ATOM 1926 C CG  . ASP A 1 242 ? -21.703 0.016   10.883  1.00 89.99 242 A 1 
ATOM 1927 O OD1 . ASP A 1 242 ? -21.500 0.576   11.993  1.00 85.04 242 A 1 
ATOM 1928 O OD2 . ASP A 1 242 ? -22.176 0.691   9.940   1.00 84.68 242 A 1 
ATOM 1929 N N   . ARG A 1 243 ? -19.895 -4.354  11.054  1.00 95.44 243 A 1 
ATOM 1930 C CA  . ARG A 1 243 ? -19.814 -5.829  11.111  1.00 95.55 243 A 1 
ATOM 1931 C C   . ARG A 1 243 ? -19.153 -6.337  12.399  1.00 96.18 243 A 1 
ATOM 1932 O O   . ARG A 1 243 ? -19.616 -7.313  12.987  1.00 95.62 243 A 1 
ATOM 1933 C CB  . ARG A 1 243 ? -19.089 -6.346  9.855   1.00 95.55 243 A 1 
ATOM 1934 C CG  . ARG A 1 243 ? -19.073 -7.877  9.752   1.00 92.43 243 A 1 
ATOM 1935 C CD  . ARG A 1 243 ? -20.465 -8.504  9.606   1.00 91.87 243 A 1 
ATOM 1936 N NE  . ARG A 1 243 ? -21.048 -8.235  8.275   1.00 89.09 243 A 1 
ATOM 1937 C CZ  . ARG A 1 243 ? -22.231 -8.647  7.855   1.00 87.55 243 A 1 
ATOM 1938 N NH1 . ARG A 1 243 ? -23.060 -9.287  8.625   1.00 79.43 243 A 1 
ATOM 1939 N NH2 . ARG A 1 243 ? -22.606 -8.434  6.630   1.00 80.31 243 A 1 
ATOM 1940 N N   . LEU A 1 244 ? -18.091 -5.679  12.864  1.00 95.66 244 A 1 
ATOM 1941 C CA  . LEU A 1 244 ? -17.440 -6.013  14.136  1.00 96.22 244 A 1 
ATOM 1942 C C   . LEU A 1 244 ? -18.386 -5.825  15.325  1.00 96.48 244 A 1 
ATOM 1943 O O   . LEU A 1 244 ? -18.415 -6.681  16.205  1.00 96.00 244 A 1 
ATOM 1944 C CB  . LEU A 1 244 ? -16.179 -5.153  14.328  1.00 96.52 244 A 1 
ATOM 1945 C CG  . LEU A 1 244 ? -14.973 -5.589  13.483  1.00 95.75 244 A 1 
ATOM 1946 C CD1 . LEU A 1 244 ? -13.895 -4.510  13.553  1.00 92.78 244 A 1 
ATOM 1947 C CD2 . LEU A 1 244 ? -14.368 -6.901  13.992  1.00 93.25 244 A 1 
ATOM 1948 N N   . LYS A 1 245 ? -19.175 -4.742  15.346  1.00 96.08 245 A 1 
ATOM 1949 C CA  . LYS A 1 245 ? -20.181 -4.498  16.398  1.00 95.56 245 A 1 
ATOM 1950 C C   . LYS A 1 245 ? -21.246 -5.584  16.423  1.00 95.66 245 A 1 
ATOM 1951 O O   . LYS A 1 245 ? -21.590 -6.048  17.502  1.00 94.23 245 A 1 
ATOM 1952 C CB  . LYS A 1 245 ? -20.863 -3.142  16.192  1.00 94.25 245 A 1 
ATOM 1953 C CG  . LYS A 1 245 ? -19.968 -1.981  16.619  1.00 84.13 245 A 1 
ATOM 1954 C CD  . LYS A 1 245 ? -20.549 -0.671  16.085  1.00 84.06 245 A 1 
ATOM 1955 C CE  . LYS A 1 245 ? -19.552 0.454   16.346  1.00 73.60 245 A 1 
ATOM 1956 N NZ  . LYS A 1 245 ? -19.976 1.693   15.664  1.00 68.18 245 A 1 
ATOM 1957 N N   . GLU A 1 246 ? -21.736 -5.976  15.257  1.00 95.94 246 A 1 
ATOM 1958 C CA  . GLU A 1 246 ? -22.733 -7.038  15.109  1.00 95.61 246 A 1 
ATOM 1959 C C   . GLU A 1 246 ? -22.214 -8.386  15.632  1.00 95.52 246 A 1 
ATOM 1960 O O   . GLU A 1 246 ? -22.918 -9.079  16.360  1.00 93.61 246 A 1 
ATOM 1961 C CB  . GLU A 1 246 ? -23.108 -7.120  13.620  1.00 94.75 246 A 1 
ATOM 1962 C CG  . GLU A 1 246 ? -24.254 -8.094  13.312  1.00 85.79 246 A 1 
ATOM 1963 C CD  . GLU A 1 246 ? -24.483 -8.276  11.800  1.00 83.89 246 A 1 
ATOM 1964 O OE1 . GLU A 1 246 ? -25.324 -9.118  11.432  1.00 74.41 246 A 1 
ATOM 1965 O OE2 . GLU A 1 246 ? -23.777 -7.640  10.979  1.00 76.75 246 A 1 
ATOM 1966 N N   . LYS A 1 247 ? -20.968 -8.737  15.303  1.00 96.53 247 A 1 
ATOM 1967 C CA  . LYS A 1 247 ? -20.414 -10.075 15.552  1.00 96.22 247 A 1 
ATOM 1968 C C   . LYS A 1 247 ? -19.689 -10.229 16.890  1.00 96.95 247 A 1 
ATOM 1969 O O   . LYS A 1 247 ? -19.738 -11.296 17.492  1.00 95.36 247 A 1 
ATOM 1970 C CB  . LYS A 1 247 ? -19.513 -10.424 14.360  1.00 94.90 247 A 1 
ATOM 1971 C CG  . LYS A 1 247 ? -19.132 -11.906 14.309  1.00 91.22 247 A 1 
ATOM 1972 C CD  . LYS A 1 247 ? -18.399 -12.192 12.995  1.00 89.08 247 A 1 
ATOM 1973 C CE  . LYS A 1 247 ? -18.110 -13.681 12.823  1.00 83.03 247 A 1 
ATOM 1974 N NZ  . LYS A 1 247 ? -17.584 -13.951 11.460  1.00 76.23 247 A 1 
ATOM 1975 N N   . TYR A 1 248 ? -18.990 -9.179  17.330  1.00 96.44 248 A 1 
ATOM 1976 C CA  . TYR A 1 248 ? -18.078 -9.221  18.482  1.00 96.79 248 A 1 
ATOM 1977 C C   . TYR A 1 248 ? -18.334 -8.116  19.516  1.00 96.96 248 A 1 
ATOM 1978 O O   . TYR A 1 248 ? -17.619 -8.027  20.513  1.00 94.12 248 A 1 
ATOM 1979 C CB  . TYR A 1 248 ? -16.626 -9.174  17.983  1.00 96.82 248 A 1 
ATOM 1980 C CG  . TYR A 1 248 ? -16.248 -10.218 16.950  1.00 97.12 248 A 1 
ATOM 1981 C CD1 . TYR A 1 248 ? -16.255 -11.586 17.288  1.00 95.08 248 A 1 
ATOM 1982 C CD2 . TYR A 1 248 ? -15.867 -9.820  15.652  1.00 95.55 248 A 1 
ATOM 1983 C CE1 . TYR A 1 248 ? -15.880 -12.553 16.339  1.00 94.98 248 A 1 
ATOM 1984 C CE2 . TYR A 1 248 ? -15.489 -10.784 14.700  1.00 95.32 248 A 1 
ATOM 1985 C CZ  . TYR A 1 248 ? -15.492 -12.154 15.042  1.00 95.98 248 A 1 
ATOM 1986 O OH  . TYR A 1 248 ? -15.121 -13.087 14.128  1.00 94.91 248 A 1 
ATOM 1987 N N   . GLY A 1 249 ? -19.329 -7.258  19.290  1.00 95.85 249 A 1 
ATOM 1988 C CA  . GLY A 1 249 ? -19.660 -6.153  20.182  1.00 95.76 249 A 1 
ATOM 1989 C C   . GLY A 1 249 ? -18.886 -4.859  19.898  1.00 96.13 249 A 1 
ATOM 1990 O O   . GLY A 1 249 ? -17.914 -4.799  19.143  1.00 95.16 249 A 1 
ATOM 1991 N N   . LYS A 1 250 ? -19.367 -3.779  20.526  1.00 94.17 250 A 1 
ATOM 1992 C CA  . LYS A 1 250 ? -18.853 -2.416  20.322  1.00 93.83 250 A 1 
ATOM 1993 C C   . LYS A 1 250 ? -17.388 -2.262  20.742  1.00 94.54 250 A 1 
ATOM 1994 O O   . LYS A 1 250 ? -16.636 -1.606  20.034  1.00 93.21 250 A 1 
ATOM 1995 C CB  . LYS A 1 250 ? -19.762 -1.428  21.068  1.00 92.50 250 A 1 
ATOM 1996 C CG  . LYS A 1 250 ? -19.357 0.023   20.788  1.00 87.87 250 A 1 
ATOM 1997 C CD  . LYS A 1 250 ? -20.188 1.022   21.593  1.00 81.82 250 A 1 
ATOM 1998 C CE  . LYS A 1 250 ? -19.541 2.395   21.396  1.00 73.85 250 A 1 
ATOM 1999 N NZ  . LYS A 1 250 ? -20.047 3.401   22.356  1.00 65.13 250 A 1 
ATOM 2000 N N   . GLU A 1 251 ? -16.995 -2.892  21.842  1.00 95.48 251 A 1 
ATOM 2001 C CA  . GLU A 1 251 ? -15.640 -2.771  22.399  1.00 95.75 251 A 1 
ATOM 2002 C C   . GLU A 1 251 ? -14.565 -3.233  21.409  1.00 96.30 251 A 1 
ATOM 2003 O O   . GLU A 1 251 ? -13.558 -2.555  21.227  1.00 94.95 251 A 1 
ATOM 2004 C CB  . GLU A 1 251 ? -15.545 -3.601  23.685  1.00 95.28 251 A 1 
ATOM 2005 C CG  . GLU A 1 251 ? -16.464 -3.049  24.790  1.00 81.41 251 A 1 
ATOM 2006 C CD  . GLU A 1 251 ? -16.431 -3.888  26.074  1.00 71.15 251 A 1 
ATOM 2007 O OE1 . GLU A 1 251 ? -17.147 -3.482  27.018  1.00 62.11 251 A 1 
ATOM 2008 O OE2 . GLU A 1 251 ? -15.739 -4.924  26.083  1.00 62.97 251 A 1 
ATOM 2009 N N   . VAL A 1 252 ? -14.806 -4.336  20.689  1.00 96.61 252 A 1 
ATOM 2010 C CA  . VAL A 1 252 ? -13.882 -4.850  19.662  1.00 97.18 252 A 1 
ATOM 2011 C C   . VAL A 1 252 ? -13.783 -3.889  18.475  1.00 97.49 252 A 1 
ATOM 2012 O O   . VAL A 1 252 ? -12.691 -3.643  17.965  1.00 96.93 252 A 1 
ATOM 2013 C CB  . VAL A 1 252 ? -14.310 -6.256  19.198  1.00 97.05 252 A 1 
ATOM 2014 C CG1 . VAL A 1 252 ? -13.380 -6.819  18.113  1.00 95.29 252 A 1 
ATOM 2015 C CG2 . VAL A 1 252 ? -14.295 -7.244  20.371  1.00 94.69 252 A 1 
ATOM 2016 N N   . ALA A 1 253 ? -14.908 -3.305  18.050  1.00 96.12 253 A 1 
ATOM 2017 C CA  . ALA A 1 253 ? -14.920 -2.319  16.969  1.00 95.92 253 A 1 
ATOM 2018 C C   . ALA A 1 253 ? -14.184 -1.020  17.347  1.00 95.79 253 A 1 
ATOM 2019 O O   . ALA A 1 253 ? -13.446 -0.470  16.524  1.00 95.34 253 A 1 
ATOM 2020 C CB  . ALA A 1 253 ? -16.377 -2.040  16.588  1.00 95.98 253 A 1 
ATOM 2021 N N   . ASP A 1 254 ? -14.364 -0.551  18.581  1.00 95.89 254 A 1 
ATOM 2022 C CA  . ASP A 1 254 ? -13.682 0.640   19.096  1.00 95.07 254 A 1 
ATOM 2023 C C   . ASP A 1 254 ? -12.171 0.372   19.244  1.00 95.22 254 A 1 
ATOM 2024 O O   . ASP A 1 254 ? -11.366 1.171   18.754  1.00 94.76 254 A 1 
ATOM 2025 C CB  . ASP A 1 254 ? -14.359 1.108   20.404  1.00 94.75 254 A 1 
ATOM 2026 C CG  . ASP A 1 254 ? -15.783 1.690   20.225  1.00 93.00 254 A 1 
ATOM 2027 O OD1 . ASP A 1 254 ? -16.171 2.044   19.083  1.00 89.35 254 A 1 
ATOM 2028 O OD2 . ASP A 1 254 ? -16.523 1.837   21.229  1.00 89.05 254 A 1 
ATOM 2029 N N   . LYS A 1 255 ? -11.778 -0.796  19.773  1.00 96.61 255 A 1 
ATOM 2030 C CA  . LYS A 1 255 ? -10.367 -1.233  19.855  1.00 96.80 255 A 1 
ATOM 2031 C C   . LYS A 1 255 ? -9.710  -1.308  18.475  1.00 97.12 255 A 1 
ATOM 2032 O O   . LYS A 1 255 ? -8.583  -0.852  18.315  1.00 96.55 255 A 1 
ATOM 2033 C CB  . LYS A 1 255 ? -10.268 -2.574  20.619  1.00 96.87 255 A 1 
ATOM 2034 C CG  . LYS A 1 255 ? -8.814  -2.993  20.947  1.00 93.90 255 A 1 
ATOM 2035 C CD  . LYS A 1 255 ? -8.732  -4.229  21.871  1.00 88.44 255 A 1 
ATOM 2036 C CE  . LYS A 1 255 ? -7.273  -4.571  22.249  1.00 81.33 255 A 1 
ATOM 2037 N NZ  . LYS A 1 255 ? -7.122  -5.712  23.207  1.00 72.47 255 A 1 
ATOM 2038 N N   . TYR A 1 256 ? -10.409 -1.804  17.452  1.00 96.92 256 A 1 
ATOM 2039 C CA  . TYR A 1 256 ? -9.890  -1.808  16.076  1.00 96.75 256 A 1 
ATOM 2040 C C   . TYR A 1 256 ? -9.540  -0.400  15.576  1.00 96.59 256 A 1 
ATOM 2041 O O   . TYR A 1 256 ? -8.440  -0.175  15.063  1.00 95.89 256 A 1 
ATOM 2042 C CB  . TYR A 1 256 ? -10.904 -2.483  15.140  1.00 96.65 256 A 1 
ATOM 2043 C CG  . TYR A 1 256 ? -10.609 -2.283  13.663  1.00 96.34 256 A 1 
ATOM 2044 C CD1 . TYR A 1 256 ? -11.550 -1.639  12.830  1.00 92.62 256 A 1 
ATOM 2045 C CD2 . TYR A 1 256 ? -9.385  -2.720  13.121  1.00 93.62 256 A 1 
ATOM 2046 C CE1 . TYR A 1 256 ? -11.281 -1.460  11.460  1.00 93.10 256 A 1 
ATOM 2047 C CE2 . TYR A 1 256 ? -9.106  -2.535  11.751  1.00 92.49 256 A 1 
ATOM 2048 C CZ  . TYR A 1 256 ? -10.058 -1.913  10.917  1.00 94.46 256 A 1 
ATOM 2049 O OH  . TYR A 1 256 ? -9.799  -1.758  9.592   1.00 93.03 256 A 1 
ATOM 2050 N N   . ILE A 1 257 ? -10.448 0.570   15.751  1.00 95.94 257 A 1 
ATOM 2051 C CA  . ILE A 1 257 ? -10.208 1.963   15.345  1.00 94.76 257 A 1 
ATOM 2052 C C   . ILE A 1 257 ? -9.090  2.602   16.172  1.00 93.93 257 A 1 
ATOM 2053 O O   . ILE A 1 257 ? -8.265  3.324   15.614  1.00 92.93 257 A 1 
ATOM 2054 C CB  . ILE A 1 257 ? -11.516 2.777   15.409  1.00 94.44 257 A 1 
ATOM 2055 C CG1 . ILE A 1 257 ? -12.551 2.281   14.377  1.00 92.55 257 A 1 
ATOM 2056 C CG2 . ILE A 1 257 ? -11.282 4.285   15.223  1.00 92.78 257 A 1 
ATOM 2057 C CD1 . ILE A 1 257 ? -12.114 2.360   12.897  1.00 88.23 257 A 1 
ATOM 2058 N N   . GLU A 1 258 ? -9.031  2.322   17.475  1.00 95.02 258 A 1 
ATOM 2059 C CA  . GLU A 1 258 ? -7.948  2.779   18.345  1.00 94.33 258 A 1 
ATOM 2060 C C   . GLU A 1 258 ? -6.585  2.268   17.855  1.00 94.25 258 A 1 
ATOM 2061 O O   . GLU A 1 258 ? -5.664  3.067   17.664  1.00 93.45 258 A 1 
ATOM 2062 C CB  . GLU A 1 258 ? -8.232  2.311   19.781  1.00 94.09 258 A 1 
ATOM 2063 C CG  . GLU A 1 258 ? -7.224  2.891   20.787  1.00 85.07 258 A 1 
ATOM 2064 C CD  . GLU A 1 258 ? -7.364  2.295   22.199  1.00 81.94 258 A 1 
ATOM 2065 O OE1 . GLU A 1 258 ? -6.417  2.513   22.994  1.00 71.91 258 A 1 
ATOM 2066 O OE2 . GLU A 1 258 ? -8.375  1.613   22.470  1.00 75.91 258 A 1 
ATOM 2067 N N   . MET A 1 259 ? -6.469  0.971   17.568  1.00 96.42 259 A 1 
ATOM 2068 C CA  . MET A 1 259 ? -5.217  0.368   17.099  1.00 96.50 259 A 1 
ATOM 2069 C C   . MET A 1 259 ? -4.805  0.864   15.705  1.00 96.32 259 A 1 
ATOM 2070 O O   . MET A 1 259 ? -3.614  1.051   15.458  1.00 95.42 259 A 1 
ATOM 2071 C CB  . MET A 1 259 ? -5.328  -1.164  17.114  1.00 96.98 259 A 1 
ATOM 2072 C CG  . MET A 1 259 ? -5.451  -1.764  18.525  1.00 95.74 259 A 1 
ATOM 2073 S SD  . MET A 1 259 ? -4.088  -1.393  19.670  1.00 93.79 259 A 1 
ATOM 2074 C CE  . MET A 1 259 ? -4.950  -0.360  20.881  1.00 84.69 259 A 1 
ATOM 2075 N N   . LEU A 1 260 ? -5.764  1.133   14.807  1.00 95.83 260 A 1 
ATOM 2076 C CA  . LEU A 1 260 ? -5.490  1.772   13.511  1.00 94.93 260 A 1 
ATOM 2077 C C   . LEU A 1 260 ? -4.975  3.206   13.677  1.00 94.45 260 A 1 
ATOM 2078 O O   . LEU A 1 260 ? -3.953  3.566   13.104  1.00 92.66 260 A 1 
ATOM 2079 C CB  . LEU A 1 260 ? -6.762  1.808   12.650  1.00 93.63 260 A 1 
ATOM 2080 C CG  . LEU A 1 260 ? -7.098  0.521   11.891  1.00 87.82 260 A 1 
ATOM 2081 C CD1 . LEU A 1 260 ? -8.442  0.730   11.196  1.00 83.49 260 A 1 
ATOM 2082 C CD2 . LEU A 1 260 ? -6.071  0.192   10.807  1.00 83.03 260 A 1 
ATOM 2083 N N   . ASN A 1 261 ? -5.676  4.034   14.455  1.00 93.38 261 A 1 
ATOM 2084 C CA  . ASN A 1 261 ? -5.308  5.438   14.665  1.00 91.62 261 A 1 
ATOM 2085 C C   . ASN A 1 261 ? -4.003  5.568   15.462  1.00 91.96 261 A 1 
ATOM 2086 O O   . ASN A 1 261 ? -3.215  6.479   15.210  1.00 90.54 261 A 1 
ATOM 2087 C CB  . ASN A 1 261 ? -6.463  6.153   15.376  1.00 90.85 261 A 1 
ATOM 2088 C CG  . ASN A 1 261 ? -7.694  6.356   14.507  1.00 89.43 261 A 1 
ATOM 2089 O OD1 . ASN A 1 261 ? -7.665  6.353   13.283  1.00 84.22 261 A 1 
ATOM 2090 N ND2 . ASN A 1 261 ? -8.828  6.594   15.122  1.00 83.62 261 A 1 
ATOM 2091 N N   . GLY A 1 262 ? -3.759  4.638   16.372  1.00 92.09 262 A 1 
ATOM 2092 C CA  . GLY A 1 262 ? -2.510  4.484   17.113  1.00 93.15 262 A 1 
ATOM 2093 C C   . GLY A 1 262 ? -1.385  3.829   16.315  1.00 94.47 262 A 1 
ATOM 2094 O O   . GLY A 1 262 ? -0.312  3.634   16.871  1.00 92.82 262 A 1 
ATOM 2095 N N   . HIS A 1 263 ? -1.597  3.481   15.046  1.00 94.41 263 A 1 
ATOM 2096 C CA  . HIS A 1 263 ? -0.602  2.895   14.138  1.00 94.70 263 A 1 
ATOM 2097 C C   . HIS A 1 263 ? 0.037   1.578   14.630  1.00 95.30 263 A 1 
ATOM 2098 O O   . HIS A 1 263 ? 1.150   1.240   14.223  1.00 94.15 263 A 1 
ATOM 2099 C CB  . HIS A 1 263 ? 0.438   3.952   13.730  1.00 93.63 263 A 1 
ATOM 2100 C CG  . HIS A 1 263 ? -0.156  5.263   13.285  1.00 92.43 263 A 1 
ATOM 2101 N ND1 . HIS A 1 263 ? -1.100  5.430   12.309  1.00 82.40 263 A 1 
ATOM 2102 C CD2 . HIS A 1 263 ? 0.128   6.503   13.791  1.00 83.10 263 A 1 
ATOM 2103 C CE1 . HIS A 1 263 ? -1.385  6.741   12.231  1.00 84.43 263 A 1 
ATOM 2104 N NE2 . HIS A 1 263 ? -0.652  7.440   13.107  1.00 85.34 263 A 1 
ATOM 2105 N N   . TYR A 1 264 ? -0.653  0.829   15.488  1.00 96.12 264 A 1 
ATOM 2106 C CA  . TYR A 1 264 ? -0.274  -0.541  15.868  1.00 96.71 264 A 1 
ATOM 2107 C C   . TYR A 1 264 ? -0.574  -1.541  14.750  1.00 96.79 264 A 1 
ATOM 2108 O O   . TYR A 1 264 ? 0.126   -2.538  14.599  1.00 95.84 264 A 1 
ATOM 2109 C CB  . TYR A 1 264 ? -1.027  -0.947  17.136  1.00 96.99 264 A 1 
ATOM 2110 C CG  . TYR A 1 264 ? -0.604  -0.185  18.370  1.00 97.22 264 A 1 
ATOM 2111 C CD1 . TYR A 1 264 ? 0.485   -0.651  19.129  1.00 95.43 264 A 1 
ATOM 2112 C CD2 . TYR A 1 264 ? -1.284  0.983   18.759  1.00 95.92 264 A 1 
ATOM 2113 C CE1 . TYR A 1 264 ? 0.894   0.050   20.276  1.00 95.26 264 A 1 
ATOM 2114 C CE2 . TYR A 1 264 ? -0.874  1.691   19.901  1.00 95.42 264 A 1 
ATOM 2115 C CZ  . TYR A 1 264 ? 0.215   1.222   20.664  1.00 96.25 264 A 1 
ATOM 2116 O OH  . TYR A 1 264 ? 0.613   1.900   21.772  1.00 95.14 264 A 1 
ATOM 2117 N N   . ILE A 1 265 ? -1.610  -1.252  13.963  1.00 95.75 265 A 1 
ATOM 2118 C CA  . ILE A 1 265 ? -2.003  -2.018  12.782  1.00 95.74 265 A 1 
ATOM 2119 C C   . ILE A 1 265 ? -2.256  -1.074  11.604  1.00 95.10 265 A 1 
ATOM 2120 O O   . ILE A 1 265 ? -2.562  0.107   11.778  1.00 94.12 265 A 1 
ATOM 2121 C CB  . ILE A 1 265 ? -3.217  -2.937  13.075  1.00 96.11 265 A 1 
ATOM 2122 C CG1 . ILE A 1 265 ? -4.472  -2.122  13.454  1.00 95.18 265 A 1 
ATOM 2123 C CG2 . ILE A 1 265 ? -2.854  -3.968  14.157  1.00 94.23 265 A 1 
ATOM 2124 C CD1 . ILE A 1 265 ? -5.714  -2.960  13.772  1.00 93.74 265 A 1 
ATOM 2125 N N   . TYR A 1 266 ? -2.140  -1.600  10.386  1.00 93.53 266 A 1 
ATOM 2126 C CA  . TYR A 1 266 ? -2.378  -0.882  9.140   1.00 92.32 266 A 1 
ATOM 2127 C C   . TYR A 1 266 ? -3.129  -1.764  8.146   1.00 91.72 266 A 1 
ATOM 2128 O O   . TYR A 1 266 ? -2.690  -2.870  7.837   1.00 90.48 266 A 1 
ATOM 2129 C CB  . TYR A 1 266 ? -1.033  -0.420  8.566   1.00 90.91 266 A 1 
ATOM 2130 C CG  . TYR A 1 266 ? -1.154  0.288   7.232   1.00 88.11 266 A 1 
ATOM 2131 C CD1 . TYR A 1 266 ? -0.842  -0.387  6.036   1.00 83.11 266 A 1 
ATOM 2132 C CD2 . TYR A 1 266 ? -1.615  1.617   7.185   1.00 83.12 266 A 1 
ATOM 2133 C CE1 . TYR A 1 266 ? -0.985  0.266   4.800   1.00 79.91 266 A 1 
ATOM 2134 C CE2 . TYR A 1 266 ? -1.764  2.272   5.950   1.00 79.49 266 A 1 
ATOM 2135 C CZ  . TYR A 1 266 ? -1.445  1.597   4.753   1.00 81.10 266 A 1 
ATOM 2136 O OH  . TYR A 1 266 ? -1.585  2.228   3.558   1.00 78.28 266 A 1 
ATOM 2137 N N   . LYS A 1 267 ? -4.239  -1.266  7.597   1.00 89.11 267 A 1 
ATOM 2138 C CA  . LYS A 1 267 ? -5.011  -1.980  6.569   1.00 88.44 267 A 1 
ATOM 2139 C C   . LYS A 1 267 ? -4.539  -1.556  5.174   1.00 86.76 267 A 1 
ATOM 2140 O O   . LYS A 1 267 ? -4.815  -0.446  4.743   1.00 84.31 267 A 1 
ATOM 2141 C CB  . LYS A 1 267 ? -6.510  -1.774  6.822   1.00 87.27 267 A 1 
ATOM 2142 C CG  . LYS A 1 267 ? -7.331  -2.587  5.818   1.00 85.48 267 A 1 
ATOM 2143 C CD  . LYS A 1 267 ? -8.805  -2.679  6.214   1.00 82.34 267 A 1 
ATOM 2144 C CE  . LYS A 1 267 ? -9.645  -3.294  5.085   1.00 81.08 267 A 1 
ATOM 2145 N NZ  . LYS A 1 267 ? -9.162  -4.624  4.644   1.00 74.81 267 A 1 
ATOM 2146 N N   . ASN A 1 268 ? -3.826  -2.446  4.493   1.00 85.82 268 A 1 
ATOM 2147 C CA  . ASN A 1 268 ? -3.147  -2.140  3.222   1.00 82.91 268 A 1 
ATOM 2148 C C   . ASN A 1 268 ? -4.118  -1.815  2.078   1.00 80.10 268 A 1 
ATOM 2149 O O   . ASN A 1 268 ? -3.823  -0.976  1.234   1.00 76.64 268 A 1 
ATOM 2150 C CB  . ASN A 1 268 ? -2.253  -3.332  2.842   1.00 80.96 268 A 1 
ATOM 2151 C CG  . ASN A 1 268 ? -1.086  -3.522  3.797   1.00 76.96 268 A 1 
ATOM 2152 O OD1 . ASN A 1 268 ? -1.237  -3.868  4.960   1.00 68.56 268 A 1 
ATOM 2153 N ND2 . ASN A 1 268 ? 0.121   -3.287  3.337   1.00 68.70 268 A 1 
ATOM 2154 N N   . ASP A 1 269 ? -5.280  -2.443  2.073   1.00 83.38 269 A 1 
ATOM 2155 C CA  . ASP A 1 269 ? -6.294  -2.378  1.021   1.00 81.63 269 A 1 
ATOM 2156 C C   . ASP A 1 269 ? -7.445  -1.397  1.321   1.00 79.82 269 A 1 
ATOM 2157 O O   . ASP A 1 269 ? -8.431  -1.359  0.590   1.00 76.64 269 A 1 
ATOM 2158 C CB  . ASP A 1 269 ? -6.795  -3.812  0.742   1.00 79.78 269 A 1 
ATOM 2159 C CG  . ASP A 1 269 ? -7.359  -4.496  1.992   1.00 79.82 269 A 1 
ATOM 2160 O OD1 . ASP A 1 269 ? -6.619  -4.676  2.984   1.00 75.02 269 A 1 
ATOM 2161 O OD2 . ASP A 1 269 ? -8.551  -4.861  2.025   1.00 76.01 269 A 1 
ATOM 2162 N N   . GLU A 1 270 ? -7.358  -0.558  2.369   1.00 80.88 270 A 1 
ATOM 2163 C CA  . GLU A 1 270 ? -8.477  0.327   2.759   1.00 82.23 270 A 1 
ATOM 2164 C C   . GLU A 1 270 ? -8.788  1.447   1.750   1.00 81.95 270 A 1 
ATOM 2165 O O   . GLU A 1 270 ? -9.858  2.056   1.815   1.00 79.15 270 A 1 
ATOM 2166 C CB  . GLU A 1 270 ? -8.292  0.870   4.194   1.00 79.59 270 A 1 
ATOM 2167 C CG  . GLU A 1 270 ? -7.225  1.963   4.372   1.00 76.05 270 A 1 
ATOM 2168 C CD  . GLU A 1 270 ? -7.168  2.538   5.809   1.00 77.04 270 A 1 
ATOM 2169 O OE1 . GLU A 1 270 ? -6.231  3.293   6.135   1.00 69.32 270 A 1 
ATOM 2170 O OE2 . GLU A 1 270 ? -8.107  2.326   6.616   1.00 75.04 270 A 1 
ATOM 2171 N N   . THR A 1 271 ? -7.898  1.699   0.795   1.00 81.76 271 A 1 
ATOM 2172 C CA  . THR A 1 271 ? -8.069  2.700   -0.275  1.00 79.24 271 A 1 
ATOM 2173 C C   . THR A 1 271 ? -8.941  2.220   -1.443  1.00 78.06 271 A 1 
ATOM 2174 O O   . THR A 1 271 ? -9.185  2.995   -2.372  1.00 75.27 271 A 1 
ATOM 2175 C CB  . THR A 1 271 ? -6.709  3.183   -0.803  1.00 77.78 271 A 1 
ATOM 2176 O OG1 . THR A 1 271 ? -5.958  2.108   -1.314  1.00 74.02 271 A 1 
ATOM 2177 C CG2 . THR A 1 271 ? -5.872  3.861   0.280   1.00 72.01 271 A 1 
ATOM 2178 N N   . SER A 1 272 ? -9.431  0.977   -1.416  1.00 80.60 272 A 1 
ATOM 2179 C CA  . SER A 1 272 ? -10.278 0.364   -2.440  1.00 79.59 272 A 1 
ATOM 2180 C C   . SER A 1 272 ? -11.421 -0.433  -1.803  1.00 79.52 272 A 1 
ATOM 2181 O O   . SER A 1 272 ? -11.337 -0.857  -0.655  1.00 77.30 272 A 1 
ATOM 2182 C CB  . SER A 1 272 ? -9.417  -0.546  -3.316  1.00 76.97 272 A 1 
ATOM 2183 O OG  . SER A 1 272 ? -10.195 -1.116  -4.350  1.00 70.19 272 A 1 
ATOM 2184 N N   . LEU A 1 273 ? -12.500 -0.651  -2.557  1.00 78.47 273 A 1 
ATOM 2185 C CA  . LEU A 1 273 ? -13.598 -1.550  -2.172  1.00 78.18 273 A 1 
ATOM 2186 C C   . LEU A 1 273 ? -13.460 -2.948  -2.794  1.00 78.91 273 A 1 
ATOM 2187 O O   . LEU A 1 273 ? -14.211 -3.848  -2.439  1.00 76.24 273 A 1 
ATOM 2188 C CB  . LEU A 1 273 ? -14.947 -0.912  -2.560  1.00 76.25 273 A 1 
ATOM 2189 C CG  . LEU A 1 273 ? -15.243 0.439   -1.886  1.00 74.71 273 A 1 
ATOM 2190 C CD1 . LEU A 1 273 ? -16.580 0.980   -2.397  1.00 71.51 273 A 1 
ATOM 2191 C CD2 . LEU A 1 273 ? -15.321 0.324   -0.366  1.00 70.97 273 A 1 
ATOM 2192 N N   . ALA A 1 274 ? -12.529 -3.120  -3.724  1.00 81.51 274 A 1 
ATOM 2193 C CA  . ALA A 1 274 ? -12.248 -4.396  -4.365  1.00 81.10 274 A 1 
ATOM 2194 C C   . ALA A 1 274 ? -11.361 -5.279  -3.475  1.00 82.60 274 A 1 
ATOM 2195 O O   . ALA A 1 274 ? -10.618 -4.780  -2.626  1.00 80.17 274 A 1 
ATOM 2196 C CB  . ALA A 1 274 ? -11.606 -4.125  -5.726  1.00 77.83 274 A 1 
ATOM 2197 N N   . ASN A 1 275 ? -11.404 -6.592  -3.700  1.00 84.12 275 A 1 
ATOM 2198 C CA  . ASN A 1 275 ? -10.460 -7.512  -3.075  1.00 84.71 275 A 1 
ATOM 2199 C C   . ASN A 1 275 ? -9.016  -7.229  -3.522  1.00 84.72 275 A 1 
ATOM 2200 O O   . ASN A 1 275 ? -8.775  -6.615  -4.562  1.00 80.67 275 A 1 
ATOM 2201 C CB  . ASN A 1 275 ? -10.900 -8.971  -3.290  1.00 81.13 275 A 1 
ATOM 2202 C CG  . ASN A 1 275 ? -10.836 -9.417  -4.735  1.00 78.01 275 A 1 
ATOM 2203 O OD1 . ASN A 1 275 ? -11.568 -8.937  -5.577  1.00 67.51 275 A 1 
ATOM 2204 N ND2 . ASN A 1 275 ? -9.993  -10.376 -5.041  1.00 70.44 275 A 1 
ATOM 2205 N N   . TYR A 1 276 ? -8.039  -7.647  -2.716  1.00 82.69 276 A 1 
ATOM 2206 C CA  . TYR A 1 276 ? -6.671  -7.148  -2.840  1.00 82.92 276 A 1 
ATOM 2207 C C   . TYR A 1 276 ? -5.952  -7.658  -4.093  1.00 82.50 276 A 1 
ATOM 2208 O O   . TYR A 1 276 ? -5.706  -6.874  -5.007  1.00 77.78 276 A 1 
ATOM 2209 C CB  . TYR A 1 276 ? -5.908  -7.425  -1.541  1.00 80.47 276 A 1 
ATOM 2210 C CG  . TYR A 1 276 ? -4.504  -6.842  -1.513  1.00 77.86 276 A 1 
ATOM 2211 C CD1 . TYR A 1 276 ? -3.388  -7.690  -1.366  1.00 71.68 276 A 1 
ATOM 2212 C CD2 . TYR A 1 276 ? -4.315  -5.453  -1.634  1.00 70.62 276 A 1 
ATOM 2213 C CE1 . TYR A 1 276 ? -2.091  -7.148  -1.329  1.00 67.18 276 A 1 
ATOM 2214 C CE2 . TYR A 1 276 ? -3.012  -4.907  -1.605  1.00 66.60 276 A 1 
ATOM 2215 C CZ  . TYR A 1 276 ? -1.901  -5.756  -1.447  1.00 68.15 276 A 1 
ATOM 2216 O OH  . TYR A 1 276 ? -0.646  -5.234  -1.406  1.00 66.57 276 A 1 
ATOM 2217 N N   . CYS A 1 277 ? -5.622  -8.938  -4.181  1.00 82.87 277 A 1 
ATOM 2218 C CA  . CYS A 1 277 ? -4.907  -9.506  -5.330  1.00 82.66 277 A 1 
ATOM 2219 C C   . CYS A 1 277 ? -5.357  -10.939 -5.629  1.00 82.27 277 A 1 
ATOM 2220 O O   . CYS A 1 277 ? -5.855  -11.639 -4.738  1.00 80.15 277 A 1 
ATOM 2221 C CB  . CYS A 1 277 ? -3.389  -9.434  -5.095  1.00 79.37 277 A 1 
ATOM 2222 S SG  . CYS A 1 277 ? -2.865  -10.472 -3.695  1.00 70.51 277 A 1 
ATOM 2223 N N   . ALA A 1 278 ? -5.152  -11.387 -6.875  1.00 82.80 278 A 1 
ATOM 2224 C CA  . ALA A 1 278 ? -5.484  -12.742 -7.283  1.00 84.10 278 A 1 
ATOM 2225 C C   . ALA A 1 278 ? -4.542  -13.285 -8.359  1.00 84.42 278 A 1 
ATOM 2226 O O   . ALA A 1 278 ? -4.190  -12.583 -9.307  1.00 83.39 278 A 1 
ATOM 2227 C CB  . ALA A 1 278 ? -6.935  -12.770 -7.762  1.00 82.81 278 A 1 
ATOM 2228 N N   . SER A 1 279 ? -4.209  -14.569 -8.233  1.00 82.03 279 A 1 
ATOM 2229 C CA  . SER A 1 279 ? -3.878  -15.425 -9.364  1.00 81.27 279 A 1 
ATOM 2230 C C   . SER A 1 279 ? -5.192  -15.976 -9.911  1.00 81.79 279 A 1 
ATOM 2231 O O   . SER A 1 279 ? -5.939  -16.625 -9.175  1.00 81.41 279 A 1 
ATOM 2232 C CB  . SER A 1 279 ? -2.946  -16.552 -8.926  1.00 79.20 279 A 1 
ATOM 2233 O OG  . SER A 1 279 ? -2.534  -17.296 -10.045 1.00 69.95 279 A 1 
ATOM 2234 N N   . ILE A 1 280 ? -5.511  -15.664 -11.162 1.00 85.16 280 A 1 
ATOM 2235 C CA  . ILE A 1 280 ? -6.779  -16.042 -11.793 1.00 85.11 280 A 1 
ATOM 2236 C C   . ILE A 1 280 ? -6.621  -17.328 -12.603 1.00 83.86 280 A 1 
ATOM 2237 O O   . ILE A 1 280 ? -5.571  -17.570 -13.192 1.00 82.36 280 A 1 
ATOM 2238 C CB  . ILE A 1 280 ? -7.372  -14.895 -12.640 1.00 85.49 280 A 1 
ATOM 2239 C CG1 . ILE A 1 280 ? -6.497  -14.521 -13.858 1.00 83.78 280 A 1 
ATOM 2240 C CG2 . ILE A 1 280 ? -7.634  -13.670 -11.750 1.00 82.48 280 A 1 
ATOM 2241 C CD1 . ILE A 1 280 ? -7.231  -13.669 -14.900 1.00 80.26 280 A 1 
ATOM 2242 N N   . THR A 1 281 ? -7.698  -18.099 -12.683 1.00 87.62 281 A 1 
ATOM 2243 C CA  . THR A 1 281 ? -7.848  -19.162 -13.680 1.00 87.34 281 A 1 
ATOM 2244 C C   . THR A 1 281 ? -8.393  -18.547 -14.967 1.00 89.15 281 A 1 
ATOM 2245 O O   . THR A 1 281 ? -9.430  -17.884 -14.955 1.00 88.41 281 A 1 
ATOM 2246 C CB  . THR A 1 281 ? -8.783  -20.261 -13.171 1.00 84.08 281 A 1 
ATOM 2247 O OG1 . THR A 1 281 ? -8.297  -20.782 -11.957 1.00 72.14 281 A 1 
ATOM 2248 C CG2 . THR A 1 281 ? -8.904  -21.423 -14.147 1.00 71.03 281 A 1 
ATOM 2249 N N   . MET A 1 282 ? -7.702  -18.739 -16.092 1.00 87.61 282 A 1 
ATOM 2250 C CA  . MET A 1 282 ? -8.074  -18.143 -17.382 1.00 89.02 282 A 1 
ATOM 2251 C C   . MET A 1 282 ? -9.082  -18.981 -18.190 1.00 89.84 282 A 1 
ATOM 2252 O O   . MET A 1 282 ? -9.593  -18.508 -19.206 1.00 89.34 282 A 1 
ATOM 2253 C CB  . MET A 1 282 ? -6.813  -17.898 -18.214 1.00 88.47 282 A 1 
ATOM 2254 C CG  . MET A 1 282 ? -5.884  -16.839 -17.615 1.00 86.93 282 A 1 
ATOM 2255 S SD  . MET A 1 282 ? -4.307  -16.646 -18.491 1.00 85.53 282 A 1 
ATOM 2256 C CE  . MET A 1 282 ? -4.850  -16.463 -20.210 1.00 77.86 282 A 1 
ATOM 2257 N N   . TYR A 1 283 ? -9.386  -20.203 -17.762 1.00 88.93 283 A 1 
ATOM 2258 C CA  . TYR A 1 283 ? -10.256 -21.118 -18.509 1.00 88.96 283 A 1 
ATOM 2259 C C   . TYR A 1 283 ? -11.673 -20.569 -18.783 1.00 89.88 283 A 1 
ATOM 2260 O O   . TYR A 1 283 ? -12.132 -20.700 -19.921 1.00 89.59 283 A 1 
ATOM 2261 C CB  . TYR A 1 283 ? -10.308 -22.473 -17.808 1.00 87.62 283 A 1 
ATOM 2262 C CG  . TYR A 1 283 ? -10.855 -23.571 -18.692 1.00 84.73 283 A 1 
ATOM 2263 C CD1 . TYR A 1 283 ? -12.225 -23.878 -18.687 1.00 80.88 283 A 1 
ATOM 2264 C CD2 . TYR A 1 283 ? -9.972  -24.306 -19.510 1.00 80.12 283 A 1 
ATOM 2265 C CE1 . TYR A 1 283 ? -12.707 -24.946 -19.468 1.00 77.86 283 A 1 
ATOM 2266 C CE2 . TYR A 1 283 ? -10.450 -25.373 -20.285 1.00 76.98 283 A 1 
ATOM 2267 C CZ  . TYR A 1 283 ? -11.818 -25.708 -20.253 1.00 79.00 283 A 1 
ATOM 2268 O OH  . TYR A 1 283 ? -12.275 -26.768 -20.963 1.00 75.06 283 A 1 
ATOM 2269 N N   . PRO A 1 284 ? -12.352 -19.878 -17.850 1.00 89.29 284 A 1 
ATOM 2270 C CA  . PRO A 1 284 ? -13.646 -19.256 -18.148 1.00 90.65 284 A 1 
ATOM 2271 C C   . PRO A 1 284 ? -13.578 -18.283 -19.331 1.00 92.36 284 A 1 
ATOM 2272 O O   . PRO A 1 284 ? -14.482 -18.241 -20.165 1.00 91.91 284 A 1 
ATOM 2273 C CB  . PRO A 1 284 ? -14.070 -18.542 -16.861 1.00 89.39 284 A 1 
ATOM 2274 C CG  . PRO A 1 284 ? -13.349 -19.322 -15.767 1.00 88.06 284 A 1 
ATOM 2275 C CD  . PRO A 1 284 ? -12.031 -19.684 -16.438 1.00 89.69 284 A 1 
ATOM 2276 N N   . TRP A 1 285 ? -12.479 -17.537 -19.451 1.00 92.47 285 A 1 
ATOM 2277 C CA  . TRP A 1 285 ? -12.241 -16.648 -20.587 1.00 93.89 285 A 1 
ATOM 2278 C C   . TRP A 1 285 ? -11.967 -17.417 -21.884 1.00 94.22 285 A 1 
ATOM 2279 O O   . TRP A 1 285 ? -12.475 -17.021 -22.933 1.00 93.44 285 A 1 
ATOM 2280 C CB  . TRP A 1 285 ? -11.094 -15.693 -20.257 1.00 94.24 285 A 1 
ATOM 2281 C CG  . TRP A 1 285 ? -10.597 -14.915 -21.427 1.00 94.20 285 A 1 
ATOM 2282 C CD1 . TRP A 1 285 ? -11.206 -13.856 -21.994 1.00 92.94 285 A 1 
ATOM 2283 C CD2 . TRP A 1 285 ? -9.405  -15.170 -22.228 1.00 94.67 285 A 1 
ATOM 2284 N NE1 . TRP A 1 285 ? -10.477 -13.429 -23.082 1.00 93.19 285 A 1 
ATOM 2285 C CE2 . TRP A 1 285 ? -9.357  -14.203 -23.272 1.00 94.15 285 A 1 
ATOM 2286 C CE3 . TRP A 1 285 ? -8.364  -16.123 -22.169 1.00 93.52 285 A 1 
ATOM 2287 C CZ2 . TRP A 1 285 ? -8.320  -14.182 -24.220 1.00 93.56 285 A 1 
ATOM 2288 C CZ3 . TRP A 1 285 ? -7.319  -16.108 -23.111 1.00 92.72 285 A 1 
ATOM 2289 C CH2 . TRP A 1 285 ? -7.296  -15.140 -24.130 1.00 92.27 285 A 1 
ATOM 2290 N N   . LEU A 1 286 ? -11.231 -18.529 -21.811 1.00 93.55 286 A 1 
ATOM 2291 C CA  . LEU A 1 286 ? -10.933 -19.376 -22.969 1.00 93.13 286 A 1 
ATOM 2292 C C   . LEU A 1 286 ? -12.210 -19.920 -23.628 1.00 93.24 286 A 1 
ATOM 2293 O O   . LEU A 1 286 ? -12.295 -19.962 -24.851 1.00 92.29 286 A 1 
ATOM 2294 C CB  . LEU A 1 286 ? -10.003 -20.516 -22.521 1.00 92.45 286 A 1 
ATOM 2295 C CG  . LEU A 1 286 ? -9.565  -21.457 -23.659 1.00 88.18 286 A 1 
ATOM 2296 C CD1 . LEU A 1 286 ? -8.679  -20.747 -24.680 1.00 85.31 286 A 1 
ATOM 2297 C CD2 . LEU A 1 286 ? -8.790  -22.642 -23.091 1.00 85.53 286 A 1 
ATOM 2298 N N   . ILE A 1 287 ? -13.219 -20.304 -22.840 1.00 92.30 287 A 1 
ATOM 2299 C CA  . ILE A 1 287 ? -14.456 -20.916 -23.353 1.00 91.43 287 A 1 
ATOM 2300 C C   . ILE A 1 287 ? -15.577 -19.911 -23.638 1.00 92.08 287 A 1 
ATOM 2301 O O   . ILE A 1 287 ? -16.425 -20.170 -24.490 1.00 90.99 287 A 1 
ATOM 2302 C CB  . ILE A 1 287 ? -14.946 -22.048 -22.425 1.00 89.58 287 A 1 
ATOM 2303 C CG1 . ILE A 1 287 ? -15.335 -21.527 -21.022 1.00 83.90 287 A 1 
ATOM 2304 C CG2 . ILE A 1 287 ? -13.878 -23.158 -22.350 1.00 79.83 287 A 1 
ATOM 2305 C CD1 . ILE A 1 287 ? -15.989 -22.574 -20.119 1.00 73.56 287 A 1 
ATOM 2306 N N   . SER A 1 288 ? -15.612 -18.778 -22.943 1.00 91.15 288 A 1 
ATOM 2307 C CA  . SER A 1 288 ? -16.767 -17.856 -22.967 1.00 91.28 288 A 1 
ATOM 2308 C C   . SER A 1 288 ? -16.409 -16.388 -23.223 1.00 92.22 288 A 1 
ATOM 2309 O O   . SER A 1 288 ? -17.299 -15.540 -23.320 1.00 90.25 288 A 1 
ATOM 2310 C CB  . SER A 1 288 ? -17.559 -17.987 -21.662 1.00 90.12 288 A 1 
ATOM 2311 O OG  . SER A 1 288 ? -18.022 -19.311 -21.494 1.00 84.52 288 A 1 
ATOM 2312 N N   . GLY A 1 289 ? -15.132 -16.052 -23.348 1.00 92.93 289 A 1 
ATOM 2313 C CA  . GLY A 1 289 ? -14.670 -14.673 -23.458 1.00 93.34 289 A 1 
ATOM 2314 C C   . GLY A 1 289 ? -14.918 -13.874 -22.176 1.00 94.16 289 A 1 
ATOM 2315 O O   . GLY A 1 289 ? -14.886 -14.409 -21.071 1.00 92.68 289 A 1 
ATOM 2316 N N   . THR A 1 290 ? -15.180 -12.578 -22.301 1.00 93.22 290 A 1 
ATOM 2317 C CA  . THR A 1 290 ? -15.322 -11.671 -21.145 1.00 93.13 290 A 1 
ATOM 2318 C C   . THR A 1 290 ? -16.773 -11.414 -20.721 1.00 93.27 290 A 1 
ATOM 2319 O O   . THR A 1 290 ? -17.008 -10.622 -19.814 1.00 91.98 290 A 1 
ATOM 2320 C CB  . THR A 1 290 ? -14.601 -10.338 -21.395 1.00 92.68 290 A 1 
ATOM 2321 O OG1 . THR A 1 290 ? -15.118 -9.710  -22.545 1.00 90.84 290 A 1 
ATOM 2322 C CG2 . THR A 1 290 ? -13.100 -10.516 -21.597 1.00 89.70 290 A 1 
ATOM 2323 N N   . ALA A 1 291 ? -17.766 -12.057 -21.359 1.00 93.38 291 A 1 
ATOM 2324 C CA  . ALA A 1 291 ? -19.184 -11.763 -21.130 1.00 92.75 291 A 1 
ATOM 2325 C C   . ALA A 1 291 ? -19.611 -11.972 -19.664 1.00 92.99 291 A 1 
ATOM 2326 O O   . ALA A 1 291 ? -20.304 -11.125 -19.102 1.00 90.86 291 A 1 
ATOM 2327 C CB  . ALA A 1 291 ? -20.017 -12.619 -22.091 1.00 91.34 291 A 1 
ATOM 2328 N N   . ALA A 1 292 ? -19.139 -13.037 -19.029 1.00 91.65 292 A 1 
ATOM 2329 C CA  . ALA A 1 292 ? -19.454 -13.357 -17.633 1.00 91.03 292 A 1 
ATOM 2330 C C   . ALA A 1 292 ? -18.912 -12.334 -16.611 1.00 91.84 292 A 1 
ATOM 2331 O O   . ALA A 1 292 ? -19.406 -12.269 -15.490 1.00 89.75 292 A 1 
ATOM 2332 C CB  . ALA A 1 292 ? -18.924 -14.763 -17.347 1.00 89.53 292 A 1 
ATOM 2333 N N   . ILE A 1 293 ? -17.947 -11.507 -16.999 1.00 91.92 293 A 1 
ATOM 2334 C CA  . ILE A 1 293 ? -17.392 -10.429 -16.162 1.00 91.87 293 A 1 
ATOM 2335 C C   . ILE A 1 293 ? -17.788 -9.029  -16.664 1.00 91.27 293 A 1 
ATOM 2336 O O   . ILE A 1 293 ? -17.122 -8.041  -16.371 1.00 88.80 293 A 1 
ATOM 2337 C CB  . ILE A 1 293 ? -15.871 -10.611 -15.947 1.00 91.96 293 A 1 
ATOM 2338 C CG1 . ILE A 1 293 ? -15.091 -10.597 -17.280 1.00 90.57 293 A 1 
ATOM 2339 C CG2 . ILE A 1 293 ? -15.613 -11.906 -15.160 1.00 88.60 293 A 1 
ATOM 2340 C CD1 . ILE A 1 293 ? -13.565 -10.521 -17.102 1.00 88.56 293 A 1 
ATOM 2341 N N   . GLY A 1 294 ? -18.873 -8.939  -17.450 1.00 91.80 294 A 1 
ATOM 2342 C CA  . GLY A 1 294 ? -19.414 -7.669  -17.951 1.00 90.56 294 A 1 
ATOM 2343 C C   . GLY A 1 294 ? -18.733 -7.117  -19.210 1.00 91.07 294 A 1 
ATOM 2344 O O   . GLY A 1 294 ? -18.964 -5.965  -19.575 1.00 87.80 294 A 1 
ATOM 2345 N N   . GLY A 1 295 ? -17.902 -7.913  -19.891 1.00 90.94 295 A 1 
ATOM 2346 C CA  . GLY A 1 295 ? -17.293 -7.554  -21.170 1.00 90.39 295 A 1 
ATOM 2347 C C   . GLY A 1 295 ? -18.132 -7.966  -22.379 1.00 90.68 295 A 1 
ATOM 2348 O O   . GLY A 1 295 ? -19.155 -8.632  -22.259 1.00 88.20 295 A 1 
ATOM 2349 N N   . ASN A 1 296 ? -17.662 -7.602  -23.569 1.00 91.76 296 A 1 
ATOM 2350 C CA  . ASN A 1 296 ? -18.348 -7.874  -24.842 1.00 91.09 296 A 1 
ATOM 2351 C C   . ASN A 1 296 ? -17.564 -8.818  -25.773 1.00 91.14 296 A 1 
ATOM 2352 O O   . ASN A 1 296 ? -18.012 -9.113  -26.880 1.00 86.23 296 A 1 
ATOM 2353 C CB  . ASN A 1 296 ? -18.657 -6.529  -25.523 1.00 87.76 296 A 1 
ATOM 2354 C CG  . ASN A 1 296 ? -19.653 -5.691  -24.742 1.00 80.38 296 A 1 
ATOM 2355 O OD1 . ASN A 1 296 ? -20.586 -6.175  -24.137 1.00 68.28 296 A 1 
ATOM 2356 N ND2 . ASN A 1 296 ? -19.490 -4.388  -24.732 1.00 69.32 296 A 1 
ATOM 2357 N N   . SER A 1 297 ? -16.385 -9.278  -25.351 1.00 91.08 297 A 1 
ATOM 2358 C CA  . SER A 1 297 ? -15.533 -10.142 -26.169 1.00 90.34 297 A 1 
ATOM 2359 C C   . SER A 1 297 ? -16.005 -11.592 -26.106 1.00 91.66 297 A 1 
ATOM 2360 O O   . SER A 1 297 ? -16.243 -12.125 -25.019 1.00 90.58 297 A 1 
ATOM 2361 C CB  . SER A 1 297 ? -14.068 -10.043 -25.743 1.00 87.06 297 A 1 
ATOM 2362 O OG  . SER A 1 297 ? -13.626 -8.696  -25.812 1.00 76.22 297 A 1 
ATOM 2363 N N   . LYS A 1 298 ? -16.105 -12.244 -27.278 1.00 92.66 298 A 1 
ATOM 2364 C CA  . LYS A 1 298 ? -16.320 -13.693 -27.397 1.00 92.93 298 A 1 
ATOM 2365 C C   . LYS A 1 298 ? -15.041 -14.463 -27.046 1.00 94.24 298 A 1 
ATOM 2366 O O   . LYS A 1 298 ? -13.966 -13.868 -26.970 1.00 93.19 298 A 1 
ATOM 2367 C CB  . LYS A 1 298 ? -16.811 -14.044 -28.812 1.00 91.55 298 A 1 
ATOM 2368 C CG  . LYS A 1 298 ? -18.194 -13.449 -29.116 1.00 87.67 298 A 1 
ATOM 2369 C CD  . LYS A 1 298 ? -18.696 -13.939 -30.482 1.00 81.31 298 A 1 
ATOM 2370 C CE  . LYS A 1 298 ? -20.082 -13.351 -30.779 1.00 74.75 298 A 1 
ATOM 2371 N NZ  . LYS A 1 298 ? -20.627 -13.857 -32.067 1.00 64.48 298 A 1 
ATOM 2372 N N   . ALA A 1 299 ? -15.171 -15.780 -26.882 1.00 94.05 299 A 1 
ATOM 2373 C CA  . ALA A 1 299 ? -14.028 -16.674 -26.734 1.00 94.92 299 A 1 
ATOM 2374 C C   . ALA A 1 299 ? -13.009 -16.476 -27.877 1.00 95.62 299 A 1 
ATOM 2375 O O   . ALA A 1 299 ? -13.424 -16.290 -29.031 1.00 94.43 299 A 1 
ATOM 2376 C CB  . ALA A 1 299 ? -14.543 -18.115 -26.701 1.00 93.83 299 A 1 
ATOM 2377 N N   . PRO A 1 300 ? -11.695 -16.493 -27.596 1.00 95.28 300 A 1 
ATOM 2378 C CA  . PRO A 1 300 ? -10.673 -16.412 -28.631 1.00 95.61 300 A 1 
ATOM 2379 C C   . PRO A 1 300 ? -10.702 -17.663 -29.520 1.00 95.71 300 A 1 
ATOM 2380 O O   . PRO A 1 300 ? -10.934 -18.768 -29.047 1.00 94.72 300 A 1 
ATOM 2381 C CB  . PRO A 1 300 ? -9.349  -16.251 -27.877 1.00 95.17 300 A 1 
ATOM 2382 C CG  . PRO A 1 300 ? -9.612  -16.960 -26.548 1.00 94.21 300 A 1 
ATOM 2383 C CD  . PRO A 1 300 ? -11.081 -16.670 -26.282 1.00 95.70 300 A 1 
ATOM 2384 N N   . THR A 1 301 ? -10.474 -17.489 -30.830 1.00 95.70 301 A 1 
ATOM 2385 C CA  . THR A 1 301 ? -10.547 -18.573 -31.829 1.00 95.01 301 A 1 
ATOM 2386 C C   . THR A 1 301 ? -9.254  -18.766 -32.626 1.00 95.02 301 A 1 
ATOM 2387 O O   . THR A 1 301 ? -9.145  -19.717 -33.392 1.00 92.86 301 A 1 
ATOM 2388 C CB  . THR A 1 301 ? -11.705 -18.339 -32.811 1.00 94.22 301 A 1 
ATOM 2389 O OG1 . THR A 1 301 ? -11.582 -17.077 -33.436 1.00 91.59 301 A 1 
ATOM 2390 C CG2 . THR A 1 301 ? -13.070 -18.368 -32.124 1.00 89.92 301 A 1 
ATOM 2391 N N   . ASN A 1 302 ? -8.296  -17.852 -32.501 1.00 95.55 302 A 1 
ATOM 2392 C CA  . ASN A 1 302 ? -6.999  -17.856 -33.177 1.00 95.44 302 A 1 
ATOM 2393 C C   . ASN A 1 302 ? -5.998  -17.000 -32.387 1.00 96.12 302 A 1 
ATOM 2394 O O   . ASN A 1 302 ? -6.394  -16.242 -31.496 1.00 95.29 302 A 1 
ATOM 2395 C CB  . ASN A 1 302 ? -7.173  -17.337 -34.619 1.00 94.32 302 A 1 
ATOM 2396 C CG  . ASN A 1 302 ? -7.812  -15.966 -34.713 1.00 93.01 302 A 1 
ATOM 2397 O OD1 . ASN A 1 302 ? -7.385  -14.979 -34.137 1.00 87.64 302 A 1 
ATOM 2398 N ND2 . ASN A 1 302 ? -8.894  -15.854 -35.447 1.00 87.56 302 A 1 
ATOM 2399 N N   . LEU A 1 303 ? -4.726  -17.048 -32.751 1.00 94.93 303 A 1 
ATOM 2400 C CA  . LEU A 1 303 ? -3.638  -16.346 -32.054 1.00 95.60 303 A 1 
ATOM 2401 C C   . LEU A 1 303 ? -3.833  -14.816 -32.005 1.00 95.88 303 A 1 
ATOM 2402 O O   . LEU A 1 303 ? -3.551  -14.165 -30.993 1.00 95.27 303 A 1 
ATOM 2403 C CB  . LEU A 1 303 ? -2.316  -16.738 -32.744 1.00 95.54 303 A 1 
ATOM 2404 C CG  . LEU A 1 303 ? -1.051  -16.168 -32.093 1.00 94.59 303 A 1 
ATOM 2405 C CD1 . LEU A 1 303 ? -0.887  -16.619 -30.639 1.00 90.96 303 A 1 
ATOM 2406 C CD2 . LEU A 1 303 ? 0.173   -16.631 -32.885 1.00 91.76 303 A 1 
ATOM 2407 N N   . LYS A 1 304 ? -4.399  -14.226 -33.062 1.00 96.34 304 A 1 
ATOM 2408 C CA  . LYS A 1 304 ? -4.691  -12.785 -33.112 1.00 96.06 304 A 1 
ATOM 2409 C C   . LYS A 1 304 ? -5.789  -12.390 -32.127 1.00 96.25 304 A 1 
ATOM 2410 O O   . LYS A 1 304 ? -5.644  -11.411 -31.390 1.00 95.37 304 A 1 
ATOM 2411 C CB  . LYS A 1 304 ? -5.047  -12.399 -34.555 1.00 95.05 304 A 1 
ATOM 2412 C CG  . LYS A 1 304 ? -5.266  -10.884 -34.709 1.00 87.48 304 A 1 
ATOM 2413 C CD  . LYS A 1 304 ? -5.596  -10.547 -36.165 1.00 82.43 304 A 1 
ATOM 2414 C CE  . LYS A 1 304 ? -5.824  -9.039  -36.315 1.00 70.78 304 A 1 
ATOM 2415 N NZ  . LYS A 1 304 ? -6.162  -8.686  -37.719 1.00 61.90 304 A 1 
ATOM 2416 N N   . SER A 1 305 ? -6.912  -13.140 -32.111 1.00 96.13 305 A 1 
ATOM 2417 C CA  . SER A 1 305 ? -8.007  -12.902 -31.166 1.00 95.91 305 A 1 
ATOM 2418 C C   . SER A 1 305 ? -7.629  -13.274 -29.731 1.00 96.10 305 A 1 
ATOM 2419 O O   . SER A 1 305 ? -8.083  -12.596 -28.810 1.00 95.46 305 A 1 
ATOM 2420 C CB  . SER A 1 305 ? -9.295  -13.609 -31.604 1.00 95.16 305 A 1 
ATOM 2421 O OG  . SER A 1 305 ? -9.118  -15.007 -31.719 1.00 91.08 305 A 1 
ATOM 2422 N N   . PHE A 1 306 ? -6.749  -14.257 -29.540 1.00 96.46 306 A 1 
ATOM 2423 C CA  . PHE A 1 306 ? -6.120  -14.533 -28.248 1.00 96.57 306 A 1 
ATOM 2424 C C   . PHE A 1 306 ? -5.356  -13.304 -27.744 1.00 96.64 306 A 1 
ATOM 2425 O O   . PHE A 1 306 ? -5.668  -12.805 -26.673 1.00 96.21 306 A 1 
ATOM 2426 C CB  . PHE A 1 306 ? -5.194  -15.758 -28.350 1.00 96.41 306 A 1 
ATOM 2427 C CG  . PHE A 1 306 ? -4.349  -15.975 -27.109 1.00 96.44 306 A 1 
ATOM 2428 C CD1 . PHE A 1 306 ? -3.057  -15.422 -27.020 1.00 93.97 306 A 1 
ATOM 2429 C CD2 . PHE A 1 306 ? -4.874  -16.685 -26.014 1.00 94.66 306 A 1 
ATOM 2430 C CE1 . PHE A 1 306 ? -2.302  -15.570 -25.842 1.00 93.90 306 A 1 
ATOM 2431 C CE2 . PHE A 1 306 ? -4.120  -16.834 -24.838 1.00 93.48 306 A 1 
ATOM 2432 C CZ  . PHE A 1 306 ? -2.836  -16.272 -24.750 1.00 94.28 306 A 1 
ATOM 2433 N N   . SER A 1 307 ? -4.438  -12.753 -28.529 1.00 96.75 307 A 1 
ATOM 2434 C CA  . SER A 1 307 ? -3.577  -11.642 -28.096 1.00 96.48 307 A 1 
ATOM 2435 C C   . SER A 1 307 ? -4.375  -10.383 -27.726 1.00 96.13 307 A 1 
ATOM 2436 O O   . SER A 1 307 ? -4.210  -9.839  -26.634 1.00 95.26 307 A 1 
ATOM 2437 C CB  . SER A 1 307 ? -2.546  -11.321 -29.180 1.00 96.07 307 A 1 
ATOM 2438 O OG  . SER A 1 307 ? -1.770  -12.469 -29.447 1.00 77.69 307 A 1 
ATOM 2439 N N   . GLY A 1 308 ? -5.308  -9.960  -28.592 1.00 95.95 308 A 1 
ATOM 2440 C CA  . GLY A 1 308 ? -6.166  -8.804  -28.292 1.00 95.23 308 A 1 
ATOM 2441 C C   . GLY A 1 308 ? -7.161  -9.066  -27.154 1.00 95.18 308 A 1 
ATOM 2442 O O   . GLY A 1 308 ? -7.383  -8.205  -26.303 1.00 94.25 308 A 1 
ATOM 2443 N N   . GLY A 1 309 ? -7.755  -10.267 -27.114 1.00 95.31 309 A 1 
ATOM 2444 C CA  . GLY A 1 309 ? -8.698  -10.669 -26.068 1.00 94.97 309 A 1 
ATOM 2445 C C   . GLY A 1 309 ? -8.040  -10.802 -24.697 1.00 95.32 309 A 1 
ATOM 2446 O O   . GLY A 1 309 ? -8.639  -10.404 -23.697 1.00 94.55 309 A 1 
ATOM 2447 N N   . PHE A 1 310 ? -6.808  -11.296 -24.642 1.00 95.64 310 A 1 
ATOM 2448 C CA  . PHE A 1 310 ? -6.017  -11.418 -23.418 1.00 95.44 310 A 1 
ATOM 2449 C C   . PHE A 1 310 ? -5.725  -10.049 -22.796 1.00 95.14 310 A 1 
ATOM 2450 O O   . PHE A 1 310 ? -5.988  -9.852  -21.612 1.00 94.33 310 A 1 
ATOM 2451 C CB  . PHE A 1 310 ? -4.715  -12.171 -23.721 1.00 95.22 310 A 1 
ATOM 2452 C CG  . PHE A 1 310 ? -3.816  -12.291 -22.510 1.00 95.18 310 A 1 
ATOM 2453 C CD1 . PHE A 1 310 ? -2.709  -11.438 -22.353 1.00 93.19 310 A 1 
ATOM 2454 C CD2 . PHE A 1 310 ? -4.129  -13.219 -21.501 1.00 93.51 310 A 1 
ATOM 2455 C CE1 . PHE A 1 310 ? -1.927  -11.510 -21.188 1.00 93.13 310 A 1 
ATOM 2456 C CE2 . PHE A 1 310 ? -3.350  -13.289 -20.336 1.00 92.69 310 A 1 
ATOM 2457 C CZ  . PHE A 1 310 ? -2.251  -12.432 -20.176 1.00 93.66 310 A 1 
ATOM 2458 N N   . ILE A 1 311 ? -5.279  -9.087  -23.596 1.00 94.66 311 A 1 
ATOM 2459 C CA  . ILE A 1 311 ? -5.043  -7.709  -23.132 1.00 94.04 311 A 1 
ATOM 2460 C C   . ILE A 1 311 ? -6.326  -7.126  -22.520 1.00 93.34 311 A 1 
ATOM 2461 O O   . ILE A 1 311 ? -6.302  -6.594  -21.408 1.00 92.39 311 A 1 
ATOM 2462 C CB  . ILE A 1 311 ? -4.526  -6.838  -24.304 1.00 93.97 311 A 1 
ATOM 2463 C CG1 . ILE A 1 311 ? -3.116  -7.288  -24.751 1.00 93.26 311 A 1 
ATOM 2464 C CG2 . ILE A 1 311 ? -4.494  -5.345  -23.927 1.00 93.09 311 A 1 
ATOM 2465 C CD1 . ILE A 1 311 ? -2.756  -6.818  -26.169 1.00 90.31 311 A 1 
ATOM 2466 N N   . ASN A 1 312 ? -7.471  -7.268  -23.210 1.00 93.50 312 A 1 
ATOM 2467 C CA  . ASN A 1 312 ? -8.759  -6.782  -22.714 1.00 92.86 312 A 1 
ATOM 2468 C C   . ASN A 1 312 ? -9.170  -7.474  -21.408 1.00 92.91 312 A 1 
ATOM 2469 O O   . ASN A 1 312 ? -9.604  -6.804  -20.471 1.00 91.81 312 A 1 
ATOM 2470 C CB  . ASN A 1 312 ? -9.833  -6.991  -23.795 1.00 91.54 312 A 1 
ATOM 2471 C CG  . ASN A 1 312 ? -9.679  -6.068  -24.988 1.00 79.93 312 A 1 
ATOM 2472 O OD1 . ASN A 1 312 ? -9.069  -5.015  -24.939 1.00 70.27 312 A 1 
ATOM 2473 N ND2 . ASN A 1 312 ? -10.270 -6.417  -26.104 1.00 69.41 312 A 1 
ATOM 2474 N N   . MET A 1 313 ? -9.019  -8.800  -21.330 1.00 93.36 313 A 1 
ATOM 2475 C CA  . MET A 1 313 ? -9.320  -9.574  -20.126 1.00 93.45 313 A 1 
ATOM 2476 C C   . MET A 1 313 ? -8.467  -9.107  -18.942 1.00 93.25 313 A 1 
ATOM 2477 O O   . MET A 1 313 ? -9.018  -8.821  -17.881 1.00 92.64 313 A 1 
ATOM 2478 C CB  . MET A 1 313 ? -9.155  -11.070 -20.439 1.00 93.69 313 A 1 
ATOM 2479 C CG  . MET A 1 313 ? -9.456  -11.996 -19.253 1.00 92.42 313 A 1 
ATOM 2480 S SD  . MET A 1 313 ? -8.124  -12.206 -18.031 1.00 90.57 313 A 1 
ATOM 2481 C CE  . MET A 1 313 ? -6.876  -13.054 -19.032 1.00 82.74 313 A 1 
ATOM 2482 N N   . VAL A 1 314 ? -7.159  -8.933  -19.130 1.00 92.87 314 A 1 
ATOM 2483 C CA  . VAL A 1 314 ? -6.249  -8.466  -18.071 1.00 92.24 314 A 1 
ATOM 2484 C C   . VAL A 1 314 ? -6.632  -7.069  -17.579 1.00 91.63 314 A 1 
ATOM 2485 O O   . VAL A 1 314 ? -6.666  -6.841  -16.370 1.00 90.59 314 A 1 
ATOM 2486 C CB  . VAL A 1 314 ? -4.783  -8.516  -18.542 1.00 91.94 314 A 1 
ATOM 2487 C CG1 . VAL A 1 314 ? -3.827  -7.817  -17.568 1.00 89.28 314 A 1 
ATOM 2488 C CG2 . VAL A 1 314 ? -4.308  -9.967  -18.659 1.00 89.34 314 A 1 
ATOM 2489 N N   . PHE A 1 315 ? -6.991  -6.136  -18.474 1.00 90.97 315 A 1 
ATOM 2490 C CA  . PHE A 1 315 ? -7.476  -4.816  -18.059 1.00 89.82 315 A 1 
ATOM 2491 C C   . PHE A 1 315 ? -8.783  -4.892  -17.268 1.00 88.86 315 A 1 
ATOM 2492 O O   . PHE A 1 315 ? -8.911  -4.230  -16.233 1.00 87.08 315 A 1 
ATOM 2493 C CB  . PHE A 1 315 ? -7.641  -3.888  -19.273 1.00 88.98 315 A 1 
ATOM 2494 C CG  . PHE A 1 315 ? -6.355  -3.358  -19.873 1.00 86.64 315 A 1 
ATOM 2495 C CD1 . PHE A 1 315 ? -5.345  -2.825  -19.050 1.00 81.59 315 A 1 
ATOM 2496 C CD2 . PHE A 1 315 ? -6.185  -3.340  -21.269 1.00 81.34 315 A 1 
ATOM 2497 C CE1 . PHE A 1 315 ? -4.165  -2.304  -19.611 1.00 78.77 315 A 1 
ATOM 2498 C CE2 . PHE A 1 315 ? -5.005  -2.814  -21.831 1.00 77.91 315 A 1 
ATOM 2499 C CZ  . PHE A 1 315 ? -3.993  -2.301  -21.003 1.00 79.74 315 A 1 
ATOM 2500 N N   . MET A 1 316 ? -9.742  -5.711  -17.704 1.00 90.35 316 A 1 
ATOM 2501 C CA  . MET A 1 316 ? -11.012 -5.889  -16.995 1.00 90.22 316 A 1 
ATOM 2502 C C   . MET A 1 316 ? -10.811 -6.488  -15.604 1.00 89.92 316 A 1 
ATOM 2503 O O   . MET A 1 316 ? -11.287 -5.918  -14.627 1.00 88.88 316 A 1 
ATOM 2504 C CB  . MET A 1 316 ? -11.960 -6.770  -17.809 1.00 90.27 316 A 1 
ATOM 2505 C CG  . MET A 1 316 ? -12.527 -6.029  -19.018 1.00 86.01 316 A 1 
ATOM 2506 S SD  . MET A 1 316 ? -13.791 -6.969  -19.904 1.00 83.02 316 A 1 
ATOM 2507 C CE  . MET A 1 316 ? -15.102 -6.910  -18.651 1.00 73.15 316 A 1 
ATOM 2508 N N   . VAL A 1 317 ? -10.063 -7.576  -15.496 1.00 90.45 317 A 1 
ATOM 2509 C CA  . VAL A 1 317 ? -9.759  -8.215  -14.207 1.00 90.21 317 A 1 
ATOM 2510 C C   . VAL A 1 317 ? -9.038  -7.238  -13.277 1.00 89.72 317 A 1 
ATOM 2511 O O   . VAL A 1 317 ? -9.419  -7.084  -12.118 1.00 88.92 317 A 1 
ATOM 2512 C CB  . VAL A 1 317 ? -8.930  -9.493  -14.420 1.00 90.44 317 A 1 
ATOM 2513 C CG1 . VAL A 1 317 ? -8.437  -10.071 -13.093 1.00 88.57 317 A 1 
ATOM 2514 C CG2 . VAL A 1 317 ? -9.760  -10.575 -15.119 1.00 88.58 317 A 1 
ATOM 2515 N N   . SER A 1 318 ? -8.053  -6.502  -13.789 1.00 89.21 318 A 1 
ATOM 2516 C CA  . SER A 1 318 ? -7.290  -5.531  -12.992 1.00 87.20 318 A 1 
ATOM 2517 C C   . SER A 1 318 ? -8.128  -4.352  -12.502 1.00 85.73 318 A 1 
ATOM 2518 O O   . SER A 1 318 ? -7.821  -3.787  -11.455 1.00 83.54 318 A 1 
ATOM 2519 C CB  . SER A 1 318 ? -6.111  -4.989  -13.792 1.00 86.35 318 A 1 
ATOM 2520 O OG  . SER A 1 318 ? -5.269  -6.053  -14.155 1.00 74.89 318 A 1 
ATOM 2521 N N   . SER A 1 319 ? -9.208  -3.987  -13.209 1.00 87.03 319 A 1 
ATOM 2522 C CA  . SER A 1 319 ? -10.155 -2.962  -12.740 1.00 85.58 319 A 1 
ATOM 2523 C C   . SER A 1 319 ? -10.991 -3.416  -11.539 1.00 85.08 319 A 1 
ATOM 2524 O O   . SER A 1 319 ? -11.521 -2.582  -10.805 1.00 83.57 319 A 1 
ATOM 2525 C CB  . SER A 1 319 ? -11.054 -2.492  -13.891 1.00 84.48 319 A 1 
ATOM 2526 O OG  . SER A 1 319 ? -12.090 -3.400  -14.194 1.00 78.97 319 A 1 
ATOM 2527 N N   . MET A 1 320 ? -11.093 -4.732  -11.323 1.00 85.57 320 A 1 
ATOM 2528 C CA  . MET A 1 320 ? -11.852 -5.361  -10.236 1.00 86.11 320 A 1 
ATOM 2529 C C   . MET A 1 320 ? -10.959 -5.830  -9.075  1.00 85.92 320 A 1 
ATOM 2530 O O   . MET A 1 320 ? -11.445 -6.460  -8.135  1.00 84.29 320 A 1 
ATOM 2531 C CB  . MET A 1 320 ? -12.671 -6.526  -10.808 1.00 86.79 320 A 1 
ATOM 2532 C CG  . MET A 1 320 ? -13.652 -6.087  -11.899 1.00 87.00 320 A 1 
ATOM 2533 S SD  . MET A 1 320 ? -14.578 -7.467  -12.620 1.00 85.68 320 A 1 
ATOM 2534 C CE  . MET A 1 320 ? -15.352 -6.609  -14.014 1.00 78.20 320 A 1 
ATOM 2535 N N   . LEU A 1 321 ? -9.662  -5.521  -9.122  1.00 85.52 321 A 1 
ATOM 2536 C CA  . LEU A 1 321 ? -8.681  -5.824  -8.081  1.00 85.07 321 A 1 
ATOM 2537 C C   . LEU A 1 321 ? -7.995  -4.537  -7.608  1.00 82.93 321 A 1 
ATOM 2538 O O   . LEU A 1 321 ? -7.694  -3.645  -8.405  1.00 79.37 321 A 1 
ATOM 2539 C CB  . LEU A 1 321 ? -7.645  -6.836  -8.615  1.00 85.38 321 A 1 
ATOM 2540 C CG  . LEU A 1 321 ? -8.206  -8.215  -9.010  1.00 85.57 321 A 1 
ATOM 2541 C CD1 . LEU A 1 321 ? -7.092  -9.083  -9.605  1.00 82.88 321 A 1 
ATOM 2542 C CD2 . LEU A 1 321 ? -8.784  -8.968  -7.816  1.00 83.56 321 A 1 
ATOM 2543 N N   . SER A 1 322 ? -7.687  -4.434  -6.321  1.00 83.00 322 A 1 
ATOM 2544 C CA  . SER A 1 322 ? -6.901  -3.308  -5.802  1.00 80.04 322 A 1 
ATOM 2545 C C   . SER A 1 322 ? -5.389  -3.544  -5.864  1.00 77.71 322 A 1 
ATOM 2546 O O   . SER A 1 322 ? -4.618  -2.583  -5.869  1.00 72.40 322 A 1 
ATOM 2547 C CB  . SER A 1 322 ? -7.363  -2.934  -4.396  1.00 78.12 322 A 1 
ATOM 2548 O OG  . SER A 1 322 ? -7.031  -3.926  -3.460  1.00 72.04 322 A 1 
ATOM 2549 N N   . GLY A 1 323 ? -4.968  -4.808  -5.972  1.00 78.07 323 A 1 
ATOM 2550 C CA  . GLY A 1 323 ? -3.582  -5.257  -6.051  1.00 77.08 323 A 1 
ATOM 2551 C C   . GLY A 1 323 ? -3.208  -5.933  -7.381  1.00 77.44 323 A 1 
ATOM 2552 O O   . GLY A 1 323 ? -3.683  -5.550  -8.448  1.00 74.09 323 A 1 
ATOM 2553 N N   . ALA A 1 324 ? -2.315  -6.924  -7.312  1.00 80.22 324 A 1 
ATOM 2554 C CA  . ALA A 1 324 ? -1.759  -7.606  -8.478  1.00 81.66 324 A 1 
ATOM 2555 C C   . ALA A 1 324 ? -2.729  -8.627  -9.101  1.00 82.88 324 A 1 
ATOM 2556 O O   . ALA A 1 324 ? -3.515  -9.266  -8.398  1.00 81.24 324 A 1 
ATOM 2557 C CB  . ALA A 1 324 ? -0.434  -8.260  -8.078  1.00 78.37 324 A 1 
ATOM 2558 N N   . CYS A 1 325 ? -2.616  -8.817  -10.422 1.00 83.86 325 A 1 
ATOM 2559 C CA  . CYS A 1 325 ? -3.251  -9.885  -11.186 1.00 84.97 325 A 1 
ATOM 2560 C C   . CYS A 1 325 ? -2.167  -10.825 -11.729 1.00 85.14 325 A 1 
ATOM 2561 O O   . CYS A 1 325 ? -1.271  -10.377 -12.447 1.00 84.50 325 A 1 
ATOM 2562 C CB  . CYS A 1 325 ? -4.078  -9.256  -12.314 1.00 84.12 325 A 1 
ATOM 2563 S SG  . CYS A 1 325 ? -4.854  -10.556 -13.316 1.00 79.30 325 A 1 
ATOM 2564 N N   . ALA A 1 326 ? -2.246  -12.114 -11.402 1.00 87.16 326 A 1 
ATOM 2565 C CA  . ALA A 1 326 ? -1.365  -13.119 -11.981 1.00 86.77 326 A 1 
ATOM 2566 C C   . ALA A 1 326 ? -2.134  -14.028 -12.946 1.00 87.21 326 A 1 
ATOM 2567 O O   . ALA A 1 326 ? -3.254  -14.448 -12.654 1.00 86.52 326 A 1 
ATOM 2568 C CB  . ALA A 1 326 ? -0.651  -13.889 -10.866 1.00 84.84 326 A 1 
ATOM 2569 N N   . THR A 1 327 ? -1.521  -14.340 -14.091 1.00 87.85 327 A 1 
ATOM 2570 C CA  . THR A 1 327 ? -2.046  -15.238 -15.126 1.00 88.33 327 A 1 
ATOM 2571 C C   . THR A 1 327 ? -1.027  -16.343 -15.412 1.00 88.22 327 A 1 
ATOM 2572 O O   . THR A 1 327 ? -0.330  -16.287 -16.429 1.00 87.20 327 A 1 
ATOM 2573 C CB  . THR A 1 327 ? -2.423  -14.480 -16.407 1.00 88.55 327 A 1 
ATOM 2574 O OG1 . THR A 1 327 ? -1.305  -13.811 -16.942 1.00 87.29 327 A 1 
ATOM 2575 C CG2 . THR A 1 327 ? -3.516  -13.445 -16.170 1.00 86.57 327 A 1 
ATOM 2576 N N   . PRO A 1 328 ? -0.879  -17.334 -14.518 1.00 86.88 328 A 1 
ATOM 2577 C CA  . PRO A 1 328 ? 0.156   -18.364 -14.649 1.00 86.12 328 A 1 
ATOM 2578 C C   . PRO A 1 328 ? 0.008   -19.192 -15.931 1.00 87.64 328 A 1 
ATOM 2579 O O   . PRO A 1 328 ? 0.999   -19.613 -16.513 1.00 86.66 328 A 1 
ATOM 2580 C CB  . PRO A 1 328 ? 0.025   -19.212 -13.377 1.00 83.09 328 A 1 
ATOM 2581 C CG  . PRO A 1 328 ? -1.416  -18.999 -12.925 1.00 80.25 328 A 1 
ATOM 2582 C CD  . PRO A 1 328 ? -1.682  -17.557 -13.324 1.00 83.16 328 A 1 
ATOM 2583 N N   . GLU A 1 329 ? -1.211  -19.354 -16.439 1.00 88.03 329 A 1 
ATOM 2584 C CA  . GLU A 1 329 ? -1.532  -20.149 -17.640 1.00 88.95 329 A 1 
ATOM 2585 C C   . GLU A 1 329 ? -1.241  -19.416 -18.969 1.00 91.22 329 A 1 
ATOM 2586 O O   . GLU A 1 329 ? -1.437  -19.986 -20.039 1.00 91.13 329 A 1 
ATOM 2587 C CB  . GLU A 1 329 ? -3.010  -20.555 -17.566 1.00 86.18 329 A 1 
ATOM 2588 C CG  . GLU A 1 329 ? -3.383  -21.373 -16.314 1.00 82.30 329 A 1 
ATOM 2589 C CD  . GLU A 1 329 ? -4.904  -21.426 -16.068 1.00 81.05 329 A 1 
ATOM 2590 O OE1 . GLU A 1 329 ? -5.354  -22.284 -15.289 1.00 72.38 329 A 1 
ATOM 2591 O OE2 . GLU A 1 329 ? -5.632  -20.548 -16.598 1.00 73.30 329 A 1 
ATOM 2592 N N   . PHE A 1 330 ? -0.783  -18.155 -18.941 1.00 92.02 330 A 1 
ATOM 2593 C CA  . PHE A 1 330 ? -0.643  -17.296 -20.123 1.00 93.56 330 A 1 
ATOM 2594 C C   . PHE A 1 330 ? 0.130   -17.957 -21.275 1.00 94.64 330 A 1 
ATOM 2595 O O   . PHE A 1 330 ? -0.393  -18.072 -22.384 1.00 94.70 330 A 1 
ATOM 2596 C CB  . PHE A 1 330 ? 0.033   -15.978 -19.713 1.00 93.86 330 A 1 
ATOM 2597 C CG  . PHE A 1 330 ? 0.570   -15.161 -20.879 1.00 94.23 330 A 1 
ATOM 2598 C CD1 . PHE A 1 330 ? 1.950   -14.890 -20.985 1.00 92.03 330 A 1 
ATOM 2599 C CD2 . PHE A 1 330 ? -0.299  -14.722 -21.891 1.00 92.59 330 A 1 
ATOM 2600 C CE1 . PHE A 1 330 ? 2.451   -14.181 -22.089 1.00 92.13 330 A 1 
ATOM 2601 C CE2 . PHE A 1 330 ? 0.204   -14.017 -23.003 1.00 91.77 330 A 1 
ATOM 2602 C CZ  . PHE A 1 330 ? 1.578   -13.745 -23.100 1.00 93.09 330 A 1 
ATOM 2603 N N   . LEU A 1 331 ? 1.363   -18.413 -21.017 1.00 94.72 331 A 1 
ATOM 2604 C CA  . LEU A 1 331 ? 2.206   -19.015 -22.058 1.00 95.66 331 A 1 
ATOM 2605 C C   . LEU A 1 331 ? 1.666   -20.374 -22.514 1.00 96.04 331 A 1 
ATOM 2606 O O   . LEU A 1 331 ? 1.768   -20.688 -23.695 1.00 95.98 331 A 1 
ATOM 2607 C CB  . LEU A 1 331 ? 3.659   -19.135 -21.566 1.00 95.98 331 A 1 
ATOM 2608 C CG  . LEU A 1 331 ? 4.385   -17.785 -21.432 1.00 95.52 331 A 1 
ATOM 2609 C CD1 . LEU A 1 331 ? 5.749   -17.999 -20.788 1.00 94.04 331 A 1 
ATOM 2610 C CD2 . LEU A 1 331 ? 4.614   -17.098 -22.782 1.00 93.89 331 A 1 
ATOM 2611 N N   . MET A 1 332 ? 1.033   -21.141 -21.629 1.00 95.41 332 A 1 
ATOM 2612 C CA  . MET A 1 332 ? 0.392   -22.407 -21.979 1.00 95.06 332 A 1 
ATOM 2613 C C   . MET A 1 332 ? -0.760  -22.194 -22.974 1.00 95.89 332 A 1 
ATOM 2614 O O   . MET A 1 332 ? -0.866  -22.903 -23.969 1.00 95.69 332 A 1 
ATOM 2615 C CB  . MET A 1 332 ? -0.097  -23.091 -20.694 1.00 93.23 332 A 1 
ATOM 2616 C CG  . MET A 1 332 ? -0.633  -24.499 -20.969 1.00 88.83 332 A 1 
ATOM 2617 S SD  . MET A 1 332 ? -1.287  -25.356 -19.516 1.00 86.18 332 A 1 
ATOM 2618 C CE  . MET A 1 332 ? -2.808  -24.421 -19.205 1.00 76.86 332 A 1 
ATOM 2619 N N   . TYR A 1 333 ? -1.598  -21.178 -22.745 1.00 95.52 333 A 1 
ATOM 2620 C CA  . TYR A 1 333 ? -2.705  -20.865 -23.652 1.00 95.82 333 A 1 
ATOM 2621 C C   . TYR A 1 333 ? -2.208  -20.224 -24.944 1.00 96.55 333 A 1 
ATOM 2622 O O   . TYR A 1 333 ? -2.705  -20.543 -26.018 1.00 96.16 333 A 1 
ATOM 2623 C CB  . TYR A 1 333 ? -3.724  -19.968 -22.951 1.00 94.77 333 A 1 
ATOM 2624 C CG  . TYR A 1 333 ? -4.594  -20.630 -21.898 1.00 92.79 333 A 1 
ATOM 2625 C CD1 . TYR A 1 333 ? -4.292  -21.892 -21.351 1.00 86.62 333 A 1 
ATOM 2626 C CD2 . TYR A 1 333 ? -5.735  -19.944 -21.461 1.00 85.24 333 A 1 
ATOM 2627 C CE1 . TYR A 1 333 ? -5.114  -22.463 -20.372 1.00 82.23 333 A 1 
ATOM 2628 C CE2 . TYR A 1 333 ? -6.564  -20.509 -20.477 1.00 82.40 333 A 1 
ATOM 2629 C CZ  . TYR A 1 333 ? -6.252  -21.770 -19.927 1.00 83.45 333 A 1 
ATOM 2630 O OH  . TYR A 1 333 ? -7.041  -22.312 -18.974 1.00 81.73 333 A 1 
ATOM 2631 N N   . MET A 1 334 ? -1.193  -19.379 -24.883 1.00 96.89 334 A 1 
ATOM 2632 C CA  . MET A 1 334 ? -0.555  -18.859 -26.089 1.00 97.52 334 A 1 
ATOM 2633 C C   . MET A 1 334 ? 0.021   -19.995 -26.943 1.00 97.82 334 A 1 
ATOM 2634 O O   . MET A 1 334 ? -0.205  -20.012 -28.151 1.00 97.74 334 A 1 
ATOM 2635 C CB  . MET A 1 334 ? 0.507   -17.829 -25.701 1.00 97.61 334 A 1 
ATOM 2636 C CG  . MET A 1 334 ? 1.060   -17.136 -26.945 1.00 96.47 334 A 1 
ATOM 2637 S SD  . MET A 1 334 ? 2.062   -15.677 -26.589 1.00 95.11 334 A 1 
ATOM 2638 C CE  . MET A 1 334 ? 2.459   -15.208 -28.291 1.00 88.94 334 A 1 
ATOM 2639 N N   . ASN A 1 335 ? 0.689   -20.968 -26.325 1.00 97.65 335 A 1 
ATOM 2640 C CA  . ASN A 1 335 ? 1.214   -22.159 -26.991 1.00 97.88 335 A 1 
ATOM 2641 C C   . ASN A 1 335 ? 0.119   -22.946 -27.721 1.00 97.95 335 A 1 
ATOM 2642 O O   . ASN A 1 335 ? 0.309   -23.327 -28.871 1.00 97.68 335 A 1 
ATOM 2643 C CB  . ASN A 1 335 ? 1.916   -23.039 -25.943 1.00 97.84 335 A 1 
ATOM 2644 C CG  . ASN A 1 335 ? 2.631   -24.207 -26.590 1.00 97.48 335 A 1 
ATOM 2645 O OD1 . ASN A 1 335 ? 3.523   -24.022 -27.391 1.00 89.93 335 A 1 
ATOM 2646 N ND2 . ASN A 1 335 ? 2.266   -25.423 -26.280 1.00 90.16 335 A 1 
ATOM 2647 N N   . TYR A 1 336 ? -1.045  -23.122 -27.087 1.00 97.42 336 A 1 
ATOM 2648 C CA  . TYR A 1 336 ? -2.204  -23.770 -27.702 1.00 97.30 336 A 1 
ATOM 2649 C C   . TYR A 1 336 ? -2.642  -23.059 -28.988 1.00 97.54 336 A 1 
ATOM 2650 O O   . TYR A 1 336 ? -2.769  -23.697 -30.029 1.00 97.16 336 A 1 
ATOM 2651 C CB  . TYR A 1 336 ? -3.341  -23.834 -26.677 1.00 97.01 336 A 1 
ATOM 2652 C CG  . TYR A 1 336 ? -4.677  -24.275 -27.240 1.00 96.64 336 A 1 
ATOM 2653 C CD1 . TYR A 1 336 ? -5.741  -23.355 -27.346 1.00 93.95 336 A 1 
ATOM 2654 C CD2 . TYR A 1 336 ? -4.858  -25.606 -27.657 1.00 94.37 336 A 1 
ATOM 2655 C CE1 . TYR A 1 336 ? -6.985  -23.771 -27.853 1.00 93.58 336 A 1 
ATOM 2656 C CE2 . TYR A 1 336 ? -6.100  -26.025 -28.167 1.00 93.47 336 A 1 
ATOM 2657 C CZ  . TYR A 1 336 ? -7.169  -25.109 -28.261 1.00 94.85 336 A 1 
ATOM 2658 O OH  . TYR A 1 336 ? -8.371  -25.516 -28.739 1.00 93.33 336 A 1 
ATOM 2659 N N   . PHE A 1 337 ? -2.807  -21.730 -28.971 1.00 97.58 337 A 1 
ATOM 2660 C CA  . PHE A 1 337 ? -3.216  -20.980 -30.166 1.00 97.54 337 A 1 
ATOM 2661 C C   . PHE A 1 337 ? -2.140  -20.934 -31.258 1.00 97.50 337 A 1 
ATOM 2662 O O   . PHE A 1 337 ? -2.487  -20.928 -32.434 1.00 96.78 337 A 1 
ATOM 2663 C CB  . PHE A 1 337 ? -3.665  -19.570 -29.778 1.00 97.39 337 A 1 
ATOM 2664 C CG  . PHE A 1 337 ? -5.036  -19.537 -29.136 1.00 97.34 337 A 1 
ATOM 2665 C CD1 . PHE A 1 337 ? -6.182  -19.768 -29.918 1.00 96.14 337 A 1 
ATOM 2666 C CD2 . PHE A 1 337 ? -5.169  -19.320 -27.756 1.00 96.23 337 A 1 
ATOM 2667 C CE1 . PHE A 1 337 ? -7.454  -19.804 -29.321 1.00 95.70 337 A 1 
ATOM 2668 C CE2 . PHE A 1 337 ? -6.439  -19.356 -27.154 1.00 95.56 337 A 1 
ATOM 2669 C CZ  . PHE A 1 337 ? -7.579  -19.607 -27.935 1.00 95.88 337 A 1 
ATOM 2670 N N   . ILE A 1 338 ? -0.858  -20.941 -30.903 1.00 97.65 338 A 1 
ATOM 2671 C CA  . ILE A 1 338 ? 0.230   -21.090 -31.881 1.00 97.79 338 A 1 
ATOM 2672 C C   . ILE A 1 338 ? 0.149   -22.478 -32.531 1.00 97.61 338 A 1 
ATOM 2673 O O   . ILE A 1 338 ? 0.238   -22.581 -33.751 1.00 97.17 338 A 1 
ATOM 2674 C CB  . ILE A 1 338 ? 1.610   -20.840 -31.228 1.00 98.03 338 A 1 
ATOM 2675 C CG1 . ILE A 1 338 ? 1.758   -19.385 -30.721 1.00 97.38 338 A 1 
ATOM 2676 C CG2 . ILE A 1 338 ? 2.738   -21.113 -32.242 1.00 97.18 338 A 1 
ATOM 2677 C CD1 . ILE A 1 338 ? 2.888   -19.213 -29.697 1.00 95.69 338 A 1 
ATOM 2678 N N   . GLY A 1 339 ? -0.083  -23.528 -31.730 1.00 97.58 339 A 1 
ATOM 2679 C CA  . GLY A 1 339 ? -0.254  -24.893 -32.224 1.00 97.28 339 A 1 
ATOM 2680 C C   . GLY A 1 339 ? -1.444  -25.044 -33.176 1.00 97.13 339 A 1 
ATOM 2681 O O   . GLY A 1 339 ? -1.315  -25.702 -34.205 1.00 96.19 339 A 1 
ATOM 2682 N N   . LEU A 1 340 ? -2.572  -24.371 -32.906 1.00 97.10 340 A 1 
ATOM 2683 C CA  . LEU A 1 340 ? -3.734  -24.359 -33.805 1.00 96.57 340 A 1 
ATOM 2684 C C   . LEU A 1 340 ? -3.438  -23.730 -35.178 1.00 96.23 340 A 1 
ATOM 2685 O O   . LEU A 1 340 ? -4.040  -24.132 -36.168 1.00 94.72 340 A 1 
ATOM 2686 C CB  . LEU A 1 340 ? -4.903  -23.602 -33.151 1.00 96.32 340 A 1 
ATOM 2687 C CG  . LEU A 1 340 ? -5.592  -24.295 -31.960 1.00 94.95 340 A 1 
ATOM 2688 C CD1 . LEU A 1 340 ? -6.734  -23.397 -31.471 1.00 91.43 340 A 1 
ATOM 2689 C CD2 . LEU A 1 340 ? -6.184  -25.662 -32.325 1.00 91.66 340 A 1 
ATOM 2690 N N   . GLU A 1 341 ? -2.547  -22.739 -35.256 1.00 96.11 341 A 1 
ATOM 2691 C CA  . GLU A 1 341 ? -2.217  -22.055 -36.517 1.00 95.45 341 A 1 
ATOM 2692 C C   . GLU A 1 341 ? -1.063  -22.721 -37.276 1.00 95.87 341 A 1 
ATOM 2693 O O   . GLU A 1 341 ? -1.088  -22.765 -38.507 1.00 94.15 341 A 1 
ATOM 2694 C CB  . GLU A 1 341 ? -1.902  -20.570 -36.266 1.00 93.40 341 A 1 
ATOM 2695 C CG  . GLU A 1 341 ? -3.162  -19.761 -35.910 1.00 85.91 341 A 1 
ATOM 2696 C CD  . GLU A 1 341 ? -2.973  -18.232 -35.890 1.00 87.07 341 A 1 
ATOM 2697 O OE1 . GLU A 1 341 ? -3.912  -17.536 -35.420 1.00 79.79 341 A 1 
ATOM 2698 O OE2 . GLU A 1 341 ? -1.947  -17.710 -36.369 1.00 81.54 341 A 1 
ATOM 2699 N N   . TYR A 1 342 ? -0.056  -23.240 -36.566 1.00 96.71 342 A 1 
ATOM 2700 C CA  . TYR A 1 342 ? 1.212   -23.685 -37.160 1.00 96.71 342 A 1 
ATOM 2701 C C   . TYR A 1 342 ? 1.564   -25.156 -36.880 1.00 96.50 342 A 1 
ATOM 2702 O O   . TYR A 1 342 ? 2.596   -25.624 -37.352 1.00 94.05 342 A 1 
ATOM 2703 C CB  . TYR A 1 342 ? 2.331   -22.726 -36.723 1.00 96.68 342 A 1 
ATOM 2704 C CG  . TYR A 1 342 ? 2.063   -21.262 -37.037 1.00 96.78 342 A 1 
ATOM 2705 C CD1 . TYR A 1 342 ? 1.916   -20.840 -38.371 1.00 94.91 342 A 1 
ATOM 2706 C CD2 . TYR A 1 342 ? 1.919   -20.328 -35.993 1.00 95.20 342 A 1 
ATOM 2707 C CE1 . TYR A 1 342 ? 1.612   -19.498 -38.663 1.00 94.47 342 A 1 
ATOM 2708 C CE2 . TYR A 1 342 ? 1.615   -18.983 -36.277 1.00 94.75 342 A 1 
ATOM 2709 C CZ  . TYR A 1 342 ? 1.453   -18.567 -37.616 1.00 95.06 342 A 1 
ATOM 2710 O OH  . TYR A 1 342 ? 1.130   -17.280 -37.894 1.00 93.66 342 A 1 
ATOM 2711 N N   . GLY A 1 343 ? 0.703   -25.899 -36.165 1.00 96.06 343 A 1 
ATOM 2712 C CA  . GLY A 1 343 ? 0.950   -27.271 -35.718 1.00 95.99 343 A 1 
ATOM 2713 C C   . GLY A 1 343 ? 1.666   -27.331 -34.364 1.00 96.69 343 A 1 
ATOM 2714 O O   . GLY A 1 343 ? 2.347   -26.387 -33.965 1.00 95.66 343 A 1 
ATOM 2715 N N   . SER A 1 344 ? 1.529   -28.452 -33.638 1.00 95.06 344 A 1 
ATOM 2716 C CA  . SER A 1 344 ? 2.164   -28.669 -32.321 1.00 94.55 344 A 1 
ATOM 2717 C C   . SER A 1 344 ? 3.693   -28.588 -32.368 1.00 95.67 344 A 1 
ATOM 2718 O O   . SER A 1 344 ? 4.320   -28.147 -31.410 1.00 93.72 344 A 1 
ATOM 2719 C CB  . SER A 1 344 ? 1.763   -30.042 -31.767 1.00 92.03 344 A 1 
ATOM 2720 O OG  . SER A 1 344 ? 2.029   -31.053 -32.719 1.00 84.12 344 A 1 
ATOM 2721 N N   . ASP A 1 345 ? 4.284   -28.936 -33.515 1.00 96.17 345 A 1 
ATOM 2722 C CA  . ASP A 1 345 ? 5.733   -29.012 -33.724 1.00 96.64 345 A 1 
ATOM 2723 C C   . ASP A 1 345 ? 6.323   -27.717 -34.307 1.00 97.40 345 A 1 
ATOM 2724 O O   . ASP A 1 345 ? 7.451   -27.700 -34.798 1.00 95.64 345 A 1 
ATOM 2725 C CB  . ASP A 1 345 ? 6.059   -30.242 -34.587 1.00 95.18 345 A 1 
ATOM 2726 C CG  . ASP A 1 345 ? 5.559   -31.560 -33.984 1.00 91.42 345 A 1 
ATOM 2727 O OD1 . ASP A 1 345 ? 5.388   -31.631 -32.745 1.00 85.27 345 A 1 
ATOM 2728 O OD2 . ASP A 1 345 ? 5.283   -32.476 -34.786 1.00 85.60 345 A 1 
ATOM 2729 N N   . TYR A 1 346 ? 5.590   -26.606 -34.241 1.00 96.99 346 A 1 
ATOM 2730 C CA  . TYR A 1 346 ? 6.008   -25.314 -34.809 1.00 97.39 346 A 1 
ATOM 2731 C C   . TYR A 1 346 ? 7.403   -24.860 -34.351 1.00 97.68 346 A 1 
ATOM 2732 O O   . TYR A 1 346 ? 8.110   -24.177 -35.090 1.00 96.86 346 A 1 
ATOM 2733 C CB  . TYR A 1 346 ? 4.976   -24.240 -34.443 1.00 97.42 346 A 1 
ATOM 2734 C CG  . TYR A 1 346 ? 5.018   -23.768 -32.994 1.00 97.92 346 A 1 
ATOM 2735 C CD1 . TYR A 1 346 ? 4.162   -24.327 -32.028 1.00 96.83 346 A 1 
ATOM 2736 C CD2 . TYR A 1 346 ? 5.942   -22.778 -32.603 1.00 97.08 346 A 1 
ATOM 2737 C CE1 . TYR A 1 346 ? 4.231   -23.914 -30.686 1.00 96.54 346 A 1 
ATOM 2738 C CE2 . TYR A 1 346 ? 6.024   -22.368 -31.262 1.00 96.43 346 A 1 
ATOM 2739 C CZ  . TYR A 1 346 ? 5.169   -22.936 -30.299 1.00 97.16 346 A 1 
ATOM 2740 O OH  . TYR A 1 346 ? 5.263   -22.541 -29.006 1.00 96.20 346 A 1 
ATOM 2741 N N   . TYR A 1 347 ? 7.784   -25.242 -33.153 1.00 97.48 347 A 1 
ATOM 2742 C CA  . TYR A 1 347 ? 9.062   -24.882 -32.540 1.00 97.47 347 A 1 
ATOM 2743 C C   . TYR A 1 347 ? 10.269  -25.534 -33.227 1.00 97.50 347 A 1 
ATOM 2744 O O   . TYR A 1 347 ? 11.375  -25.008 -33.124 1.00 96.51 347 A 1 
ATOM 2745 C CB  . TYR A 1 347 ? 9.006   -25.238 -31.045 1.00 97.42 347 A 1 
ATOM 2746 C CG  . TYR A 1 347 ? 9.015   -26.730 -30.754 1.00 97.66 347 A 1 
ATOM 2747 C CD1 . TYR A 1 347 ? 7.833   -27.493 -30.838 1.00 96.36 347 A 1 
ATOM 2748 C CD2 . TYR A 1 347 ? 10.227  -27.363 -30.415 1.00 96.75 347 A 1 
ATOM 2749 C CE1 . TYR A 1 347 ? 7.857   -28.878 -30.597 1.00 95.96 347 A 1 
ATOM 2750 C CE2 . TYR A 1 347 ? 10.257  -28.751 -30.173 1.00 96.16 347 A 1 
ATOM 2751 C CZ  . TYR A 1 347 ? 9.076   -29.511 -30.267 1.00 96.30 347 A 1 
ATOM 2752 O OH  . TYR A 1 347 ? 9.113   -30.850 -30.051 1.00 94.90 347 A 1 
ATOM 2753 N N   . LEU A 1 348 ? 10.063  -26.635 -33.961 1.00 97.40 348 A 1 
ATOM 2754 C CA  . LEU A 1 348 ? 11.103  -27.296 -34.761 1.00 97.42 348 A 1 
ATOM 2755 C C   . LEU A 1 348 ? 11.363  -26.573 -36.088 1.00 97.27 348 A 1 
ATOM 2756 O O   . LEU A 1 348 ? 12.435  -26.706 -36.669 1.00 95.51 348 A 1 
ATOM 2757 C CB  . LEU A 1 348 ? 10.696  -28.757 -35.030 1.00 97.45 348 A 1 
ATOM 2758 C CG  . LEU A 1 348 ? 10.478  -29.630 -33.780 1.00 97.02 348 A 1 
ATOM 2759 C CD1 . LEU A 1 348 ? 10.048  -31.036 -34.201 1.00 94.24 348 A 1 
ATOM 2760 C CD2 . LEU A 1 348 ? 11.754  -29.754 -32.942 1.00 94.64 348 A 1 
ATOM 2761 N N   . GLU A 1 349 ? 10.392  -25.795 -36.564 1.00 97.07 349 A 1 
ATOM 2762 C CA  . GLU A 1 349 ? 10.448  -25.041 -37.822 1.00 96.55 349 A 1 
ATOM 2763 C C   . GLU A 1 349 ? 10.299  -23.528 -37.577 1.00 97.20 349 A 1 
ATOM 2764 O O   . GLU A 1 349 ? 9.697   -22.809 -38.375 1.00 95.56 349 A 1 
ATOM 2765 C CB  . GLU A 1 349 ? 9.396   -25.560 -38.823 1.00 94.96 349 A 1 
ATOM 2766 C CG  . GLU A 1 349 ? 9.555   -27.034 -39.232 1.00 89.73 349 A 1 
ATOM 2767 C CD  . GLU A 1 349 ? 8.671   -27.405 -40.447 1.00 83.24 349 A 1 
ATOM 2768 O OE1 . GLU A 1 349 ? 9.013   -28.378 -41.150 1.00 72.80 349 A 1 
ATOM 2769 O OE2 . GLU A 1 349 ? 7.681   -26.691 -40.774 1.00 73.94 349 A 1 
ATOM 2770 N N   . ALA A 1 350 ? 10.829  -23.009 -36.477 1.00 96.13 350 A 1 
ATOM 2771 C CA  . ALA A 1 350 ? 10.628  -21.617 -36.059 1.00 96.59 350 A 1 
ATOM 2772 C C   . ALA A 1 350 ? 11.080  -20.577 -37.109 1.00 96.92 350 A 1 
ATOM 2773 O O   . ALA A 1 350 ? 10.497  -19.492 -37.199 1.00 95.21 350 A 1 
ATOM 2774 C CB  . ALA A 1 350 ? 11.354  -21.424 -34.721 1.00 96.08 350 A 1 
ATOM 2775 N N   . ASP A 1 351 ? 12.052  -20.931 -37.953 1.00 97.31 351 A 1 
ATOM 2776 C CA  . ASP A 1 351 ? 12.574  -20.090 -39.041 1.00 97.07 351 A 1 
ATOM 2777 C C   . ASP A 1 351 ? 11.740  -20.145 -40.333 1.00 97.25 351 A 1 
ATOM 2778 O O   . ASP A 1 351 ? 12.004  -19.403 -41.287 1.00 95.31 351 A 1 
ATOM 2779 C CB  . ASP A 1 351 ? 14.036  -20.469 -39.315 1.00 96.04 351 A 1 
ATOM 2780 C CG  . ASP A 1 351 ? 14.963  -20.131 -38.148 1.00 90.90 351 A 1 
ATOM 2781 O OD1 . ASP A 1 351 ? 14.794  -19.033 -37.574 1.00 82.21 351 A 1 
ATOM 2782 O OD2 . ASP A 1 351 ? 15.855  -20.957 -37.865 1.00 82.85 351 A 1 
ATOM 2783 N N   . LYS A 1 352 ? 10.705  -20.994 -40.397 1.00 96.73 352 A 1 
ATOM 2784 C CA  . LYS A 1 352 ? 9.824   -21.109 -41.562 1.00 96.84 352 A 1 
ATOM 2785 C C   . LYS A 1 352 ? 9.057   -19.812 -41.786 1.00 97.28 352 A 1 
ATOM 2786 O O   . LYS A 1 352 ? 8.394   -19.295 -40.889 1.00 96.13 352 A 1 
ATOM 2787 C CB  . LYS A 1 352 ? 8.883   -22.293 -41.346 1.00 96.00 352 A 1 
ATOM 2788 C CG  . LYS A 1 352 ? 7.945   -22.590 -42.529 1.00 93.45 352 A 1 
ATOM 2789 C CD  . LYS A 1 352 ? 7.131   -23.813 -42.098 1.00 90.39 352 A 1 
ATOM 2790 C CE  . LYS A 1 352 ? 6.222   -24.421 -43.147 1.00 82.53 352 A 1 
ATOM 2791 N NZ  . LYS A 1 352 ? 5.752   -25.736 -42.613 1.00 76.64 352 A 1 
ATOM 2792 N N   . VAL A 1 353 ? 9.100   -19.314 -43.018 1.00 96.24 353 A 1 
ATOM 2793 C CA  . VAL A 1 353 ? 8.329   -18.139 -43.436 1.00 96.39 353 A 1 
ATOM 2794 C C   . VAL A 1 353 ? 6.853   -18.516 -43.573 1.00 96.23 353 A 1 
ATOM 2795 O O   . VAL A 1 353 ? 6.501   -19.401 -44.346 1.00 94.38 353 A 1 
ATOM 2796 C CB  . VAL A 1 353 ? 8.881   -17.534 -44.735 1.00 95.78 353 A 1 
ATOM 2797 C CG1 . VAL A 1 353 ? 8.022   -16.357 -45.213 1.00 92.60 353 A 1 
ATOM 2798 C CG2 . VAL A 1 353 ? 10.308  -17.020 -44.533 1.00 92.20 353 A 1 
ATOM 2799 N N   . VAL A 1 354 ? 5.984   -17.811 -42.845 1.00 95.77 354 A 1 
ATOM 2800 C CA  . VAL A 1 354 ? 4.526   -18.024 -42.823 1.00 94.84 354 A 1 
ATOM 2801 C C   . VAL A 1 354 ? 3.733   -16.774 -43.205 1.00 94.15 354 A 1 
ATOM 2802 O O   . VAL A 1 354 ? 2.536   -16.845 -43.464 1.00 90.69 354 A 1 
ATOM 2803 C CB  . VAL A 1 354 ? 4.067   -18.561 -41.457 1.00 94.39 354 A 1 
ATOM 2804 C CG1 . VAL A 1 354 ? 4.630   -19.964 -41.205 1.00 90.57 354 A 1 
ATOM 2805 C CG2 . VAL A 1 354 ? 4.467   -17.635 -40.297 1.00 90.56 354 A 1 
ATOM 2806 N N   . ASP A 1 355 ? 4.391   -15.627 -43.282 1.00 92.81 355 A 1 
ATOM 2807 C CA  . ASP A 1 355 ? 3.774   -14.363 -43.669 1.00 91.65 355 A 1 
ATOM 2808 C C   . ASP A 1 355 ? 3.874   -14.143 -45.185 1.00 91.77 355 A 1 
ATOM 2809 O O   . ASP A 1 355 ? 4.963   -13.970 -45.737 1.00 87.79 355 A 1 
ATOM 2810 C CB  . ASP A 1 355 ? 4.433   -13.231 -42.878 1.00 89.03 355 A 1 
ATOM 2811 C CG  . ASP A 1 355 ? 3.835   -11.850 -43.153 1.00 88.34 355 A 1 
ATOM 2812 O OD1 . ASP A 1 355 ? 2.785   -11.731 -43.810 1.00 82.68 355 A 1 
ATOM 2813 O OD2 . ASP A 1 355 ? 4.423   -10.862 -42.661 1.00 82.90 355 A 1 
ATOM 2814 N N   . LEU A 1 356 ? 2.712   -14.081 -45.856 1.00 92.22 356 A 1 
ATOM 2815 C CA  . LEU A 1 356 ? 2.611   -13.825 -47.297 1.00 92.05 356 A 1 
ATOM 2816 C C   . LEU A 1 356 ? 2.794   -12.344 -47.671 1.00 92.56 356 A 1 
ATOM 2817 O O   . LEU A 1 356 ? 2.826   -11.988 -48.848 1.00 88.21 356 A 1 
ATOM 2818 C CB  . LEU A 1 356 ? 1.263   -14.361 -47.809 1.00 91.00 356 A 1 
ATOM 2819 C CG  . LEU A 1 356 ? 1.026   -15.872 -47.591 1.00 86.25 356 A 1 
ATOM 2820 C CD1 . LEU A 1 356 ? -0.358  -16.244 -48.123 1.00 78.97 356 A 1 
ATOM 2821 C CD2 . LEU A 1 356 ? 2.070   -16.728 -48.308 1.00 79.69 356 A 1 
ATOM 2822 N N   . SER A 1 357 ? 2.894   -11.443 -46.685 1.00 92.28 357 A 1 
ATOM 2823 C CA  . SER A 1 357 ? 3.162   -10.027 -46.939 1.00 92.09 357 A 1 
ATOM 2824 C C   . SER A 1 357 ? 4.608   -9.791  -47.390 1.00 92.57 357 A 1 
ATOM 2825 O O   . SER A 1 357 ? 5.479   -10.649 -47.258 1.00 91.22 357 A 1 
ATOM 2826 C CB  . SER A 1 357 ? 2.827   -9.190  -45.698 1.00 90.93 357 A 1 
ATOM 2827 O OG  . SER A 1 357 ? 3.867   -9.230  -44.736 1.00 87.70 357 A 1 
ATOM 2828 N N   . LYS A 1 358 ? 4.912   -8.573  -47.837 1.00 93.48 358 A 1 
ATOM 2829 C CA  . LYS A 1 358 ? 6.286   -8.168  -48.198 1.00 93.90 358 A 1 
ATOM 2830 C C   . LYS A 1 358 ? 7.314   -8.350  -47.071 1.00 94.64 358 A 1 
ATOM 2831 O O   . LYS A 1 358 ? 8.505   -8.352  -47.353 1.00 91.49 358 A 1 
ATOM 2832 C CB  . LYS A 1 358 ? 6.309   -6.698  -48.655 1.00 93.43 358 A 1 
ATOM 2833 C CG  . LYS A 1 358 ? 5.577   -6.466  -49.986 1.00 86.20 358 A 1 
ATOM 2834 C CD  . LYS A 1 358 ? 5.759   -5.007  -50.440 1.00 81.17 358 A 1 
ATOM 2835 C CE  . LYS A 1 358 ? 5.060   -4.785  -51.784 1.00 75.27 358 A 1 
ATOM 2836 N NZ  . LYS A 1 358 ? 5.249   -3.399  -52.284 1.00 65.46 358 A 1 
ATOM 2837 N N   . LYS A 1 359 ? 6.858   -8.451  -45.816 1.00 94.38 359 A 1 
ATOM 2838 C CA  . LYS A 1 359 ? 7.743   -8.639  -44.659 1.00 94.18 359 A 1 
ATOM 2839 C C   . LYS A 1 359 ? 8.277   -10.065 -44.536 1.00 95.40 359 A 1 
ATOM 2840 O O   . LYS A 1 359 ? 9.297   -10.230 -43.880 1.00 92.53 359 A 1 
ATOM 2841 C CB  . LYS A 1 359 ? 7.035   -8.226  -43.358 1.00 92.80 359 A 1 
ATOM 2842 C CG  . LYS A 1 359 ? 6.755   -6.719  -43.266 1.00 89.20 359 A 1 
ATOM 2843 C CD  . LYS A 1 359 ? 6.246   -6.375  -41.860 1.00 82.22 359 A 1 
ATOM 2844 C CE  . LYS A 1 359 ? 6.046   -4.864  -41.683 1.00 76.70 359 A 1 
ATOM 2845 N NZ  . LYS A 1 359 ? 5.696   -4.523  -40.281 1.00 66.97 359 A 1 
ATOM 2846 N N   . GLN A 1 360 ? 7.601   -11.061 -45.129 1.00 94.94 360 A 1 
ATOM 2847 C CA  . GLN A 1 360 ? 8.015   -12.470 -45.119 1.00 95.65 360 A 1 
ATOM 2848 C C   . GLN A 1 360 ? 8.459   -12.942 -43.713 1.00 96.51 360 A 1 
ATOM 2849 O O   . GLN A 1 360 ? 9.579   -13.398 -43.513 1.00 93.72 360 A 1 
ATOM 2850 C CB  . GLN A 1 360 ? 9.085   -12.703 -46.200 1.00 94.48 360 A 1 
ATOM 2851 C CG  . GLN A 1 360 ? 8.566   -12.466 -47.630 1.00 91.03 360 A 1 
ATOM 2852 C CD  . GLN A 1 360 ? 7.595   -13.561 -48.075 1.00 84.66 360 A 1 
ATOM 2853 O OE1 . GLN A 1 360 ? 7.951   -14.713 -48.200 1.00 74.53 360 A 1 
ATOM 2854 N NE2 . GLN A 1 360 ? 6.349   -13.245 -48.334 1.00 71.98 360 A 1 
ATOM 2855 N N   . ARG A 1 361 ? 7.595   -12.742 -42.720 1.00 96.20 361 A 1 
ATOM 2856 C CA  . ARG A 1 361 ? 7.927   -13.062 -41.326 1.00 96.35 361 A 1 
ATOM 2857 C C   . ARG A 1 361 ? 7.983   -14.571 -41.108 1.00 96.69 361 A 1 
ATOM 2858 O O   . ARG A 1 361 ? 7.121   -15.304 -41.605 1.00 95.58 361 A 1 
ATOM 2859 C CB  . ARG A 1 361 ? 6.931   -12.404 -40.364 1.00 95.71 361 A 1 
ATOM 2860 C CG  . ARG A 1 361 ? 7.080   -10.877 -40.332 1.00 93.52 361 A 1 
ATOM 2861 C CD  . ARG A 1 361 ? 5.983   -10.227 -39.481 1.00 91.28 361 A 1 
ATOM 2862 N NE  . ARG A 1 361 ? 4.684   -10.301 -40.166 1.00 84.21 361 A 1 
ATOM 2863 C CZ  . ARG A 1 361 ? 3.492   -10.021 -39.680 1.00 80.36 361 A 1 
ATOM 2864 N NH1 . ARG A 1 361 ? 3.316   -9.563  -38.474 1.00 72.03 361 A 1 
ATOM 2865 N NH2 . ARG A 1 361 ? 2.451   -10.208 -40.432 1.00 70.80 361 A 1 
ATOM 2866 N N   . THR A 1 362 ? 8.959   -15.015 -40.328 1.00 96.62 362 A 1 
ATOM 2867 C CA  . THR A 1 362 ? 9.049   -16.394 -39.836 1.00 96.97 362 A 1 
ATOM 2868 C C   . THR A 1 362 ? 8.055   -16.623 -38.695 1.00 97.13 362 A 1 
ATOM 2869 O O   . THR A 1 362 ? 7.527   -15.656 -38.131 1.00 96.60 362 A 1 
ATOM 2870 C CB  . THR A 1 362 ? 10.479  -16.731 -39.382 1.00 97.04 362 A 1 
ATOM 2871 O OG1 . THR A 1 362 ? 10.862  -15.913 -38.299 1.00 95.19 362 A 1 
ATOM 2872 C CG2 . THR A 1 362 ? 11.501  -16.510 -40.494 1.00 94.37 362 A 1 
ATOM 2873 N N   . ILE A 1 363 ? 7.818   -17.895 -38.326 1.00 97.42 363 A 1 
ATOM 2874 C CA  . ILE A 1 363 ? 6.997   -18.259 -37.156 1.00 97.56 363 A 1 
ATOM 2875 C C   . ILE A 1 363 ? 7.537   -17.555 -35.902 1.00 97.62 363 A 1 
ATOM 2876 O O   . ILE A 1 363 ? 6.779   -16.871 -35.215 1.00 97.12 363 A 1 
ATOM 2877 C CB  . ILE A 1 363 ? 6.940   -19.794 -36.963 1.00 97.43 363 A 1 
ATOM 2878 C CG1 . ILE A 1 363 ? 6.253   -20.470 -38.172 1.00 96.23 363 A 1 
ATOM 2879 C CG2 . ILE A 1 363 ? 6.193   -20.145 -35.660 1.00 96.08 363 A 1 
ATOM 2880 C CD1 . ILE A 1 363 ? 6.212   -22.003 -38.119 1.00 93.66 363 A 1 
ATOM 2881 N N   . ASP A 1 364 ? 8.842   -17.628 -35.644 1.00 97.70 364 A 1 
ATOM 2882 C CA  . ASP A 1 364 ? 9.487   -16.944 -34.513 1.00 97.75 364 A 1 
ATOM 2883 C C   . ASP A 1 364 ? 9.224   -15.431 -34.523 1.00 97.73 364 A 1 
ATOM 2884 O O   . ASP A 1 364 ? 8.888   -14.835 -33.494 1.00 96.98 364 A 1 
ATOM 2885 C CB  . ASP A 1 364 ? 11.002  -17.202 -34.541 1.00 97.37 364 A 1 
ATOM 2886 C CG  . ASP A 1 364 ? 11.679  -16.506 -33.360 1.00 96.67 364 A 1 
ATOM 2887 O OD1 . ASP A 1 364 ? 11.465  -16.938 -32.212 1.00 92.36 364 A 1 
ATOM 2888 O OD2 . ASP A 1 364 ? 12.370  -15.470 -33.528 1.00 91.72 364 A 1 
ATOM 2889 N N   . LYS A 1 365 ? 9.314   -14.796 -35.694 1.00 97.65 365 A 1 
ATOM 2890 C CA  . LYS A 1 365 ? 9.065   -13.357 -35.802 1.00 97.51 365 A 1 
ATOM 2891 C C   . LYS A 1 365 ? 7.600   -13.006 -35.546 1.00 97.57 365 A 1 
ATOM 2892 O O   . LYS A 1 365 ? 7.338   -12.011 -34.873 1.00 96.88 365 A 1 
ATOM 2893 C CB  . LYS A 1 365 ? 9.569   -12.822 -37.151 1.00 97.24 365 A 1 
ATOM 2894 C CG  . LYS A 1 365 ? 9.448   -11.286 -37.289 1.00 95.23 365 A 1 
ATOM 2895 C CD  . LYS A 1 365 ? 10.162  -10.528 -36.153 1.00 92.59 365 A 1 
ATOM 2896 C CE  . LYS A 1 365 ? 10.043  -9.013  -36.311 1.00 88.65 365 A 1 
ATOM 2897 N NZ  . LYS A 1 365 ? 9.497   -8.392  -35.083 1.00 82.45 365 A 1 
ATOM 2898 N N   . VAL A 1 366 ? 6.651   -13.816 -36.024 1.00 97.51 366 A 1 
ATOM 2899 C CA  . VAL A 1 366 ? 5.220   -13.620 -35.732 1.00 97.28 366 A 1 
ATOM 2900 C C   . VAL A 1 366 ? 4.950   -13.769 -34.231 1.00 97.49 366 A 1 
ATOM 2901 O O   . VAL A 1 366 ? 4.279   -12.916 -33.649 1.00 96.97 366 A 1 
ATOM 2902 C CB  . VAL A 1 366 ? 4.353   -14.581 -36.564 1.00 96.83 366 A 1 
ATOM 2903 C CG1 . VAL A 1 366 ? 2.876   -14.530 -36.150 1.00 94.71 366 A 1 
ATOM 2904 C CG2 . VAL A 1 366 ? 4.416   -14.220 -38.057 1.00 94.58 366 A 1 
ATOM 2905 N N   . ILE A 1 367 ? 5.511   -14.787 -33.582 1.00 97.56 367 A 1 
ATOM 2906 C CA  . ILE A 1 367 ? 5.384   -14.997 -32.131 1.00 97.64 367 A 1 
ATOM 2907 C C   . ILE A 1 367 ? 5.948   -13.798 -31.359 1.00 97.57 367 A 1 
ATOM 2908 O O   . ILE A 1 367 ? 5.287   -13.271 -30.464 1.00 97.25 367 A 1 
ATOM 2909 C CB  . ILE A 1 367 ? 6.071   -16.323 -31.730 1.00 97.76 367 A 1 
ATOM 2910 C CG1 . ILE A 1 367 ? 5.254   -17.520 -32.265 1.00 97.22 367 A 1 
ATOM 2911 C CG2 . ILE A 1 367 ? 6.241   -16.436 -30.205 1.00 97.21 367 A 1 
ATOM 2912 C CD1 . ILE A 1 367 ? 5.983   -18.865 -32.156 1.00 95.39 367 A 1 
ATOM 2913 N N   . THR A 1 368 ? 7.138   -13.325 -31.723 1.00 97.61 368 A 1 
ATOM 2914 C CA  . THR A 1 368 ? 7.758   -12.172 -31.047 1.00 97.44 368 A 1 
ATOM 2915 C C   . THR A 1 368 ? 7.014   -10.855 -31.295 1.00 97.36 368 A 1 
ATOM 2916 O O   . THR A 1 368 ? 6.971   -10.026 -30.388 1.00 96.49 368 A 1 
ATOM 2917 C CB  . THR A 1 368 ? 9.248   -12.021 -31.379 1.00 96.69 368 A 1 
ATOM 2918 O OG1 . THR A 1 368 ? 9.510   -11.996 -32.755 1.00 87.98 368 A 1 
ATOM 2919 C CG2 . THR A 1 368 ? 10.057  -13.176 -30.794 1.00 84.94 368 A 1 
ATOM 2920 N N   . ASP A 1 369 ? 6.344   -10.680 -32.440 1.00 97.49 369 A 1 
ATOM 2921 C CA  . ASP A 1 369 ? 5.448   -9.535  -32.676 1.00 97.11 369 A 1 
ATOM 2922 C C   . ASP A 1 369 ? 4.232   -9.565  -31.724 1.00 97.21 369 A 1 
ATOM 2923 O O   . ASP A 1 369 ? 3.808   -8.520  -31.221 1.00 96.67 369 A 1 
ATOM 2924 C CB  . ASP A 1 369 ? 4.966   -9.513  -34.144 1.00 96.71 369 A 1 
ATOM 2925 C CG  . ASP A 1 369 ? 6.030   -9.146  -35.188 1.00 95.40 369 A 1 
ATOM 2926 O OD1 . ASP A 1 369 ? 7.140   -8.694  -34.832 1.00 92.77 369 A 1 
ATOM 2927 O OD2 . ASP A 1 369 ? 5.758   -9.269  -36.410 1.00 92.54 369 A 1 
ATOM 2928 N N   . TYR A 1 370 ? 3.687   -10.757 -31.417 1.00 97.29 370 A 1 
ATOM 2929 C CA  . TYR A 1 370 ? 2.619   -10.889 -30.415 1.00 97.24 370 A 1 
ATOM 2930 C C   . TYR A 1 370 ? 3.120   -10.686 -28.979 1.00 97.29 370 A 1 
ATOM 2931 O O   . TYR A 1 370 ? 2.411   -10.068 -28.181 1.00 96.70 370 A 1 
ATOM 2932 C CB  . TYR A 1 370 ? 1.919   -12.244 -30.557 1.00 97.12 370 A 1 
ATOM 2933 C CG  . TYR A 1 370 ? 0.979   -12.338 -31.740 1.00 96.61 370 A 1 
ATOM 2934 C CD1 . TYR A 1 370 ? -0.131  -11.476 -31.824 1.00 93.79 370 A 1 
ATOM 2935 C CD2 . TYR A 1 370 ? 1.192   -13.304 -32.743 1.00 94.46 370 A 1 
ATOM 2936 C CE1 . TYR A 1 370 ? -1.025  -11.576 -32.907 1.00 92.71 370 A 1 
ATOM 2937 C CE2 . TYR A 1 370 ? 0.301   -13.409 -33.826 1.00 92.86 370 A 1 
ATOM 2938 C CZ  . TYR A 1 370 ? -0.812  -12.546 -33.909 1.00 93.44 370 A 1 
ATOM 2939 O OH  . TYR A 1 370 ? -1.680  -12.651 -34.948 1.00 91.41 370 A 1 
ATOM 2940 N N   . PHE A 1 371 ? 4.330   -11.133 -28.644 1.00 97.03 371 A 1 
ATOM 2941 C CA  . PHE A 1 371 ? 4.956   -10.788 -27.361 1.00 96.92 371 A 1 
ATOM 2942 C C   . PHE A 1 371 ? 5.052   -9.268  -27.197 1.00 96.70 371 A 1 
ATOM 2943 O O   . PHE A 1 371 ? 4.611   -8.729  -26.180 1.00 96.29 371 A 1 
ATOM 2944 C CB  . PHE A 1 371 ? 6.365   -11.390 -27.244 1.00 96.96 371 A 1 
ATOM 2945 C CG  . PHE A 1 371 ? 6.504   -12.896 -27.189 1.00 97.41 371 A 1 
ATOM 2946 C CD1 . PHE A 1 371 ? 5.439   -13.729 -26.815 1.00 95.28 371 A 1 
ATOM 2947 C CD2 . PHE A 1 371 ? 7.773   -13.465 -27.439 1.00 95.44 371 A 1 
ATOM 2948 C CE1 . PHE A 1 371 ? 5.635   -15.116 -26.704 1.00 95.33 371 A 1 
ATOM 2949 C CE2 . PHE A 1 371 ? 7.967   -14.850 -27.327 1.00 94.73 371 A 1 
ATOM 2950 C CZ  . PHE A 1 371 ? 6.899   -15.679 -26.959 1.00 96.10 371 A 1 
ATOM 2951 N N   . GLU A 1 372 ? 5.559   -8.580  -28.223 1.00 97.04 372 A 1 
ATOM 2952 C CA  . GLU A 1 372 ? 5.669   -7.126  -28.248 1.00 96.62 372 A 1 
ATOM 2953 C C   . GLU A 1 372 ? 4.297   -6.476  -28.059 1.00 96.17 372 A 1 
ATOM 2954 O O   . GLU A 1 372 ? 4.116   -5.668  -27.142 1.00 94.97 372 A 1 
ATOM 2955 C CB  . GLU A 1 372 ? 6.356   -6.700  -29.557 1.00 95.81 372 A 1 
ATOM 2956 C CG  . GLU A 1 372 ? 6.662   -5.198  -29.595 1.00 83.05 372 A 1 
ATOM 2957 C CD  . GLU A 1 372 ? 7.443   -4.752  -30.846 1.00 81.24 372 A 1 
ATOM 2958 O OE1 . GLU A 1 372 ? 7.519   -3.520  -31.069 1.00 71.53 372 A 1 
ATOM 2959 O OE2 . GLU A 1 372 ? 7.965   -5.618  -31.587 1.00 73.84 372 A 1 
ATOM 2960 N N   . GLN A 1 373 ? 3.286   -6.888  -28.832 1.00 97.01 373 A 1 
ATOM 2961 C CA  . GLN A 1 373 ? 1.929   -6.353  -28.717 1.00 96.63 373 A 1 
ATOM 2962 C C   . GLN A 1 373 ? 1.376   -6.467  -27.288 1.00 96.11 373 A 1 
ATOM 2963 O O   . GLN A 1 373 ? 0.867   -5.483  -26.741 1.00 94.95 373 A 1 
ATOM 2964 C CB  . GLN A 1 373 ? 1.012   -7.077  -29.722 1.00 96.12 373 A 1 
ATOM 2965 C CG  . GLN A 1 373 ? -0.420  -6.528  -29.683 1.00 90.31 373 A 1 
ATOM 2966 C CD  . GLN A 1 373 ? -1.393  -7.278  -30.592 1.00 86.80 373 A 1 
ATOM 2967 O OE1 . GLN A 1 373 ? -1.050  -8.055  -31.465 1.00 80.12 373 A 1 
ATOM 2968 N NE2 . GLN A 1 373 ? -2.680  -7.065  -30.419 1.00 75.94 373 A 1 
ATOM 2969 N N   . ILE A 1 374 ? 1.465   -7.645  -26.672 1.00 95.78 374 A 1 
ATOM 2970 C CA  . ILE A 1 374 ? 0.904   -7.905  -25.338 1.00 95.43 374 A 1 
ATOM 2971 C C   . ILE A 1 374 ? 1.672   -7.125  -24.268 1.00 94.58 374 A 1 
ATOM 2972 O O   . ILE A 1 374 ? 1.072   -6.388  -23.485 1.00 93.80 374 A 1 
ATOM 2973 C CB  . ILE A 1 374 ? 0.872   -9.429  -25.062 1.00 96.05 374 A 1 
ATOM 2974 C CG1 . ILE A 1 374 ? -0.166  -10.110 -25.985 1.00 95.46 374 A 1 
ATOM 2975 C CG2 . ILE A 1 374 ? 0.537   -9.719  -23.589 1.00 95.26 374 A 1 
ATOM 2976 C CD1 . ILE A 1 374 ? -0.054  -11.638 -26.024 1.00 92.69 374 A 1 
ATOM 2977 N N   . VAL A 1 375 ? 2.998   -7.246  -24.245 1.00 95.43 375 A 1 
ATOM 2978 C CA  . VAL A 1 375 ? 3.850   -6.645  -23.211 1.00 94.72 375 A 1 
ATOM 2979 C C   . VAL A 1 375 ? 3.777   -5.122  -23.254 1.00 93.51 375 A 1 
ATOM 2980 O O   . VAL A 1 375 ? 3.553   -4.495  -22.222 1.00 92.32 375 A 1 
ATOM 2981 C CB  . VAL A 1 375 ? 5.295   -7.160  -23.335 1.00 94.61 375 A 1 
ATOM 2982 C CG1 . VAL A 1 375 ? 6.270   -6.394  -22.437 1.00 92.29 375 A 1 
ATOM 2983 C CG2 . VAL A 1 375 ? 5.362   -8.638  -22.924 1.00 92.15 375 A 1 
ATOM 2984 N N   . TYR A 1 376 ? 3.890   -4.507  -24.437 1.00 94.02 376 A 1 
ATOM 2985 C CA  . TYR A 1 376 ? 3.810   -3.048  -24.552 1.00 93.06 376 A 1 
ATOM 2986 C C   . TYR A 1 376 ? 2.415   -2.514  -24.221 1.00 91.42 376 A 1 
ATOM 2987 O O   . TYR A 1 376 ? 2.319   -1.462  -23.597 1.00 88.92 376 A 1 
ATOM 2988 C CB  . TYR A 1 376 ? 4.261   -2.589  -25.938 1.00 93.06 376 A 1 
ATOM 2989 C CG  . TYR A 1 376 ? 5.765   -2.460  -26.077 1.00 93.19 376 A 1 
ATOM 2990 C CD1 . TYR A 1 376 ? 6.376   -1.203  -25.898 1.00 89.07 376 A 1 
ATOM 2991 C CD2 . TYR A 1 376 ? 6.555   -3.577  -26.387 1.00 89.13 376 A 1 
ATOM 2992 C CE1 . TYR A 1 376 ? 7.766   -1.068  -26.055 1.00 88.07 376 A 1 
ATOM 2993 C CE2 . TYR A 1 376 ? 7.946   -3.449  -26.540 1.00 87.77 376 A 1 
ATOM 2994 C CZ  . TYR A 1 376 ? 8.554   -2.190  -26.384 1.00 90.39 376 A 1 
ATOM 2995 O OH  . TYR A 1 376 ? 9.893   -2.054  -26.565 1.00 89.08 376 A 1 
ATOM 2996 N N   . SER A 1 377 ? 1.341   -3.235  -24.577 1.00 92.10 377 A 1 
ATOM 2997 C CA  . SER A 1 377 ? -0.026  -2.809  -24.245 1.00 90.88 377 A 1 
ATOM 2998 C C   . SER A 1 377 ? -0.273  -2.814  -22.738 1.00 89.35 377 A 1 
ATOM 2999 O O   . SER A 1 377 ? -0.806  -1.846  -22.206 1.00 87.60 377 A 1 
ATOM 3000 C CB  . SER A 1 377 ? -1.070  -3.690  -24.931 1.00 91.16 377 A 1 
ATOM 3001 O OG  . SER A 1 377 ? -0.941  -3.603  -26.334 1.00 86.38 377 A 1 
ATOM 3002 N N   . ILE A 1 378 ? 0.142   -3.864  -22.028 1.00 89.77 378 A 1 
ATOM 3003 C CA  . ILE A 1 378 ? -0.082  -3.989  -20.579 1.00 88.14 378 A 1 
ATOM 3004 C C   . ILE A 1 378 ? 0.780   -3.003  -19.775 1.00 86.08 378 A 1 
ATOM 3005 O O   . ILE A 1 378 ? 0.360   -2.546  -18.710 1.00 83.27 378 A 1 
ATOM 3006 C CB  . ILE A 1 378 ? 0.100   -5.462  -20.151 1.00 87.88 378 A 1 
ATOM 3007 C CG1 . ILE A 1 378 ? -1.052  -6.304  -20.754 1.00 86.91 378 A 1 
ATOM 3008 C CG2 . ILE A 1 378 ? 0.128   -5.612  -18.623 1.00 85.83 378 A 1 
ATOM 3009 C CD1 . ILE A 1 378 ? -0.921  -7.815  -20.529 1.00 81.21 378 A 1 
ATOM 3010 N N   . ASN A 1 379 ? 1.945   -2.599  -20.290 1.00 87.83 379 A 1 
ATOM 3011 C CA  . ASN A 1 379 ? 2.784   -1.574  -19.662 1.00 85.77 379 A 1 
ATOM 3012 C C   . ASN A 1 379 ? 2.245   -0.139  -19.822 1.00 82.35 379 A 1 
ATOM 3013 O O   . ASN A 1 379 ? 2.801   0.775   -19.208 1.00 77.96 379 A 1 
ATOM 3014 C CB  . ASN A 1 379 ? 4.234   -1.708  -20.155 1.00 85.94 379 A 1 
ATOM 3015 C CG  . ASN A 1 379 ? 4.984   -2.786  -19.400 1.00 85.89 379 A 1 
ATOM 3016 O OD1 . ASN A 1 379 ? 5.546   -2.565  -18.342 1.00 81.08 379 A 1 
ATOM 3017 N ND2 . ASN A 1 379 ? 5.001   -3.993  -19.909 1.00 81.25 379 A 1 
ATOM 3018 N N   . GLN A 1 380 ? 1.181   0.089   -20.606 1.00 81.18 380 A 1 
ATOM 3019 C CA  . GLN A 1 380 ? 0.593   1.427   -20.703 1.00 78.10 380 A 1 
ATOM 3020 C C   . GLN A 1 380 ? -0.166  1.790   -19.417 1.00 75.20 380 A 1 
ATOM 3021 O O   . GLN A 1 380 ? -0.883  0.955   -18.861 1.00 71.06 380 A 1 
ATOM 3022 C CB  . GLN A 1 380 ? -0.334  1.563   -21.920 1.00 75.93 380 A 1 
ATOM 3023 C CG  . GLN A 1 380 ? 0.368   1.319   -23.260 1.00 72.53 380 A 1 
ATOM 3024 C CD  . GLN A 1 380 ? 1.646   2.134   -23.422 1.00 68.61 380 A 1 
ATOM 3025 O OE1 . GLN A 1 380 ? 1.674   3.349   -23.275 1.00 63.10 380 A 1 
ATOM 3026 N NE2 . GLN A 1 380 ? 2.758   1.493   -23.704 1.00 60.90 380 A 1 
ATOM 3027 N N   . PRO A 1 381 ? -0.068  3.042   -18.944 1.00 73.20 381 A 1 
ATOM 3028 C CA  . PRO A 1 381 ? -0.870  3.509   -17.822 1.00 69.85 381 A 1 
ATOM 3029 C C   . PRO A 1 381 ? -2.356  3.504   -18.194 1.00 67.67 381 A 1 
ATOM 3030 O O   . PRO A 1 381 ? -2.759  3.997   -19.252 1.00 63.76 381 A 1 
ATOM 3031 C CB  . PRO A 1 381 ? -0.345  4.909   -17.498 1.00 67.39 381 A 1 
ATOM 3032 C CG  . PRO A 1 381 ? 0.196   5.406   -18.839 1.00 66.70 381 A 1 
ATOM 3033 C CD  . PRO A 1 381 ? 0.721   4.136   -19.501 1.00 68.99 381 A 1 
ATOM 3034 N N   . THR A 1 382 ? -3.209  2.963   -17.315 1.00 67.87 382 A 1 
ATOM 3035 C CA  . THR A 1 382 ? -4.642  2.789   -17.571 1.00 64.96 382 A 1 
ATOM 3036 C C   . THR A 1 382 ? -5.506  3.364   -16.454 1.00 63.65 382 A 1 
ATOM 3037 O O   . THR A 1 382 ? -5.220  3.211   -15.268 1.00 58.52 382 A 1 
ATOM 3038 C CB  . THR A 1 382 ? -4.988  1.316   -17.852 1.00 60.46 382 A 1 
ATOM 3039 O OG1 . THR A 1 382 ? -6.385  1.184   -18.016 1.00 56.60 382 A 1 
ATOM 3040 C CG2 . THR A 1 382 ? -4.577  0.349   -16.746 1.00 55.51 382 A 1 
ATOM 3041 N N   . GLY A 1 383 ? -6.631  3.976   -16.840 1.00 56.66 383 A 1 
ATOM 3042 C CA  . GLY A 1 383 ? -7.656  4.447   -15.907 1.00 53.36 383 A 1 
ATOM 3043 C C   . GLY A 1 383 ? -8.284  3.338   -15.062 1.00 53.40 383 A 1 
ATOM 3044 O O   . GLY A 1 383 ? -8.768  3.622   -13.972 1.00 50.35 383 A 1 
ATOM 3045 N N   . ALA A 1 384 ? -8.208  2.077   -15.497 1.00 53.53 384 A 1 
ATOM 3046 C CA  . ALA A 1 384 ? -8.664  0.920   -14.723 1.00 50.80 384 A 1 
ATOM 3047 C C   . ALA A 1 384 ? -7.965  0.798   -13.359 1.00 52.45 384 A 1 
ATOM 3048 O O   . ALA A 1 384 ? -8.522  0.223   -12.430 1.00 49.43 384 A 1 
ATOM 3049 C CB  . ALA A 1 384 ? -8.438  -0.343  -15.562 1.00 45.24 384 A 1 
ATOM 3050 N N   . ARG A 1 385 ? -6.782  1.364   -13.200 1.00 56.38 385 A 1 
ATOM 3051 C CA  . ARG A 1 385 ? -6.026  1.356   -11.945 1.00 57.21 385 A 1 
ATOM 3052 C C   . ARG A 1 385 ? -5.337  2.693   -11.681 1.00 58.89 385 A 1 
ATOM 3053 O O   . ARG A 1 385 ? -4.113  2.769   -11.610 1.00 55.99 385 A 1 
ATOM 3054 C CB  . ARG A 1 385 ? -5.076  0.153   -11.942 1.00 53.12 385 A 1 
ATOM 3055 C CG  . ARG A 1 385 ? -4.598  -0.142  -10.517 1.00 50.02 385 A 1 
ATOM 3056 C CD  . ARG A 1 385 ? -3.697  -1.369  -10.502 1.00 48.30 385 A 1 
ATOM 3057 N NE  . ARG A 1 385 ? -3.177  -1.593  -9.144  1.00 45.06 385 A 1 
ATOM 3058 C CZ  . ARG A 1 385 ? -2.234  -2.450  -8.822  1.00 41.33 385 A 1 
ATOM 3059 N NH1 . ARG A 1 385 ? -1.679  -3.232  -9.701  1.00 39.71 385 A 1 
ATOM 3060 N NH2 . ARG A 1 385 ? -1.830  -2.529  -7.587  1.00 38.16 385 A 1 
ATOM 3061 N N   . ASN A 1 386 ? -6.118  3.761   -11.522 1.00 58.77 386 A 1 
ATOM 3062 C CA  . ASN A 1 386 ? -5.609  5.092   -11.153 1.00 59.25 386 A 1 
ATOM 3063 C C   . ASN A 1 386 ? -4.459  5.592   -12.055 1.00 60.63 386 A 1 
ATOM 3064 O O   . ASN A 1 386 ? -3.534  6.243   -11.575 1.00 58.16 386 A 1 
ATOM 3065 C CB  . ASN A 1 386 ? -5.236  5.099   -9.652  1.00 55.97 386 A 1 
ATOM 3066 C CG  . ASN A 1 386 ? -6.406  4.837   -8.733  1.00 52.35 386 A 1 
ATOM 3067 O OD1 . ASN A 1 386 ? -7.526  5.236   -8.978  1.00 49.20 386 A 1 
ATOM 3068 N ND2 . ASN A 1 386 ? -6.184  4.171   -7.625  1.00 48.22 386 A 1 
ATOM 3069 N N   . PHE A 1 387 ? -4.523  5.274   -13.358 1.00 61.20 387 A 1 
ATOM 3070 C CA  . PHE A 1 387 ? -3.498  5.617   -14.354 1.00 61.08 387 A 1 
ATOM 3071 C C   . PHE A 1 387 ? -2.101  5.055   -14.036 1.00 62.83 387 A 1 
ATOM 3072 O O   . PHE A 1 387 ? -1.083  5.655   -14.374 1.00 59.30 387 A 1 
ATOM 3073 C CB  . PHE A 1 387 ? -3.521  7.120   -14.651 1.00 56.49 387 A 1 
ATOM 3074 C CG  . PHE A 1 387 ? -4.854  7.610   -15.172 1.00 55.24 387 A 1 
ATOM 3075 C CD1 . PHE A 1 387 ? -5.085  7.663   -16.557 1.00 51.43 387 A 1 
ATOM 3076 C CD2 . PHE A 1 387 ? -5.869  7.993   -14.280 1.00 50.93 387 A 1 
ATOM 3077 C CE1 . PHE A 1 387 ? -6.316  8.125   -17.050 1.00 46.20 387 A 1 
ATOM 3078 C CE2 . PHE A 1 387 ? -7.107  8.448   -14.774 1.00 46.55 387 A 1 
ATOM 3079 C CZ  . PHE A 1 387 ? -7.327  8.522   -16.158 1.00 47.46 387 A 1 
ATOM 3080 N N   . GLN A 1 388 ? -2.071  3.879   -13.417 1.00 61.87 388 A 1 
ATOM 3081 C CA  . GLN A 1 388 ? -0.885  3.048   -13.268 1.00 63.41 388 A 1 
ATOM 3082 C C   . GLN A 1 388 ? -0.862  1.973   -14.360 1.00 64.13 388 A 1 
ATOM 3083 O O   . GLN A 1 388 ? -1.913  1.597   -14.887 1.00 62.65 388 A 1 
ATOM 3084 C CB  . GLN A 1 388 ? -0.865  2.410   -11.872 1.00 61.50 388 A 1 
ATOM 3085 C CG  . GLN A 1 388 ? -0.908  3.456   -10.752 1.00 57.22 388 A 1 
ATOM 3086 C CD  . GLN A 1 388 ? -0.963  2.860   -9.351  1.00 53.62 388 A 1 
ATOM 3087 O OE1 . GLN A 1 388 ? -0.999  1.666   -9.124  1.00 50.80 388 A 1 
ATOM 3088 N NE2 . GLN A 1 388 ? -0.966  3.689   -8.331  1.00 46.63 388 A 1 
ATOM 3089 N N   . ALA A 1 389 ? 0.318   1.439   -14.672 1.00 64.68 389 A 1 
ATOM 3090 C CA  . ALA A 1 389 ? 0.407   0.202   -15.433 1.00 65.30 389 A 1 
ATOM 3091 C C   . ALA A 1 389 ? -0.209  -0.950  -14.622 1.00 66.65 389 A 1 
ATOM 3092 O O   . ALA A 1 389 ? -0.133  -0.989  -13.387 1.00 64.87 389 A 1 
ATOM 3093 C CB  . ALA A 1 389 ? 1.865   -0.066  -15.826 1.00 61.66 389 A 1 
ATOM 3094 N N   . VAL A 1 390 ? -0.833  -1.904  -15.317 1.00 74.46 390 A 1 
ATOM 3095 C CA  . VAL A 1 390 ? -1.412  -3.092  -14.687 1.00 76.15 390 A 1 
ATOM 3096 C C   . VAL A 1 390 ? -0.298  -3.907  -14.043 1.00 78.37 390 A 1 
ATOM 3097 O O   . VAL A 1 390 ? 0.638   -4.297  -14.730 1.00 76.17 390 A 1 
ATOM 3098 C CB  . VAL A 1 390 ? -2.183  -3.928  -15.715 1.00 72.07 390 A 1 
ATOM 3099 C CG1 . VAL A 1 390 ? -2.641  -5.266  -15.133 1.00 66.43 390 A 1 
ATOM 3100 C CG2 . VAL A 1 390 ? -3.422  -3.155  -16.195 1.00 69.15 390 A 1 
ATOM 3101 N N   . PHE A 1 391 ? -0.414  -4.185  -12.737 1.00 77.79 391 A 1 
ATOM 3102 C CA  . PHE A 1 391 ? 0.514   -5.094  -12.065 1.00 78.51 391 A 1 
ATOM 3103 C C   . PHE A 1 391 ? 0.203   -6.524  -12.508 1.00 79.75 391 A 1 
ATOM 3104 O O   . PHE A 1 391 ? -0.693  -7.165  -11.958 1.00 77.34 391 A 1 
ATOM 3105 C CB  . PHE A 1 391 ? 0.456   -4.897  -10.542 1.00 75.75 391 A 1 
ATOM 3106 C CG  . PHE A 1 391 ? 1.588   -5.520  -9.735  1.00 71.07 391 A 1 
ATOM 3107 C CD1 . PHE A 1 391 ? 1.960   -4.927  -8.512  1.00 64.72 391 A 1 
ATOM 3108 C CD2 . PHE A 1 391 ? 2.274   -6.676  -10.153 1.00 64.35 391 A 1 
ATOM 3109 C CE1 . PHE A 1 391 ? 2.993   -5.476  -7.736  1.00 59.36 391 A 1 
ATOM 3110 C CE2 . PHE A 1 391 ? 3.312   -7.226  -9.385  1.00 58.26 391 A 1 
ATOM 3111 C CZ  . PHE A 1 391 ? 3.670   -6.625  -8.172  1.00 59.14 391 A 1 
ATOM 3112 N N   . TRP A 1 392 ? 0.917   -6.985  -13.514 1.00 84.20 392 A 1 
ATOM 3113 C CA  . TRP A 1 392 ? 0.712   -8.286  -14.143 1.00 86.30 392 A 1 
ATOM 3114 C C   . TRP A 1 392 ? 1.885   -9.229  -13.859 1.00 86.01 392 A 1 
ATOM 3115 O O   . TRP A 1 392 ? 3.041   -8.866  -14.081 1.00 83.85 392 A 1 
ATOM 3116 C CB  . TRP A 1 392 ? 0.495   -8.073  -15.645 1.00 86.29 392 A 1 
ATOM 3117 C CG  . TRP A 1 392 ? 0.419   -9.315  -16.468 1.00 86.69 392 A 1 
ATOM 3118 C CD1 . TRP A 1 392 ? -0.224  -10.456 -16.133 1.00 82.76 392 A 1 
ATOM 3119 C CD2 . TRP A 1 392 ? 1.033   -9.571  -17.770 1.00 86.45 392 A 1 
ATOM 3120 N NE1 . TRP A 1 392 ? -0.047  -11.396 -17.136 1.00 81.68 392 A 1 
ATOM 3121 C CE2 . TRP A 1 392 ? 0.710   -10.898 -18.168 1.00 85.62 392 A 1 
ATOM 3122 C CE3 . TRP A 1 392 ? 1.819   -8.811  -18.653 1.00 84.50 392 A 1 
ATOM 3123 C CZ2 . TRP A 1 392 ? 1.152   -11.445 -19.385 1.00 86.10 392 A 1 
ATOM 3124 C CZ3 . TRP A 1 392 ? 2.259   -9.346  -19.877 1.00 81.08 392 A 1 
ATOM 3125 C CH2 . TRP A 1 392 ? 1.930   -10.660 -20.243 1.00 79.79 392 A 1 
ATOM 3126 N N   . ASN A 1 393 ? 1.574   -10.449 -13.401 1.00 85.87 393 A 1 
ATOM 3127 C CA  . ASN A 1 393 ? 2.552   -11.506 -13.150 1.00 85.42 393 A 1 
ATOM 3128 C C   . ASN A 1 393 ? 2.319   -12.696 -14.092 1.00 85.37 393 A 1 
ATOM 3129 O O   . ASN A 1 393 ? 1.172   -13.055 -14.372 1.00 84.42 393 A 1 
ATOM 3130 C CB  . ASN A 1 393 ? 2.485   -11.965 -11.684 1.00 82.63 393 A 1 
ATOM 3131 C CG  . ASN A 1 393 ? 2.754   -10.897 -10.634 1.00 73.02 393 A 1 
ATOM 3132 O OD1 . ASN A 1 393 ? 3.082   -9.757  -10.893 1.00 64.44 393 A 1 
ATOM 3133 N ND2 . ASN A 1 393 ? 2.610   -11.247 -9.381  1.00 63.73 393 A 1 
ATOM 3134 N N   . ILE A 1 394 ? 3.396   -13.345 -14.511 1.00 89.74 394 A 1 
ATOM 3135 C CA  . ILE A 1 394 ? 3.371   -14.625 -15.235 1.00 90.15 394 A 1 
ATOM 3136 C C   . ILE A 1 394 ? 4.295   -15.642 -14.562 1.00 89.18 394 A 1 
ATOM 3137 O O   . ILE A 1 394 ? 5.190   -15.275 -13.792 1.00 88.07 394 A 1 
ATOM 3138 C CB  . ILE A 1 394 ? 3.720   -14.464 -16.728 1.00 91.08 394 A 1 
ATOM 3139 C CG1 . ILE A 1 394 ? 5.188   -14.038 -16.951 1.00 89.88 394 A 1 
ATOM 3140 C CG2 . ILE A 1 394 ? 2.731   -13.505 -17.409 1.00 88.25 394 A 1 
ATOM 3141 C CD1 . ILE A 1 394 ? 5.629   -14.112 -18.412 1.00 88.20 394 A 1 
ATOM 3142 N N   . SER A 1 395 ? 4.106   -16.927 -14.886 1.00 89.55 395 A 1 
ATOM 3143 C CA  . SER A 1 395 ? 4.932   -18.015 -14.367 1.00 89.22 395 A 1 
ATOM 3144 C C   . SER A 1 395 ? 5.584   -18.829 -15.481 1.00 90.88 395 A 1 
ATOM 3145 O O   . SER A 1 395 ? 4.992   -19.041 -16.543 1.00 90.90 395 A 1 
ATOM 3146 C CB  . SER A 1 395 ? 4.119   -18.924 -13.444 1.00 86.19 395 A 1 
ATOM 3147 O OG  . SER A 1 395 ? 3.624   -18.181 -12.347 1.00 75.47 395 A 1 
ATOM 3148 N N   . TYR A 1 396 ? 6.792   -19.300 -15.212 1.00 91.48 396 A 1 
ATOM 3149 C CA  . TYR A 1 396 ? 7.482   -20.364 -15.930 1.00 91.98 396 A 1 
ATOM 3150 C C   . TYR A 1 396 ? 7.540   -21.599 -15.036 1.00 91.47 396 A 1 
ATOM 3151 O O   . TYR A 1 396 ? 7.688   -21.476 -13.818 1.00 90.47 396 A 1 
ATOM 3152 C CB  . TYR A 1 396 ? 8.900   -19.930 -16.301 1.00 92.67 396 A 1 
ATOM 3153 C CG  . TYR A 1 396 ? 9.003   -18.586 -16.986 1.00 93.38 396 A 1 
ATOM 3154 C CD1 . TYR A 1 396 ? 8.501   -18.419 -18.287 1.00 91.94 396 A 1 
ATOM 3155 C CD2 . TYR A 1 396 ? 9.613   -17.501 -16.322 1.00 92.36 396 A 1 
ATOM 3156 C CE1 . TYR A 1 396 ? 8.619   -17.175 -18.931 1.00 92.20 396 A 1 
ATOM 3157 C CE2 . TYR A 1 396 ? 9.736   -16.259 -16.965 1.00 92.34 396 A 1 
ATOM 3158 C CZ  . TYR A 1 396 ? 9.245   -16.094 -18.274 1.00 93.20 396 A 1 
ATOM 3159 O OH  . TYR A 1 396 ? 9.378   -14.906 -18.904 1.00 92.84 396 A 1 
ATOM 3160 N N   . TYR A 1 397 ? 7.476   -22.766 -15.644 1.00 91.45 397 A 1 
ATOM 3161 C CA  . TYR A 1 397 ? 7.468   -24.046 -14.947 1.00 91.38 397 A 1 
ATOM 3162 C C   . TYR A 1 397 ? 8.634   -24.903 -15.411 1.00 93.13 397 A 1 
ATOM 3163 O O   . TYR A 1 397 ? 8.940   -24.907 -16.607 1.00 92.35 397 A 1 
ATOM 3164 C CB  . TYR A 1 397 ? 6.137   -24.754 -15.206 1.00 87.49 397 A 1 
ATOM 3165 C CG  . TYR A 1 397 ? 4.924   -23.878 -14.978 1.00 85.91 397 A 1 
ATOM 3166 C CD1 . TYR A 1 397 ? 4.570   -23.511 -13.672 1.00 79.34 397 A 1 
ATOM 3167 C CD2 . TYR A 1 397 ? 4.165   -23.408 -16.070 1.00 78.32 397 A 1 
ATOM 3168 C CE1 . TYR A 1 397 ? 3.450   -22.700 -13.448 1.00 73.28 397 A 1 
ATOM 3169 C CE2 . TYR A 1 397 ? 3.040   -22.602 -15.848 1.00 73.81 397 A 1 
ATOM 3170 C CZ  . TYR A 1 397 ? 2.673   -22.254 -14.533 1.00 70.41 397 A 1 
ATOM 3171 O OH  . TYR A 1 397 ? 1.568   -21.511 -14.303 1.00 69.13 397 A 1 
ATOM 3172 N N   . ASP A 1 398 ? 9.239   -25.645 -14.509 1.00 93.70 398 A 1 
ATOM 3173 C CA  . ASP A 1 398 ? 10.008  -26.823 -14.894 1.00 93.89 398 A 1 
ATOM 3174 C C   . ASP A 1 398 ? 9.069   -27.965 -15.320 1.00 93.94 398 A 1 
ATOM 3175 O O   . ASP A 1 398 ? 7.846   -27.887 -15.155 1.00 93.14 398 A 1 
ATOM 3176 C CB  . ASP A 1 398 ? 11.024  -27.202 -13.805 1.00 93.55 398 A 1 
ATOM 3177 C CG  . ASP A 1 398 ? 10.479  -27.900 -12.554 1.00 93.34 398 A 1 
ATOM 3178 O OD1 . ASP A 1 398 ? 9.455   -28.607 -12.634 1.00 90.17 398 A 1 
ATOM 3179 O OD2 . ASP A 1 398 ? 11.157  -27.808 -11.511 1.00 90.20 398 A 1 
ATOM 3180 N N   . ARG A 1 399 ? 9.627   -29.024 -15.908 1.00 95.87 399 A 1 
ATOM 3181 C CA  . ARG A 1 399 ? 8.841   -30.151 -16.428 1.00 95.67 399 A 1 
ATOM 3182 C C   . ARG A 1 399 ? 8.033   -30.849 -15.338 1.00 94.72 399 A 1 
ATOM 3183 O O   . ARG A 1 399 ? 6.852   -31.120 -15.530 1.00 93.11 399 A 1 
ATOM 3184 C CB  . ARG A 1 399 ? 9.779   -31.128 -17.135 1.00 95.72 399 A 1 
ATOM 3185 C CG  . ARG A 1 399 ? 8.999   -32.299 -17.730 1.00 93.47 399 A 1 
ATOM 3186 C CD  . ARG A 1 399 ? 9.931   -33.201 -18.530 1.00 90.60 399 A 1 
ATOM 3187 N NE  . ARG A 1 399 ? 9.179   -34.333 -19.073 1.00 83.17 399 A 1 
ATOM 3188 C CZ  . ARG A 1 399 ? 9.480   -35.031 -20.151 1.00 77.04 399 A 1 
ATOM 3189 N NH1 . ARG A 1 399 ? 10.588  -34.836 -20.815 1.00 70.26 399 A 1 
ATOM 3190 N NH2 . ARG A 1 399 ? 8.646   -35.935 -20.576 1.00 68.08 399 A 1 
ATOM 3191 N N   . TYR A 1 400 ? 8.655   -31.125 -14.200 1.00 93.59 400 A 1 
ATOM 3192 C CA  . TYR A 1 400 ? 8.028   -31.905 -13.132 1.00 92.51 400 A 1 
ATOM 3193 C C   . TYR A 1 400 ? 6.896   -31.131 -12.458 1.00 90.62 400 A 1 
ATOM 3194 O O   . TYR A 1 400 ? 5.841   -31.695 -12.163 1.00 88.13 400 A 1 
ATOM 3195 C CB  . TYR A 1 400 ? 9.089   -32.295 -12.105 1.00 93.30 400 A 1 
ATOM 3196 C CG  . TYR A 1 400 ? 10.193  -33.165 -12.657 1.00 94.17 400 A 1 
ATOM 3197 C CD1 . TYR A 1 400 ? 9.965   -34.541 -12.864 1.00 91.22 400 A 1 
ATOM 3198 C CD2 . TYR A 1 400 ? 11.449  -32.607 -12.968 1.00 92.00 400 A 1 
ATOM 3199 C CE1 . TYR A 1 400 ? 10.991  -35.360 -13.363 1.00 91.31 400 A 1 
ATOM 3200 C CE2 . TYR A 1 400 ? 12.478  -33.420 -13.473 1.00 92.05 400 A 1 
ATOM 3201 C CZ  . TYR A 1 400 ? 12.254  -34.801 -13.665 1.00 93.25 400 A 1 
ATOM 3202 O OH  . TYR A 1 400 ? 13.254  -35.593 -14.134 1.00 92.72 400 A 1 
ATOM 3203 N N   . TYR A 1 401 ? 7.091   -29.831 -12.266 1.00 91.67 401 A 1 
ATOM 3204 C CA  . TYR A 1 401 ? 6.039   -28.981 -11.724 1.00 88.98 401 A 1 
ATOM 3205 C C   . TYR A 1 401 ? 4.882   -28.811 -12.713 1.00 87.92 401 A 1 
ATOM 3206 O O   . TYR A 1 401 ? 3.724   -28.947 -12.327 1.00 86.15 401 A 1 
ATOM 3207 C CB  . TYR A 1 401 ? 6.630   -27.637 -11.294 1.00 87.00 401 A 1 
ATOM 3208 C CG  . TYR A 1 401 ? 5.637   -26.749 -10.566 1.00 84.36 401 A 1 
ATOM 3209 C CD1 . TYR A 1 401 ? 5.473   -25.410 -10.948 1.00 78.36 401 A 1 
ATOM 3210 C CD2 . TYR A 1 401 ? 4.865   -27.273 -9.508  1.00 77.73 401 A 1 
ATOM 3211 C CE1 . TYR A 1 401 ? 4.531   -24.600 -10.295 1.00 74.87 401 A 1 
ATOM 3212 C CE2 . TYR A 1 401 ? 3.911   -26.473 -8.862  1.00 74.47 401 A 1 
ATOM 3213 C CZ  . TYR A 1 401 ? 3.737   -25.134 -9.262  1.00 75.78 401 A 1 
ATOM 3214 O OH  . TYR A 1 401 ? 2.788   -24.372 -8.674  1.00 75.29 401 A 1 
ATOM 3215 N N   . PHE A 1 402 ? 5.176   -28.607 -13.997 1.00 90.59 402 A 1 
ATOM 3216 C CA  . PHE A 1 402 ? 4.167   -28.571 -15.058 1.00 90.01 402 A 1 
ATOM 3217 C C   . PHE A 1 402 ? 3.329   -29.859 -15.094 1.00 88.78 402 A 1 
ATOM 3218 O O   . PHE A 1 402 ? 2.100   -29.785 -15.080 1.00 87.98 402 A 1 
ATOM 3219 C CB  . PHE A 1 402 ? 4.862   -28.331 -16.399 1.00 90.85 402 A 1 
ATOM 3220 C CG  . PHE A 1 402 ? 3.958   -28.559 -17.591 1.00 91.23 402 A 1 
ATOM 3221 C CD1 . PHE A 1 402 ? 3.979   -29.796 -18.266 1.00 88.32 402 A 1 
ATOM 3222 C CD2 . PHE A 1 402 ? 3.055   -27.560 -17.987 1.00 89.15 402 A 1 
ATOM 3223 C CE1 . PHE A 1 402 ? 3.109   -30.025 -19.342 1.00 89.06 402 A 1 
ATOM 3224 C CE2 . PHE A 1 402 ? 2.185   -27.788 -19.062 1.00 89.16 402 A 1 
ATOM 3225 C CZ  . PHE A 1 402 ? 2.213   -29.021 -19.741 1.00 90.48 402 A 1 
ATOM 3226 N N   . GLU A 1 403 ? 3.979   -31.023 -15.104 1.00 89.78 403 A 1 
ATOM 3227 C CA  . GLU A 1 403 ? 3.295   -32.322 -15.099 1.00 89.07 403 A 1 
ATOM 3228 C C   . GLU A 1 403 ? 2.402   -32.469 -13.855 1.00 87.13 403 A 1 
ATOM 3229 O O   . GLU A 1 403 ? 1.252   -32.876 -13.974 1.00 84.74 403 A 1 
ATOM 3230 C CB  . GLU A 1 403 ? 4.333   -33.463 -15.189 1.00 90.41 403 A 1 
ATOM 3231 C CG  . GLU A 1 403 ? 4.948   -33.600 -16.601 1.00 89.58 403 A 1 
ATOM 3232 C CD  . GLU A 1 403 ? 6.122   -34.604 -16.699 1.00 89.13 403 A 1 
ATOM 3233 O OE1 . GLU A 1 403 ? 6.668   -34.779 -17.824 1.00 83.67 403 A 1 
ATOM 3234 O OE2 . GLU A 1 403 ? 6.511   -35.194 -15.666 1.00 86.08 403 A 1 
ATOM 3235 N N   . SER A 1 404 ? 2.864   -32.038 -12.682 1.00 87.01 404 A 1 
ATOM 3236 C CA  . SER A 1 404 ? 2.066   -32.088 -11.447 1.00 83.92 404 A 1 
ATOM 3237 C C   . SER A 1 404 ? 0.794   -31.228 -11.493 1.00 82.49 404 A 1 
ATOM 3238 O O   . SER A 1 404 ? -0.195  -31.567 -10.853 1.00 80.43 404 A 1 
ATOM 3239 C CB  . SER A 1 404 ? 2.926   -31.702 -10.236 1.00 82.89 404 A 1 
ATOM 3240 O OG  . SER A 1 404 ? 3.117   -30.301 -10.125 1.00 75.98 404 A 1 
ATOM 3241 N N   . LEU A 1 405 ? 0.807   -30.122 -12.246 1.00 84.78 405 A 1 
ATOM 3242 C CA  . LEU A 1 405 ? -0.322  -29.188 -12.347 1.00 82.61 405 A 1 
ATOM 3243 C C   . LEU A 1 405 ? -1.277  -29.509 -13.500 1.00 82.17 405 A 1 
ATOM 3244 O O   . LEU A 1 405 ? -2.482  -29.320 -13.368 1.00 80.15 405 A 1 
ATOM 3245 C CB  . LEU A 1 405 ? 0.216   -27.761 -12.527 1.00 80.83 405 A 1 
ATOM 3246 C CG  . LEU A 1 405 ? 0.890   -27.135 -11.298 1.00 78.07 405 A 1 
ATOM 3247 C CD1 . LEU A 1 405 ? 1.321   -25.717 -11.690 1.00 74.65 405 A 1 
ATOM 3248 C CD2 . LEU A 1 405 ? -0.040  -27.034 -10.090 1.00 74.27 405 A 1 
ATOM 3249 N N   . PHE A 1 406 ? -0.757  -29.942 -14.647 1.00 86.07 406 A 1 
ATOM 3250 C CA  . PHE A 1 406 ? -1.509  -29.938 -15.902 1.00 85.74 406 A 1 
ATOM 3251 C C   . PHE A 1 406 ? -1.659  -31.314 -16.558 1.00 86.26 406 A 1 
ATOM 3252 O O   . PHE A 1 406 ? -2.228  -31.391 -17.641 1.00 84.69 406 A 1 
ATOM 3253 C CB  . PHE A 1 406 ? -0.898  -28.901 -16.854 1.00 84.84 406 A 1 
ATOM 3254 C CG  . PHE A 1 406 ? -0.900  -27.479 -16.324 1.00 84.62 406 A 1 
ATOM 3255 C CD1 . PHE A 1 406 ? -2.113  -26.786 -16.144 1.00 82.36 406 A 1 
ATOM 3256 C CD2 . PHE A 1 406 ? 0.315   -26.847 -15.995 1.00 82.72 406 A 1 
ATOM 3257 C CE1 . PHE A 1 406 ? -2.113  -25.470 -15.645 1.00 81.66 406 A 1 
ATOM 3258 C CE2 . PHE A 1 406 ? 0.318   -25.534 -15.496 1.00 81.36 406 A 1 
ATOM 3259 C CZ  . PHE A 1 406 ? -0.895  -24.843 -15.319 1.00 81.70 406 A 1 
ATOM 3260 N N   . ASN A 1 407 ? -1.226  -32.399 -15.924 1.00 84.07 407 A 1 
ATOM 3261 C CA  . ASN A 1 407 ? -1.331  -33.751 -16.498 1.00 84.15 407 A 1 
ATOM 3262 C C   . ASN A 1 407 ? -2.776  -34.129 -16.885 1.00 84.64 407 A 1 
ATOM 3263 O O   . ASN A 1 407 ? -3.015  -34.695 -17.953 1.00 81.48 407 A 1 
ATOM 3264 C CB  . ASN A 1 407 ? -0.748  -34.752 -15.493 1.00 81.82 407 A 1 
ATOM 3265 C CG  . ASN A 1 407 ? -0.600  -36.135 -16.105 1.00 76.62 407 A 1 
ATOM 3266 O OD1 . ASN A 1 407 ? 0.017   -36.311 -17.140 1.00 70.29 407 A 1 
ATOM 3267 N ND2 . ASN A 1 407 ? -1.147  -37.151 -15.489 1.00 68.61 407 A 1 
ATOM 3268 N N   . GLU A 1 408 ? -3.746  -33.753 -16.052 1.00 82.85 408 A 1 
ATOM 3269 C CA  . GLU A 1 408 ? -5.173  -34.017 -16.287 1.00 82.79 408 A 1 
ATOM 3270 C C   . GLU A 1 408 ? -5.895  -32.872 -17.020 1.00 83.86 408 A 1 
ATOM 3271 O O   . GLU A 1 408 ? -7.076  -32.993 -17.362 1.00 81.30 408 A 1 
ATOM 3272 C CB  . GLU A 1 408 ? -5.861  -34.328 -14.946 1.00 80.53 408 A 1 
ATOM 3273 C CG  . GLU A 1 408 ? -5.297  -35.571 -14.228 1.00 76.04 408 A 1 
ATOM 3274 C CD  . GLU A 1 408 ? -5.357  -36.836 -15.094 1.00 70.72 408 A 1 
ATOM 3275 O OE1 . GLU A 1 408 ? -4.380  -37.617 -15.049 1.00 64.31 408 A 1 
ATOM 3276 O OE2 . GLU A 1 408 ? -6.360  -37.005 -15.822 1.00 62.76 408 A 1 
ATOM 3277 N N   . PHE A 1 409 ? -5.217  -31.760 -17.278 1.00 85.42 409 A 1 
ATOM 3278 C CA  . PHE A 1 409 ? -5.809  -30.619 -17.973 1.00 86.02 409 A 1 
ATOM 3279 C C   . PHE A 1 409 ? -6.066  -30.946 -19.449 1.00 86.91 409 A 1 
ATOM 3280 O O   . PHE A 1 409 ? -5.242  -31.577 -20.121 1.00 86.70 409 A 1 
ATOM 3281 C CB  . PHE A 1 409 ? -4.918  -29.381 -17.818 1.00 86.16 409 A 1 
ATOM 3282 C CG  . PHE A 1 409 ? -5.468  -28.151 -18.517 1.00 86.55 409 A 1 
ATOM 3283 C CD1 . PHE A 1 409 ? -5.175  -27.916 -19.873 1.00 84.11 409 A 1 
ATOM 3284 C CD2 . PHE A 1 409 ? -6.303  -27.259 -17.826 1.00 84.04 409 A 1 
ATOM 3285 C CE1 . PHE A 1 409 ? -5.716  -26.797 -20.534 1.00 83.85 409 A 1 
ATOM 3286 C CE2 . PHE A 1 409 ? -6.840  -26.136 -18.484 1.00 83.34 409 A 1 
ATOM 3287 C CZ  . PHE A 1 409 ? -6.546  -25.907 -19.838 1.00 85.20 409 A 1 
ATOM 3288 N N   . ARG A 1 410 ? -7.208  -30.487 -19.971 1.00 87.91 410 A 1 
ATOM 3289 C CA  . ARG A 1 410 ? -7.553  -30.602 -21.393 1.00 87.92 410 A 1 
ATOM 3290 C C   . ARG A 1 410 ? -8.059  -29.267 -21.922 1.00 88.14 410 A 1 
ATOM 3291 O O   . ARG A 1 410 ? -8.885  -28.605 -21.287 1.00 86.97 410 A 1 
ATOM 3292 C CB  . ARG A 1 410 ? -8.588  -31.723 -21.621 1.00 88.00 410 A 1 
ATOM 3293 C CG  . ARG A 1 410 ? -8.107  -33.131 -21.215 1.00 86.98 410 A 1 
ATOM 3294 C CD  . ARG A 1 410 ? -6.905  -33.638 -22.034 1.00 85.95 410 A 1 
ATOM 3295 N NE  . ARG A 1 410 ? -6.459  -34.970 -21.586 1.00 83.36 410 A 1 
ATOM 3296 C CZ  . ARG A 1 410 ? -5.603  -35.232 -20.605 1.00 80.90 410 A 1 
ATOM 3297 N NH1 . ARG A 1 410 ? -5.006  -34.300 -19.929 1.00 73.10 410 A 1 
ATOM 3298 N NH2 . ARG A 1 410 ? -5.345  -36.457 -20.267 1.00 76.22 410 A 1 
ATOM 3299 N N   . PHE A 1 411 ? -7.579  -28.888 -23.102 1.00 90.75 411 A 1 
ATOM 3300 C CA  . PHE A 1 411 ? -8.099  -27.754 -23.864 1.00 91.31 411 A 1 
ATOM 3301 C C   . PHE A 1 411 ? -9.517  -28.037 -24.393 1.00 90.99 411 A 1 
ATOM 3302 O O   . PHE A 1 411 ? -9.949  -29.193 -24.410 1.00 89.60 411 A 1 
ATOM 3303 C CB  . PHE A 1 411 ? -7.118  -27.424 -24.996 1.00 91.81 411 A 1 
ATOM 3304 C CG  . PHE A 1 411 ? -5.838  -26.772 -24.520 1.00 92.56 411 A 1 
ATOM 3305 C CD1 . PHE A 1 411 ? -5.875  -25.479 -23.966 1.00 91.02 411 A 1 
ATOM 3306 C CD2 . PHE A 1 411 ? -4.615  -27.447 -24.640 1.00 91.35 411 A 1 
ATOM 3307 C CE1 . PHE A 1 411 ? -4.693  -24.865 -23.530 1.00 91.32 411 A 1 
ATOM 3308 C CE2 . PHE A 1 411 ? -3.430  -26.833 -24.205 1.00 91.45 411 A 1 
ATOM 3309 C CZ  . PHE A 1 411 ? -3.469  -25.542 -23.648 1.00 91.79 411 A 1 
ATOM 3310 N N   . PRO A 1 412 ? -10.266 -27.025 -24.866 1.00 91.12 412 A 1 
ATOM 3311 C CA  . PRO A 1 412 ? -11.627 -27.214 -25.380 1.00 90.07 412 A 1 
ATOM 3312 C C   . PRO A 1 412 ? -11.747 -28.210 -26.545 1.00 90.74 412 A 1 
ATOM 3313 O O   . PRO A 1 412 ? -12.817 -28.772 -26.756 1.00 88.92 412 A 1 
ATOM 3314 C CB  . PRO A 1 412 ? -12.092 -25.816 -25.804 1.00 88.81 412 A 1 
ATOM 3315 C CG  . PRO A 1 412 ? -11.303 -24.890 -24.889 1.00 87.67 412 A 1 
ATOM 3316 C CD  . PRO A 1 412 ? -9.962  -25.604 -24.772 1.00 89.77 412 A 1 
ATOM 3317 N N   . ASN A 1 413 ? -10.676 -28.443 -27.298 1.00 91.77 413 A 1 
ATOM 3318 C CA  . ASN A 1 413 ? -10.607 -29.458 -28.357 1.00 91.62 413 A 1 
ATOM 3319 C C   . ASN A 1 413 ? -10.290 -30.881 -27.837 1.00 91.99 413 A 1 
ATOM 3320 O O   . ASN A 1 413 ? -10.231 -31.812 -28.634 1.00 90.15 413 A 1 
ATOM 3321 C CB  . ASN A 1 413 ? -9.602  -28.996 -29.431 1.00 91.25 413 A 1 
ATOM 3322 C CG  . ASN A 1 413 ? -8.157  -28.994 -28.961 1.00 91.92 413 A 1 
ATOM 3323 O OD1 . ASN A 1 413 ? -7.870  -29.125 -27.781 1.00 88.95 413 A 1 
ATOM 3324 N ND2 . ASN A 1 413 ? -7.217  -28.835 -29.865 1.00 89.12 413 A 1 
ATOM 3325 N N   . GLY A 1 414 ? -10.101 -31.064 -26.528 1.00 89.92 414 A 1 
ATOM 3326 C CA  . GLY A 1 414 ? -9.776  -32.346 -25.897 1.00 89.97 414 A 1 
ATOM 3327 C C   . GLY A 1 414 ? -8.281  -32.680 -25.825 1.00 90.70 414 A 1 
ATOM 3328 O O   . GLY A 1 414 ? -7.921  -33.690 -25.220 1.00 88.66 414 A 1 
ATOM 3329 N N   . GLU A 1 415 ? -7.407  -31.855 -26.397 1.00 92.37 415 A 1 
ATOM 3330 C CA  . GLU A 1 415 ? -5.960  -32.078 -26.371 1.00 92.14 415 A 1 
ATOM 3331 C C   . GLU A 1 415 ? -5.342  -31.694 -25.020 1.00 92.47 415 A 1 
ATOM 3332 O O   . GLU A 1 415 ? -5.791  -30.768 -24.338 1.00 91.23 415 A 1 
ATOM 3333 C CB  . GLU A 1 415 ? -5.268  -31.329 -27.519 1.00 91.32 415 A 1 
ATOM 3334 C CG  . GLU A 1 415 ? -5.649  -31.907 -28.892 1.00 86.77 415 A 1 
ATOM 3335 C CD  . GLU A 1 415 ? -5.052  -31.123 -30.072 1.00 83.75 415 A 1 
ATOM 3336 O OE1 . GLU A 1 415 ? -5.142  -31.649 -31.203 1.00 73.81 415 A 1 
ATOM 3337 O OE2 . GLU A 1 415 ? -4.628  -29.964 -29.867 1.00 75.44 415 A 1 
ATOM 3338 N N   . ALA A 1 416 ? -4.284  -32.411 -24.637 1.00 92.68 416 A 1 
ATOM 3339 C CA  . ALA A 1 416 ? -3.448  -32.046 -23.501 1.00 93.38 416 A 1 
ATOM 3340 C C   . ALA A 1 416 ? -2.430  -30.961 -23.907 1.00 94.10 416 A 1 
ATOM 3341 O O   . ALA A 1 416 ? -2.042  -30.895 -25.074 1.00 93.26 416 A 1 
ATOM 3342 C CB  . ALA A 1 416 ? -2.746  -33.303 -22.969 1.00 92.50 416 A 1 
ATOM 3343 N N   . PRO A 1 417 ? -1.937  -30.135 -22.961 1.00 93.69 417 A 1 
ATOM 3344 C CA  . PRO A 1 417 ? -0.848  -29.207 -23.240 1.00 94.15 417 A 1 
ATOM 3345 C C   . PRO A 1 417 ? 0.427   -29.943 -23.678 1.00 95.23 417 A 1 
ATOM 3346 O O   . PRO A 1 417 ? 0.844   -30.907 -23.045 1.00 94.73 417 A 1 
ATOM 3347 C CB  . PRO A 1 417 ? -0.633  -28.412 -21.953 1.00 92.83 417 A 1 
ATOM 3348 C CG  . PRO A 1 417 ? -1.945  -28.575 -21.186 1.00 90.88 417 A 1 
ATOM 3349 C CD  . PRO A 1 417 ? -2.423  -29.962 -21.600 1.00 92.58 417 A 1 
ATOM 3350 N N   . HIS A 1 418 ? 1.068   -29.469 -24.739 1.00 95.68 418 A 1 
ATOM 3351 C CA  . HIS A 1 418 ? 2.276   -30.086 -25.286 1.00 96.26 418 A 1 
ATOM 3352 C C   . HIS A 1 418 ? 3.543   -29.497 -24.641 1.00 96.85 418 A 1 
ATOM 3353 O O   . HIS A 1 418 ? 3.872   -28.328 -24.855 1.00 96.62 418 A 1 
ATOM 3354 C CB  . HIS A 1 418 ? 2.264   -29.929 -26.814 1.00 95.73 418 A 1 
ATOM 3355 C CG  . HIS A 1 418 ? 3.402   -30.655 -27.487 1.00 94.37 418 A 1 
ATOM 3356 N ND1 . HIS A 1 418 ? 4.504   -30.089 -28.077 1.00 85.04 418 A 1 
ATOM 3357 C CD2 . HIS A 1 418 ? 3.530   -32.008 -27.626 1.00 84.13 418 A 1 
ATOM 3358 C CE1 . HIS A 1 418 ? 5.278   -31.078 -28.564 1.00 85.73 418 A 1 
ATOM 3359 N NE2 . HIS A 1 418 ? 4.721   -32.261 -28.312 1.00 87.55 418 A 1 
ATOM 3360 N N   . TRP A 1 419 ? 4.259   -30.306 -23.848 1.00 96.56 419 A 1 
ATOM 3361 C CA  . TRP A 1 419 ? 5.405   -29.831 -23.059 1.00 97.03 419 A 1 
ATOM 3362 C C   . TRP A 1 419 ? 6.548   -29.271 -23.910 1.00 97.41 419 A 1 
ATOM 3363 O O   . TRP A 1 419 ? 7.026   -28.174 -23.624 1.00 97.17 419 A 1 
ATOM 3364 C CB  . TRP A 1 419 ? 5.936   -30.943 -22.147 1.00 96.73 419 A 1 
ATOM 3365 C CG  . TRP A 1 419 ? 7.224   -30.579 -21.458 1.00 96.89 419 A 1 
ATOM 3366 C CD1 . TRP A 1 419 ? 8.437   -31.114 -21.708 1.00 95.89 419 A 1 
ATOM 3367 C CD2 . TRP A 1 419 ? 7.458   -29.505 -20.489 1.00 96.85 419 A 1 
ATOM 3368 N NE1 . TRP A 1 419 ? 9.401   -30.466 -20.959 1.00 95.81 419 A 1 
ATOM 3369 C CE2 . TRP A 1 419 ? 8.853   -29.457 -20.195 1.00 96.33 419 A 1 
ATOM 3370 C CE3 . TRP A 1 419 ? 6.633   -28.554 -19.850 1.00 96.13 419 A 1 
ATOM 3371 C CZ2 . TRP A 1 419 ? 9.403   -28.515 -19.315 1.00 95.68 419 A 1 
ATOM 3372 C CZ3 . TRP A 1 419 ? 7.169   -27.604 -18.958 1.00 95.62 419 A 1 
ATOM 3373 C CH2 . TRP A 1 419 ? 8.548   -27.582 -18.692 1.00 95.27 419 A 1 
ATOM 3374 N N   . GLU A 1 420 ? 6.977   -29.967 -24.952 1.00 97.08 420 A 1 
ATOM 3375 C CA  . GLU A 1 420 ? 8.170   -29.581 -25.722 1.00 97.32 420 A 1 
ATOM 3376 C C   . GLU A 1 420 ? 8.013   -28.200 -26.380 1.00 97.74 420 A 1 
ATOM 3377 O O   . GLU A 1 420 ? 8.906   -27.353 -26.301 1.00 97.38 420 A 1 
ATOM 3378 C CB  . GLU A 1 420 ? 8.495   -30.658 -26.776 1.00 97.00 420 A 1 
ATOM 3379 C CG  . GLU A 1 420 ? 8.718   -32.079 -26.207 1.00 94.48 420 A 1 
ATOM 3380 C CD  . GLU A 1 420 ? 9.800   -32.167 -25.124 1.00 91.89 420 A 1 
ATOM 3381 O OE1 . GLU A 1 420 ? 9.659   -33.038 -24.230 1.00 81.78 420 A 1 
ATOM 3382 O OE2 . GLU A 1 420 ? 10.739  -31.346 -25.160 1.00 83.11 420 A 1 
ATOM 3383 N N   . SER A 1 421 ? 6.849   -27.924 -26.967 1.00 97.63 421 A 1 
ATOM 3384 C CA  . SER A 1 421 ? 6.558   -26.606 -27.550 1.00 97.87 421 A 1 
ATOM 3385 C C   . SER A 1 421 ? 6.393   -25.524 -26.480 1.00 98.04 421 A 1 
ATOM 3386 O O   . SER A 1 421 ? 6.902   -24.411 -26.648 1.00 97.70 421 A 1 
ATOM 3387 C CB  . SER A 1 421 ? 5.330   -26.665 -28.464 1.00 97.55 421 A 1 
ATOM 3388 O OG  . SER A 1 421 ? 4.181   -27.119 -27.777 1.00 95.51 421 A 1 
ATOM 3389 N N   . LEU A 1 422 ? 5.761   -25.847 -25.342 1.00 97.63 422 A 1 
ATOM 3390 C CA  . LEU A 1 422 ? 5.646   -24.915 -24.220 1.00 97.52 422 A 1 
ATOM 3391 C C   . LEU A 1 422 ? 7.017   -24.580 -23.618 1.00 97.74 422 A 1 
ATOM 3392 O O   . LEU A 1 422 ? 7.297   -23.410 -23.375 1.00 97.54 422 A 1 
ATOM 3393 C CB  . LEU A 1 422 ? 4.694   -25.498 -23.160 1.00 96.83 422 A 1 
ATOM 3394 C CG  . LEU A 1 422 ? 4.552   -24.612 -21.903 1.00 95.82 422 A 1 
ATOM 3395 C CD1 . LEU A 1 422 ? 4.005   -23.217 -22.220 1.00 93.42 422 A 1 
ATOM 3396 C CD2 . LEU A 1 422 ? 3.603   -25.277 -20.911 1.00 93.22 422 A 1 
ATOM 3397 N N   . SER A 1 423 ? 7.874   -25.580 -23.406 1.00 97.75 423 A 1 
ATOM 3398 C CA  . SER A 1 423 ? 9.238   -25.401 -22.897 1.00 97.90 423 A 1 
ATOM 3399 C C   . SER A 1 423 ? 10.054  -24.483 -23.812 1.00 98.04 423 A 1 
ATOM 3400 O O   . SER A 1 423 ? 10.671  -23.523 -23.344 1.00 97.84 423 A 1 
ATOM 3401 C CB  . SER A 1 423 ? 9.912   -26.771 -22.762 1.00 97.77 423 A 1 
ATOM 3402 O OG  . SER A 1 423 ? 11.236  -26.639 -22.276 1.00 96.10 423 A 1 
ATOM 3403 N N   . TRP A 1 424 ? 9.983   -24.707 -25.131 1.00 98.09 424 A 1 
ATOM 3404 C CA  . TRP A 1 424 ? 10.589  -23.807 -26.111 1.00 98.17 424 A 1 
ATOM 3405 C C   . TRP A 1 424 ? 10.024  -22.385 -25.996 1.00 98.23 424 A 1 
ATOM 3406 O O   . TRP A 1 424 ? 10.792  -21.428 -25.922 1.00 98.01 424 A 1 
ATOM 3407 C CB  . TRP A 1 424 ? 10.394  -24.368 -27.522 1.00 98.19 424 A 1 
ATOM 3408 C CG  . TRP A 1 424 ? 11.000  -23.528 -28.602 1.00 98.03 424 A 1 
ATOM 3409 C CD1 . TRP A 1 424 ? 12.236  -23.684 -29.124 1.00 97.02 424 A 1 
ATOM 3410 C CD2 . TRP A 1 424 ? 10.423  -22.376 -29.297 1.00 97.96 424 A 1 
ATOM 3411 N NE1 . TRP A 1 424 ? 12.462  -22.724 -30.089 1.00 97.03 424 A 1 
ATOM 3412 C CE2 . TRP A 1 424 ? 11.379  -21.892 -30.232 1.00 97.55 424 A 1 
ATOM 3413 C CE3 . TRP A 1 424 ? 9.185   -21.698 -29.225 1.00 97.40 424 A 1 
ATOM 3414 C CZ2 . TRP A 1 424 ? 11.122  -20.785 -31.064 1.00 96.83 424 A 1 
ATOM 3415 C CZ3 . TRP A 1 424 ? 8.919   -20.581 -30.055 1.00 96.27 424 A 1 
ATOM 3416 C CH2 . TRP A 1 424 ? 9.882   -20.134 -30.969 1.00 95.91 424 A 1 
ATOM 3417 N N   . LEU A 1 425 ? 8.691   -22.230 -25.927 1.00 97.80 425 A 1 
ATOM 3418 C CA  . LEU A 1 425 ? 8.028   -20.925 -25.859 1.00 97.95 425 A 1 
ATOM 3419 C C   . LEU A 1 425 ? 8.387   -20.153 -24.582 1.00 98.01 425 A 1 
ATOM 3420 O O   . LEU A 1 425 ? 8.657   -18.954 -24.659 1.00 97.77 425 A 1 
ATOM 3421 C CB  . LEU A 1 425 ? 6.506   -21.125 -25.990 1.00 97.94 425 A 1 
ATOM 3422 C CG  . LEU A 1 425 ? 5.727   -19.805 -26.142 1.00 97.36 425 A 1 
ATOM 3423 C CD1 . LEU A 1 425 ? 6.017   -19.124 -27.484 1.00 95.03 425 A 1 
ATOM 3424 C CD2 . LEU A 1 425 ? 4.226   -20.067 -26.070 1.00 95.20 425 A 1 
ATOM 3425 N N   . GLN A 1 426 ? 8.442   -20.823 -23.428 1.00 97.49 426 A 1 
ATOM 3426 C CA  . GLN A 1 426 ? 8.869   -20.225 -22.154 1.00 97.13 426 A 1 
ATOM 3427 C C   . GLN A 1 426 ? 10.287  -19.645 -22.261 1.00 97.29 426 A 1 
ATOM 3428 O O   . GLN A 1 426 ? 10.498  -18.455 -22.012 1.00 97.29 426 A 1 
ATOM 3429 C CB  . GLN A 1 426 ? 8.821   -21.273 -21.019 1.00 96.44 426 A 1 
ATOM 3430 C CG  . GLN A 1 426 ? 7.398   -21.645 -20.587 1.00 94.69 426 A 1 
ATOM 3431 C CD  . GLN A 1 426 ? 7.338   -22.557 -19.355 1.00 95.11 426 A 1 
ATOM 3432 O OE1 . GLN A 1 426 ? 6.449   -22.434 -18.530 1.00 88.53 426 A 1 
ATOM 3433 N NE2 . GLN A 1 426 ? 8.259   -23.471 -19.144 1.00 88.24 426 A 1 
ATOM 3434 N N   . LYS A 1 427 ? 11.239  -20.461 -22.715 1.00 97.50 427 A 1 
ATOM 3435 C CA  . LYS A 1 427 ? 12.636  -20.039 -22.895 1.00 97.74 427 A 1 
ATOM 3436 C C   . LYS A 1 427 ? 12.751  -18.914 -23.922 1.00 97.77 427 A 1 
ATOM 3437 O O   . LYS A 1 427 ? 13.500  -17.954 -23.719 1.00 97.47 427 A 1 
ATOM 3438 C CB  . LYS A 1 427 ? 13.485  -21.250 -23.325 1.00 97.88 427 A 1 
ATOM 3439 C CG  . LYS A 1 427 ? 13.624  -22.294 -22.207 1.00 97.40 427 A 1 
ATOM 3440 C CD  . LYS A 1 427 ? 14.283  -23.575 -22.735 1.00 96.01 427 A 1 
ATOM 3441 C CE  . LYS A 1 427 ? 14.333  -24.631 -21.635 1.00 92.38 427 A 1 
ATOM 3442 N NZ  . LYS A 1 427 ? 14.692  -25.956 -22.175 1.00 86.74 427 A 1 
ATOM 3443 N N   . ARG A 1 428 ? 11.984  -18.999 -25.019 1.00 97.83 428 A 1 
ATOM 3444 C CA  . ARG A 1 428 ? 11.967  -17.989 -26.080 1.00 97.81 428 A 1 
ATOM 3445 C C   . ARG A 1 428 ? 11.430  -16.650 -25.587 1.00 97.91 428 A 1 
ATOM 3446 O O   . ARG A 1 428 ? 12.044  -15.629 -25.876 1.00 97.33 428 A 1 
ATOM 3447 C CB  . ARG A 1 428 ? 11.171  -18.524 -27.287 1.00 97.46 428 A 1 
ATOM 3448 C CG  . ARG A 1 428 ? 11.198  -17.563 -28.482 1.00 93.75 428 A 1 
ATOM 3449 C CD  . ARG A 1 428 ? 12.617  -17.371 -29.020 1.00 91.44 428 A 1 
ATOM 3450 N NE  . ARG A 1 428 ? 12.649  -16.343 -30.065 1.00 88.54 428 A 1 
ATOM 3451 C CZ  . ARG A 1 428 ? 12.955  -15.071 -29.940 1.00 86.47 428 A 1 
ATOM 3452 N NH1 . ARG A 1 428 ? 13.243  -14.525 -28.791 1.00 76.32 428 A 1 
ATOM 3453 N NH2 . ARG A 1 428 ? 12.979  -14.325 -31.009 1.00 77.48 428 A 1 
ATOM 3454 N N   . PHE A 1 429 ? 10.321  -16.665 -24.834 1.00 97.64 429 A 1 
ATOM 3455 C CA  . PHE A 1 429 ? 9.751   -15.460 -24.228 1.00 97.47 429 A 1 
ATOM 3456 C C   . PHE A 1 429 ? 10.749  -14.816 -23.265 1.00 97.38 429 A 1 
ATOM 3457 O O   . PHE A 1 429 ? 11.026  -13.625 -23.387 1.00 97.03 429 A 1 
ATOM 3458 C CB  . PHE A 1 429 ? 8.430   -15.782 -23.513 1.00 97.23 429 A 1 
ATOM 3459 C CG  . PHE A 1 429 ? 7.763   -14.558 -22.908 1.00 97.00 429 A 1 
ATOM 3460 C CD1 . PHE A 1 429 ? 8.110   -14.118 -21.618 1.00 94.73 429 A 1 
ATOM 3461 C CD2 . PHE A 1 429 ? 6.819   -13.826 -23.651 1.00 95.14 429 A 1 
ATOM 3462 C CE1 . PHE A 1 429 ? 7.525   -12.953 -21.078 1.00 94.30 429 A 1 
ATOM 3463 C CE2 . PHE A 1 429 ? 6.230   -12.670 -23.115 1.00 93.72 429 A 1 
ATOM 3464 C CZ  . PHE A 1 429 ? 6.584   -12.229 -21.827 1.00 94.67 429 A 1 
ATOM 3465 N N   . MET A 1 430 ? 11.342  -15.590 -22.367 1.00 97.08 430 A 1 
ATOM 3466 C CA  . MET A 1 430 ? 12.274  -15.084 -21.354 1.00 96.90 430 A 1 
ATOM 3467 C C   . MET A 1 430 ? 13.518  -14.440 -21.992 1.00 96.71 430 A 1 
ATOM 3468 O O   . MET A 1 430 ? 13.876  -13.306 -21.656 1.00 95.87 430 A 1 
ATOM 3469 C CB  . MET A 1 430 ? 12.629  -16.241 -20.415 1.00 96.33 430 A 1 
ATOM 3470 C CG  . MET A 1 430 ? 13.205  -15.746 -19.092 1.00 91.53 430 A 1 
ATOM 3471 S SD  . MET A 1 430 ? 13.485  -17.088 -17.911 1.00 91.18 430 A 1 
ATOM 3472 C CE  . MET A 1 430 ? 13.852  -16.125 -16.428 1.00 83.67 430 A 1 
ATOM 3473 N N   . LYS A 1 431 ? 14.126  -15.092 -22.996 1.00 97.23 431 A 1 
ATOM 3474 C CA  . LYS A 1 431 ? 15.259  -14.528 -23.762 1.00 97.14 431 A 1 
ATOM 3475 C C   . LYS A 1 431 ? 14.870  -13.284 -24.565 1.00 97.15 431 A 1 
ATOM 3476 O O   . LYS A 1 431 ? 15.645  -12.332 -24.644 1.00 96.52 431 A 1 
ATOM 3477 C CB  . LYS A 1 431 ? 15.878  -15.589 -24.692 1.00 97.11 431 A 1 
ATOM 3478 C CG  . LYS A 1 431 ? 16.677  -16.634 -23.898 1.00 95.28 431 A 1 
ATOM 3479 C CD  . LYS A 1 431 ? 17.560  -17.536 -24.772 1.00 92.10 431 A 1 
ATOM 3480 C CE  . LYS A 1 431 ? 18.361  -18.440 -23.828 1.00 88.10 431 A 1 
ATOM 3481 N NZ  . LYS A 1 431 ? 19.623  -18.979 -24.386 1.00 81.18 431 A 1 
ATOM 3482 N N   . TRP A 1 432 ? 13.681  -13.273 -25.171 1.00 97.40 432 A 1 
ATOM 3483 C CA  . TRP A 1 432 ? 13.170  -12.101 -25.881 1.00 97.45 432 A 1 
ATOM 3484 C C   . TRP A 1 432 ? 12.966  -10.928 -24.920 1.00 97.28 432 A 1 
ATOM 3485 O O   . TRP A 1 432 ? 13.494  -9.852  -25.170 1.00 96.69 432 A 1 
ATOM 3486 C CB  . TRP A 1 432 ? 11.886  -12.453 -26.640 1.00 97.62 432 A 1 
ATOM 3487 C CG  . TRP A 1 432 ? 11.165  -11.263 -27.192 1.00 97.46 432 A 1 
ATOM 3488 C CD1 . TRP A 1 432 ? 11.423  -10.642 -28.362 1.00 96.44 432 A 1 
ATOM 3489 C CD2 . TRP A 1 432 ? 10.116  -10.477 -26.547 1.00 97.44 432 A 1 
ATOM 3490 N NE1 . TRP A 1 432 ? 10.617  -9.531  -28.485 1.00 96.55 432 A 1 
ATOM 3491 C CE2 . TRP A 1 432 ? 9.802   -9.374  -27.389 1.00 96.98 432 A 1 
ATOM 3492 C CE3 . TRP A 1 432 ? 9.421   -10.580 -25.321 1.00 96.80 432 A 1 
ATOM 3493 C CZ2 . TRP A 1 432 ? 8.854   -8.398  -27.024 1.00 96.05 432 A 1 
ATOM 3494 C CZ3 . TRP A 1 432 ? 8.463   -9.611  -24.949 1.00 95.54 432 A 1 
ATOM 3495 C CH2 . TRP A 1 432 ? 8.187   -8.521  -25.792 1.00 95.13 432 A 1 
ATOM 3496 N N   . PHE A 1 433 ? 12.285  -11.152 -23.789 1.00 96.51 433 A 1 
ATOM 3497 C CA  . PHE A 1 433 ? 11.971  -10.109 -22.818 1.00 95.77 433 A 1 
ATOM 3498 C C   . PHE A 1 433 ? 13.234  -9.544  -22.158 1.00 95.34 433 A 1 
ATOM 3499 O O   . PHE A 1 433 ? 13.357  -8.327  -22.004 1.00 94.18 433 A 1 
ATOM 3500 C CB  . PHE A 1 433 ? 10.978  -10.662 -21.787 1.00 95.00 433 A 1 
ATOM 3501 C CG  . PHE A 1 433 ? 10.381  -9.598  -20.883 1.00 94.30 433 A 1 
ATOM 3502 C CD1 . PHE A 1 433 ? 10.437  -9.733  -19.485 1.00 90.58 433 A 1 
ATOM 3503 C CD2 . PHE A 1 433 ? 9.741   -8.480  -21.444 1.00 90.49 433 A 1 
ATOM 3504 C CE1 . PHE A 1 433 ? 9.850   -8.766  -18.656 1.00 89.11 433 A 1 
ATOM 3505 C CE2 . PHE A 1 433 ? 9.163   -7.505  -20.615 1.00 88.80 433 A 1 
ATOM 3506 C CZ  . PHE A 1 433 ? 9.212   -7.647  -19.219 1.00 90.45 433 A 1 
ATOM 3507 N N   . ASN A 1 434 ? 14.224  -10.392 -21.868 1.00 95.47 434 A 1 
ATOM 3508 C CA  . ASN A 1 434 ? 15.533  -9.941  -21.391 1.00 94.79 434 A 1 
ATOM 3509 C C   . ASN A 1 434 ? 16.169  -8.918  -22.347 1.00 94.43 434 A 1 
ATOM 3510 O O   . ASN A 1 434 ? 16.579  -7.835  -21.916 1.00 93.59 434 A 1 
ATOM 3511 C CB  . ASN A 1 434 ? 16.458  -11.156 -21.187 1.00 94.22 434 A 1 
ATOM 3512 C CG  . ASN A 1 434 ? 17.768  -10.752 -20.520 1.00 93.43 434 A 1 
ATOM 3513 O OD1 . ASN A 1 434 ? 17.826  -9.782  -19.772 1.00 88.45 434 A 1 
ATOM 3514 N ND2 . ASN A 1 434 ? 18.836  -11.473 -20.753 1.00 87.57 434 A 1 
ATOM 3515 N N   . LYS A 1 435 ? 16.188  -9.229  -23.653 1.00 95.59 435 A 1 
ATOM 3516 C CA  . LYS A 1 435 ? 16.703  -8.325  -24.699 1.00 95.31 435 A 1 
ATOM 3517 C C   . LYS A 1 435 ? 15.845  -7.069  -24.846 1.00 95.57 435 A 1 
ATOM 3518 O O   . LYS A 1 435 ? 16.390  -5.976  -24.952 1.00 94.45 435 A 1 
ATOM 3519 C CB  . LYS A 1 435 ? 16.806  -9.070  -26.041 1.00 94.76 435 A 1 
ATOM 3520 C CG  . LYS A 1 435 ? 17.931  -10.116 -26.030 1.00 81.41 435 A 1 
ATOM 3521 C CD  . LYS A 1 435 ? 17.973  -10.892 -27.353 1.00 74.83 435 A 1 
ATOM 3522 C CE  . LYS A 1 435 ? 19.079  -11.948 -27.271 1.00 63.86 435 A 1 
ATOM 3523 N NZ  . LYS A 1 435 ? 19.195  -12.754 -28.516 1.00 54.56 435 A 1 
ATOM 3524 N N   . GLU A 1 436 ? 14.525  -7.201  -24.812 1.00 94.18 436 A 1 
ATOM 3525 C CA  . GLU A 1 436 ? 13.608  -6.067  -24.980 1.00 94.12 436 A 1 
ATOM 3526 C C   . GLU A 1 436 ? 13.760  -5.027  -23.858 1.00 93.88 436 A 1 
ATOM 3527 O O   . GLU A 1 436 ? 13.730  -3.822  -24.101 1.00 92.35 436 A 1 
ATOM 3528 C CB  . GLU A 1 436 ? 12.173  -6.599  -25.096 1.00 93.93 436 A 1 
ATOM 3529 C CG  . GLU A 1 436 ? 11.239  -5.600  -25.805 1.00 88.35 436 A 1 
ATOM 3530 C CD  . GLU A 1 436 ? 11.712  -5.240  -27.228 1.00 92.64 436 A 1 
ATOM 3531 O OE1 . GLU A 1 436 ? 11.469  -4.101  -27.668 1.00 86.02 436 A 1 
ATOM 3532 O OE2 . GLU A 1 436 ? 12.406  -6.065  -27.875 1.00 88.35 436 A 1 
ATOM 3533 N N   . ARG A 1 437 ? 14.070  -5.489  -22.633 1.00 93.68 437 A 1 
ATOM 3534 C CA  . ARG A 1 437 ? 14.365  -4.616  -21.480 1.00 92.81 437 A 1 
ATOM 3535 C C   . ARG A 1 437 ? 15.677  -3.814  -21.586 1.00 92.74 437 A 1 
ATOM 3536 O O   . ARG A 1 437 ? 15.957  -3.028  -20.686 1.00 91.36 437 A 1 
ATOM 3537 C CB  . ARG A 1 437 ? 14.327  -5.441  -20.184 1.00 91.78 437 A 1 
ATOM 3538 C CG  . ARG A 1 437 ? 12.888  -5.860  -19.830 1.00 87.94 437 A 1 
ATOM 3539 C CD  . ARG A 1 437 ? 12.875  -6.668  -18.527 1.00 84.39 437 A 1 
ATOM 3540 N NE  . ARG A 1 437 ? 13.116  -5.787  -17.377 1.00 78.92 437 A 1 
ATOM 3541 C CZ  . ARG A 1 437 ? 13.410  -6.149  -16.150 1.00 75.56 437 A 1 
ATOM 3542 N NH1 . ARG A 1 437 ? 13.568  -7.395  -15.802 1.00 69.32 437 A 1 
ATOM 3543 N NH2 . ARG A 1 437 ? 13.532  -5.233  -15.241 1.00 68.05 437 A 1 
ATOM 3544 N N   . THR A 1 438 ? 16.472  -3.986  -22.649 1.00 93.60 438 A 1 
ATOM 3545 C CA  . THR A 1 438 ? 17.583  -3.070  -22.990 1.00 93.61 438 A 1 
ATOM 3546 C C   . THR A 1 438 ? 17.159  -1.959  -23.956 1.00 93.77 438 A 1 
ATOM 3547 O O   . THR A 1 438 ? 17.902  -1.001  -24.155 1.00 91.99 438 A 1 
ATOM 3548 C CB  . THR A 1 438 ? 18.804  -3.807  -23.562 1.00 93.39 438 A 1 
ATOM 3549 O OG1 . THR A 1 438 ? 18.554  -4.339  -24.841 1.00 89.48 438 A 1 
ATOM 3550 C CG2 . THR A 1 438 ? 19.281  -4.953  -22.670 1.00 87.16 438 A 1 
ATOM 3551 N N   . ARG A 1 439 ? 15.959  -2.073  -24.549 1.00 93.88 439 A 1 
ATOM 3552 C CA  . ARG A 1 439 ? 15.409  -1.092  -25.497 1.00 93.46 439 A 1 
ATOM 3553 C C   . ARG A 1 439 ? 14.410  -0.147  -24.840 1.00 93.53 439 A 1 
ATOM 3554 O O   . ARG A 1 439 ? 14.352  1.025   -25.199 1.00 91.00 439 A 1 
ATOM 3555 C CB  . ARG A 1 439 ? 14.715  -1.824  -26.647 1.00 92.92 439 A 1 
ATOM 3556 C CG  . ARG A 1 439 ? 15.672  -2.694  -27.467 1.00 88.55 439 A 1 
ATOM 3557 C CD  . ARG A 1 439 ? 14.853  -3.415  -28.534 1.00 86.05 439 A 1 
ATOM 3558 N NE  . ARG A 1 439 ? 15.702  -4.164  -29.469 1.00 78.54 439 A 1 
ATOM 3559 C CZ  . ARG A 1 439 ? 15.239  -4.970  -30.405 1.00 72.91 439 A 1 
ATOM 3560 N NH1 . ARG A 1 439 ? 13.960  -5.221  -30.523 1.00 65.32 439 A 1 
ATOM 3561 N NH2 . ARG A 1 439 ? 16.058  -5.533  -31.251 1.00 62.86 439 A 1 
ATOM 3562 N N   . SER A 1 440 ? 13.624  -0.663  -23.894 1.00 92.34 440 A 1 
ATOM 3563 C CA  . SER A 1 440 ? 12.586  0.096   -23.200 1.00 91.64 440 A 1 
ATOM 3564 C C   . SER A 1 440 ? 12.482  -0.321  -21.731 1.00 91.72 440 A 1 
ATOM 3565 O O   . SER A 1 440 ? 12.770  -1.461  -21.364 1.00 89.61 440 A 1 
ATOM 3566 C CB  . SER A 1 440 ? 11.243  -0.093  -23.911 1.00 90.12 440 A 1 
ATOM 3567 O OG  . SER A 1 440 ? 10.277  0.761   -23.338 1.00 79.72 440 A 1 
ATOM 3568 N N   . ILE A 1 441 ? 12.047  0.604   -20.882 1.00 89.47 441 A 1 
ATOM 3569 C CA  . ILE A 1 441 ? 11.774  0.323   -19.471 1.00 88.41 441 A 1 
ATOM 3570 C C   . ILE A 1 441 ? 10.433  -0.407  -19.377 1.00 88.25 441 A 1 
ATOM 3571 O O   . ILE A 1 441 ? 9.374   0.206   -19.262 1.00 86.23 441 A 1 
ATOM 3572 C CB  . ILE A 1 441 ? 11.838  1.606   -18.614 1.00 87.05 441 A 1 
ATOM 3573 C CG1 . ILE A 1 441 ? 13.219  2.287   -18.775 1.00 85.11 441 A 1 
ATOM 3574 C CG2 . ILE A 1 441 ? 11.581  1.255   -17.133 1.00 84.05 441 A 1 
ATOM 3575 C CD1 . ILE A 1 441 ? 13.323  3.630   -18.047 1.00 77.69 441 A 1 
ATOM 3576 N N   . LEU A 1 442 ? 10.484  -1.728  -19.422 1.00 87.61 442 A 1 
ATOM 3577 C CA  . LEU A 1 442 ? 9.329   -2.610  -19.283 1.00 87.99 442 A 1 
ATOM 3578 C C   . LEU A 1 442 ? 9.291   -3.179  -17.863 1.00 87.14 442 A 1 
ATOM 3579 O O   . LEU A 1 442 ? 10.143  -3.978  -17.459 1.00 85.39 442 A 1 
ATOM 3580 C CB  . LEU A 1 442 ? 9.370   -3.700  -20.361 1.00 88.76 442 A 1 
ATOM 3581 C CG  . LEU A 1 442 ? 9.297   -3.151  -21.800 1.00 89.06 442 A 1 
ATOM 3582 C CD1 . LEU A 1 442 ? 9.551   -4.281  -22.789 1.00 86.50 442 A 1 
ATOM 3583 C CD2 . LEU A 1 442 ? 7.942   -2.513  -22.111 1.00 87.62 442 A 1 
ATOM 3584 N N   . THR A 1 443 ? 8.303   -2.730  -17.101 1.00 86.54 443 A 1 
ATOM 3585 C CA  . THR A 1 443 ? 8.107   -3.140  -15.703 1.00 85.54 443 A 1 
ATOM 3586 C C   . THR A 1 443 ? 7.398   -4.485  -15.599 1.00 85.81 443 A 1 
ATOM 3587 O O   . THR A 1 443 ? 7.738   -5.290  -14.732 1.00 83.52 443 A 1 
ATOM 3588 C CB  . THR A 1 443 ? 7.298   -2.064  -14.971 1.00 82.97 443 A 1 
ATOM 3589 O OG1 . THR A 1 443 ? 8.025   -0.851  -15.007 1.00 77.34 443 A 1 
ATOM 3590 C CG2 . THR A 1 443 ? 7.047   -2.400  -13.509 1.00 75.87 443 A 1 
ATOM 3591 N N   . PHE A 1 444 ? 6.419   -4.721  -16.471 1.00 85.03 444 A 1 
ATOM 3592 C CA  . PHE A 1 444 ? 5.563   -5.904  -16.466 1.00 86.98 444 A 1 
ATOM 3593 C C   . PHE A 1 444 ? 5.739   -6.733  -17.743 1.00 88.38 444 A 1 
ATOM 3594 O O   . PHE A 1 444 ? 6.014   -6.162  -18.799 1.00 86.88 444 A 1 
ATOM 3595 C CB  . PHE A 1 444 ? 4.110   -5.468  -16.240 1.00 84.84 444 A 1 
ATOM 3596 C CG  . PHE A 1 444 ? 3.900   -4.760  -14.916 1.00 84.76 444 A 1 
ATOM 3597 C CD1 . PHE A 1 444 ? 4.043   -5.470  -13.711 1.00 80.93 444 A 1 
ATOM 3598 C CD2 . PHE A 1 444 ? 3.629   -3.378  -14.882 1.00 81.65 444 A 1 
ATOM 3599 C CE1 . PHE A 1 444 ? 3.921   -4.805  -12.478 1.00 79.28 444 A 1 
ATOM 3600 C CE2 . PHE A 1 444 ? 3.506   -2.714  -13.647 1.00 78.73 444 A 1 
ATOM 3601 C CZ  . PHE A 1 444 ? 3.658   -3.427  -12.444 1.00 80.21 444 A 1 
ATOM 3602 N N   . PRO A 1 445 ? 5.570   -8.068  -17.689 1.00 89.25 445 A 1 
ATOM 3603 C CA  . PRO A 1 445 ? 5.198   -8.841  -16.501 1.00 90.07 445 A 1 
ATOM 3604 C C   . PRO A 1 445 ? 6.301   -8.916  -15.433 1.00 89.74 445 A 1 
ATOM 3605 O O   . PRO A 1 445 ? 7.492   -8.818  -15.726 1.00 87.62 445 A 1 
ATOM 3606 C CB  . PRO A 1 445 ? 4.838   -10.228 -17.026 1.00 88.67 445 A 1 
ATOM 3607 C CG  . PRO A 1 445 ? 5.703   -10.363 -18.280 1.00 88.02 445 A 1 
ATOM 3608 C CD  . PRO A 1 445 ? 5.725   -8.943  -18.834 1.00 90.39 445 A 1 
ATOM 3609 N N   . VAL A 1 446 ? 5.892   -9.128  -14.186 1.00 88.28 446 A 1 
ATOM 3610 C CA  . VAL A 1 446 ? 6.767   -9.720  -13.174 1.00 88.12 446 A 1 
ATOM 3611 C C   . VAL A 1 446 ? 6.831   -11.216 -13.451 1.00 88.75 446 A 1 
ATOM 3612 O O   . VAL A 1 446 ? 5.802   -11.893 -13.473 1.00 88.10 446 A 1 
ATOM 3613 C CB  . VAL A 1 446 ? 6.273   -9.448  -11.745 1.00 86.23 446 A 1 
ATOM 3614 C CG1 . VAL A 1 446 ? 7.180   -10.110 -10.700 1.00 81.61 446 A 1 
ATOM 3615 C CG2 . VAL A 1 446 ? 6.244   -7.942  -11.461 1.00 82.33 446 A 1 
ATOM 3616 N N   . GLU A 1 447 ? 8.030   -11.713 -13.678 1.00 90.19 447 A 1 
ATOM 3617 C CA  . GLU A 1 447 ? 8.254   -13.099 -14.061 1.00 90.75 447 A 1 
ATOM 3618 C C   . GLU A 1 447 ? 8.650   -13.940 -12.848 1.00 90.14 447 A 1 
ATOM 3619 O O   . GLU A 1 447 ? 9.442   -13.496 -12.003 1.00 89.01 447 A 1 
ATOM 3620 C CB  . GLU A 1 447 ? 9.341   -13.155 -15.129 1.00 90.95 447 A 1 
ATOM 3621 C CG  . GLU A 1 447 ? 8.963   -12.438 -16.428 1.00 89.93 447 A 1 
ATOM 3622 C CD  . GLU A 1 447 ? 10.232  -12.172 -17.229 1.00 91.04 447 A 1 
ATOM 3623 O OE1 . GLU A 1 447 ? 10.568  -12.963 -18.126 1.00 85.35 447 A 1 
ATOM 3624 O OE2 . GLU A 1 447 ? 10.922  -11.185 -16.884 1.00 87.66 447 A 1 
ATOM 3625 N N   . THR A 1 448 ? 8.128   -15.158 -12.778 1.00 90.05 448 A 1 
ATOM 3626 C CA  . THR A 1 448 ? 8.428   -16.122 -11.714 1.00 89.55 448 A 1 
ATOM 3627 C C   . THR A 1 448 ? 8.803   -17.478 -12.304 1.00 90.81 448 A 1 
ATOM 3628 O O   . THR A 1 448 ? 7.997   -18.093 -12.994 1.00 90.13 448 A 1 
ATOM 3629 C CB  . THR A 1 448 ? 7.249   -16.256 -10.740 1.00 86.72 448 A 1 
ATOM 3630 O OG1 . THR A 1 448 ? 6.061   -16.624 -11.383 1.00 74.38 448 A 1 
ATOM 3631 C CG2 . THR A 1 448 ? 6.952   -14.939 -10.022 1.00 72.50 448 A 1 
ATOM 3632 N N   . MET A 1 449 ? 10.009  -17.949 -12.011 1.00 92.31 449 A 1 
ATOM 3633 C CA  . MET A 1 449 ? 10.471  -19.300 -12.348 1.00 92.83 449 A 1 
ATOM 3634 C C   . MET A 1 449 ? 10.171  -20.235 -11.176 1.00 92.33 449 A 1 
ATOM 3635 O O   . MET A 1 449 ? 10.701  -20.023 -10.084 1.00 91.32 449 A 1 
ATOM 3636 C CB  . MET A 1 449 ? 11.973  -19.256 -12.667 1.00 93.68 449 A 1 
ATOM 3637 C CG  . MET A 1 449 ? 12.528  -20.633 -13.051 1.00 93.19 449 A 1 
ATOM 3638 S SD  . MET A 1 449 ? 11.825  -21.344 -14.568 1.00 92.68 449 A 1 
ATOM 3639 C CE  . MET A 1 449 ? 12.604  -20.271 -15.809 1.00 88.19 449 A 1 
ATOM 3640 N N   . ALA A 1 450 ? 9.348   -21.262 -11.382 1.00 91.05 450 A 1 
ATOM 3641 C CA  . ALA A 1 450 ? 9.027   -22.276 -10.382 1.00 90.76 450 A 1 
ATOM 3642 C C   . ALA A 1 450 ? 9.801   -23.571 -10.670 1.00 92.05 450 A 1 
ATOM 3643 O O   . ALA A 1 450 ? 9.655   -24.150 -11.750 1.00 92.11 450 A 1 
ATOM 3644 C CB  . ALA A 1 450 ? 7.508   -22.481 -10.353 1.00 88.87 450 A 1 
ATOM 3645 N N   . LEU A 1 451 ? 10.610  -24.006 -9.706  1.00 91.80 451 A 1 
ATOM 3646 C CA  . LEU A 1 451 ? 11.466  -25.189 -9.797  1.00 92.34 451 A 1 
ATOM 3647 C C   . LEU A 1 451 ? 11.156  -26.156 -8.652  1.00 91.43 451 A 1 
ATOM 3648 O O   . LEU A 1 451 ? 11.269  -25.786 -7.475  1.00 90.42 451 A 1 
ATOM 3649 C CB  . LEU A 1 451 ? 12.952  -24.777 -9.750  1.00 93.59 451 A 1 
ATOM 3650 C CG  . LEU A 1 451 ? 13.415  -23.796 -10.845 1.00 93.57 451 A 1 
ATOM 3651 C CD1 . LEU A 1 451 ? 14.880  -23.433 -10.610 1.00 92.53 451 A 1 
ATOM 3652 C CD2 . LEU A 1 451 ? 13.293  -24.379 -12.248 1.00 92.98 451 A 1 
ATOM 3653 N N   . LEU A 1 452 ? 10.825  -27.414 -8.986  1.00 92.21 452 A 1 
ATOM 3654 C CA  . LEU A 1 452 ? 10.830  -28.478 -7.986  1.00 92.45 452 A 1 
ATOM 3655 C C   . LEU A 1 452 ? 12.266  -28.866 -7.633  1.00 93.63 452 A 1 
ATOM 3656 O O   . LEU A 1 452 ? 13.163  -28.872 -8.475  1.00 93.60 452 A 1 
ATOM 3657 C CB  . LEU A 1 452 ? 10.002  -29.690 -8.438  1.00 90.79 452 A 1 
ATOM 3658 C CG  . LEU A 1 452 ? 8.482   -29.482 -8.327  1.00 83.99 452 A 1 
ATOM 3659 C CD1 . LEU A 1 452 ? 7.759   -30.735 -8.813  1.00 80.38 452 A 1 
ATOM 3660 C CD2 . LEU A 1 452 ? 8.015   -29.233 -6.893  1.00 79.30 452 A 1 
ATOM 3661 N N   . THR A 1 453 ? 12.492  -29.186 -6.358  1.00 93.02 453 A 1 
ATOM 3662 C CA  . THR A 1 453 ? 13.816  -29.539 -5.844  1.00 93.22 453 A 1 
ATOM 3663 C C   . THR A 1 453 ? 13.840  -30.961 -5.306  1.00 93.17 453 A 1 
ATOM 3664 O O   . THR A 1 453 ? 12.862  -31.453 -4.754  1.00 92.30 453 A 1 
ATOM 3665 C CB  . THR A 1 453 ? 14.314  -28.544 -4.791  1.00 92.76 453 A 1 
ATOM 3666 O OG1 . THR A 1 453 ? 13.491  -28.518 -3.655  1.00 89.55 453 A 1 
ATOM 3667 C CG2 . THR A 1 453 ? 14.373  -27.115 -5.341  1.00 88.52 453 A 1 
ATOM 3668 N N   . GLU A 1 454 ? 14.971  -31.629 -5.467  1.00 94.10 454 A 1 
ATOM 3669 C CA  . GLU A 1 454 ? 15.207  -32.979 -4.962  1.00 94.38 454 A 1 
ATOM 3670 C C   . GLU A 1 454 ? 16.705  -33.144 -4.697  1.00 94.66 454 A 1 
ATOM 3671 O O   . GLU A 1 454 ? 17.534  -32.622 -5.442  1.00 92.38 454 A 1 
ATOM 3672 C CB  . GLU A 1 454 ? 14.668  -34.000 -5.984  1.00 92.71 454 A 1 
ATOM 3673 C CG  . GLU A 1 454 ? 14.662  -35.459 -5.499  1.00 88.17 454 A 1 
ATOM 3674 C CD  . GLU A 1 454 ? 13.895  -36.340 -6.513  1.00 88.38 454 A 1 
ATOM 3675 O OE1 . GLU A 1 454 ? 12.859  -36.940 -6.163  1.00 79.50 454 A 1 
ATOM 3676 O OE2 . GLU A 1 454 ? 14.252  -36.336 -7.717  1.00 81.43 454 A 1 
ATOM 3677 N N   . ASN A 1 455 ? 17.080  -33.842 -3.624  1.00 94.77 455 A 1 
ATOM 3678 C CA  . ASN A 1 455 ? 18.485  -34.111 -3.283  1.00 94.94 455 A 1 
ATOM 3679 C C   . ASN A 1 455 ? 19.376  -32.850 -3.173  1.00 95.14 455 A 1 
ATOM 3680 O O   . ASN A 1 455 ? 20.567  -32.894 -3.474  1.00 92.55 455 A 1 
ATOM 3681 C CB  . ASN A 1 455 ? 19.044  -35.181 -4.244  1.00 94.43 455 A 1 
ATOM 3682 C CG  . ASN A 1 455 ? 18.213  -36.449 -4.233  1.00 92.38 455 A 1 
ATOM 3683 O OD1 . ASN A 1 455 ? 17.861  -36.972 -3.190  1.00 84.43 455 A 1 
ATOM 3684 N ND2 . ASN A 1 455 ? 17.860  -36.966 -5.383  1.00 84.26 455 A 1 
ATOM 3685 N N   . GLY A 1 456 ? 18.827  -31.721 -2.724  1.00 94.19 456 A 1 
ATOM 3686 C CA  . GLY A 1 456 ? 19.576  -30.477 -2.493  1.00 94.19 456 A 1 
ATOM 3687 C C   . GLY A 1 456 ? 19.866  -29.650 -3.749  1.00 95.19 456 A 1 
ATOM 3688 O O   . GLY A 1 456 ? 20.716  -28.763 -3.693  1.00 93.15 456 A 1 
ATOM 3689 N N   . GLU A 1 457 ? 19.177  -29.904 -4.877  1.00 95.45 457 A 1 
ATOM 3690 C CA  . GLU A 1 457 ? 19.261  -29.092 -6.097  1.00 95.43 457 A 1 
ATOM 3691 C C   . GLU A 1 457 ? 17.940  -29.090 -6.897  1.00 95.81 457 A 1 
ATOM 3692 O O   . GLU A 1 457 ? 17.034  -29.865 -6.571  1.00 94.59 457 A 1 
ATOM 3693 C CB  . GLU A 1 457 ? 20.474  -29.519 -6.942  1.00 93.22 457 A 1 
ATOM 3694 C CG  . GLU A 1 457 ? 20.414  -30.921 -7.580  1.00 88.41 457 A 1 
ATOM 3695 C CD  . GLU A 1 457 ? 21.665  -31.199 -8.450  1.00 89.62 457 A 1 
ATOM 3696 O OE1 . GLU A 1 457 ? 22.086  -32.370 -8.548  1.00 80.87 457 A 1 
ATOM 3697 O OE2 . GLU A 1 457 ? 22.233  -30.236 -9.049  1.00 83.85 457 A 1 
ATOM 3698 N N   . PRO A 1 458 ? 17.784  -28.230 -7.932  1.00 96.05 458 A 1 
ATOM 3699 C CA  . PRO A 1 458 ? 16.655  -28.317 -8.853  1.00 96.24 458 A 1 
ATOM 3700 C C   . PRO A 1 458 ? 16.556  -29.711 -9.489  1.00 96.39 458 A 1 
ATOM 3701 O O   . PRO A 1 458 ? 17.541  -30.220 -10.027 1.00 95.59 458 A 1 
ATOM 3702 C CB  . PRO A 1 458 ? 16.880  -27.230 -9.906  1.00 95.90 458 A 1 
ATOM 3703 C CG  . PRO A 1 458 ? 17.741  -26.207 -9.163  1.00 94.97 458 A 1 
ATOM 3704 C CD  . PRO A 1 458 ? 18.614  -27.086 -8.271  1.00 95.94 458 A 1 
ATOM 3705 N N   . LYS A 1 459 ? 15.359  -30.311 -9.428  1.00 96.24 459 A 1 
ATOM 3706 C CA  . LYS A 1 459 ? 15.071  -31.652 -9.958  1.00 96.39 459 A 1 
ATOM 3707 C C   . LYS A 1 459 ? 15.237  -31.702 -11.476 1.00 96.85 459 A 1 
ATOM 3708 O O   . LYS A 1 459 ? 15.847  -32.627 -12.010 1.00 95.96 459 A 1 
ATOM 3709 C CB  . LYS A 1 459 ? 13.653  -32.053 -9.514  1.00 95.59 459 A 1 
ATOM 3710 C CG  . LYS A 1 459 ? 13.285  -33.469 -9.966  1.00 93.96 459 A 1 
ATOM 3711 C CD  . LYS A 1 459 ? 11.969  -33.915 -9.319  1.00 92.40 459 A 1 
ATOM 3712 C CE  . LYS A 1 459 ? 11.649  -35.356 -9.740  1.00 88.52 459 A 1 
ATOM 3713 N NZ  . LYS A 1 459 ? 11.192  -36.163 -8.579  1.00 83.02 459 A 1 
ATOM 3714 N N   . ASP A 1 460 ? 14.740  -30.678 -12.159 1.00 96.59 460 A 1 
ATOM 3715 C CA  . ASP A 1 460 ? 14.946  -30.471 -13.589 1.00 97.12 460 A 1 
ATOM 3716 C C   . ASP A 1 460 ? 16.296  -29.775 -13.819 1.00 97.36 460 A 1 
ATOM 3717 O O   . ASP A 1 460 ? 16.462  -28.571 -13.598 1.00 96.85 460 A 1 
ATOM 3718 C CB  . ASP A 1 460 ? 13.765  -29.693 -14.169 1.00 96.97 460 A 1 
ATOM 3719 C CG  . ASP A 1 460 ? 13.777  -29.672 -15.697 1.00 96.74 460 A 1 
ATOM 3720 O OD1 . ASP A 1 460 ? 14.884  -29.625 -16.275 1.00 93.98 460 A 1 
ATOM 3721 O OD2 . ASP A 1 460 ? 12.666  -29.692 -16.268 1.00 93.82 460 A 1 
ATOM 3722 N N   . LYS A 1 461 ? 17.290  -30.546 -14.247 1.00 97.34 461 A 1 
ATOM 3723 C CA  . LYS A 1 461 ? 18.646  -30.040 -14.488 1.00 97.28 461 A 1 
ATOM 3724 C C   . LYS A 1 461 ? 18.686  -29.014 -15.613 1.00 97.77 461 A 1 
ATOM 3725 O O   . LYS A 1 461 ? 19.398  -28.023 -15.488 1.00 97.09 461 A 1 
ATOM 3726 C CB  . LYS A 1 461 ? 19.609  -31.197 -14.778 1.00 96.40 461 A 1 
ATOM 3727 C CG  . LYS A 1 461 ? 19.787  -32.089 -13.543 1.00 85.91 461 A 1 
ATOM 3728 C CD  . LYS A 1 461 ? 20.843  -33.167 -13.794 1.00 76.28 461 A 1 
ATOM 3729 C CE  . LYS A 1 461 ? 20.988  -33.986 -12.513 1.00 66.79 461 A 1 
ATOM 3730 N NZ  . LYS A 1 461 ? 22.029  -35.034 -12.634 1.00 54.67 461 A 1 
ATOM 3731 N N   . GLU A 1 462 ? 17.913  -29.228 -16.678 1.00 97.25 462 A 1 
ATOM 3732 C CA  . GLU A 1 462 ? 17.863  -28.331 -17.829 1.00 97.38 462 A 1 
ATOM 3733 C C   . GLU A 1 462 ? 17.300  -26.959 -17.428 1.00 97.72 462 A 1 
ATOM 3734 O O   . GLU A 1 462 ? 17.903  -25.929 -17.734 1.00 97.06 462 A 1 
ATOM 3735 C CB  . GLU A 1 462 ? 17.016  -28.976 -18.938 1.00 96.81 462 A 1 
ATOM 3736 C CG  . GLU A 1 462 ? 17.095  -28.166 -20.234 1.00 92.54 462 A 1 
ATOM 3737 C CD  . GLU A 1 462 ? 16.096  -28.604 -21.312 1.00 90.49 462 A 1 
ATOM 3738 O OE1 . GLU A 1 462 ? 16.211  -28.054 -22.430 1.00 80.54 462 A 1 
ATOM 3739 O OE2 . GLU A 1 462 ? 15.114  -29.295 -21.005 1.00 84.17 462 A 1 
ATOM 3740 N N   . TYR A 1 463 ? 16.196  -26.933 -16.676 1.00 97.38 463 A 1 
ATOM 3741 C CA  . TYR A 1 463 ? 15.613  -25.687 -16.180 1.00 97.43 463 A 1 
ATOM 3742 C C   . TYR A 1 463 ? 16.455  -25.033 -15.084 1.00 97.60 463 A 1 
ATOM 3743 O O   . TYR A 1 463 ? 16.549  -23.807 -15.040 1.00 96.95 463 A 1 
ATOM 3744 C CB  . TYR A 1 463 ? 14.169  -25.920 -15.719 1.00 97.15 463 A 1 
ATOM 3745 C CG  . TYR A 1 463 ? 13.173  -25.634 -16.821 1.00 97.01 463 A 1 
ATOM 3746 C CD1 . TYR A 1 463 ? 12.472  -24.413 -16.828 1.00 95.28 463 A 1 
ATOM 3747 C CD2 . TYR A 1 463 ? 12.989  -26.554 -17.870 1.00 95.44 463 A 1 
ATOM 3748 C CE1 . TYR A 1 463 ? 11.580  -24.113 -17.871 1.00 94.92 463 A 1 
ATOM 3749 C CE2 . TYR A 1 463 ? 12.103  -26.257 -18.921 1.00 94.85 463 A 1 
ATOM 3750 C CZ  . TYR A 1 463 ? 11.395  -25.034 -18.922 1.00 95.67 463 A 1 
ATOM 3751 O OH  . TYR A 1 463 ? 10.548  -24.742 -19.937 1.00 94.56 463 A 1 
ATOM 3752 N N   . GLY A 1 464 ? 17.124  -25.818 -14.240 1.00 97.18 464 A 1 
ATOM 3753 C CA  . GLY A 1 464 ? 18.108  -25.290 -13.293 1.00 97.42 464 A 1 
ATOM 3754 C C   . GLY A 1 464 ? 19.281  -24.592 -13.987 1.00 97.83 464 A 1 
ATOM 3755 O O   . GLY A 1 464 ? 19.697  -23.514 -13.563 1.00 97.60 464 A 1 
ATOM 3756 N N   . ASP A 1 465 ? 19.791  -25.175 -15.073 1.00 98.06 465 A 1 
ATOM 3757 C CA  . ASP A 1 465 ? 20.866  -24.588 -15.878 1.00 98.09 465 A 1 
ATOM 3758 C C   . ASP A 1 465 ? 20.397  -23.372 -16.680 1.00 98.22 465 A 1 
ATOM 3759 O O   . ASP A 1 465 ? 21.121  -22.377 -16.755 1.00 97.77 465 A 1 
ATOM 3760 C CB  . ASP A 1 465 ? 21.470  -25.649 -16.809 1.00 97.69 465 A 1 
ATOM 3761 C CG  . ASP A 1 465 ? 22.352  -26.664 -16.083 1.00 96.05 465 A 1 
ATOM 3762 O OD1 . ASP A 1 465 ? 22.845  -26.339 -14.974 1.00 92.51 465 A 1 
ATOM 3763 O OD2 . ASP A 1 465 ? 22.611  -27.734 -16.678 1.00 92.11 465 A 1 
ATOM 3764 N N   . PHE A 1 466 ? 19.189  -23.419 -17.235 1.00 97.92 466 A 1 
ATOM 3765 C CA  . PHE A 1 466 ? 18.572  -22.296 -17.934 1.00 98.03 466 A 1 
ATOM 3766 C C   . PHE A 1 466 ? 18.302  -21.115 -16.992 1.00 98.17 466 A 1 
ATOM 3767 O O   . PHE A 1 466 ? 18.575  -19.971 -17.337 1.00 97.89 466 A 1 
ATOM 3768 C CB  . PHE A 1 466 ? 17.277  -22.775 -18.607 1.00 98.01 466 A 1 
ATOM 3769 C CG  . PHE A 1 466 ? 16.544  -21.662 -19.329 1.00 98.10 466 A 1 
ATOM 3770 C CD1 . PHE A 1 466 ? 15.332  -21.157 -18.819 1.00 97.00 466 A 1 
ATOM 3771 C CD2 . PHE A 1 466 ? 17.112  -21.085 -20.477 1.00 97.38 466 A 1 
ATOM 3772 C CE1 . PHE A 1 466 ? 14.695  -20.079 -19.452 1.00 97.02 466 A 1 
ATOM 3773 C CE2 . PHE A 1 466 ? 16.479  -20.001 -21.109 1.00 96.95 466 A 1 
ATOM 3774 C CZ  . PHE A 1 466 ? 15.273  -19.494 -20.595 1.00 97.33 466 A 1 
ATOM 3775 N N   . THR A 1 467 ? 17.840  -21.385 -15.768 1.00 97.60 467 A 1 
ATOM 3776 C CA  . THR A 1 467 ? 17.631  -20.350 -14.741 1.00 97.43 467 A 1 
ATOM 3777 C C   . THR A 1 467 ? 18.940  -19.630 -14.405 1.00 97.51 467 A 1 
ATOM 3778 O O   . THR A 1 467 ? 18.985  -18.400 -14.375 1.00 97.24 467 A 1 
ATOM 3779 C CB  . THR A 1 467 ? 17.025  -20.974 -13.473 1.00 96.97 467 A 1 
ATOM 3780 O OG1 . THR A 1 467 ? 15.787  -21.559 -13.785 1.00 94.64 467 A 1 
ATOM 3781 C CG2 . THR A 1 467 ? 16.752  -19.959 -12.372 1.00 94.67 467 A 1 
ATOM 3782 N N   . ALA A 1 468 ? 20.020  -20.386 -14.203 1.00 97.25 468 A 1 
ATOM 3783 C CA  . ALA A 1 468 ? 21.349  -19.822 -13.963 1.00 97.35 468 A 1 
ATOM 3784 C C   . ALA A 1 468 ? 21.885  -19.032 -15.176 1.00 97.30 468 A 1 
ATOM 3785 O O   . ALA A 1 468 ? 22.470  -17.963 -14.998 1.00 96.96 468 A 1 
ATOM 3786 C CB  . ALA A 1 468 ? 22.284  -20.970 -13.573 1.00 97.32 468 A 1 
ATOM 3787 N N   . GLU A 1 469 ? 21.653  -19.518 -16.392 1.00 97.62 469 A 1 
ATOM 3788 C CA  . GLU A 1 469 ? 21.999  -18.827 -17.646 1.00 97.47 469 A 1 
ATOM 3789 C C   . GLU A 1 469 ? 21.284  -17.477 -17.750 1.00 97.18 469 A 1 
ATOM 3790 O O   . GLU A 1 469 ? 21.933  -16.460 -17.980 1.00 96.24 469 A 1 
ATOM 3791 C CB  . GLU A 1 469 ? 21.653  -19.739 -18.835 1.00 97.41 469 A 1 
ATOM 3792 C CG  . GLU A 1 469 ? 22.026  -19.174 -20.218 1.00 95.69 469 A 1 
ATOM 3793 C CD  . GLU A 1 469 ? 21.588  -20.110 -21.370 1.00 95.34 469 A 1 
ATOM 3794 O OE1 . GLU A 1 469 ? 21.425  -19.619 -22.509 1.00 86.84 469 A 1 
ATOM 3795 O OE2 . GLU A 1 469 ? 21.375  -21.324 -21.141 1.00 89.20 469 A 1 
ATOM 3796 N N   . MET A 1 470 ? 19.981  -17.432 -17.490 1.00 97.36 470 A 1 
ATOM 3797 C CA  . MET A 1 470 ? 19.210  -16.191 -17.570 1.00 96.97 470 A 1 
ATOM 3798 C C   . MET A 1 470 ? 19.663  -15.145 -16.542 1.00 96.46 470 A 1 
ATOM 3799 O O   . MET A 1 470 ? 19.719  -13.960 -16.866 1.00 96.00 470 A 1 
ATOM 3800 C CB  . MET A 1 470 ? 17.714  -16.490 -17.416 1.00 97.21 470 A 1 
ATOM 3801 C CG  . MET A 1 470 ? 17.113  -17.219 -18.631 1.00 96.45 470 A 1 
ATOM 3802 S SD  . MET A 1 470 ? 17.388  -16.490 -20.276 1.00 95.71 470 A 1 
ATOM 3803 C CE  . MET A 1 470 ? 16.885  -14.776 -20.008 1.00 90.40 470 A 1 
ATOM 3804 N N   . TYR A 1 471 ? 20.034  -15.565 -15.326 1.00 96.57 471 A 1 
ATOM 3805 C CA  . TYR A 1 471 ? 20.651  -14.656 -14.358 1.00 96.01 471 A 1 
ATOM 3806 C C   . TYR A 1 471 ? 22.015  -14.143 -14.839 1.00 95.77 471 A 1 
ATOM 3807 O O   . TYR A 1 471 ? 22.267  -12.941 -14.747 1.00 94.81 471 A 1 
ATOM 3808 C CB  . TYR A 1 471 ? 20.768  -15.329 -12.984 1.00 95.46 471 A 1 
ATOM 3809 C CG  . TYR A 1 471 ? 19.491  -15.363 -12.164 1.00 95.05 471 A 1 
ATOM 3810 C CD1 . TYR A 1 471 ? 18.795  -14.168 -11.895 1.00 92.91 471 A 1 
ATOM 3811 C CD2 . TYR A 1 471 ? 19.024  -16.575 -11.621 1.00 92.98 471 A 1 
ATOM 3812 C CE1 . TYR A 1 471 ? 17.637  -14.182 -11.096 1.00 92.16 471 A 1 
ATOM 3813 C CE2 . TYR A 1 471 ? 17.866  -16.596 -10.819 1.00 92.10 471 A 1 
ATOM 3814 C CZ  . TYR A 1 471 ? 17.169  -15.397 -10.554 1.00 92.80 471 A 1 
ATOM 3815 O OH  . TYR A 1 471 ? 16.055  -15.408 -9.782  1.00 91.20 471 A 1 
ATOM 3816 N N   . ALA A 1 472 ? 22.857  -15.008 -15.411 1.00 95.93 472 A 1 
ATOM 3817 C CA  . ALA A 1 472 ? 24.161  -14.619 -15.957 1.00 95.88 472 A 1 
ATOM 3818 C C   . ALA A 1 472 ? 24.045  -13.672 -17.170 1.00 95.48 472 A 1 
ATOM 3819 O O   . ALA A 1 472 ? 24.878  -12.784 -17.346 1.00 94.49 472 A 1 
ATOM 3820 C CB  . ALA A 1 472 ? 24.933  -15.896 -16.303 1.00 96.00 472 A 1 
ATOM 3821 N N   . GLU A 1 473 ? 22.975  -13.793 -17.964 1.00 95.57 473 A 1 
ATOM 3822 C CA  . GLU A 1 473 ? 22.624  -12.850 -19.045 1.00 94.73 473 A 1 
ATOM 3823 C C   . GLU A 1 473 ? 22.022  -11.518 -18.530 1.00 93.85 473 A 1 
ATOM 3824 O O   . GLU A 1 473 ? 21.588  -10.672 -19.321 1.00 91.66 473 A 1 
ATOM 3825 C CB  . GLU A 1 473 ? 21.670  -13.523 -20.050 1.00 95.07 473 A 1 
ATOM 3826 C CG  . GLU A 1 473 ? 22.306  -14.624 -20.917 1.00 93.20 473 A 1 
ATOM 3827 C CD  . GLU A 1 473 ? 21.349  -15.146 -22.016 1.00 91.49 473 A 1 
ATOM 3828 O OE1 . GLU A 1 473 ? 21.644  -16.183 -22.650 1.00 82.42 473 A 1 
ATOM 3829 O OE2 . GLU A 1 473 ? 20.323  -14.474 -22.306 1.00 84.95 473 A 1 
ATOM 3830 N N   . GLY A 1 474 ? 21.970  -11.312 -17.215 1.00 93.27 474 A 1 
ATOM 3831 C CA  . GLY A 1 474 ? 21.483  -10.078 -16.602 1.00 92.03 474 A 1 
ATOM 3832 C C   . GLY A 1 474 ? 19.961  -9.931  -16.591 1.00 91.87 474 A 1 
ATOM 3833 O O   . GLY A 1 474 ? 19.443  -8.814  -16.490 1.00 88.68 474 A 1 
ATOM 3834 N N   . HIS A 1 475 ? 19.224  -11.039 -16.713 1.00 90.52 475 A 1 
ATOM 3835 C CA  . HIS A 1 475 ? 17.774  -11.017 -16.585 1.00 90.09 475 A 1 
ATOM 3836 C C   . HIS A 1 475 ? 17.346  -10.952 -15.114 1.00 89.27 475 A 1 
ATOM 3837 O O   . HIS A 1 475 ? 17.964  -11.545 -14.235 1.00 86.68 475 A 1 
ATOM 3838 C CB  . HIS A 1 475 ? 17.147  -12.199 -17.316 1.00 88.67 475 A 1 
ATOM 3839 C CG  . HIS A 1 475 ? 15.667  -12.007 -17.544 1.00 87.85 475 A 1 
ATOM 3840 N ND1 . HIS A 1 475 ? 15.058  -10.843 -17.985 1.00 79.22 475 A 1 
ATOM 3841 C CD2 . HIS A 1 475 ? 14.702  -12.953 -17.362 1.00 76.70 475 A 1 
ATOM 3842 C CE1 . HIS A 1 475 ? 13.746  -11.095 -18.063 1.00 79.48 475 A 1 
ATOM 3843 N NE2 . HIS A 1 475 ? 13.495  -12.359 -17.702 1.00 79.61 475 A 1 
ATOM 3844 N N   . SER A 1 476 ? 16.288  -10.196 -14.829 1.00 88.13 476 A 1 
ATOM 3845 C CA  . SER A 1 476 ? 15.782  -10.010 -13.470 1.00 87.18 476 A 1 
ATOM 3846 C C   . SER A 1 476 ? 14.367  -10.563 -13.347 1.00 88.14 476 A 1 
ATOM 3847 O O   . SER A 1 476 ? 13.432  -10.010 -13.926 1.00 85.38 476 A 1 
ATOM 3848 C CB  . SER A 1 476 ? 15.858  -8.536  -13.079 1.00 83.55 476 A 1 
ATOM 3849 O OG  . SER A 1 476 ? 15.461  -8.366  -11.728 1.00 74.15 476 A 1 
ATOM 3850 N N   . PHE A 1 477 ? 14.218  -11.634 -12.564 1.00 90.13 477 A 1 
ATOM 3851 C CA  . PHE A 1 477 ? 12.980  -12.378 -12.315 1.00 91.13 477 A 1 
ATOM 3852 C C   . PHE A 1 477 ? 13.014  -12.987 -10.906 1.00 91.04 477 A 1 
ATOM 3853 O O   . PHE A 1 477 ? 14.042  -12.922 -10.230 1.00 89.70 477 A 1 
ATOM 3854 C CB  . PHE A 1 477 ? 12.814  -13.448 -13.401 1.00 91.45 477 A 1 
ATOM 3855 C CG  . PHE A 1 477 ? 13.931  -14.466 -13.478 1.00 92.75 477 A 1 
ATOM 3856 C CD1 . PHE A 1 477 ? 15.127  -14.158 -14.150 1.00 91.12 477 A 1 
ATOM 3857 C CD2 . PHE A 1 477 ? 13.781  -15.726 -12.880 1.00 91.80 477 A 1 
ATOM 3858 C CE1 . PHE A 1 477 ? 16.162  -15.100 -14.220 1.00 91.21 477 A 1 
ATOM 3859 C CE2 . PHE A 1 477 ? 14.815  -16.669 -12.954 1.00 91.30 477 A 1 
ATOM 3860 C CZ  . PHE A 1 477 ? 16.009  -16.358 -13.625 1.00 93.15 477 A 1 
ATOM 3861 N N   . PHE A 1 478 ? 11.908  -13.551 -10.427 1.00 89.95 478 A 1 
ATOM 3862 C CA  . PHE A 1 478 ? 11.876  -14.300 -9.174  1.00 90.17 478 A 1 
ATOM 3863 C C   . PHE A 1 478 ? 12.082  -15.791 -9.403  1.00 91.30 478 A 1 
ATOM 3864 O O   . PHE A 1 478 ? 11.609  -16.337 -10.392 1.00 90.66 478 A 1 
ATOM 3865 C CB  . PHE A 1 478 ? 10.559  -14.081 -8.445  1.00 87.87 478 A 1 
ATOM 3866 C CG  . PHE A 1 478 ? 10.479  -12.749 -7.750  1.00 85.16 478 A 1 
ATOM 3867 C CD1 . PHE A 1 478 ? 11.269  -12.512 -6.610  1.00 80.78 478 A 1 
ATOM 3868 C CD2 . PHE A 1 478 ? 9.599   -11.769 -8.215  1.00 79.76 478 A 1 
ATOM 3869 C CE1 . PHE A 1 478 ? 11.159  -11.301 -5.919  1.00 76.74 478 A 1 
ATOM 3870 C CE2 . PHE A 1 478 ? 9.490   -10.560 -7.521  1.00 75.64 478 A 1 
ATOM 3871 C CZ  . PHE A 1 478 ? 10.264  -10.330 -6.369  1.00 76.53 478 A 1 
ATOM 3872 N N   . THR A 1 479 ? 12.706  -16.454 -8.440  1.00 91.54 479 A 1 
ATOM 3873 C CA  . THR A 1 479 ? 12.799  -17.913 -8.392  1.00 91.78 479 A 1 
ATOM 3874 C C   . THR A 1 479 ? 12.049  -18.428 -7.172  1.00 90.50 479 A 1 
ATOM 3875 O O   . THR A 1 479 ? 12.305  -17.996 -6.049  1.00 89.05 479 A 1 
ATOM 3876 C CB  . THR A 1 479 ? 14.259  -18.377 -8.405  1.00 92.74 479 A 1 
ATOM 3877 O OG1 . THR A 1 479 ? 14.887  -17.898 -9.569  1.00 89.18 479 A 1 
ATOM 3878 C CG2 . THR A 1 479 ? 14.380  -19.891 -8.450  1.00 88.49 479 A 1 
ATOM 3879 N N   . TYR A 1 480 ? 11.122  -19.355 -7.413  1.00 89.73 480 A 1 
ATOM 3880 C CA  . TYR A 1 480 ? 10.463  -20.167 -6.399  1.00 89.20 480 A 1 
ATOM 3881 C C   . TYR A 1 480 ? 11.053  -21.569 -6.426  1.00 90.45 480 A 1 
ATOM 3882 O O   . TYR A 1 480 ? 11.133  -22.174 -7.494  1.00 89.66 480 A 1 
ATOM 3883 C CB  . TYR A 1 480 ? 8.957   -20.236 -6.649  1.00 85.89 480 A 1 
ATOM 3884 C CG  . TYR A 1 480 ? 8.234   -18.938 -6.401  1.00 78.72 480 A 1 
ATOM 3885 C CD1 . TYR A 1 480 ? 7.801   -18.617 -5.104  1.00 70.18 480 A 1 
ATOM 3886 C CD2 . TYR A 1 480 ? 7.972   -18.064 -7.467  1.00 67.93 480 A 1 
ATOM 3887 C CE1 . TYR A 1 480 ? 7.102   -17.418 -4.877  1.00 60.21 480 A 1 
ATOM 3888 C CE2 . TYR A 1 480 ? 7.281   -16.865 -7.238  1.00 59.48 480 A 1 
ATOM 3889 C CZ  . TYR A 1 480 ? 6.838   -16.541 -5.945  1.00 57.24 480 A 1 
ATOM 3890 O OH  . TYR A 1 480 ? 6.156   -15.392 -5.737  1.00 55.63 480 A 1 
ATOM 3891 N N   . MET A 1 481 ? 11.435  -22.087 -5.267  1.00 89.90 481 A 1 
ATOM 3892 C CA  . MET A 1 481 ? 12.028  -23.418 -5.152  1.00 89.89 481 A 1 
ATOM 3893 C C   . MET A 1 481 ? 11.407  -24.181 -3.987  1.00 88.25 481 A 1 
ATOM 3894 O O   . MET A 1 481 ? 11.335  -23.663 -2.877  1.00 84.80 481 A 1 
ATOM 3895 C CB  . MET A 1 481 ? 13.551  -23.316 -4.998  1.00 89.77 481 A 1 
ATOM 3896 C CG  . MET A 1 481 ? 14.199  -22.653 -6.215  1.00 86.75 481 A 1 
ATOM 3897 S SD  . MET A 1 481 ? 15.999  -22.562 -6.201  1.00 86.22 481 A 1 
ATOM 3898 C CE  . MET A 1 481 ? 16.409  -24.306 -6.377  1.00 78.14 481 A 1 
ATOM 3899 N N   . SER A 1 482 ? 10.962  -25.410 -4.230  1.00 88.33 482 A 1 
ATOM 3900 C CA  . SER A 1 482 ? 10.443  -26.273 -3.167  1.00 87.46 482 A 1 
ATOM 3901 C C   . SER A 1 482 ? 10.546  -27.750 -3.537  1.00 88.91 482 A 1 
ATOM 3902 O O   . SER A 1 482 ? 10.513  -28.112 -4.709  1.00 88.49 482 A 1 
ATOM 3903 C CB  . SER A 1 482 ? 8.989   -25.927 -2.875  1.00 84.27 482 A 1 
ATOM 3904 O OG  . SER A 1 482 ? 8.539   -26.657 -1.750  1.00 76.76 482 A 1 
ATOM 3905 N N   . ASP A 1 483 ? 10.620  -28.595 -2.511  1.00 87.35 483 A 1 
ATOM 3906 C CA  . ASP A 1 483 ? 10.492  -30.049 -2.618  1.00 86.45 483 A 1 
ATOM 3907 C C   . ASP A 1 483 ? 9.029   -30.522 -2.737  1.00 85.53 483 A 1 
ATOM 3908 O O   . ASP A 1 483 ? 8.778   -31.695 -2.994  1.00 81.82 483 A 1 
ATOM 3909 C CB  . ASP A 1 483 ? 11.229  -30.702 -1.426  1.00 84.71 483 A 1 
ATOM 3910 C CG  . ASP A 1 483 ? 10.815  -30.210 -0.028  1.00 83.22 483 A 1 
ATOM 3911 O OD1 . ASP A 1 483 ? 9.859   -29.408 0.079   1.00 78.41 483 A 1 
ATOM 3912 O OD2 . ASP A 1 483 ? 11.522  -30.542 0.956   1.00 79.19 483 A 1 
ATOM 3913 N N   . ASN A 1 484 ? 8.060   -29.621 -2.598  1.00 82.64 484 A 1 
ATOM 3914 C CA  . ASN A 1 484 ? 6.631   -29.910 -2.671  1.00 80.14 484 A 1 
ATOM 3915 C C   . ASN A 1 484 ? 5.917   -29.015 -3.710  1.00 79.05 484 A 1 
ATOM 3916 O O   . ASN A 1 484 ? 5.902   -27.790 -3.579  1.00 74.64 484 A 1 
ATOM 3917 C CB  . ASN A 1 484 ? 6.048   -29.768 -1.253  1.00 76.65 484 A 1 
ATOM 3918 C CG  . ASN A 1 484 ? 4.570   -30.108 -1.178  1.00 71.33 484 A 1 
ATOM 3919 O OD1 . ASN A 1 484 ? 3.878   -30.255 -2.164  1.00 65.59 484 A 1 
ATOM 3920 N ND2 . ASN A 1 484 ? 4.018   -30.220 0.005   1.00 64.39 484 A 1 
ATOM 3921 N N   . ALA A 1 485 ? 5.260   -29.635 -4.692  1.00 77.00 485 A 1 
ATOM 3922 C CA  . ALA A 1 485 ? 4.505   -28.955 -5.749  1.00 74.65 485 A 1 
ATOM 3923 C C   . ALA A 1 485 ? 3.379   -28.049 -5.212  1.00 72.11 485 A 1 
ATOM 3924 O O   . ALA A 1 485 ? 3.187   -26.941 -5.717  1.00 67.58 485 A 1 
ATOM 3925 C CB  . ALA A 1 485 ? 3.951   -30.027 -6.694  1.00 73.50 485 A 1 
ATOM 3926 N N   . ASP A 1 486 ? 2.678   -28.455 -4.145  1.00 67.31 486 A 1 
ATOM 3927 C CA  . ASP A 1 486 ? 1.586   -27.662 -3.557  1.00 65.34 486 A 1 
ATOM 3928 C C   . ASP A 1 486 ? 2.068   -26.310 -3.018  1.00 63.97 486 A 1 
ATOM 3929 O O   . ASP A 1 486 ? 1.360   -25.303 -3.085  1.00 60.95 486 A 1 
ATOM 3930 C CB  . ASP A 1 486 ? 0.913   -28.447 -2.422  1.00 62.84 486 A 1 
ATOM 3931 C CG  . ASP A 1 486 ? 0.109   -29.658 -2.898  1.00 58.45 486 A 1 
ATOM 3932 O OD1 . ASP A 1 486 ? -0.350  -29.627 -4.061  1.00 54.65 486 A 1 
ATOM 3933 O OD2 . ASP A 1 486 ? -0.087  -30.561 -2.058  1.00 54.26 486 A 1 
ATOM 3934 N N   . SER A 1 487 ? 3.304   -26.254 -2.529  1.00 63.53 487 A 1 
ATOM 3935 C CA  . SER A 1 487 ? 3.897   -25.013 -2.019  1.00 62.53 487 A 1 
ATOM 3936 C C   . SER A 1 487 ? 4.337   -24.038 -3.122  1.00 61.84 487 A 1 
ATOM 3937 O O   . SER A 1 487 ? 4.488   -22.850 -2.851  1.00 59.11 487 A 1 
ATOM 3938 C CB  . SER A 1 487 ? 5.055   -25.342 -1.081  1.00 60.17 487 A 1 
ATOM 3939 O OG  . SER A 1 487 ? 6.168   -25.794 -1.803  1.00 55.95 487 A 1 
ATOM 3940 N N   . LEU A 1 488 ? 4.485   -24.506 -4.362  1.00 63.71 488 A 1 
ATOM 3941 C CA  . LEU A 1 488 ? 4.815   -23.691 -5.537  1.00 62.97 488 A 1 
ATOM 3942 C C   . LEU A 1 488 ? 3.575   -23.152 -6.266  1.00 61.18 488 A 1 
ATOM 3943 O O   . LEU A 1 488 ? 3.690   -22.222 -7.064  1.00 58.14 488 A 1 
ATOM 3944 C CB  . LEU A 1 488 ? 5.689   -24.518 -6.496  1.00 61.51 488 A 1 
ATOM 3945 C CG  . LEU A 1 488 ? 7.108   -24.829 -6.003  1.00 58.92 488 A 1 
ATOM 3946 C CD1 . LEU A 1 488 ? 7.808   -25.729 -7.023  1.00 55.52 488 A 1 
ATOM 3947 C CD2 . LEU A 1 488 ? 7.943   -23.562 -5.851  1.00 57.87 488 A 1 
ATOM 3948 N N   . SER A 1 489 ? 2.387   -23.685 -5.985  1.00 53.84 489 A 1 
ATOM 3949 C CA  . SER A 1 489 ? 1.138   -23.360 -6.699  1.00 49.77 489 A 1 
ATOM 3950 C C   . SER A 1 489 ? 0.638   -21.916 -6.516  1.00 48.46 489 A 1 
ATOM 3951 O O   . SER A 1 489 ? -0.363  -21.515 -7.110  1.00 45.53 489 A 1 
ATOM 3952 C CB  . SER A 1 489 ? 0.056   -24.370 -6.313  1.00 45.71 489 A 1 
ATOM 3953 O OG  . SER A 1 489 ? -0.326  -24.217 -4.964  1.00 42.82 489 A 1 
ATOM 3954 N N   . SER A 1 490 ? 1.328   -21.104 -5.710  1.00 46.23 490 A 1 
ATOM 3955 C CA  . SER A 1 490 ? 0.986   -19.707 -5.452  1.00 44.57 490 A 1 
ATOM 3956 C C   . SER A 1 490 ? 2.038   -18.744 -6.004  1.00 44.78 490 A 1 
ATOM 3957 O O   . SER A 1 490 ? 3.157   -18.676 -5.504  1.00 42.27 490 A 1 
ATOM 3958 C CB  . SER A 1 490 ? 0.810   -19.512 -3.952  1.00 40.52 490 A 1 
ATOM 3959 O OG  . SER A 1 490 ? 0.428   -18.179 -3.684  1.00 36.91 490 A 1 
ATOM 3960 N N   . CYS A 1 491 ? 1.645   -17.898 -6.976  1.00 39.86 491 A 1 
ATOM 3961 C CA  . CYS A 1 491 ? 2.507   -16.847 -7.543  1.00 38.98 491 A 1 
ATOM 3962 C C   . CYS A 1 491 ? 2.889   -15.734 -6.551  1.00 39.53 491 A 1 
ATOM 3963 O O   . CYS A 1 491 ? 3.714   -14.886 -6.882  1.00 37.08 491 A 1 
ATOM 3964 C CB  . CYS A 1 491 ? 1.807   -16.214 -8.752  1.00 35.53 491 A 1 
ATOM 3965 S SG  . CYS A 1 491 ? 1.369   -17.469 -9.976  1.00 32.16 491 A 1 
ATOM 3966 N N   . CYS A 1 492 ? 2.284   -15.692 -5.375  1.00 36.59 492 A 1 
ATOM 3967 C CA  . CYS A 1 492 ? 2.519   -14.634 -4.391  1.00 36.24 492 A 1 
ATOM 3968 C C   . CYS A 1 492 ? 2.952   -15.157 -3.012  1.00 36.65 492 A 1 
ATOM 3969 O O   . CYS A 1 492 ? 3.392   -14.351 -2.198  1.00 34.36 492 A 1 
ATOM 3970 C CB  . CYS A 1 492 ? 1.256   -13.771 -4.275  1.00 33.03 492 A 1 
ATOM 3971 S SG  . CYS A 1 492 ? 0.880   -12.916 -5.839  1.00 29.64 492 A 1 
ATOM 3972 N N   . ARG A 1 493 ? 2.761   -16.444 -2.685  1.00 38.05 493 A 1 
ATOM 3973 C CA  . ARG A 1 493 ? 2.860   -16.944 -1.297  1.00 38.25 493 A 1 
ATOM 3974 C C   . ARG A 1 493 ? 3.209   -18.431 -1.235  1.00 38.72 493 A 1 
ATOM 3975 O O   . ARG A 1 493 ? 2.799   -19.199 -2.093  1.00 37.18 493 A 1 
ATOM 3976 C CB  . ARG A 1 493 ? 1.526   -16.698 -0.571  1.00 34.66 493 A 1 
ATOM 3977 C CG  . ARG A 1 493 ? 1.173   -15.210 -0.503  1.00 31.09 493 A 1 
ATOM 3978 C CD  . ARG A 1 493 ? -0.234  -14.953 0.011   1.00 29.12 493 A 1 
ATOM 3979 N NE  . ARG A 1 493 ? -0.582  -13.537 -0.230  1.00 27.13 493 A 1 
ATOM 3980 C CZ  . ARG A 1 493 ? -0.516  -12.551 0.638   1.00 24.77 493 A 1 
ATOM 3981 N NH1 . ARG A 1 493 ? -0.326  -12.756 1.902   1.00 24.34 493 A 1 
ATOM 3982 N NH2 . ARG A 1 493 ? -0.582  -11.319 0.241   1.00 23.87 493 A 1 
ATOM 3983 N N   . LEU A 1 494 ? 3.918   -18.827 -0.185  1.00 34.41 494 A 1 
ATOM 3984 C CA  . LEU A 1 494 ? 4.384   -20.191 0.056   1.00 34.54 494 A 1 
ATOM 3985 C C   . LEU A 1 494 ? 3.492   -20.909 1.082   1.00 35.45 494 A 1 
ATOM 3986 O O   . LEU A 1 494 ? 2.842   -20.264 1.891   1.00 33.89 494 A 1 
ATOM 3987 C CB  . LEU A 1 494 ? 5.854   -20.122 0.485   1.00 30.73 494 A 1 
ATOM 3988 C CG  . LEU A 1 494 ? 6.755   -19.538 -0.617  1.00 27.41 494 A 1 
ATOM 3989 C CD1 . LEU A 1 494 ? 7.975   -18.878 -0.010  1.00 25.18 494 A 1 
ATOM 3990 C CD2 . LEU A 1 494 ? 7.158   -20.613 -1.630  1.00 26.09 494 A 1 
ATOM 3991 N N   . ARG A 1 495 ? 3.482   -22.253 1.041   1.00 34.54 495 A 1 
ATOM 3992 C CA  . ARG A 1 495 ? 2.628   -23.169 1.831   1.00 34.70 495 A 1 
ATOM 3993 C C   . ARG A 1 495 ? 1.112   -23.011 1.617   1.00 35.53 495 A 1 
ATOM 3994 O O   . ARG A 1 495 ? 0.400   -22.390 2.399   1.00 34.56 495 A 1 
ATOM 3995 C CB  . ARG A 1 495 ? 2.993   -23.137 3.325   1.00 31.42 495 A 1 
ATOM 3996 C CG  . ARG A 1 495 ? 4.276   -23.902 3.653   1.00 28.26 495 A 1 
ATOM 3997 C CD  . ARG A 1 495 ? 4.486   -23.898 5.170   1.00 26.87 495 A 1 
ATOM 3998 N NE  . ARG A 1 495 ? 5.533   -24.851 5.586   1.00 24.84 495 A 1 
ATOM 3999 C CZ  . ARG A 1 495 ? 5.890   -25.081 6.841   1.00 23.22 495 A 1 
ATOM 4000 N NH1 . ARG A 1 495 ? 5.373   -24.431 7.844   1.00 22.78 495 A 1 
ATOM 4001 N NH2 . ARG A 1 495 ? 6.779   -25.985 7.120   1.00 22.23 495 A 1 
ATOM 4002 N N   . ASN A 1 496 ? 0.597   -23.711 0.606   1.00 39.20 496 A 1 
ATOM 4003 C CA  . ASN A 1 496 ? -0.764  -24.228 0.669   1.00 39.68 496 A 1 
ATOM 4004 C C   . ASN A 1 496 ? -0.723  -25.569 1.422   1.00 40.43 496 A 1 
ATOM 4005 O O   . ASN A 1 496 ? -0.242  -26.559 0.879   1.00 39.20 496 A 1 
ATOM 4006 C CB  . ASN A 1 496 ? -1.343  -24.392 -0.756  1.00 36.88 496 A 1 
ATOM 4007 C CG  . ASN A 1 496 ? -2.014  -23.145 -1.298  1.00 33.45 496 A 1 
ATOM 4008 O OD1 . ASN A 1 496 ? -2.706  -22.419 -0.610  1.00 31.27 496 A 1 
ATOM 4009 N ND2 . ASN A 1 496 ? -1.883  -22.875 -2.574  1.00 30.82 496 A 1 
ATOM 4010 N N   . GLU A 1 497 ? -1.255  -25.640 2.632   1.00 36.00 497 A 1 
ATOM 4011 C CA  . GLU A 1 497 ? -1.718  -26.921 3.182   1.00 36.16 497 A 1 
ATOM 4012 C C   . GLU A 1 497 ? -3.034  -27.301 2.479   1.00 36.12 497 A 1 
ATOM 4013 O O   . GLU A 1 497 ? -4.119  -27.218 3.052   1.00 34.60 497 A 1 
ATOM 4014 C CB  . GLU A 1 497 ? -1.934  -26.863 4.701   1.00 34.33 497 A 1 
ATOM 4015 C CG  . GLU A 1 497 ? -0.683  -26.757 5.569   1.00 31.55 497 A 1 
ATOM 4016 C CD  . GLU A 1 497 ? -1.057  -26.784 7.064   1.00 30.07 497 A 1 
ATOM 4017 O OE1 . GLU A 1 497 ? -0.123  -26.849 7.893   1.00 27.27 497 A 1 
ATOM 4018 O OE2 . GLU A 1 497 ? -2.267  -26.701 7.380   1.00 27.81 497 A 1 
ATOM 4019 N N   . ILE A 1 498 ? -2.952  -27.658 1.204   1.00 36.22 498 A 1 
ATOM 4020 C CA  . ILE A 1 498 ? -4.033  -28.394 0.548   1.00 36.23 498 A 1 
ATOM 4021 C C   . ILE A 1 498 ? -3.709  -29.864 0.810   1.00 36.50 498 A 1 
ATOM 4022 O O   . ILE A 1 498 ? -2.937  -30.480 0.091   1.00 34.95 498 A 1 
ATOM 4023 C CB  . ILE A 1 498 ? -4.176  -28.016 -0.945  1.00 33.91 498 A 1 
ATOM 4024 C CG1 . ILE A 1 498 ? -4.487  -26.507 -1.093  1.00 30.96 498 A 1 
ATOM 4025 C CG2 . ILE A 1 498 ? -5.303  -28.852 -1.581  1.00 31.00 498 A 1 
ATOM 4026 C CD1 . ILE A 1 498 ? -4.494  -26.001 -2.543  1.00 29.19 498 A 1 
ATOM 4027 N N   . GLN A 1 499 ? -4.238  -30.404 1.914   1.00 33.74 499 A 1 
ATOM 4028 C CA  . GLN A 1 499 ? -4.049  -31.820 2.275   1.00 34.06 499 A 1 
ATOM 4029 C C   . GLN A 1 499 ? -4.840  -32.778 1.372   1.00 34.43 499 A 1 
ATOM 4030 O O   . GLN A 1 499 ? -4.628  -33.983 1.433   1.00 32.98 499 A 1 
ATOM 4031 C CB  . GLN A 1 499 ? -4.398  -32.038 3.753   1.00 32.16 499 A 1 
ATOM 4032 C CG  . GLN A 1 499 ? -3.375  -31.388 4.695   1.00 29.42 499 A 1 
ATOM 4033 C CD  . GLN A 1 499 ? -3.611  -31.724 6.168   1.00 27.01 499 A 1 
ATOM 4034 O OE1 . GLN A 1 499 ? -4.638  -32.229 6.585   1.00 26.23 499 A 1 
ATOM 4035 N NE2 . GLN A 1 499 ? -2.654  -31.439 7.027   1.00 25.22 499 A 1 
ATOM 4036 N N   . ASP A 1 500 ? -5.720  -32.257 0.523   1.00 32.71 500 A 1 
ATOM 4037 C CA  . ASP A 1 500 ? -6.383  -33.033 -0.514  1.00 32.75 500 A 1 
ATOM 4038 C C   . ASP A 1 500 ? -5.623  -32.848 -1.831  1.00 33.03 500 A 1 
ATOM 4039 O O   . ASP A 1 500 ? -5.687  -31.780 -2.439  1.00 31.15 500 A 1 
ATOM 4040 C CB  . ASP A 1 500 ? -7.861  -32.622 -0.655  1.00 30.30 500 A 1 
ATOM 4041 C CG  . ASP A 1 500 ? -8.823  -33.336 0.302   1.00 27.89 500 A 1 
ATOM 4042 O OD1 . ASP A 1 500 ? -8.551  -34.499 0.661   1.00 25.85 500 A 1 
ATOM 4043 O OD2 . ASP A 1 500 ? -9.877  -32.732 0.614   1.00 25.61 500 A 1 
ATOM 4044 N N   . ASN A 1 501 ? -5.013  -33.913 -2.328  1.00 27.36 501 A 1 
ATOM 4045 C CA  . ASN A 1 501 ? -4.589  -34.102 -3.726  1.00 27.35 501 A 1 
ATOM 4046 C C   . ASN A 1 501 ? -5.766  -34.017 -4.730  1.00 28.22 501 A 1 
ATOM 4047 O O   . ASN A 1 501 ? -5.644  -34.371 -5.898  1.00 26.85 501 A 1 
ATOM 4048 C CB  . ASN A 1 501 ? -3.869  -35.461 -3.841  1.00 24.41 501 A 1 
ATOM 4049 C CG  . ASN A 1 501 ? -2.514  -35.515 -3.158  1.00 21.91 501 A 1 
ATOM 4050 O OD1 . ASN A 1 501 ? -1.884  -34.525 -2.850  1.00 20.17 501 A 1 
ATOM 4051 N ND2 . ASN A 1 501 ? -2.003  -36.696 -2.908  1.00 19.97 501 A 1 
ATOM 4052 N N   . GLY A 1 502 ? -6.951  -33.578 -4.284  1.00 26.36 502 A 1 
ATOM 4053 C CA  . GLY A 1 502 ? -8.118  -33.288 -5.078  1.00 25.89 502 A 1 
ATOM 4054 C C   . GLY A 1 502 ? -7.994  -31.908 -5.710  1.00 26.53 502 A 1 
ATOM 4055 O O   . GLY A 1 502 ? -8.443  -30.916 -5.145  1.00 25.26 502 A 1 
ATOM 4056 N N   . PHE A 1 503 ? -7.454  -31.842 -6.932  1.00 26.35 503 A 1 
ATOM 4057 C CA  . PHE A 1 503 ? -7.782  -30.760 -7.850  1.00 26.00 503 A 1 
ATOM 4058 C C   . PHE A 1 503 ? -9.311  -30.634 -7.908  1.00 27.03 503 A 1 
ATOM 4059 O O   . PHE A 1 503 ? -10.006 -31.504 -8.429  1.00 26.26 503 A 1 
ATOM 4060 C CB  . PHE A 1 503 ? -7.192  -31.050 -9.237  1.00 23.72 503 A 1 
ATOM 4061 C CG  . PHE A 1 503 ? -5.764  -30.586 -9.413  1.00 21.41 503 A 1 
ATOM 4062 C CD1 . PHE A 1 503 ? -5.511  -29.309 -9.961  1.00 19.65 503 A 1 
ATOM 4063 C CD2 . PHE A 1 503 ? -4.692  -31.414 -9.038  1.00 19.52 503 A 1 
ATOM 4064 C CE1 . PHE A 1 503 ? -4.191  -28.865 -10.128 1.00 18.15 503 A 1 
ATOM 4065 C CE2 . PHE A 1 503 ? -3.369  -30.963 -9.201  1.00 18.57 503 A 1 
ATOM 4066 C CZ  . PHE A 1 503 ? -3.118  -29.689 -9.746  1.00 18.36 503 A 1 
ATOM 4067 N N   . SER A 1 504 ? -9.858  -29.569 -7.341  1.00 25.95 504 A 1 
ATOM 4068 C CA  . SER A 1 504 ? -11.277 -29.260 -7.488  1.00 25.49 504 A 1 
ATOM 4069 C C   . SER A 1 504 ? -11.496 -28.716 -8.900  1.00 26.10 504 A 1 
ATOM 4070 O O   . SER A 1 504 ? -11.448 -27.513 -9.138  1.00 25.11 504 A 1 
ATOM 4071 C CB  . SER A 1 504 ? -11.758 -28.310 -6.391  1.00 23.98 504 A 1 
ATOM 4072 O OG  . SER A 1 504 ? -13.105 -27.942 -6.607  1.00 22.30 504 A 1 
ATOM 4073 N N   . TYR A 1 505 ? -11.733 -29.639 -9.840  1.00 23.12 505 A 1 
ATOM 4074 C CA  . TYR A 1 505 ? -12.273 -29.361 -11.159 1.00 23.12 505 A 1 
ATOM 4075 C C   . TYR A 1 505 ? -13.746 -28.957 -11.009 1.00 23.94 505 A 1 
ATOM 4076 O O   . TYR A 1 505 ? -14.653 -29.777 -11.145 1.00 22.77 505 A 1 
ATOM 4077 C CB  . TYR A 1 505 ? -12.125 -30.604 -12.051 1.00 21.00 505 A 1 
ATOM 4078 C CG  . TYR A 1 505 ? -10.699 -31.017 -12.351 1.00 18.82 505 A 1 
ATOM 4079 C CD1 . TYR A 1 505 ? -9.993  -30.390 -13.394 1.00 16.99 505 A 1 
ATOM 4080 C CD2 . TYR A 1 505 ? -10.089 -32.048 -11.614 1.00 16.35 505 A 1 
ATOM 4081 C CE1 . TYR A 1 505 ? -8.680  -30.790 -13.697 1.00 15.21 505 A 1 
ATOM 4082 C CE2 . TYR A 1 505 ? -8.771  -32.446 -11.914 1.00 15.73 505 A 1 
ATOM 4083 C CZ  . TYR A 1 505 ? -8.067  -31.819 -12.958 1.00 15.22 505 A 1 
ATOM 4084 O OH  . TYR A 1 505 ? -6.801  -32.203 -13.249 1.00 15.05 505 A 1 
ATOM 4085 N N   . THR A 1 506 ? -14.009 -27.686 -10.736 1.00 23.24 506 A 1 
ATOM 4086 C CA  . THR A 1 506 ? -15.345 -27.168 -11.020 1.00 23.03 506 A 1 
ATOM 4087 C C   . THR A 1 506 ? -15.425 -26.981 -12.532 1.00 23.89 506 A 1 
ATOM 4088 O O   . THR A 1 506 ? -14.754 -26.124 -13.086 1.00 22.32 506 A 1 
ATOM 4089 C CB  . THR A 1 506 ? -15.684 -25.886 -10.227 1.00 20.80 506 A 1 
ATOM 4090 O OG1 . THR A 1 506 ? -14.671 -25.524 -9.309  1.00 18.80 506 A 1 
ATOM 4091 C CG2 . THR A 1 506 ? -16.956 -26.091 -9.404  1.00 18.70 506 A 1 
ATOM 4092 N N   . LEU A 1 507 ? -16.213 -27.829 -13.215 1.00 21.37 507 A 1 
ATOM 4093 C CA  . LEU A 1 507 ? -16.479 -27.786 -14.666 1.00 21.50 507 A 1 
ATOM 4094 C C   . LEU A 1 507 ? -15.330 -28.235 -15.606 1.00 22.78 507 A 1 
ATOM 4095 O O   . LEU A 1 507 ? -15.241 -27.764 -16.732 1.00 21.45 507 A 1 
ATOM 4096 C CB  . LEU A 1 507 ? -17.078 -26.413 -15.064 1.00 19.18 507 A 1 
ATOM 4097 C CG  . LEU A 1 507 ? -18.327 -25.986 -14.273 1.00 16.61 507 A 1 
ATOM 4098 C CD1 . LEU A 1 507 ? -18.594 -24.497 -14.485 1.00 14.76 507 A 1 
ATOM 4099 C CD2 . LEU A 1 507 ? -19.559 -26.769 -14.727 1.00 15.34 507 A 1 
ATOM 4100 N N   . GLY A 1 508 ? -14.488 -29.183 -15.195 1.00 23.14 508 A 1 
ATOM 4101 C CA  . GLY A 1 508 ? -13.547 -29.836 -16.122 1.00 23.07 508 A 1 
ATOM 4102 C C   . GLY A 1 508 ? -12.343 -28.981 -16.556 1.00 24.74 508 A 1 
ATOM 4103 O O   . GLY A 1 508 ? -11.754 -29.256 -17.594 1.00 23.16 508 A 1 
ATOM 4104 N N   . ALA A 1 509 ? -11.987 -27.958 -15.792 1.00 24.72 509 A 1 
ATOM 4105 C CA  . ALA A 1 509 ? -10.864 -27.061 -16.059 1.00 24.46 509 A 1 
ATOM 4106 C C   . ALA A 1 509 ? -9.853  -27.042 -14.904 1.00 25.89 509 A 1 
ATOM 4107 O O   . ALA A 1 509 ? -10.234 -26.829 -13.752 1.00 24.78 509 A 1 
ATOM 4108 C CB  . ALA A 1 509 ? -11.419 -25.670 -16.319 1.00 21.97 509 A 1 
ATOM 4109 N N   . GLY A 1 510 ? -8.579  -27.238 -15.211 1.00 28.44 510 A 1 
ATOM 4110 C CA  . GLY A 1 510 ? -7.479  -27.076 -14.262 1.00 28.40 510 A 1 
ATOM 4111 C C   . GLY A 1 510 ? -7.186  -25.600 -13.970 1.00 30.05 510 A 1 
ATOM 4112 O O   . GLY A 1 510 ? -7.365  -24.753 -14.835 1.00 29.21 510 A 1 
ATOM 4113 N N   . GLY A 1 511 ? -6.727  -25.299 -12.754 1.00 35.22 511 A 1 
ATOM 4114 C CA  . GLY A 1 511 ? -6.276  -23.968 -12.352 1.00 35.85 511 A 1 
ATOM 4115 C C   . GLY A 1 511 ? -6.535  -23.706 -10.870 1.00 37.95 511 A 1 
ATOM 4116 O O   . GLY A 1 511 ? -7.664  -23.787 -10.395 1.00 36.30 511 A 1 
ATOM 4117 N N   . VAL A 1 512 ? -5.490  -23.391 -10.118 1.00 45.44 512 A 1 
ATOM 4118 C CA  . VAL A 1 512 ? -5.598  -23.012 -8.706  1.00 46.97 512 A 1 
ATOM 4119 C C   . VAL A 1 512 ? -5.620  -21.493 -8.621  1.00 49.62 512 A 1 
ATOM 4120 O O   . VAL A 1 512 ? -4.599  -20.841 -8.820  1.00 46.95 512 A 1 
ATOM 4121 C CB  . VAL A 1 512 ? -4.471  -23.632 -7.854  1.00 43.06 512 A 1 
ATOM 4122 C CG1 . VAL A 1 512 ? -4.666  -23.297 -6.370  1.00 38.97 512 A 1 
ATOM 4123 C CG2 . VAL A 1 512 ? -4.449  -25.161 -7.982  1.00 38.56 512 A 1 
ATOM 4124 N N   . SER A 1 513 ? -6.788  -20.902 -8.314  1.00 51.42 513 A 1 
ATOM 4125 C CA  . SER A 1 513 ? -6.833  -19.485 -7.958  1.00 51.34 513 A 1 
ATOM 4126 C C   . SER A 1 513 ? -6.228  -19.300 -6.569  1.00 53.94 513 A 1 
ATOM 4127 O O   . SER A 1 513 ? -6.697  -19.883 -5.596  1.00 52.31 513 A 1 
ATOM 4128 C CB  . SER A 1 513 ? -8.243  -18.896 -8.067  1.00 46.61 513 A 1 
ATOM 4129 O OG  . SER A 1 513 ? -9.069  -19.230 -6.968  1.00 40.37 513 A 1 
ATOM 4130 N N   . THR A 1 514 ? -5.195  -18.482 -6.452  1.00 61.70 514 A 1 
ATOM 4131 C CA  . THR A 1 514 ? -4.572  -18.109 -5.180  1.00 63.92 514 A 1 
ATOM 4132 C C   . THR A 1 514 ? -4.512  -16.593 -5.071  1.00 67.33 514 A 1 
ATOM 4133 O O   . THR A 1 514 ? -4.775  -15.873 -6.035  1.00 62.87 514 A 1 
ATOM 4134 C CB  . THR A 1 514 ? -3.186  -18.751 -4.999  1.00 58.22 514 A 1 
ATOM 4135 O OG1 . THR A 1 514 ? -2.294  -18.291 -5.983  1.00 52.72 514 A 1 
ATOM 4136 C CG2 . THR A 1 514 ? -3.222  -20.273 -5.071  1.00 51.82 514 A 1 
ATOM 4137 N N   . GLY A 1 515 ? -4.227  -16.073 -3.876  1.00 68.73 515 A 1 
ATOM 4138 C CA  . GLY A 1 515 ? -4.173  -14.630 -3.665  1.00 71.68 515 A 1 
ATOM 4139 C C   . GLY A 1 515 ? -4.749  -14.227 -2.317  1.00 74.98 515 A 1 
ATOM 4140 O O   . GLY A 1 515 ? -5.087  -15.068 -1.491  1.00 72.65 515 A 1 
ATOM 4141 N N   . SER A 1 516 ? -4.853  -12.926 -2.085  1.00 76.08 516 A 1 
ATOM 4142 C CA  . SER A 1 516 ? -5.347  -12.387 -0.820  1.00 78.89 516 A 1 
ATOM 4143 C C   . SER A 1 516 ? -6.589  -11.547 -1.018  1.00 80.39 516 A 1 
ATOM 4144 O O   . SER A 1 516 ? -6.574  -10.589 -1.788  1.00 79.49 516 A 1 
ATOM 4145 C CB  . SER A 1 516 ? -4.269  -11.575 -0.109  1.00 76.80 516 A 1 
ATOM 4146 O OG  . SER A 1 516 ? -3.194  -12.456 0.129   1.00 69.28 516 A 1 
ATOM 4147 N N   . LYS A 1 517 ? -7.645  -11.880 -0.281  1.00 80.45 517 A 1 
ATOM 4148 C CA  . LYS A 1 517 ? -8.857  -11.053 -0.210  1.00 82.99 517 A 1 
ATOM 4149 C C   . LYS A 1 517 ? -8.542  -9.681  0.378   1.00 84.33 517 A 1 
ATOM 4150 O O   . LYS A 1 517 ? -9.048  -8.673  -0.105  1.00 82.99 517 A 1 
ATOM 4151 C CB  . LYS A 1 517 ? -9.912  -11.759 0.657   1.00 81.62 517 A 1 
ATOM 4152 C CG  . LYS A 1 517 ? -10.378 -13.109 0.104   1.00 82.03 517 A 1 
ATOM 4153 C CD  . LYS A 1 517 ? -11.248 -13.845 1.135   1.00 81.22 517 A 1 
ATOM 4154 C CE  . LYS A 1 517 ? -11.599 -15.240 0.627   1.00 77.18 517 A 1 
ATOM 4155 N NZ  . LYS A 1 517 ? -12.180 -16.103 1.682   1.00 73.96 517 A 1 
ATOM 4156 N N   . SER A 1 518 ? -7.718  -9.664  1.432   1.00 86.21 518 A 1 
ATOM 4157 C CA  . SER A 1 518 ? -7.372  -8.483  2.224   1.00 87.27 518 A 1 
ATOM 4158 C C   . SER A 1 518 ? -6.046  -8.690  2.950   1.00 87.65 518 A 1 
ATOM 4159 O O   . SER A 1 518 ? -5.697  -9.822  3.284   1.00 86.93 518 A 1 
ATOM 4160 C CB  . SER A 1 518 ? -8.484  -8.249  3.243   1.00 86.90 518 A 1 
ATOM 4161 O OG  . SER A 1 518 ? -8.186  -7.208  4.142   1.00 81.56 518 A 1 
ATOM 4162 N N   . VAL A 1 519 ? -5.351  -7.591  3.247   1.00 88.07 519 A 1 
ATOM 4163 C CA  . VAL A 1 519 ? -4.122  -7.558  4.048   1.00 88.98 519 A 1 
ATOM 4164 C C   . VAL A 1 519 ? -4.275  -6.580  5.211   1.00 89.65 519 A 1 
ATOM 4165 O O   . VAL A 1 519 ? -4.542  -5.394  5.012   1.00 89.59 519 A 1 
ATOM 4166 C CB  . VAL A 1 519 ? -2.897  -7.198  3.188   1.00 87.62 519 A 1 
ATOM 4167 C CG1 . VAL A 1 519 ? -1.612  -7.277  4.016   1.00 82.58 519 A 1 
ATOM 4168 C CG2 . VAL A 1 519 ? -2.745  -8.143  1.988   1.00 83.47 519 A 1 
ATOM 4169 N N   . LEU A 1 520 ? -4.075  -7.076  6.431   1.00 92.53 520 A 1 
ATOM 4170 C CA  . LEU A 1 520 ? -4.025  -6.276  7.653   1.00 93.73 520 A 1 
ATOM 4171 C C   . LEU A 1 520 ? -2.671  -6.491  8.336   1.00 93.88 520 A 1 
ATOM 4172 O O   . LEU A 1 520 ? -2.372  -7.592  8.792   1.00 93.22 520 A 1 
ATOM 4173 C CB  . LEU A 1 520 ? -5.226  -6.656  8.539   1.00 94.13 520 A 1 
ATOM 4174 C CG  . LEU A 1 520 ? -5.357  -5.824  9.825   1.00 92.63 520 A 1 
ATOM 4175 C CD1 . LEU A 1 520 ? -5.562  -4.334  9.544   1.00 88.78 520 A 1 
ATOM 4176 C CD2 . LEU A 1 520 ? -6.584  -6.302  10.603  1.00 89.86 520 A 1 
ATOM 4177 N N   . THR A 1 521 ? -1.850  -5.445  8.389   1.00 93.67 521 A 1 
ATOM 4178 C CA  . THR A 1 521 ? -0.447  -5.520  8.817   1.00 94.00 521 A 1 
ATOM 4179 C C   . THR A 1 521 ? -0.268  -5.062  10.258  1.00 94.66 521 A 1 
ATOM 4180 O O   . THR A 1 521 ? -0.728  -3.981  10.620  1.00 94.59 521 A 1 
ATOM 4181 C CB  . THR A 1 521 ? 0.450   -4.698  7.885   1.00 93.13 521 A 1 
ATOM 4182 O OG1 . THR A 1 521 ? 0.302   -5.171  6.568   1.00 88.67 521 A 1 
ATOM 4183 C CG2 . THR A 1 521 ? 1.933   -4.815  8.227   1.00 88.53 521 A 1 
ATOM 4184 N N   . ILE A 1 522 ? 0.456   -5.844  11.050  1.00 95.71 522 A 1 
ATOM 4185 C CA  . ILE A 1 522 ? 0.867   -5.525  12.423  1.00 96.15 522 A 1 
ATOM 4186 C C   . ILE A 1 522 ? 2.223   -4.801  12.391  1.00 95.85 522 A 1 
ATOM 4187 O O   . ILE A 1 522 ? 3.180   -5.279  11.779  1.00 95.18 522 A 1 
ATOM 4188 C CB  . ILE A 1 522 ? 0.920   -6.810  13.287  1.00 96.74 522 A 1 
ATOM 4189 C CG1 . ILE A 1 522 ? -0.435  -7.566  13.254  1.00 96.32 522 A 1 
ATOM 4190 C CG2 . ILE A 1 522 ? 1.311   -6.458  14.734  1.00 96.12 522 A 1 
ATOM 4191 C CD1 . ILE A 1 522 ? -0.413  -8.926  13.958  1.00 95.47 522 A 1 
ATOM 4192 N N   . ASN A 1 523 ? 2.322   -3.663  13.076  1.00 96.20 523 A 1 
ATOM 4193 C CA  . ASN A 1 523 ? 3.585   -2.969  13.322  1.00 96.42 523 A 1 
ATOM 4194 C C   . ASN A 1 523 ? 4.264   -3.573  14.563  1.00 96.64 523 A 1 
ATOM 4195 O O   . ASN A 1 523 ? 4.032   -3.130  15.692  1.00 96.28 523 A 1 
ATOM 4196 C CB  . ASN A 1 523 ? 3.313   -1.462  13.449  1.00 96.15 523 A 1 
ATOM 4197 C CG  . ASN A 1 523 ? 4.578   -0.635  13.631  1.00 95.68 523 A 1 
ATOM 4198 O OD1 . ASN A 1 523 ? 5.673   -1.129  13.848  1.00 92.73 523 A 1 
ATOM 4199 N ND2 . ASN A 1 523 ? 4.449   0.671   13.551  1.00 92.16 523 A 1 
ATOM 4200 N N   . LEU A 1 524 ? 5.094   -4.587  14.360  1.00 96.24 524 A 1 
ATOM 4201 C CA  . LEU A 1 524 ? 5.753   -5.336  15.437  1.00 96.50 524 A 1 
ATOM 4202 C C   . LEU A 1 524 ? 6.652   -4.440  16.291  1.00 96.84 524 A 1 
ATOM 4203 O O   . LEU A 1 524 ? 6.610   -4.531  17.520  1.00 96.44 524 A 1 
ATOM 4204 C CB  . LEU A 1 524 ? 6.571   -6.495  14.844  1.00 96.29 524 A 1 
ATOM 4205 C CG  . LEU A 1 524 ? 5.746   -7.587  14.143  1.00 95.47 524 A 1 
ATOM 4206 C CD1 . LEU A 1 524 ? 6.699   -8.594  13.502  1.00 93.12 524 A 1 
ATOM 4207 C CD2 . LEU A 1 524 ? 4.833   -8.338  15.115  1.00 93.32 524 A 1 
ATOM 4208 N N   . ASN A 1 525 ? 7.405   -3.526  15.676  1.00 96.33 525 A 1 
ATOM 4209 C CA  . ASN A 1 525 ? 8.279   -2.599  16.387  1.00 96.62 525 A 1 
ATOM 4210 C C   . ASN A 1 525 ? 7.491   -1.764  17.401  1.00 97.10 525 A 1 
ATOM 4211 O O   . ASN A 1 525 ? 7.832   -1.730  18.584  1.00 96.77 525 A 1 
ATOM 4212 C CB  . ASN A 1 525 ? 9.021   -1.718  15.367  1.00 96.31 525 A 1 
ATOM 4213 C CG  . ASN A 1 525 ? 10.016  -0.796  16.051  1.00 95.39 525 A 1 
ATOM 4214 O OD1 . ASN A 1 525 ? 10.798  -1.204  16.892  1.00 88.82 525 A 1 
ATOM 4215 N ND2 . ASN A 1 525 ? 9.995   0.477   15.750  1.00 88.62 525 A 1 
ATOM 4216 N N   . ARG A 1 526 ? 6.384   -1.145  16.983  1.00 97.25 526 A 1 
ATOM 4217 C CA  . ARG A 1 526 ? 5.528   -0.352  17.874  1.00 97.55 526 A 1 
ATOM 4218 C C   . ARG A 1 526 ? 4.880   -1.200  18.960  1.00 97.90 526 A 1 
ATOM 4219 O O   . ARG A 1 526 ? 4.873   -0.773  20.117  1.00 97.46 526 A 1 
ATOM 4220 C CB  . ARG A 1 526 ? 4.478   0.392   17.047  1.00 97.03 526 A 1 
ATOM 4221 C CG  . ARG A 1 526 ? 3.561   1.244   17.951  1.00 95.96 526 A 1 
ATOM 4222 C CD  . ARG A 1 526 ? 2.603   2.112   17.149  1.00 95.33 526 A 1 
ATOM 4223 N NE  . ARG A 1 526 ? 3.306   3.211   16.477  1.00 93.96 526 A 1 
ATOM 4224 C CZ  . ARG A 1 526 ? 3.057   4.508   16.558  1.00 94.86 526 A 1 
ATOM 4225 N NH1 . ARG A 1 526 ? 2.083   5.016   17.240  1.00 89.29 526 A 1 
ATOM 4226 N NH2 . ARG A 1 526 ? 3.806   5.344   15.946  1.00 89.95 526 A 1 
ATOM 4227 N N   . CYS A 1 527 ? 4.333   -2.364  18.618  1.00 97.41 527 A 1 
ATOM 4228 C CA  . CYS A 1 527 ? 3.681   -3.257  19.577  1.00 97.58 527 A 1 
ATOM 4229 C C   . CYS A 1 527 ? 4.640   -3.653  20.709  1.00 97.86 527 A 1 
ATOM 4230 O O   . CYS A 1 527 ? 4.322   -3.457  21.883  1.00 97.59 527 A 1 
ATOM 4231 C CB  . CYS A 1 527 ? 3.134   -4.495  18.848  1.00 97.51 527 A 1 
ATOM 4232 S SG  . CYS A 1 527 ? 1.731   -4.031  17.788  1.00 96.73 527 A 1 
ATOM 4233 N N   . ILE A 1 528 ? 5.833   -4.123  20.364  1.00 97.74 528 A 1 
ATOM 4234 C CA  . ILE A 1 528 ? 6.841   -4.593  21.320  1.00 98.01 528 A 1 
ATOM 4235 C C   . ILE A 1 528 ? 7.362   -3.436  22.175  1.00 98.02 528 A 1 
ATOM 4236 O O   . ILE A 1 528 ? 7.333   -3.515  23.402  1.00 97.54 528 A 1 
ATOM 4237 C CB  . ILE A 1 528 ? 7.943   -5.366  20.561  1.00 97.91 528 A 1 
ATOM 4238 C CG1 . ILE A 1 528 ? 7.328   -6.699  20.058  1.00 96.87 528 A 1 
ATOM 4239 C CG2 . ILE A 1 528 ? 9.165   -5.623  21.459  1.00 96.91 528 A 1 
ATOM 4240 C CD1 . ILE A 1 528 ? 8.216   -7.508  19.108  1.00 92.62 528 A 1 
ATOM 4241 N N   . GLN A 1 529 ? 7.754   -2.311  21.567  1.00 97.55 529 A 1 
ATOM 4242 C CA  . GLN A 1 529 ? 8.216   -1.147  22.332  1.00 97.69 529 A 1 
ATOM 4243 C C   . GLN A 1 529 ? 7.137   -0.597  23.274  1.00 97.69 529 A 1 
ATOM 4244 O O   . GLN A 1 529 ? 7.442   -0.192  24.395  1.00 97.23 529 A 1 
ATOM 4245 C CB  . GLN A 1 529 ? 8.681   -0.025  21.396  1.00 97.55 529 A 1 
ATOM 4246 C CG  . GLN A 1 529 ? 9.969   -0.347  20.635  1.00 96.79 529 A 1 
ATOM 4247 C CD  . GLN A 1 529 ? 10.566  0.885   19.973  1.00 97.20 529 A 1 
ATOM 4248 O OE1 . GLN A 1 529 ? 10.625  1.972   20.539  1.00 92.47 529 A 1 
ATOM 4249 N NE2 . GLN A 1 529 ? 11.072  0.774   18.770  1.00 91.49 529 A 1 
ATOM 4250 N N   . SER A 1 530 ? 5.880   -0.552  22.837  1.00 97.73 530 A 1 
ATOM 4251 C CA  . SER A 1 530 ? 4.769   -0.065  23.661  1.00 97.49 530 A 1 
ATOM 4252 C C   . SER A 1 530 ? 4.530   -0.952  24.878  1.00 97.53 530 A 1 
ATOM 4253 O O   . SER A 1 530 ? 4.333   -0.426  25.973  1.00 96.58 530 A 1 
ATOM 4254 C CB  . SER A 1 530 ? 3.494   0.031   22.828  1.00 97.05 530 A 1 
ATOM 4255 O OG  . SER A 1 530 ? 2.460   0.649   23.575  1.00 89.28 530 A 1 
ATOM 4256 N N   . ALA A 1 531 ? 4.571   -2.271  24.710  1.00 97.46 531 A 1 
ATOM 4257 C CA  . ALA A 1 531 ? 4.435   -3.220  25.809  1.00 97.19 531 A 1 
ATOM 4258 C C   . ALA A 1 531 ? 5.567   -3.053  26.836  1.00 97.11 531 A 1 
ATOM 4259 O O   . ALA A 1 531 ? 5.294   -2.833  28.018  1.00 96.38 531 A 1 
ATOM 4260 C CB  . ALA A 1 531 ? 4.386   -4.633  25.226  1.00 97.04 531 A 1 
ATOM 4261 N N   . VAL A 1 532 ? 6.824   -3.018  26.385  1.00 97.55 532 A 1 
ATOM 4262 C CA  . VAL A 1 532 ? 8.000   -2.836  27.255  1.00 97.28 532 A 1 
ATOM 4263 C C   . VAL A 1 532 ? 7.933   -1.510  28.020  1.00 97.17 532 A 1 
ATOM 4264 O O   . VAL A 1 532 ? 8.154   -1.488  29.228  1.00 96.20 532 A 1 
ATOM 4265 C CB  . VAL A 1 532 ? 9.303   -2.948  26.440  1.00 96.93 532 A 1 
ATOM 4266 C CG1 . VAL A 1 532 ? 10.545  -2.603  27.279  1.00 94.53 532 A 1 
ATOM 4267 C CG2 . VAL A 1 532 ? 9.497   -4.372  25.907  1.00 94.36 532 A 1 
ATOM 4268 N N   . ARG A 1 533 ? 7.561   -0.399  27.366  1.00 97.19 533 A 1 
ATOM 4269 C CA  . ARG A 1 533 ? 7.396   0.920   28.021  1.00 96.59 533 A 1 
ATOM 4270 C C   . ARG A 1 533 ? 6.326   0.924   29.111  1.00 96.34 533 A 1 
ATOM 4271 O O   . ARG A 1 533 ? 6.427   1.696   30.059  1.00 94.41 533 A 1 
ATOM 4272 C CB  . ARG A 1 533 ? 7.024   1.978   26.971  1.00 95.54 533 A 1 
ATOM 4273 C CG  . ARG A 1 533 ? 8.212   2.408   26.111  1.00 92.86 533 A 1 
ATOM 4274 C CD  . ARG A 1 533 ? 7.691   3.305   24.982  1.00 91.40 533 A 1 
ATOM 4275 N NE  . ARG A 1 533 ? 8.772   3.693   24.066  1.00 87.26 533 A 1 
ATOM 4276 C CZ  . ARG A 1 533 ? 8.759   4.711   23.225  1.00 83.82 533 A 1 
ATOM 4277 N NH1 . ARG A 1 533 ? 7.730   5.502   23.080  1.00 79.68 533 A 1 
ATOM 4278 N NH2 . ARG A 1 533 ? 9.809   4.957   22.500  1.00 76.35 533 A 1 
ATOM 4279 N N   . LYS A 1 534 ? 5.300   0.091   28.971  1.00 96.19 534 A 1 
ATOM 4280 C CA  . LYS A 1 534 ? 4.218   -0.062  29.952  1.00 95.43 534 A 1 
ATOM 4281 C C   . LYS A 1 534 ? 4.542   -1.093  31.043  1.00 95.77 534 A 1 
ATOM 4282 O O   . LYS A 1 534 ? 3.715   -1.297  31.923  1.00 93.55 534 A 1 
ATOM 4283 C CB  . LYS A 1 534 ? 2.912   -0.400  29.215  1.00 94.68 534 A 1 
ATOM 4284 C CG  . LYS A 1 534 ? 2.372   0.782   28.391  1.00 92.49 534 A 1 
ATOM 4285 C CD  . LYS A 1 534 ? 1.165   0.324   27.563  1.00 88.41 534 A 1 
ATOM 4286 C CE  . LYS A 1 534 ? 0.631   1.462   26.689  1.00 84.69 534 A 1 
ATOM 4287 N NZ  . LYS A 1 534 ? -0.483  0.995   25.819  1.00 76.16 534 A 1 
ATOM 4288 N N   . GLY A 1 535 ? 5.711   -1.729  30.993  1.00 95.44 535 A 1 
ATOM 4289 C CA  . GLY A 1 535 ? 6.080   -2.810  31.914  1.00 95.11 535 A 1 
ATOM 4290 C C   . GLY A 1 535 ? 5.251   -4.084  31.724  1.00 94.83 535 A 1 
ATOM 4291 O O   . GLY A 1 535 ? 5.098   -4.856  32.665  1.00 91.34 535 A 1 
ATOM 4292 N N   . TYR A 1 536 ? 4.688   -4.286  30.527  1.00 94.76 536 A 1 
ATOM 4293 C CA  . TYR A 1 536 ? 3.846   -5.435  30.197  1.00 94.23 536 A 1 
ATOM 4294 C C   . TYR A 1 536 ? 4.618   -6.427  29.309  1.00 95.69 536 A 1 
ATOM 4295 O O   . TYR A 1 536 ? 5.317   -5.985  28.389  1.00 93.69 536 A 1 
ATOM 4296 C CB  . TYR A 1 536 ? 2.570   -4.926  29.516  1.00 89.96 536 A 1 
ATOM 4297 C CG  . TYR A 1 536 ? 1.468   -5.956  29.397  1.00 83.29 536 A 1 
ATOM 4298 C CD1 . TYR A 1 536 ? 1.120   -6.481  28.139  1.00 72.29 536 A 1 
ATOM 4299 C CD2 . TYR A 1 536 ? 0.777   -6.377  30.546  1.00 72.59 536 A 1 
ATOM 4300 C CE1 . TYR A 1 536 ? 0.072   -7.417  28.030  1.00 64.61 536 A 1 
ATOM 4301 C CE2 . TYR A 1 536 ? -0.268  -7.319  30.442  1.00 64.96 536 A 1 
ATOM 4302 C CZ  . TYR A 1 536 ? -0.625  -7.836  29.183  1.00 63.05 536 A 1 
ATOM 4303 O OH  . TYR A 1 536 ? -1.641  -8.735  29.079  1.00 60.41 536 A 1 
ATOM 4304 N N   . PRO A 1 537 ? 4.535   -7.745  29.529  1.00 95.76 537 A 1 
ATOM 4305 C CA  . PRO A 1 537 ? 5.171   -8.724  28.651  1.00 95.87 537 A 1 
ATOM 4306 C C   . PRO A 1 537 ? 4.635   -8.605  27.219  1.00 96.25 537 A 1 
ATOM 4307 O O   . PRO A 1 537 ? 3.426   -8.661  26.998  1.00 95.13 537 A 1 
ATOM 4308 C CB  . PRO A 1 537 ? 4.878   -10.096 29.266  1.00 94.80 537 A 1 
ATOM 4309 C CG  . PRO A 1 537 ? 4.607   -9.781  30.736  1.00 92.96 537 A 1 
ATOM 4310 C CD  . PRO A 1 537 ? 3.935   -8.412  30.674  1.00 94.46 537 A 1 
ATOM 4311 N N   . TYR A 1 538 ? 5.529   -8.418  26.246  1.00 96.53 538 A 1 
ATOM 4312 C CA  . TYR A 1 538 ? 5.112   -8.132  24.868  1.00 96.93 538 A 1 
ATOM 4313 C C   . TYR A 1 538 ? 4.346   -9.292  24.222  1.00 97.16 538 A 1 
ATOM 4314 O O   . TYR A 1 538 ? 3.513   -9.035  23.360  1.00 96.41 538 A 1 
ATOM 4315 C CB  . TYR A 1 538 ? 6.313   -7.704  24.008  1.00 96.83 538 A 1 
ATOM 4316 C CG  . TYR A 1 538 ? 7.288   -8.811  23.662  1.00 97.18 538 A 1 
ATOM 4317 C CD1 . TYR A 1 538 ? 8.496   -8.932  24.371  1.00 95.05 538 A 1 
ATOM 4318 C CD2 . TYR A 1 538 ? 6.986   -9.731  22.636  1.00 95.32 538 A 1 
ATOM 4319 C CE1 . TYR A 1 538 ? 9.386   -9.981  24.085  1.00 94.43 538 A 1 
ATOM 4320 C CE2 . TYR A 1 538 ? 7.868   -10.791 22.351  1.00 94.52 538 A 1 
ATOM 4321 C CZ  . TYR A 1 538 ? 9.070   -10.921 23.084  1.00 95.39 538 A 1 
ATOM 4322 O OH  . TYR A 1 538 ? 9.913   -11.960 22.843  1.00 93.71 538 A 1 
ATOM 4323 N N   . GLN A 1 539 ? 4.585   -10.519 24.662  1.00 96.88 539 A 1 
ATOM 4324 C CA  . GLN A 1 539 ? 3.913   -11.726 24.173  1.00 96.67 539 A 1 
ATOM 4325 C C   . GLN A 1 539 ? 2.394   -11.623 24.342  1.00 96.76 539 A 1 
ATOM 4326 O O   . GLN A 1 539 ? 1.662   -11.752 23.368  1.00 95.95 539 A 1 
ATOM 4327 C CB  . GLN A 1 539 ? 4.415   -12.972 24.922  1.00 96.35 539 A 1 
ATOM 4328 C CG  . GLN A 1 539 ? 5.891   -13.317 24.673  1.00 93.66 539 A 1 
ATOM 4329 C CD  . GLN A 1 539 ? 6.903   -12.551 25.516  1.00 93.13 539 A 1 
ATOM 4330 O OE1 . GLN A 1 539 ? 6.604   -11.678 26.334  1.00 85.27 539 A 1 
ATOM 4331 N NE2 . GLN A 1 539 ? 8.168   -12.858 25.330  1.00 84.31 539 A 1 
ATOM 4332 N N   . PHE A 1 540 ? 1.931   -11.282 25.548  1.00 97.05 540 A 1 
ATOM 4333 C CA  . PHE A 1 540 ? 0.498   -11.154 25.823  1.00 96.86 540 A 1 
ATOM 4334 C C   . PHE A 1 540 ? -0.131  -9.990  25.057  1.00 96.89 540 A 1 
ATOM 4335 O O   . PHE A 1 540 ? -1.232  -10.110 24.522  1.00 95.44 540 A 1 
ATOM 4336 C CB  . PHE A 1 540 ? 0.275   -10.956 27.325  1.00 96.27 540 A 1 
ATOM 4337 C CG  . PHE A 1 540 ? 0.707   -12.114 28.197  1.00 93.74 540 A 1 
ATOM 4338 C CD1 . PHE A 1 540 ? 0.102   -13.374 28.045  1.00 86.99 540 A 1 
ATOM 4339 C CD2 . PHE A 1 540 ? 1.699   -11.935 29.180  1.00 87.02 540 A 1 
ATOM 4340 C CE1 . PHE A 1 540 ? 0.494   -14.448 28.862  1.00 83.52 540 A 1 
ATOM 4341 C CE2 . PHE A 1 540 ? 2.089   -13.007 29.997  1.00 83.43 540 A 1 
ATOM 4342 C CZ  . PHE A 1 540 ? 1.488   -14.266 29.839  1.00 84.44 540 A 1 
ATOM 4343 N N   . PHE A 1 541 ? 0.578   -8.859  24.954  1.00 96.79 541 A 1 
ATOM 4344 C CA  . PHE A 1 541 ? 0.076   -7.735  24.165  1.00 96.87 541 A 1 
ATOM 4345 C C   . PHE A 1 541 ? -0.009  -8.077  22.677  1.00 97.31 541 A 1 
ATOM 4346 O O   . PHE A 1 541 ? -0.993  -7.745  22.018  1.00 96.78 541 A 1 
ATOM 4347 C CB  . PHE A 1 541 ? 0.954   -6.501  24.396  1.00 96.53 541 A 1 
ATOM 4348 C CG  . PHE A 1 541 ? 0.441   -5.270  23.672  1.00 96.40 541 A 1 
ATOM 4349 C CD1 . PHE A 1 541 ? 1.193   -4.691  22.633  1.00 92.96 541 A 1 
ATOM 4350 C CD2 . PHE A 1 541 ? -0.816  -4.731  24.002  1.00 93.57 541 A 1 
ATOM 4351 C CE1 . PHE A 1 541 ? 0.695   -3.577  21.937  1.00 92.40 541 A 1 
ATOM 4352 C CE2 . PHE A 1 541 ? -1.319  -3.621  23.299  1.00 92.52 541 A 1 
ATOM 4353 C CZ  . PHE A 1 541 ? -0.562  -3.044  22.264  1.00 93.93 541 A 1 
ATOM 4354 N N   . LEU A 1 542 ? 1.006   -8.756  22.139  1.00 97.27 542 A 1 
ATOM 4355 C CA  . LEU A 1 542 ? 1.010   -9.185  20.745  1.00 97.48 542 A 1 
ATOM 4356 C C   . LEU A 1 542 ? -0.102  -10.204 20.480  1.00 97.73 542 A 1 
ATOM 4357 O O   . LEU A 1 542 ? -0.783  -10.083 19.466  1.00 97.20 542 A 1 
ATOM 4358 C CB  . LEU A 1 542 ? 2.406   -9.716  20.381  1.00 96.63 542 A 1 
ATOM 4359 C CG  . LEU A 1 542 ? 2.570   -10.071 18.892  1.00 89.78 542 A 1 
ATOM 4360 C CD1 . LEU A 1 542 ? 2.335   -8.863  17.974  1.00 87.18 542 A 1 
ATOM 4361 C CD2 . LEU A 1 542 ? 3.988   -10.582 18.641  1.00 88.00 542 A 1 
ATOM 4362 N N   . GLU A 1 543 ? -0.352  -11.129 21.402  1.00 97.61 543 A 1 
ATOM 4363 C CA  . GLU A 1 543 ? -1.456  -12.091 21.324  1.00 97.56 543 A 1 
ATOM 4364 C C   . GLU A 1 543 ? -2.821  -11.391 21.216  1.00 97.59 543 A 1 
ATOM 4365 O O   . GLU A 1 543 ? -3.614  -11.705 20.322  1.00 96.61 543 A 1 
ATOM 4366 C CB  . GLU A 1 543 ? -1.388  -13.026 22.542  1.00 96.79 543 A 1 
ATOM 4367 C CG  . GLU A 1 543 ? -2.439  -14.130 22.443  1.00 89.09 543 A 1 
ATOM 4368 C CD  . GLU A 1 543 ? -2.384  -15.174 23.561  1.00 89.45 543 A 1 
ATOM 4369 O OE1 . GLU A 1 543 ? -3.085  -16.201 23.377  1.00 78.93 543 A 1 
ATOM 4370 O OE2 . GLU A 1 543 ? -1.710  -14.942 24.586  1.00 81.85 543 A 1 
ATOM 4371 N N   . GLU A 1 544 ? -3.077  -10.364 22.033  1.00 97.65 544 A 1 
ATOM 4372 C CA  . GLU A 1 544 ? -4.300  -9.558  21.927  1.00 97.34 544 A 1 
ATOM 4373 C C   . GLU A 1 544 ? -4.450  -8.868  20.563  1.00 97.73 544 A 1 
ATOM 4374 O O   . GLU A 1 544 ? -5.559  -8.771  20.022  1.00 97.00 544 A 1 
ATOM 4375 C CB  . GLU A 1 544 ? -4.309  -8.450  22.986  1.00 96.30 544 A 1 
ATOM 4376 C CG  . GLU A 1 544 ? -4.533  -8.892  24.437  1.00 88.03 544 A 1 
ATOM 4377 C CD  . GLU A 1 544 ? -4.613  -7.673  25.368  1.00 86.67 544 A 1 
ATOM 4378 O OE1 . GLU A 1 544 ? -4.312  -7.808  26.572  1.00 75.83 544 A 1 
ATOM 4379 O OE2 . GLU A 1 544 ? -5.041  -6.586  24.873  1.00 79.90 544 A 1 
ATOM 4380 N N   . ILE A 1 545 ? -3.343  -8.346  20.002  1.00 97.85 545 A 1 
ATOM 4381 C CA  . ILE A 1 545 ? -3.341  -7.717  18.675  1.00 98.05 545 A 1 
ATOM 4382 C C   . ILE A 1 545 ? -3.589  -8.765  17.587  1.00 98.18 545 A 1 
ATOM 4383 O O   . ILE A 1 545 ? -4.407  -8.535  16.698  1.00 97.79 545 A 1 
ATOM 4384 C CB  . ILE A 1 545 ? -2.033  -6.931  18.433  1.00 97.68 545 A 1 
ATOM 4385 C CG1 . ILE A 1 545 ? -1.848  -5.745  19.412  1.00 95.60 545 A 1 
ATOM 4386 C CG2 . ILE A 1 545 ? -1.938  -6.420  16.984  1.00 96.53 545 A 1 
ATOM 4387 C CD1 . ILE A 1 545 ? -2.903  -4.633  19.339  1.00 86.30 545 A 1 
ATOM 4388 N N   . VAL A 1 546 ? -2.941  -9.924  17.671  1.00 97.91 546 A 1 
ATOM 4389 C CA  . VAL A 1 546 ? -3.117  -11.037 16.730  1.00 97.90 546 A 1 
ATOM 4390 C C   . VAL A 1 546 ? -4.562  -11.534 16.755  1.00 97.84 546 A 1 
ATOM 4391 O O   . VAL A 1 546 ? -5.174  -11.678 15.697  1.00 97.38 546 A 1 
ATOM 4392 C CB  . VAL A 1 546 ? -2.101  -12.160 17.018  1.00 97.59 546 A 1 
ATOM 4393 C CG1 . VAL A 1 546 ? -2.381  -13.426 16.201  1.00 95.86 546 A 1 
ATOM 4394 C CG2 . VAL A 1 546 ? -0.678  -11.712 16.647  1.00 95.75 546 A 1 
ATOM 4395 N N   . GLU A 1 547 ? -5.170  -11.701 17.925  1.00 97.85 547 A 1 
ATOM 4396 C CA  . GLU A 1 547 ? -6.588  -12.066 18.021  1.00 97.78 547 A 1 
ATOM 4397 C C   . GLU A 1 547 ? -7.503  -11.010 17.378  1.00 97.88 547 A 1 
ATOM 4398 O O   . GLU A 1 547 ? -8.416  -11.342 16.611  1.00 97.38 547 A 1 
ATOM 4399 C CB  . GLU A 1 547 ? -6.972  -12.305 19.489  1.00 97.31 547 A 1 
ATOM 4400 C CG  . GLU A 1 547 ? -8.408  -12.854 19.549  1.00 94.85 547 A 1 
ATOM 4401 C CD  . GLU A 1 547 ? -8.911  -13.214 20.949  1.00 92.72 547 A 1 
ATOM 4402 O OE1 . GLU A 1 547 ? -10.046 -13.752 20.982  1.00 82.92 547 A 1 
ATOM 4403 O OE2 . GLU A 1 547 ? -8.263  -12.894 21.952  1.00 85.12 547 A 1 
ATOM 4404 N N   . LEU A 1 548 ? -7.257  -9.727  17.654  1.00 97.47 548 A 1 
ATOM 4405 C CA  . LEU A 1 548 ? -8.026  -8.627  17.079  1.00 97.71 548 A 1 
ATOM 4406 C C   . LEU A 1 548 ? -7.954  -8.632  15.548  1.00 97.85 548 A 1 
ATOM 4407 O O   . LEU A 1 548 ? -8.997  -8.547  14.896  1.00 97.60 548 A 1 
ATOM 4408 C CB  . LEU A 1 548 ? -7.524  -7.297  17.670  1.00 97.86 548 A 1 
ATOM 4409 C CG  . LEU A 1 548 ? -8.211  -6.048  17.090  1.00 97.47 548 A 1 
ATOM 4410 C CD1 . LEU A 1 548 ? -9.700  -5.992  17.431  1.00 95.62 548 A 1 
ATOM 4411 C CD2 . LEU A 1 548 ? -7.543  -4.791  17.644  1.00 95.89 548 A 1 
ATOM 4412 N N   . VAL A 1 549 ? -6.764  -8.748  14.956  1.00 97.84 549 A 1 
ATOM 4413 C CA  . VAL A 1 549 ? -6.615  -8.710  13.490  1.00 97.61 549 A 1 
ATOM 4414 C C   . VAL A 1 549 ? -7.303  -9.894  12.809  1.00 97.53 549 A 1 
ATOM 4415 O O   . VAL A 1 549 ? -7.911  -9.702  11.758  1.00 96.90 549 A 1 
ATOM 4416 C CB  . VAL A 1 549 ? -5.149  -8.560  13.026  1.00 96.72 549 A 1 
ATOM 4417 C CG1 . VAL A 1 549 ? -4.540  -7.250  13.526  1.00 89.82 549 A 1 
ATOM 4418 C CG2 . VAL A 1 549 ? -4.243  -9.719  13.431  1.00 89.23 549 A 1 
ATOM 4419 N N   . HIS A 1 550 ? -7.337  -11.070 13.430  1.00 97.49 550 A 1 
ATOM 4420 C CA  . HIS A 1 550 ? -8.103  -12.213 12.921  1.00 97.35 550 A 1 
ATOM 4421 C C   . HIS A 1 550 ? -9.609  -11.945 12.939  1.00 97.07 550 A 1 
ATOM 4422 O O   . HIS A 1 550 ? -10.287 -12.151 11.925  1.00 96.47 550 A 1 
ATOM 4423 C CB  . HIS A 1 550 ? -7.762  -13.483 13.709  1.00 97.11 550 A 1 
ATOM 4424 C CG  . HIS A 1 550 ? -6.425  -14.053 13.334  1.00 96.75 550 A 1 
ATOM 4425 N ND1 . HIS A 1 550 ? -5.200  -13.613 13.796  1.00 86.87 550 A 1 
ATOM 4426 C CD2 . HIS A 1 550 ? -6.193  -15.073 12.458  1.00 90.54 550 A 1 
ATOM 4427 C CE1 . HIS A 1 550 ? -4.253  -14.345 13.200  1.00 92.44 550 A 1 
ATOM 4428 N NE2 . HIS A 1 550 ? -4.811  -15.246 12.387  1.00 93.12 550 A 1 
ATOM 4429 N N   . LYS A 1 551 ? -10.147 -11.395 14.031  1.00 97.38 551 A 1 
ATOM 4430 C CA  . LYS A 1 551 ? -11.564 -10.999 14.113  1.00 97.55 551 A 1 
ATOM 4431 C C   . LYS A 1 551 ? -11.927 -9.956  13.052  1.00 97.41 551 A 1 
ATOM 4432 O O   . LYS A 1 551 ? -12.985 -10.054 12.426  1.00 96.98 551 A 1 
ATOM 4433 C CB  . LYS A 1 551 ? -11.883 -10.473 15.525  1.00 97.81 551 A 1 
ATOM 4434 C CG  . LYS A 1 551 ? -11.933 -11.601 16.569  1.00 97.38 551 A 1 
ATOM 4435 C CD  . LYS A 1 551 ? -12.112 -11.043 17.991  1.00 96.26 551 A 1 
ATOM 4436 C CE  . LYS A 1 551 ? -12.186 -12.206 18.986  1.00 93.87 551 A 1 
ATOM 4437 N NZ  . LYS A 1 551 ? -12.017 -11.781 20.399  1.00 88.93 551 A 1 
ATOM 4438 N N   . VAL A 1 552 ? -11.048 -8.985  12.799  1.00 97.46 552 A 1 
ATOM 4439 C CA  . VAL A 1 552 ? -11.237 -7.961  11.758  1.00 97.16 552 A 1 
ATOM 4440 C C   . VAL A 1 552 ? -11.254 -8.586  10.364  1.00 96.80 552 A 1 
ATOM 4441 O O   . VAL A 1 552 ? -12.139 -8.270  9.565   1.00 96.22 552 A 1 
ATOM 4442 C CB  . VAL A 1 552 ? -10.156 -6.868  11.857  1.00 97.12 552 A 1 
ATOM 4443 C CG1 . VAL A 1 552 ? -10.247 -5.858  10.702  1.00 95.85 552 A 1 
ATOM 4444 C CG2 . VAL A 1 552 ? -10.298 -6.069  13.155  1.00 95.59 552 A 1 
ATOM 4445 N N   . GLN A 1 553 ? -10.335 -9.496  10.074  1.00 96.92 553 A 1 
ATOM 4446 C CA  . GLN A 1 553 ? -10.285 -10.177 8.775   1.00 96.42 553 A 1 
ATOM 4447 C C   . GLN A 1 553 ? -11.510 -11.084 8.543   1.00 96.02 553 A 1 
ATOM 4448 O O   . GLN A 1 553 ? -12.039 -11.124 7.430   1.00 95.47 553 A 1 
ATOM 4449 C CB  . GLN A 1 553 ? -8.967  -10.955 8.648   1.00 96.07 553 A 1 
ATOM 4450 C CG  . GLN A 1 553 ? -7.718  -10.071 8.460   1.00 94.33 553 A 1 
ATOM 4451 C CD  . GLN A 1 553 ? -7.629  -9.403  7.089   1.00 94.37 553 A 1 
ATOM 4452 O OE1 . GLN A 1 553 ? -8.558  -8.794  6.592   1.00 85.45 553 A 1 
ATOM 4453 N NE2 . GLN A 1 553 ? -6.498  -9.476  6.430   1.00 84.88 553 A 1 
ATOM 4454 N N   . LEU A 1 554 ? -12.035 -11.725 9.576   1.00 96.86 554 A 1 
ATOM 4455 C CA  . LEU A 1 554 ? -13.303 -12.462 9.495   1.00 96.74 554 A 1 
ATOM 4456 C C   . LEU A 1 554 ? -14.494 -11.536 9.204   1.00 96.48 554 A 1 
ATOM 4457 O O   . LEU A 1 554 ? -15.324 -11.862 8.357   1.00 95.92 554 A 1 
ATOM 4458 C CB  . LEU A 1 554 ? -13.538 -13.234 10.804  1.00 96.90 554 A 1 
ATOM 4459 C CG  . LEU A 1 554 ? -12.599 -14.434 11.013  1.00 96.19 554 A 1 
ATOM 4460 C CD1 . LEU A 1 554 ? -12.836 -15.005 12.408  1.00 94.06 554 A 1 
ATOM 4461 C CD2 . LEU A 1 554 ? -12.847 -15.545 9.995   1.00 94.01 554 A 1 
ATOM 4462 N N   . ALA A 1 555 ? -14.563 -10.368 9.841   1.00 96.55 555 A 1 
ATOM 4463 C CA  . ALA A 1 555 ? -15.590 -9.367  9.546   1.00 96.19 555 A 1 
ATOM 4464 C C   . ALA A 1 555 ? -15.478 -8.830  8.108   1.00 95.64 555 A 1 
ATOM 4465 O O   . ALA A 1 555 ? -16.493 -8.642  7.430   1.00 95.00 555 A 1 
ATOM 4466 C CB  . ALA A 1 555 ? -15.486 -8.240  10.584  1.00 96.61 555 A 1 
ATOM 4467 N N   . TYR A 1 556 ? -14.255 -8.635  7.603   1.00 95.94 556 A 1 
ATOM 4468 C CA  . TYR A 1 556 ? -14.022 -8.301  6.197   1.00 95.13 556 A 1 
ATOM 4469 C C   . TYR A 1 556 ? -14.535 -9.405  5.263   1.00 94.57 556 A 1 
ATOM 4470 O O   . TYR A 1 556 ? -15.237 -9.110  4.297   1.00 93.90 556 A 1 
ATOM 4471 C CB  . TYR A 1 556 ? -12.530 -8.033  5.957   1.00 94.57 556 A 1 
ATOM 4472 C CG  . TYR A 1 556 ? -12.218 -7.752  4.500   1.00 93.11 556 A 1 
ATOM 4473 C CD1 . TYR A 1 556 ? -11.957 -8.815  3.613   1.00 89.37 556 A 1 
ATOM 4474 C CD2 . TYR A 1 556 ? -12.257 -6.433  4.012   1.00 89.69 556 A 1 
ATOM 4475 C CE1 . TYR A 1 556 ? -11.738 -8.559  2.244   1.00 88.33 556 A 1 
ATOM 4476 C CE2 . TYR A 1 556 ? -12.034 -6.172  2.647   1.00 87.92 556 A 1 
ATOM 4477 C CZ  . TYR A 1 556 ? -11.777 -7.236  1.761   1.00 88.55 556 A 1 
ATOM 4478 O OH  . TYR A 1 556 ? -11.563 -6.988  0.444   1.00 86.80 556 A 1 
ATOM 4479 N N   . ASN A 1 557 ? -14.237 -10.669 5.559   1.00 95.64 557 A 1 
ATOM 4480 C CA  . ASN A 1 557 ? -14.690 -11.804 4.754   1.00 95.15 557 A 1 
ATOM 4481 C C   . ASN A 1 557 ? -16.224 -11.895 4.696   1.00 94.91 557 A 1 
ATOM 4482 O O   . ASN A 1 557 ? -16.771 -12.177 3.633   1.00 94.18 557 A 1 
ATOM 4483 C CB  . ASN A 1 557 ? -14.065 -13.080 5.325   1.00 94.85 557 A 1 
ATOM 4484 C CG  . ASN A 1 557 ? -14.353 -14.286 4.453   1.00 94.28 557 A 1 
ATOM 4485 O OD1 . ASN A 1 557 ? -13.796 -14.466 3.381   1.00 89.38 557 A 1 
ATOM 4486 N ND2 . ASN A 1 557 ? -15.215 -15.167 4.899   1.00 89.30 557 A 1 
ATOM 4487 N N   . ASP A 1 558 ? -16.924 -11.608 5.791   1.00 95.46 558 A 1 
ATOM 4488 C CA  . ASP A 1 558 ? -18.389 -11.575 5.816   1.00 95.21 558 A 1 
ATOM 4489 C C   . ASP A 1 558 ? -18.944 -10.435 4.943   1.00 94.94 558 A 1 
ATOM 4490 O O   . ASP A 1 558 ? -19.907 -10.638 4.203   1.00 93.73 558 A 1 
ATOM 4491 C CB  . ASP A 1 558 ? -18.887 -11.448 7.264   1.00 95.08 558 A 1 
ATOM 4492 C CG  . ASP A 1 558 ? -18.594 -12.655 8.160   1.00 93.69 558 A 1 
ATOM 4493 O OD1 . ASP A 1 558 ? -18.277 -13.750 7.650   1.00 89.35 558 A 1 
ATOM 4494 O OD2 . ASP A 1 558 ? -18.687 -12.499 9.405   1.00 89.44 558 A 1 
ATOM 4495 N N   . ASN A 1 559 ? -18.317 -9.261  4.947   1.00 93.30 559 A 1 
ATOM 4496 C CA  . ASN A 1 559 ? -18.675 -8.169  4.034   1.00 92.27 559 A 1 
ATOM 4497 C C   . ASN A 1 559 ? -18.426 -8.546  2.566   1.00 91.73 559 A 1 
ATOM 4498 O O   . ASN A 1 559 ? -19.237 -8.209  1.703   1.00 90.62 559 A 1 
ATOM 4499 C CB  . ASN A 1 559 ? -17.890 -6.895  4.398   1.00 92.32 559 A 1 
ATOM 4500 C CG  . ASN A 1 559 ? -18.381 -6.211  5.659   1.00 91.23 559 A 1 
ATOM 4501 O OD1 . ASN A 1 559 ? -19.500 -6.376  6.115   1.00 86.55 559 A 1 
ATOM 4502 N ND2 . ASN A 1 559 ? -17.568 -5.363  6.242   1.00 85.91 559 A 1 
ATOM 4503 N N   . LEU A 1 560 ? -17.341 -9.252  2.275   1.00 92.98 560 A 1 
ATOM 4504 C CA  . LEU A 1 560 ? -17.031 -9.716  0.924   1.00 92.44 560 A 1 
ATOM 4505 C C   . LEU A 1 560 ? -18.060 -10.752 0.442   1.00 92.68 560 A 1 
ATOM 4506 O O   . LEU A 1 560 ? -18.549 -10.636 -0.676  1.00 92.10 560 A 1 
ATOM 4507 C CB  . LEU A 1 560 ? -15.596 -10.268 0.904   1.00 91.32 560 A 1 
ATOM 4508 C CG  . LEU A 1 560 ? -15.054 -10.522 -0.517  1.00 85.69 560 A 1 
ATOM 4509 C CD1 . LEU A 1 560 ? -14.781 -9.210  -1.254  1.00 82.56 560 A 1 
ATOM 4510 C CD2 . LEU A 1 560 ? -13.741 -11.295 -0.437  1.00 82.02 560 A 1 
ATOM 4511 N N   . LYS A 1 561 ? -18.451 -11.704 1.298   1.00 93.58 561 A 1 
ATOM 4512 C CA  . LYS A 1 561 ? -19.542 -12.656 1.011   1.00 93.42 561 A 1 
ATOM 4513 C C   . LYS A 1 561 ? -20.860 -11.934 0.736   1.00 93.53 561 A 1 
ATOM 4514 O O   . LYS A 1 561 ? -21.511 -12.235 -0.256  1.00 92.65 561 A 1 
ATOM 4515 C CB  . LYS A 1 561 ? -19.720 -13.643 2.168   1.00 93.28 561 A 1 
ATOM 4516 C CG  . LYS A 1 561 ? -18.610 -14.700 2.208   1.00 88.21 561 A 1 
ATOM 4517 C CD  . LYS A 1 561 ? -18.878 -15.681 3.356   1.00 84.01 561 A 1 
ATOM 4518 C CE  . LYS A 1 561 ? -17.831 -16.794 3.346   1.00 76.11 561 A 1 
ATOM 4519 N NZ  . LYS A 1 561 ? -18.169 -17.859 4.321   1.00 69.22 561 A 1 
ATOM 4520 N N   . TYR A 1 562 ? -21.208 -10.939 1.536   1.00 90.45 562 A 1 
ATOM 4521 C CA  . TYR A 1 562 ? -22.394 -10.115 1.296   1.00 89.62 562 A 1 
ATOM 4522 C C   . TYR A 1 562 ? -22.345 -9.422  -0.075  1.00 89.75 562 A 1 
ATOM 4523 O O   . TYR A 1 562 ? -23.332 -9.434  -0.808  1.00 88.99 562 A 1 
ATOM 4524 C CB  . TYR A 1 562 ? -22.535 -9.090  2.428   1.00 90.15 562 A 1 
ATOM 4525 C CG  . TYR A 1 562 ? -23.621 -8.064  2.175   1.00 89.32 562 A 1 
ATOM 4526 C CD1 . TYR A 1 562 ? -23.292 -6.796  1.652   1.00 84.05 562 A 1 
ATOM 4527 C CD2 . TYR A 1 562 ? -24.968 -8.392  2.417   1.00 83.92 562 A 1 
ATOM 4528 C CE1 . TYR A 1 562 ? -24.306 -5.862  1.376   1.00 83.14 562 A 1 
ATOM 4529 C CE2 . TYR A 1 562 ? -25.984 -7.462  2.142   1.00 82.28 562 A 1 
ATOM 4530 C CZ  . TYR A 1 562 ? -25.655 -6.194  1.621   1.00 84.99 562 A 1 
ATOM 4531 O OH  . TYR A 1 562 ? -26.639 -5.295  1.349   1.00 83.93 562 A 1 
ATOM 4532 N N   . MET A 1 563 ? -21.205 -8.848  -0.466  1.00 90.14 563 A 1 
ATOM 4533 C CA  . MET A 1 563 ? -21.047 -8.237  -1.797  1.00 89.23 563 A 1 
ATOM 4534 C C   . MET A 1 563 ? -21.161 -9.270  -2.925  1.00 90.03 563 A 1 
ATOM 4535 O O   . MET A 1 563 ? -21.763 -8.980  -3.958  1.00 89.15 563 A 1 
ATOM 4536 C CB  . MET A 1 563 ? -19.693 -7.516  -1.890  1.00 88.60 563 A 1 
ATOM 4537 C CG  . MET A 1 563 ? -19.620 -6.263  -1.014  1.00 85.48 563 A 1 
ATOM 4538 S SD  . MET A 1 563 ? -20.796 -4.959  -1.456  1.00 79.14 563 A 1 
ATOM 4539 C CE  . MET A 1 563 ? -20.247 -3.673  -0.313  1.00 68.67 563 A 1 
ATOM 4540 N N   . HIS A 1 564 ? -20.639 -10.469 -2.709  1.00 90.87 564 A 1 
ATOM 4541 C CA  . HIS A 1 564 ? -20.752 -11.581 -3.652  1.00 91.02 564 A 1 
ATOM 4542 C C   . HIS A 1 564 ? -22.215 -12.021 -3.837  1.00 90.83 564 A 1 
ATOM 4543 O O   . HIS A 1 564 ? -22.697 -12.061 -4.964  1.00 89.90 564 A 1 
ATOM 4544 C CB  . HIS A 1 564 ? -19.855 -12.723 -3.164  1.00 91.22 564 A 1 
ATOM 4545 C CG  . HIS A 1 564 ? -19.822 -13.916 -4.069  1.00 91.10 564 A 1 
ATOM 4546 N ND1 . HIS A 1 564 ? -19.759 -15.233 -3.641  1.00 82.22 564 A 1 
ATOM 4547 C CD2 . HIS A 1 564 ? -19.820 -13.902 -5.431  1.00 82.94 564 A 1 
ATOM 4548 C CE1 . HIS A 1 564 ? -19.724 -15.990 -4.741  1.00 85.00 564 A 1 
ATOM 4549 N NE2 . HIS A 1 564 ? -19.759 -15.224 -5.839  1.00 86.23 564 A 1 
ATOM 4550 N N   . GLU A 1 565 ? -22.968 -12.202 -2.752  1.00 90.63 565 A 1 
ATOM 4551 C CA  . GLU A 1 565 ? -24.411 -12.515 -2.778  1.00 91.27 565 A 1 
ATOM 4552 C C   . GLU A 1 565 ? -25.257 -11.437 -3.484  1.00 90.99 565 A 1 
ATOM 4553 O O   . GLU A 1 565 ? -26.356 -11.714 -3.970  1.00 88.21 565 A 1 
ATOM 4554 C CB  . GLU A 1 565 ? -24.925 -12.633 -1.336  1.00 91.53 565 A 1 
ATOM 4555 C CG  . GLU A 1 565 ? -24.451 -13.890 -0.592  1.00 87.45 565 A 1 
ATOM 4556 C CD  . GLU A 1 565 ? -24.787 -13.840 0.911   1.00 85.90 565 A 1 
ATOM 4557 O OE1 . GLU A 1 565 ? -24.292 -14.723 1.644   1.00 78.82 565 A 1 
ATOM 4558 O OE2 . GLU A 1 565 ? -25.519 -12.909 1.337   1.00 80.14 565 A 1 
ATOM 4559 N N   . LYS A 1 566 ? -24.766 -10.196 -3.547  1.00 89.44 566 A 1 
ATOM 4560 C CA  . LYS A 1 566 ? -25.400 -9.089  -4.284  1.00 87.95 566 A 1 
ATOM 4561 C C   . LYS A 1 566 ? -24.960 -8.994  -5.750  1.00 88.35 566 A 1 
ATOM 4562 O O   . LYS A 1 566 ? -25.360 -8.043  -6.417  1.00 86.05 566 A 1 
ATOM 4563 C CB  . LYS A 1 566 ? -25.204 -7.760  -3.524  1.00 88.58 566 A 1 
ATOM 4564 C CG  . LYS A 1 566 ? -25.865 -7.708  -2.136  1.00 89.93 566 A 1 
ATOM 4565 C CD  . LYS A 1 566 ? -27.358 -8.023  -2.170  1.00 86.50 566 A 1 
ATOM 4566 C CE  . LYS A 1 566 ? -27.926 -7.975  -0.759  1.00 83.58 566 A 1 
ATOM 4567 N NZ  . LYS A 1 566 ? -29.295 -8.552  -0.719  1.00 75.70 566 A 1 
ATOM 4568 N N   . GLY A 1 567 ? -24.161 -9.936  -6.258  1.00 89.60 567 A 1 
ATOM 4569 C CA  . GLY A 1 567 ? -23.677 -9.954  -7.644  1.00 88.13 567 A 1 
ATOM 4570 C C   . GLY A 1 567 ? -22.655 -8.861  -7.961  1.00 88.07 567 A 1 
ATOM 4571 O O   . GLY A 1 567 ? -22.500 -8.466  -9.112  1.00 84.95 567 A 1 
ATOM 4572 N N   . MET A 1 568 ? -21.975 -8.319  -6.945  1.00 89.29 568 A 1 
ATOM 4573 C CA  . MET A 1 568 ? -20.994 -7.237  -7.117  1.00 88.64 568 A 1 
ATOM 4574 C C   . MET A 1 568 ? -19.584 -7.739  -7.441  1.00 89.15 568 A 1 
ATOM 4575 O O   . MET A 1 568 ? -18.704 -6.929  -7.739  1.00 86.81 568 A 1 
ATOM 4576 C CB  . MET A 1 568 ? -20.966 -6.355  -5.855  1.00 86.37 568 A 1 
ATOM 4577 C CG  . MET A 1 568 ? -22.292 -5.633  -5.590  1.00 85.12 568 A 1 
ATOM 4578 S SD  . MET A 1 568 ? -22.881 -4.514  -6.894  1.00 80.33 568 A 1 
ATOM 4579 C CE  . MET A 1 568 ? -21.507 -3.341  -7.013  1.00 71.00 568 A 1 
ATOM 4580 N N   . LEU A 1 569 ? -19.359 -9.059  -7.381  1.00 89.34 569 A 1 
ATOM 4581 C CA  . LEU A 1 569 ? -18.035 -9.666  -7.533  1.00 90.44 569 A 1 
ATOM 4582 C C   . LEU A 1 569 ? -18.002 -10.705 -8.675  1.00 91.40 569 A 1 
ATOM 4583 O O   . LEU A 1 569 ? -17.776 -11.893 -8.428  1.00 90.48 569 A 1 
ATOM 4584 C CB  . LEU A 1 569 ? -17.584 -10.251 -6.181  1.00 89.72 569 A 1 
ATOM 4585 C CG  . LEU A 1 569 ? -17.484 -9.254  -5.015  1.00 89.31 569 A 1 
ATOM 4586 C CD1 . LEU A 1 569 ? -17.011 -9.996  -3.766  1.00 85.70 569 A 1 
ATOM 4587 C CD2 . LEU A 1 569 ? -16.493 -8.116  -5.274  1.00 85.41 569 A 1 
ATOM 4588 N N   . PRO A 1 570 ? -18.181 -10.281 -9.945  1.00 92.30 570 A 1 
ATOM 4589 C CA  . PRO A 1 570 ? -18.364 -11.192 -11.079 1.00 92.14 570 A 1 
ATOM 4590 C C   . PRO A 1 570 ? -17.166 -12.112 -11.341 1.00 92.81 570 A 1 
ATOM 4591 O O   . PRO A 1 570 ? -17.335 -13.171 -11.936 1.00 92.00 570 A 1 
ATOM 4592 C CB  . PRO A 1 570 ? -18.643 -10.279 -12.280 1.00 91.11 570 A 1 
ATOM 4593 C CG  . PRO A 1 570 ? -17.961 -8.970  -11.897 1.00 90.09 570 A 1 
ATOM 4594 C CD  . PRO A 1 570 ? -18.207 -8.901  -10.399 1.00 92.16 570 A 1 
ATOM 4595 N N   . LEU A 1 571 ? -15.959 -11.763 -10.884 1.00 91.18 571 A 1 
ATOM 4596 C CA  . LEU A 1 571 ? -14.792 -12.648 -11.001 1.00 91.28 571 A 1 
ATOM 4597 C C   . LEU A 1 571 ? -14.961 -13.956 -10.214 1.00 91.21 571 A 1 
ATOM 4598 O O   . LEU A 1 571 ? -14.441 -14.987 -10.635 1.00 90.26 571 A 1 
ATOM 4599 C CB  . LEU A 1 571 ? -13.523 -11.923 -10.519 1.00 91.15 571 A 1 
ATOM 4600 C CG  . LEU A 1 571 ? -13.087 -10.719 -11.369 1.00 90.30 571 A 1 
ATOM 4601 C CD1 . LEU A 1 571 ? -11.843 -10.086 -10.739 1.00 88.08 571 A 1 
ATOM 4602 C CD2 . LEU A 1 571 ? -12.745 -11.120 -12.805 1.00 87.94 571 A 1 
ATOM 4603 N N   . PHE A 1 572 ? -15.679 -13.917 -9.087  1.00 91.57 572 A 1 
ATOM 4604 C CA  . PHE A 1 572 ? -15.985 -15.104 -8.294  1.00 91.09 572 A 1 
ATOM 4605 C C   . PHE A 1 572 ? -17.129 -15.902 -8.925  1.00 90.77 572 A 1 
ATOM 4606 O O   . PHE A 1 572 ? -16.991 -17.111 -9.079  1.00 89.06 572 A 1 
ATOM 4607 C CB  . PHE A 1 572 ? -16.306 -14.707 -6.849  1.00 90.56 572 A 1 
ATOM 4608 C CG  . PHE A 1 572 ? -15.142 -14.104 -6.083  1.00 90.22 572 A 1 
ATOM 4609 C CD1 . PHE A 1 572 ? -14.239 -14.938 -5.403  1.00 86.41 572 A 1 
ATOM 4610 C CD2 . PHE A 1 572 ? -14.973 -12.711 -6.028  1.00 87.15 572 A 1 
ATOM 4611 C CE1 . PHE A 1 572 ? -13.180 -14.382 -4.660  1.00 86.02 572 A 1 
ATOM 4612 C CE2 . PHE A 1 572 ? -13.910 -12.155 -5.291  1.00 85.85 572 A 1 
ATOM 4613 C CZ  . PHE A 1 572 ? -13.018 -12.989 -4.598  1.00 87.27 572 A 1 
ATOM 4614 N N   . ASP A 1 573 ? -18.195 -15.231 -9.373  1.00 92.06 573 A 1 
ATOM 4615 C CA  . ASP A 1 573 ? -19.339 -15.872 -10.038 1.00 91.49 573 A 1 
ATOM 4616 C C   . ASP A 1 573 ? -18.928 -16.595 -11.329 1.00 91.38 573 A 1 
ATOM 4617 O O   . ASP A 1 573 ? -19.369 -17.706 -11.610 1.00 89.58 573 A 1 
ATOM 4618 C CB  . ASP A 1 573 ? -20.406 -14.819 -10.389 1.00 90.67 573 A 1 
ATOM 4619 C CG  . ASP A 1 573 ? -21.059 -14.179 -9.170  1.00 88.05 573 A 1 
ATOM 4620 O OD1 . ASP A 1 573 ? -21.396 -14.937 -8.237  1.00 83.83 573 A 1 
ATOM 4621 O OD2 . ASP A 1 573 ? -21.224 -12.938 -9.182  1.00 83.58 573 A 1 
ATOM 4622 N N   . ALA A 1 574 ? -18.052 -15.970 -12.115 1.00 91.42 574 A 1 
ATOM 4623 C CA  . ALA A 1 574 ? -17.554 -16.512 -13.372 1.00 90.81 574 A 1 
ATOM 4624 C C   . ALA A 1 574 ? -16.455 -17.575 -13.196 1.00 89.92 574 A 1 
ATOM 4625 O O   . ALA A 1 574 ? -15.988 -18.125 -14.189 1.00 87.89 574 A 1 
ATOM 4626 C CB  . ALA A 1 574 ? -17.094 -15.343 -14.247 1.00 91.18 574 A 1 
ATOM 4627 N N   . GLY A 1 575 ? -16.005 -17.848 -11.966 1.00 89.52 575 A 1 
ATOM 4628 C CA  . GLY A 1 575 ? -15.008 -18.880 -11.675 1.00 88.26 575 A 1 
ATOM 4629 C C   . GLY A 1 575 ? -13.553 -18.497 -11.982 1.00 88.28 575 A 1 
ATOM 4630 O O   . GLY A 1 575 ? -12.690 -19.371 -11.972 1.00 86.36 575 A 1 
ATOM 4631 N N   . TYR A 1 576 ? -13.246 -17.213 -12.218 1.00 89.67 576 A 1 
ATOM 4632 C CA  . TYR A 1 576 ? -11.853 -16.744 -12.335 1.00 89.77 576 A 1 
ATOM 4633 C C   . TYR A 1 576 ? -11.110 -16.823 -10.996 1.00 88.23 576 A 1 
ATOM 4634 O O   . TYR A 1 576 ? -9.891  -16.992 -10.965 1.00 85.37 576 A 1 
ATOM 4635 C CB  . TYR A 1 576 ? -11.813 -15.289 -12.826 1.00 90.89 576 A 1 
ATOM 4636 C CG  . TYR A 1 576 ? -12.158 -15.075 -14.283 1.00 91.91 576 A 1 
ATOM 4637 C CD1 . TYR A 1 576 ? -11.141 -14.770 -15.208 1.00 89.07 576 A 1 
ATOM 4638 C CD2 . TYR A 1 576 ? -13.491 -15.142 -14.713 1.00 89.77 576 A 1 
ATOM 4639 C CE1 . TYR A 1 576 ? -11.460 -14.526 -16.555 1.00 89.21 576 A 1 
ATOM 4640 C CE2 . TYR A 1 576 ? -13.816 -14.910 -16.062 1.00 89.61 576 A 1 
ATOM 4641 C CZ  . TYR A 1 576 ? -12.800 -14.593 -16.985 1.00 91.47 576 A 1 
ATOM 4642 O OH  . TYR A 1 576 ? -13.119 -14.351 -18.281 1.00 91.01 576 A 1 
ATOM 4643 N N   . ILE A 1 577 ? -11.846 -16.670 -9.898  1.00 88.67 577 A 1 
ATOM 4644 C CA  . ILE A 1 577 ? -11.334 -16.651 -8.528  1.00 88.56 577 A 1 
ATOM 4645 C C   . ILE A 1 577 ? -12.233 -17.532 -7.661  1.00 87.70 577 A 1 
ATOM 4646 O O   . ILE A 1 577 ? -13.456 -17.461 -7.749  1.00 86.17 577 A 1 
ATOM 4647 C CB  . ILE A 1 577 ? -11.281 -15.204 -7.982  1.00 87.96 577 A 1 
ATOM 4648 C CG1 . ILE A 1 577 ? -10.461 -14.259 -8.894  1.00 83.82 577 A 1 
ATOM 4649 C CG2 . ILE A 1 577 ? -10.697 -15.208 -6.562  1.00 82.60 577 A 1 
ATOM 4650 C CD1 . ILE A 1 577 ? -10.430 -12.795 -8.431  1.00 81.12 577 A 1 
ATOM 4651 N N   . ASN A 1 578 ? -11.636 -18.317 -6.761  1.00 87.09 578 A 1 
ATOM 4652 C CA  . ASN A 1 578 ? -12.380 -19.115 -5.786  1.00 86.07 578 A 1 
ATOM 4653 C C   . ASN A 1 578 ? -12.321 -18.473 -4.387  1.00 86.61 578 A 1 
ATOM 4654 O O   . ASN A 1 578 ? -11.244 -18.298 -3.812  1.00 85.59 578 A 1 
ATOM 4655 C CB  . ASN A 1 578 ? -11.849 -20.558 -5.824  1.00 83.52 578 A 1 
ATOM 4656 C CG  . ASN A 1 578 ? -12.667 -21.477 -4.942  1.00 77.89 578 A 1 
ATOM 4657 O OD1 . ASN A 1 578 ? -12.794 -21.274 -3.745  1.00 71.79 578 A 1 
ATOM 4658 N ND2 . ASN A 1 578 ? -13.273 -22.494 -5.500  1.00 69.63 578 A 1 
ATOM 4659 N N   . MET A 1 579 ? -13.480 -18.156 -3.814  1.00 88.58 579 A 1 
ATOM 4660 C CA  . MET A 1 579 ? -13.608 -17.490 -2.509  1.00 88.98 579 A 1 
ATOM 4661 C C   . MET A 1 579 ? -12.979 -18.296 -1.356  1.00 88.87 579 A 1 
ATOM 4662 O O   . MET A 1 579 ? -12.346 -17.705 -0.473  1.00 86.62 579 A 1 
ATOM 4663 C CB  . MET A 1 579 ? -15.105 -17.232 -2.244  1.00 88.06 579 A 1 
ATOM 4664 C CG  . MET A 1 579 ? -15.368 -16.388 -0.992  1.00 83.67 579 A 1 
ATOM 4665 S SD  . MET A 1 579 ? -14.840 -14.651 -1.079  1.00 82.91 579 A 1 
ATOM 4666 C CE  . MET A 1 579 ? -16.102 -13.983 -2.199  1.00 75.14 579 A 1 
ATOM 4667 N N   . GLY A 1 580 ? -13.133 -19.617 -1.354  1.00 86.67 580 A 1 
ATOM 4668 C CA  . GLY A 1 580 ? -12.597 -20.508 -0.313  1.00 85.58 580 A 1 
ATOM 4669 C C   . GLY A 1 580 ? -11.084 -20.723 -0.394  1.00 84.73 580 A 1 
ATOM 4670 O O   . GLY A 1 580 ? -10.457 -21.060 0.606   1.00 81.86 580 A 1 
ATOM 4671 N N   . ARG A 1 581 ? -10.472 -20.469 -1.558  1.00 84.77 581 A 1 
ATOM 4672 C CA  . ARG A 1 581 ? -9.026  -20.666 -1.793  1.00 83.12 581 A 1 
ATOM 4673 C C   . ARG A 1 581 ? -8.191  -19.388 -1.659  1.00 84.07 581 A 1 
ATOM 4674 O O   . ARG A 1 581 ? -6.965  -19.451 -1.688  1.00 80.49 581 A 1 
ATOM 4675 C CB  . ARG A 1 581 ? -8.805  -21.329 -3.155  1.00 79.84 581 A 1 
ATOM 4676 C CG  . ARG A 1 581 ? -9.363  -22.758 -3.207  1.00 74.83 581 A 1 
ATOM 4677 C CD  . ARG A 1 581 ? -8.965  -23.435 -4.527  1.00 69.50 581 A 1 
ATOM 4678 N NE  . ARG A 1 581 ? -9.370  -24.855 -4.564  1.00 62.65 581 A 1 
ATOM 4679 C CZ  . ARG A 1 581 ? -8.879  -25.787 -5.372  1.00 56.03 581 A 1 
ATOM 4680 N NH1 . ARG A 1 581 ? -8.005  -25.523 -6.300  1.00 51.92 581 A 1 
ATOM 4681 N NH2 . ARG A 1 581 ? -9.264  -27.026 -5.250  1.00 49.09 581 A 1 
ATOM 4682 N N   . GLN A 1 582 ? -8.828  -18.229 -1.513  1.00 85.49 582 A 1 
ATOM 4683 C CA  . GLN A 1 582 ? -8.114  -16.979 -1.256  1.00 86.66 582 A 1 
ATOM 4684 C C   . GLN A 1 582 ? -7.884  -16.734 0.236   1.00 87.74 582 A 1 
ATOM 4685 O O   . GLN A 1 582 ? -8.763  -16.971 1.067   1.00 86.91 582 A 1 
ATOM 4686 C CB  . GLN A 1 582 ? -8.835  -15.789 -1.872  1.00 85.16 582 A 1 
ATOM 4687 C CG  . GLN A 1 582 ? -8.731  -15.756 -3.400  1.00 79.90 582 A 1 
ATOM 4688 C CD  . GLN A 1 582 ? -8.916  -14.339 -3.914  1.00 78.04 582 A 1 
ATOM 4689 O OE1 . GLN A 1 582 ? -9.732  -13.558 -3.438  1.00 70.69 582 A 1 
ATOM 4690 N NE2 . GLN A 1 582 ? -8.122  -13.919 -4.871  1.00 67.93 582 A 1 
ATOM 4691 N N   . TYR A 1 583 ? -6.730  -16.162 0.567   1.00 86.55 583 A 1 
ATOM 4692 C CA  . TYR A 1 583 ? -6.301  -15.900 1.934   1.00 87.39 583 A 1 
ATOM 4693 C C   . TYR A 1 583 ? -6.848  -14.589 2.503   1.00 89.10 583 A 1 
ATOM 4694 O O   . TYR A 1 583 ? -6.937  -13.564 1.826   1.00 88.27 583 A 1 
ATOM 4695 C CB  . TYR A 1 583 ? -4.779  -15.917 1.999   1.00 84.31 583 A 1 
ATOM 4696 C CG  . TYR A 1 583 ? -4.176  -17.266 1.679   1.00 81.73 583 A 1 
ATOM 4697 C CD1 . TYR A 1 583 ? -4.174  -18.265 2.666   1.00 77.25 583 A 1 
ATOM 4698 C CD2 . TYR A 1 583 ? -3.612  -17.524 0.412   1.00 75.83 583 A 1 
ATOM 4699 C CE1 . TYR A 1 583 ? -3.588  -19.512 2.407   1.00 72.67 583 A 1 
ATOM 4700 C CE2 . TYR A 1 583 ? -3.024  -18.777 0.151   1.00 72.17 583 A 1 
ATOM 4701 C CZ  . TYR A 1 583 ? -3.000  -19.767 1.159   1.00 71.92 583 A 1 
ATOM 4702 O OH  . TYR A 1 583 ? -2.393  -20.957 0.952   1.00 68.48 583 A 1 
ATOM 4703 N N   . LEU A 1 584 ? -7.117  -14.611 3.807   1.00 90.53 584 A 1 
ATOM 4704 C CA  . LEU A 1 584 ? -7.126  -13.440 4.673   1.00 91.97 584 A 1 
ATOM 4705 C C   . LEU A 1 584 ? -5.716  -13.302 5.254   1.00 92.10 584 A 1 
ATOM 4706 O O   . LEU A 1 584 ? -5.246  -14.175 5.983   1.00 91.51 584 A 1 
ATOM 4707 C CB  . LEU A 1 584 ? -8.182  -13.635 5.766   1.00 93.07 584 A 1 
ATOM 4708 C CG  . LEU A 1 584 ? -9.623  -13.738 5.238   1.00 92.90 584 A 1 
ATOM 4709 C CD1 . LEU A 1 584 ? -10.558 -14.140 6.376   1.00 91.53 584 A 1 
ATOM 4710 C CD2 . LEU A 1 584 ? -10.111 -12.413 4.648   1.00 91.66 584 A 1 
ATOM 4711 N N   . THR A 1 585 ? -5.009  -12.243 4.884   1.00 90.11 585 A 1 
ATOM 4712 C CA  . THR A 1 585 ? -3.585  -12.131 5.201   1.00 90.61 585 A 1 
ATOM 4713 C C   . THR A 1 585 ? -3.343  -11.312 6.448   1.00 91.95 585 A 1 
ATOM 4714 O O   . THR A 1 585 ? -3.790  -10.164 6.539   1.00 92.00 585 A 1 
ATOM 4715 C CB  . THR A 1 585 ? -2.799  -11.562 4.026   1.00 89.26 585 A 1 
ATOM 4716 O OG1 . THR A 1 585 ? -3.044  -12.430 2.948   1.00 86.04 585 A 1 
ATOM 4717 C CG2 . THR A 1 585 ? -1.296  -11.519 4.288   1.00 85.29 585 A 1 
ATOM 4718 N N   . ILE A 1 586 ? -2.576  -11.884 7.372   1.00 92.48 586 A 1 
ATOM 4719 C CA  . ILE A 1 586 ? -1.988  -11.183 8.501   1.00 93.13 586 A 1 
ATOM 4720 C C   . ILE A 1 586 ? -0.586  -10.747 8.079   1.00 92.51 586 A 1 
ATOM 4721 O O   . ILE A 1 586 ? 0.336   -11.552 7.977   1.00 91.30 586 A 1 
ATOM 4722 C CB  . ILE A 1 586 ? -1.996  -12.066 9.765   1.00 94.04 586 A 1 
ATOM 4723 C CG1 . ILE A 1 586 ? -3.380  -12.690 10.059  1.00 93.24 586 A 1 
ATOM 4724 C CG2 . ILE A 1 586 ? -1.500  -11.247 10.959  1.00 93.42 586 A 1 
ATOM 4725 C CD1 . ILE A 1 586 ? -4.552  -11.704 10.142  1.00 88.98 586 A 1 
ATOM 4726 N N   . GLY A 1 587 ? -0.439  -9.455  7.776   1.00 91.52 587 A 1 
ATOM 4727 C CA  . GLY A 1 587 ? 0.849   -8.876  7.451   1.00 91.88 587 A 1 
ATOM 4728 C C   . GLY A 1 587 ? 1.675   -8.602  8.702   1.00 93.23 587 A 1 
ATOM 4729 O O   . GLY A 1 587 ? 1.129   -8.225  9.733   1.00 93.23 587 A 1 
ATOM 4730 N N   . VAL A 1 588 ? 2.995   -8.712  8.602   1.00 93.48 588 A 1 
ATOM 4731 C CA  . VAL A 1 588 ? 3.924   -8.243  9.637   1.00 93.54 588 A 1 
ATOM 4732 C C   . VAL A 1 588 ? 4.969   -7.307  9.040   1.00 92.71 588 A 1 
ATOM 4733 O O   . VAL A 1 588 ? 5.390   -7.459  7.895   1.00 90.41 588 A 1 
ATOM 4734 C CB  . VAL A 1 588 ? 4.569   -9.390  10.432  1.00 92.91 588 A 1 
ATOM 4735 C CG1 . VAL A 1 588 ? 3.512   -10.164 11.217  1.00 88.34 588 A 1 
ATOM 4736 C CG2 . VAL A 1 588 ? 5.358   -10.373 9.569   1.00 87.83 588 A 1 
ATOM 4737 N N   . ASN A 1 589 ? 5.365   -6.297  9.809   1.00 93.20 589 A 1 
ATOM 4738 C CA  . ASN A 1 589 ? 6.389   -5.329  9.427   1.00 92.96 589 A 1 
ATOM 4739 C C   . ASN A 1 589 ? 7.091   -4.782  10.684  1.00 93.63 589 A 1 
ATOM 4740 O O   . ASN A 1 589 ? 6.470   -4.681  11.739  1.00 91.66 589 A 1 
ATOM 4741 C CB  . ASN A 1 589 ? 5.715   -4.231  8.588   1.00 90.19 589 A 1 
ATOM 4742 C CG  . ASN A 1 589 ? 6.704   -3.220  8.050   1.00 85.93 589 A 1 
ATOM 4743 O OD1 . ASN A 1 589 ? 6.731   -2.083  8.492   1.00 73.08 589 A 1 
ATOM 4744 N ND2 . ASN A 1 589 ? 7.523   -3.588  7.098   1.00 75.60 589 A 1 
ATOM 4745 N N   . GLY A 1 590 ? 8.379   -4.432  10.577  1.00 93.75 590 A 1 
ATOM 4746 C CA  . GLY A 1 590 ? 9.176   -3.945  11.709  1.00 94.52 590 A 1 
ATOM 4747 C C   . GLY A 1 590 ? 9.720   -5.045  12.626  1.00 95.49 590 A 1 
ATOM 4748 O O   . GLY A 1 590 ? 9.954   -4.792  13.805  1.00 94.91 590 A 1 
ATOM 4749 N N   . LEU A 1 591 ? 9.901   -6.267  12.112  1.00 95.25 591 A 1 
ATOM 4750 C CA  . LEU A 1 591 ? 10.438  -7.411  12.863  1.00 95.70 591 A 1 
ATOM 4751 C C   . LEU A 1 591 ? 11.897  -7.180  13.283  1.00 96.36 591 A 1 
ATOM 4752 O O   . LEU A 1 591 ? 12.234  -7.344  14.451  1.00 96.05 591 A 1 
ATOM 4753 C CB  . LEU A 1 591 ? 10.307  -8.675  11.987  1.00 94.96 591 A 1 
ATOM 4754 C CG  . LEU A 1 591 ? 10.805  -9.972  12.657  1.00 93.53 591 A 1 
ATOM 4755 C CD1 . LEU A 1 591 ? 9.880   -10.418 13.782  1.00 88.51 591 A 1 
ATOM 4756 C CD2 . LEU A 1 591 ? 10.857  -11.090 11.615  1.00 88.01 591 A 1 
ATOM 4757 N N   . VAL A 1 592 ? 12.740  -6.761  12.342  1.00 95.75 592 A 1 
ATOM 4758 C CA  . VAL A 1 592 ? 14.162  -6.460  12.581  1.00 96.04 592 A 1 
ATOM 4759 C C   . VAL A 1 592 ? 14.304  -5.316  13.583  1.00 96.60 592 A 1 
ATOM 4760 O O   . VAL A 1 592 ? 15.026  -5.437  14.566  1.00 96.38 592 A 1 
ATOM 4761 C CB  . VAL A 1 592 ? 14.865  -6.132  11.247  1.00 95.12 592 A 1 
ATOM 4762 C CG1 . VAL A 1 592 ? 16.283  -5.595  11.438  1.00 92.40 592 A 1 
ATOM 4763 C CG2 . VAL A 1 592 ? 14.951  -7.385  10.372  1.00 92.21 592 A 1 
ATOM 4764 N N   . GLU A 1 593 ? 13.544  -4.238  13.406  1.00 95.97 593 A 1 
ATOM 4765 C CA  . GLU A 1 593 ? 13.577  -3.067  14.283  1.00 95.95 593 A 1 
ATOM 4766 C C   . GLU A 1 593 ? 13.156  -3.409  15.721  1.00 96.57 593 A 1 
ATOM 4767 O O   . GLU A 1 593 ? 13.715  -2.870  16.678  1.00 96.25 593 A 1 
ATOM 4768 C CB  . GLU A 1 593 ? 12.650  -1.977  13.731  1.00 95.17 593 A 1 
ATOM 4769 C CG  . GLU A 1 593 ? 13.125  -1.350  12.408  1.00 92.84 593 A 1 
ATOM 4770 C CD  . GLU A 1 593 ? 12.984  -2.248  11.167  1.00 91.64 593 A 1 
ATOM 4771 O OE1 . GLU A 1 593 ? 13.741  -1.992  10.204  1.00 84.16 593 A 1 
ATOM 4772 O OE2 . GLU A 1 593 ? 12.134  -3.163  11.159  1.00 85.51 593 A 1 
ATOM 4773 N N   . ALA A 1 594 ? 12.187  -4.304  15.883  1.00 96.70 594 A 1 
ATOM 4774 C CA  . ALA A 1 594 ? 11.762  -4.802  17.184  1.00 97.07 594 A 1 
ATOM 4775 C C   . ALA A 1 594 ? 12.854  -5.639  17.873  1.00 97.40 594 A 1 
ATOM 4776 O O   . ALA A 1 594 ? 13.093  -5.468  19.071  1.00 97.19 594 A 1 
ATOM 4777 C CB  . ALA A 1 594 ? 10.479  -5.605  16.988  1.00 96.96 594 A 1 
ATOM 4778 N N   . ALA A 1 595 ? 13.547  -6.498  17.124  1.00 97.28 595 A 1 
ATOM 4779 C CA  . ALA A 1 595 ? 14.679  -7.268  17.638  1.00 97.46 595 A 1 
ATOM 4780 C C   . ALA A 1 595 ? 15.847  -6.354  18.058  1.00 97.59 595 A 1 
ATOM 4781 O O   . ALA A 1 595 ? 16.356  -6.477  19.174  1.00 97.24 595 A 1 
ATOM 4782 C CB  . ALA A 1 595 ? 15.093  -8.292  16.579  1.00 97.32 595 A 1 
ATOM 4783 N N   . GLU A 1 596 ? 16.208  -5.365  17.236  1.00 97.23 596 A 1 
ATOM 4784 C CA  . GLU A 1 596 ? 17.227  -4.357  17.571  1.00 96.97 596 A 1 
ATOM 4785 C C   . GLU A 1 596 ? 16.866  -3.568  18.841  1.00 97.07 596 A 1 
ATOM 4786 O O   . GLU A 1 596 ? 17.726  -3.294  19.680  1.00 96.32 596 A 1 
ATOM 4787 C CB  . GLU A 1 596 ? 17.380  -3.352  16.421  1.00 96.26 596 A 1 
ATOM 4788 C CG  . GLU A 1 596 ? 18.086  -3.894  15.168  1.00 94.17 596 A 1 
ATOM 4789 C CD  . GLU A 1 596 ? 18.149  -2.767  14.125  1.00 94.10 596 A 1 
ATOM 4790 O OE1 . GLU A 1 596 ? 19.241  -2.223  13.857  1.00 87.74 596 A 1 
ATOM 4791 O OE2 . GLU A 1 596 ? 17.086  -2.343  13.622  1.00 89.41 596 A 1 
ATOM 4792 N N   . PHE A 1 597 ? 15.594  -3.210  19.020  1.00 97.13 597 A 1 
ATOM 4793 C CA  . PHE A 1 597 ? 15.123  -2.543  20.236  1.00 97.27 597 A 1 
ATOM 4794 C C   . PHE A 1 597 ? 15.340  -3.397  21.489  1.00 97.43 597 A 1 
ATOM 4795 O O   . PHE A 1 597 ? 15.756  -2.864  22.521  1.00 96.99 597 A 1 
ATOM 4796 C CB  . PHE A 1 597 ? 13.648  -2.157  20.079  1.00 97.46 597 A 1 
ATOM 4797 C CG  . PHE A 1 597 ? 13.019  -1.685  21.374  1.00 97.54 597 A 1 
ATOM 4798 C CD1 . PHE A 1 597 ? 12.184  -2.552  22.103  1.00 95.82 597 A 1 
ATOM 4799 C CD2 . PHE A 1 597 ? 13.320  -0.412  21.888  1.00 96.66 597 A 1 
ATOM 4800 C CE1 . PHE A 1 597 ? 11.641  -2.140  23.331  1.00 96.15 597 A 1 
ATOM 4801 C CE2 . PHE A 1 597 ? 12.776  -0.000  23.116  1.00 96.34 597 A 1 
ATOM 4802 C CZ  . PHE A 1 597 ? 11.933  -0.863  23.838  1.00 96.77 597 A 1 
ATOM 4803 N N   . LEU A 1 598 ? 15.124  -4.707  21.397  1.00 97.07 598 A 1 
ATOM 4804 C CA  . LEU A 1 598 ? 15.359  -5.680  22.472  1.00 97.06 598 A 1 
ATOM 4805 C C   . LEU A 1 598 ? 16.851  -6.022  22.678  1.00 97.26 598 A 1 
ATOM 4806 O O   . LEU A 1 598 ? 17.181  -6.852  23.529  1.00 96.46 598 A 1 
ATOM 4807 C CB  . LEU A 1 598 ? 14.519  -6.940  22.199  1.00 97.17 598 A 1 
ATOM 4808 C CG  . LEU A 1 598 ? 12.990  -6.740  22.254  1.00 96.83 598 A 1 
ATOM 4809 C CD1 . LEU A 1 598 ? 12.304  -8.047  21.854  1.00 94.64 598 A 1 
ATOM 4810 C CD2 . LEU A 1 598 ? 12.503  -6.349  23.649  1.00 94.90 598 A 1 
ATOM 4811 N N   . GLY A 1 599 ? 17.759  -5.407  21.912  1.00 97.01 599 A 1 
ATOM 4812 C CA  . GLY A 1 599 ? 19.191  -5.699  21.958  1.00 97.02 599 A 1 
ATOM 4813 C C   . GLY A 1 599 ? 19.528  -7.112  21.469  1.00 97.36 599 A 1 
ATOM 4814 O O   . GLY A 1 599 ? 20.401  -7.771  22.039  1.00 96.16 599 A 1 
ATOM 4815 N N   . ILE A 1 600 ? 18.789  -7.602  20.483  1.00 97.34 600 A 1 
ATOM 4816 C CA  . ILE A 1 600 ? 19.048  -8.871  19.796  1.00 97.43 600 A 1 
ATOM 4817 C C   . ILE A 1 600 ? 19.881  -8.561  18.550  1.00 97.20 600 A 1 
ATOM 4818 O O   . ILE A 1 600 ? 19.513  -7.705  17.751  1.00 96.07 600 A 1 
ATOM 4819 C CB  . ILE A 1 600 ? 17.735  -9.616  19.461  1.00 97.50 600 A 1 
ATOM 4820 C CG1 . ILE A 1 600 ? 16.903  -9.877  20.740  1.00 96.80 600 A 1 
ATOM 4821 C CG2 . ILE A 1 600 ? 18.047  -10.937 18.736  1.00 96.55 600 A 1 
ATOM 4822 C CD1 . ILE A 1 600 ? 15.520  -10.489 20.496  1.00 94.97 600 A 1 
ATOM 4823 N N   . GLU A 1 601 ? 21.001  -9.244  18.412  1.00 96.70 601 A 1 
ATOM 4824 C CA  . GLU A 1 601 ? 21.866  -9.152  17.232  1.00 96.49 601 A 1 
ATOM 4825 C C   . GLU A 1 601 ? 21.182  -9.782  16.012  1.00 96.45 601 A 1 
ATOM 4826 O O   . GLU A 1 601 ? 20.638  -10.886 16.102  1.00 95.02 601 A 1 
ATOM 4827 C CB  . GLU A 1 601 ? 23.188  -9.852  17.550  1.00 95.51 601 A 1 
ATOM 4828 C CG  . GLU A 1 601 ? 24.262  -9.640  16.475  1.00 90.00 601 A 1 
ATOM 4829 C CD  . GLU A 1 601 ? 25.456  -10.577 16.692  1.00 85.82 601 A 1 
ATOM 4830 O OE1 . GLU A 1 601 ? 26.020  -11.022 15.674  1.00 74.95 601 A 1 
ATOM 4831 O OE2 . GLU A 1 601 ? 25.732  -10.909 17.871  1.00 77.30 601 A 1 
ATOM 4832 N N   . ILE A 1 602 ? 21.212  -9.100  14.872  1.00 96.20 602 A 1 
ATOM 4833 C CA  . ILE A 1 602 ? 20.580  -9.529  13.619  1.00 96.02 602 A 1 
ATOM 4834 C C   . ILE A 1 602 ? 21.584  -10.343 12.786  1.00 95.48 602 A 1 
ATOM 4835 O O   . ILE A 1 602 ? 22.187  -9.845  11.841  1.00 94.02 602 A 1 
ATOM 4836 C CB  . ILE A 1 602 ? 19.971  -8.333  12.854  1.00 95.85 602 A 1 
ATOM 4837 C CG1 . ILE A 1 602 ? 19.090  -7.414  13.736  1.00 94.65 602 A 1 
ATOM 4838 C CG2 . ILE A 1 602 ? 19.146  -8.833  11.649  1.00 94.90 602 A 1 
ATOM 4839 C CD1 . ILE A 1 602 ? 17.951  -8.114  14.484  1.00 90.92 602 A 1 
ATOM 4840 N N   . SER A 1 603 ? 21.760  -11.604 13.170  1.00 95.91 603 A 1 
ATOM 4841 C CA  . SER A 1 603 ? 22.610  -12.594 12.494  1.00 95.75 603 A 1 
ATOM 4842 C C   . SER A 1 603 ? 22.003  -13.997 12.662  1.00 95.98 603 A 1 
ATOM 4843 O O   . SER A 1 603 ? 21.042  -14.165 13.418  1.00 95.16 603 A 1 
ATOM 4844 C CB  . SER A 1 603 ? 24.040  -12.510 13.062  1.00 95.34 603 A 1 
ATOM 4845 O OG  . SER A 1 603 ? 24.079  -12.831 14.438  1.00 94.70 603 A 1 
ATOM 4846 N N   . ASP A 1 604 ? 22.517  -15.033 11.982  1.00 95.51 604 A 1 
ATOM 4847 C CA  . ASP A 1 604 ? 22.075  -16.429 12.202  1.00 95.64 604 A 1 
ATOM 4848 C C   . ASP A 1 604 ? 22.551  -16.928 13.577  1.00 95.87 604 A 1 
ATOM 4849 O O   . ASP A 1 604 ? 23.572  -17.606 13.711  1.00 94.36 604 A 1 
ATOM 4850 C CB  . ASP A 1 604 ? 22.501  -17.375 11.057  1.00 94.76 604 A 1 
ATOM 4851 C CG  . ASP A 1 604 ? 21.942  -18.817 11.207  1.00 93.87 604 A 1 
ATOM 4852 O OD1 . ASP A 1 604 ? 20.858  -18.997 11.813  1.00 89.44 604 A 1 
ATOM 4853 O OD2 . ASP A 1 604 ? 22.557  -19.789 10.697  1.00 89.09 604 A 1 
ATOM 4854 N N   . ASN A 1 605 ? 21.836  -16.549 14.633  1.00 95.71 605 A 1 
ATOM 4855 C CA  . ASN A 1 605 ? 22.117  -16.936 16.012  1.00 95.88 605 A 1 
ATOM 4856 C C   . ASN A 1 605 ? 20.854  -17.461 16.727  1.00 96.69 605 A 1 
ATOM 4857 O O   . ASN A 1 605 ? 19.731  -17.068 16.394  1.00 96.31 605 A 1 
ATOM 4858 C CB  . ASN A 1 605 ? 22.800  -15.768 16.754  1.00 95.30 605 A 1 
ATOM 4859 C CG  . ASN A 1 605 ? 21.856  -14.636 17.095  1.00 95.69 605 A 1 
ATOM 4860 O OD1 . ASN A 1 605 ? 21.033  -14.742 17.997  1.00 90.48 605 A 1 
ATOM 4861 N ND2 . ASN A 1 605 ? 21.942  -13.522 16.408  1.00 90.84 605 A 1 
ATOM 4862 N N   . PRO A 1 606 ? 21.012  -18.311 17.777  1.00 96.59 606 A 1 
ATOM 4863 C CA  . PRO A 1 606 ? 19.870  -18.933 18.454  1.00 96.84 606 A 1 
ATOM 4864 C C   . PRO A 1 606 ? 18.876  -17.943 19.073  1.00 97.25 606 A 1 
ATOM 4865 O O   . PRO A 1 606 ? 17.680  -18.220 19.123  1.00 96.56 606 A 1 
ATOM 4866 C CB  . PRO A 1 606 ? 20.482  -19.828 19.540  1.00 96.37 606 A 1 
ATOM 4867 C CG  . PRO A 1 606 ? 21.857  -20.176 18.979  1.00 94.51 606 A 1 
ATOM 4868 C CD  . PRO A 1 606 ? 22.258  -18.898 18.254  1.00 96.59 606 A 1 
ATOM 4869 N N   . ARG A 1 607 ? 19.348  -16.785 19.553  1.00 97.03 607 A 1 
ATOM 4870 C CA  . ARG A 1 607 ? 18.493  -15.778 20.198  1.00 97.32 607 A 1 
ATOM 4871 C C   . ARG A 1 607 ? 17.584  -15.095 19.180  1.00 97.57 607 A 1 
ATOM 4872 O O   . ARG A 1 607 ? 16.394  -14.940 19.446  1.00 96.82 607 A 1 
ATOM 4873 C CB  . ARG A 1 607 ? 19.366  -14.773 20.962  1.00 96.88 607 A 1 
ATOM 4874 C CG  . ARG A 1 607 ? 18.526  -13.799 21.802  1.00 90.24 607 A 1 
ATOM 4875 C CD  . ARG A 1 607 ? 19.438  -12.798 22.520  1.00 87.83 607 A 1 
ATOM 4876 N NE  . ARG A 1 607 ? 18.654  -11.782 23.257  1.00 78.47 607 A 1 
ATOM 4877 C CZ  . ARG A 1 607 ? 19.102  -10.622 23.706  1.00 73.14 607 A 1 
ATOM 4878 N NH1 . ARG A 1 607 ? 20.354  -10.274 23.600  1.00 66.85 607 A 1 
ATOM 4879 N NH2 . ARG A 1 607 ? 18.285  -9.775  24.268  1.00 63.02 607 A 1 
ATOM 4880 N N   . TYR A 1 608 ? 18.132  -14.719 18.018  1.00 97.16 608 A 1 
ATOM 4881 C CA  . TYR A 1 608 ? 17.341  -14.118 16.946  1.00 97.15 608 A 1 
ATOM 4882 C C   . TYR A 1 608 ? 16.382  -15.128 16.314  1.00 97.23 608 A 1 
ATOM 4883 O O   . TYR A 1 608 ? 15.203  -14.820 16.151  1.00 96.60 608 A 1 
ATOM 4884 C CB  . TYR A 1 608 ? 18.266  -13.480 15.901  1.00 96.76 608 A 1 
ATOM 4885 C CG  . TYR A 1 608 ? 17.518  -12.710 14.821  1.00 96.60 608 A 1 
ATOM 4886 C CD1 . TYR A 1 608 ? 17.797  -12.941 13.459  1.00 93.92 608 A 1 
ATOM 4887 C CD2 . TYR A 1 608 ? 16.531  -11.769 15.177  1.00 94.63 608 A 1 
ATOM 4888 C CE1 . TYR A 1 608 ? 17.095  -12.238 12.463  1.00 93.89 608 A 1 
ATOM 4889 C CE2 . TYR A 1 608 ? 15.817  -11.071 14.186  1.00 93.61 608 A 1 
ATOM 4890 C CZ  . TYR A 1 608 ? 16.097  -11.308 12.823  1.00 95.29 608 A 1 
ATOM 4891 O OH  . TYR A 1 608 ? 15.398  -10.648 11.868  1.00 94.11 608 A 1 
ATOM 4892 N N   . LEU A 1 609 ? 16.846  -16.350 16.065  1.00 97.04 609 A 1 
ATOM 4893 C CA  . LEU A 1 609 ? 15.998  -17.431 15.566  1.00 96.95 609 A 1 
ATOM 4894 C C   . LEU A 1 609 ? 14.800  -17.688 16.491  1.00 96.96 609 A 1 
ATOM 4895 O O   . LEU A 1 609 ? 13.665  -17.706 16.020  1.00 96.58 609 A 1 
ATOM 4896 C CB  . LEU A 1 609 ? 16.858  -18.696 15.393  1.00 96.47 609 A 1 
ATOM 4897 C CG  . LEU A 1 609 ? 16.060  -19.928 14.927  1.00 95.39 609 A 1 
ATOM 4898 C CD1 . LEU A 1 609 ? 15.406  -19.711 13.563  1.00 91.70 609 A 1 
ATOM 4899 C CD2 . LEU A 1 609 ? 16.995  -21.135 14.826  1.00 91.57 609 A 1 
ATOM 4900 N N   . SER A 1 610 ? 15.044  -17.815 17.803  1.00 97.32 610 A 1 
ATOM 4901 C CA  . SER A 1 610 ? 13.975  -18.021 18.790  1.00 97.26 610 A 1 
ATOM 4902 C C   . SER A 1 610 ? 12.967  -16.872 18.796  1.00 97.14 610 A 1 
ATOM 4903 O O   . SER A 1 610 ? 11.770  -17.124 18.874  1.00 96.50 610 A 1 
ATOM 4904 C CB  . SER A 1 610 ? 14.581  -18.183 20.183  1.00 97.12 610 A 1 
ATOM 4905 O OG  . SER A 1 610 ? 13.586  -18.430 21.159  1.00 84.66 610 A 1 
ATOM 4906 N N   . PHE A 1 611 ? 13.425  -15.627 18.682  1.00 97.30 611 A 1 
ATOM 4907 C CA  . PHE A 1 611 ? 12.548  -14.455 18.610  1.00 97.38 611 A 1 
ATOM 4908 C C   . PHE A 1 611 ? 11.664  -14.463 17.352  1.00 97.42 611 A 1 
ATOM 4909 O O   . PHE A 1 611 ? 10.466  -14.190 17.426  1.00 96.86 611 A 1 
ATOM 4910 C CB  . PHE A 1 611 ? 13.427  -13.199 18.665  1.00 97.42 611 A 1 
ATOM 4911 C CG  . PHE A 1 611 ? 12.683  -11.912 18.390  1.00 97.65 611 A 1 
ATOM 4912 C CD1 . PHE A 1 611 ? 12.765  -11.304 17.122  1.00 96.37 611 A 1 
ATOM 4913 C CD2 . PHE A 1 611 ? 11.907  -11.321 19.399  1.00 96.83 611 A 1 
ATOM 4914 C CE1 . PHE A 1 611 ? 12.091  -10.098 16.875  1.00 96.55 611 A 1 
ATOM 4915 C CE2 . PHE A 1 611 ? 11.233  -10.114 19.153  1.00 96.45 611 A 1 
ATOM 4916 C CZ  . PHE A 1 611 ? 11.329  -9.499  17.890  1.00 97.11 611 A 1 
ATOM 4917 N N   . VAL A 1 612 ? 12.236  -14.793 16.193  1.00 97.05 612 A 1 
ATOM 4918 C CA  . VAL A 1 612 ? 11.487  -14.894 14.928  1.00 96.67 612 A 1 
ATOM 4919 C C   . VAL A 1 612 ? 10.449  -16.012 15.000  1.00 96.43 612 A 1 
ATOM 4920 O O   . VAL A 1 612 ? 9.286   -15.788 14.662  1.00 95.83 612 A 1 
ATOM 4921 C CB  . VAL A 1 612 ? 12.446  -15.098 13.737  1.00 96.14 612 A 1 
ATOM 4922 C CG1 . VAL A 1 612 ? 11.689  -15.379 12.430  1.00 94.39 612 A 1 
ATOM 4923 C CG2 . VAL A 1 612 ? 13.309  -13.854 13.501  1.00 94.27 612 A 1 
ATOM 4924 N N   . GLN A 1 613 ? 10.847  -17.193 15.485  1.00 96.26 613 A 1 
ATOM 4925 C CA  . GLN A 1 613 ? 9.953   -18.345 15.617  1.00 95.79 613 A 1 
ATOM 4926 C C   . GLN A 1 613 ? 8.824   -18.092 16.625  1.00 95.67 613 A 1 
ATOM 4927 O O   . GLN A 1 613 ? 7.690   -18.470 16.352  1.00 94.87 613 A 1 
ATOM 4928 C CB  . GLN A 1 613 ? 10.758  -19.583 16.030  1.00 95.28 613 A 1 
ATOM 4929 C CG  . GLN A 1 613 ? 11.603  -20.146 14.875  1.00 92.79 613 A 1 
ATOM 4930 C CD  . GLN A 1 613 ? 12.378  -21.398 15.279  1.00 90.38 613 A 1 
ATOM 4931 O OE1 . GLN A 1 613 ? 12.674  -21.647 16.438  1.00 82.21 613 A 1 
ATOM 4932 N NE2 . GLN A 1 613 ? 12.735  -22.238 14.330  1.00 80.19 613 A 1 
ATOM 4933 N N   . GLU A 1 614 ? 9.096   -17.410 17.742  1.00 96.42 614 A 1 
ATOM 4934 C CA  . GLU A 1 614 ? 8.084   -17.027 18.736  1.00 96.60 614 A 1 
ATOM 4935 C C   . GLU A 1 614 ? 6.993   -16.143 18.112  1.00 96.77 614 A 1 
ATOM 4936 O O   . GLU A 1 614 ? 5.801   -16.426 18.241  1.00 96.02 614 A 1 
ATOM 4937 C CB  . GLU A 1 614 ? 8.786   -16.309 19.911  1.00 96.30 614 A 1 
ATOM 4938 C CG  . GLU A 1 614 ? 7.844   -15.922 21.067  1.00 90.45 614 A 1 
ATOM 4939 C CD  . GLU A 1 614 ? 8.530   -15.079 22.170  1.00 89.02 614 A 1 
ATOM 4940 O OE1 . GLU A 1 614 ? 7.817   -14.619 23.096  1.00 77.75 614 A 1 
ATOM 4941 O OE2 . GLU A 1 614 ? 9.753   -14.823 22.106  1.00 81.96 614 A 1 
ATOM 4942 N N   . ILE A 1 615 ? 7.393   -15.097 17.382  1.00 96.77 615 A 1 
ATOM 4943 C CA  . ILE A 1 615 ? 6.443   -14.146 16.783  1.00 96.74 615 A 1 
ATOM 4944 C C   . ILE A 1 615 ? 5.645   -14.787 15.650  1.00 96.48 615 A 1 
ATOM 4945 O O   . ILE A 1 615 ? 4.421   -14.647 15.593  1.00 95.66 615 A 1 
ATOM 4946 C CB  . ILE A 1 615 ? 7.185   -12.875 16.313  1.00 96.46 615 A 1 
ATOM 4947 C CG1 . ILE A 1 615 ? 7.639   -12.089 17.564  1.00 93.89 615 A 1 
ATOM 4948 C CG2 . ILE A 1 615 ? 6.305   -11.993 15.403  1.00 94.46 615 A 1 
ATOM 4949 C CD1 . ILE A 1 615 ? 8.506   -10.875 17.249  1.00 84.59 615 A 1 
ATOM 4950 N N   . LEU A 1 616 ? 6.318   -15.457 14.713  1.00 95.50 616 A 1 
ATOM 4951 C CA  . LEU A 1 616 ? 5.656   -16.058 13.556  1.00 94.69 616 A 1 
ATOM 4952 C C   . LEU A 1 616 ? 4.834   -17.290 13.960  1.00 94.37 616 A 1 
ATOM 4953 O O   . LEU A 1 616 ? 3.745   -17.478 13.421  1.00 93.43 616 A 1 
ATOM 4954 C CB  . LEU A 1 616 ? 6.689   -16.383 12.466  1.00 94.18 616 A 1 
ATOM 4955 C CG  . LEU A 1 616 ? 7.423   -15.166 11.868  1.00 93.21 616 A 1 
ATOM 4956 C CD1 . LEU A 1 616 ? 8.379   -15.640 10.773  1.00 91.10 616 A 1 
ATOM 4957 C CD2 . LEU A 1 616 ? 6.472   -14.138 11.244  1.00 90.89 616 A 1 
ATOM 4958 N N   . GLY A 1 617 ? 5.300   -18.064 14.943  1.00 95.09 617 A 1 
ATOM 4959 C CA  . GLY A 1 617 ? 4.574   -19.200 15.517  1.00 94.85 617 A 1 
ATOM 4960 C C   . GLY A 1 617 ? 3.264   -18.779 16.174  1.00 95.12 617 A 1 
ATOM 4961 O O   . GLY A 1 617 ? 2.223   -19.359 15.876  1.00 94.58 617 A 1 
ATOM 4962 N N   . LEU A 1 618 ? 3.267   -17.691 16.953  1.00 95.57 618 A 1 
ATOM 4963 C CA  . LEU A 1 618 ? 2.040   -17.123 17.523  1.00 96.20 618 A 1 
ATOM 4964 C C   . LEU A 1 618 ? 1.005   -16.794 16.432  1.00 96.30 618 A 1 
ATOM 4965 O O   . LEU A 1 618 ? -0.179  -17.102 16.573  1.00 95.65 618 A 1 
ATOM 4966 C CB  . LEU A 1 618 ? 2.410   -15.865 18.337  1.00 96.70 618 A 1 
ATOM 4967 C CG  . LEU A 1 618 ? 1.196   -15.094 18.900  1.00 96.29 618 A 1 
ATOM 4968 C CD1 . LEU A 1 618 ? 0.405   -15.921 19.911  1.00 94.09 618 A 1 
ATOM 4969 C CD2 . LEU A 1 618 ? 1.667   -13.811 19.584  1.00 94.42 618 A 1 
ATOM 4970 N N   . ILE A 1 619 ? 1.433   -16.170 15.330  1.00 95.27 619 A 1 
ATOM 4971 C CA  . ILE A 1 619 ? 0.524   -15.827 14.227  1.00 94.91 619 A 1 
ATOM 4972 C C   . ILE A 1 619 ? 0.031   -17.094 13.520  1.00 94.29 619 A 1 
ATOM 4973 O O   . ILE A 1 619 ? -1.153  -17.186 13.196  1.00 93.26 619 A 1 
ATOM 4974 C CB  . ILE A 1 619 ? 1.190   -14.832 13.256  1.00 94.92 619 A 1 
ATOM 4975 C CG1 . ILE A 1 619 ? 1.515   -13.505 13.985  1.00 93.51 619 A 1 
ATOM 4976 C CG2 . ILE A 1 619 ? 0.263   -14.548 12.054  1.00 93.59 619 A 1 
ATOM 4977 C CD1 . ILE A 1 619 ? 2.468   -12.597 13.210  1.00 88.32 619 A 1 
ATOM 4978 N N   . GLU A 1 620 ? 0.897   -18.082 13.312  1.00 93.77 620 A 1 
ATOM 4979 C CA  . GLU A 1 620 ? 0.524   -19.367 12.719  1.00 92.55 620 A 1 
ATOM 4980 C C   . GLU A 1 620 ? -0.517  -20.113 13.568  1.00 92.51 620 A 1 
ATOM 4981 O O   . GLU A 1 620 ? -1.504  -20.617 13.024  1.00 92.13 620 A 1 
ATOM 4982 C CB  . GLU A 1 620 ? 1.777   -20.235 12.522  1.00 91.14 620 A 1 
ATOM 4983 C CG  . GLU A 1 620 ? 1.446   -21.483 11.694  1.00 87.99 620 A 1 
ATOM 4984 C CD  . GLU A 1 620 ? 2.559   -22.535 11.628  1.00 86.31 620 A 1 
ATOM 4985 O OE1 . GLU A 1 620 ? 2.375   -23.477 10.820  1.00 78.07 620 A 1 
ATOM 4986 O OE2 . GLU A 1 620 ? 3.484   -22.527 12.454  1.00 79.72 620 A 1 
ATOM 4987 N N   . ASP A 1 621 ? -0.360  -20.137 14.892  1.00 93.47 621 A 1 
ATOM 4988 C CA  . ASP A 1 621 ? -1.306  -20.779 15.809  1.00 94.05 621 A 1 
ATOM 4989 C C   . ASP A 1 621 ? -2.696  -20.144 15.713  1.00 94.65 621 A 1 
ATOM 4990 O O   . ASP A 1 621 ? -3.715  -20.838 15.636  1.00 94.08 621 A 1 
ATOM 4991 C CB  . ASP A 1 621 ? -0.776  -20.697 17.247  1.00 94.45 621 A 1 
ATOM 4992 C CG  . ASP A 1 621 ? 0.384   -21.658 17.528  1.00 93.15 621 A 1 
ATOM 4993 O OD1 . ASP A 1 621 ? 0.543   -22.634 16.751  1.00 89.31 621 A 1 
ATOM 4994 O OD2 . ASP A 1 621 ? 1.036   -21.454 18.575  1.00 89.35 621 A 1 
ATOM 4995 N N   . TYR A 1 622 ? -2.758  -18.822 15.624  1.00 94.80 622 A 1 
ATOM 4996 C CA  . TYR A 1 622 ? -4.018  -18.116 15.403  1.00 95.25 622 A 1 
ATOM 4997 C C   . TYR A 1 622 ? -4.565  -18.321 13.982  1.00 94.84 622 A 1 
ATOM 4998 O O   . TYR A 1 622 ? -5.782  -18.455 13.824  1.00 94.03 622 A 1 
ATOM 4999 C CB  . TYR A 1 622 ? -3.856  -16.639 15.765  1.00 96.17 622 A 1 
ATOM 5000 C CG  . TYR A 1 622 ? -4.122  -16.349 17.231  1.00 96.51 622 A 1 
ATOM 5001 C CD1 . TYR A 1 622 ? -5.353  -15.783 17.616  1.00 94.49 622 A 1 
ATOM 5002 C CD2 . TYR A 1 622 ? -3.164  -16.663 18.215  1.00 94.53 622 A 1 
ATOM 5003 C CE1 . TYR A 1 622 ? -5.630  -15.537 18.975  1.00 93.85 622 A 1 
ATOM 5004 C CE2 . TYR A 1 622 ? -3.437  -16.427 19.578  1.00 94.29 622 A 1 
ATOM 5005 C CZ  . TYR A 1 622 ? -4.674  -15.863 19.959  1.00 95.45 622 A 1 
ATOM 5006 O OH  . TYR A 1 622 ? -4.956  -15.647 21.271  1.00 94.62 622 A 1 
ATOM 5007 N N   . ASN A 1 623 ? -3.709  -18.408 12.962  1.00 94.19 623 A 1 
ATOM 5008 C CA  . ASN A 1 623 ? -4.128  -18.782 11.608  1.00 93.02 623 A 1 
ATOM 5009 C C   . ASN A 1 623 ? -4.825  -20.151 11.615  1.00 92.43 623 A 1 
ATOM 5010 O O   . ASN A 1 623 ? -5.911  -20.287 11.045  1.00 91.44 623 A 1 
ATOM 5011 C CB  . ASN A 1 623 ? -2.926  -18.783 10.638  1.00 92.46 623 A 1 
ATOM 5012 C CG  . ASN A 1 623 ? -2.396  -17.409 10.267  1.00 91.21 623 A 1 
ATOM 5013 O OD1 . ASN A 1 623 ? -3.024  -16.385 10.456  1.00 86.34 623 A 1 
ATOM 5014 N ND2 . ASN A 1 623 ? -1.238  -17.349 9.653   1.00 86.38 623 A 1 
ATOM 5015 N N   . LYS A 1 624 ? -4.255  -21.137 12.314  1.00 92.38 624 A 1 
ATOM 5016 C CA  . LYS A 1 624 ? -4.844  -22.475 12.495  1.00 91.90 624 A 1 
ATOM 5017 C C   . LYS A 1 624 ? -6.142  -22.421 13.303  1.00 92.50 624 A 1 
ATOM 5018 O O   . LYS A 1 624 ? -7.138  -23.001 12.880  1.00 91.60 624 A 1 
ATOM 5019 C CB  . LYS A 1 624 ? -3.815  -23.407 13.164  1.00 91.18 624 A 1 
ATOM 5020 C CG  . LYS A 1 624 ? -2.655  -23.778 12.225  1.00 88.68 624 A 1 
ATOM 5021 C CD  . LYS A 1 624 ? -1.511  -24.471 12.991  1.00 85.42 624 A 1 
ATOM 5022 C CE  . LYS A 1 624 ? -0.356  -24.775 12.032  1.00 80.64 624 A 1 
ATOM 5023 N NZ  . LYS A 1 624 ? 0.939   -25.006 12.734  1.00 73.46 624 A 1 
ATOM 5024 N N   . LYS A 1 625 ? -6.169  -21.670 14.407  1.00 93.52 625 A 1 
ATOM 5025 C CA  . LYS A 1 625 ? -7.346  -21.495 15.286  1.00 94.49 625 A 1 
ATOM 5026 C C   . LYS A 1 625 ? -8.577  -20.969 14.539  1.00 94.82 625 A 1 
ATOM 5027 O O   . LYS A 1 625 ? -9.690  -21.420 14.804  1.00 93.82 625 A 1 
ATOM 5028 C CB  . LYS A 1 625 ? -6.954  -20.553 16.438  1.00 95.13 625 A 1 
ATOM 5029 C CG  . LYS A 1 625 ? -8.089  -20.229 17.431  1.00 94.48 625 A 1 
ATOM 5030 C CD  . LYS A 1 625 ? -7.562  -19.263 18.508  1.00 92.38 625 A 1 
ATOM 5031 C CE  . LYS A 1 625 ? -8.651  -18.817 19.489  1.00 88.08 625 A 1 
ATOM 5032 N NZ  . LYS A 1 625 ? -8.121  -17.805 20.452  1.00 83.47 625 A 1 
ATOM 5033 N N   . TYR A 1 626 ? -8.405  -19.998 13.634  1.00 94.59 626 A 1 
ATOM 5034 C CA  . TYR A 1 626 ? -9.510  -19.348 12.916  1.00 94.77 626 A 1 
ATOM 5035 C C   . TYR A 1 626 ? -9.773  -19.918 11.517  1.00 94.23 626 A 1 
ATOM 5036 O O   . TYR A 1 626 ? -10.736 -19.517 10.852  1.00 92.25 626 A 1 
ATOM 5037 C CB  . TYR A 1 626 ? -9.266  -17.836 12.893  1.00 95.37 626 A 1 
ATOM 5038 C CG  . TYR A 1 626 ? -9.523  -17.159 14.229  1.00 95.74 626 A 1 
ATOM 5039 C CD1 . TYR A 1 626 ? -10.848 -16.985 14.676  1.00 93.18 626 A 1 
ATOM 5040 C CD2 . TYR A 1 626 ? -8.454  -16.698 15.019  1.00 93.43 626 A 1 
ATOM 5041 C CE1 . TYR A 1 626 ? -11.105 -16.356 15.906  1.00 92.70 626 A 1 
ATOM 5042 C CE2 . TYR A 1 626 ? -8.708  -16.068 16.256  1.00 93.15 626 A 1 
ATOM 5043 C CZ  . TYR A 1 626 ? -10.036 -15.894 16.698  1.00 94.13 626 A 1 
ATOM 5044 O OH  . TYR A 1 626 ? -10.292 -15.285 17.884  1.00 92.98 626 A 1 
ATOM 5045 N N   . ARG A 1 627 ? -8.953  -20.848 11.053  1.00 93.74 627 A 1 
ATOM 5046 C CA  . ARG A 1 627 ? -9.112  -21.509 9.754   1.00 92.96 627 A 1 
ATOM 5047 C C   . ARG A 1 627 ? -10.337 -22.426 9.742   1.00 93.68 627 A 1 
ATOM 5048 O O   . ARG A 1 627 ? -10.620 -23.144 10.693  1.00 92.29 627 A 1 
ATOM 5049 C CB  . ARG A 1 627 ? -7.809  -22.262 9.417   1.00 89.97 627 A 1 
ATOM 5050 C CG  . ARG A 1 627 ? -7.844  -22.922 8.038   1.00 82.96 627 A 1 
ATOM 5051 C CD  . ARG A 1 627 ? -6.486  -23.574 7.753   1.00 76.68 627 A 1 
ATOM 5052 N NE  . ARG A 1 627 ? -6.458  -24.208 6.421   1.00 66.98 627 A 1 
ATOM 5053 C CZ  . ARG A 1 627 ? -5.446  -24.900 5.933   1.00 61.03 627 A 1 
ATOM 5054 N NH1 . ARG A 1 627 ? -4.352  -25.098 6.600   1.00 55.54 627 A 1 
ATOM 5055 N NH2 . ARG A 1 627 ? -5.513  -25.418 4.744   1.00 51.25 627 A 1 
ATOM 5056 N N   . THR A 1 628 ? -11.030 -22.440 8.610   1.00 91.59 628 A 1 
ATOM 5057 C CA  . THR A 1 628 ? -12.087 -23.416 8.293   1.00 91.30 628 A 1 
ATOM 5058 C C   . THR A 1 628 ? -11.918 -23.900 6.852   1.00 90.06 628 A 1 
ATOM 5059 O O   . THR A 1 628 ? -11.039 -23.423 6.132   1.00 88.28 628 A 1 
ATOM 5060 C CB  . THR A 1 628 ? -13.493 -22.826 8.502   1.00 92.22 628 A 1 
ATOM 5061 O OG1 . THR A 1 628 ? -13.786 -21.887 7.501   1.00 89.58 628 A 1 
ATOM 5062 C CG2 . THR A 1 628 ? -13.697 -22.146 9.857   1.00 87.58 628 A 1 
ATOM 5063 N N   . LYS A 1 629 ? -12.792 -24.799 6.374   1.00 89.19 629 A 1 
ATOM 5064 C CA  . LYS A 1 629 ? -12.793 -25.239 4.967   1.00 87.32 629 A 1 
ATOM 5065 C C   . LYS A 1 629 ? -12.948 -24.071 3.974   1.00 87.29 629 A 1 
ATOM 5066 O O   . LYS A 1 629 ? -12.356 -24.088 2.903   1.00 84.24 629 A 1 
ATOM 5067 C CB  . LYS A 1 629 ? -13.900 -26.293 4.786   1.00 85.99 629 A 1 
ATOM 5068 C CG  . LYS A 1 629 ? -13.850 -26.930 3.393   1.00 77.99 629 A 1 
ATOM 5069 C CD  . LYS A 1 629 ? -14.908 -28.029 3.242   1.00 72.51 629 A 1 
ATOM 5070 C CE  . LYS A 1 629 ? -14.807 -28.611 1.828   1.00 65.02 629 A 1 
ATOM 5071 N NZ  . LYS A 1 629 ? -15.759 -29.733 1.619   1.00 56.07 629 A 1 
ATOM 5072 N N   . GLU A 1 630 ? -13.711 -23.042 4.345   1.00 89.38 630 A 1 
ATOM 5073 C CA  . GLU A 1 630 ? -14.020 -21.876 3.495   1.00 89.85 630 A 1 
ATOM 5074 C C   . GLU A 1 630 ? -13.196 -20.621 3.831   1.00 91.04 630 A 1 
ATOM 5075 O O   . GLU A 1 630 ? -13.344 -19.569 3.192   1.00 88.95 630 A 1 
ATOM 5076 C CB  . GLU A 1 630 ? -15.519 -21.557 3.639   1.00 88.60 630 A 1 
ATOM 5077 C CG  . GLU A 1 630 ? -16.452 -22.707 3.220   1.00 84.21 630 A 1 
ATOM 5078 C CD  . GLU A 1 630 ? -16.225 -23.166 1.779   1.00 78.51 630 A 1 
ATOM 5079 O OE1 . GLU A 1 630 ? -16.318 -24.394 1.558   1.00 69.13 630 A 1 
ATOM 5080 O OE2 . GLU A 1 630 ? -15.953 -22.282 0.932   1.00 69.24 630 A 1 
ATOM 5081 N N   . ILE A 1 631 ? -12.364 -20.677 4.877   1.00 91.28 631 A 1 
ATOM 5082 C CA  . ILE A 1 631 ? -11.602 -19.537 5.392   1.00 92.19 631 A 1 
ATOM 5083 C C   . ILE A 1 631 ? -10.140 -19.935 5.555   1.00 91.59 631 A 1 
ATOM 5084 O O   . ILE A 1 631 ? -9.784  -20.724 6.432   1.00 89.73 631 A 1 
ATOM 5085 C CB  . ILE A 1 631 ? -12.203 -18.998 6.709   1.00 92.97 631 A 1 
ATOM 5086 C CG1 . ILE A 1 631 ? -13.670 -18.551 6.500   1.00 91.52 631 A 1 
ATOM 5087 C CG2 . ILE A 1 631 ? -11.348 -17.830 7.239   1.00 91.13 631 A 1 
ATOM 5088 C CD1 . ILE A 1 631 ? -14.383 -18.093 7.772   1.00 84.57 631 A 1 
ATOM 5089 N N   . MET A 1 632 ? -9.304  -19.320 4.742   1.00 90.27 632 A 1 
ATOM 5090 C CA  . MET A 1 632 ? -7.860  -19.511 4.729   1.00 89.50 632 A 1 
ATOM 5091 C C   . MET A 1 632 ? -7.161  -18.277 5.301   1.00 90.72 632 A 1 
ATOM 5092 O O   . MET A 1 632 ? -7.482  -17.152 4.921   1.00 89.56 632 A 1 
ATOM 5093 C CB  . MET A 1 632 ? -7.405  -19.793 3.291   1.00 86.42 632 A 1 
ATOM 5094 C CG  . MET A 1 632 ? -8.012  -21.082 2.717   1.00 79.67 632 A 1 
ATOM 5095 S SD  . MET A 1 632 ? -7.467  -22.613 3.514   1.00 75.18 632 A 1 
ATOM 5096 C CE  . MET A 1 632 ? -5.780  -22.702 2.855   1.00 63.51 632 A 1 
ATOM 5097 N N   . PHE A 1 633 ? -6.200  -18.491 6.197   1.00 89.99 633 A 1 
ATOM 5098 C CA  . PHE A 1 633 ? -5.306  -17.452 6.710   1.00 90.29 633 A 1 
ATOM 5099 C C   . PHE A 1 633 ? -3.864  -17.741 6.314   1.00 88.31 633 A 1 
ATOM 5100 O O   . PHE A 1 633 ? -3.453  -18.899 6.253   1.00 85.37 633 A 1 
ATOM 5101 C CB  . PHE A 1 633 ? -5.430  -17.327 8.230   1.00 91.77 633 A 1 
ATOM 5102 C CG  . PHE A 1 633 ? -6.659  -16.570 8.683   1.00 92.94 633 A 1 
ATOM 5103 C CD1 . PHE A 1 633 ? -6.604  -15.170 8.807   1.00 91.27 633 A 1 
ATOM 5104 C CD2 . PHE A 1 633 ? -7.845  -17.260 8.991   1.00 91.65 633 A 1 
ATOM 5105 C CE1 . PHE A 1 633 ? -7.729  -14.460 9.247   1.00 91.94 633 A 1 
ATOM 5106 C CE2 . PHE A 1 633 ? -8.972  -16.548 9.430   1.00 92.15 633 A 1 
ATOM 5107 C CZ  . PHE A 1 633 ? -8.914  -15.148 9.560   1.00 93.55 633 A 1 
ATOM 5108 N N   . ASN A 1 634 ? -3.090  -16.681 6.093   1.00 87.51 634 A 1 
ATOM 5109 C CA  . ASN A 1 634 ? -1.638  -16.768 5.994   1.00 87.43 634 A 1 
ATOM 5110 C C   . ASN A 1 634 ? -0.962  -15.556 6.642   1.00 88.59 634 A 1 
ATOM 5111 O O   . ASN A 1 634 ? -1.601  -14.534 6.896   1.00 87.64 634 A 1 
ATOM 5112 C CB  . ASN A 1 634 ? -1.211  -17.007 4.541   1.00 84.05 634 A 1 
ATOM 5113 C CG  . ASN A 1 634 ? -1.389  -15.838 3.593   1.00 81.84 634 A 1 
ATOM 5114 O OD1 . ASN A 1 634 ? -1.996  -14.812 3.860   1.00 74.12 634 A 1 
ATOM 5115 N ND2 . ASN A 1 634 ? -0.843  -15.972 2.413   1.00 76.29 634 A 1 
ATOM 5116 N N   . CYS A 1 635 ? 0.340   -15.683 6.906   1.00 86.94 635 A 1 
ATOM 5117 C CA  . CYS A 1 635 ? 1.205   -14.617 7.404   1.00 87.04 635 A 1 
ATOM 5118 C C   . CYS A 1 635 ? 2.211   -14.213 6.325   1.00 85.70 635 A 1 
ATOM 5119 O O   . CYS A 1 635 ? 2.829   -15.079 5.708   1.00 83.92 635 A 1 
ATOM 5120 C CB  . CYS A 1 635 ? 1.893   -15.084 8.691   1.00 87.27 635 A 1 
ATOM 5121 S SG  . CYS A 1 635 ? 2.878   -13.718 9.372   1.00 85.46 635 A 1 
ATOM 5122 N N   . GLU A 1 636 ? 2.393   -12.910 6.098   1.00 85.91 636 A 1 
ATOM 5123 C CA  . GLU A 1 636 ? 3.320   -12.373 5.094   1.00 86.72 636 A 1 
ATOM 5124 C C   . GLU A 1 636 ? 4.192   -11.258 5.677   1.00 87.98 636 A 1 
ATOM 5125 O O   . GLU A 1 636 ? 3.703   -10.356 6.358   1.00 86.81 636 A 1 
ATOM 5126 C CB  . GLU A 1 636 ? 2.515   -11.879 3.882   1.00 83.97 636 A 1 
ATOM 5127 C CG  . GLU A 1 636 ? 3.378   -11.328 2.732   1.00 75.46 636 A 1 
ATOM 5128 C CD  . GLU A 1 636 ? 2.524   -10.874 1.536   1.00 72.70 636 A 1 
ATOM 5129 O OE1 . GLU A 1 636 ? 3.014   -10.902 0.393   1.00 64.44 636 A 1 
ATOM 5130 O OE2 . GLU A 1 636 ? 1.326   -10.534 1.723   1.00 64.46 636 A 1 
ATOM 5131 N N   . MET A 1 637 ? 5.487   -11.286 5.351   1.00 85.85 637 A 1 
ATOM 5132 C CA  . MET A 1 637 ? 6.387   -10.149 5.567   1.00 84.72 637 A 1 
ATOM 5133 C C   . MET A 1 637 ? 6.055   -9.058  4.546   1.00 82.65 637 A 1 
ATOM 5134 O O   . MET A 1 637 ? 6.369   -9.181  3.358   1.00 79.24 637 A 1 
ATOM 5135 C CB  . MET A 1 637 ? 7.850   -10.600 5.438   1.00 84.50 637 A 1 
ATOM 5136 C CG  . MET A 1 637 ? 8.285   -11.551 6.558   1.00 82.13 637 A 1 
ATOM 5137 S SD  . MET A 1 637 ? 8.359   -10.808 8.208   1.00 79.15 637 A 1 
ATOM 5138 C CE  . MET A 1 637 ? 9.883   -9.833  8.052   1.00 69.41 637 A 1 
ATOM 5139 N N   . ILE A 1 638 ? 5.376   -7.991  4.984   1.00 83.37 638 A 1 
ATOM 5140 C CA  . ILE A 1 638 ? 4.848   -6.976  4.063   1.00 81.08 638 A 1 
ATOM 5141 C C   . ILE A 1 638 ? 5.966   -6.063  3.547   1.00 77.50 638 A 1 
ATOM 5142 O O   . ILE A 1 638 ? 6.640   -5.407  4.348   1.00 72.08 638 A 1 
ATOM 5143 C CB  . ILE A 1 638 ? 3.697   -6.176  4.696   1.00 78.94 638 A 1 
ATOM 5144 C CG1 . ILE A 1 638 ? 2.530   -7.087  5.113   1.00 76.42 638 A 1 
ATOM 5145 C CG2 . ILE A 1 638 ? 3.172   -5.093  3.736   1.00 76.40 638 A 1 
ATOM 5146 C CD1 . ILE A 1 638 ? 1.907   -7.925  3.983   1.00 70.25 638 A 1 
ATOM 5147 N N   . PRO A 1 639 ? 6.120   -5.941  2.214   1.00 75.19 639 A 1 
ATOM 5148 C CA  . PRO A 1 639 ? 7.137   -5.091  1.613   1.00 70.95 639 A 1 
ATOM 5149 C C   . PRO A 1 639 ? 7.011   -3.627  2.031   1.00 69.44 639 A 1 
ATOM 5150 O O   . PRO A 1 639 ? 5.927   -3.069  2.200   1.00 63.99 639 A 1 
ATOM 5151 C CB  . PRO A 1 639 ? 6.994   -5.261  0.100   1.00 66.05 639 A 1 
ATOM 5152 C CG  . PRO A 1 639 ? 6.331   -6.623  -0.049  1.00 65.01 639 A 1 
ATOM 5153 C CD  . PRO A 1 639 ? 5.428   -6.689  1.171   1.00 67.47 639 A 1 
ATOM 5154 N N   . ALA A 1 640 ? 8.151   -2.970  2.137   1.00 64.91 640 A 1 
ATOM 5155 C CA  . ALA A 1 640 ? 8.255   -1.634  2.705   1.00 61.06 640 A 1 
ATOM 5156 C C   . ALA A 1 640 ? 7.849   -0.480  1.762   1.00 62.92 640 A 1 
ATOM 5157 O O   . ALA A 1 640 ? 7.989   0.678   2.148   1.00 58.07 640 A 1 
ATOM 5158 C CB  . ALA A 1 640 ? 9.682   -1.516  3.238   1.00 52.36 640 A 1 
ATOM 5159 N N   . GLU A 1 641 ? 7.360   -0.738  0.541   1.00 64.50 641 A 1 
ATOM 5160 C CA  . GLU A 1 641 ? 7.073   0.314   -0.460  1.00 63.61 641 A 1 
ATOM 5161 C C   . GLU A 1 641 ? 6.159   1.411   0.090   1.00 66.43 641 A 1 
ATOM 5162 O O   . GLU A 1 641 ? 6.424   2.597   -0.102  1.00 61.64 641 A 1 
ATOM 5163 C CB  . GLU A 1 641 ? 6.452   -0.306  -1.722  1.00 57.22 641 A 1 
ATOM 5164 C CG  . GLU A 1 641 ? 6.314   0.726   -2.863  1.00 49.82 641 A 1 
ATOM 5165 C CD  . GLU A 1 641 ? 5.770   0.120   -4.169  1.00 44.99 641 A 1 
ATOM 5166 O OE1 . GLU A 1 641 ? 5.886   0.792   -5.215  1.00 41.73 641 A 1 
ATOM 5167 O OE2 . GLU A 1 641 ? 5.246   -1.011  -4.141  1.00 40.95 641 A 1 
ATOM 5168 N N   . ASN A 1 642 ? 5.120   1.023   0.814   1.00 75.51 642 A 1 
ATOM 5169 C CA  . ASN A 1 642 ? 4.153   1.936   1.402   1.00 76.40 642 A 1 
ATOM 5170 C C   . ASN A 1 642 ? 4.157   1.836   2.938   1.00 79.39 642 A 1 
ATOM 5171 O O   . ASN A 1 642 ? 4.499   2.796   3.637   1.00 76.12 642 A 1 
ATOM 5172 C CB  . ASN A 1 642 ? 2.791   1.631   0.747   1.00 70.06 642 A 1 
ATOM 5173 C CG  . ASN A 1 642 ? 1.679   2.594   1.114   1.00 62.21 642 A 1 
ATOM 5174 O OD1 . ASN A 1 642 ? 1.818   3.515   1.898   1.00 55.64 642 A 1 
ATOM 5175 N ND2 . ASN A 1 642 ? 0.513   2.392   0.549   1.00 54.45 642 A 1 
ATOM 5176 N N   . VAL A 1 643 ? 3.817   0.668   3.481   1.00 82.26 643 A 1 
ATOM 5177 C CA  . VAL A 1 643 ? 3.608   0.490   4.925   1.00 84.89 643 A 1 
ATOM 5178 C C   . VAL A 1 643 ? 4.882   0.697   5.742   1.00 86.89 643 A 1 
ATOM 5179 O O   . VAL A 1 643 ? 4.818   1.346   6.779   1.00 85.77 643 A 1 
ATOM 5180 C CB  . VAL A 1 643 ? 2.937   -0.865  5.224   1.00 82.76 643 A 1 
ATOM 5181 C CG1 . VAL A 1 643 ? 3.820   -2.078  4.928   1.00 74.55 643 A 1 
ATOM 5182 C CG2 . VAL A 1 643 ? 2.458   -0.941  6.669   1.00 76.39 643 A 1 
ATOM 5183 N N   . GLY A 1 644 ? 6.044   0.244   5.271   1.00 83.35 644 A 1 
ATOM 5184 C CA  . GLY A 1 644 ? 7.303   0.367   6.018   1.00 84.36 644 A 1 
ATOM 5185 C C   . GLY A 1 644 ? 7.762   1.812   6.188   1.00 86.61 644 A 1 
ATOM 5186 O O   . GLY A 1 644 ? 8.199   2.207   7.268   1.00 86.14 644 A 1 
ATOM 5187 N N   . VAL A 1 645 ? 7.568   2.656   5.167   1.00 85.56 645 A 1 
ATOM 5188 C CA  . VAL A 1 645 ? 7.826   4.104   5.252   1.00 86.06 645 A 1 
ATOM 5189 C C   . VAL A 1 645 ? 6.863   4.775   6.232   1.00 87.62 645 A 1 
ATOM 5190 O O   . VAL A 1 645 ? 7.269   5.613   7.037   1.00 87.67 645 A 1 
ATOM 5191 C CB  . VAL A 1 645 ? 7.713   4.765   3.867   1.00 84.20 645 A 1 
ATOM 5192 C CG1 . VAL A 1 645 ? 7.874   6.291   3.930   1.00 78.65 645 A 1 
ATOM 5193 C CG2 . VAL A 1 645 ? 8.780   4.224   2.910   1.00 78.96 645 A 1 
ATOM 5194 N N   . LYS A 1 646 ? 5.577   4.407   6.194   1.00 86.13 646 A 1 
ATOM 5195 C CA  . LYS A 1 646 ? 4.561   4.957   7.099   1.00 87.35 646 A 1 
ATOM 5196 C C   . LYS A 1 646 ? 4.833   4.572   8.550   1.00 89.22 646 A 1 
ATOM 5197 O O   . LYS A 1 646 ? 4.827   5.456   9.403   1.00 89.25 646 A 1 
ATOM 5198 C CB  . LYS A 1 646 ? 3.165   4.500   6.674   1.00 86.00 646 A 1 
ATOM 5199 C CG  . LYS A 1 646 ? 2.697   5.191   5.388   1.00 83.71 646 A 1 
ATOM 5200 C CD  . LYS A 1 646 ? 1.325   4.642   4.982   1.00 79.97 646 A 1 
ATOM 5201 C CE  . LYS A 1 646 ? 0.843   5.345   3.718   1.00 75.22 646 A 1 
ATOM 5202 N NZ  . LYS A 1 646 ? -0.435  4.770   3.235   1.00 67.84 646 A 1 
ATOM 5203 N N   . HIS A 1 647 ? 5.102   3.303   8.822   1.00 90.76 647 A 1 
ATOM 5204 C CA  . HIS A 1 647 ? 5.420   2.815   10.162  1.00 91.48 647 A 1 
ATOM 5205 C C   . HIS A 1 647 ? 6.648   3.527   10.736  1.00 92.51 647 A 1 
ATOM 5206 O O   . HIS A 1 647 ? 6.541   4.116   11.809  1.00 92.72 647 A 1 
ATOM 5207 C CB  . HIS A 1 647 ? 5.628   1.293   10.140  1.00 91.07 647 A 1 
ATOM 5208 C CG  . HIS A 1 647 ? 4.370   0.468   10.020  1.00 89.93 647 A 1 
ATOM 5209 N ND1 . HIS A 1 647 ? 4.334   -0.910  9.931   1.00 82.20 647 A 1 
ATOM 5210 C CD2 . HIS A 1 647 ? 3.068   0.894   10.057  1.00 81.53 647 A 1 
ATOM 5211 C CE1 . HIS A 1 647 ? 3.052   -1.295  9.915   1.00 83.46 647 A 1 
ATOM 5212 N NE2 . HIS A 1 647 ? 2.241   -0.228  9.988   1.00 84.04 647 A 1 
ATOM 5213 N N   . ALA A 1 648 ? 7.755   3.598   10.002  1.00 89.95 648 A 1 
ATOM 5214 C CA  . ALA A 1 648 ? 8.958   4.298   10.452  1.00 90.40 648 A 1 
ATOM 5215 C C   . ALA A 1 648 ? 8.691   5.786   10.747  1.00 91.25 648 A 1 
ATOM 5216 O O   . ALA A 1 648 ? 9.077   6.305   11.798  1.00 91.68 648 A 1 
ATOM 5217 C CB  . ALA A 1 648 ? 10.040  4.125   9.384   1.00 90.58 648 A 1 
ATOM 5218 N N   . LYS A 1 649 ? 7.959   6.474   9.862   1.00 89.95 649 A 1 
ATOM 5219 C CA  . LYS A 1 649 ? 7.583   7.885   10.046  1.00 89.79 649 A 1 
ATOM 5220 C C   . LYS A 1 649 ? 6.710   8.099   11.284  1.00 91.09 649 A 1 
ATOM 5221 O O   . LYS A 1 649 ? 6.940   9.044   12.034  1.00 91.09 649 A 1 
ATOM 5222 C CB  . LYS A 1 649 ? 6.887   8.387   8.771   1.00 88.53 649 A 1 
ATOM 5223 C CG  . LYS A 1 649 ? 6.489   9.869   8.855   1.00 83.31 649 A 1 
ATOM 5224 C CD  . LYS A 1 649 ? 5.823   10.327  7.552   1.00 79.27 649 A 1 
ATOM 5225 C CE  . LYS A 1 649 ? 5.413   11.798  7.659   1.00 70.54 649 A 1 
ATOM 5226 N NZ  . LYS A 1 649 ? 4.804   12.298  6.394   1.00 63.67 649 A 1 
ATOM 5227 N N   . TRP A 1 650 ? 5.687   7.267   11.485  1.00 92.87 650 A 1 
ATOM 5228 C CA  . TRP A 1 650 ? 4.786   7.366   12.630  1.00 93.30 650 A 1 
ATOM 5229 C C   . TRP A 1 650 ? 5.483   7.005   13.942  1.00 94.10 650 A 1 
ATOM 5230 O O   . TRP A 1 650 ? 5.331   7.733   14.918  1.00 93.34 650 A 1 
ATOM 5231 C CB  . TRP A 1 650 ? 3.563   6.473   12.404  1.00 92.52 650 A 1 
ATOM 5232 C CG  . TRP A 1 650 ? 2.650   6.852   11.283  1.00 91.08 650 A 1 
ATOM 5233 C CD1 . TRP A 1 650 ? 2.337   8.106   10.887  1.00 87.62 650 A 1 
ATOM 5234 C CD2 . TRP A 1 650 ? 1.866   5.962   10.432  1.00 88.98 650 A 1 
ATOM 5235 N NE1 . TRP A 1 650 ? 1.417   8.055   9.855   1.00 86.35 650 A 1 
ATOM 5236 C CE2 . TRP A 1 650 ? 1.082   6.758   9.544   1.00 87.11 650 A 1 
ATOM 5237 C CE3 . TRP A 1 650 ? 1.729   4.559   10.334  1.00 85.17 650 A 1 
ATOM 5238 C CZ2 . TRP A 1 650 ? 0.189   6.187   8.620   1.00 83.89 650 A 1 
ATOM 5239 C CZ3 . TRP A 1 650 ? 0.844   3.981   9.408   1.00 83.61 650 A 1 
ATOM 5240 C CH2 . TRP A 1 650 ? 0.072   4.790   8.555   1.00 82.78 650 A 1 
ATOM 5241 N N   . ASP A 1 651 ? 6.296   5.957   13.943  1.00 94.17 651 A 1 
ATOM 5242 C CA  . ASP A 1 651 ? 7.047   5.540   15.122  1.00 95.14 651 A 1 
ATOM 5243 C C   . ASP A 1 651 ? 8.042   6.623   15.556  1.00 95.36 651 A 1 
ATOM 5244 O O   . ASP A 1 651 ? 8.067   7.005   16.726  1.00 94.83 651 A 1 
ATOM 5245 C CB  . ASP A 1 651 ? 7.741   4.191   14.854  1.00 95.29 651 A 1 
ATOM 5246 C CG  . ASP A 1 651 ? 6.770   3.004   14.840  1.00 95.03 651 A 1 
ATOM 5247 O OD1 . ASP A 1 651 ? 5.547   3.216   15.026  1.00 91.45 651 A 1 
ATOM 5248 O OD2 . ASP A 1 651 ? 7.223   1.859   14.702  1.00 91.86 651 A 1 
ATOM 5249 N N   . LYS A 1 652 ? 8.777   7.214   14.619  1.00 93.74 652 A 1 
ATOM 5250 C CA  . LYS A 1 652 ? 9.691   8.335   14.882  1.00 93.69 652 A 1 
ATOM 5251 C C   . LYS A 1 652 ? 8.965   9.561   15.433  1.00 93.93 652 A 1 
ATOM 5252 O O   . LYS A 1 652 ? 9.421   10.157  16.406  1.00 92.27 652 A 1 
ATOM 5253 C CB  . LYS A 1 652 ? 10.442  8.652   13.583  1.00 92.91 652 A 1 
ATOM 5254 C CG  . LYS A 1 652 ? 11.604  9.638   13.756  1.00 88.56 652 A 1 
ATOM 5255 C CD  . LYS A 1 652 ? 12.359  9.701   12.422  1.00 85.09 652 A 1 
ATOM 5256 C CE  . LYS A 1 652 ? 13.674  10.475  12.488  1.00 76.88 652 A 1 
ATOM 5257 N NZ  . LYS A 1 652 ? 14.454  10.240  11.244  1.00 69.85 652 A 1 
ATOM 5258 N N   . ARG A 1 653 ? 7.819   9.934   14.841  1.00 91.97 653 A 1 
ATOM 5259 C CA  . ARG A 1 653 ? 6.981   11.057  15.307  1.00 90.53 653 A 1 
ATOM 5260 C C   . ARG A 1 653 ? 6.479   10.836  16.736  1.00 91.07 653 A 1 
ATOM 5261 O O   . ARG A 1 653 ? 6.478   11.770  17.529  1.00 89.49 653 A 1 
ATOM 5262 C CB  . ARG A 1 653 ? 5.801   11.222  14.339  1.00 90.00 653 A 1 
ATOM 5263 C CG  . ARG A 1 653 ? 4.879   12.405  14.697  1.00 87.30 653 A 1 
ATOM 5264 C CD  . ARG A 1 653 ? 3.541   12.308  13.954  1.00 82.59 653 A 1 
ATOM 5265 N NE  . ARG A 1 653 ? 2.756   11.175  14.461  1.00 77.30 653 A 1 
ATOM 5266 C CZ  . ARG A 1 653 ? 1.658   10.662  13.959  1.00 72.32 653 A 1 
ATOM 5267 N NH1 . ARG A 1 653 ? 1.070   11.149  12.899  1.00 65.64 653 A 1 
ATOM 5268 N NH2 . ARG A 1 653 ? 1.133   9.624   14.543  1.00 67.42 653 A 1 
ATOM 5269 N N   . ASP A 1 654 ? 6.072   9.620   17.061  1.00 92.45 654 A 1 
ATOM 5270 C CA  . ASP A 1 654 ? 5.465   9.270   18.346  1.00 92.43 654 A 1 
ATOM 5271 C C   . ASP A 1 654 ? 6.520   8.840   19.394  1.00 93.61 654 A 1 
ATOM 5272 O O   . ASP A 1 654 ? 6.187   8.307   20.455  1.00 92.09 654 A 1 
ATOM 5273 C CB  . ASP A 1 654 ? 4.365   8.218   18.116  1.00 91.84 654 A 1 
ATOM 5274 C CG  . ASP A 1 654 ? 3.242   8.625   17.138  1.00 91.00 654 A 1 
ATOM 5275 O OD1 . ASP A 1 654 ? 3.100   9.813   16.766  1.00 86.30 654 A 1 
ATOM 5276 O OD2 . ASP A 1 654 ? 2.508   7.710   16.694  1.00 86.39 654 A 1 
ATOM 5277 N N   . GLY A 1 655 ? 7.811   9.076   19.116  1.00 93.18 655 A 1 
ATOM 5278 C CA  . GLY A 1 655 ? 8.917   8.900   20.061  1.00 93.85 655 A 1 
ATOM 5279 C C   . GLY A 1 655 ? 9.377   7.453   20.259  1.00 95.03 655 A 1 
ATOM 5280 O O   . GLY A 1 655 ? 10.039  7.162   21.259  1.00 93.24 655 A 1 
ATOM 5281 N N   . TYR A 1 656 ? 9.044   6.531   19.359  1.00 95.89 656 A 1 
ATOM 5282 C CA  . TYR A 1 656 ? 9.586   5.171   19.373  1.00 96.35 656 A 1 
ATOM 5283 C C   . TYR A 1 656 ? 11.013  5.148   18.810  1.00 96.26 656 A 1 
ATOM 5284 O O   . TYR A 1 656 ? 11.409  6.036   18.046  1.00 94.22 656 A 1 
ATOM 5285 C CB  . TYR A 1 656 ? 8.652   4.207   18.627  1.00 96.48 656 A 1 
ATOM 5286 C CG  . TYR A 1 656 ? 7.312   4.002   19.313  1.00 96.89 656 A 1 
ATOM 5287 C CD1 . TYR A 1 656 ? 7.133   2.926   20.203  1.00 94.37 656 A 1 
ATOM 5288 C CD2 . TYR A 1 656 ? 6.251   4.896   19.079  1.00 94.86 656 A 1 
ATOM 5289 C CE1 . TYR A 1 656 ? 5.901   2.747   20.861  1.00 94.00 656 A 1 
ATOM 5290 C CE2 . TYR A 1 656 ? 5.020   4.724   19.743  1.00 94.37 656 A 1 
ATOM 5291 C CZ  . TYR A 1 656 ? 4.845   3.649   20.636  1.00 95.35 656 A 1 
ATOM 5292 O OH  . TYR A 1 656 ? 3.663   3.488   21.287  1.00 94.26 656 A 1 
ATOM 5293 N N   . LYS A 1 657 ? 11.810  4.151   19.198  1.00 96.08 657 A 1 
ATOM 5294 C CA  . LYS A 1 657 ? 13.151  3.942   18.638  1.00 95.95 657 A 1 
ATOM 5295 C C   . LYS A 1 657 ? 13.014  3.479   17.189  1.00 95.99 657 A 1 
ATOM 5296 O O   . LYS A 1 657 ? 12.349  2.479   16.926  1.00 94.14 657 A 1 
ATOM 5297 C CB  . LYS A 1 657 ? 13.950  2.953   19.503  1.00 95.41 657 A 1 
ATOM 5298 C CG  . LYS A 1 657 ? 15.402  2.796   19.024  1.00 88.00 657 A 1 
ATOM 5299 C CD  . LYS A 1 657 ? 16.183  1.786   19.883  1.00 80.58 657 A 1 
ATOM 5300 C CE  . LYS A 1 657 ? 17.596  1.593   19.315  1.00 72.74 657 A 1 
ATOM 5301 N NZ  . LYS A 1 657 ? 18.332  0.472   19.969  1.00 63.42 657 A 1 
ATOM 5302 N N   . VAL A 1 658 ? 13.628  4.232   16.280  1.00 94.95 658 A 1 
ATOM 5303 C CA  . VAL A 1 658 ? 13.608  3.992   14.833  1.00 93.87 658 A 1 
ATOM 5304 C C   . VAL A 1 658 ? 15.017  4.219   14.297  1.00 93.03 658 A 1 
ATOM 5305 O O   . VAL A 1 658 ? 15.518  5.344   14.368  1.00 90.94 658 A 1 
ATOM 5306 C CB  . VAL A 1 658 ? 12.611  4.938   14.132  1.00 92.37 658 A 1 
ATOM 5307 C CG1 . VAL A 1 658 ? 12.623  4.754   12.610  1.00 87.42 658 A 1 
ATOM 5308 C CG2 . VAL A 1 658 ? 11.179  4.717   14.621  1.00 88.30 658 A 1 
ATOM 5309 N N   . ASN A 1 659 ? 15.641  3.173   13.770  1.00 92.86 659 A 1 
ATOM 5310 C CA  . ASN A 1 659 ? 17.017  3.219   13.257  1.00 91.52 659 A 1 
ATOM 5311 C C   . ASN A 1 659 ? 17.080  3.594   11.764  1.00 90.73 659 A 1 
ATOM 5312 O O   . ASN A 1 659 ? 18.106  4.080   11.300  1.00 86.66 659 A 1 
ATOM 5313 C CB  . ASN A 1 659 ? 17.690  1.862   13.538  1.00 90.58 659 A 1 
ATOM 5314 C CG  . ASN A 1 659 ? 17.879  1.568   15.018  1.00 89.65 659 A 1 
ATOM 5315 O OD1 . ASN A 1 659 ? 17.875  2.443   15.879  1.00 81.65 659 A 1 
ATOM 5316 N ND2 . ASN A 1 659 ? 18.045  0.316   15.365  1.00 81.82 659 A 1 
ATOM 5317 N N   . ARG A 1 660 ? 15.980  3.421   11.024  1.00 89.60 660 A 1 
ATOM 5318 C CA  . ARG A 1 660 ? 15.900  3.672   9.571   1.00 88.75 660 A 1 
ATOM 5319 C C   . ARG A 1 660 ? 14.549  4.268   9.174   1.00 89.02 660 A 1 
ATOM 5320 O O   . ARG A 1 660 ? 13.519  3.962   9.779   1.00 86.98 660 A 1 
ATOM 5321 C CB  . ARG A 1 660 ? 16.238  2.371   8.815   1.00 87.20 660 A 1 
ATOM 5322 C CG  . ARG A 1 660 ? 15.332  1.173   9.154   1.00 83.10 660 A 1 
ATOM 5323 C CD  . ARG A 1 660 ? 15.914  -0.156  8.661   1.00 84.44 660 A 1 
ATOM 5324 N NE  . ARG A 1 660 ? 17.150  -0.520  9.380   1.00 83.45 660 A 1 
ATOM 5325 C CZ  . ARG A 1 660 ? 17.299  -1.328  10.415  1.00 84.46 660 A 1 
ATOM 5326 N NH1 . ARG A 1 660 ? 16.340  -2.030  10.928  1.00 74.30 660 A 1 
ATOM 5327 N NH2 . ARG A 1 660 ? 18.458  -1.436  10.972  1.00 77.22 660 A 1 
ATOM 5328 N N   . ASP A 1 661 ? 14.535  5.103   8.141   1.00 87.42 661 A 1 
ATOM 5329 C CA  . ASP A 1 661 ? 13.310  5.791   7.678   1.00 86.85 661 A 1 
ATOM 5330 C C   . ASP A 1 661 ? 12.343  4.868   6.895   1.00 87.25 661 A 1 
ATOM 5331 O O   . ASP A 1 661 ? 11.328  5.330   6.361   1.00 84.60 661 A 1 
ATOM 5332 C CB  . ASP A 1 661 ? 13.694  7.047   6.868   1.00 85.50 661 A 1 
ATOM 5333 C CG  . ASP A 1 661 ? 14.294  8.220   7.666   1.00 83.76 661 A 1 
ATOM 5334 O OD1 . ASP A 1 661 ? 13.935  8.450   8.853   1.00 79.03 661 A 1 
ATOM 5335 O OD2 . ASP A 1 661 ? 15.049  9.001   7.050   1.00 79.02 661 A 1 
ATOM 5336 N N   . CYS A 1 662 ? 12.650  3.569   6.805   1.00 86.96 662 A 1 
ATOM 5337 C CA  . CYS A 1 662 ? 11.852  2.562   6.110   1.00 86.89 662 A 1 
ATOM 5338 C C   . CYS A 1 662 ? 12.068  1.175   6.732   1.00 86.88 662 A 1 
ATOM 5339 O O   . CYS A 1 662 ? 13.188  0.671   6.702   1.00 85.33 662 A 1 
ATOM 5340 C CB  . CYS A 1 662 ? 12.292  2.589   4.638   1.00 84.66 662 A 1 
ATOM 5341 S SG  . CYS A 1 662 ? 11.400  1.334   3.703   1.00 77.58 662 A 1 
ATOM 5342 N N   . TYR A 1 663 ? 11.014  0.546   7.241   1.00 87.90 663 A 1 
ATOM 5343 C CA  . TYR A 1 663 ? 11.063  -0.845  7.706   1.00 87.90 663 A 1 
ATOM 5344 C C   . TYR A 1 663 ? 10.955  -1.795  6.521   1.00 86.33 663 A 1 
ATOM 5345 O O   . TYR A 1 663 ? 10.008  -1.704  5.737   1.00 82.13 663 A 1 
ATOM 5346 C CB  . TYR A 1 663 ? 9.953   -1.128  8.720   1.00 87.89 663 A 1 
ATOM 5347 C CG  . TYR A 1 663 ? 9.950   -0.286  9.982   1.00 88.94 663 A 1 
ATOM 5348 C CD1 . TYR A 1 663 ? 11.069  0.474   10.370  1.00 85.03 663 A 1 
ATOM 5349 C CD2 . TYR A 1 663 ? 8.790   -0.275  10.787  1.00 83.53 663 A 1 
ATOM 5350 C CE1 . TYR A 1 663 ? 11.033  1.260   11.535  1.00 84.92 663 A 1 
ATOM 5351 C CE2 . TYR A 1 663 ? 8.751   0.504   11.956  1.00 85.14 663 A 1 
ATOM 5352 C CZ  . TYR A 1 663 ? 9.869   1.280   12.325  1.00 88.81 663 A 1 
ATOM 5353 O OH  . TYR A 1 663 ? 9.834   2.050   13.435  1.00 87.30 663 A 1 
ATOM 5354 N N   . ASN A 1 664 ? 11.921  -2.696  6.388   1.00 86.06 664 A 1 
ATOM 5355 C CA  . ASN A 1 664 ? 11.972  -3.638  5.276   1.00 84.77 664 A 1 
ATOM 5356 C C   . ASN A 1 664 ? 11.167  -4.926  5.564   1.00 84.16 664 A 1 
ATOM 5357 O O   . ASN A 1 664 ? 10.595  -5.087  6.646   1.00 78.37 664 A 1 
ATOM 5358 C CB  . ASN A 1 664 ? 13.453  -3.865  4.891   1.00 80.55 664 A 1 
ATOM 5359 C CG  . ASN A 1 664 ? 13.613  -3.883  3.381   1.00 73.58 664 A 1 
ATOM 5360 O OD1 . ASN A 1 664 ? 12.851  -4.507  2.664   1.00 64.75 664 A 1 
ATOM 5361 N ND2 . ASN A 1 664 ? 14.544  -3.136  2.850   1.00 65.29 664 A 1 
ATOM 5362 N N   . SER A 1 665 ? 11.102  -5.829  4.583   1.00 84.18 665 A 1 
ATOM 5363 C CA  . SER A 1 665 ? 10.425  -7.129  4.678   1.00 84.28 665 A 1 
ATOM 5364 C C   . SER A 1 665 ? 11.395  -8.314  4.741   1.00 85.42 665 A 1 
ATOM 5365 O O   . SER A 1 665 ? 11.003  -9.446  4.463   1.00 82.16 665 A 1 
ATOM 5366 C CB  . SER A 1 665 ? 9.433   -7.289  3.524   1.00 80.29 665 A 1 
ATOM 5367 O OG  . SER A 1 665 ? 10.094  -7.227  2.277   1.00 73.02 665 A 1 
ATOM 5368 N N   . TYR A 1 666 ? 12.659  -8.048  5.051   1.00 86.91 666 A 1 
ATOM 5369 C CA  . TYR A 1 666 ? 13.695  -9.070  5.183   1.00 88.41 666 A 1 
ATOM 5370 C C   . TYR A 1 666 ? 13.930  -9.424  6.653   1.00 89.49 666 A 1 
ATOM 5371 O O   . TYR A 1 666 ? 13.629  -8.635  7.548   1.00 87.76 666 A 1 
ATOM 5372 C CB  . TYR A 1 666 ? 14.992  -8.592  4.515   1.00 86.46 666 A 1 
ATOM 5373 C CG  . TYR A 1 666 ? 14.831  -8.087  3.098   1.00 86.80 666 A 1 
ATOM 5374 C CD1 . TYR A 1 666 ? 14.216  -8.889  2.117   1.00 82.12 666 A 1 
ATOM 5375 C CD2 . TYR A 1 666 ? 15.271  -6.792  2.763   1.00 81.95 666 A 1 
ATOM 5376 C CE1 . TYR A 1 666 ? 14.024  -8.388  0.815   1.00 78.82 666 A 1 
ATOM 5377 C CE2 . TYR A 1 666 ? 15.086  -6.291  1.464   1.00 78.55 666 A 1 
ATOM 5378 C CZ  . TYR A 1 666 ? 14.452  -7.082  0.491   1.00 80.11 666 A 1 
ATOM 5379 O OH  . TYR A 1 666 ? 14.245  -6.582  -0.749  1.00 77.53 666 A 1 
ATOM 5380 N N   . PHE A 1 667 ? 14.532  -10.588 6.890   1.00 91.07 667 A 1 
ATOM 5381 C CA  . PHE A 1 667 ? 15.000  -11.009 8.213   1.00 92.26 667 A 1 
ATOM 5382 C C   . PHE A 1 667 ? 16.400  -10.461 8.560   1.00 92.84 667 A 1 
ATOM 5383 O O   . PHE A 1 667 ? 16.995  -10.880 9.542   1.00 90.71 667 A 1 
ATOM 5384 C CB  . PHE A 1 667 ? 14.951  -12.538 8.301   1.00 91.20 667 A 1 
ATOM 5385 C CG  . PHE A 1 667 ? 13.564  -13.134 8.162   1.00 91.51 667 A 1 
ATOM 5386 C CD1 . PHE A 1 667 ? 12.654  -13.032 9.229   1.00 88.14 667 A 1 
ATOM 5387 C CD2 . PHE A 1 667 ? 13.197  -13.816 6.992   1.00 88.64 667 A 1 
ATOM 5388 C CE1 . PHE A 1 667 ? 11.383  -13.623 9.129   1.00 86.81 667 A 1 
ATOM 5389 C CE2 . PHE A 1 667 ? 11.925  -14.406 6.891   1.00 86.74 667 A 1 
ATOM 5390 C CZ  . PHE A 1 667 ? 11.016  -14.316 7.961   1.00 88.35 667 A 1 
ATOM 5391 N N   . TYR A 1 668 ? 16.951  -9.546  7.777   1.00 93.13 668 A 1 
ATOM 5392 C CA  . TYR A 1 668 ? 18.267  -8.938  7.993   1.00 92.75 668 A 1 
ATOM 5393 C C   . TYR A 1 668 ? 18.247  -7.433  7.703   1.00 92.99 668 A 1 
ATOM 5394 O O   . TYR A 1 668 ? 17.323  -6.909  7.078   1.00 91.35 668 A 1 
ATOM 5395 C CB  . TYR A 1 668 ? 19.323  -9.669  7.150   1.00 91.23 668 A 1 
ATOM 5396 C CG  . TYR A 1 668 ? 19.170  -9.508  5.650   1.00 90.96 668 A 1 
ATOM 5397 C CD1 . TYR A 1 668 ? 18.409  -10.435 4.912   1.00 86.67 668 A 1 
ATOM 5398 C CD2 . TYR A 1 668 ? 19.783  -8.428  4.987   1.00 86.41 668 A 1 
ATOM 5399 C CE1 . TYR A 1 668 ? 18.254  -10.275 3.525   1.00 84.10 668 A 1 
ATOM 5400 C CE2 . TYR A 1 668 ? 19.627  -8.262  3.602   1.00 84.32 668 A 1 
ATOM 5401 C CZ  . TYR A 1 668 ? 18.858  -9.182  2.865   1.00 84.85 668 A 1 
ATOM 5402 O OH  . TYR A 1 668 ? 18.697  -9.016  1.530   1.00 82.14 668 A 1 
ATOM 5403 N N   . ILE A 1 669 ? 19.297  -6.749  8.166   1.00 91.19 669 A 1 
ATOM 5404 C CA  . ILE A 1 669 ? 19.528  -5.321  7.927   1.00 90.97 669 A 1 
ATOM 5405 C C   . ILE A 1 669 ? 20.121  -5.149  6.521   1.00 89.90 669 A 1 
ATOM 5406 O O   . ILE A 1 669 ? 21.132  -5.752  6.178   1.00 88.03 669 A 1 
ATOM 5407 C CB  . ILE A 1 669 ? 20.442  -4.758  9.034   1.00 90.98 669 A 1 
ATOM 5408 C CG1 . ILE A 1 669 ? 19.765  -4.869  10.421  1.00 89.35 669 A 1 
ATOM 5409 C CG2 . ILE A 1 669 ? 20.814  -3.301  8.734   1.00 89.00 669 A 1 
ATOM 5410 C CD1 . ILE A 1 669 ? 20.702  -4.556  11.593  1.00 84.20 669 A 1 
ATOM 5411 N N   . VAL A 1 670 ? 19.477  -4.347  5.676   1.00 87.96 670 A 1 
ATOM 5412 C CA  . VAL A 1 670 ? 19.832  -4.243  4.242   1.00 85.91 670 A 1 
ATOM 5413 C C   . VAL A 1 670 ? 21.160  -3.523  4.015   1.00 85.71 670 A 1 
ATOM 5414 O O   . VAL A 1 670 ? 21.864  -3.823  3.053   1.00 82.94 670 A 1 
ATOM 5415 C CB  . VAL A 1 670 ? 18.699  -3.555  3.466   1.00 82.88 670 A 1 
ATOM 5416 C CG1 . VAL A 1 670 ? 19.014  -3.345  1.977   1.00 73.18 670 A 1 
ATOM 5417 C CG2 . VAL A 1 670 ? 17.431  -4.408  3.525   1.00 73.40 670 A 1 
ATOM 5418 N N   . GLU A 1 671 ? 21.488  -2.589  4.887   1.00 86.09 671 A 1 
ATOM 5419 C CA  . GLU A 1 671 ? 22.728  -1.817  4.905   1.00 85.10 671 A 1 
ATOM 5420 C C   . GLU A 1 671 ? 23.895  -2.530  5.616   1.00 85.54 671 A 1 
ATOM 5421 O O   . GLU A 1 671 ? 24.986  -1.974  5.675   1.00 84.15 671 A 1 
ATOM 5422 C CB  . GLU A 1 671 ? 22.441  -0.412  5.491   1.00 83.84 671 A 1 
ATOM 5423 C CG  . GLU A 1 671 ? 21.985  -0.346  6.968   1.00 80.24 671 A 1 
ATOM 5424 C CD  . GLU A 1 671 ? 20.468  -0.459  7.224   1.00 79.69 671 A 1 
ATOM 5425 O OE1 . GLU A 1 671 ? 19.998  0.038   8.276   1.00 72.55 671 A 1 
ATOM 5426 O OE2 . GLU A 1 671 ? 19.723  -1.054  6.417   1.00 74.82 671 A 1 
ATOM 5427 N N   . ASP A 1 672 ? 23.687  -3.734  6.156   1.00 88.46 672 A 1 
ATOM 5428 C CA  . ASP A 1 672 ? 24.734  -4.492  6.844   1.00 89.46 672 A 1 
ATOM 5429 C C   . ASP A 1 672 ? 25.718  -5.131  5.852   1.00 89.19 672 A 1 
ATOM 5430 O O   . ASP A 1 672 ? 25.381  -6.049  5.092   1.00 88.07 672 A 1 
ATOM 5431 C CB  . ASP A 1 672 ? 24.103  -5.530  7.783   1.00 89.68 672 A 1 
ATOM 5432 C CG  . ASP A 1 672 ? 25.106  -6.198  8.731   1.00 90.52 672 A 1 
ATOM 5433 O OD1 . ASP A 1 672 ? 26.330  -6.021  8.543   1.00 86.04 672 A 1 
ATOM 5434 O OD2 . ASP A 1 672 ? 24.634  -6.886  9.659   1.00 85.73 672 A 1 
ATOM 5435 N N   . GLU A 1 673 ? 26.957  -4.634  5.882   1.00 88.97 673 A 1 
ATOM 5436 C CA  . GLU A 1 673 ? 28.070  -5.087  5.044   1.00 88.61 673 A 1 
ATOM 5437 C C   . GLU A 1 673 ? 28.723  -6.383  5.553   1.00 88.90 673 A 1 
ATOM 5438 O O   . GLU A 1 673 ? 29.485  -7.017  4.819   1.00 85.12 673 A 1 
ATOM 5439 C CB  . GLU A 1 673 ? 29.141  -3.987  4.950   1.00 85.79 673 A 1 
ATOM 5440 C CG  . GLU A 1 673 ? 28.602  -2.644  4.431   1.00 79.52 673 A 1 
ATOM 5441 C CD  . GLU A 1 673 ? 29.693  -1.591  4.160   1.00 76.27 673 A 1 
ATOM 5442 O OE1 . GLU A 1 673 ? 29.348  -0.552  3.552   1.00 68.11 673 A 1 
ATOM 5443 O OE2 . GLU A 1 673 ? 30.859  -1.804  4.566   1.00 69.56 673 A 1 
ATOM 5444 N N   . SER A 1 674 ? 28.451  -6.780  6.802   1.00 90.62 674 A 1 
ATOM 5445 C CA  . SER A 1 674 ? 29.066  -7.965  7.416   1.00 90.44 674 A 1 
ATOM 5446 C C   . SER A 1 674 ? 28.433  -9.278  6.947   1.00 90.61 674 A 1 
ATOM 5447 O O   . SER A 1 674 ? 29.075  -10.327 7.010   1.00 89.01 674 A 1 
ATOM 5448 C CB  . SER A 1 674 ? 29.029  -7.855  8.941   1.00 90.48 674 A 1 
ATOM 5449 O OG  . SER A 1 674 ? 27.741  -8.073  9.473   1.00 87.79 674 A 1 
ATOM 5450 N N   . LEU A 1 675 ? 27.196  -9.229  6.437   1.00 90.77 675 A 1 
ATOM 5451 C CA  . LEU A 1 675 ? 26.458  -10.393 5.958   1.00 91.04 675 A 1 
ATOM 5452 C C   . LEU A 1 675 ? 26.769  -10.685 4.485   1.00 91.12 675 A 1 
ATOM 5453 O O   . LEU A 1 675 ? 26.403  -9.916  3.585   1.00 89.41 675 A 1 
ATOM 5454 C CB  . LEU A 1 675 ? 24.955  -10.183 6.166   1.00 90.96 675 A 1 
ATOM 5455 C CG  . LEU A 1 675 ? 24.505  -10.024 7.628   1.00 90.22 675 A 1 
ATOM 5456 C CD1 . LEU A 1 675 ? 22.998  -9.768  7.650   1.00 86.20 675 A 1 
ATOM 5457 C CD2 . LEU A 1 675 ? 24.789  -11.269 8.462   1.00 86.75 675 A 1 
ATOM 5458 N N   . ASN A 1 676 ? 27.358  -11.861 4.236   1.00 92.00 676 A 1 
ATOM 5459 C CA  . ASN A 1 676 ? 27.554  -12.364 2.880   1.00 91.69 676 A 1 
ATOM 5460 C C   . ASN A 1 676 ? 26.257  -12.969 2.285   1.00 92.57 676 A 1 
ATOM 5461 O O   . ASN A 1 676 ? 25.202  -13.035 2.926   1.00 91.74 676 A 1 
ATOM 5462 C CB  . ASN A 1 676 ? 28.780  -13.308 2.874   1.00 90.48 676 A 1 
ATOM 5463 C CG  . ASN A 1 676 ? 28.523  -14.618 3.593   1.00 88.86 676 A 1 
ATOM 5464 O OD1 . ASN A 1 676 ? 27.563  -15.315 3.318   1.00 81.76 676 A 1 
ATOM 5465 N ND2 . ASN A 1 676 ? 29.365  -14.996 4.517   1.00 82.64 676 A 1 
ATOM 5466 N N   . ILE A 1 677 ? 26.311  -13.395 1.019   1.00 92.15 677 A 1 
ATOM 5467 C CA  . ILE A 1 677 ? 25.137  -13.929 0.315   1.00 92.30 677 A 1 
ATOM 5468 C C   . ILE A 1 677 ? 24.617  -15.242 0.930   1.00 93.28 677 A 1 
ATOM 5469 O O   . ILE A 1 677 ? 23.407  -15.481 0.942   1.00 92.69 677 A 1 
ATOM 5470 C CB  . ILE A 1 677 ? 25.459  -14.066 -1.187  1.00 90.95 677 A 1 
ATOM 5471 C CG1 . ILE A 1 677 ? 24.161  -14.162 -2.005  1.00 85.29 677 A 1 
ATOM 5472 C CG2 . ILE A 1 677 ? 26.390  -15.253 -1.481  1.00 83.71 677 A 1 
ATOM 5473 C CD1 . ILE A 1 677 ? 24.384  -14.021 -3.512  1.00 73.16 677 A 1 
ATOM 5474 N N   . ILE A 1 678 ? 25.506  -16.076 1.475   1.00 93.35 678 A 1 
ATOM 5475 C CA  . ILE A 1 678 ? 25.155  -17.341 2.127   1.00 93.52 678 A 1 
ATOM 5476 C C   . ILE A 1 678 ? 24.432  -17.067 3.449   1.00 94.04 678 A 1 
ATOM 5477 O O   . ILE A 1 678 ? 23.411  -17.690 3.728   1.00 93.37 678 A 1 
ATOM 5478 C CB  . ILE A 1 678 ? 26.403  -18.229 2.348   1.00 92.77 678 A 1 
ATOM 5479 C CG1 . ILE A 1 678 ? 27.249  -18.431 1.066   1.00 90.18 678 A 1 
ATOM 5480 C CG2 . ILE A 1 678 ? 26.010  -19.583 2.957   1.00 89.38 678 A 1 
ATOM 5481 C CD1 . ILE A 1 678 ? 26.510  -19.040 -0.124  1.00 78.77 678 A 1 
ATOM 5482 N N   . ASP A 1 679 ? 24.905  -16.089 4.228   1.00 93.91 679 A 1 
ATOM 5483 C CA  . ASP A 1 679 ? 24.249  -15.677 5.472   1.00 93.83 679 A 1 
ATOM 5484 C C   . ASP A 1 679 ? 22.834  -15.149 5.200   1.00 94.37 679 A 1 
ATOM 5485 O O   . ASP A 1 679 ? 21.886  -15.504 5.904   1.00 93.98 679 A 1 
ATOM 5486 C CB  . ASP A 1 679 ? 25.088  -14.611 6.186   1.00 93.46 679 A 1 
ATOM 5487 C CG  . ASP A 1 679 ? 26.491  -15.100 6.545   1.00 92.10 679 A 1 
ATOM 5488 O OD1 . ASP A 1 679 ? 26.636  -16.291 6.920   1.00 88.88 679 A 1 
ATOM 5489 O OD2 . ASP A 1 679 ? 27.424  -14.286 6.374   1.00 88.67 679 A 1 
ATOM 5490 N N   . LYS A 1 680 ? 22.649  -14.389 4.119   1.00 93.06 680 A 1 
ATOM 5491 C CA  . LYS A 1 680 ? 21.325  -13.908 3.694   1.00 93.28 680 A 1 
ATOM 5492 C C   . LYS A 1 680 ? 20.399  -15.060 3.296   1.00 93.59 680 A 1 
ATOM 5493 O O   . LYS A 1 680 ? 19.223  -15.031 3.657   1.00 92.99 680 A 1 
ATOM 5494 C CB  . LYS A 1 680 ? 21.478  -12.872 2.566   1.00 93.38 680 A 1 
ATOM 5495 C CG  . LYS A 1 680 ? 22.105  -11.569 3.089   1.00 92.40 680 A 1 
ATOM 5496 C CD  . LYS A 1 680 ? 22.484  -10.597 1.968   1.00 89.74 680 A 1 
ATOM 5497 C CE  . LYS A 1 680 ? 23.172  -9.385  2.614   1.00 86.75 680 A 1 
ATOM 5498 N NZ  . LYS A 1 680 ? 23.841  -8.483  1.649   1.00 79.67 680 A 1 
ATOM 5499 N N   . PHE A 1 681 ? 20.902  -16.093 2.604   1.00 94.03 681 A 1 
ATOM 5500 C CA  . PHE A 1 681 ? 20.132  -17.312 2.335   1.00 94.26 681 A 1 
ATOM 5501 C C   . PHE A 1 681 ? 19.766  -18.067 3.620   1.00 94.12 681 A 1 
ATOM 5502 O O   . PHE A 1 681 ? 18.613  -18.474 3.750   1.00 92.86 681 A 1 
ATOM 5503 C CB  . PHE A 1 681 ? 20.887  -18.246 1.377   1.00 94.43 681 A 1 
ATOM 5504 C CG  . PHE A 1 681 ? 20.726  -17.930 -0.094  1.00 94.57 681 A 1 
ATOM 5505 C CD1 . PHE A 1 681 ? 19.441  -17.898 -0.670  1.00 92.38 681 A 1 
ATOM 5506 C CD2 . PHE A 1 681 ? 21.853  -17.755 -0.910  1.00 92.66 681 A 1 
ATOM 5507 C CE1 . PHE A 1 681 ? 19.287  -17.688 -2.049  1.00 92.11 681 A 1 
ATOM 5508 C CE2 . PHE A 1 681 ? 21.700  -17.548 -2.291  1.00 92.12 681 A 1 
ATOM 5509 C CZ  . PHE A 1 681 ? 20.418  -17.517 -2.863  1.00 93.20 681 A 1 
ATOM 5510 N N   . ARG A 1 682 ? 20.689  -18.213 4.580   1.00 94.84 682 A 1 
ATOM 5511 C CA  . ARG A 1 682 ? 20.420  -18.879 5.870   1.00 94.86 682 A 1 
ATOM 5512 C C   . ARG A 1 682 ? 19.333  -18.171 6.668   1.00 94.83 682 A 1 
ATOM 5513 O O   . ARG A 1 682 ? 18.423  -18.821 7.176   1.00 93.45 682 A 1 
ATOM 5514 C CB  . ARG A 1 682 ? 21.691  -18.934 6.715   1.00 94.11 682 A 1 
ATOM 5515 C CG  . ARG A 1 682 ? 22.688  -19.952 6.184   1.00 86.72 682 A 1 
ATOM 5516 C CD  . ARG A 1 682 ? 23.970  -19.845 6.994   1.00 87.34 682 A 1 
ATOM 5517 N NE  . ARG A 1 682 ? 24.987  -20.778 6.492   1.00 81.64 682 A 1 
ATOM 5518 C CZ  . ARG A 1 682 ? 26.285  -20.554 6.490   1.00 79.35 682 A 1 
ATOM 5519 N NH1 . ARG A 1 682 ? 26.806  -19.463 6.981   1.00 69.26 682 A 1 
ATOM 5520 N NH2 . ARG A 1 682 ? 27.088  -21.441 5.983   1.00 68.94 682 A 1 
ATOM 5521 N N   . ILE A 1 683 ? 19.410  -16.843 6.755   1.00 94.44 683 A 1 
ATOM 5522 C CA  . ILE A 1 683 ? 18.446  -16.018 7.497   1.00 94.40 683 A 1 
ATOM 5523 C C   . ILE A 1 683 ? 17.081  -15.954 6.781   1.00 93.79 683 A 1 
ATOM 5524 O O   . ILE A 1 683 ? 16.062  -15.690 7.403   1.00 90.81 683 A 1 
ATOM 5525 C CB  . ILE A 1 683 ? 19.070  -14.630 7.785   1.00 93.21 683 A 1 
ATOM 5526 C CG1 . ILE A 1 683 ? 20.298  -14.763 8.718   1.00 85.30 683 A 1 
ATOM 5527 C CG2 . ILE A 1 683 ? 18.065  -13.672 8.435   1.00 82.61 683 A 1 
ATOM 5528 C CD1 . ILE A 1 683 ? 21.127  -13.475 8.844   1.00 78.30 683 A 1 
ATOM 5529 N N   . HIS A 1 684 ? 17.021  -16.263 5.481   1.00 93.03 684 A 1 
ATOM 5530 C CA  . HIS A 1 684 ? 15.772  -16.493 4.739   1.00 91.73 684 A 1 
ATOM 5531 C C   . HIS A 1 684 ? 15.494  -17.980 4.471   1.00 91.12 684 A 1 
ATOM 5532 O O   . HIS A 1 684 ? 14.636  -18.323 3.650   1.00 87.99 684 A 1 
ATOM 5533 C CB  . HIS A 1 684 ? 15.768  -15.663 3.450   1.00 90.02 684 A 1 
ATOM 5534 C CG  . HIS A 1 684 ? 15.257  -14.265 3.656   1.00 85.92 684 A 1 
ATOM 5535 N ND1 . HIS A 1 684 ? 15.888  -13.241 4.310   1.00 72.16 684 A 1 
ATOM 5536 C CD2 . HIS A 1 684 ? 14.031  -13.798 3.238   1.00 74.05 684 A 1 
ATOM 5537 C CE1 . HIS A 1 684 ? 15.059  -12.176 4.292   1.00 75.54 684 A 1 
ATOM 5538 N NE2 . HIS A 1 684 ? 13.924  -12.476 3.644   1.00 76.73 684 A 1 
ATOM 5539 N N   . GLY A 1 685 ? 16.229  -18.872 5.120   1.00 91.06 685 A 1 
ATOM 5540 C CA  . GLY A 1 685 ? 16.110  -20.314 4.986   1.00 90.72 685 A 1 
ATOM 5541 C C   . GLY A 1 685 ? 15.020  -20.915 5.867   1.00 90.48 685 A 1 
ATOM 5542 O O   . GLY A 1 685 ? 14.360  -20.231 6.655   1.00 89.04 685 A 1 
ATOM 5543 N N   . ARG A 1 686 ? 14.861  -22.227 5.773   1.00 91.14 686 A 1 
ATOM 5544 C CA  . ARG A 1 686 ? 13.806  -23.033 6.413   1.00 89.89 686 A 1 
ATOM 5545 C C   . ARG A 1 686 ? 13.593  -22.699 7.894   1.00 90.31 686 A 1 
ATOM 5546 O O   . ARG A 1 686 ? 12.450  -22.566 8.311   1.00 88.19 686 A 1 
ATOM 5547 C CB  . ARG A 1 686 ? 14.130  -24.523 6.211   1.00 87.48 686 A 1 
ATOM 5548 C CG  . ARG A 1 686 ? 13.032  -25.459 6.740   1.00 78.98 686 A 1 
ATOM 5549 C CD  . ARG A 1 686 ? 13.328  -26.933 6.442   1.00 73.39 686 A 1 
ATOM 5550 N NE  . ARG A 1 686 ? 13.191  -27.254 5.003   1.00 63.86 686 A 1 
ATOM 5551 C CZ  . ARG A 1 686 ? 13.279  -28.455 4.449   1.00 55.94 686 A 1 
ATOM 5552 N NH1 . ARG A 1 686 ? 13.590  -29.513 5.134   1.00 50.60 686 A 1 
ATOM 5553 N NH2 . ARG A 1 686 ? 13.042  -28.619 3.170   1.00 47.46 686 A 1 
ATOM 5554 N N   . LYS A 1 687 ? 14.676  -22.488 8.665   1.00 90.82 687 A 1 
ATOM 5555 C CA  . LYS A 1 687 ? 14.623  -22.177 10.106  1.00 91.36 687 A 1 
ATOM 5556 C C   . LYS A 1 687 ? 13.821  -20.911 10.428  1.00 92.65 687 A 1 
ATOM 5557 O O   . LYS A 1 687 ? 13.132  -20.864 11.436  1.00 90.85 687 A 1 
ATOM 5558 C CB  . LYS A 1 687 ? 16.040  -21.990 10.654  1.00 89.23 687 A 1 
ATOM 5559 C CG  . LYS A 1 687 ? 16.980  -23.198 10.525  1.00 84.91 687 A 1 
ATOM 5560 C CD  . LYS A 1 687 ? 18.347  -22.769 11.080  1.00 83.31 687 A 1 
ATOM 5561 C CE  . LYS A 1 687 ? 19.468  -23.764 10.809  1.00 75.16 687 A 1 
ATOM 5562 N NZ  . LYS A 1 687 ? 20.781  -23.098 11.055  1.00 69.23 687 A 1 
ATOM 5563 N N   . TYR A 1 688 ? 13.933  -19.890 9.593   1.00 91.35 688 A 1 
ATOM 5564 C CA  . TYR A 1 688 ? 13.300  -18.584 9.801   1.00 91.33 688 A 1 
ATOM 5565 C C   . TYR A 1 688 ? 11.907  -18.505 9.180   1.00 90.04 688 A 1 
ATOM 5566 O O   . TYR A 1 688 ? 11.037  -17.813 9.705   1.00 87.08 688 A 1 
ATOM 5567 C CB  . TYR A 1 688 ? 14.208  -17.484 9.242   1.00 92.35 688 A 1 
ATOM 5568 C CG  . TYR A 1 688 ? 15.458  -17.264 10.071  1.00 93.56 688 A 1 
ATOM 5569 C CD1 . TYR A 1 688 ? 15.435  -16.334 11.128  1.00 91.16 688 A 1 
ATOM 5570 C CD2 . TYR A 1 688 ? 16.628  -17.997 9.809   1.00 91.77 688 A 1 
ATOM 5571 C CE1 . TYR A 1 688 ? 16.576  -16.141 11.928  1.00 91.63 688 A 1 
ATOM 5572 C CE2 . TYR A 1 688 ? 17.774  -17.813 10.612  1.00 92.06 688 A 1 
ATOM 5573 C CZ  . TYR A 1 688 ? 17.747  -16.884 11.674  1.00 93.74 688 A 1 
ATOM 5574 O OH  . TYR A 1 688 ? 18.841  -16.712 12.462  1.00 93.41 688 A 1 
ATOM 5575 N N   . ILE A 1 689 ? 11.671  -19.236 8.087   1.00 90.29 689 A 1 
ATOM 5576 C CA  . ILE A 1 689 ? 10.391  -19.213 7.367   1.00 88.45 689 A 1 
ATOM 5577 C C   . ILE A 1 689 ? 9.448   -20.358 7.764   1.00 87.22 689 A 1 
ATOM 5578 O O   . ILE A 1 689 ? 8.364   -20.465 7.198   1.00 84.74 689 A 1 
ATOM 5579 C CB  . ILE A 1 689 ? 10.600  -19.137 5.841   1.00 86.87 689 A 1 
ATOM 5580 C CG1 . ILE A 1 689 ? 11.178  -20.455 5.282   1.00 83.02 689 A 1 
ATOM 5581 C CG2 . ILE A 1 689 ? 11.466  -17.919 5.471   1.00 81.33 689 A 1 
ATOM 5582 C CD1 . ILE A 1 689 ? 11.219  -20.514 3.758   1.00 78.36 689 A 1 
ATOM 5583 N N   . GLU A 1 690 ? 9.838   -21.224 8.711   1.00 85.57 690 A 1 
ATOM 5584 C CA  . GLU A 1 690 ? 9.065   -22.409 9.112   1.00 84.20 690 A 1 
ATOM 5585 C C   . GLU A 1 690 ? 7.631   -22.061 9.528   1.00 84.05 690 A 1 
ATOM 5586 O O   . GLU A 1 690 ? 6.693   -22.726 9.084   1.00 80.55 690 A 1 
ATOM 5587 C CB  . GLU A 1 690 ? 9.811   -23.143 10.234  1.00 81.59 690 A 1 
ATOM 5588 C CG  . GLU A 1 690 ? 9.065   -24.406 10.699  1.00 75.06 690 A 1 
ATOM 5589 C CD  . GLU A 1 690 ? 9.931   -25.324 11.579  1.00 71.54 690 A 1 
ATOM 5590 O OE1 . GLU A 1 690 ? 9.527   -26.501 11.714  1.00 64.30 690 A 1 
ATOM 5591 O OE2 . GLU A 1 690 ? 11.008  -24.886 12.032  1.00 64.25 690 A 1 
ATOM 5592 N N   . HIS A 1 691 ? 7.456   -20.987 10.290  1.00 87.46 691 A 1 
ATOM 5593 C CA  . HIS A 1 691 ? 6.145   -20.495 10.729  1.00 86.72 691 A 1 
ATOM 5594 C C   . HIS A 1 691 ? 5.561   -19.402 9.822   1.00 86.27 691 A 1 
ATOM 5595 O O   . HIS A 1 691 ? 4.471   -18.888 10.071  1.00 83.42 691 A 1 
ATOM 5596 C CB  . HIS A 1 691 ? 6.267   -20.046 12.187  1.00 87.34 691 A 1 
ATOM 5597 C CG  . HIS A 1 691 ? 6.712   -21.166 13.095  1.00 88.02 691 A 1 
ATOM 5598 N ND1 . HIS A 1 691 ? 6.045   -22.354 13.282  1.00 79.56 691 A 1 
ATOM 5599 C CD2 . HIS A 1 691 ? 7.861   -21.219 13.834  1.00 80.83 691 A 1 
ATOM 5600 C CE1 . HIS A 1 691 ? 6.781   -23.106 14.114  1.00 82.52 691 A 1 
ATOM 5601 N NE2 . HIS A 1 691 ? 7.895   -22.455 14.480  1.00 83.70 691 A 1 
ATOM 5602 N N   . LEU A 1 692 ? 6.268   -19.028 8.744   1.00 84.68 692 A 1 
ATOM 5603 C CA  . LEU A 1 692 ? 5.796   -18.039 7.785   1.00 83.06 692 A 1 
ATOM 5604 C C   . LEU A 1 692 ? 4.944   -18.729 6.712   1.00 80.05 692 A 1 
ATOM 5605 O O   . LEU A 1 692 ? 5.446   -19.261 5.726   1.00 73.46 692 A 1 
ATOM 5606 C CB  . LEU A 1 692 ? 6.993   -17.264 7.213   1.00 81.89 692 A 1 
ATOM 5607 C CG  . LEU A 1 692 ? 6.574   -16.074 6.337   1.00 79.80 692 A 1 
ATOM 5608 C CD1 . LEU A 1 692 ? 5.948   -14.945 7.161   1.00 76.03 692 A 1 
ATOM 5609 C CD2 . LEU A 1 692 ? 7.796   -15.508 5.625   1.00 76.87 692 A 1 
ATOM 5610 N N   . THR A 1 693 ? 3.630   -18.692 6.888   1.00 80.40 693 A 1 
ATOM 5611 C CA  . THR A 1 693 ? 2.668   -19.341 5.979   1.00 76.52 693 A 1 
ATOM 5612 C C   . THR A 1 693 ? 2.387   -18.536 4.705   1.00 73.90 693 A 1 
ATOM 5613 O O   . THR A 1 693 ? 1.625   -18.975 3.843   1.00 68.51 693 A 1 
ATOM 5614 C CB  . THR A 1 693 ? 1.368   -19.669 6.728   1.00 74.53 693 A 1 
ATOM 5615 O OG1 . THR A 1 693 ? 0.821   -18.498 7.299   1.00 72.64 693 A 1 
ATOM 5616 C CG2 . THR A 1 693 ? 1.595   -20.657 7.870   1.00 71.06 693 A 1 
ATOM 5617 N N   . GLY A 1 694 ? 2.994   -17.358 4.542   1.00 75.09 694 A 1 
ATOM 5618 C CA  . GLY A 1 694 ? 3.001   -16.539 3.338   1.00 70.74 694 A 1 
ATOM 5619 C C   . GLY A 1 694 ? 4.416   -16.318 2.789   1.00 68.14 694 A 1 
ATOM 5620 O O   . GLY A 1 694 ? 5.382   -16.916 3.250   1.00 61.93 694 A 1 
ATOM 5621 N N   . GLY A 1 695 ? 4.539   -15.456 1.778   1.00 69.89 695 A 1 
ATOM 5622 C CA  . GLY A 1 695 ? 5.821   -15.167 1.143   1.00 69.74 695 A 1 
ATOM 5623 C C   . GLY A 1 695 ? 6.665   -14.130 1.894   1.00 72.20 695 A 1 
ATOM 5624 O O   . GLY A 1 695 ? 6.142   -13.164 2.446   1.00 67.87 695 A 1 
ATOM 5625 N N   . SER A 1 696 ? 7.992   -14.305 1.842   1.00 73.61 696 A 1 
ATOM 5626 C CA  . SER A 1 696 ? 8.990   -13.267 2.102   1.00 75.04 696 A 1 
ATOM 5627 C C   . SER A 1 696 ? 10.024  -13.324 0.987   1.00 76.68 696 A 1 
ATOM 5628 O O   . SER A 1 696 ? 10.833  -14.246 0.943   1.00 74.07 696 A 1 
ATOM 5629 C CB  . SER A 1 696 ? 9.645   -13.458 3.466   1.00 71.35 696 A 1 
ATOM 5630 O OG  . SER A 1 696 ? 10.549  -12.396 3.702   1.00 64.76 696 A 1 
ATOM 5631 N N   . ALA A 1 697 ? 9.965   -12.371 0.056   1.00 78.68 697 A 1 
ATOM 5632 C CA  . ALA A 1 697 ? 10.871  -12.337 -1.082  1.00 81.49 697 A 1 
ATOM 5633 C C   . ALA A 1 697 ? 12.256  -11.846 -0.647  1.00 84.25 697 A 1 
ATOM 5634 O O   . ALA A 1 697 ? 12.402  -10.694 -0.232  1.00 83.09 697 A 1 
ATOM 5635 C CB  . ALA A 1 697 ? 10.270  -11.452 -2.175  1.00 77.76 697 A 1 
ATOM 5636 N N   . LEU A 1 698 ? 13.274  -12.688 -0.793  1.00 84.87 698 A 1 
ATOM 5637 C CA  . LEU A 1 698 ? 14.664  -12.308 -0.585  1.00 86.71 698 A 1 
ATOM 5638 C C   . LEU A 1 698 ? 15.209  -11.606 -1.837  1.00 87.95 698 A 1 
ATOM 5639 O O   . LEU A 1 698 ? 15.270  -12.195 -2.914  1.00 87.06 698 A 1 
ATOM 5640 C CB  . LEU A 1 698 ? 15.470  -13.567 -0.211  1.00 85.81 698 A 1 
ATOM 5641 C CG  . LEU A 1 698 ? 16.985  -13.337 -0.113  1.00 85.56 698 A 1 
ATOM 5642 C CD1 . LEU A 1 698 ? 17.351  -12.277 0.923   1.00 81.70 698 A 1 
ATOM 5643 C CD2 . LEU A 1 698 ? 17.679  -14.640 0.272   1.00 82.84 698 A 1 
ATOM 5644 N N   . HIS A 1 699 ? 15.649  -10.356 -1.699  1.00 88.30 699 A 1 
ATOM 5645 C CA  . HIS A 1 699 ? 16.389  -9.667  -2.755  1.00 87.92 699 A 1 
ATOM 5646 C C   . HIS A 1 699 ? 17.877  -9.682  -2.417  1.00 88.27 699 A 1 
ATOM 5647 O O   . HIS A 1 699 ? 18.318  -9.015  -1.483  1.00 87.22 699 A 1 
ATOM 5648 C CB  . HIS A 1 699 ? 15.874  -8.237  -2.966  1.00 86.10 699 A 1 
ATOM 5649 C CG  . HIS A 1 699 ? 14.425  -8.103  -3.345  1.00 83.46 699 A 1 
ATOM 5650 N ND1 . HIS A 1 699 ? 13.709  -6.923  -3.299  1.00 72.40 699 A 1 
ATOM 5651 C CD2 . HIS A 1 699 ? 13.565  -9.073  -3.771  1.00 72.72 699 A 1 
ATOM 5652 C CE1 . HIS A 1 699 ? 12.448  -7.190  -3.671  1.00 72.88 699 A 1 
ATOM 5653 N NE2 . HIS A 1 699 ? 12.317  -8.487  -3.974  1.00 73.80 699 A 1 
ATOM 5654 N N   . LEU A 1 700 ? 18.642  -10.436 -3.190  1.00 88.77 700 A 1 
ATOM 5655 C CA  . LEU A 1 700 ? 20.093  -10.507 -3.070  1.00 89.29 700 A 1 
ATOM 5656 C C   . LEU A 1 700 ? 20.712  -9.410  -3.932  1.00 89.48 700 A 1 
ATOM 5657 O O   . LEU A 1 700 ? 20.780  -9.532  -5.156  1.00 87.73 700 A 1 
ATOM 5658 C CB  . LEU A 1 700 ? 20.562  -11.913 -3.460  1.00 89.04 700 A 1 
ATOM 5659 C CG  . LEU A 1 700 ? 20.111  -12.979 -2.445  1.00 87.43 700 A 1 
ATOM 5660 C CD1 . LEU A 1 700 ? 20.264  -14.358 -3.055  1.00 83.35 700 A 1 
ATOM 5661 C CD2 . LEU A 1 700 ? 20.928  -12.911 -1.154  1.00 84.08 700 A 1 
ATOM 5662 N N   . ASN A 1 701 ? 21.109  -8.315  -3.285  1.00 88.51 701 A 1 
ATOM 5663 C CA  . ASN A 1 701 ? 21.705  -7.167  -3.954  1.00 87.52 701 A 1 
ATOM 5664 C C   . ASN A 1 701 ? 23.175  -7.465  -4.274  1.00 87.52 701 A 1 
ATOM 5665 O O   . ASN A 1 701 ? 23.972  -7.670  -3.360  1.00 86.13 701 A 1 
ATOM 5666 C CB  . ASN A 1 701 ? 21.548  -5.923  -3.073  1.00 85.70 701 A 1 
ATOM 5667 C CG  . ASN A 1 701 ? 20.108  -5.545  -2.788  1.00 83.34 701 A 1 
ATOM 5668 O OD1 . ASN A 1 701 ? 19.228  -5.571  -3.638  1.00 77.40 701 A 1 
ATOM 5669 N ND2 . ASN A 1 701 ? 19.817  -5.177  -1.561  1.00 76.70 701 A 1 
ATOM 5670 N N   . LEU A 1 702 ? 23.519  -7.472  -5.553  1.00 88.82 702 A 1 
ATOM 5671 C CA  . LEU A 1 702 ? 24.867  -7.706  -6.071  1.00 89.30 702 A 1 
ATOM 5672 C C   . LEU A 1 702 ? 25.344  -6.483  -6.858  1.00 89.08 702 A 1 
ATOM 5673 O O   . LEU A 1 702 ? 24.551  -5.856  -7.564  1.00 88.10 702 A 1 
ATOM 5674 C CB  . LEU A 1 702 ? 24.872  -8.965  -6.963  1.00 89.47 702 A 1 
ATOM 5675 C CG  . LEU A 1 702 ? 24.404  -10.273 -6.301  1.00 88.62 702 A 1 
ATOM 5676 C CD1 . LEU A 1 702 ? 24.395  -11.395 -7.340  1.00 84.14 702 A 1 
ATOM 5677 C CD2 . LEU A 1 702 ? 25.316  -10.685 -5.153  1.00 84.70 702 A 1 
ATOM 5678 N N   . ASP A 1 703 ? 26.636  -6.163  -6.764  1.00 88.58 703 A 1 
ATOM 5679 C CA  . ASP A 1 703 ? 27.231  -5.048  -7.518  1.00 88.01 703 A 1 
ATOM 5680 C C   . ASP A 1 703 ? 27.403  -5.393  -9.007  1.00 88.13 703 A 1 
ATOM 5681 O O   . ASP A 1 703 ? 27.219  -4.551  -9.885  1.00 84.35 703 A 1 
ATOM 5682 C CB  . ASP A 1 703 ? 28.566  -4.659  -6.864  1.00 85.56 703 A 1 
ATOM 5683 C CG  . ASP A 1 703 ? 29.077  -3.300  -7.352  1.00 80.69 703 A 1 
ATOM 5684 O OD1 . ASP A 1 703 ? 28.263  -2.344  -7.377  1.00 73.32 703 A 1 
ATOM 5685 O OD2 . ASP A 1 703 ? 30.279  -3.209  -7.673  1.00 72.86 703 A 1 
ATOM 5686 N N   . GLU A 1 704 ? 27.666  -6.669  -9.299  1.00 88.02 704 A 1 
ATOM 5687 C CA  . GLU A 1 704 ? 27.835  -7.183  -10.659 1.00 88.68 704 A 1 
ATOM 5688 C C   . GLU A 1 704 ? 27.197  -8.566  -10.867 1.00 90.23 704 A 1 
ATOM 5689 O O   . GLU A 1 704 ? 26.844  -9.271  -9.916  1.00 88.30 704 A 1 
ATOM 5690 C CB  . GLU A 1 704 ? 29.321  -7.157  -11.047 1.00 85.25 704 A 1 
ATOM 5691 C CG  . GLU A 1 704 ? 30.216  -8.093  -10.216 1.00 74.95 704 A 1 
ATOM 5692 C CD  . GLU A 1 704 ? 31.705  -7.960  -10.595 1.00 72.94 704 A 1 
ATOM 5693 O OE1 . GLU A 1 704 ? 32.556  -8.236  -9.725  1.00 63.59 704 A 1 
ATOM 5694 O OE2 . GLU A 1 704 ? 31.999  -7.615  -11.763 1.00 66.43 704 A 1 
ATOM 5695 N N   . HIS A 1 705 ? 27.016  -8.944  -12.141 1.00 90.66 705 A 1 
ATOM 5696 C CA  . HIS A 1 705 ? 26.514  -10.265 -12.512 1.00 90.72 705 A 1 
ATOM 5697 C C   . HIS A 1 705 ? 27.580  -11.345 -12.317 1.00 90.82 705 A 1 
ATOM 5698 O O   . HIS A 1 705 ? 28.755  -11.144 -12.611 1.00 89.07 705 A 1 
ATOM 5699 C CB  . HIS A 1 705 ? 25.996  -10.266 -13.956 1.00 89.24 705 A 1 
ATOM 5700 C CG  . HIS A 1 705 ? 24.725  -9.479  -14.108 1.00 87.80 705 A 1 
ATOM 5701 N ND1 . HIS A 1 705 ? 23.499  -9.837  -13.594 1.00 78.00 705 A 1 
ATOM 5702 C CD2 . HIS A 1 705 ? 24.583  -8.265  -14.726 1.00 78.44 705 A 1 
ATOM 5703 C CE1 . HIS A 1 705 ? 22.634  -8.849  -13.889 1.00 80.53 705 A 1 
ATOM 5704 N NE2 . HIS A 1 705 ? 23.254  -7.882  -14.582 1.00 81.12 705 A 1 
ATOM 5705 N N   . LEU A 1 706 ? 27.136  -12.521 -11.884 1.00 91.79 706 A 1 
ATOM 5706 C CA  . LEU A 1 706 ? 27.960  -13.706 -11.678 1.00 92.46 706 A 1 
ATOM 5707 C C   . LEU A 1 706 ? 27.986  -14.586 -12.934 1.00 93.41 706 A 1 
ATOM 5708 O O   . LEU A 1 706 ? 27.173  -14.415 -13.846 1.00 93.13 706 A 1 
ATOM 5709 C CB  . LEU A 1 706 ? 27.420  -14.477 -10.461 1.00 92.17 706 A 1 
ATOM 5710 C CG  . LEU A 1 706 ? 27.247  -13.652 -9.177  1.00 91.41 706 A 1 
ATOM 5711 C CD1 . LEU A 1 706 ? 26.718  -14.561 -8.064  1.00 87.27 706 A 1 
ATOM 5712 C CD2 . LEU A 1 706 ? 28.559  -13.008 -8.735  1.00 87.36 706 A 1 
ATOM 5713 N N   . SER A 1 707 ? 28.896  -15.574 -12.958 1.00 94.59 707 A 1 
ATOM 5714 C CA  . SER A 1 707 ? 28.892  -16.589 -14.015 1.00 94.88 707 A 1 
ATOM 5715 C C   . SER A 1 707 ? 27.698  -17.543 -13.877 1.00 95.63 707 A 1 
ATOM 5716 O O   . SER A 1 707 ? 27.096  -17.679 -12.804 1.00 95.85 707 A 1 
ATOM 5717 C CB  . SER A 1 707 ? 30.232  -17.343 -14.068 1.00 94.54 707 A 1 
ATOM 5718 O OG  . SER A 1 707 ? 30.232  -18.521 -13.286 1.00 92.84 707 A 1 
ATOM 5719 N N   . LYS A 1 708 ? 27.375  -18.265 -14.953 1.00 95.09 708 A 1 
ATOM 5720 C CA  . LYS A 1 708 ? 26.333  -19.306 -14.944 1.00 96.33 708 A 1 
ATOM 5721 C C   . LYS A 1 708 ? 26.598  -20.361 -13.863 1.00 96.70 708 A 1 
ATOM 5722 O O   . LYS A 1 708 ? 25.681  -20.749 -13.146 1.00 96.50 708 A 1 
ATOM 5723 C CB  . LYS A 1 708 ? 26.239  -19.923 -16.349 1.00 96.50 708 A 1 
ATOM 5724 C CG  . LYS A 1 708 ? 25.219  -21.066 -16.415 1.00 96.00 708 A 1 
ATOM 5725 C CD  . LYS A 1 708 ? 25.080  -21.609 -17.844 1.00 94.16 708 A 1 
ATOM 5726 C CE  . LYS A 1 708 ? 24.128  -22.810 -17.838 1.00 88.22 708 A 1 
ATOM 5727 N NZ  . LYS A 1 708 ? 23.752  -23.225 -19.215 1.00 82.50 708 A 1 
ATOM 5728 N N   . GLU A 1 709 ? 27.845  -20.786 -13.711 1.00 96.24 709 A 1 
ATOM 5729 C CA  . GLU A 1 709 ? 28.262  -21.792 -12.730 1.00 96.14 709 A 1 
ATOM 5730 C C   . GLU A 1 709 ? 28.080  -21.285 -11.293 1.00 96.14 709 A 1 
ATOM 5731 O O   . GLU A 1 709 ? 27.600  -22.028 -10.433 1.00 95.46 709 A 1 
ATOM 5732 C CB  . GLU A 1 709 ? 29.735  -22.192 -12.938 1.00 96.10 709 A 1 
ATOM 5733 C CG  . GLU A 1 709 ? 30.059  -22.795 -14.321 1.00 87.00 709 A 1 
ATOM 5734 C CD  . GLU A 1 709 ? 29.944  -21.785 -15.473 1.00 77.50 709 A 1 
ATOM 5735 O OE1 . GLU A 1 709 ? 29.551  -22.217 -16.579 1.00 68.37 709 A 1 
ATOM 5736 O OE2 . GLU A 1 709 ? 30.156  -20.574 -15.222 1.00 69.19 709 A 1 
ATOM 5737 N N   . GLN A 1 710 ? 28.404  -20.017 -11.033 1.00 96.05 710 A 1 
ATOM 5738 C CA  . GLN A 1 710 ? 28.204  -19.388 -9.731  1.00 95.53 710 A 1 
ATOM 5739 C C   . GLN A 1 710 ? 26.710  -19.293 -9.394  1.00 95.79 710 A 1 
ATOM 5740 O O   . GLN A 1 710 ? 26.306  -19.727 -8.315  1.00 95.69 710 A 1 
ATOM 5741 C CB  . GLN A 1 710 ? 28.857  -18.002 -9.705  1.00 95.08 710 A 1 
ATOM 5742 C CG  . GLN A 1 710 ? 30.390  -18.063 -9.719  1.00 93.33 710 A 1 
ATOM 5743 C CD  . GLN A 1 710 ? 31.001  -16.669 -9.851  1.00 92.38 710 A 1 
ATOM 5744 O OE1 . GLN A 1 710 ? 30.587  -15.861 -10.661 1.00 87.32 710 A 1 
ATOM 5745 N NE2 . GLN A 1 710 ? 31.997  -16.335 -9.063  1.00 85.42 710 A 1 
ATOM 5746 N N   . TYR A 1 711 ? 25.870  -18.825 -10.317 1.00 95.90 711 A 1 
ATOM 5747 C CA  . TYR A 1 711 ? 24.421  -18.818 -10.101 1.00 96.23 711 A 1 
ATOM 5748 C C   . TYR A 1 711 ? 23.865  -20.232 -9.903  1.00 96.56 711 A 1 
ATOM 5749 O O   . TYR A 1 711 ? 23.045  -20.444 -9.012  1.00 96.46 711 A 1 
ATOM 5750 C CB  . TYR A 1 711 ? 23.703  -18.124 -11.263 1.00 96.05 711 A 1 
ATOM 5751 C CG  . TYR A 1 711 ? 23.765  -16.610 -11.221 1.00 95.90 711 A 1 
ATOM 5752 C CD1 . TYR A 1 711 ? 23.258  -15.911 -10.106 1.00 94.53 711 A 1 
ATOM 5753 C CD2 . TYR A 1 711 ? 24.285  -15.895 -12.314 1.00 94.58 711 A 1 
ATOM 5754 C CE1 . TYR A 1 711 ? 23.273  -14.504 -10.083 1.00 94.01 711 A 1 
ATOM 5755 C CE2 . TYR A 1 711 ? 24.301  -14.487 -12.297 1.00 93.86 711 A 1 
ATOM 5756 C CZ  . TYR A 1 711 ? 23.792  -13.788 -11.182 1.00 94.45 711 A 1 
ATOM 5757 O OH  . TYR A 1 711 ? 23.798  -12.432 -11.171 1.00 93.19 711 A 1 
ATOM 5758 N N   . ARG A 1 712 ? 24.332  -21.222 -10.666 1.00 96.98 712 A 1 
ATOM 5759 C CA  . ARG A 1 712 ? 23.931  -22.628 -10.495 1.00 97.12 712 A 1 
ATOM 5760 C C   . ARG A 1 712 ? 24.260  -23.146 -9.096  1.00 97.17 712 A 1 
ATOM 5761 O O   . ARG A 1 712 ? 23.440  -23.840 -8.502  1.00 96.66 712 A 1 
ATOM 5762 C CB  . ARG A 1 712 ? 24.599  -23.484 -11.584 1.00 96.71 712 A 1 
ATOM 5763 C CG  . ARG A 1 712 ? 24.115  -24.941 -11.603 1.00 91.43 712 A 1 
ATOM 5764 C CD  . ARG A 1 712 ? 22.635  -25.046 -11.986 1.00 89.30 712 A 1 
ATOM 5765 N NE  . ARG A 1 712 ? 22.210  -26.454 -12.095 1.00 84.98 712 A 1 
ATOM 5766 C CZ  . ARG A 1 712 ? 21.272  -27.059 -11.389 1.00 80.31 712 A 1 
ATOM 5767 N NH1 . ARG A 1 712 ? 20.600  -26.457 -10.450 1.00 69.10 712 A 1 
ATOM 5768 N NH2 . ARG A 1 712 ? 20.990  -28.304 -11.625 1.00 70.55 712 A 1 
ATOM 5769 N N   . GLN A 1 713 ? 25.431  -22.783 -8.553  1.00 96.96 713 A 1 
ATOM 5770 C CA  . GLN A 1 713 ? 25.812  -23.111 -7.182  1.00 96.74 713 A 1 
ATOM 5771 C C   . GLN A 1 713 ? 24.921  -22.394 -6.156  1.00 96.82 713 A 1 
ATOM 5772 O O   . GLN A 1 713 ? 24.498  -23.020 -5.185  1.00 96.44 713 A 1 
ATOM 5773 C CB  . GLN A 1 713 ? 27.303  -22.805 -6.974  1.00 96.37 713 A 1 
ATOM 5774 C CG  . GLN A 1 713 ? 27.803  -23.182 -5.571  1.00 92.27 713 A 1 
ATOM 5775 C CD  . GLN A 1 713 ? 27.611  -24.660 -5.222  1.00 91.06 713 A 1 
ATOM 5776 O OE1 . GLN A 1 713 ? 27.498  -25.546 -6.065  1.00 83.91 713 A 1 
ATOM 5777 N NE2 . GLN A 1 713 ? 27.551  -24.989 -3.951  1.00 81.35 713 A 1 
ATOM 5778 N N   . LEU A 1 714 ? 24.565  -21.130 -6.380  1.00 95.91 714 A 1 
ATOM 5779 C CA  . LEU A 1 714 ? 23.653  -20.401 -5.491  1.00 95.78 714 A 1 
ATOM 5780 C C   . LEU A 1 714 ? 22.237  -21.000 -5.475  1.00 96.12 714 A 1 
ATOM 5781 O O   . LEU A 1 714 ? 21.615  -21.032 -4.417  1.00 95.83 714 A 1 
ATOM 5782 C CB  . LEU A 1 714 ? 23.625  -18.911 -5.870  1.00 95.38 714 A 1 
ATOM 5783 C CG  . LEU A 1 714 ? 24.935  -18.145 -5.598  1.00 93.92 714 A 1 
ATOM 5784 C CD1 . LEU A 1 714 ? 24.765  -16.698 -6.047  1.00 91.60 714 A 1 
ATOM 5785 C CD2 . LEU A 1 714 ? 25.342  -18.156 -4.123  1.00 91.65 714 A 1 
ATOM 5786 N N   . LEU A 1 715 ? 21.748  -21.566 -6.586  1.00 96.32 715 A 1 
ATOM 5787 C CA  . LEU A 1 715 ? 20.486  -22.327 -6.597  1.00 96.56 715 A 1 
ATOM 5788 C C   . LEU A 1 715 ? 20.567  -23.577 -5.702  1.00 96.62 715 A 1 
ATOM 5789 O O   . LEU A 1 715 ? 19.606  -23.891 -4.995  1.00 96.27 715 A 1 
ATOM 5790 C CB  . LEU A 1 715 ? 20.098  -22.731 -8.035  1.00 96.74 715 A 1 
ATOM 5791 C CG  . LEU A 1 715 ? 19.787  -21.580 -9.011  1.00 96.03 715 A 1 
ATOM 5792 C CD1 . LEU A 1 715 ? 19.431  -22.157 -10.381 1.00 93.99 715 A 1 
ATOM 5793 C CD2 . LEU A 1 715 ? 18.629  -20.700 -8.550  1.00 93.74 715 A 1 
ATOM 5794 N N   . ARG A 1 716 ? 21.712  -24.265 -5.674  1.00 96.97 716 A 1 
ATOM 5795 C CA  . ARG A 1 716 ? 21.937  -25.393 -4.750  1.00 96.92 716 A 1 
ATOM 5796 C C   . ARG A 1 716 ? 21.958  -24.930 -3.298  1.00 96.73 716 A 1 
ATOM 5797 O O   . ARG A 1 716 ? 21.290  -25.535 -2.467  1.00 95.89 716 A 1 
ATOM 5798 C CB  . ARG A 1 716 ? 23.241  -26.130 -5.067  1.00 96.76 716 A 1 
ATOM 5799 C CG  . ARG A 1 716 ? 23.190  -26.855 -6.409  1.00 92.34 716 A 1 
ATOM 5800 C CD  . ARG A 1 716 ? 24.551  -27.501 -6.665  1.00 90.81 716 A 1 
ATOM 5801 N NE  . ARG A 1 716 ? 24.508  -28.354 -7.859  1.00 81.33 716 A 1 
ATOM 5802 C CZ  . ARG A 1 716 ? 25.490  -28.594 -8.695  1.00 75.37 716 A 1 
ATOM 5803 N NH1 . ARG A 1 716 ? 26.676  -28.058 -8.558  1.00 65.48 716 A 1 
ATOM 5804 N NH2 . ARG A 1 716 ? 25.276  -29.403 -9.691  1.00 63.45 716 A 1 
ATOM 5805 N N   . VAL A 1 717 ? 22.674  -23.843 -2.998  1.00 96.70 717 A 1 
ATOM 5806 C CA  . VAL A 1 717 ? 22.709  -23.256 -1.649  1.00 96.32 717 A 1 
ATOM 5807 C C   . VAL A 1 717 ? 21.302  -22.869 -1.193  1.00 96.26 717 A 1 
ATOM 5808 O O   . VAL A 1 717 ? 20.894  -23.266 -0.106  1.00 95.53 717 A 1 
ATOM 5809 C CB  . VAL A 1 717 ? 23.654  -22.044 -1.590  1.00 95.91 717 A 1 
ATOM 5810 C CG1 . VAL A 1 717 ? 23.567  -21.322 -0.240  1.00 93.66 717 A 1 
ATOM 5811 C CG2 . VAL A 1 717 ? 25.113  -22.474 -1.798  1.00 93.74 717 A 1 
ATOM 5812 N N   . ALA A 1 718 ? 20.529  -22.185 -2.033  1.00 95.55 718 A 1 
ATOM 5813 C CA  . ALA A 1 718 ? 19.146  -21.827 -1.721  1.00 94.92 718 A 1 
ATOM 5814 C C   . ALA A 1 718 ? 18.296  -23.066 -1.395  1.00 94.57 718 A 1 
ATOM 5815 O O   . ALA A 1 718 ? 17.551  -23.064 -0.416  1.00 93.70 718 A 1 
ATOM 5816 C CB  . ALA A 1 718 ? 18.563  -21.045 -2.903  1.00 94.74 718 A 1 
ATOM 5817 N N   . THR A 1 719 ? 18.450  -24.154 -2.169  1.00 95.27 719 A 1 
ATOM 5818 C CA  . THR A 1 719 ? 17.759  -25.432 -1.915  1.00 94.82 719 A 1 
ATOM 5819 C C   . THR A 1 719 ? 18.165  -26.037 -0.571  1.00 94.25 719 A 1 
ATOM 5820 O O   . THR A 1 719 ? 17.307  -26.453 0.205   1.00 93.06 719 A 1 
ATOM 5821 C CB  . THR A 1 719 ? 18.054  -26.458 -3.019  1.00 94.49 719 A 1 
ATOM 5822 O OG1 . THR A 1 719 ? 17.803  -25.944 -4.298  1.00 88.97 719 A 1 
ATOM 5823 C CG2 . THR A 1 719 ? 17.175  -27.700 -2.874  1.00 88.71 719 A 1 
ATOM 5824 N N   . GLN A 1 720 ? 19.469  -26.080 -0.280  1.00 94.75 720 A 1 
ATOM 5825 C CA  . GLN A 1 720 ? 20.018  -26.687 0.938   1.00 94.45 720 A 1 
ATOM 5826 C C   . GLN A 1 720 ? 19.623  -25.911 2.202   1.00 93.87 720 A 1 
ATOM 5827 O O   . GLN A 1 720 ? 19.248  -26.519 3.205   1.00 92.54 720 A 1 
ATOM 5828 C CB  . GLN A 1 720 ? 21.544  -26.765 0.813   1.00 94.96 720 A 1 
ATOM 5829 C CG  . GLN A 1 720 ? 21.985  -27.821 -0.216  1.00 93.51 720 A 1 
ATOM 5830 C CD  . GLN A 1 720 ? 23.471  -27.750 -0.554  1.00 91.63 720 A 1 
ATOM 5831 O OE1 . GLN A 1 720 ? 24.250  -26.964 -0.039  1.00 85.67 720 A 1 
ATOM 5832 N NE2 . GLN A 1 720 ? 23.934  -28.587 -1.456  1.00 83.42 720 A 1 
ATOM 5833 N N   . GLU A 1 721 ? 19.654  -24.588 2.146   1.00 93.68 721 A 1 
ATOM 5834 C CA  . GLU A 1 721 ? 19.204  -23.717 3.240   1.00 92.88 721 A 1 
ATOM 5835 C C   . GLU A 1 721 ? 17.666  -23.666 3.349   1.00 91.93 721 A 1 
ATOM 5836 O O   . GLU A 1 721 ? 17.118  -23.245 4.371   1.00 90.00 721 A 1 
ATOM 5837 C CB  . GLU A 1 721 ? 19.808  -22.314 3.067   1.00 93.45 721 A 1 
ATOM 5838 C CG  . GLU A 1 721 ? 21.352  -22.273 3.163   1.00 92.40 721 A 1 
ATOM 5839 C CD  . GLU A 1 721 ? 21.935  -22.670 4.536   1.00 92.67 721 A 1 
ATOM 5840 O OE1 . GLU A 1 721 ? 23.180  -22.831 4.629   1.00 86.98 721 A 1 
ATOM 5841 O OE2 . GLU A 1 721 ? 21.174  -22.767 5.525   1.00 88.36 721 A 1 
ATOM 5842 N N   . GLY A 1 722 ? 16.948  -24.132 2.326   1.00 91.83 722 A 1 
ATOM 5843 C CA  . GLY A 1 722 ? 15.489  -24.080 2.262   1.00 90.49 722 A 1 
ATOM 5844 C C   . GLY A 1 722 ? 14.948  -22.664 2.041   1.00 89.98 722 A 1 
ATOM 5845 O O   . GLY A 1 722 ? 13.839  -22.357 2.482   1.00 87.50 722 A 1 
ATOM 5846 N N   . CYS A 1 723 ? 15.724  -21.798 1.381   1.00 91.12 723 A 1 
ATOM 5847 C CA  . CYS A 1 723 ? 15.259  -20.498 0.909   1.00 90.32 723 A 1 
ATOM 5848 C C   . CYS A 1 723 ? 14.482  -20.690 -0.395  1.00 88.43 723 A 1 
ATOM 5849 O O   . CYS A 1 723 ? 15.039  -21.072 -1.423  1.00 85.94 723 A 1 
ATOM 5850 C CB  . CYS A 1 723 ? 16.446  -19.550 0.739   1.00 90.35 723 A 1 
ATOM 5851 S SG  . CYS A 1 723 ? 15.832  -17.917 0.233   1.00 88.75 723 A 1 
ATOM 5852 N N   . ASN A 1 724 ? 13.192  -20.441 -0.358  1.00 88.23 724 A 1 
ATOM 5853 C CA  . ASN A 1 724 ? 12.259  -20.865 -1.396  1.00 86.76 724 A 1 
ATOM 5854 C C   . ASN A 1 724 ? 11.669  -19.713 -2.220  1.00 87.60 724 A 1 
ATOM 5855 O O   . ASN A 1 724 ? 10.927  -19.974 -3.163  1.00 85.07 724 A 1 
ATOM 5856 C CB  . ASN A 1 724 ? 11.192  -21.747 -0.733  1.00 81.81 724 A 1 
ATOM 5857 C CG  . ASN A 1 724 ? 10.438  -21.068 0.393   1.00 76.29 724 A 1 
ATOM 5858 O OD1 . ASN A 1 724 ? 10.607  -19.897 0.692   1.00 65.14 724 A 1 
ATOM 5859 N ND2 . ASN A 1 724 ? 9.575   -21.801 1.068   1.00 69.58 724 A 1 
ATOM 5860 N N   . TYR A 1 725 ? 11.981  -18.449 -1.901  1.00 85.54 725 A 1 
ATOM 5861 C CA  . TYR A 1 725 ? 11.504  -17.288 -2.660  1.00 86.23 725 A 1 
ATOM 5862 C C   . TYR A 1 725 ? 12.562  -16.186 -2.698  1.00 88.01 725 A 1 
ATOM 5863 O O   . TYR A 1 725 ? 12.750  -15.461 -1.725  1.00 87.30 725 A 1 
ATOM 5864 C CB  . TYR A 1 725 ? 10.179  -16.796 -2.061  1.00 83.05 725 A 1 
ATOM 5865 C CG  . TYR A 1 725 ? 9.495   -15.647 -2.787  1.00 79.79 725 A 1 
ATOM 5866 C CD1 . TYR A 1 725 ? 8.475   -14.933 -2.122  1.00 73.05 725 A 1 
ATOM 5867 C CD2 . TYR A 1 725 ? 9.826   -15.293 -4.107  1.00 71.62 725 A 1 
ATOM 5868 C CE1 . TYR A 1 725 ? 7.790   -13.894 -2.779  1.00 68.18 725 A 1 
ATOM 5869 C CE2 . TYR A 1 725 ? 9.157   -14.252 -4.766  1.00 68.42 725 A 1 
ATOM 5870 C CZ  . TYR A 1 725 ? 8.128   -13.551 -4.104  1.00 67.13 725 A 1 
ATOM 5871 O OH  . TYR A 1 725 ? 7.465   -12.559 -4.747  1.00 64.40 725 A 1 
ATOM 5872 N N   . PHE A 1 726 ? 13.232  -16.022 -3.832  1.00 89.60 726 A 1 
ATOM 5873 C CA  . PHE A 1 726 ? 14.313  -15.048 -3.960  1.00 91.01 726 A 1 
ATOM 5874 C C   . PHE A 1 726 ? 14.488  -14.508 -5.382  1.00 91.09 726 A 1 
ATOM 5875 O O   . PHE A 1 726 ? 13.922  -15.009 -6.357  1.00 90.31 726 A 1 
ATOM 5876 C CB  . PHE A 1 726 ? 15.621  -15.655 -3.431  1.00 91.85 726 A 1 
ATOM 5877 C CG  . PHE A 1 726 ? 16.126  -16.837 -4.229  1.00 92.91 726 A 1 
ATOM 5878 C CD1 . PHE A 1 726 ? 15.676  -18.133 -3.920  1.00 91.18 726 A 1 
ATOM 5879 C CD2 . PHE A 1 726 ? 17.021  -16.638 -5.296  1.00 91.90 726 A 1 
ATOM 5880 C CE1 . PHE A 1 726 ? 16.114  -19.226 -4.676  1.00 91.64 726 A 1 
ATOM 5881 C CE2 . PHE A 1 726 ? 17.459  -17.735 -6.055  1.00 91.81 726 A 1 
ATOM 5882 C CZ  . PHE A 1 726 ? 17.004  -19.029 -5.747  1.00 92.86 726 A 1 
ATOM 5883 N N   . THR A 1 727 ? 15.298  -13.465 -5.494  1.00 91.11 727 A 1 
ATOM 5884 C CA  . THR A 1 727 ? 15.803  -12.938 -6.766  1.00 91.38 727 A 1 
ATOM 5885 C C   . THR A 1 727 ? 17.184  -12.314 -6.566  1.00 91.51 727 A 1 
ATOM 5886 O O   . THR A 1 727 ? 17.493  -11.814 -5.481  1.00 90.79 727 A 1 
ATOM 5887 C CB  . THR A 1 727 ? 14.819  -11.924 -7.364  1.00 90.51 727 A 1 
ATOM 5888 O OG1 . THR A 1 727 ? 15.198  -11.551 -8.665  1.00 84.71 727 A 1 
ATOM 5889 C CG2 . THR A 1 727 ? 14.671  -10.638 -6.550  1.00 84.21 727 A 1 
ATOM 5890 N N   . PHE A 1 728 ? 17.987  -12.289 -7.626  1.00 91.70 728 A 1 
ATOM 5891 C CA  . PHE A 1 728 ? 19.214  -11.496 -7.678  1.00 91.73 728 A 1 
ATOM 5892 C C   . PHE A 1 728 ? 18.900  -10.112 -8.244  1.00 91.15 728 A 1 
ATOM 5893 O O   . PHE A 1 728 ? 18.190  -9.984  -9.246  1.00 89.19 728 A 1 
ATOM 5894 C CB  . PHE A 1 728 ? 20.290  -12.244 -8.465  1.00 91.96 728 A 1 
ATOM 5895 C CG  . PHE A 1 728 ? 20.608  -13.606 -7.876  1.00 92.91 728 A 1 
ATOM 5896 C CD1 . PHE A 1 728 ? 21.420  -13.709 -6.732  1.00 90.20 728 A 1 
ATOM 5897 C CD2 . PHE A 1 728 ? 20.054  -14.767 -8.445  1.00 91.06 728 A 1 
ATOM 5898 C CE1 . PHE A 1 728 ? 21.680  -14.969 -6.164  1.00 90.49 728 A 1 
ATOM 5899 C CE2 . PHE A 1 728 ? 20.313  -16.029 -7.877  1.00 90.42 728 A 1 
ATOM 5900 C CZ  . PHE A 1 728 ? 21.125  -16.130 -6.737  1.00 92.16 728 A 1 
ATOM 5901 N N   . ASN A 1 729 ? 19.373  -9.077  -7.578  1.00 90.53 729 A 1 
ATOM 5902 C CA  . ASN A 1 729 ? 19.095  -7.691  -7.918  1.00 89.55 729 A 1 
ATOM 5903 C C   . ASN A 1 729 ? 20.407  -6.939  -8.157  1.00 89.83 729 A 1 
ATOM 5904 O O   . ASN A 1 729 ? 21.084  -6.540  -7.213  1.00 88.45 729 A 1 
ATOM 5905 C CB  . ASN A 1 729 ? 18.241  -7.066  -6.803  1.00 87.05 729 A 1 
ATOM 5906 C CG  . ASN A 1 729 ? 17.911  -5.616  -7.089  1.00 82.60 729 A 1 
ATOM 5907 O OD1 . ASN A 1 729 ? 17.471  -5.247  -8.169  1.00 75.86 729 A 1 
ATOM 5908 N ND2 . ASN A 1 729 ? 18.095  -4.750  -6.124  1.00 74.61 729 A 1 
ATOM 5909 N N   . ILE A 1 730 ? 20.719  -6.710  -9.423  1.00 90.31 730 A 1 
ATOM 5910 C CA  . ILE A 1 730 ? 21.816  -5.860  -9.875  1.00 90.77 730 A 1 
ATOM 5911 C C   . ILE A 1 730 ? 21.187  -4.589  -10.452 1.00 90.61 730 A 1 
ATOM 5912 O O   . ILE A 1 730 ? 20.300  -4.687  -11.308 1.00 89.48 730 A 1 
ATOM 5913 C CB  . ILE A 1 730 ? 22.722  -6.592  -10.895 1.00 90.62 730 A 1 
ATOM 5914 C CG1 . ILE A 1 730 ? 23.374  -7.871  -10.312 1.00 86.84 730 A 1 
ATOM 5915 C CG2 . ILE A 1 730 ? 23.841  -5.644  -11.364 1.00 86.08 730 A 1 
ATOM 5916 C CD1 . ILE A 1 730 ? 22.468  -9.107  -10.283 1.00 77.35 730 A 1 
ATOM 5917 N N   . PRO A 1 731 ? 21.585  -3.378  -9.999  1.00 90.33 731 A 1 
ATOM 5918 C CA  . PRO A 1 731 ? 21.058  -2.143  -10.563 1.00 90.39 731 A 1 
ATOM 5919 C C   . PRO A 1 731 ? 21.409  -2.021  -12.048 1.00 91.53 731 A 1 
ATOM 5920 O O   . PRO A 1 731 ? 22.577  -2.050  -12.427 1.00 90.32 731 A 1 
ATOM 5921 C CB  . PRO A 1 731 ? 21.667  -1.005  -9.736  1.00 88.51 731 A 1 
ATOM 5922 C CG  . PRO A 1 731 ? 22.070  -1.684  -8.429  1.00 86.76 731 A 1 
ATOM 5923 C CD  . PRO A 1 731 ? 22.455  -3.087  -8.871  1.00 89.15 731 A 1 
ATOM 5924 N N   . ASN A 1 732 ? 20.395  -1.845  -12.893 1.00 90.76 732 A 1 
ATOM 5925 C CA  . ASN A 1 732 ? 20.629  -1.567  -14.307 1.00 91.60 732 A 1 
ATOM 5926 C C   . ASN A 1 732 ? 20.793  -0.058  -14.502 1.00 92.01 732 A 1 
ATOM 5927 O O   . ASN A 1 732 ? 19.964  0.720   -14.029 1.00 91.01 732 A 1 
ATOM 5928 C CB  . ASN A 1 732 ? 19.474  -2.091  -15.170 1.00 90.82 732 A 1 
ATOM 5929 C CG  . ASN A 1 732 ? 19.297  -3.594  -15.170 1.00 89.18 732 A 1 
ATOM 5930 O OD1 . ASN A 1 732 ? 19.977  -4.370  -14.547 1.00 82.97 732 A 1 
ATOM 5931 N ND2 . ASN A 1 732 ? 18.328  -4.075  -15.907 1.00 82.89 732 A 1 
ATOM 5932 N N   . THR A 1 733 ? 21.798  0.356   -15.256 1.00 91.72 733 A 1 
ATOM 5933 C CA  . THR A 1 733 ? 22.063  1.771   -15.545 1.00 92.52 733 A 1 
ATOM 5934 C C   . THR A 1 733 ? 21.152  2.284   -16.658 1.00 93.24 733 A 1 
ATOM 5935 O O   . THR A 1 733 ? 21.012  1.644   -17.696 1.00 93.06 733 A 1 
ATOM 5936 C CB  . THR A 1 733 ? 23.533  1.966   -15.917 1.00 92.56 733 A 1 
ATOM 5937 O OG1 . THR A 1 733 ? 24.335  1.466   -14.878 1.00 86.17 733 A 1 
ATOM 5938 C CG2 . THR A 1 733 ? 23.901  3.434   -16.115 1.00 85.80 733 A 1 
ATOM 5939 N N   . VAL A 1 734 ? 20.548  3.461   -16.460 1.00 94.29 734 A 1 
ATOM 5940 C CA  . VAL A 1 734 ? 19.756  4.166   -17.479 1.00 94.39 734 A 1 
ATOM 5941 C C   . VAL A 1 734 ? 20.345  5.550   -17.699 1.00 94.68 734 A 1 
ATOM 5942 O O   . VAL A 1 734 ? 20.392  6.359   -16.775 1.00 93.32 734 A 1 
ATOM 5943 C CB  . VAL A 1 734 ? 18.274  4.276   -17.086 1.00 92.92 734 A 1 
ATOM 5944 C CG1 . VAL A 1 734 ? 17.462  4.930   -18.214 1.00 85.15 734 A 1 
ATOM 5945 C CG2 . VAL A 1 734 ? 17.653  2.907   -16.803 1.00 85.50 734 A 1 
ATOM 5946 N N   . CYS A 1 735 ? 20.753  5.849   -18.926 1.00 93.75 735 A 1 
ATOM 5947 C CA  . CYS A 1 735 ? 21.230  7.182   -19.276 1.00 93.84 735 A 1 
ATOM 5948 C C   . CYS A 1 735 ? 20.055  8.145   -19.490 1.00 93.15 735 A 1 
ATOM 5949 O O   . CYS A 1 735 ? 19.181  7.891   -20.321 1.00 91.93 735 A 1 
ATOM 5950 C CB  . CYS A 1 735 ? 22.117  7.077   -20.514 1.00 94.01 735 A 1 
ATOM 5951 S SG  . CYS A 1 735 ? 22.833  8.704   -20.873 1.00 93.59 735 A 1 
ATOM 5952 N N   . ASN A 1 736 ? 20.042  9.275   -18.778 1.00 94.19 736 A 1 
ATOM 5953 C CA  . ASN A 1 736 ? 19.002  10.293  -18.933 1.00 92.78 736 A 1 
ATOM 5954 C C   . ASN A 1 736 ? 19.173  11.142  -20.204 1.00 93.12 736 A 1 
ATOM 5955 O O   . ASN A 1 736 ? 18.193  11.724  -20.658 1.00 91.07 736 A 1 
ATOM 5956 C CB  . ASN A 1 736 ? 18.972  11.164  -17.672 1.00 91.68 736 A 1 
ATOM 5957 C CG  . ASN A 1 736 ? 18.473  10.422  -16.446 1.00 90.69 736 A 1 
ATOM 5958 O OD1 . ASN A 1 736 ? 17.572  9.594   -16.497 1.00 84.71 736 A 1 
ATOM 5959 N ND2 . ASN A 1 736 ? 19.026  10.716  -15.295 1.00 84.66 736 A 1 
ATOM 5960 N N   . ASP A 1 737 ? 20.366  11.175  -20.798 1.00 94.21 737 A 1 
ATOM 5961 C CA  . ASP A 1 737 ? 20.644  12.004  -21.979 1.00 94.46 737 A 1 
ATOM 5962 C C   . ASP A 1 737 ? 20.361  11.266  -23.296 1.00 94.45 737 A 1 
ATOM 5963 O O   . ASP A 1 737 ? 19.711  11.818  -24.186 1.00 90.98 737 A 1 
ATOM 5964 C CB  . ASP A 1 737 ? 22.097  12.504  -21.938 1.00 94.36 737 A 1 
ATOM 5965 C CG  . ASP A 1 737 ? 22.397  13.423  -20.751 1.00 93.91 737 A 1 
ATOM 5966 O OD1 . ASP A 1 737 ? 21.458  14.038  -20.193 1.00 88.78 737 A 1 
ATOM 5967 O OD2 . ASP A 1 737 ? 23.580  13.483  -20.365 1.00 89.84 737 A 1 
ATOM 5968 N N   . CYS A 1 738 ? 20.812  10.015  -23.436 1.00 92.42 738 A 1 
ATOM 5969 C CA  . CYS A 1 738 ? 20.629  9.244   -24.678 1.00 91.78 738 A 1 
ATOM 5970 C C   . CYS A 1 738 ? 19.615  8.096   -24.567 1.00 91.87 738 A 1 
ATOM 5971 O O   . CYS A 1 738 ? 19.337  7.433   -25.568 1.00 88.51 738 A 1 
ATOM 5972 C CB  . CYS A 1 738 ? 21.994  8.768   -25.195 1.00 91.00 738 A 1 
ATOM 5973 S SG  . CYS A 1 738 ? 22.654  7.417   -24.163 1.00 91.88 738 A 1 
ATOM 5974 N N   . GLY A 1 739 ? 19.069  7.819   -23.382 1.00 93.94 739 A 1 
ATOM 5975 C CA  . GLY A 1 739 ? 18.110  6.734   -23.150 1.00 93.33 739 A 1 
ATOM 5976 C C   . GLY A 1 739 ? 18.703  5.319   -23.168 1.00 94.56 739 A 1 
ATOM 5977 O O   . GLY A 1 739 ? 17.945  4.361   -23.051 1.00 92.90 739 A 1 
ATOM 5978 N N   . HIS A 1 740 ? 20.023  5.163   -23.289 1.00 92.72 740 A 1 
ATOM 5979 C CA  . HIS A 1 740 ? 20.664  3.844   -23.277 1.00 93.38 740 A 1 
ATOM 5980 C C   . HIS A 1 740 ? 20.437  3.128   -21.936 1.00 94.05 740 A 1 
ATOM 5981 O O   . HIS A 1 740 ? 20.563  3.743   -20.874 1.00 93.15 740 A 1 
ATOM 5982 C CB  . HIS A 1 740 ? 22.159  3.982   -23.583 1.00 93.31 740 A 1 
ATOM 5983 C CG  . HIS A 1 740 ? 22.872  2.654   -23.667 1.00 93.31 740 A 1 
ATOM 5984 N ND1 . HIS A 1 740 ? 22.791  1.749   -24.703 1.00 81.27 740 A 1 
ATOM 5985 C CD2 . HIS A 1 740 ? 23.691  2.113   -22.710 1.00 82.50 740 A 1 
ATOM 5986 C CE1 . HIS A 1 740 ? 23.544  0.687   -24.374 1.00 85.26 740 A 1 
ATOM 5987 N NE2 . HIS A 1 740 ? 24.112  0.870   -23.177 1.00 87.14 740 A 1 
ATOM 5988 N N   . ILE A 1 741 ? 20.102  1.828   -22.006 1.00 92.94 741 A 1 
ATOM 5989 C CA  . ILE A 1 741 ? 19.896  0.959   -20.842 1.00 93.22 741 A 1 
ATOM 5990 C C   . ILE A 1 741 ? 20.972  -0.127  -20.860 1.00 93.25 741 A 1 
ATOM 5991 O O   . ILE A 1 741 ? 21.066  -0.888  -21.824 1.00 92.69 741 A 1 
ATOM 5992 C CB  . ILE A 1 741 ? 18.473  0.347   -20.820 1.00 92.99 741 A 1 
ATOM 5993 C CG1 . ILE A 1 741 ? 17.381  1.440   -20.888 1.00 91.74 741 A 1 
ATOM 5994 C CG2 . ILE A 1 741 ? 18.297  -0.523  -19.557 1.00 91.57 741 A 1 
ATOM 5995 C CD1 . ILE A 1 741 ? 15.953  0.899   -21.019 1.00 87.72 741 A 1 
ATOM 5996 N N   . ASP A 1 742 ? 21.750  -0.214  -19.787 1.00 94.97 742 A 1 
ATOM 5997 C CA  . ASP A 1 742 ? 22.762  -1.253  -19.586 1.00 94.53 742 A 1 
ATOM 5998 C C   . ASP A 1 742 ? 22.393  -2.117  -18.374 1.00 94.16 742 A 1 
ATOM 5999 O O   . ASP A 1 742 ? 21.892  -1.613  -17.368 1.00 92.74 742 A 1 
ATOM 6000 C CB  . ASP A 1 742 ? 24.151  -0.613  -19.448 1.00 93.93 742 A 1 
ATOM 6001 C CG  . ASP A 1 742 ? 25.279  -1.622  -19.682 1.00 93.79 742 A 1 
ATOM 6002 O OD1 . ASP A 1 742 ? 25.412  -2.579  -18.891 1.00 88.95 742 A 1 
ATOM 6003 O OD2 . ASP A 1 742 ? 26.032  -1.469  -20.667 1.00 89.23 742 A 1 
ATOM 6004 N N   . LYS A 1 743 ? 22.614  -3.435  -18.471 1.00 92.44 743 A 1 
ATOM 6005 C CA  . LYS A 1 743 ? 22.289  -4.393  -17.398 1.00 91.93 743 A 1 
ATOM 6006 C C   . LYS A 1 743 ? 23.250  -4.318  -16.208 1.00 92.07 743 A 1 
ATOM 6007 O O   . LYS A 1 743 ? 22.931  -4.841  -15.147 1.00 89.21 743 A 1 
ATOM 6008 C CB  . LYS A 1 743 ? 22.265  -5.820  -17.969 1.00 90.56 743 A 1 
ATOM 6009 C CG  . LYS A 1 743 ? 21.183  -6.051  -19.030 1.00 89.73 743 A 1 
ATOM 6010 C CD  . LYS A 1 743 ? 19.765  -5.971  -18.458 1.00 84.80 743 A 1 
ATOM 6011 C CE  . LYS A 1 743 ? 18.789  -6.374  -19.559 1.00 80.89 743 A 1 
ATOM 6012 N NZ  . LYS A 1 743 ? 17.422  -6.553  -19.050 1.00 72.67 743 A 1 
ATOM 6013 N N   . ARG A 1 744 ? 24.398  -3.678  -16.372 1.00 90.91 744 A 1 
ATOM 6014 C CA  . ARG A 1 744 ? 25.427  -3.535  -15.337 1.00 90.76 744 A 1 
ATOM 6015 C C   . ARG A 1 744 ? 25.200  -2.287  -14.493 1.00 91.54 744 A 1 
ATOM 6016 O O   . ARG A 1 744 ? 24.615  -1.300  -14.951 1.00 91.26 744 A 1 
ATOM 6017 C CB  . ARG A 1 744 ? 26.809  -3.507  -15.997 1.00 91.08 744 A 1 
ATOM 6018 C CG  . ARG A 1 744 ? 27.116  -4.791  -16.787 1.00 91.00 744 A 1 
ATOM 6019 C CD  . ARG A 1 744 ? 28.392  -4.636  -17.615 1.00 89.96 744 A 1 
ATOM 6020 N NE  . ARG A 1 744 ? 28.206  -3.659  -18.705 1.00 85.62 744 A 1 
ATOM 6021 C CZ  . ARG A 1 744 ? 29.144  -3.122  -19.459 1.00 82.47 744 A 1 
ATOM 6022 N NH1 . ARG A 1 744 ? 30.405  -3.433  -19.323 1.00 75.92 744 A 1 
ATOM 6023 N NH2 . ARG A 1 744 ? 28.814  -2.251  -20.366 1.00 75.20 744 A 1 
ATOM 6024 N N   . HIS A 1 745 ? 25.736  -2.311  -13.281 1.00 90.82 745 A 1 
ATOM 6025 C CA  . HIS A 1 745 ? 25.824  -1.145  -12.411 1.00 90.44 745 A 1 
ATOM 6026 C C   . HIS A 1 745 ? 27.023  -0.282  -12.839 1.00 90.66 745 A 1 
ATOM 6027 O O   . HIS A 1 745 ? 28.172  -0.615  -12.572 1.00 88.96 745 A 1 
ATOM 6028 C CB  . HIS A 1 745 ? 25.913  -1.627  -10.955 1.00 89.41 745 A 1 
ATOM 6029 C CG  . HIS A 1 745 ? 25.855  -0.523  -9.933  1.00 89.36 745 A 1 
ATOM 6030 N ND1 . HIS A 1 745 ? 26.454  -0.559  -8.697  1.00 80.40 745 A 1 
ATOM 6031 C CD2 . HIS A 1 745 ? 25.170  0.661   -10.021 1.00 81.17 745 A 1 
ATOM 6032 C CE1 . HIS A 1 745 ? 26.131  0.575   -8.054  1.00 82.84 745 A 1 
ATOM 6033 N NE2 . HIS A 1 745 ? 25.350  1.346   -8.823  1.00 84.24 745 A 1 
ATOM 6034 N N   . LEU A 1 746 ? 26.765  0.808   -13.569 1.00 90.19 746 A 1 
ATOM 6035 C CA  . LEU A 1 746 ? 27.800  1.674   -14.140 1.00 90.14 746 A 1 
ATOM 6036 C C   . LEU A 1 746 ? 27.661  3.106   -13.617 1.00 90.73 746 A 1 
ATOM 6037 O O   . LEU A 1 746 ? 26.559  3.580   -13.368 1.00 90.04 746 A 1 
ATOM 6038 C CB  . LEU A 1 746 ? 27.713  1.652   -15.679 1.00 89.89 746 A 1 
ATOM 6039 C CG  . LEU A 1 746 ? 27.837  0.266   -16.341 1.00 89.12 746 A 1 
ATOM 6040 C CD1 . LEU A 1 746 ? 27.663  0.414   -17.851 1.00 84.91 746 A 1 
ATOM 6041 C CD2 . LEU A 1 746 ? 29.194  -0.384  -16.077 1.00 85.95 746 A 1 
ATOM 6042 N N   . HIS A 1 747 ? 28.778  3.823   -13.536 1.00 92.73 747 A 1 
ATOM 6043 C CA  . HIS A 1 747 ? 28.800  5.238   -13.138 1.00 92.80 747 A 1 
ATOM 6044 C C   . HIS A 1 747 ? 28.861  6.217   -14.324 1.00 94.32 747 A 1 
ATOM 6045 O O   . HIS A 1 747 ? 28.803  7.433   -14.143 1.00 91.97 747 A 1 
ATOM 6046 C CB  . HIS A 1 747 ? 29.958  5.458   -12.161 1.00 90.90 747 A 1 
ATOM 6047 C CG  . HIS A 1 747 ? 29.845  4.604   -10.922 1.00 88.29 747 A 1 
ATOM 6048 N ND1 . HIS A 1 747 ? 28.787  4.567   -10.042 1.00 75.79 747 A 1 
ATOM 6049 C CD2 . HIS A 1 747 ? 30.770  3.700   -10.490 1.00 76.02 747 A 1 
ATOM 6050 C CE1 . HIS A 1 747 ? 29.067  3.662   -9.095  1.00 76.87 747 A 1 
ATOM 6051 N NE2 . HIS A 1 747 ? 30.271  3.111   -9.325  1.00 78.59 747 A 1 
ATOM 6052 N N   . GLU A 1 748 ? 28.965  5.685   -15.541 1.00 93.51 748 A 1 
ATOM 6053 C CA  . GLU A 1 748 ? 29.017  6.437   -16.792 1.00 94.72 748 A 1 
ATOM 6054 C C   . GLU A 1 748 ? 28.338  5.637   -17.908 1.00 95.08 748 A 1 
ATOM 6055 O O   . GLU A 1 748 ? 28.456  4.412   -17.971 1.00 92.58 748 A 1 
ATOM 6056 C CB  . GLU A 1 748 ? 30.482  6.757   -17.125 1.00 92.43 748 A 1 
ATOM 6057 C CG  . GLU A 1 748 ? 30.624  7.701   -18.322 1.00 86.47 748 A 1 
ATOM 6058 C CD  . GLU A 1 748 ? 32.074  8.140   -18.533 1.00 87.30 748 A 1 
ATOM 6059 O OE1 . GLU A 1 748 ? 32.623  7.838   -19.613 1.00 77.76 748 A 1 
ATOM 6060 O OE2 . GLU A 1 748 ? 32.613  8.807   -17.619 1.00 80.58 748 A 1 
ATOM 6061 N N   . CYS A 1 749 ? 27.606  6.319   -18.788 1.00 91.50 749 A 1 
ATOM 6062 C CA  . CYS A 1 749 ? 26.936  5.682   -19.918 1.00 92.37 749 A 1 
ATOM 6063 C C   . CYS A 1 749 ? 27.959  5.177   -20.950 1.00 92.77 749 A 1 
ATOM 6064 O O   . CYS A 1 749 ? 28.685  5.993   -21.516 1.00 90.91 749 A 1 
ATOM 6065 C CB  . CYS A 1 749 ? 25.973  6.692   -20.544 1.00 92.05 749 A 1 
ATOM 6066 S SG  . CYS A 1 749 ? 25.127  5.935   -21.961 1.00 92.43 749 A 1 
ATOM 6067 N N   . PRO A 1 750 ? 27.957  3.876   -21.302 1.00 94.86 750 A 1 
ATOM 6068 C CA  . PRO A 1 750 ? 28.914  3.342   -22.272 1.00 93.74 750 A 1 
ATOM 6069 C C   . PRO A 1 750 ? 28.662  3.823   -23.709 1.00 94.33 750 A 1 
ATOM 6070 O O   . PRO A 1 750 ? 29.544  3.718   -24.551 1.00 91.60 750 A 1 
ATOM 6071 C CB  . PRO A 1 750 ? 28.778  1.818   -22.152 1.00 93.47 750 A 1 
ATOM 6072 C CG  . PRO A 1 750 ? 27.330  1.625   -21.718 1.00 93.55 750 A 1 
ATOM 6073 C CD  . PRO A 1 750 ? 27.086  2.820   -20.801 1.00 95.84 750 A 1 
ATOM 6074 N N   . SER A 1 751 ? 27.469  4.358   -24.004 1.00 94.38 751 A 1 
ATOM 6075 C CA  . SER A 1 751 ? 27.105  4.824   -25.346 1.00 94.16 751 A 1 
ATOM 6076 C C   . SER A 1 751 ? 27.497  6.281   -25.608 1.00 94.57 751 A 1 
ATOM 6077 O O   . SER A 1 751 ? 27.926  6.600   -26.711 1.00 90.85 751 A 1 
ATOM 6078 C CB  . SER A 1 751 ? 25.600  4.639   -25.558 1.00 93.90 751 A 1 
ATOM 6079 O OG  . SER A 1 751 ? 25.234  5.030   -26.871 1.00 83.25 751 A 1 
ATOM 6080 N N   . CYS A 1 752 ? 27.310  7.182   -24.642 1.00 92.78 752 A 1 
ATOM 6081 C CA  . CYS A 1 752 ? 27.532  8.624   -24.825 1.00 92.70 752 A 1 
ATOM 6082 C C   . CYS A 1 752 ? 28.455  9.256   -23.774 1.00 93.11 752 A 1 
ATOM 6083 O O   . CYS A 1 752 ? 28.627  10.472  -23.789 1.00 89.64 752 A 1 
ATOM 6084 C CB  . CYS A 1 752 ? 26.178  9.343   -24.911 1.00 91.54 752 A 1 
ATOM 6085 S SG  . CYS A 1 752 ? 25.352  9.365   -23.284 1.00 91.84 752 A 1 
ATOM 6086 N N   . GLN A 1 753 ? 29.022  8.467   -22.865 1.00 94.65 753 A 1 
ATOM 6087 C CA  . GLN A 1 753 ? 29.920  8.898   -21.785 1.00 94.68 753 A 1 
ATOM 6088 C C   . GLN A 1 753 ? 29.299  9.906   -20.800 1.00 95.40 753 A 1 
ATOM 6089 O O   . GLN A 1 753 ? 29.999  10.551  -20.027 1.00 92.69 753 A 1 
ATOM 6090 C CB  . GLN A 1 753 ? 31.263  9.364   -22.363 1.00 94.58 753 A 1 
ATOM 6091 C CG  . GLN A 1 753 ? 31.947  8.272   -23.196 1.00 91.94 753 A 1 
ATOM 6092 C CD  . GLN A 1 753 ? 33.241  8.745   -23.853 1.00 83.33 753 A 1 
ATOM 6093 O OE1 . GLN A 1 753 ? 33.612  9.905   -23.863 1.00 74.71 753 A 1 
ATOM 6094 N NE2 . GLN A 1 753 ? 33.978  7.849   -24.467 1.00 71.31 753 A 1 
ATOM 6095 N N   . SER A 1 754 ? 27.958  10.043  -20.798 1.00 93.09 754 A 1 
ATOM 6096 C CA  . SER A 1 754 ? 27.278  10.909  -19.838 1.00 92.57 754 A 1 
ATOM 6097 C C   . SER A 1 754 ? 27.309  10.314  -18.428 1.00 92.69 754 A 1 
ATOM 6098 O O   . SER A 1 754 ? 27.106  9.113   -18.238 1.00 91.95 754 A 1 
ATOM 6099 C CB  . SER A 1 754 ? 25.834  11.177  -20.249 1.00 92.55 754 A 1 
ATOM 6100 O OG  . SER A 1 754 ? 25.266  12.056  -19.298 1.00 89.22 754 A 1 
ATOM 6101 N N   . LYS A 1 755 ? 27.472  11.184  -17.423 1.00 94.26 755 A 1 
ATOM 6102 C CA  . LYS A 1 755 ? 27.315  10.870  -15.994 1.00 94.14 755 A 1 
ATOM 6103 C C   . LYS A 1 755 ? 25.916  11.188  -15.465 1.00 94.20 755 A 1 
ATOM 6104 O O   . LYS A 1 755 ? 25.640  10.964  -14.292 1.00 91.22 755 A 1 
ATOM 6105 C CB  . LYS A 1 755 ? 28.403  11.578  -15.181 1.00 94.09 755 A 1 
ATOM 6106 C CG  . LYS A 1 755 ? 29.794  11.083  -15.593 1.00 93.05 755 A 1 
ATOM 6107 C CD  . LYS A 1 755 ? 30.895  11.706  -14.734 1.00 89.26 755 A 1 
ATOM 6108 C CE  . LYS A 1 755 ? 32.220  11.137  -15.242 1.00 85.06 755 A 1 
ATOM 6109 N NZ  . LYS A 1 755 ? 33.375  11.619  -14.452 1.00 74.24 755 A 1 
ATOM 6110 N N   . ASN A 1 756 ? 25.030  11.710  -16.315 1.00 94.07 756 A 1 
ATOM 6111 C CA  . ASN A 1 756 ? 23.629  11.941  -15.984 1.00 94.16 756 A 1 
ATOM 6112 C C   . ASN A 1 756 ? 22.847  10.625  -16.125 1.00 94.65 756 A 1 
ATOM 6113 O O   . ASN A 1 756 ? 22.180  10.364  -17.128 1.00 92.91 756 A 1 
ATOM 6114 C CB  . ASN A 1 756 ? 23.092  13.082  -16.856 1.00 93.41 756 A 1 
ATOM 6115 C CG  . ASN A 1 756 ? 21.655  13.433  -16.542 1.00 92.85 756 A 1 
ATOM 6116 O OD1 . ASN A 1 756 ? 21.111  13.144  -15.487 1.00 87.61 756 A 1 
ATOM 6117 N ND2 . ASN A 1 756 ? 20.999  14.088  -17.469 1.00 88.22 756 A 1 
ATOM 6118 N N   . ILE A 1 757 ? 22.964  9.783   -15.115 1.00 93.80 757 A 1 
ATOM 6119 C CA  . ILE A 1 757 ? 22.395  8.437   -15.084 1.00 93.22 757 A 1 
ATOM 6120 C C   . ILE A 1 757 ? 21.406  8.264   -13.933 1.00 92.91 757 A 1 
ATOM 6121 O O   . ILE A 1 757 ? 21.424  8.985   -12.938 1.00 89.71 757 A 1 
ATOM 6122 C CB  . ILE A 1 757 ? 23.504  7.359   -15.067 1.00 91.24 757 A 1 
ATOM 6123 C CG1 . ILE A 1 757 ? 24.456  7.535   -13.870 1.00 83.97 757 A 1 
ATOM 6124 C CG2 . ILE A 1 757 ? 24.257  7.366   -16.413 1.00 80.21 757 A 1 
ATOM 6125 C CD1 . ILE A 1 757 ? 25.461  6.394   -13.733 1.00 76.85 757 A 1 
ATOM 6126 N N   . ASP A 1 758 ? 20.526  7.283   -14.086 1.00 92.48 758 A 1 
ATOM 6127 C CA  . ASP A 1 758 ? 19.625  6.757   -13.065 1.00 91.92 758 A 1 
ATOM 6128 C C   . ASP A 1 758 ? 19.756  5.226   -13.056 1.00 92.41 758 A 1 
ATOM 6129 O O   . ASP A 1 758 ? 20.359  4.644   -13.960 1.00 91.21 758 A 1 
ATOM 6130 C CB  . ASP A 1 758 ? 18.197  7.234   -13.384 1.00 89.69 758 A 1 
ATOM 6131 C CG  . ASP A 1 758 ? 17.155  7.022   -12.280 1.00 87.82 758 A 1 
ATOM 6132 O OD1 . ASP A 1 758 ? 17.495  6.599   -11.158 1.00 82.91 758 A 1 
ATOM 6133 O OD2 . ASP A 1 758 ? 15.971  7.313   -12.557 1.00 82.30 758 A 1 
ATOM 6134 N N   . TYR A 1 759 ? 19.178  4.571   -12.055 1.00 90.75 759 A 1 
ATOM 6135 C CA  . TYR A 1 759 ? 19.230  3.116   -11.944 1.00 90.27 759 A 1 
ATOM 6136 C C   . TYR A 1 759 ? 17.834  2.506   -11.886 1.00 89.70 759 A 1 
ATOM 6137 O O   . TYR A 1 759 ? 16.936  3.022   -11.218 1.00 87.68 759 A 1 
ATOM 6138 C CB  . TYR A 1 759 ? 20.083  2.708   -10.745 1.00 90.03 759 A 1 
ATOM 6139 C CG  . TYR A 1 759 ? 21.494  3.265   -10.776 1.00 90.43 759 A 1 
ATOM 6140 C CD1 . TYR A 1 759 ? 22.464  2.691   -11.617 1.00 85.77 759 A 1 
ATOM 6141 C CD2 . TYR A 1 759 ? 21.828  4.371   -9.971  1.00 87.19 759 A 1 
ATOM 6142 C CE1 . TYR A 1 759 ? 23.774  3.207   -11.643 1.00 86.07 759 A 1 
ATOM 6143 C CE2 . TYR A 1 759 ? 23.134  4.891   -9.995  1.00 86.32 759 A 1 
ATOM 6144 C CZ  . TYR A 1 759 ? 24.111  4.306   -10.825 1.00 88.87 759 A 1 
ATOM 6145 O OH  . TYR A 1 759 ? 25.376  4.797   -10.831 1.00 86.65 759 A 1 
ATOM 6146 N N   . LEU A 1 760 ? 17.664  1.367   -12.548 1.00 89.42 760 A 1 
ATOM 6147 C CA  . LEU A 1 760 ? 16.536  0.468   -12.338 1.00 88.80 760 A 1 
ATOM 6148 C C   . LEU A 1 760 ? 16.916  -0.533  -11.250 1.00 88.60 760 A 1 
ATOM 6149 O O   . LEU A 1 760 ? 17.870  -1.294  -11.418 1.00 87.47 760 A 1 
ATOM 6150 C CB  . LEU A 1 760 ? 16.143  -0.275  -13.624 1.00 88.12 760 A 1 
ATOM 6151 C CG  . LEU A 1 760 ? 15.830  0.609   -14.834 1.00 86.12 760 A 1 
ATOM 6152 C CD1 . LEU A 1 760 ? 15.604  -0.264  -16.068 1.00 81.39 760 A 1 
ATOM 6153 C CD2 . LEU A 1 760 ? 14.583  1.447   -14.601 1.00 82.18 760 A 1 
ATOM 6154 N N   . THR A 1 761 ? 16.146  -0.575  -10.178 1.00 86.98 761 A 1 
ATOM 6155 C CA  . THR A 1 761 ? 16.311  -1.568  -9.111  1.00 84.58 761 A 1 
ATOM 6156 C C   . THR A 1 761 ? 14.980  -2.216  -8.767  1.00 82.54 761 A 1 
ATOM 6157 O O   . THR A 1 761 ? 13.903  -1.663  -9.020  1.00 79.34 761 A 1 
ATOM 6158 C CB  . THR A 1 761 ? 17.009  -0.960  -7.880  1.00 82.54 761 A 1 
ATOM 6159 O OG1 . THR A 1 761 ? 17.408  -1.986  -7.000  1.00 73.02 761 A 1 
ATOM 6160 C CG2 . THR A 1 761 ? 16.119  -0.003  -7.098  1.00 73.36 761 A 1 
ATOM 6161 N N   . ARG A 1 762 ? 15.036  -3.417  -8.190  1.00 81.49 762 A 1 
ATOM 6162 C CA  . ARG A 1 762 ? 13.873  -4.169  -7.734  1.00 77.33 762 A 1 
ATOM 6163 C C   . ARG A 1 762 ? 13.648  -3.908  -6.247  1.00 73.53 762 A 1 
ATOM 6164 O O   . ARG A 1 762 ? 14.590  -3.981  -5.458  1.00 68.39 762 A 1 
ATOM 6165 C CB  . ARG A 1 762 ? 14.085  -5.647  -8.083  1.00 74.96 762 A 1 
ATOM 6166 C CG  . ARG A 1 762 ? 12.823  -6.476  -7.868  1.00 70.45 762 A 1 
ATOM 6167 C CD  . ARG A 1 762 ? 13.048  -7.943  -8.246  1.00 69.25 762 A 1 
ATOM 6168 N NE  . ARG A 1 762 ? 13.150  -8.148  -9.705  1.00 64.98 762 A 1 
ATOM 6169 C CZ  . ARG A 1 762 ? 12.212  -8.604  -10.515 1.00 60.84 762 A 1 
ATOM 6170 N NH1 . ARG A 1 762 ? 10.994  -8.830  -10.138 1.00 55.05 762 A 1 
ATOM 6171 N NH2 . ARG A 1 762 ? 12.487  -8.867  -11.755 1.00 55.29 762 A 1 
ATOM 6172 N N   . ILE A 1 763 ? 12.407  -3.600  -5.870  1.00 70.75 763 A 1 
ATOM 6173 C CA  . ILE A 1 763 ? 12.063  -3.324  -4.466  1.00 66.56 763 A 1 
ATOM 6174 C C   . ILE A 1 763 ? 11.045  -4.321  -3.921  1.00 65.64 763 A 1 
ATOM 6175 O O   . ILE A 1 763 ? 11.305  -4.938  -2.896  1.00 59.77 763 A 1 
ATOM 6176 C CB  . ILE A 1 763 ? 11.626  -1.854  -4.263  1.00 60.61 763 A 1 
ATOM 6177 C CG1 . ILE A 1 763 ? 12.848  -0.947  -4.536  1.00 54.58 763 A 1 
ATOM 6178 C CG2 . ILE A 1 763 ? 11.076  -1.640  -2.848  1.00 53.51 763 A 1 
ATOM 6179 C CD1 . ILE A 1 763 ? 12.702  0.506   -4.086  1.00 48.24 763 A 1 
ATOM 6180 N N   . ILE A 1 764 ? 9.909   -4.501  -4.591  1.00 67.63 764 A 1 
ATOM 6181 C CA  . ILE A 1 764 ? 8.832   -5.386  -4.113  1.00 65.12 764 A 1 
ATOM 6182 C C   . ILE A 1 764 ? 8.448   -6.479  -5.112  1.00 65.33 764 A 1 
ATOM 6183 O O   . ILE A 1 764 ? 7.574   -7.287  -4.831  1.00 58.03 764 A 1 
ATOM 6184 C CB  . ILE A 1 764 ? 7.587   -4.579  -3.685  1.00 58.77 764 A 1 
ATOM 6185 C CG1 . ILE A 1 764 ? 6.959   -3.808  -4.863  1.00 53.77 764 A 1 
ATOM 6186 C CG2 . ILE A 1 764 ? 7.930   -3.639  -2.518  1.00 52.42 764 A 1 
ATOM 6187 C CD1 . ILE A 1 764 ? 5.497   -3.453  -4.608  1.00 47.48 764 A 1 
ATOM 6188 N N   . GLY A 1 765 ? 9.084   -6.502  -6.277  1.00 67.24 765 A 1 
ATOM 6189 C CA  . GLY A 1 765 ? 8.739   -7.469  -7.318  1.00 66.01 765 A 1 
ATOM 6190 C C   . GLY A 1 765 ? 8.963   -6.988  -8.744  1.00 68.78 765 A 1 
ATOM 6191 O O   . GLY A 1 765 ? 9.267   -7.790  -9.622  1.00 64.63 765 A 1 
ATOM 6192 N N   . TYR A 1 766 ? 8.880   -5.699  -8.981  1.00 72.95 766 A 1 
ATOM 6193 C CA  . TYR A 1 766 ? 9.074   -5.093  -10.288 1.00 74.83 766 A 1 
ATOM 6194 C C   . TYR A 1 766 ? 10.270  -4.134  -10.285 1.00 76.54 766 A 1 
ATOM 6195 O O   . TYR A 1 766 ? 10.643  -3.579  -9.250  1.00 73.35 766 A 1 
ATOM 6196 C CB  . TYR A 1 766 ? 7.770   -4.440  -10.738 1.00 70.58 766 A 1 
ATOM 6197 C CG  . TYR A 1 766 ? 7.205   -3.422  -9.768  1.00 68.56 766 A 1 
ATOM 6198 C CD1 . TYR A 1 766 ? 6.244   -3.802  -8.808  1.00 64.63 766 A 1 
ATOM 6199 C CD2 . TYR A 1 766 ? 7.631   -2.082  -9.837  1.00 63.26 766 A 1 
ATOM 6200 C CE1 . TYR A 1 766 ? 5.715   -2.841  -7.928  1.00 59.51 766 A 1 
ATOM 6201 C CE2 . TYR A 1 766 ? 7.108   -1.124  -8.957  1.00 60.30 766 A 1 
ATOM 6202 C CZ  . TYR A 1 766 ? 6.143   -1.497  -8.003  1.00 60.14 766 A 1 
ATOM 6203 O OH  . TYR A 1 766 ? 5.641   -0.549  -7.179  1.00 57.15 766 A 1 
ATOM 6204 N N   . MET A 1 767 ? 10.882  -3.953  -11.448 1.00 77.76 767 A 1 
ATOM 6205 C CA  . MET A 1 767 ? 11.988  -3.009  -11.638 1.00 80.17 767 A 1 
ATOM 6206 C C   . MET A 1 767 ? 11.459  -1.636  -12.045 1.00 80.88 767 A 1 
ATOM 6207 O O   . MET A 1 767 ? 10.662  -1.523  -12.974 1.00 79.22 767 A 1 
ATOM 6208 C CB  . MET A 1 767 ? 12.995  -3.532  -12.667 1.00 79.28 767 A 1 
ATOM 6209 C CG  . MET A 1 767 ? 13.828  -4.678  -12.089 1.00 75.58 767 A 1 
ATOM 6210 S SD  . MET A 1 767 ? 15.119  -5.307  -13.185 1.00 73.38 767 A 1 
ATOM 6211 C CE  . MET A 1 767 ? 16.320  -3.954  -13.127 1.00 63.40 767 A 1 
ATOM 6212 N N   . LYS A 1 768 ? 11.930  -0.598  -11.360 1.00 82.94 768 A 1 
ATOM 6213 C CA  . LYS A 1 768 ? 11.606  0.806   -11.654 1.00 83.21 768 A 1 
ATOM 6214 C C   . LYS A 1 768 ? 12.829  1.694   -11.458 1.00 85.15 768 A 1 
ATOM 6215 O O   . LYS A 1 768 ? 13.766  1.311   -10.759 1.00 82.95 768 A 1 
ATOM 6216 C CB  . LYS A 1 768 ? 10.448  1.284   -10.756 1.00 79.19 768 A 1 
ATOM 6217 C CG  . LYS A 1 768 ? 9.060   0.764   -11.158 1.00 71.96 768 A 1 
ATOM 6218 C CD  . LYS A 1 768 ? 8.557   1.348   -12.484 1.00 70.27 768 A 1 
ATOM 6219 C CE  . LYS A 1 768 ? 7.111   0.919   -12.749 1.00 64.56 768 A 1 
ATOM 6220 N NZ  . LYS A 1 768 ? 6.601   1.409   -14.041 1.00 59.25 768 A 1 
ATOM 6221 N N   . ARG A 1 769 ? 12.785  2.893   -12.047 1.00 85.64 769 A 1 
ATOM 6222 C CA  . ARG A 1 769 ? 13.773  3.946   -11.795 1.00 86.44 769 A 1 
ATOM 6223 C C   . ARG A 1 769 ? 13.767  4.330   -10.320 1.00 86.12 769 A 1 
ATOM 6224 O O   . ARG A 1 769 ? 12.696  4.562   -9.753  1.00 84.00 769 A 1 
ATOM 6225 C CB  . ARG A 1 769 ? 13.471  5.192   -12.639 1.00 86.30 769 A 1 
ATOM 6226 C CG  . ARG A 1 769 ? 13.740  5.004   -14.132 1.00 82.89 769 A 1 
ATOM 6227 C CD  . ARG A 1 769 ? 13.399  6.293   -14.875 1.00 83.09 769 A 1 
ATOM 6228 N NE  . ARG A 1 769 ? 13.734  6.224   -16.314 1.00 78.88 769 A 1 
ATOM 6229 C CZ  . ARG A 1 769 ? 14.770  6.792   -16.909 1.00 76.89 769 A 1 
ATOM 6230 N NH1 . ARG A 1 769 ? 15.715  7.409   -16.252 1.00 68.84 769 A 1 
ATOM 6231 N NH2 . ARG A 1 769 ? 14.877  6.766   -18.205 1.00 67.53 769 A 1 
ATOM 6232 N N   . ILE A 1 770 ? 14.947  4.470   -9.726  1.00 86.03 770 A 1 
ATOM 6233 C CA  . ILE A 1 770 ? 15.083  4.934   -8.338  1.00 85.75 770 A 1 
ATOM 6234 C C   . ILE A 1 770 ? 14.463  6.328   -8.176  1.00 84.88 770 A 1 
ATOM 6235 O O   . ILE A 1 770 ? 13.774  6.574   -7.182  1.00 83.01 770 A 1 
ATOM 6236 C CB  . ILE A 1 770 ? 16.560  4.878   -7.879  1.00 85.49 770 A 1 
ATOM 6237 C CG1 . ILE A 1 770 ? 17.003  3.398   -7.777  1.00 83.34 770 A 1 
ATOM 6238 C CG2 . ILE A 1 770 ? 16.749  5.595   -6.527  1.00 81.81 770 A 1 
ATOM 6239 C CD1 . ILE A 1 770 ? 18.446  3.192   -7.298  1.00 76.41 770 A 1 
ATOM 6240 N N   . SER A 1 771 ? 14.603  7.204   -9.161  1.00 85.69 771 A 1 
ATOM 6241 C CA  . SER A 1 771 ? 14.008  8.552   -9.155  1.00 84.56 771 A 1 
ATOM 6242 C C   . SER A 1 771 ? 12.471  8.577   -9.053  1.00 83.44 771 A 1 
ATOM 6243 O O   . SER A 1 771 ? 11.908  9.591   -8.633  1.00 81.51 771 A 1 
ATOM 6244 C CB  . SER A 1 771 ? 14.444  9.313   -10.411 1.00 85.03 771 A 1 
ATOM 6245 O OG  . SER A 1 771 ? 13.969  8.673   -11.579 1.00 80.93 771 A 1 
ATOM 6246 N N   . ASN A 1 772 ? 11.786  7.474   -9.375  1.00 82.59 772 A 1 
ATOM 6247 C CA  . ASN A 1 772 ? 10.327  7.363   -9.271  1.00 81.32 772 A 1 
ATOM 6248 C C   . ASN A 1 772 ? 9.850   6.967   -7.862  1.00 79.98 772 A 1 
ATOM 6249 O O   . ASN A 1 772 ? 8.665   7.111   -7.561  1.00 77.12 772 A 1 
ATOM 6250 C CB  . ASN A 1 772 ? 9.807   6.375   -10.333 1.00 80.46 772 A 1 
ATOM 6251 C CG  . ASN A 1 772 ? 9.915   6.886   -11.761 1.00 78.27 772 A 1 
ATOM 6252 O OD1 . ASN A 1 772 ? 10.259  8.022   -12.034 1.00 72.33 772 A 1 
ATOM 6253 N ND2 . ASN A 1 772 ? 9.602   6.047   -12.725 1.00 72.01 772 A 1 
ATOM 6254 N N   . PHE A 1 773 ? 10.736  6.489   -6.983  1.00 81.05 773 A 1 
ATOM 6255 C CA  . PHE A 1 773 ? 10.363  6.142   -5.616  1.00 80.62 773 A 1 
ATOM 6256 C C   . PHE A 1 773 ? 10.077  7.385   -4.769  1.00 80.85 773 A 1 
ATOM 6257 O O   . PHE A 1 773 ? 10.549  8.489   -5.043  1.00 79.35 773 A 1 
ATOM 6258 C CB  . PHE A 1 773 ? 11.440  5.261   -4.971  1.00 78.79 773 A 1 
ATOM 6259 C CG  . PHE A 1 773 ? 11.701  3.953   -5.692  1.00 77.06 773 A 1 
ATOM 6260 C CD1 . PHE A 1 773 ? 10.635  3.111   -6.034  1.00 72.83 773 A 1 
ATOM 6261 C CD2 . PHE A 1 773 ? 13.013  3.578   -6.034  1.00 72.11 773 A 1 
ATOM 6262 C CE1 . PHE A 1 773 ? 10.876  1.918   -6.745  1.00 68.79 773 A 1 
ATOM 6263 C CE2 . PHE A 1 773 ? 13.248  2.384   -6.743  1.00 69.19 773 A 1 
ATOM 6264 C CZ  . PHE A 1 773 ? 12.177  1.558   -7.109  1.00 69.53 773 A 1 
ATOM 6265 N N   . SER A 1 774 ? 9.329   7.200   -3.677  1.00 78.31 774 A 1 
ATOM 6266 C CA  . SER A 1 774 ? 9.176   8.237   -2.658  1.00 78.06 774 A 1 
ATOM 6267 C C   . SER A 1 774 ? 10.536  8.596   -2.042  1.00 78.85 774 A 1 
ATOM 6268 O O   . SER A 1 774 ? 11.426  7.747   -1.941  1.00 78.49 774 A 1 
ATOM 6269 C CB  . SER A 1 774 ? 8.171   7.806   -1.587  1.00 76.47 774 A 1 
ATOM 6270 O OG  . SER A 1 774 ? 8.657   6.732   -0.807  1.00 73.89 774 A 1 
ATOM 6271 N N   . GLN A 1 775 ? 10.705  9.830   -1.577  1.00 77.51 775 A 1 
ATOM 6272 C CA  . GLN A 1 775 ? 11.997  10.317  -1.077  1.00 78.43 775 A 1 
ATOM 6273 C C   . GLN A 1 775 ? 12.625  9.427   0.025   1.00 79.59 775 A 1 
ATOM 6274 O O   . GLN A 1 775 ? 13.829  9.182   -0.039  1.00 79.46 775 A 1 
ATOM 6275 C CB  . GLN A 1 775 ? 11.852  11.784  -0.627  1.00 78.29 775 A 1 
ATOM 6276 C CG  . GLN A 1 775 ? 13.202  12.433  -0.304  1.00 71.96 775 A 1 
ATOM 6277 C CD  . GLN A 1 775 ? 14.057  12.604  -1.556  1.00 65.61 775 A 1 
ATOM 6278 O OE1 . GLN A 1 775 ? 13.650  13.233  -2.521  1.00 61.08 775 A 1 
ATOM 6279 N NE2 . GLN A 1 775 ? 15.255  12.072  -1.601  1.00 56.49 775 A 1 
ATOM 6280 N N   . PRO A 1 776 ? 11.870  8.892   1.010   1.00 78.36 776 A 1 
ATOM 6281 C CA  . PRO A 1 776 ? 12.428  7.948   1.984   1.00 77.92 776 A 1 
ATOM 6282 C C   . PRO A 1 776 ? 12.929  6.649   1.342   1.00 78.90 776 A 1 
ATOM 6283 O O   . PRO A 1 776 ? 13.936  6.101   1.779   1.00 77.57 776 A 1 
ATOM 6284 C CB  . PRO A 1 776 ? 11.303  7.667   2.986   1.00 77.29 776 A 1 
ATOM 6285 C CG  . PRO A 1 776 ? 10.401  8.891   2.866   1.00 75.36 776 A 1 
ATOM 6286 C CD  . PRO A 1 776 ? 10.502  9.227   1.383   1.00 78.58 776 A 1 
ATOM 6287 N N   . ARG A 1 777 ? 12.258  6.176   0.284   1.00 80.75 777 A 1 
ATOM 6288 C CA  . ARG A 1 777 ? 12.659  4.968   -0.455  1.00 80.78 777 A 1 
ATOM 6289 C C   . ARG A 1 777 ? 13.886  5.191   -1.322  1.00 81.92 777 A 1 
ATOM 6290 O O   . ARG A 1 777 ? 14.697  4.281   -1.437  1.00 81.27 777 A 1 
ATOM 6291 C CB  . ARG A 1 777 ? 11.502  4.449   -1.322  1.00 78.99 777 A 1 
ATOM 6292 C CG  . ARG A 1 777 ? 10.378  3.811   -0.511  1.00 72.63 777 A 1 
ATOM 6293 C CD  . ARG A 1 777 ? 10.920  2.662   0.353   1.00 69.15 777 A 1 
ATOM 6294 N NE  . ARG A 1 777 ? 10.312  1.377   0.048   1.00 63.87 777 A 1 
ATOM 6295 C CZ  . ARG A 1 777 ? 10.864  0.210   0.264   1.00 57.49 777 A 1 
ATOM 6296 N NH1 . ARG A 1 777 ? 12.040  0.066   0.786   1.00 52.15 777 A 1 
ATOM 6297 N NH2 . ARG A 1 777 ? 10.222  -0.872  -0.049  1.00 50.20 777 A 1 
ATOM 6298 N N   . GLN A 1 778 ? 14.038  6.379   -1.906  1.00 79.39 778 A 1 
ATOM 6299 C CA  . GLN A 1 778 ? 15.273  6.744   -2.608  1.00 81.13 778 A 1 
ATOM 6300 C C   . GLN A 1 778 ? 16.477  6.726   -1.658  1.00 82.61 778 A 1 
ATOM 6301 O O   . GLN A 1 778 ? 17.535  6.234   -2.027  1.00 82.90 778 A 1 
ATOM 6302 C CB  . GLN A 1 778 ? 15.148  8.129   -3.256  1.00 81.56 778 A 1 
ATOM 6303 C CG  . GLN A 1 778 ? 14.071  8.186   -4.348  1.00 81.88 778 A 1 
ATOM 6304 C CD  . GLN A 1 778 ? 13.993  9.549   -5.025  1.00 81.31 778 A 1 
ATOM 6305 O OE1 . GLN A 1 778 ? 14.919  10.341  -5.033  1.00 75.46 778 A 1 
ATOM 6306 N NE2 . GLN A 1 778 ? 12.869  9.879   -5.612  1.00 73.94 778 A 1 
ATOM 6307 N N   . LYS A 1 779 ? 16.307  7.213   -0.416  1.00 80.58 779 A 1 
ATOM 6308 C CA  . LYS A 1 779 ? 17.350  7.156   0.619   1.00 80.17 779 A 1 
ATOM 6309 C C   . LYS A 1 779 ? 17.685  5.721   1.013   1.00 80.18 779 A 1 
ATOM 6310 O O   . LYS A 1 779 ? 18.858  5.384   1.048   1.00 78.72 779 A 1 
ATOM 6311 C CB  . LYS A 1 779 ? 16.933  7.939   1.864   1.00 80.29 779 A 1 
ATOM 6312 C CG  . LYS A 1 779 ? 16.893  9.450   1.636   1.00 75.27 779 A 1 
ATOM 6313 C CD  . LYS A 1 779 ? 16.479  10.106  2.952   1.00 73.02 779 A 1 
ATOM 6314 C CE  . LYS A 1 779 ? 16.462  11.626  2.833   1.00 65.22 779 A 1 
ATOM 6315 N NZ  . LYS A 1 779 ? 16.222  12.220  4.170   1.00 57.83 779 A 1 
ATOM 6316 N N   . GLU A 1 780 ? 16.668  4.889   1.260   1.00 80.55 780 A 1 
ATOM 6317 C CA  . GLU A 1 780 ? 16.870  3.464   1.558   1.00 78.58 780 A 1 
ATOM 6318 C C   . GLU A 1 780 ? 17.596  2.762   0.406   1.00 79.33 780 A 1 
ATOM 6319 O O   . GLU A 1 780 ? 18.578  2.070   0.651   1.00 79.92 780 A 1 
ATOM 6320 C CB  . GLU A 1 780 ? 15.513  2.820   1.891   1.00 77.46 780 A 1 
ATOM 6321 C CG  . GLU A 1 780 ? 15.574  1.305   2.176   1.00 72.16 780 A 1 
ATOM 6322 C CD  . GLU A 1 780 ? 15.353  0.397   0.950   1.00 68.79 780 A 1 
ATOM 6323 O OE1 . GLU A 1 780 ? 15.811  -0.759  0.948   1.00 62.79 780 A 1 
ATOM 6324 O OE2 . GLU A 1 780 ? 14.647  0.789   -0.005  1.00 64.12 780 A 1 
ATOM 6325 N N   . ALA A 1 781 ? 17.195  2.999   -0.839  1.00 80.43 781 A 1 
ATOM 6326 C CA  . ALA A 1 781 ? 17.857  2.417   -2.004  1.00 80.78 781 A 1 
ATOM 6327 C C   . ALA A 1 781 ? 19.329  2.849   -2.133  1.00 80.77 781 A 1 
ATOM 6328 O O   . ALA A 1 781 ? 20.153  2.041   -2.542  1.00 80.98 781 A 1 
ATOM 6329 C CB  . ALA A 1 781 ? 17.056  2.779   -3.262  1.00 80.59 781 A 1 
ATOM 6330 N N   . ALA A 1 782 ? 19.663  4.084   -1.760  1.00 81.98 782 A 1 
ATOM 6331 C CA  . ALA A 1 782 ? 21.037  4.595   -1.765  1.00 81.34 782 A 1 
ATOM 6332 C C   . ALA A 1 782 ? 21.912  4.038   -0.625  1.00 81.04 782 A 1 
ATOM 6333 O O   . ALA A 1 782 ? 23.132  4.118   -0.712  1.00 79.28 782 A 1 
ATOM 6334 C CB  . ALA A 1 782 ? 20.974  6.127   -1.707  1.00 80.98 782 A 1 
ATOM 6335 N N   . GLN A 1 783 ? 21.299  3.516   0.442   1.00 81.53 783 A 1 
ATOM 6336 C CA  . GLN A 1 783 ? 21.987  2.935   1.602   1.00 81.38 783 A 1 
ATOM 6337 C C   . GLN A 1 783 ? 22.136  1.411   1.516   1.00 81.08 783 A 1 
ATOM 6338 O O   . GLN A 1 783 ? 22.774  0.819   2.376   1.00 77.68 783 A 1 
ATOM 6339 C CB  . GLN A 1 783 ? 21.229  3.327   2.877   1.00 81.00 783 A 1 
ATOM 6340 C CG  . GLN A 1 783 ? 21.393  4.815   3.206   1.00 78.31 783 A 1 
ATOM 6341 C CD  . GLN A 1 783 ? 20.543  5.264   4.394   1.00 74.34 783 A 1 
ATOM 6342 O OE1 . GLN A 1 783 ? 19.500  4.731   4.725   1.00 67.75 783 A 1 
ATOM 6343 N NE2 . GLN A 1 783 ? 20.949  6.309   5.080   1.00 65.52 783 A 1 
ATOM 6344 N N   . ARG A 1 784 ? 21.545  0.771   0.506   1.00 83.03 784 A 1 
ATOM 6345 C CA  . ARG A 1 784 ? 21.643  -0.682  0.343   1.00 82.84 784 A 1 
ATOM 6346 C C   . ARG A 1 784 ? 23.084  -1.105  0.129   1.00 82.21 784 A 1 
ATOM 6347 O O   . ARG A 1 784 ? 23.770  -0.544  -0.724  1.00 82.31 784 A 1 
ATOM 6348 C CB  . ARG A 1 784 ? 20.811  -1.161  -0.846  1.00 82.30 784 A 1 
ATOM 6349 C CG  . ARG A 1 784 ? 19.324  -1.051  -0.554  1.00 80.05 784 A 1 
ATOM 6350 C CD  . ARG A 1 784 ? 18.541  -1.440  -1.801  1.00 78.80 784 A 1 
ATOM 6351 N NE  . ARG A 1 784 ? 17.109  -1.242  -1.570  1.00 76.10 784 A 1 
ATOM 6352 C CZ  . ARG A 1 784 ? 16.135  -1.642  -2.343  1.00 74.04 784 A 1 
ATOM 6353 N NH1 . ARG A 1 784 ? 16.336  -2.237  -3.485  1.00 68.82 784 A 1 
ATOM 6354 N NH2 . ARG A 1 784 ? 14.922  -1.443  -1.955  1.00 67.39 784 A 1 
ATOM 6355 N N   . HIS A 1 785 ? 23.476  -2.147  0.837   1.00 79.03 785 A 1 
ATOM 6356 C CA  . HIS A 1 785 ? 24.717  -2.832  0.543   1.00 79.91 785 A 1 
ATOM 6357 C C   . HIS A 1 785 ? 24.541  -3.737  -0.684  1.00 80.94 785 A 1 
ATOM 6358 O O   . HIS A 1 785 ? 23.664  -4.605  -0.710  1.00 79.08 785 A 1 
ATOM 6359 C CB  . HIS A 1 785 ? 25.199  -3.603  1.775   1.00 78.49 785 A 1 
ATOM 6360 C CG  . HIS A 1 785 ? 26.525  -4.268  1.518   1.00 77.87 785 A 1 
ATOM 6361 N ND1 . HIS A 1 785 ? 27.691  -3.623  1.170   1.00 68.70 785 A 1 
ATOM 6362 C CD2 . HIS A 1 785 ? 26.760  -5.615  1.509   1.00 65.67 785 A 1 
ATOM 6363 C CE1 . HIS A 1 785 ? 28.622  -4.567  0.967   1.00 68.86 785 A 1 
ATOM 6364 N NE2 . HIS A 1 785 ? 28.099  -5.786  1.156   1.00 70.04 785 A 1 
ATOM 6365 N N   . TYR A 1 786 ? 25.386  -3.519  -1.698  1.00 83.33 786 A 1 
ATOM 6366 C CA  . TYR A 1 786 ? 25.500  -4.370  -2.884  1.00 84.46 786 A 1 
ATOM 6367 C C   . TYR A 1 786 ? 26.766  -5.219  -2.744  1.00 82.97 786 A 1 
ATOM 6368 O O   . TYR A 1 786 ? 27.876  -4.690  -2.754  1.00 80.24 786 A 1 
ATOM 6369 C CB  . TYR A 1 786 ? 25.496  -3.518  -4.157  1.00 84.50 786 A 1 
ATOM 6370 C CG  . TYR A 1 786 ? 24.156  -2.865  -4.444  1.00 84.84 786 A 1 
ATOM 6371 C CD1 . TYR A 1 786 ? 23.186  -3.555  -5.194  1.00 80.57 786 A 1 
ATOM 6372 C CD2 . TYR A 1 786 ? 23.864  -1.586  -3.930  1.00 81.28 786 A 1 
ATOM 6373 C CE1 . TYR A 1 786 ? 21.928  -2.971  -5.432  1.00 79.09 786 A 1 
ATOM 6374 C CE2 . TYR A 1 786 ? 22.603  -1.001  -4.160  1.00 79.32 786 A 1 
ATOM 6375 C CZ  . TYR A 1 786 ? 21.633  -1.694  -4.914  1.00 82.41 786 A 1 
ATOM 6376 O OH  . TYR A 1 786 ? 20.412  -1.134  -5.132  1.00 80.30 786 A 1 
ATOM 6377 N N   . ALA A 1 787 ? 26.590  -6.531  -2.573  1.00 81.99 787 A 1 
ATOM 6378 C CA  . ALA A 1 787 ? 27.702  -7.446  -2.355  1.00 81.17 787 A 1 
ATOM 6379 C C   . ALA A 1 787 ? 28.581  -7.547  -3.612  1.00 81.56 787 A 1 
ATOM 6380 O O   . ALA A 1 787 ? 28.080  -7.757  -4.723  1.00 82.51 787 A 1 
ATOM 6381 C CB  . ALA A 1 787 ? 27.168  -8.811  -1.910  1.00 80.85 787 A 1 
ATOM 6382 N N   . THR A 1 788 ? 29.898  -7.444  -3.417  1.00 81.63 788 A 1 
ATOM 6383 C CA  . THR A 1 788 ? 30.898  -7.703  -4.460  1.00 81.25 788 A 1 
ATOM 6384 C C   . THR A 1 788 ? 31.111  -9.208  -4.640  1.00 80.70 788 A 1 
ATOM 6385 O O   . THR A 1 788 ? 30.768  -10.009 -3.765  1.00 78.92 788 A 1 
ATOM 6386 C CB  . THR A 1 788 ? 32.231  -7.018  -4.134  1.00 79.93 788 A 1 
ATOM 6387 O OG1 . THR A 1 788 ? 32.775  -7.538  -2.942  1.00 77.45 788 A 1 
ATOM 6388 C CG2 . THR A 1 788 ? 32.093  -5.503  -3.958  1.00 75.46 788 A 1 
ATOM 6389 N N   . VAL A 1 789 ? 31.745  -9.620  -5.740  1.00 79.44 789 A 1 
ATOM 6390 C CA  . VAL A 1 789 ? 32.071  -11.045 -5.993  1.00 78.16 789 A 1 
ATOM 6391 C C   . VAL A 1 789 ? 32.928  -11.665 -4.876  1.00 77.43 789 A 1 
ATOM 6392 O O   . VAL A 1 789 ? 32.823  -12.858 -4.613  1.00 74.46 789 A 1 
ATOM 6393 C CB  . VAL A 1 789 ? 32.765  -11.209 -7.359  1.00 76.57 789 A 1 
ATOM 6394 C CG1 . VAL A 1 789 ? 33.211  -12.645 -7.660  1.00 71.57 789 A 1 
ATOM 6395 C CG2 . VAL A 1 789 ? 31.799  -10.809 -8.483  1.00 75.04 789 A 1 
ATOM 6396 N N   . HIS A 1 790 ? 33.740  -10.873 -4.164  1.00 78.11 790 A 1 
ATOM 6397 C CA  . HIS A 1 790 ? 34.546  -11.350 -3.029  1.00 76.17 790 A 1 
ATOM 6398 C C   . HIS A 1 790 ? 33.734  -11.615 -1.747  1.00 75.10 790 A 1 
ATOM 6399 O O   . HIS A 1 790 ? 34.252  -12.234 -0.821  1.00 70.88 790 A 1 
ATOM 6400 C CB  . HIS A 1 790 ? 35.666  -10.340 -2.761  1.00 74.19 790 A 1 
ATOM 6401 C CG  . HIS A 1 790 ? 36.638  -10.220 -3.911  1.00 69.78 790 A 1 
ATOM 6402 N ND1 . HIS A 1 790 ? 37.415  -11.238 -4.417  1.00 61.72 790 A 1 
ATOM 6403 C CD2 . HIS A 1 790 ? 36.909  -9.096  -4.646  1.00 59.96 790 A 1 
ATOM 6404 C CE1 . HIS A 1 790 ? 38.137  -10.748 -5.432  1.00 57.99 790 A 1 
ATOM 6405 N NE2 . HIS A 1 790 ? 37.867  -9.440  -5.608  1.00 58.64 790 A 1 
ATOM 6406 N N   . GLN A 1 791 ? 32.490  -11.166 -1.696  1.00 75.86 791 A 1 
ATOM 6407 C CA  . GLN A 1 791 ? 31.562  -11.341 -0.568  1.00 75.95 791 A 1 
ATOM 6408 C C   . GLN A 1 791 ? 30.467  -12.392 -0.860  1.00 75.19 791 A 1 
ATOM 6409 O O   . GLN A 1 791 ? 29.402  -12.364 -0.243  1.00 72.19 791 A 1 
ATOM 6410 C CB  . GLN A 1 791 ? 30.952  -9.982  -0.199  1.00 75.89 791 A 1 
ATOM 6411 C CG  . GLN A 1 791 ? 31.965  -8.974  0.367   1.00 72.74 791 A 1 
ATOM 6412 C CD  . GLN A 1 791 ? 31.297  -7.614  0.562   1.00 69.75 791 A 1 
ATOM 6413 O OE1 . GLN A 1 791 ? 30.730  -7.052  -0.366  1.00 65.02 791 A 1 
ATOM 6414 N NE2 . GLN A 1 791 ? 31.316  -7.046  1.751   1.00 63.38 791 A 1 
ATOM 6415 N N   . LEU A 1 792 ? 30.721  -13.288 -1.828  1.00 75.94 792 A 1 
ATOM 6416 C CA  . LEU A 1 792 ? 29.820  -14.385 -2.183  1.00 73.58 792 A 1 
ATOM 6417 C C   . LEU A 1 792 ? 29.691  -15.453 -1.089  1.00 66.75 792 A 1 
ATOM 6418 O O   . LEU A 1 792 ? 30.683  -15.719 -0.378  1.00 63.71 792 A 1 
ATOM 6419 C CB  . LEU A 1 792 ? 30.228  -15.001 -3.534  1.00 71.10 792 A 1 
ATOM 6420 C CG  . LEU A 1 792 ? 29.947  -14.104 -4.745  1.00 67.55 792 A 1 
ATOM 6421 C CD1 . LEU A 1 792 ? 30.527  -14.754 -5.999  1.00 63.96 792 A 1 
ATOM 6422 C CD2 . LEU A 1 792 ? 28.446  -13.909 -4.964  1.00 66.17 792 A 1 
ATOM 6423 O OXT . LEU A 1 792 ? 28.549  -15.993 -1.005  1.00 62.97 792 A 1 
#
