# 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_if13520
#
_entry.id if13520
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n LYS 4   
1 n ARG 5   
1 n THR 6   
1 n ILE 7   
1 n MET 8   
1 n LYS 9   
1 n THR 10  
1 n ILE 11  
1 n VAL 12  
1 n PHE 13  
1 n ALA 14  
1 n TYR 15  
1 n HIS 16  
1 n ASN 17  
1 n ILE 18  
1 n GLY 19  
1 n HIS 20  
1 n ALA 21  
1 n ALA 22  
1 n LEU 23  
1 n THR 24  
1 n GLU 25  
1 n LEU 26  
1 n ALA 27  
1 n THR 28  
1 n ALA 29  
1 n GLY 30  
1 n TYR 31  
1 n ASP 32  
1 n ILE 33  
1 n GLN 34  
1 n ALA 35  
1 n VAL 36  
1 n PHE 37  
1 n THR 38  
1 n HIS 39  
1 n LEU 40  
1 n ASP 41  
1 n ASP 42  
1 n PRO 43  
1 n GLN 44  
1 n GLU 45  
1 n ASN 46  
1 n ASN 47  
1 n PHE 48  
1 n PHE 49  
1 n ASN 50  
1 n SER 51  
1 n VAL 52  
1 n ALA 53  
1 n ALA 54  
1 n LYS 55  
1 n ALA 56  
1 n THR 57  
1 n GLU 58  
1 n MET 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n TYR 64  
1 n ALA 65  
1 n PRO 66  
1 n GLU 67  
1 n ASN 68  
1 n VAL 69  
1 n ASN 70  
1 n HIS 71  
1 n PRO 72  
1 n LEU 73  
1 n TRP 74  
1 n VAL 75  
1 n ASP 76  
1 n ARG 77  
1 n ILE 78  
1 n LYS 79  
1 n GLN 80  
1 n LEU 81  
1 n GLN 82  
1 n PRO 83  
1 n ASP 84  
1 n ILE 85  
1 n ILE 86  
1 n PHE 87  
1 n SER 88  
1 n PHE 89  
1 n TYR 90  
1 n TYR 91  
1 n ARG 92  
1 n ASN 93  
1 n LEU 94  
1 n LEU 95  
1 n SER 96  
1 n PRO 97  
1 n GLU 98  
1 n ILE 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n PRO 104 
1 n LYS 105 
1 n GLY 106 
1 n GLY 107 
1 n PHE 108 
1 n ASN 109 
1 n LEU 110 
1 n HIS 111 
1 n GLY 112 
1 n SER 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n ARG 117 
1 n TYR 118 
1 n ARG 119 
1 n GLY 120 
1 n CYS 121 
1 n ALA 122 
1 n PRO 123 
1 n VAL 124 
1 n ASN 125 
1 n TRP 126 
1 n VAL 127 
1 n LEU 128 
1 n VAL 129 
1 n ASN 130 
1 n GLY 131 
1 n GLU 132 
1 n SER 133 
1 n GLU 134 
1 n THR 135 
1 n GLY 136 
1 n VAL 137 
1 n THR 138 
1 n LEU 139 
1 n HIS 140 
1 n GLN 141 
1 n MET 142 
1 n LEU 143 
1 n LYS 144 
1 n LYS 145 
1 n VAL 146 
1 n ASP 147 
1 n GLN 148 
1 n GLY 149 
1 n ALA 150 
1 n ILE 151 
1 n ALA 152 
1 n GLY 153 
1 n GLN 154 
1 n ARG 155 
1 n LYS 156 
1 n VAL 157 
1 n MET 158 
1 n ILE 159 
1 n ASP 160 
1 n PRO 161 
1 n GLU 162 
1 n ASP 163 
1 n THR 164 
1 n ALA 165 
1 n PHE 166 
1 n THR 167 
1 n LEU 168 
1 n HIS 169 
1 n GLU 170 
1 n LYS 171 
1 n ILE 172 
1 n THR 173 
1 n GLN 174 
1 n ALA 175 
1 n ALA 176 
1 n GLN 177 
1 n ARG 178 
1 n LEU 179 
1 n LEU 180 
1 n ARG 181 
1 n ASP 182 
1 n LEU 183 
1 n LEU 184 
1 n PRO 185 
1 n GLN 186 
1 n ILE 187 
1 n LYS 188 
1 n GLN 189 
1 n GLY 190 
1 n SER 191 
1 n ILE 192 
1 n THR 193 
1 n LEU 194 
1 n VAL 195 
1 n PRO 196 
1 n GLN 197 
1 n ASN 198 
1 n GLU 199 
1 n GLU 200 
1 n GLU 201 
1 n ALA 202 
1 n SER 203 
1 n TYR 204 
1 n PHE 205 
1 n GLY 206 
1 n ARG 207 
1 n ARG 208 
1 n THR 209 
1 n ALA 210 
1 n ALA 211 
1 n ASP 212 
1 n GLY 213 
1 n LYS 214 
1 n ILE 215 
1 n ASP 216 
1 n TRP 217 
1 n GLN 218 
1 n GLN 219 
1 n SER 220 
1 n ALA 221 
1 n VAL 222 
1 n THR 223 
1 n VAL 224 
1 n ASN 225 
1 n ASN 226 
1 n LEU 227 
1 n VAL 228 
1 n ARG 229 
1 n ALA 230 
1 n VAL 231 
1 n THR 232 
1 n LYS 233 
1 n PRO 234 
1 n TYR 235 
1 n PRO 236 
1 n GLY 237 
1 n ALA 238 
1 n PHE 239 
1 n SER 240 
1 n TYR 241 
1 n LEU 242 
1 n GLY 243 
1 n GLU 244 
1 n GLN 245 
1 n LYS 246 
1 n LEU 247 
1 n ILE 248 
1 n ILE 249 
1 n TRP 250 
1 n GLN 251 
1 n SER 252 
1 n ARG 253 
1 n PRO 254 
1 n LEU 255 
1 n ASP 256 
1 n ILE 257 
1 n LYS 258 
1 n HIS 259 
1 n ASP 260 
1 n GLU 261 
1 n GLN 262 
1 n PRO 263 
1 n GLY 264 
1 n THR 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n THR 269 
1 n ASP 270 
1 n PRO 271 
1 n LEU 272 
1 n ILE 273 
1 n ILE 274 
1 n ALA 275 
1 n CYS 276 
1 n GLY 277 
1 n LYS 278 
1 n GLY 279 
1 n ALA 280 
1 n LEU 281 
1 n GLU 282 
1 n VAL 283 
1 n ILE 284 
1 n ALA 285 
1 n ALA 286 
1 n GLN 287 
1 n SER 288 
1 n ASP 289 
1 n PRO 290 
1 n GLY 291 
1 n LEU 292 
1 n TYR 293 
1 n LEU 294 
1 n SER 295 
1 n GLY 296 
1 n LYS 297 
1 n GLN 298 
1 n LEU 299 
1 n ALA 300 
1 n GLN 301 
1 n GLU 302 
1 n MET 303 
1 n GLY 304 
1 n MET 305 
1 n MET 306 
1 n GLU 307 
1 n LYS 308 
1 n GLY 309 
1 n CYS 310 
1 n LEU 311 
1 n GLY 312 
1 n ILE 313 
1 n LYS 314 
1 n PRO 315 
1 n ASN 316 
1 n SER 317 
1 n GLN 318 
1 n GLN 319 
1 n THR 320 
1 n LYS 321 
1 n PRO 322 
1 n THR 323 
1 n ARG 324 
1 n VAL 325 
1 n LEU 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n ASN 331 
1 n GLY 332 
1 n PHE 333 
1 n ILE 334 
1 n GLY 335 
1 n ASN 336 
1 n HIS 337 
1 n LEU 338 
1 n THR 339 
1 n LYS 340 
1 n ARG 341 
1 n LEU 342 
1 n LEU 343 
1 n SER 344 
1 n GLU 345 
1 n ASP 346 
1 n ASN 347 
1 n TYR 348 
1 n GLU 349 
1 n ILE 350 
1 n TYR 351 
1 n GLY 352 
1 n LEU 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n SER 357 
1 n ASP 358 
1 n ALA 359 
1 n ILE 360 
1 n SER 361 
1 n CYS 362 
1 n PHE 363 
1 n MET 364 
1 n SER 365 
1 n HIS 366 
1 n PRO 367 
1 n ARG 368 
1 n PHE 369 
1 n HIS 370 
1 n PHE 371 
1 n VAL 372 
1 n GLU 373 
1 n GLY 374 
1 n ASP 375 
1 n ILE 376 
1 n SER 377 
1 n ILE 378 
1 n HIS 379 
1 n SER 380 
1 n GLU 381 
1 n TRP 382 
1 n ILE 383 
1 n GLU 384 
1 n TYR 385 
1 n HIS 386 
1 n ILE 387 
1 n LYS 388 
1 n LYS 389 
1 n CYS 390 
1 n ASP 391 
1 n VAL 392 
1 n VAL 393 
1 n LEU 394 
1 n PRO 395 
1 n LEU 396 
1 n VAL 397 
1 n ALA 398 
1 n ILE 399 
1 n ALA 400 
1 n THR 401 
1 n PRO 402 
1 n ILE 403 
1 n GLU 404 
1 n TYR 405 
1 n THR 406 
1 n ARG 407 
1 n ASN 408 
1 n PRO 409 
1 n LEU 410 
1 n ARG 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n LEU 415 
1 n ASP 416 
1 n PHE 417 
1 n GLU 418 
1 n GLU 419 
1 n ASN 420 
1 n LEU 421 
1 n LYS 422 
1 n ILE 423 
1 n VAL 424 
1 n ARG 425 
1 n ASP 426 
1 n CYS 427 
1 n VAL 428 
1 n LYS 429 
1 n TYR 430 
1 n LYS 431 
1 n LYS 432 
1 n ARG 433 
1 n ILE 434 
1 n VAL 435 
1 n PHE 436 
1 n PRO 437 
1 n SER 438 
1 n THR 439 
1 n SER 440 
1 n GLU 441 
1 n VAL 442 
1 n TYR 443 
1 n GLY 444 
1 n MET 445 
1 n CYS 446 
1 n ASP 447 
1 n ASP 448 
1 n LYS 449 
1 n GLU 450 
1 n PHE 451 
1 n ASN 452 
1 n GLU 453 
1 n ASP 454 
1 n SER 455 
1 n SER 456 
1 n ARG 457 
1 n LEU 458 
1 n ILE 459 
1 n VAL 460 
1 n GLY 461 
1 n PRO 462 
1 n ILE 463 
1 n ASN 464 
1 n LYS 465 
1 n GLN 466 
1 n ARG 467 
1 n TRP 468 
1 n ILE 469 
1 n TYR 470 
1 n SER 471 
1 n VAL 472 
1 n SER 473 
1 n LYS 474 
1 n GLN 475 
1 n LEU 476 
1 n LEU 477 
1 n ASP 478 
1 n ARG 479 
1 n VAL 480 
1 n ILE 481 
1 n TRP 482 
1 n ALA 483 
1 n TYR 484 
1 n GLY 485 
1 n ALA 486 
1 n LYS 487 
1 n GLU 488 
1 n GLY 489 
1 n LEU 490 
1 n LYS 491 
1 n PHE 492 
1 n THR 493 
1 n LEU 494 
1 n PHE 495 
1 n ARG 496 
1 n PRO 497 
1 n PHE 498 
1 n ASN 499 
1 n TRP 500 
1 n MET 501 
1 n GLY 502 
1 n PRO 503 
1 n ARG 504 
1 n LEU 505 
1 n ASP 506 
1 n SER 507 
1 n LEU 508 
1 n ASP 509 
1 n ALA 510 
1 n ALA 511 
1 n ARG 512 
1 n ILE 513 
1 n GLY 514 
1 n SER 515 
1 n SER 516 
1 n ARG 517 
1 n ALA 518 
1 n ILE 519 
1 n THR 520 
1 n GLN 521 
1 n LEU 522 
1 n ILE 523 
1 n LEU 524 
1 n ASP 525 
1 n LEU 526 
1 n VAL 527 
1 n GLU 528 
1 n GLY 529 
1 n THR 530 
1 n PRO 531 
1 n ILE 532 
1 n LYS 533 
1 n LEU 534 
1 n ILE 535 
1 n ASP 536 
1 n GLY 537 
1 n GLY 538 
1 n GLU 539 
1 n GLN 540 
1 n LYS 541 
1 n ARG 542 
1 n CYS 543 
1 n PHE 544 
1 n THR 545 
1 n ASP 546 
1 n ILE 547 
1 n LYS 548 
1 n ASP 549 
1 n GLY 550 
1 n ILE 551 
1 n GLU 552 
1 n ALA 553 
1 n LEU 554 
1 n PHE 555 
1 n ARG 556 
1 n ILE 557 
1 n ILE 558 
1 n GLU 559 
1 n ASN 560 
1 n HIS 561 
1 n ASP 562 
1 n ASN 563 
1 n ARG 564 
1 n CYS 565 
1 n ASP 566 
1 n GLY 567 
1 n GLN 568 
1 n ILE 569 
1 n ILE 570 
1 n ASN 571 
1 n ILE 572 
1 n GLY 573 
1 n ASN 574 
1 n PRO 575 
1 n ALA 576 
1 n ASP 577 
1 n GLU 578 
1 n ALA 579 
1 n SER 580 
1 n ILE 581 
1 n ARG 582 
1 n GLU 583 
1 n LEU 584 
1 n ALA 585 
1 n GLU 586 
1 n MET 587 
1 n LEU 588 
1 n VAL 589 
1 n LYS 590 
1 n HIS 591 
1 n PHE 592 
1 n LYS 593 
1 n GLN 594 
1 n HIS 595 
1 n GLU 596 
1 n LEU 597 
1 n TYR 598 
1 n ASN 599 
1 n ARG 600 
1 n PHE 601 
1 n PRO 602 
1 n PRO 603 
1 n PHE 604 
1 n ALA 605 
1 n GLY 606 
1 n TYR 607 
1 n LYS 608 
1 n LYS 609 
1 n ILE 610 
1 n GLU 611 
1 n SER 612 
1 n SER 613 
1 n SER 614 
1 n TYR 615 
1 n TYR 616 
1 n GLY 617 
1 n LYS 618 
1 n GLY 619 
1 n TYR 620 
1 n GLN 621 
1 n ASP 622 
1 n VAL 623 
1 n VAL 624 
1 n HIS 625 
1 n ARG 626 
1 n THR 627 
1 n PRO 628 
1 n CYS 629 
1 n ILE 630 
1 n LYS 631 
1 n ASN 632 
1 n ALA 633 
1 n ARG 634 
1 n ARG 635 
1 n LEU 636 
1 n LEU 637 
1 n ASN 638 
1 n TRP 639 
1 n GLN 640 
1 n PRO 641 
1 n LYS 642 
1 n ILE 643 
1 n SER 644 
1 n MET 645 
1 n GLU 646 
1 n GLU 647 
1 n THR 648 
1 n ILE 649 
1 n LYS 650 
1 n GLU 651 
1 n THR 652 
1 n LEU 653 
1 n ASP 654 
1 n PHE 655 
1 n PHE 656 
1 n LEU 657 
1 n ARG 658 
1 n SER 659 
1 n THR 660 
1 n LEU 661 
1 n SER 662 
1 n HIS 663 
1 n GLY 664 
1 n ASP 665 
1 n ILE 666 
1 n ALA 667 
1 n LYS 668 
1 n ASN 669 
1 n ASP 670 
1 n GLU 671 
1 n ALA 672 
1 n ILE 673 
1 n PRO 674 
1 n THR 675 
1 n ALA 676 
1 n LEU 677 
1 n GLU 678 
1 n VAL 679 
1 n ALA 680 
1 n ALA 681 
1 n ARG 682 
1 n ARG 683 
1 n PRO 684 
1 n GLY 685 
1 n ARG 686 
1 n GLU 687 
1 n THR 688 
1 n ARG 689 
#
_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 18:11:33)"
_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 83.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n HIS . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n ARG . 689 A 689 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 56.051  15.316  39.455  1.00 30.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.649  15.718  39.219  1.00 41.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.905  14.521  38.639  1.00 42.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.205  14.107  37.527  1.00 40.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.575  16.929  38.271  1.00 39.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.072  18.218  38.948  1.00 35.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.019  19.648  37.836  1.00 32.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.656  20.948  38.925  1.00 27.43 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 53.048  13.891  39.430  1.00 40.46 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 52.249  12.727  39.021  1.00 48.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 51.171  13.195  38.038  1.00 50.97 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 50.213  13.856  38.436  1.00 48.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 51.634  12.074  40.266  1.00 46.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 50.803  11.000  39.916  1.00 40.70 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 51.369  12.912  36.752  1.00 48.93 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 50.344  13.147  35.743  1.00 55.53 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 49.130  12.271  36.056  1.00 57.97 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 49.194  11.059  35.876  1.00 54.69 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? 48.047  12.869  36.556  1.00 60.74 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? 46.748  12.193  36.654  1.00 63.29 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? 46.418  11.630  35.268  1.00 63.65 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? 46.144  12.396  34.347  1.00 58.68 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? 45.645  13.172  37.117  1.00 58.87 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? 45.546  13.319  38.645  1.00 53.59 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? 44.429  14.309  39.028  1.00 49.97 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? 44.217  14.349  40.547  1.00 44.11 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? 43.181  15.338  40.944  1.00 39.63 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? 46.476  10.300  35.111  1.00 64.38 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? 45.896  9.623   33.943  1.00 66.97 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? 44.409  9.973   33.927  1.00 68.37 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? 43.642  9.427   34.714  1.00 63.47 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? 46.100  8.092   34.016  1.00 62.25 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? 47.306  7.585   33.208  1.00 55.80 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? 47.416  6.059   33.333  1.00 51.00 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? 48.429  5.482   32.422  1.00 45.27 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? 48.814  4.216   32.376  1.00 41.09 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? 48.338  3.318   33.194  1.00 39.49 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? 49.697  3.818   31.499  1.00 38.30 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 44.019  10.910  33.074  1.00 71.49 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 42.611  11.226  32.855  1.00 74.14 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 41.982  10.022  32.162  1.00 76.38 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 42.260  9.761   30.993  1.00 71.80 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 42.443  12.513  32.025  1.00 67.62 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 43.253  13.538  32.559  1.00 60.10 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 41.005  13.026  32.061  1.00 58.34 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 41.220  9.239   32.918  1.00 81.48 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 40.441  8.121   32.381  1.00 85.65 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 39.336  8.733   31.519  1.00 88.48 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 38.535  9.515   32.023  1.00 84.68 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 39.894  7.244   33.534  1.00 80.14 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 41.059  6.635   34.355  1.00 72.83 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 39.003  6.128   32.968  1.00 71.09 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 40.615  5.823   35.579  1.00 64.13 7   A 1 
ATOM 54   N N   . MET A 1 8   ? 39.320  8.444   30.209  1.00 88.19 8   A 1 
ATOM 55   C CA  . MET A 1 8   ? 38.355  9.001   29.260  1.00 92.09 8   A 1 
ATOM 56   C C   . MET A 1 8   ? 37.147  8.073   29.152  1.00 94.42 8   A 1 
ATOM 57   O O   . MET A 1 8   ? 37.230  7.050   28.464  1.00 92.16 8   A 1 
ATOM 58   C CB  . MET A 1 8   ? 39.032  9.245   27.907  1.00 88.43 8   A 1 
ATOM 59   C CG  . MET A 1 8   ? 38.099  10.009  26.956  1.00 83.76 8   A 1 
ATOM 60   S SD  . MET A 1 8   ? 38.814  10.413  25.340  1.00 84.06 8   A 1 
ATOM 61   C CE  . MET A 1 8   ? 40.164  11.503  25.795  1.00 75.98 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 36.034  8.439   29.806  1.00 94.74 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 34.767  7.704   29.757  1.00 95.83 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 34.183  7.746   28.351  1.00 96.53 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 33.987  8.818   27.779  1.00 95.70 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 33.763  8.293   30.747  1.00 95.18 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 34.138  8.084   32.219  1.00 93.28 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 32.993  8.660   33.055  1.00 90.48 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 33.192  8.486   34.553  1.00 84.49 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 32.000  9.028   35.255  1.00 78.07 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 33.895  6.579   27.807  1.00 96.81 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 33.539  6.424   26.397  1.00 97.36 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 32.231  5.660   26.242  1.00 97.55 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 32.065  4.593   26.826  1.00 96.67 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 34.667  5.709   25.648  1.00 96.77 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 35.877  6.410   25.829  1.00 87.50 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 34.414  5.626   24.150  1.00 88.92 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 31.318  6.173   25.415  1.00 97.79 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 30.157  5.429   24.923  1.00 97.89 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 30.405  5.032   23.469  1.00 97.93 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 30.826  5.856   22.655  1.00 97.41 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 28.852  6.230   25.095  1.00 97.34 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 28.553  6.568   26.573  1.00 92.79 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 27.655  5.485   24.481  1.00 92.29 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 28.379  5.369   27.503  1.00 83.19 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 30.114  3.777   23.147  1.00 97.47 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? 30.341  3.230   21.808  1.00 97.67 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? 29.021  2.788   21.189  1.00 97.55 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? 28.290  1.995   21.769  1.00 96.89 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? 31.363  2.079   21.837  1.00 97.47 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? 31.729  1.648   20.412  1.00 93.35 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? 32.661  2.491   22.544  1.00 92.20 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? 28.729  3.266   19.991  1.00 97.15 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? 27.663  2.787   19.117  1.00 96.78 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? 28.316  1.972   18.002  1.00 96.48 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? 29.097  2.518   17.232  1.00 95.53 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? 26.873  3.974   18.575  1.00 96.78 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? 26.190  4.784   19.655  1.00 96.73 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? 24.872  4.479   20.026  1.00 92.23 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? 26.884  5.809   20.323  1.00 93.09 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? 24.251  5.191   21.064  1.00 92.70 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? 26.265  6.516   21.367  1.00 91.97 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? 24.949  6.204   21.739  1.00 95.37 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? 28.063  0.668   17.932  1.00 95.07 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? 28.805  -0.186  17.012  1.00 94.88 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? 27.962  -1.337  16.467  1.00 93.97 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? 27.067  -1.840  17.142  1.00 92.51 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? 30.065  -0.693  17.727  1.00 94.76 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 28.280  -1.785  15.246  1.00 92.53 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 27.646  -2.947  14.631  1.00 90.97 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 28.591  -3.649  13.644  1.00 90.32 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 29.480  -3.011  13.065  1.00 88.23 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 26.332  -2.503  13.967  1.00 88.62 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 25.378  -3.632  13.629  1.00 82.76 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 24.881  -3.761  12.322  1.00 73.26 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 24.970  -4.544  14.621  1.00 71.81 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 23.993  -4.809  12.007  1.00 67.02 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 24.092  -5.600  14.301  1.00 66.72 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 23.607  -5.740  12.989  1.00 71.16 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 22.789  -6.772  12.670  1.00 69.08 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? 28.420  -4.963  13.468  1.00 85.92 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? 29.169  -5.813  12.527  1.00 85.82 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? 30.711  -5.785  12.658  1.00 88.14 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? 31.259  -5.306  13.652  1.00 85.79 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? 28.680  -5.532  11.098  1.00 80.71 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? 27.254  -5.929  10.840  1.00 73.62 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? 26.643  -7.105  11.208  1.00 63.68 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? 26.359  -5.200  10.111  1.00 61.16 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? 25.400  -7.089  10.695  1.00 57.51 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? 25.185  -5.950  10.021  1.00 58.02 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 31.424  -6.296  11.647  1.00 90.28 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 32.878  -6.486  11.643  1.00 91.06 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 33.671  -5.212  11.962  1.00 92.48 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 34.602  -5.255  12.765  1.00 91.21 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 33.313  -7.033  10.263  1.00 88.65 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 32.833  -8.446  10.000  1.00 85.30 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 32.334  -9.113  10.881  1.00 77.32 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 32.957  -8.933  8.789   1.00 76.64 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 33.292  -4.081  11.379  1.00 92.26 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 33.967  -2.801  11.629  1.00 93.34 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 33.750  -2.362  13.079  1.00 94.32 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 34.706  -1.966  13.743  1.00 94.01 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 33.513  -1.730  10.611  1.00 92.99 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 34.046  -2.101  9.207   1.00 90.76 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 34.002  -0.328  11.020  1.00 89.98 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 33.560  -1.194  8.071   1.00 84.29 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 32.523  -2.485  13.601  1.00 93.66 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 32.220  -2.185  14.997  1.00 93.99 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 32.955  -3.099  15.974  1.00 94.82 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 33.550  -2.618  16.937  1.00 94.74 19  A 1 
ATOM 151  N N   . HIS A 1 20  ? 32.982  -4.398  15.678  1.00 93.85 20  A 1 
ATOM 152  C CA  . HIS A 1 20  ? 33.711  -5.402  16.455  1.00 93.71 20  A 1 
ATOM 153  C C   . HIS A 1 20  ? 35.220  -5.106  16.504  1.00 94.11 20  A 1 
ATOM 154  O O   . HIS A 1 20  ? 35.837  -5.108  17.572  1.00 93.55 20  A 1 
ATOM 155  C CB  . HIS A 1 20  ? 33.426  -6.780  15.836  1.00 92.54 20  A 1 
ATOM 156  C CG  . HIS A 1 20  ? 34.156  -7.912  16.510  1.00 91.22 20  A 1 
ATOM 157  N ND1 . HIS A 1 20  ? 35.501  -8.181  16.417  1.00 81.32 20  A 1 
ATOM 158  C CD2 . HIS A 1 20  ? 33.599  -8.877  17.303  1.00 80.51 20  A 1 
ATOM 159  C CE1 . HIS A 1 20  ? 35.752  -9.279  17.147  1.00 81.95 20  A 1 
ATOM 160  N NE2 . HIS A 1 20  ? 34.624  -9.736  17.695  1.00 83.79 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 35.825  -4.815  15.352  1.00 94.13 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 37.236  -4.470  15.246  1.00 94.50 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 37.555  -3.153  15.975  1.00 95.45 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 38.494  -3.092  16.769  1.00 95.09 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 37.594  -4.414  13.759  1.00 93.81 21  A 1 
ATOM 166  N N   . ALA A 1 22  ? 36.733  -2.123  15.776  1.00 95.22 22  A 1 
ATOM 167  C CA  . ALA A 1 22  ? 36.915  -0.816  16.394  1.00 95.76 22  A 1 
ATOM 168  C C   . ALA A 1 22  ? 36.793  -0.848  17.926  1.00 96.43 22  A 1 
ATOM 169  O O   . ALA A 1 22  ? 37.559  -0.173  18.615  1.00 96.36 22  A 1 
ATOM 170  C CB  . ALA A 1 22  ? 35.902  0.135   15.775  1.00 95.64 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? 35.891  -1.677  18.469  1.00 95.89 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? 35.758  -1.890  19.911  1.00 96.04 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? 37.055  -2.447  20.518  1.00 96.31 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? 37.492  -2.007  21.583  1.00 95.49 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? 34.557  -2.830  20.147  1.00 95.06 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? 34.199  -3.040  21.628  1.00 90.65 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? 33.744  -1.737  22.285  1.00 82.69 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? 33.056  -4.049  21.742  1.00 83.43 23  A 1 
ATOM 179  N N   . THR A 1 24  ? 37.714  -3.371  19.809  1.00 95.86 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? 39.009  -3.935  20.212  1.00 95.60 24  A 1 
ATOM 181  C C   . THR A 1 24  ? 40.119  -2.873  20.201  1.00 96.15 24  A 1 
ATOM 182  O O   . THR A 1 24  ? 40.914  -2.804  21.139  1.00 95.68 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? 39.387  -5.120  19.307  1.00 94.56 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? 38.357  -6.093  19.326  1.00 89.45 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? 40.671  -5.817  19.759  1.00 87.95 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? 40.152  -2.009  19.185  1.00 95.43 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? 41.145  -0.929  19.097  1.00 96.11 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? 40.938  0.139   20.189  1.00 96.48 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? 41.914  0.601   20.780  1.00 95.98 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? 41.135  -0.288  17.701  1.00 96.42 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? 41.481  -1.244  16.538  1.00 94.24 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? 42.857  -1.928  16.625  1.00 94.10 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? 43.028  -3.024  16.030  1.00 85.07 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? 43.801  -1.349  17.195  1.00 86.37 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? 39.690  0.484   20.535  1.00 96.61 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? 39.393  1.390   21.653  1.00 96.72 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? 39.911  0.852   22.990  1.00 96.67 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? 40.556  1.584   23.744  1.00 96.31 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? 37.878  1.621   21.767  1.00 96.90 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? 37.294  2.659   20.804  1.00 95.68 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? 35.774  2.645   20.959  1.00 89.71 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? 37.774  4.079   21.127  1.00 90.34 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? 39.660  -0.430  23.279  1.00 96.51 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? 40.150  -1.072  24.495  1.00 96.09 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? 41.684  -1.111  24.534  1.00 96.14 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? 42.291  -0.769  25.550  1.00 95.25 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? 39.542  -2.470  24.577  1.00 95.71 27  A 1 
ATOM 208  N N   . THR A 1 28  ? 42.326  -1.435  23.403  1.00 95.82 28  A 1 
ATOM 209  C CA  . THR A 1 28  ? 43.792  -1.447  23.265  1.00 95.80 28  A 1 
ATOM 210  C C   . THR A 1 28  ? 44.397  -0.057  23.483  1.00 95.55 28  A 1 
ATOM 211  O O   . THR A 1 28  ? 45.419  0.085   24.150  1.00 94.14 28  A 1 
ATOM 212  C CB  . THR A 1 28  ? 44.197  -1.987  21.883  1.00 95.53 28  A 1 
ATOM 213  O OG1 . THR A 1 28  ? 43.663  -3.276  21.702  1.00 90.42 28  A 1 
ATOM 214  C CG2 . THR A 1 28  ? 45.712  -2.111  21.722  1.00 88.02 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? 43.742  1.000   23.001  1.00 95.52 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? 44.130  2.390   23.245  1.00 95.39 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? 43.839  2.864   24.689  1.00 95.22 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? 44.188  3.987   25.077  1.00 93.89 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? 43.449  3.256   22.184  1.00 95.70 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 43.231  1.998   25.516  1.00 95.53 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 42.968  2.230   26.931  1.00 95.09 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 41.877  3.271   27.192  1.00 95.43 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 42.029  4.085   28.104  1.00 93.62 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? 40.817  3.299   26.385  1.00 96.02 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? 39.584  4.037   26.666  1.00 96.53 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? 38.761  3.308   27.736  1.00 96.53 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? 38.730  2.080   27.767  1.00 95.24 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? 38.773  4.229   25.384  1.00 96.73 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? 39.304  5.319   24.470  1.00 96.97 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? 38.662  6.572   24.444  1.00 92.27 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? 40.424  5.093   23.650  1.00 92.20 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? 39.128  7.590   23.600  1.00 91.82 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? 40.900  6.115   22.809  1.00 91.73 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? 40.248  7.366   22.778  1.00 96.24 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? 40.694  8.355   21.966  1.00 95.63 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? 38.089  4.054   28.603  1.00 96.36 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? 37.198  3.511   29.630  1.00 96.59 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? 35.772  3.405   29.063  1.00 96.83 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? 34.980  4.348   29.120  1.00 95.64 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? 37.300  4.389   30.882  1.00 95.83 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? 36.400  3.922   32.026  1.00 94.09 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? 36.020  2.737   32.049  1.00 88.56 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? 36.074  4.774   32.883  1.00 87.82 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? 35.462  2.271   28.442  1.00 96.64 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? 34.192  2.031   27.756  1.00 96.98 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? 33.106  1.746   28.801  1.00 96.82 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? 33.086  0.682   29.416  1.00 95.77 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? 34.319  0.906   26.708  1.00 97.03 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? 35.439  1.211   25.678  1.00 95.88 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? 32.970  0.720   25.992  1.00 95.44 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? 35.802  0.019   24.783  1.00 92.72 33  A 1 
ATOM 252  N N   . GLN A 1 34  ? 32.193  2.694   28.983  1.00 96.94 34  A 1 
ATOM 253  C CA  . GLN A 1 34  ? 31.106  2.605   29.959  1.00 96.44 34  A 1 
ATOM 254  C C   . GLN A 1 34  ? 29.939  1.748   29.466  1.00 96.67 34  A 1 
ATOM 255  O O   . GLN A 1 34  ? 29.267  1.100   30.262  1.00 95.14 34  A 1 
ATOM 256  C CB  . GLN A 1 34  ? 30.592  4.019   30.281  1.00 95.64 34  A 1 
ATOM 257  C CG  . GLN A 1 34  ? 31.650  4.957   30.877  1.00 93.23 34  A 1 
ATOM 258  C CD  . GLN A 1 34  ? 32.196  4.443   32.200  1.00 91.23 34  A 1 
ATOM 259  O OE1 . GLN A 1 34  ? 31.512  4.400   33.213  1.00 81.79 34  A 1 
ATOM 260  N NE2 . GLN A 1 34  ? 33.437  4.024   32.228  1.00 78.65 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 29.654  1.777   28.172  1.00 96.70 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 28.584  1.009   27.549  1.00 96.86 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 28.765  0.898   26.032  1.00 97.15 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 29.280  1.814   25.381  1.00 96.61 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 27.234  1.665   27.863  1.00 96.36 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? 28.244  -0.198  25.482  1.00 96.77 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? 28.156  -0.447  24.042  1.00 96.90 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? 26.686  -0.506  23.634  1.00 96.70 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? 25.908  -1.294  24.174  1.00 96.05 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? 28.908  -1.731  23.654  1.00 96.87 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? 28.885  -1.949  22.139  1.00 93.10 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? 30.378  -1.674  24.104  1.00 90.79 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? 26.298  0.318   22.672  1.00 96.73 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? 24.989  0.295   22.036  1.00 96.21 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? 25.116  -0.357  20.663  1.00 95.68 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? 25.940  0.051   19.846  1.00 94.36 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? 24.415  1.712   21.961  1.00 96.36 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? 24.063  2.297   23.315  1.00 96.41 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? 22.741  2.217   23.790  1.00 90.35 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? 25.056  2.887   24.119  1.00 90.67 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? 22.412  2.720   25.061  1.00 90.49 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? 24.729  3.383   25.396  1.00 90.14 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? 23.407  3.298   25.866  1.00 95.16 37  A 1 
ATOM 284  N N   . THR A 1 38  ? 24.296  -1.381  20.417  1.00 94.71 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? 24.311  -2.134  19.160  1.00 94.10 38  A 1 
ATOM 286  C C   . THR A 1 38  ? 22.885  -2.425  18.699  1.00 92.91 38  A 1 
ATOM 287  O O   . THR A 1 38  ? 21.923  -1.880  19.252  1.00 91.34 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? 25.198  -3.386  19.320  1.00 93.78 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? 25.458  -3.958  18.060  1.00 88.90 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? 24.617  -4.464  20.233  1.00 88.36 38  A 1 
ATOM 291  N N   . HIS A 1 39  ? 22.722  -3.250  17.674  1.00 90.79 39  A 1 
ATOM 292  C CA  . HIS A 1 39  ? 21.441  -3.788  17.217  1.00 88.77 39  A 1 
ATOM 293  C C   . HIS A 1 39  ? 21.320  -5.256  17.620  1.00 87.10 39  A 1 
ATOM 294  O O   . HIS A 1 39  ? 22.325  -5.898  17.924  1.00 85.43 39  A 1 
ATOM 295  C CB  . HIS A 1 39  ? 21.311  -3.577  15.704  1.00 87.74 39  A 1 
ATOM 296  C CG  . HIS A 1 39  ? 21.394  -2.117  15.340  1.00 86.60 39  A 1 
ATOM 297  N ND1 . HIS A 1 39  ? 20.432  -1.168  15.615  1.00 79.34 39  A 1 
ATOM 298  C CD2 . HIS A 1 39  ? 22.472  -1.481  14.796  1.00 77.92 39  A 1 
ATOM 299  C CE1 . HIS A 1 39  ? 20.934  0.022   15.251  1.00 79.75 39  A 1 
ATOM 300  N NE2 . HIS A 1 39  ? 22.166  -0.120  14.749  1.00 80.15 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? 20.089  -5.783  17.619  1.00 85.21 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? 19.879  -7.218  17.795  1.00 84.02 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? 20.595  -7.977  16.672  1.00 81.01 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? 20.529  -7.569  15.508  1.00 76.62 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? 18.377  -7.549  17.823  1.00 83.99 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? 17.614  -6.970  19.032  1.00 82.03 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? 16.127  -7.279  18.901  1.00 77.25 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? 18.107  -7.540  20.366  1.00 76.21 40  A 1 
ATOM 309  N N   . ASP A 1 41  ? 21.270  -9.057  17.035  1.00 76.05 41  A 1 
ATOM 310  C CA  . ASP A 1 41  ? 21.933  -9.924  16.070  1.00 75.38 41  A 1 
ATOM 311  C C   . ASP A 1 41  ? 20.878  -10.628 15.205  1.00 73.92 41  A 1 
ATOM 312  O O   . ASP A 1 41  ? 19.983  -11.304 15.719  1.00 71.07 41  A 1 
ATOM 313  C CB  . ASP A 1 41  ? 22.846  -10.933 16.795  1.00 73.82 41  A 1 
ATOM 314  C CG  . ASP A 1 41  ? 24.099  -10.318 17.442  1.00 73.24 41  A 1 
ATOM 315  O OD1 . ASP A 1 41  ? 24.564  -9.239  17.008  1.00 68.29 41  A 1 
ATOM 316  O OD2 . ASP A 1 41  ? 24.670  -10.951 18.360  1.00 68.28 41  A 1 
ATOM 317  N N   . ASP A 1 42  ? 20.997  -10.476 13.889  1.00 73.10 42  A 1 
ATOM 318  C CA  . ASP A 1 42  ? 20.188  -11.229 12.930  1.00 72.17 42  A 1 
ATOM 319  C C   . ASP A 1 42  ? 20.859  -12.590 12.686  1.00 71.28 42  A 1 
ATOM 320  O O   . ASP A 1 42  ? 22.013  -12.626 12.240  1.00 68.10 42  A 1 
ATOM 321  C CB  . ASP A 1 42  ? 20.013  -10.410 11.637  1.00 69.36 42  A 1 
ATOM 322  C CG  . ASP A 1 42  ? 19.108  -11.077 10.587  1.00 65.81 42  A 1 
ATOM 323  O OD1 . ASP A 1 42  ? 19.057  -12.325 10.532  1.00 62.68 42  A 1 
ATOM 324  O OD2 . ASP A 1 42  ? 18.476  -10.329 9.810   1.00 59.97 42  A 1 
ATOM 325  N N   . PRO A 1 43  ? 20.177  -13.724 12.933  1.00 68.86 43  A 1 
ATOM 326  C CA  . PRO A 1 43  ? 20.736  -15.053 12.690  1.00 68.39 43  A 1 
ATOM 327  C C   . PRO A 1 43  ? 21.248  -15.268 11.260  1.00 68.41 43  A 1 
ATOM 328  O O   . PRO A 1 43  ? 22.167  -16.061 11.058  1.00 65.98 43  A 1 
ATOM 329  C CB  . PRO A 1 43  ? 19.604  -16.035 13.012  1.00 68.15 43  A 1 
ATOM 330  C CG  . PRO A 1 43  ? 18.748  -15.273 14.022  1.00 67.74 43  A 1 
ATOM 331  C CD  . PRO A 1 43  ? 18.860  -13.829 13.545  1.00 71.03 43  A 1 
ATOM 332  N N   . GLN A 1 44  ? 20.683  -14.579 10.267  1.00 67.00 44  A 1 
ATOM 333  C CA  . GLN A 1 44  ? 21.153  -14.662 8.884   1.00 67.14 44  A 1 
ATOM 334  C C   . GLN A 1 44  ? 22.434  -13.842 8.683   1.00 66.70 44  A 1 
ATOM 335  O O   . GLN A 1 44  ? 23.354  -14.309 8.010   1.00 63.59 44  A 1 
ATOM 336  C CB  . GLN A 1 44  ? 20.067  -14.201 7.902   1.00 65.83 44  A 1 
ATOM 337  C CG  . GLN A 1 44  ? 18.788  -15.043 7.996   1.00 61.17 44  A 1 
ATOM 338  C CD  . GLN A 1 44  ? 17.770  -14.718 6.904   1.00 53.78 44  A 1 
ATOM 339  O OE1 . GLN A 1 44  ? 17.989  -13.967 5.968   1.00 51.12 44  A 1 
ATOM 340  N NE2 . GLN A 1 44  ? 16.595  -15.311 6.961   1.00 48.25 44  A 1 
ATOM 341  N N   . GLU A 1 45  ? 22.536  -12.658 9.291   1.00 68.73 45  A 1 
ATOM 342  C CA  . GLU A 1 45  ? 23.737  -11.814 9.221   1.00 69.92 45  A 1 
ATOM 343  C C   . GLU A 1 45  ? 24.908  -12.410 10.023  1.00 68.56 45  A 1 
ATOM 344  O O   . GLU A 1 45  ? 26.055  -12.334 9.579   1.00 65.16 45  A 1 
ATOM 345  C CB  . GLU A 1 45  ? 23.431  -10.386 9.708   1.00 68.43 45  A 1 
ATOM 346  C CG  . GLU A 1 45  ? 22.490  -9.596  8.772   1.00 63.78 45  A 1 
ATOM 347  C CD  . GLU A 1 45  ? 22.320  -8.117  9.179   1.00 59.96 45  A 1 
ATOM 348  O OE1 . GLU A 1 45  ? 21.901  -7.285  8.342   1.00 55.38 45  A 1 
ATOM 349  O OE2 . GLU A 1 45  ? 22.646  -7.705  10.312  1.00 57.08 45  A 1 
ATOM 350  N N   . ASN A 1 46  ? 24.635  -13.077 11.158  1.00 55.40 46  A 1 
ATOM 351  C CA  . ASN A 1 46  ? 25.653  -13.699 12.010  1.00 54.28 46  A 1 
ATOM 352  C C   . ASN A 1 46  ? 26.437  -14.832 11.330  1.00 54.49 46  A 1 
ATOM 353  O O   . ASN A 1 46  ? 27.540  -15.155 11.766  1.00 50.23 46  A 1 
ATOM 354  C CB  . ASN A 1 46  ? 24.989  -14.194 13.307  1.00 49.26 46  A 1 
ATOM 355  C CG  . ASN A 1 46  ? 24.699  -13.076 14.288  1.00 45.94 46  A 1 
ATOM 356  O OD1 . ASN A 1 46  ? 25.240  -11.984 14.209  1.00 42.99 46  A 1 
ATOM 357  N ND2 . ASN A 1 46  ? 23.873  -13.326 15.274  1.00 42.03 46  A 1 
ATOM 358  N N   . ASN A 1 47  ? 25.933  -15.401 10.236  1.00 60.08 47  A 1 
ATOM 359  C CA  . ASN A 1 47  ? 26.694  -16.354 9.426   1.00 59.52 47  A 1 
ATOM 360  C C   . ASN A 1 47  ? 27.868  -15.697 8.673   1.00 61.86 47  A 1 
ATOM 361  O O   . ASN A 1 47  ? 28.757  -16.402 8.195   1.00 54.86 47  A 1 
ATOM 362  C CB  . ASN A 1 47  ? 25.735  -17.037 8.439   1.00 51.06 47  A 1 
ATOM 363  C CG  . ASN A 1 47  ? 24.716  -17.927 9.128   1.00 45.62 47  A 1 
ATOM 364  O OD1 . ASN A 1 47  ? 24.985  -18.601 10.106  1.00 41.68 47  A 1 
ATOM 365  N ND2 . ASN A 1 47  ? 23.507  -17.983 8.620   1.00 39.70 47  A 1 
ATOM 366  N N   . PHE A 1 48  ? 27.864  -14.372 8.538   1.00 63.75 48  A 1 
ATOM 367  C CA  . PHE A 1 48  ? 28.818  -13.630 7.714   1.00 63.26 48  A 1 
ATOM 368  C C   . PHE A 1 48  ? 29.548  -12.515 8.475   1.00 65.95 48  A 1 
ATOM 369  O O   . PHE A 1 48  ? 30.635  -12.111 8.056   1.00 61.38 48  A 1 
ATOM 370  C CB  . PHE A 1 48  ? 28.063  -13.047 6.516   1.00 56.64 48  A 1 
ATOM 371  C CG  . PHE A 1 48  ? 27.356  -14.084 5.663   1.00 53.68 48  A 1 
ATOM 372  C CD1 . PHE A 1 48  ? 28.092  -14.882 4.765   1.00 47.87 48  A 1 
ATOM 373  C CD2 . PHE A 1 48  ? 25.966  -14.262 5.777   1.00 47.47 48  A 1 
ATOM 374  C CE1 . PHE A 1 48  ? 27.437  -15.846 3.980   1.00 41.50 48  A 1 
ATOM 375  C CE2 . PHE A 1 48  ? 25.311  -15.228 4.993   1.00 43.97 48  A 1 
ATOM 376  C CZ  . PHE A 1 48  ? 26.045  -16.018 4.091   1.00 43.80 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 28.978  -12.011 9.569   1.00 74.21 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 29.486  -10.869 10.317  1.00 74.90 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 29.690  -11.190 11.799  1.00 77.34 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 28.892  -11.883 12.423  1.00 73.63 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 28.537  -9.679  10.145  1.00 69.06 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 28.341  -9.216  8.713   1.00 65.95 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 29.418  -8.688  7.981   1.00 59.90 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 27.066  -9.299  8.117   1.00 59.00 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 29.226  -8.238  6.662   1.00 53.19 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 26.875  -8.849  6.801   1.00 54.89 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 27.954  -8.315  6.073   1.00 54.39 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? 30.754  -10.633 12.379  1.00 81.84 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? 31.032  -10.784 13.803  1.00 84.11 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? 30.061  -9.950  14.651  1.00 84.87 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? 29.824  -8.773  14.368  1.00 81.72 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? 32.490  -10.395 14.083  1.00 82.47 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? 33.490  -11.329 13.428  1.00 80.88 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? 33.341  -12.531 13.417  1.00 74.63 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? 34.551  -10.804 12.867  1.00 72.58 50  A 1 
ATOM 396  N N   . SER A 1 51  ? 29.564  -10.541 15.741  1.00 85.43 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? 28.667  -9.865  16.684  1.00 87.96 51  A 1 
ATOM 398  C C   . SER A 1 51  ? 29.430  -8.892  17.591  1.00 89.82 51  A 1 
ATOM 399  O O   . SER A 1 51  ? 30.346  -9.277  18.322  1.00 89.68 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? 27.897  -10.898 17.508  1.00 85.86 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? 27.135  -10.255 18.507  1.00 81.77 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? 29.021  -7.623  17.580  1.00 90.81 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? 29.497  -6.617  18.546  1.00 92.99 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? 28.999  -6.935  19.954  1.00 93.72 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? 29.741  -6.742  20.915  1.00 93.69 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? 29.059  -5.207  18.118  1.00 93.15 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? 29.297  -4.142  19.196  1.00 88.59 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? 29.823  -4.772  16.867  1.00 87.06 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? 27.773  -7.452  20.084  1.00 92.12 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? 27.196  -7.828  21.373  1.00 92.15 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? 27.998  -8.950  22.047  1.00 92.83 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? 28.346  -8.837  23.224  1.00 93.20 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? 25.734  -8.230  21.162  1.00 91.63 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 28.366  -9.993  21.285  1.00 92.06 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 29.225  -11.070 21.771  1.00 92.05 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 30.584  -10.523 22.227  1.00 93.13 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 30.997  -10.761 23.359  1.00 93.07 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 29.375  -12.123 20.669  1.00 90.99 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? 31.234  -9.695  21.397  1.00 92.61 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? 32.542  -9.114  21.722  1.00 93.69 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? 32.513  -8.248  22.977  1.00 94.99 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? 33.388  -8.374  23.830  1.00 94.90 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? 33.063  -8.304  20.525  1.00 93.61 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? 34.484  -7.751  20.736  1.00 92.38 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? 35.464  -8.891  21.013  1.00 88.64 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? 36.897  -8.409  21.148  1.00 84.24 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? 37.764  -9.577  21.466  1.00 77.05 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? 31.525  -7.374  23.099  1.00 94.17 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? 31.388  -6.516  24.271  1.00 94.84 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? 31.130  -7.336  25.544  1.00 95.48 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? 31.706  -7.041  26.590  1.00 95.39 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? 30.277  -5.507  23.988  1.00 95.14 56  A 1 
ATOM 433  N N   . THR A 1 57  ? 30.343  -8.414  25.439  1.00 95.34 57  A 1 
ATOM 434  C CA  . THR A 1 57  ? 30.080  -9.348  26.543  1.00 94.92 57  A 1 
ATOM 435  C C   . THR A 1 57  ? 31.351  -10.081 26.975  1.00 95.13 57  A 1 
ATOM 436  O O   . THR A 1 57  ? 31.649  -10.132 28.165  1.00 94.82 57  A 1 
ATOM 437  C CB  . THR A 1 57  ? 28.986  -10.352 26.162  1.00 94.56 57  A 1 
ATOM 438  O OG1 . THR A 1 57  ? 27.810  -9.668  25.800  1.00 89.22 57  A 1 
ATOM 439  C CG2 . THR A 1 57  ? 28.617  -11.281 27.320  1.00 88.02 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? 32.156  -10.588 26.027  1.00 94.55 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? 33.468  -11.201 26.295  1.00 94.36 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? 34.429  -10.241 27.014  1.00 94.90 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? 35.242  -10.661 27.834  1.00 93.89 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? 34.135  -11.609 24.976  1.00 93.76 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? 33.511  -12.823 24.284  1.00 88.53 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? 34.079  -13.035 22.869  1.00 86.86 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? 33.606  -13.981 22.202  1.00 77.20 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? 34.977  -12.256 22.444  1.00 79.23 58  A 1 
ATOM 449  N N   . MET A 1 59  ? 34.319  -8.948  26.718  1.00 94.14 59  A 1 
ATOM 450  C CA  . MET A 1 59  ? 35.101  -7.888  27.358  1.00 94.83 59  A 1 
ATOM 451  C C   . MET A 1 59  ? 34.529  -7.432  28.715  1.00 95.51 59  A 1 
ATOM 452  O O   . MET A 1 59  ? 35.097  -6.538  29.338  1.00 93.50 59  A 1 
ATOM 453  C CB  . MET A 1 59  ? 35.238  -6.714  26.381  1.00 94.91 59  A 1 
ATOM 454  C CG  . MET A 1 59  ? 36.081  -7.067  25.144  1.00 93.37 59  A 1 
ATOM 455  S SD  . MET A 1 59  ? 36.062  -5.818  23.829  1.00 92.26 59  A 1 
ATOM 456  C CE  . MET A 1 59  ? 36.898  -4.456  24.677  1.00 82.14 59  A 1 
ATOM 457  N N   . GLY A 1 60  ? 33.410  -8.011  29.171  1.00 95.97 60  A 1 
ATOM 458  C CA  . GLY A 1 60  ? 32.734  -7.625  30.414  1.00 96.13 60  A 1 
ATOM 459  C C   . GLY A 1 60  ? 32.069  -6.245  30.366  1.00 96.56 60  A 1 
ATOM 460  O O   . GLY A 1 60  ? 31.877  -5.622  31.408  1.00 94.76 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? 31.732  -5.747  29.175  1.00 95.50 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? 31.134  -4.427  28.977  1.00 95.82 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? 29.597  -4.500  29.000  1.00 96.05 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? 29.017  -5.435  28.450  1.00 95.16 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? 31.624  -3.819  27.655  1.00 95.88 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? 33.147  -3.611  27.564  1.00 95.64 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? 33.509  -3.146  26.155  1.00 91.71 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? 33.648  -2.567  28.563  1.00 92.49 61  A 1 
ATOM 469  N N   . PRO A 1 62  ? 28.896  -3.493  29.557  1.00 96.81 62  A 1 
ATOM 470  C CA  . PRO A 1 62  ? 27.445  -3.384  29.434  1.00 96.71 62  A 1 
ATOM 471  C C   . PRO A 1 62  ? 27.015  -3.188  27.974  1.00 96.96 62  A 1 
ATOM 472  O O   . PRO A 1 62  ? 27.472  -2.257  27.310  1.00 96.13 62  A 1 
ATOM 473  C CB  . PRO A 1 62  ? 27.036  -2.196  30.312  1.00 96.09 62  A 1 
ATOM 474  C CG  . PRO A 1 62  ? 28.214  -2.028  31.276  1.00 94.58 62  A 1 
ATOM 475  C CD  . PRO A 1 62  ? 29.408  -2.452  30.427  1.00 96.31 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? 26.092  -4.029  27.494  1.00 96.46 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? 25.576  -3.986  26.115  1.00 96.53 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? 24.085  -3.675  26.097  1.00 96.51 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? 23.317  -4.227  26.883  1.00 95.40 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 25.850  -5.291  25.348  1.00 95.19 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 25.515  -5.130  23.856  1.00 83.53 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? 27.313  -5.706  25.444  1.00 83.10 63  A 1 
ATOM 483  N N   . TYR A 1 64  ? 23.659  -2.824  25.175  1.00 95.80 64  A 1 
ATOM 484  C CA  . TYR A 1 64  ? 22.262  -2.450  24.972  1.00 95.44 64  A 1 
ATOM 485  C C   . TYR A 1 64  ? 21.905  -2.453  23.481  1.00 95.15 64  A 1 
ATOM 486  O O   . TYR A 1 64  ? 22.683  -1.997  22.652  1.00 93.87 64  A 1 
ATOM 487  C CB  . TYR A 1 64  ? 22.004  -1.072  25.600  1.00 95.72 64  A 1 
ATOM 488  C CG  . TYR A 1 64  ? 22.424  -0.971  27.054  1.00 95.96 64  A 1 
ATOM 489  C CD1 . TYR A 1 64  ? 21.771  -1.755  28.022  1.00 91.35 64  A 1 
ATOM 490  C CD2 . TYR A 1 64  ? 23.507  -0.151  27.427  1.00 92.06 64  A 1 
ATOM 491  C CE1 . TYR A 1 64  ? 22.203  -1.724  29.362  1.00 91.31 64  A 1 
ATOM 492  C CE2 . TYR A 1 64  ? 23.940  -0.115  28.765  1.00 91.55 64  A 1 
ATOM 493  C CZ  . TYR A 1 64  ? 23.289  -0.904  29.734  1.00 94.12 64  A 1 
ATOM 494  O OH  . TYR A 1 64  ? 23.707  -0.877  31.029  1.00 92.80 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? 20.695  -2.914  23.148  1.00 94.60 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? 20.143  -2.902  21.793  1.00 93.64 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? 18.738  -2.256  21.787  1.00 92.75 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? 17.733  -2.956  21.677  1.00 90.76 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? 20.171  -4.331  21.237  1.00 92.98 65  A 1 
ATOM 500  N N   . PRO A 1 66  ? 18.630  -0.930  21.994  1.00 93.86 66  A 1 
ATOM 501  C CA  . PRO A 1 66  ? 17.340  -0.247  21.991  1.00 92.08 66  A 1 
ATOM 502  C C   . PRO A 1 66  ? 16.753  -0.154  20.577  1.00 90.43 66  A 1 
ATOM 503  O O   . PRO A 1 66  ? 17.467  0.156   19.623  1.00 87.46 66  A 1 
ATOM 504  C CB  . PRO A 1 66  ? 17.631  1.139   22.566  1.00 91.60 66  A 1 
ATOM 505  C CG  . PRO A 1 66  ? 19.081  1.401   22.160  1.00 90.66 66  A 1 
ATOM 506  C CD  . PRO A 1 66  ? 19.715  0.017   22.216  1.00 92.79 66  A 1 
ATOM 507  N N   . GLU A 1 67  ? 15.425  -0.291  20.446  1.00 87.20 67  A 1 
ATOM 508  C CA  . GLU A 1 67  ? 14.724  -0.017  19.178  1.00 85.56 67  A 1 
ATOM 509  C C   . GLU A 1 67  ? 14.900  1.444   18.735  1.00 86.10 67  A 1 
ATOM 510  O O   . GLU A 1 67  ? 15.118  1.736   17.561  1.00 83.10 67  A 1 
ATOM 511  C CB  . GLU A 1 67  ? 13.220  -0.296  19.327  1.00 83.28 67  A 1 
ATOM 512  C CG  . GLU A 1 67  ? 12.886  -1.783  19.525  1.00 73.28 67  A 1 
ATOM 513  C CD  . GLU A 1 67  ? 11.364  -2.045  19.554  1.00 65.86 67  A 1 
ATOM 514  O OE1 . GLU A 1 67  ? 10.989  -3.239  19.537  1.00 59.62 67  A 1 
ATOM 515  O OE2 . GLU A 1 67  ? 10.590  -1.058  19.603  1.00 59.21 67  A 1 
ATOM 516  N N   . ASN A 1 68  ? 14.839  2.375   19.694  1.00 88.12 68  A 1 
ATOM 517  C CA  . ASN A 1 68  ? 15.088  3.795   19.473  1.00 89.09 68  A 1 
ATOM 518  C C   . ASN A 1 68  ? 16.018  4.350   20.562  1.00 90.17 68  A 1 
ATOM 519  O O   . ASN A 1 68  ? 15.570  4.711   21.653  1.00 89.36 68  A 1 
ATOM 520  C CB  . ASN A 1 68  ? 13.747  4.545   19.413  1.00 88.96 68  A 1 
ATOM 521  C CG  . ASN A 1 68  ? 13.929  6.038   19.192  1.00 89.64 68  A 1 
ATOM 522  O OD1 . ASN A 1 68  ? 15.016  6.553   18.962  1.00 85.25 68  A 1 
ATOM 523  N ND2 . ASN A 1 68  ? 12.863  6.796   19.265  1.00 82.77 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 17.296  4.489   20.241  1.00 92.39 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 18.303  5.022   21.173  1.00 94.05 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 18.075  6.496   21.534  1.00 94.69 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 18.504  6.935   22.594  1.00 94.09 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? 19.709  4.794   20.593  1.00 94.08 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? 20.048  5.741   19.439  1.00 88.50 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? 20.769  4.901   21.685  1.00 86.94 69  A 1 
ATOM 531  N N   . ASN A 1 70  ? 17.363  7.249   20.686  1.00 92.77 70  A 1 
ATOM 532  C CA  . ASN A 1 70  ? 17.043  8.658   20.927  1.00 92.76 70  A 1 
ATOM 533  C C   . ASN A 1 70  ? 15.817  8.855   21.841  1.00 92.87 70  A 1 
ATOM 534  O O   . ASN A 1 70  ? 15.415  9.990   22.077  1.00 90.45 70  A 1 
ATOM 535  C CB  . ASN A 1 70  ? 16.858  9.361   19.573  1.00 93.04 70  A 1 
ATOM 536  C CG  . ASN A 1 70  ? 18.078  9.260   18.684  1.00 93.46 70  A 1 
ATOM 537  O OD1 . ASN A 1 70  ? 19.194  9.561   19.070  1.00 86.77 70  A 1 
ATOM 538  N ND2 . ASN A 1 70  ? 17.907  8.850   17.450  1.00 86.71 70  A 1 
ATOM 539  N N   . HIS A 1 71  ? 15.219  7.775   22.340  1.00 90.29 71  A 1 
ATOM 540  C CA  . HIS A 1 71  ? 14.123  7.870   23.302  1.00 89.83 71  A 1 
ATOM 541  C C   . HIS A 1 71  ? 14.618  8.512   24.620  1.00 90.40 71  A 1 
ATOM 542  O O   . HIS A 1 71  ? 15.693  8.123   25.088  1.00 89.87 71  A 1 
ATOM 543  C CB  . HIS A 1 71  ? 13.537  6.475   23.537  1.00 88.96 71  A 1 
ATOM 544  C CG  . HIS A 1 71  ? 12.307  6.496   24.403  1.00 87.95 71  A 1 
ATOM 545  N ND1 . HIS A 1 71  ? 12.269  6.431   25.773  1.00 76.92 71  A 1 
ATOM 546  C CD2 . HIS A 1 71  ? 11.013  6.641   23.972  1.00 75.44 71  A 1 
ATOM 547  C CE1 . HIS A 1 71  ? 10.986  6.542   26.166  1.00 76.87 71  A 1 
ATOM 548  N NE2 . HIS A 1 71  ? 10.186  6.672   25.099  1.00 78.33 71  A 1 
ATOM 549  N N   . PRO A 1 72  ? 13.840  9.406   25.274  1.00 89.48 72  A 1 
ATOM 550  C CA  . PRO A 1 72  ? 14.283  10.134  26.473  1.00 89.75 72  A 1 
ATOM 551  C C   . PRO A 1 72  ? 14.892  9.252   27.575  1.00 90.78 72  A 1 
ATOM 552  O O   . PRO A 1 72  ? 15.949  9.579   28.104  1.00 88.73 72  A 1 
ATOM 553  C CB  . PRO A 1 72  ? 13.038  10.876  26.971  1.00 89.93 72  A 1 
ATOM 554  C CG  . PRO A 1 72  ? 12.282  11.174  25.677  1.00 87.39 72  A 1 
ATOM 555  C CD  . PRO A 1 72  ? 12.555  9.932   24.826  1.00 87.52 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? 14.313  8.074   27.830  1.00 90.42 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? 14.859  7.114   28.803  1.00 89.87 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? 16.303  6.675   28.496  1.00 91.36 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? 17.092  6.450   29.411  1.00 90.05 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? 13.964  5.859   28.849  1.00 88.49 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? 12.539  6.080   29.395  1.00 79.96 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? 11.756  4.768   29.299  1.00 70.52 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? 12.546  6.537   30.856  1.00 72.80 73  A 1 
ATOM 564  N N   . TRP A 1 74  ? 16.656  6.523   27.214  1.00 93.66 74  A 1 
ATOM 565  C CA  . TRP A 1 74  ? 18.010  6.150   26.806  1.00 94.05 74  A 1 
ATOM 566  C C   . TRP A 1 74  ? 18.957  7.343   26.842  1.00 95.13 74  A 1 
ATOM 567  O O   . TRP A 1 74  ? 20.098  7.180   27.269  1.00 94.60 74  A 1 
ATOM 568  C CB  . TRP A 1 74  ? 17.988  5.489   25.426  1.00 93.56 74  A 1 
ATOM 569  C CG  . TRP A 1 74  ? 17.416  4.107   25.431  1.00 93.10 74  A 1 
ATOM 570  C CD1 . TRP A 1 74  ? 16.247  3.723   24.872  1.00 89.32 74  A 1 
ATOM 571  C CD2 . TRP A 1 74  ? 17.982  2.909   26.047  1.00 92.18 74  A 1 
ATOM 572  N NE1 . TRP A 1 74  ? 16.050  2.373   25.093  1.00 88.22 74  A 1 
ATOM 573  C CE2 . TRP A 1 74  ? 17.084  1.823   25.815  1.00 89.77 74  A 1 
ATOM 574  C CE3 . TRP A 1 74  ? 19.159  2.634   26.778  1.00 88.97 74  A 1 
ATOM 575  C CZ2 . TRP A 1 74  ? 17.339  0.524   26.290  1.00 88.63 74  A 1 
ATOM 576  C CZ3 . TRP A 1 74  ? 19.424  1.331   27.260  1.00 87.86 74  A 1 
ATOM 577  C CH2 . TRP A 1 74  ? 18.516  0.282   27.016  1.00 86.78 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? 18.480  8.529   26.470  1.00 93.86 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? 19.238  9.781   26.610  1.00 94.70 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? 19.609  10.015  28.078  1.00 95.49 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? 20.784  10.214  28.390  1.00 95.31 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? 18.448  10.977  26.043  1.00 94.78 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? 19.263  12.265  26.165  1.00 91.06 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? 18.094  10.775  24.564  1.00 88.71 75  A 1 
ATOM 585  N N   . ASP A 1 76  ? 18.647  9.880   28.995  1.00 94.76 76  A 1 
ATOM 586  C CA  . ASP A 1 76  ? 18.876  10.011  30.437  1.00 94.64 76  A 1 
ATOM 587  C C   . ASP A 1 76  ? 19.863  8.963   30.958  1.00 94.84 76  A 1 
ATOM 588  O O   . ASP A 1 76  ? 20.762  9.281   31.742  1.00 94.39 76  A 1 
ATOM 589  C CB  . ASP A 1 76  ? 17.547  9.887   31.196  1.00 94.49 76  A 1 
ATOM 590  C CG  . ASP A 1 76  ? 16.679  11.144  31.127  1.00 86.55 76  A 1 
ATOM 591  O OD1 . ASP A 1 76  ? 17.250  12.240  30.915  1.00 78.67 76  A 1 
ATOM 592  O OD2 . ASP A 1 76  ? 15.465  11.001  31.389  1.00 77.89 76  A 1 
ATOM 593  N N   . ARG A 1 77  ? 19.759  7.720   30.489  1.00 95.80 77  A 1 
ATOM 594  C CA  . ARG A 1 77  ? 20.696  6.653   30.853  1.00 95.56 77  A 1 
ATOM 595  C C   . ARG A 1 77  ? 22.115  6.946   30.369  1.00 96.36 77  A 1 
ATOM 596  O O   . ARG A 1 77  ? 23.060  6.779   31.131  1.00 95.58 77  A 1 
ATOM 597  C CB  . ARG A 1 77  ? 20.167  5.317   30.322  1.00 94.97 77  A 1 
ATOM 598  C CG  . ARG A 1 77  ? 20.976  4.143   30.887  1.00 87.71 77  A 1 
ATOM 599  C CD  . ARG A 1 77  ? 20.350  2.821   30.435  1.00 84.64 77  A 1 
ATOM 600  N NE  . ARG A 1 77  ? 20.940  1.688   31.164  1.00 75.74 77  A 1 
ATOM 601  C CZ  . ARG A 1 77  ? 20.422  0.476   31.262  1.00 69.40 77  A 1 
ATOM 602  N NH1 . ARG A 1 77  ? 19.360  0.121   30.593  1.00 63.24 77  A 1 
ATOM 603  N NH2 . ARG A 1 77  ? 20.963  -0.407  32.055  1.00 61.19 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? 22.279  7.405   29.125  1.00 95.87 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? 23.583  7.814   28.579  1.00 96.30 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? 24.140  9.003   29.369  1.00 96.46 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? 25.321  9.010   29.713  1.00 96.04 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? 23.467  8.114   27.066  1.00 96.55 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? 23.188  6.803   26.293  1.00 95.37 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? 24.752  8.763   26.522  1.00 94.91 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? 22.701  7.030   24.859  1.00 91.85 78  A 1 
ATOM 612  N N   . LYS A 1 79  ? 23.290  9.964   29.732  1.00 96.05 79  A 1 
ATOM 613  C CA  . LYS A 1 79  ? 23.658  11.120  30.560  1.00 95.95 79  A 1 
ATOM 614  C C   . LYS A 1 79  ? 24.189  10.702  31.934  1.00 95.78 79  A 1 
ATOM 615  O O   . LYS A 1 79  ? 25.188  11.252  32.390  1.00 95.24 79  A 1 
ATOM 616  C CB  . LYS A 1 79  ? 22.432  12.033  30.673  1.00 96.08 79  A 1 
ATOM 617  C CG  . LYS A 1 79  ? 22.726  13.351  31.392  1.00 94.18 79  A 1 
ATOM 618  C CD  . LYS A 1 79  ? 21.443  14.184  31.410  1.00 91.67 79  A 1 
ATOM 619  C CE  . LYS A 1 79  ? 21.664  15.529  32.099  1.00 83.09 79  A 1 
ATOM 620  N NZ  . LYS A 1 79  ? 20.404  16.315  32.080  1.00 75.63 79  A 1 
ATOM 621  N N   . GLN A 1 80  ? 23.579  9.708   32.580  1.00 96.64 80  A 1 
ATOM 622  C CA  . GLN A 1 80  ? 24.039  9.168   33.869  1.00 96.19 80  A 1 
ATOM 623  C C   . GLN A 1 80  ? 25.435  8.531   33.789  1.00 96.05 80  A 1 
ATOM 624  O O   . GLN A 1 80  ? 26.175  8.562   34.772  1.00 94.71 80  A 1 
ATOM 625  C CB  . GLN A 1 80  ? 23.029  8.131   34.381  1.00 96.07 80  A 1 
ATOM 626  C CG  . GLN A 1 80  ? 21.728  8.771   34.891  1.00 91.82 80  A 1 
ATOM 627  C CD  . GLN A 1 80  ? 20.642  7.736   35.192  1.00 87.43 80  A 1 
ATOM 628  O OE1 . GLN A 1 80  ? 20.849  6.532   35.206  1.00 79.35 80  A 1 
ATOM 629  N NE2 . GLN A 1 80  ? 19.430  8.168   35.454  1.00 74.75 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? 25.823  7.990   32.636  1.00 96.09 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? 27.160  7.422   32.404  1.00 95.58 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? 28.254  8.498   32.265  1.00 95.89 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? 29.436  8.169   32.360  1.00 94.88 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? 27.118  6.492   31.177  1.00 95.77 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? 26.190  5.269   31.326  1.00 95.05 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? 26.072  4.532   29.996  1.00 90.86 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? 26.704  4.284   32.381  1.00 91.28 81  A 1 
ATOM 638  N N   . GLN A 1 82  ? 27.868  9.769   32.097  1.00 96.06 82  A 1 
ATOM 639  C CA  . GLN A 1 82  ? 28.768  10.925  31.995  1.00 95.81 82  A 1 
ATOM 640  C C   . GLN A 1 82  ? 29.900  10.719  30.970  1.00 96.24 82  A 1 
ATOM 641  O O   . GLN A 1 82  ? 31.077  10.738  31.355  1.00 95.01 82  A 1 
ATOM 642  C CB  . GLN A 1 82  ? 29.316  11.298  33.387  1.00 94.94 82  A 1 
ATOM 643  C CG  . GLN A 1 82  ? 28.238  11.635  34.414  1.00 91.39 82  A 1 
ATOM 644  C CD  . GLN A 1 82  ? 28.838  11.937  35.785  1.00 87.89 82  A 1 
ATOM 645  O OE1 . GLN A 1 82  ? 29.968  11.589  36.117  1.00 78.39 82  A 1 
ATOM 646  N NE2 . GLN A 1 82  ? 28.091  12.581  36.653  1.00 76.54 82  A 1 
ATOM 647  N N   . PRO A 1 83  ? 29.584  10.464  29.690  1.00 97.01 83  A 1 
ATOM 648  C CA  . PRO A 1 83  ? 30.610  10.238  28.677  1.00 97.08 83  A 1 
ATOM 649  C C   . PRO A 1 83  ? 31.457  11.494  28.449  1.00 97.08 83  A 1 
ATOM 650  O O   . PRO A 1 83  ? 30.930  12.596  28.336  1.00 96.37 83  A 1 
ATOM 651  C CB  . PRO A 1 83  ? 29.854  9.836   27.410  1.00 96.72 83  A 1 
ATOM 652  C CG  . PRO A 1 83  ? 28.504  10.534  27.558  1.00 95.87 83  A 1 
ATOM 653  C CD  . PRO A 1 83  ? 28.264  10.491  29.071  1.00 96.86 83  A 1 
ATOM 654  N N   . ASP A 1 84  ? 32.771  11.319  28.321  1.00 97.02 84  A 1 
ATOM 655  C CA  . ASP A 1 84  ? 33.659  12.377  27.822  1.00 96.88 84  A 1 
ATOM 656  C C   . ASP A 1 84  ? 33.626  12.446  26.292  1.00 97.07 84  A 1 
ATOM 657  O O   . ASP A 1 84  ? 33.756  13.521  25.709  1.00 95.99 84  A 1 
ATOM 658  C CB  . ASP A 1 84  ? 35.101  12.098  28.262  1.00 96.20 84  A 1 
ATOM 659  C CG  . ASP A 1 84  ? 35.330  12.215  29.763  1.00 94.99 84  A 1 
ATOM 660  O OD1 . ASP A 1 84  ? 35.065  13.313  30.302  1.00 89.58 84  A 1 
ATOM 661  O OD2 . ASP A 1 84  ? 35.890  11.247  30.321  1.00 89.52 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? 33.477  11.287  25.647  1.00 97.14 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? 33.534  11.122  24.194  1.00 97.78 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? 32.587  10.016  23.719  1.00 97.85 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? 32.334  9.037   24.426  1.00 97.25 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? 34.996  10.886  23.761  1.00 97.56 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? 35.174  11.057  22.239  1.00 95.30 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? 35.529  9.516   24.234  1.00 95.66 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? 36.641  11.216  21.822  1.00 92.98 85  A 1 
ATOM 670  N N   . ILE A 1 86  ? 32.070  10.163  22.498  1.00 97.90 86  A 1 
ATOM 671  C CA  . ILE A 1 86  ? 31.215  9.174   21.836  1.00 98.08 86  A 1 
ATOM 672  C C   . ILE A 1 86  ? 31.897  8.689   20.554  1.00 98.03 86  A 1 
ATOM 673  O O   . ILE A 1 86  ? 32.414  9.487   19.782  1.00 97.57 86  A 1 
ATOM 674  C CB  . ILE A 1 86  ? 29.813  9.772   21.582  1.00 97.72 86  A 1 
ATOM 675  C CG1 . ILE A 1 86  ? 29.066  9.981   22.922  1.00 95.63 86  A 1 
ATOM 676  C CG2 . ILE A 1 86  ? 28.978  8.869   20.652  1.00 95.73 86  A 1 
ATOM 677  C CD1 . ILE A 1 86  ? 27.791  10.825  22.814  1.00 93.09 86  A 1 
ATOM 678  N N   . PHE A 1 87  ? 31.839  7.383   20.298  1.00 97.78 87  A 1 
ATOM 679  C CA  . PHE A 1 87  ? 32.224  6.817   19.008  1.00 97.75 87  A 1 
ATOM 680  C C   . PHE A 1 87  ? 31.057  6.074   18.363  1.00 97.61 87  A 1 
ATOM 681  O O   . PHE A 1 87  ? 30.324  5.351   19.035  1.00 97.03 87  A 1 
ATOM 682  C CB  . PHE A 1 87  ? 33.445  5.905   19.159  1.00 97.68 87  A 1 
ATOM 683  C CG  . PHE A 1 87  ? 34.728  6.640   19.473  1.00 97.72 87  A 1 
ATOM 684  C CD1 . PHE A 1 87  ? 35.441  7.281   18.444  1.00 92.54 87  A 1 
ATOM 685  C CD2 . PHE A 1 87  ? 35.215  6.683   20.791  1.00 92.92 87  A 1 
ATOM 686  C CE1 . PHE A 1 87  ? 36.641  7.957   18.725  1.00 92.69 87  A 1 
ATOM 687  C CE2 . PHE A 1 87  ? 36.414  7.359   21.075  1.00 92.04 87  A 1 
ATOM 688  C CZ  . PHE A 1 87  ? 37.129  7.994   20.045  1.00 96.77 87  A 1 
ATOM 689  N N   . SER A 1 88  ? 30.917  6.214   17.052  1.00 97.30 88  A 1 
ATOM 690  C CA  . SER A 1 88  ? 29.994  5.435   16.226  1.00 97.14 88  A 1 
ATOM 691  C C   . SER A 1 88  ? 30.774  4.658   15.165  1.00 96.87 88  A 1 
ATOM 692  O O   . SER A 1 88  ? 31.538  5.236   14.395  1.00 95.99 88  A 1 
ATOM 693  C CB  . SER A 1 88  ? 28.952  6.356   15.592  1.00 96.59 88  A 1 
ATOM 694  O OG  . SER A 1 88  ? 28.075  5.629   14.756  1.00 90.20 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? 30.569  3.335   15.121  1.00 96.06 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? 31.252  2.446   14.192  1.00 95.43 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? 30.223  1.570   13.482  1.00 94.35 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? 29.802  0.540   14.009  1.00 91.62 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? 32.281  1.600   14.950  1.00 95.06 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? 33.301  2.370   15.767  1.00 95.26 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? 34.047  3.410   15.190  1.00 90.35 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? 33.528  2.019   17.111  1.00 92.24 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? 35.022  4.089   15.943  1.00 90.94 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? 34.505  2.692   17.859  1.00 90.47 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? 35.258  3.725   17.275  1.00 93.57 89  A 1 
ATOM 706  N N   . TYR A 1 90  ? 29.803  2.012   12.296  1.00 92.08 90  A 1 
ATOM 707  C CA  . TYR A 1 90  ? 28.801  1.305   11.487  1.00 91.10 90  A 1 
ATOM 708  C C   . TYR A 1 90  ? 27.420  1.125   12.163  1.00 90.19 90  A 1 
ATOM 709  O O   . TYR A 1 90  ? 26.642  0.257   11.776  1.00 84.46 90  A 1 
ATOM 710  C CB  . TYR A 1 90  ? 29.409  0.004   10.924  1.00 89.41 90  A 1 
ATOM 711  C CG  . TYR A 1 90  ? 29.715  0.077   9.441   1.00 85.99 90  A 1 
ATOM 712  C CD1 . TYR A 1 90  ? 29.001  -0.738  8.541   1.00 76.51 90  A 1 
ATOM 713  C CD2 . TYR A 1 90  ? 30.698  0.959   8.957   1.00 76.53 90  A 1 
ATOM 714  C CE1 . TYR A 1 90  ? 29.283  -0.683  7.165   1.00 72.61 90  A 1 
ATOM 715  C CE2 . TYR A 1 90  ? 30.974  1.021   7.579   1.00 72.83 90  A 1 
ATOM 716  C CZ  . TYR A 1 90  ? 30.274  0.194   6.678   1.00 76.80 90  A 1 
ATOM 717  O OH  . TYR A 1 90  ? 30.549  0.236   5.347   1.00 75.64 90  A 1 
ATOM 718  N N   . TYR A 1 91  ? 27.093  1.958   13.144  1.00 93.26 91  A 1 
ATOM 719  C CA  . TYR A 1 91  ? 25.782  1.940   13.795  1.00 92.98 91  A 1 
ATOM 720  C C   . TYR A 1 91  ? 24.690  2.438   12.830  1.00 91.64 91  A 1 
ATOM 721  O O   . TYR A 1 91  ? 24.870  3.447   12.147  1.00 89.39 91  A 1 
ATOM 722  C CB  . TYR A 1 91  ? 25.846  2.768   15.079  1.00 93.51 91  A 1 
ATOM 723  C CG  . TYR A 1 91  ? 24.618  2.641   15.951  1.00 93.43 91  A 1 
ATOM 724  C CD1 . TYR A 1 91  ? 23.731  3.726   16.101  1.00 82.45 91  A 1 
ATOM 725  C CD2 . TYR A 1 91  ? 24.364  1.433   16.625  1.00 83.29 91  A 1 
ATOM 726  C CE1 . TYR A 1 91  ? 22.594  3.598   16.920  1.00 83.03 91  A 1 
ATOM 727  C CE2 . TYR A 1 91  ? 23.224  1.300   17.438  1.00 83.11 91  A 1 
ATOM 728  C CZ  . TYR A 1 91  ? 22.335  2.381   17.588  1.00 92.72 91  A 1 
ATOM 729  O OH  . TYR A 1 91  ? 21.231  2.251   18.368  1.00 92.18 91  A 1 
ATOM 730  N N   . ARG A 1 92  ? 23.562  1.721   12.754  1.00 91.03 92  A 1 
ATOM 731  C CA  . ARG A 1 92  ? 22.541  1.931   11.702  1.00 89.72 92  A 1 
ATOM 732  C C   . ARG A 1 92  ? 21.617  3.125   11.956  1.00 90.34 92  A 1 
ATOM 733  O O   . ARG A 1 92  ? 21.096  3.704   11.003  1.00 87.42 92  A 1 
ATOM 734  C CB  . ARG A 1 92  ? 21.709  0.648   11.523  1.00 87.15 92  A 1 
ATOM 735  C CG  . ARG A 1 92  ? 22.501  -0.516  10.906  1.00 82.16 92  A 1 
ATOM 736  C CD  . ARG A 1 92  ? 21.625  -1.773  10.765  1.00 74.99 92  A 1 
ATOM 737  N NE  . ARG A 1 92  ? 22.330  -2.854  10.047  1.00 68.22 92  A 1 
ATOM 738  C CZ  . ARG A 1 92  ? 21.908  -4.096  9.818   1.00 60.16 92  A 1 
ATOM 739  N NH1 . ARG A 1 92  ? 20.771  -4.570  10.242  1.00 54.36 92  A 1 
ATOM 740  N NH2 . ARG A 1 92  ? 22.641  -4.912  9.132   1.00 54.06 92  A 1 
ATOM 741  N N   . ASN A 1 93  ? 21.394  3.470   13.221  1.00 90.95 93  A 1 
ATOM 742  C CA  . ASN A 1 93  ? 20.470  4.536   13.601  1.00 91.00 93  A 1 
ATOM 743  C C   . ASN A 1 93  ? 21.203  5.873   13.786  1.00 92.08 93  A 1 
ATOM 744  O O   . ASN A 1 93  ? 22.325  5.925   14.287  1.00 90.89 93  A 1 
ATOM 745  C CB  . ASN A 1 93  ? 19.681  4.125   14.855  1.00 89.62 93  A 1 
ATOM 746  C CG  . ASN A 1 93  ? 18.745  2.950   14.618  1.00 86.43 93  A 1 
ATOM 747  O OD1 . ASN A 1 93  ? 18.376  2.631   13.498  1.00 78.67 93  A 1 
ATOM 748  N ND2 . ASN A 1 93  ? 18.325  2.277   15.663  1.00 77.72 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? 20.526  6.964   13.415  1.00 92.74 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 21.043  8.314   13.624  1.00 92.92 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? 20.993  8.684   15.108  1.00 93.84 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 19.967  8.481   15.760  1.00 92.58 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 20.249  9.326   12.784  1.00 91.37 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? 20.346  9.111   11.263  1.00 85.48 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? 19.513  10.176  10.545  1.00 78.92 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? 21.784  9.192   10.757  1.00 78.22 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? 22.072  9.259   15.620  1.00 94.81 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? 22.137  9.800   16.976  1.00 95.56 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? 21.594  11.231  16.994  1.00 95.37 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? 21.948  12.055  16.146  1.00 94.46 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? 23.574  9.723   17.518  1.00 96.20 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? 24.197  8.314   17.496  1.00 95.67 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? 25.596  8.366   18.105  1.00 89.97 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? 23.366  7.290   18.273  1.00 90.22 95  A 1 
ATOM 765  N N   . SER A 1 96  ? 20.726  11.523  17.964  1.00 95.79 96  A 1 
ATOM 766  C CA  . SER A 1 96  ? 20.163  12.863  18.125  1.00 95.60 96  A 1 
ATOM 767  C C   . SER A 1 96  ? 21.237  13.877  18.553  1.00 95.87 96  A 1 
ATOM 768  O O   . SER A 1 96  ? 22.204  13.517  19.231  1.00 95.97 96  A 1 
ATOM 769  C CB  . SER A 1 96  ? 18.997  12.858  19.121  1.00 95.45 96  A 1 
ATOM 770  O OG  . SER A 1 96  ? 19.444  12.590  20.431  1.00 94.27 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? 21.050  15.174  18.228  1.00 95.51 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? 21.912  16.235  18.749  1.00 95.25 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? 21.996  16.245  20.280  1.00 96.04 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? 23.031  16.606  20.828  1.00 95.44 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? 21.303  17.543  18.231  1.00 93.99 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? 20.567  17.113  16.966  1.00 91.57 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? 20.056  15.722  17.319  1.00 93.78 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? 20.926  15.823  20.953  1.00 95.33 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? 20.869  15.694  22.406  1.00 95.82 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? 21.899  14.680  22.911  1.00 96.53 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? 22.727  15.038  23.743  1.00 95.41 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? 19.438  15.331  22.804  1.00 94.93 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? 19.228  15.399  24.321  1.00 80.85 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? 17.766  15.139  24.713  1.00 77.05 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? 17.456  15.361  25.905  1.00 66.98 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? 16.975  14.739  23.824  1.00 66.99 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? 21.957  13.471  22.344  1.00 96.44 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? 22.980  12.467  22.692  1.00 97.01 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? 24.389  12.993  22.398  1.00 97.17 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? 25.275  12.874  23.241  1.00 96.69 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? 22.723  11.125  21.969  1.00 96.97 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? 21.459  10.462  22.553  1.00 95.11 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? 23.932  10.172  22.098  1.00 94.84 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? 21.023  9.195   21.813  1.00 92.15 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? 24.601  13.589  21.220  1.00 96.86 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? 25.916  14.112  20.830  1.00 96.62 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? 26.408  15.219  21.775  1.00 96.58 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? 27.603  15.310  22.036  1.00 95.88 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? 25.871  14.612  19.376  1.00 96.43 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? 25.592  13.524  18.321  1.00 95.21 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? 25.577  14.149  16.926  1.00 90.61 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? 26.641  12.410  18.337  1.00 90.54 100 A 1 
ATOM 803  N N   . SER A 1 101 ? 25.490  16.020  22.330  1.00 96.77 101 A 1 
ATOM 804  C CA  . SER A 1 101 ? 25.820  17.091  23.280  1.00 96.58 101 A 1 
ATOM 805  C C   . SER A 1 101 ? 26.242  16.601  24.671  1.00 96.74 101 A 1 
ATOM 806  O O   . SER A 1 101 ? 26.825  17.370  25.430  1.00 95.81 101 A 1 
ATOM 807  C CB  . SER A 1 101 ? 24.652  18.074  23.388  1.00 95.99 101 A 1 
ATOM 808  O OG  . SER A 1 101 ? 23.579  17.570  24.155  1.00 89.05 101 A 1 
ATOM 809  N N   . LEU A 1 102 ? 25.989  15.325  25.001  1.00 96.34 102 A 1 
ATOM 810  C CA  . LEU A 1 102 ? 26.364  14.746  26.296  1.00 96.65 102 A 1 
ATOM 811  C C   . LEU A 1 102 ? 27.874  14.527  26.442  1.00 96.86 102 A 1 
ATOM 812  O O   . LEU A 1 102 ? 28.354  14.364  27.562  1.00 96.11 102 A 1 
ATOM 813  C CB  . LEU A 1 102 ? 25.620  13.415  26.509  1.00 96.86 102 A 1 
ATOM 814  C CG  . LEU A 1 102 ? 24.087  13.511  26.530  1.00 96.43 102 A 1 
ATOM 815  C CD1 . LEU A 1 102 ? 23.489  12.116  26.701  1.00 92.76 102 A 1 
ATOM 816  C CD2 . LEU A 1 102 ? 23.584  14.393  27.678  1.00 93.31 102 A 1 
ATOM 817  N N   . ALA A 1 103 ? 28.624  14.508  25.331  1.00 96.79 103 A 1 
ATOM 818  C CA  . ALA A 1 103 ? 30.062  14.281  25.318  1.00 96.84 103 A 1 
ATOM 819  C C   . ALA A 1 103 ? 30.829  15.593  25.068  1.00 96.71 103 A 1 
ATOM 820  O O   . ALA A 1 103 ? 30.854  16.076  23.935  1.00 95.47 103 A 1 
ATOM 821  C CB  . ALA A 1 103 ? 30.367  13.215  24.269  1.00 96.36 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 31.498  16.177  26.079  1.00 96.70 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 32.187  17.466  25.934  1.00 95.98 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 33.364  17.439  24.951  1.00 95.58 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 33.710  18.473  24.384  1.00 93.83 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 32.648  17.836  27.349  1.00 95.34 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 32.735  16.498  28.070  1.00 94.14 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 31.591  15.705  27.451  1.00 96.34 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? 33.970  16.266  24.701  1.00 96.03 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? 35.018  16.080  23.677  1.00 95.66 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? 34.458  15.745  22.288  1.00 95.84 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? 35.229  15.481  21.368  1.00 94.16 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? 36.051  15.050  24.148  1.00 95.29 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? 36.752  15.493  25.438  1.00 93.07 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? 37.918  14.556  25.760  1.00 86.44 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? 38.602  15.002  27.046  1.00 80.68 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? 39.775  14.158  27.360  1.00 69.98 105 A 1 
ATOM 838  N N   . GLY A 1 106 ? 33.136  15.763  22.129  1.00 95.44 106 A 1 
ATOM 839  C CA  . GLY A 1 106 ? 32.428  15.487  20.888  1.00 95.40 106 A 1 
ATOM 840  C C   . GLY A 1 106 ? 32.224  13.998  20.606  1.00 96.51 106 A 1 
ATOM 841  O O   . GLY A 1 106 ? 32.557  13.114  21.399  1.00 95.69 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? 31.639  13.733  19.436  1.00 96.57 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? 31.443  12.394  18.898  1.00 97.03 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 32.194  12.203  17.584  1.00 97.49 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 32.291  13.139  16.791  1.00 96.60 107 A 1 
ATOM 846  N N   . PHE A 1 108 ? 32.683  10.995  17.341  1.00 97.80 108 A 1 
ATOM 847  C CA  . PHE A 1 108 ? 33.354  10.612  16.099  1.00 97.95 108 A 1 
ATOM 848  C C   . PHE A 1 108 ? 32.661  9.411   15.456  1.00 97.91 108 A 1 
ATOM 849  O O   . PHE A 1 108 ? 32.366  8.423   16.129  1.00 97.12 108 A 1 
ATOM 850  C CB  . PHE A 1 108 ? 34.836  10.320  16.360  1.00 97.79 108 A 1 
ATOM 851  C CG  . PHE A 1 108 ? 35.632  11.540  16.767  1.00 97.74 108 A 1 
ATOM 852  C CD1 . PHE A 1 108 ? 36.274  12.317  15.788  1.00 92.99 108 A 1 
ATOM 853  C CD2 . PHE A 1 108 ? 35.715  11.913  18.118  1.00 93.99 108 A 1 
ATOM 854  C CE1 . PHE A 1 108 ? 37.002  13.461  16.159  1.00 93.22 108 A 1 
ATOM 855  C CE2 . PHE A 1 108 ? 36.438  13.061  18.490  1.00 93.08 108 A 1 
ATOM 856  C CZ  . PHE A 1 108 ? 37.084  13.833  17.511  1.00 96.40 108 A 1 
ATOM 857  N N   . ASN A 1 109 ? 32.423  9.477   14.153  1.00 97.77 109 A 1 
ATOM 858  C CA  . ASN A 1 109 ? 31.877  8.380   13.359  1.00 97.67 109 A 1 
ATOM 859  C C   . ASN A 1 109 ? 32.926  7.859   12.377  1.00 97.84 109 A 1 
ATOM 860  O O   . ASN A 1 109 ? 33.645  8.636   11.747  1.00 97.39 109 A 1 
ATOM 861  C CB  . ASN A 1 109 ? 30.601  8.842   12.648  1.00 96.96 109 A 1 
ATOM 862  C CG  . ASN A 1 109 ? 30.004  7.744   11.784  1.00 94.92 109 A 1 
ATOM 863  O OD1 . ASN A 1 109 ? 29.655  6.682   12.262  1.00 85.93 109 A 1 
ATOM 864  N ND2 . ASN A 1 109 ? 29.900  7.952   10.497  1.00 84.48 109 A 1 
ATOM 865  N N   . LEU A 1 110 ? 32.982  6.536   12.227  1.00 97.22 110 A 1 
ATOM 866  C CA  . LEU A 1 110 ? 33.794  5.862   11.230  1.00 96.95 110 A 1 
ATOM 867  C C   . LEU A 1 110 ? 32.924  5.527   10.017  1.00 96.62 110 A 1 
ATOM 868  O O   . LEU A 1 110 ? 32.044  4.667   10.090  1.00 94.78 110 A 1 
ATOM 869  C CB  . LEU A 1 110 ? 34.418  4.624   11.876  1.00 96.12 110 A 1 
ATOM 870  C CG  . LEU A 1 110 ? 35.523  3.984   11.029  1.00 93.88 110 A 1 
ATOM 871  C CD1 . LEU A 1 110 ? 36.821  4.790   11.098  1.00 86.72 110 A 1 
ATOM 872  C CD2 . LEU A 1 110 ? 35.804  2.588   11.578  1.00 86.06 110 A 1 
ATOM 873  N N   . HIS A 1 111 ? 33.181  6.201   8.910   1.00 96.85 111 A 1 
ATOM 874  C CA  . HIS A 1 111 ? 32.437  6.055   7.667   1.00 96.57 111 A 1 
ATOM 875  C C   . HIS A 1 111 ? 33.217  5.212   6.649   1.00 96.35 111 A 1 
ATOM 876  O O   . HIS A 1 111 ? 34.425  5.381   6.495   1.00 95.00 111 A 1 
ATOM 877  C CB  . HIS A 1 111 ? 32.087  7.441   7.126   1.00 95.94 111 A 1 
ATOM 878  C CG  . HIS A 1 111 ? 31.049  7.370   6.040   1.00 95.29 111 A 1 
ATOM 879  N ND1 . HIS A 1 111 ? 29.714  7.075   6.222   1.00 84.68 111 A 1 
ATOM 880  C CD2 . HIS A 1 111 ? 31.265  7.529   4.701   1.00 85.28 111 A 1 
ATOM 881  C CE1 . HIS A 1 111 ? 29.138  7.065   5.009   1.00 87.81 111 A 1 
ATOM 882  N NE2 . HIS A 1 111 ? 30.044  7.332   4.060   1.00 89.37 111 A 1 
ATOM 883  N N   . GLY A 1 112 ? 32.537  4.297   5.948   1.00 95.29 112 A 1 
ATOM 884  C CA  . GLY A 1 112 ? 33.134  3.335   5.010   1.00 94.90 112 A 1 
ATOM 885  C C   . GLY A 1 112 ? 33.429  3.884   3.610   1.00 95.28 112 A 1 
ATOM 886  O O   . GLY A 1 112 ? 33.243  3.164   2.630   1.00 92.97 112 A 1 
ATOM 887  N N   . SER A 1 113 ? 33.828  5.150   3.495   1.00 95.91 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? 34.286  5.776   2.251   1.00 96.44 113 A 1 
ATOM 889  C C   . SER A 1 113 ? 35.332  6.865   2.513   1.00 96.98 113 A 1 
ATOM 890  O O   . SER A 1 113 ? 35.609  7.227   3.660   1.00 96.48 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? 33.104  6.356   1.464   1.00 95.50 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? 32.638  7.561   2.040   1.00 92.18 113 A 1 
ATOM 893  N N   . LEU A 1 114 ? 35.893  7.410   1.441   1.00 96.75 114 A 1 
ATOM 894  C CA  . LEU A 1 114 ? 36.691  8.636   1.487   1.00 97.01 114 A 1 
ATOM 895  C C   . LEU A 1 114 ? 35.748  9.841   1.422   1.00 97.01 114 A 1 
ATOM 896  O O   . LEU A 1 114 ? 35.387  10.296  0.337   1.00 95.58 114 A 1 
ATOM 897  C CB  . LEU A 1 114 ? 37.722  8.637   0.347   1.00 96.60 114 A 1 
ATOM 898  C CG  . LEU A 1 114 ? 38.777  7.522   0.447   1.00 95.75 114 A 1 
ATOM 899  C CD1 . LEU A 1 114 ? 39.633  7.519   -0.813  1.00 91.00 114 A 1 
ATOM 900  C CD2 . LEU A 1 114 ? 39.690  7.691   1.663   1.00 92.15 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? 35.324  10.339  2.587   1.00 97.13 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? 34.530  11.563  2.659   1.00 97.19 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? 35.291  12.746  2.025   1.00 97.04 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? 36.517  12.804  2.153   1.00 96.01 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? 34.150  11.865  4.118   1.00 96.79 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? 33.155  10.875  4.756   1.00 95.91 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? 32.868  11.304  6.196   1.00 91.16 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? 31.819  10.810  4.009   1.00 92.11 115 A 1 
ATOM 909  N N   . PRO A 1 116 ? 34.594  13.691  1.350   1.00 97.36 116 A 1 
ATOM 910  C CA  . PRO A 1 116 ? 33.138  13.868  1.304   1.00 97.18 116 A 1 
ATOM 911  C C   . PRO A 1 116 ? 32.389  13.033  0.249   1.00 96.79 116 A 1 
ATOM 912  O O   . PRO A 1 116 ? 31.163  13.141  0.137   1.00 94.98 116 A 1 
ATOM 913  C CB  . PRO A 1 116 ? 32.962  15.366  1.058   1.00 96.49 116 A 1 
ATOM 914  C CG  . PRO A 1 116 ? 34.149  15.706  0.167   1.00 95.36 116 A 1 
ATOM 915  C CD  . PRO A 1 116 ? 35.259  14.826  0.721   1.00 96.65 116 A 1 
ATOM 916  N N   . ARG A 1 117 ? 33.082  12.179  -0.511  1.00 96.77 117 A 1 
ATOM 917  C CA  . ARG A 1 117 ? 32.450  11.290  -1.491  1.00 96.86 117 A 1 
ATOM 918  C C   . ARG A 1 117 ? 31.725  10.133  -0.792  1.00 97.02 117 A 1 
ATOM 919  O O   . ARG A 1 117 ? 32.223  9.588   0.197   1.00 95.68 117 A 1 
ATOM 920  C CB  . ARG A 1 117 ? 33.478  10.762  -2.505  1.00 96.33 117 A 1 
ATOM 921  C CG  . ARG A 1 117 ? 34.154  11.880  -3.316  1.00 92.89 117 A 1 
ATOM 922  C CD  . ARG A 1 117 ? 35.199  11.327  -4.302  1.00 88.98 117 A 1 
ATOM 923  N NE  . ARG A 1 117 ? 34.592  10.532  -5.386  1.00 78.44 117 A 1 
ATOM 924  C CZ  . ARG A 1 117 ? 35.183  9.644   -6.173  1.00 70.33 117 A 1 
ATOM 925  N NH1 . ARG A 1 117 ? 36.452  9.373   -6.105  1.00 64.21 117 A 1 
ATOM 926  N NH2 . ARG A 1 117 ? 34.490  8.985   -7.053  1.00 60.57 117 A 1 
ATOM 927  N N   . TYR A 1 118 ? 30.568  9.739   -1.351  1.00 96.10 118 A 1 
ATOM 928  C CA  . TYR A 1 118 ? 29.773  8.612   -0.847  1.00 96.25 118 A 1 
ATOM 929  C C   . TYR A 1 118 ? 29.248  8.790   0.598   1.00 95.77 118 A 1 
ATOM 930  O O   . TYR A 1 118 ? 29.217  7.833   1.375   1.00 93.19 118 A 1 
ATOM 931  C CB  . TYR A 1 118 ? 30.521  7.289   -1.066  1.00 96.18 118 A 1 
ATOM 932  C CG  . TYR A 1 118 ? 30.776  6.955   -2.519  1.00 96.46 118 A 1 
ATOM 933  C CD1 . TYR A 1 118 ? 29.812  6.224   -3.229  1.00 92.39 118 A 1 
ATOM 934  C CD2 . TYR A 1 118 ? 31.956  7.374   -3.166  1.00 92.62 118 A 1 
ATOM 935  C CE1 . TYR A 1 118 ? 30.011  5.919   -4.580  1.00 92.26 118 A 1 
ATOM 936  C CE2 . TYR A 1 118 ? 32.156  7.072   -4.528  1.00 91.72 118 A 1 
ATOM 937  C CZ  . TYR A 1 118 ? 31.177  6.345   -5.237  1.00 95.37 118 A 1 
ATOM 938  O OH  . TYR A 1 118 ? 31.335  6.058   -6.552  1.00 94.20 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? 28.791  10.001  0.946   1.00 96.24 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? 28.034  10.243  2.182   1.00 95.78 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? 26.721  9.449   2.178   1.00 94.81 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? 26.123  9.237   1.125   1.00 92.97 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? 27.736  11.742  2.341   1.00 95.50 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? 28.971  12.590  2.667   1.00 94.54 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? 28.566  14.065  2.736   1.00 93.98 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? 29.686  14.958  3.091   1.00 93.49 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? 29.661  16.281  3.037   1.00 93.37 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? 28.633  16.956  2.624   1.00 88.70 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? 30.689  16.981  3.401   1.00 88.93 119 A 1 
ATOM 950  N N   . GLY A 1 120 ? 26.242  9.051   3.349   1.00 93.56 120 A 1 
ATOM 951  C CA  . GLY A 1 120 ? 24.966  8.358   3.524   1.00 93.03 120 A 1 
ATOM 952  C C   . GLY A 1 120 ? 25.102  6.850   3.721   1.00 93.25 120 A 1 
ATOM 953  O O   . GLY A 1 120 ? 25.892  6.386   4.539   1.00 91.16 120 A 1 
ATOM 954  N N   . CYS A 1 121 ? 24.278  6.064   3.028   1.00 92.32 121 A 1 
ATOM 955  C CA  . CYS A 1 121 ? 24.120  4.638   3.311   1.00 92.46 121 A 1 
ATOM 956  C C   . CYS A 1 121 ? 24.820  3.729   2.285   1.00 92.46 121 A 1 
ATOM 957  O O   . CYS A 1 121 ? 24.875  4.036   1.099   1.00 90.47 121 A 1 
ATOM 958  C CB  . CYS A 1 121 ? 22.627  4.306   3.399   1.00 91.14 121 A 1 
ATOM 959  S SG  . CYS A 1 121 ? 21.813  5.195   4.760   1.00 84.54 121 A 1 
ATOM 960  N N   . ALA A 1 122 ? 25.257  2.553   2.752   1.00 93.27 122 A 1 
ATOM 961  C CA  . ALA A 1 122 ? 25.843  1.486   1.930   1.00 93.77 122 A 1 
ATOM 962  C C   . ALA A 1 122 ? 27.009  1.922   1.001   1.00 94.85 122 A 1 
ATOM 963  O O   . ALA A 1 122 ? 27.048  1.501   -0.161  1.00 93.69 122 A 1 
ATOM 964  C CB  . ALA A 1 122 ? 24.708  0.743   1.204   1.00 92.40 122 A 1 
ATOM 965  N N   . PRO A 1 123 ? 27.978  2.735   1.474   1.00 95.97 123 A 1 
ATOM 966  C CA  . PRO A 1 123 ? 29.039  3.283   0.620   1.00 96.21 123 A 1 
ATOM 967  C C   . PRO A 1 123 ? 29.874  2.192   -0.061  1.00 96.63 123 A 1 
ATOM 968  O O   . PRO A 1 123 ? 30.207  2.327   -1.235  1.00 95.97 123 A 1 
ATOM 969  C CB  . PRO A 1 123 ? 29.882  4.169   1.543   1.00 95.32 123 A 1 
ATOM 970  C CG  . PRO A 1 123 ? 29.650  3.585   2.936   1.00 93.65 123 A 1 
ATOM 971  C CD  . PRO A 1 123 ? 28.195  3.136   2.864   1.00 95.26 123 A 1 
ATOM 972  N N   . VAL A 1 124 ? 30.135  1.067   0.616   1.00 95.68 124 A 1 
ATOM 973  C CA  . VAL A 1 124 ? 30.895  -0.073  0.070   1.00 95.83 124 A 1 
ATOM 974  C C   . VAL A 1 124 ? 30.220  -0.671  -1.170  1.00 96.47 124 A 1 
ATOM 975  O O   . VAL A 1 124 ? 30.887  -0.966  -2.158  1.00 96.09 124 A 1 
ATOM 976  C CB  . VAL A 1 124 ? 31.072  -1.168  1.143   1.00 94.80 124 A 1 
ATOM 977  C CG1 . VAL A 1 124 ? 31.915  -2.344  0.629   1.00 90.40 124 A 1 
ATOM 978  C CG2 . VAL A 1 124 ? 31.744  -0.618  2.402   1.00 90.18 124 A 1 
ATOM 979  N N   . ASN A 1 125 ? 28.895  -0.822  -1.140  1.00 95.85 125 A 1 
ATOM 980  C CA  . ASN A 1 125 ? 28.154  -1.349  -2.289  1.00 95.94 125 A 1 
ATOM 981  C C   . ASN A 1 125 ? 28.109  -0.318  -3.427  1.00 96.46 125 A 1 
ATOM 982  O O   . ASN A 1 125 ? 28.276  -0.685  -4.587  1.00 95.83 125 A 1 
ATOM 983  C CB  . ASN A 1 125 ? 26.739  -1.757  -1.854  1.00 94.86 125 A 1 
ATOM 984  C CG  . ASN A 1 125 ? 26.743  -2.768  -0.721  1.00 91.71 125 A 1 
ATOM 985  O OD1 . ASN A 1 125 ? 26.816  -2.402  0.441   1.00 80.26 125 A 1 
ATOM 986  N ND2 . ASN A 1 125 ? 26.676  -4.043  -1.020  1.00 80.38 125 A 1 
ATOM 987  N N   . TRP A 1 126 ? 27.923  0.965   -3.103  1.00 96.84 126 A 1 
ATOM 988  C CA  . TRP A 1 126 ? 27.830  2.022   -4.108  1.00 96.98 126 A 1 
ATOM 989  C C   . TRP A 1 126 ? 29.136  2.250   -4.876  1.00 97.24 126 A 1 
ATOM 990  O O   . TRP A 1 126 ? 29.082  2.383   -6.098  1.00 96.71 126 A 1 
ATOM 991  C CB  . TRP A 1 126 ? 27.354  3.311   -3.450  1.00 96.69 126 A 1 
ATOM 992  C CG  . TRP A 1 126 ? 25.879  3.367   -3.205  1.00 96.16 126 A 1 
ATOM 993  C CD1 . TRP A 1 126 ? 25.267  3.473   -2.002  1.00 94.43 126 A 1 
ATOM 994  C CD2 . TRP A 1 126 ? 24.812  3.359   -4.201  1.00 95.27 126 A 1 
ATOM 995  N NE1 . TRP A 1 126 ? 23.902  3.542   -2.178  1.00 93.32 126 A 1 
ATOM 996  C CE2 . TRP A 1 126 ? 23.567  3.487   -3.516  1.00 94.00 126 A 1 
ATOM 997  C CE3 . TRP A 1 126 ? 24.774  3.274   -5.614  1.00 94.00 126 A 1 
ATOM 998  C CZ2 . TRP A 1 126 ? 22.342  3.544   -4.201  1.00 92.63 126 A 1 
ATOM 999  C CZ3 . TRP A 1 126 ? 23.549  3.324   -6.306  1.00 92.28 126 A 1 
ATOM 1000 C CH2 . TRP A 1 126 ? 22.339  3.463   -5.601  1.00 91.25 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? 30.300  2.218   -4.222  1.00 96.96 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? 31.591  2.343   -4.927  1.00 97.29 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? 31.802  1.203   -5.930  1.00 97.54 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? 32.304  1.437   -7.026  1.00 97.00 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? 32.797  2.448   -3.970  1.00 96.76 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? 32.730  3.727   -3.125  1.00 89.81 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? 32.970  1.246   -3.037  1.00 87.82 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? 31.353  -0.014  -5.594  1.00 97.47 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? 31.413  -1.152  -6.510  1.00 97.55 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? 30.429  -1.001  -7.675  1.00 97.60 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? 30.832  -1.190  -8.819  1.00 97.06 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? 31.143  -2.456  -5.746  1.00 97.45 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? 32.268  -2.870  -4.787  1.00 96.67 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? 31.814  -4.094  -3.999  1.00 92.71 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? 33.550  -3.250  -5.523  1.00 92.77 128 A 1 
ATOM 1016 N N   . VAL A 1 129 ? 29.178  -0.626  -7.406  1.00 96.99 129 A 1 
ATOM 1017 C CA  . VAL A 1 129 ? 28.166  -0.381  -8.455  1.00 96.88 129 A 1 
ATOM 1018 C C   . VAL A 1 129 ? 28.661  0.660   -9.456  1.00 96.95 129 A 1 
ATOM 1019 O O   . VAL A 1 129 ? 28.515  0.464   -10.661 1.00 96.47 129 A 1 
ATOM 1020 C CB  . VAL A 1 129 ? 26.828  0.061   -7.837  1.00 96.50 129 A 1 
ATOM 1021 C CG1 . VAL A 1 129 ? 25.813  0.573   -8.870  1.00 92.53 129 A 1 
ATOM 1022 C CG2 . VAL A 1 129 ? 26.155  -1.111  -7.112  1.00 91.27 129 A 1 
ATOM 1023 N N   . ASN A 1 130 ? 29.293  1.720   -8.963  1.00 96.82 130 A 1 
ATOM 1024 C CA  . ASN A 1 130 ? 29.806  2.808   -9.792  1.00 96.52 130 A 1 
ATOM 1025 C C   . ASN A 1 130 ? 31.144  2.475   -10.479 1.00 96.70 130 A 1 
ATOM 1026 O O   . ASN A 1 130 ? 31.626  3.272   -11.279 1.00 95.92 130 A 1 
ATOM 1027 C CB  . ASN A 1 130 ? 29.897  4.070   -8.924  1.00 96.37 130 A 1 
ATOM 1028 C CG  . ASN A 1 130 ? 28.539  4.593   -8.483  1.00 95.12 130 A 1 
ATOM 1029 O OD1 . ASN A 1 130 ? 27.486  4.267   -9.006  1.00 86.60 130 A 1 
ATOM 1030 N ND2 . ASN A 1 130 ? 28.519  5.458   -7.502  1.00 85.45 130 A 1 
ATOM 1031 N N   . GLY A 1 131 ? 31.728  1.301   -10.193 1.00 96.71 131 A 1 
ATOM 1032 C CA  . GLY A 1 131 ? 32.971  0.864   -10.828 1.00 96.75 131 A 1 
ATOM 1033 C C   . GLY A 1 131 ? 34.211  1.638   -10.375 1.00 97.10 131 A 1 
ATOM 1034 O O   . GLY A 1 131 ? 35.155  1.773   -11.153 1.00 95.73 131 A 1 
ATOM 1035 N N   . GLU A 1 132 ? 34.213  2.150   -9.146  1.00 97.09 132 A 1 
ATOM 1036 C CA  . GLU A 1 132 ? 35.376  2.847   -8.591  1.00 97.12 132 A 1 
ATOM 1037 C C   . GLU A 1 132 ? 36.572  1.887   -8.441  1.00 97.20 132 A 1 
ATOM 1038 O O   . GLU A 1 132 ? 36.413  0.694   -8.174  1.00 96.30 132 A 1 
ATOM 1039 C CB  . GLU A 1 132 ? 35.027  3.472   -7.234  1.00 96.88 132 A 1 
ATOM 1040 C CG  . GLU A 1 132 ? 33.889  4.510   -7.284  1.00 95.25 132 A 1 
ATOM 1041 C CD  . GLU A 1 132 ? 34.283  5.889   -7.833  1.00 95.46 132 A 1 
ATOM 1042 O OE1 . GLU A 1 132 ? 33.377  6.751   -7.931  1.00 86.93 132 A 1 
ATOM 1043 O OE2 . GLU A 1 132 ? 35.474  6.203   -7.999  1.00 89.12 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? 37.779  2.426   -8.573  1.00 97.25 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? 39.045  1.705   -8.360  1.00 97.33 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? 39.681  1.993   -6.996  1.00 97.60 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? 40.646  1.337   -6.602  1.00 96.25 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? 40.021  2.048   -9.486  1.00 96.70 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? 40.242  3.445   -9.541  1.00 93.47 133 A 1 
ATOM 1050 N N   . GLU A 1 134 ? 39.153  2.979   -6.271  1.00 97.52 134 A 1 
ATOM 1051 C CA  . GLU A 1 134 ? 39.616  3.388   -4.949  1.00 97.48 134 A 1 
ATOM 1052 C C   . GLU A 1 134 ? 38.424  3.752   -4.057  1.00 97.59 134 A 1 
ATOM 1053 O O   . GLU A 1 134 ? 37.468  4.394   -4.489  1.00 96.44 134 A 1 
ATOM 1054 C CB  . GLU A 1 134 ? 40.615  4.568   -5.074  1.00 95.74 134 A 1 
ATOM 1055 C CG  . GLU A 1 134 ? 41.319  4.904   -3.753  1.00 91.32 134 A 1 
ATOM 1056 C CD  . GLU A 1 134 ? 42.221  6.154   -3.819  1.00 90.80 134 A 1 
ATOM 1057 O OE1 . GLU A 1 134 ? 41.717  7.295   -3.713  1.00 81.97 134 A 1 
ATOM 1058 O OE2 . GLU A 1 134 ? 43.467  6.041   -3.847  1.00 83.40 134 A 1 
ATOM 1059 N N   . THR A 1 135 ? 38.500  3.364   -2.788  1.00 97.55 135 A 1 
ATOM 1060 C CA  . THR A 1 135 ? 37.632  3.828   -1.703  1.00 97.58 135 A 1 
ATOM 1061 C C   . THR A 1 135 ? 38.466  4.001   -0.437  1.00 97.74 135 A 1 
ATOM 1062 O O   . THR A 1 135 ? 39.689  4.169   -0.506  1.00 96.94 135 A 1 
ATOM 1063 C CB  . THR A 1 135 ? 36.432  2.878   -1.539  1.00 97.01 135 A 1 
ATOM 1064 O OG1 . THR A 1 135 ? 35.478  3.438   -0.665  1.00 93.67 135 A 1 
ATOM 1065 C CG2 . THR A 1 135 ? 36.789  1.491   -1.003  1.00 92.74 135 A 1 
ATOM 1066 N N   . GLY A 1 136 ? 37.858  3.994   0.730   1.00 97.18 136 A 1 
ATOM 1067 C CA  . GLY A 1 136 ? 38.578  4.041   1.985   1.00 96.95 136 A 1 
ATOM 1068 C C   . GLY A 1 136 ? 37.679  4.046   3.199   1.00 97.11 136 A 1 
ATOM 1069 O O   . GLY A 1 136 ? 36.507  3.686   3.144   1.00 95.47 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? 38.263  4.465   4.294   1.00 97.73 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? 37.588  4.681   5.566   1.00 97.78 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? 37.958  6.055   6.103   1.00 98.15 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? 39.107  6.486   5.988   1.00 97.52 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? 37.906  3.539   6.542   1.00 96.22 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? 39.392  3.434   6.909   1.00 86.53 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? 37.081  3.658   7.816   1.00 86.79 137 A 1 
ATOM 1077 N N   . THR A 1 138 ? 36.971  6.740   6.669   1.00 97.82 138 A 1 
ATOM 1078 C CA  . THR A 1 138 ? 37.128  8.080   7.239   1.00 98.00 138 A 1 
ATOM 1079 C C   . THR A 1 138 ? 36.639  8.097   8.679   1.00 97.97 138 A 1 
ATOM 1080 O O   . THR A 1 138 ? 35.500  7.729   8.940   1.00 97.58 138 A 1 
ATOM 1081 C CB  . THR A 1 138 ? 36.341  9.111   6.424   1.00 97.82 138 A 1 
ATOM 1082 O OG1 . THR A 1 138 ? 36.743  9.091   5.074   1.00 91.90 138 A 1 
ATOM 1083 C CG2 . THR A 1 138 ? 36.551  10.532  6.945   1.00 91.83 138 A 1 
ATOM 1084 N N   . LEU A 1 139 ? 37.470  8.571   9.605   1.00 97.75 139 A 1 
ATOM 1085 C CA  . LEU A 1 139 ? 37.030  8.974   10.935  1.00 98.02 139 A 1 
ATOM 1086 C C   . LEU A 1 139 ? 36.752  10.478  10.909  1.00 98.12 139 A 1 
ATOM 1087 O O   . LEU A 1 139 ? 37.640  11.263  10.579  1.00 97.87 139 A 1 
ATOM 1088 C CB  . LEU A 1 139 ? 38.093  8.595   11.977  1.00 98.02 139 A 1 
ATOM 1089 C CG  . LEU A 1 139 ? 37.614  8.776   13.432  1.00 97.60 139 A 1 
ATOM 1090 C CD1 . LEU A 1 139 ? 36.573  7.724   13.826  1.00 92.32 139 A 1 
ATOM 1091 C CD2 . LEU A 1 139 ? 38.796  8.639   14.389  1.00 92.79 139 A 1 
ATOM 1092 N N   . HIS A 1 140 ? 35.532  10.879  11.243  1.00 98.03 140 A 1 
ATOM 1093 C CA  . HIS A 1 140 ? 35.120  12.281  11.219  1.00 97.97 140 A 1 
ATOM 1094 C C   . HIS A 1 140 ? 34.262  12.651  12.433  1.00 97.77 140 A 1 
ATOM 1095 O O   . HIS A 1 140 ? 33.678  11.786  13.086  1.00 97.04 140 A 1 
ATOM 1096 C CB  . HIS A 1 140 ? 34.394  12.588  9.903   1.00 97.63 140 A 1 
ATOM 1097 C CG  . HIS A 1 140 ? 33.005  12.011  9.831   1.00 97.65 140 A 1 
ATOM 1098 N ND1 . HIS A 1 140 ? 31.835  12.676  10.144  1.00 91.44 140 A 1 
ATOM 1099 C CD2 . HIS A 1 140 ? 32.675  10.735  9.467   1.00 92.34 140 A 1 
ATOM 1100 C CE1 . HIS A 1 140 ? 30.820  11.818  9.963   1.00 92.86 140 A 1 
ATOM 1101 N NE2 . HIS A 1 140 ? 31.285  10.626  9.556   1.00 93.58 140 A 1 
ATOM 1102 N N   . GLN A 1 141 ? 34.169  13.935  12.721  1.00 97.84 141 A 1 
ATOM 1103 C CA  . GLN A 1 141 ? 33.322  14.445  13.792  1.00 97.57 141 A 1 
ATOM 1104 C C   . GLN A 1 141 ? 31.836  14.265  13.453  1.00 97.60 141 A 1 
ATOM 1105 O O   . GLN A 1 141 ? 31.414  14.516  12.326  1.00 96.70 141 A 1 
ATOM 1106 C CB  . GLN A 1 141 ? 33.679  15.912  14.055  1.00 96.33 141 A 1 
ATOM 1107 C CG  . GLN A 1 141 ? 33.071  16.428  15.368  1.00 86.99 141 A 1 
ATOM 1108 C CD  . GLN A 1 141 ? 33.461  17.872  15.671  1.00 86.61 141 A 1 
ATOM 1109 O OE1 . GLN A 1 141 ? 33.828  18.654  14.808  1.00 75.78 141 A 1 
ATOM 1110 N NE2 . GLN A 1 141 ? 33.384  18.287  16.915  1.00 74.28 141 A 1 
ATOM 1111 N N   . MET A 1 142 ? 31.028  13.861  14.431  1.00 97.24 142 A 1 
ATOM 1112 C CA  . MET A 1 142 ? 29.576  13.785  14.272  1.00 97.14 142 A 1 
ATOM 1113 C C   . MET A 1 142 ? 28.929  15.147  14.518  1.00 96.46 142 A 1 
ATOM 1114 O O   . MET A 1 142 ? 29.168  15.794  15.540  1.00 95.29 142 A 1 
ATOM 1115 C CB  . MET A 1 142 ? 28.973  12.725  15.191  1.00 96.96 142 A 1 
ATOM 1116 C CG  . MET A 1 142 ? 29.377  11.310  14.770  1.00 95.77 142 A 1 
ATOM 1117 S SD  . MET A 1 142 ? 28.478  9.994   15.625  1.00 94.52 142 A 1 
ATOM 1118 C CE  . MET A 1 142 ? 29.266  10.055  17.249  1.00 83.55 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? 28.069  15.560  13.592  1.00 96.18 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? 27.269  16.782  13.658  1.00 95.27 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? 25.783  16.463  13.427  1.00 94.69 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? 25.417  15.358  13.041  1.00 92.32 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? 27.785  17.794  12.615  1.00 94.08 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? 29.233  18.278  12.799  1.00 92.33 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? 29.569  19.261  11.681  1.00 86.97 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? 29.452  18.989  14.139  1.00 87.31 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? 24.918  17.478  13.590  1.00 93.76 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? 23.488  17.365  13.241  1.00 92.25 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? 23.268  16.969  11.769  1.00 92.10 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? 22.324  16.248  11.466  1.00 89.31 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? 22.786  18.694  13.565  1.00 90.82 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? 21.274  18.651  13.289  1.00 83.67 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? 20.592  19.971  13.657  1.00 78.95 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? 19.091  19.884  13.353  1.00 69.67 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? 18.375  21.142  13.701  1.00 60.57 144 A 1 
ATOM 1136 N N   . LYS A 1 145 ? 24.113  17.469  10.866  1.00 92.02 145 A 1 
ATOM 1137 C CA  . LYS A 1 145 ? 24.136  17.054  9.458   1.00 91.69 145 A 1 
ATOM 1138 C C   . LYS A 1 145 ? 25.057  15.839  9.321   1.00 93.05 145 A 1 
ATOM 1139 O O   . LYS A 1 145 ? 26.245  15.929  9.633   1.00 91.04 145 A 1 
ATOM 1140 C CB  . LYS A 1 145 ? 24.597  18.207  8.569   1.00 90.18 145 A 1 
ATOM 1141 C CG  . LYS A 1 145 ? 23.566  19.342  8.439   1.00 83.55 145 A 1 
ATOM 1142 C CD  . LYS A 1 145 ? 24.103  20.362  7.428   1.00 76.96 145 A 1 
ATOM 1143 C CE  . LYS A 1 145 ? 23.137  21.506  7.138   1.00 70.09 145 A 1 
ATOM 1144 N NZ  . LYS A 1 145 ? 23.693  22.397  6.079   1.00 60.43 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 24.487  14.722  8.891   1.00 93.08 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 25.154  13.417  8.806   1.00 93.41 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 26.323  13.469  7.822   1.00 94.22 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 26.201  14.061  6.754   1.00 92.24 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 24.144  12.323  8.415   1.00 91.49 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 24.770  10.923  8.435   1.00 83.53 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 22.958  12.313  9.387   1.00 83.62 146 A 1 
ATOM 1152 N N   . ASP A 1 147 ? 27.439  12.868  8.209   1.00 95.42 147 A 1 
ATOM 1153 C CA  . ASP A 1 147 ? 28.666  12.702  7.414   1.00 95.71 147 A 1 
ATOM 1154 C C   . ASP A 1 147 ? 29.341  14.010  6.938   1.00 95.87 147 A 1 
ATOM 1155 O O   . ASP A 1 147 ? 30.255  13.970  6.121   1.00 94.01 147 A 1 
ATOM 1156 C CB  . ASP A 1 147 ? 28.436  11.681  6.282   1.00 94.90 147 A 1 
ATOM 1157 C CG  . ASP A 1 147 ? 27.909  10.332  6.790   1.00 93.33 147 A 1 
ATOM 1158 O OD1 . ASP A 1 147 ? 28.238  9.957   7.940   1.00 88.86 147 A 1 
ATOM 1159 O OD2 . ASP A 1 147 ? 27.144  9.693   6.036   1.00 88.42 147 A 1 
ATOM 1160 N N   . GLN A 1 148 ? 28.947  15.168  7.473   1.00 95.82 148 A 1 
ATOM 1161 C CA  . GLN A 1 148 ? 29.512  16.480  7.098   1.00 95.58 148 A 1 
ATOM 1162 C C   . GLN A 1 148 ? 30.549  17.042  8.087   1.00 95.93 148 A 1 
ATOM 1163 O O   . GLN A 1 148 ? 31.129  18.098  7.837   1.00 93.67 148 A 1 
ATOM 1164 C CB  . GLN A 1 148 ? 28.389  17.508  6.880   1.00 93.59 148 A 1 
ATOM 1165 C CG  . GLN A 1 148 ? 27.435  17.107  5.755   1.00 87.77 148 A 1 
ATOM 1166 C CD  . GLN A 1 148 ? 26.489  18.220  5.336   1.00 84.85 148 A 1 
ATOM 1167 O OE1 . GLN A 1 148 ? 26.403  19.291  5.910   1.00 76.11 148 A 1 
ATOM 1168 N NE2 . GLN A 1 148 ? 25.717  18.013  4.290   1.00 72.85 148 A 1 
ATOM 1169 N N   . GLY A 1 149 ? 30.761  16.377  9.221   1.00 95.84 149 A 1 
ATOM 1170 C CA  . GLY A 1 149 ? 31.712  16.858  10.226  1.00 96.51 149 A 1 
ATOM 1171 C C   . GLY A 1 149 ? 33.164  16.801  9.754   1.00 97.27 149 A 1 
ATOM 1172 O O   . GLY A 1 149 ? 33.510  16.032  8.859   1.00 96.84 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? 34.011  17.613  10.374  1.00 97.42 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? 35.424  17.693  10.027  1.00 97.81 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? 36.128  16.334  10.173  1.00 98.01 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? 35.843  15.559  11.092  1.00 97.50 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? 36.078  18.784  10.874  1.00 97.43 150 A 1 
ATOM 1178 N N   . ILE A 1 151 ? 37.044  16.048  9.256   1.00 98.06 151 A 1 
ATOM 1179 C CA  . ILE A 1 151 ? 37.760  14.777  9.155   1.00 98.18 151 A 1 
ATOM 1180 C C   . ILE A 1 151 ? 38.908  14.758  10.164  1.00 98.16 151 A 1 
ATOM 1181 O O   . ILE A 1 151 ? 39.761  15.643  10.154  1.00 97.76 151 A 1 
ATOM 1182 C CB  . ILE A 1 151 ? 38.236  14.561  7.699   1.00 97.93 151 A 1 
ATOM 1183 C CG1 . ILE A 1 151 ? 37.015  14.382  6.766   1.00 96.67 151 A 1 
ATOM 1184 C CG2 . ILE A 1 151 ? 39.189  13.358  7.596   1.00 96.70 151 A 1 
ATOM 1185 C CD1 . ILE A 1 151 ? 37.352  14.439  5.275   1.00 93.34 151 A 1 
ATOM 1186 N N   . ALA A 1 152 ? 38.948  13.718  10.994  1.00 97.90 152 A 1 
ATOM 1187 C CA  . ALA A 1 152 ? 40.056  13.424  11.898  1.00 97.92 152 A 1 
ATOM 1188 C C   . ALA A 1 152 ? 41.188  12.663  11.188  1.00 97.98 152 A 1 
ATOM 1189 O O   . ALA A 1 152 ? 42.358  12.825  11.521  1.00 97.06 152 A 1 
ATOM 1190 C CB  . ALA A 1 152 ? 39.496  12.620  13.079  1.00 97.55 152 A 1 
ATOM 1191 N N   . GLY A 1 153 ? 40.839  11.838  10.200  1.00 98.04 153 A 1 
ATOM 1192 C CA  . GLY A 1 153 ? 41.792  11.138  9.339   1.00 98.03 153 A 1 
ATOM 1193 C C   . GLY A 1 153 ? 41.116  10.162  8.384   1.00 98.20 153 A 1 
ATOM 1194 O O   . GLY A 1 153 ? 39.963  9.767   8.582   1.00 97.57 153 A 1 
ATOM 1195 N N   . GLN A 1 154 ? 41.846  9.760   7.344   1.00 98.27 154 A 1 
ATOM 1196 C CA  . GLN A 1 154 ? 41.370  8.842   6.313   1.00 98.16 154 A 1 
ATOM 1197 C C   . GLN A 1 154 ? 42.449  7.821   5.945   1.00 98.05 154 A 1 
ATOM 1198 O O   . GLN A 1 154 ? 43.645  8.099   6.040   1.00 97.30 154 A 1 
ATOM 1199 C CB  . GLN A 1 154 ? 40.936  9.619   5.059   1.00 97.17 154 A 1 
ATOM 1200 C CG  . GLN A 1 154 ? 39.797  10.598  5.341   1.00 94.66 154 A 1 
ATOM 1201 C CD  . GLN A 1 154 ? 39.335  11.328  4.091   1.00 96.57 154 A 1 
ATOM 1202 O OE1 . GLN A 1 154 ? 40.080  12.052  3.463   1.00 90.64 154 A 1 
ATOM 1203 N NE2 . GLN A 1 154 ? 38.096  11.181  3.687   1.00 90.91 154 A 1 
ATOM 1204 N N   . ARG A 1 155 ? 42.015  6.640   5.489   1.00 97.80 155 A 1 
ATOM 1205 C CA  . ARG A 1 155 ? 42.893  5.656   4.841   1.00 97.72 155 A 1 
ATOM 1206 C C   . ARG A 1 155 ? 42.258  5.151   3.561   1.00 97.81 155 A 1 
ATOM 1207 O O   . ARG A 1 155 ? 41.117  4.716   3.562   1.00 96.70 155 A 1 
ATOM 1208 C CB  . ARG A 1 155 ? 43.225  4.490   5.779   1.00 96.95 155 A 1 
ATOM 1209 C CG  . ARG A 1 155 ? 44.413  4.820   6.689   1.00 91.42 155 A 1 
ATOM 1210 C CD  . ARG A 1 155 ? 44.839  3.595   7.501   1.00 90.45 155 A 1 
ATOM 1211 N NE  . ARG A 1 155 ? 46.085  3.849   8.261   1.00 87.10 155 A 1 
ATOM 1212 C CZ  . ARG A 1 155 ? 47.329  3.598   7.898   1.00 85.19 155 A 1 
ATOM 1213 N NH1 . ARG A 1 155 ? 47.627  3.087   6.744   1.00 73.31 155 A 1 
ATOM 1214 N NH2 . ARG A 1 155 ? 48.310  3.860   8.706   1.00 77.56 155 A 1 
ATOM 1215 N N   . LYS A 1 156 ? 43.054  5.182   2.490   1.00 97.93 156 A 1 
ATOM 1216 C CA  . LYS A 1 156 ? 42.675  4.690   1.164   1.00 97.87 156 A 1 
ATOM 1217 C C   . LYS A 1 156 ? 42.726  3.166   1.105   1.00 98.01 156 A 1 
ATOM 1218 O O   . LYS A 1 156 ? 43.568  2.543   1.754   1.00 97.21 156 A 1 
ATOM 1219 C CB  . LYS A 1 156 ? 43.589  5.307   0.103   1.00 96.74 156 A 1 
ATOM 1220 C CG  . LYS A 1 156 ? 43.359  6.816   -0.044  1.00 89.11 156 A 1 
ATOM 1221 C CD  . LYS A 1 156 ? 44.355  7.412   -1.035  1.00 89.10 156 A 1 
ATOM 1222 C CE  . LYS A 1 156 ? 43.897  8.790   -1.525  1.00 79.74 156 A 1 
ATOM 1223 N NZ  . LYS A 1 156 ? 43.974  8.853   -3.003  1.00 72.67 156 A 1 
ATOM 1224 N N   . VAL A 1 157 ? 41.830  2.597   0.301   1.00 97.77 157 A 1 
ATOM 1225 C CA  . VAL A 1 157 ? 41.731  1.170   -0.006  1.00 97.86 157 A 1 
ATOM 1226 C C   . VAL A 1 157 ? 41.539  1.021   -1.512  1.00 97.92 157 A 1 
ATOM 1227 O O   . VAL A 1 157 ? 40.593  1.570   -2.076  1.00 97.07 157 A 1 
ATOM 1228 C CB  . VAL A 1 157 ? 40.565  0.518   0.765   1.00 97.35 157 A 1 
ATOM 1229 C CG1 . VAL A 1 157 ? 40.394  -0.957  0.391   1.00 94.06 157 A 1 
ATOM 1230 C CG2 . VAL A 1 157 ? 40.792  0.581   2.284   1.00 93.40 157 A 1 
ATOM 1231 N N   . MET A 1 158 ? 42.434  0.282   -2.159  1.00 98.07 158 A 1 
ATOM 1232 C CA  . MET A 1 158 ? 42.294  -0.051  -3.577  1.00 98.07 158 A 1 
ATOM 1233 C C   . MET A 1 158 ? 41.213  -1.114  -3.771  1.00 98.07 158 A 1 
ATOM 1234 O O   . MET A 1 158 ? 41.107  -2.046  -2.962  1.00 97.39 158 A 1 
ATOM 1235 C CB  . MET A 1 158 ? 43.633  -0.528  -4.157  1.00 97.69 158 A 1 
ATOM 1236 C CG  . MET A 1 158 ? 44.719  0.556   -4.101  1.00 93.44 158 A 1 
ATOM 1237 S SD  . MET A 1 158 ? 44.312  2.142   -4.884  1.00 88.49 158 A 1 
ATOM 1238 C CE  . MET A 1 158 ? 44.020  1.624   -6.598  1.00 73.59 158 A 1 
ATOM 1239 N N   . ILE A 1 159 ? 40.433  -0.969  -4.834  1.00 97.80 159 A 1 
ATOM 1240 C CA  . ILE A 1 159 ? 39.390  -1.904  -5.240  1.00 97.87 159 A 1 
ATOM 1241 C C   . ILE A 1 159 ? 39.917  -2.711  -6.424  1.00 97.66 159 A 1 
ATOM 1242 O O   . ILE A 1 159 ? 40.119  -2.166  -7.512  1.00 96.62 159 A 1 
ATOM 1243 C CB  . ILE A 1 159 ? 38.084  -1.165  -5.587  1.00 97.68 159 A 1 
ATOM 1244 C CG1 . ILE A 1 159 ? 37.601  -0.280  -4.413  1.00 96.56 159 A 1 
ATOM 1245 C CG2 . ILE A 1 159 ? 37.006  -2.195  -5.973  1.00 96.01 159 A 1 
ATOM 1246 C CD1 . ILE A 1 159 ? 36.360  0.561   -4.728  1.00 94.74 159 A 1 
ATOM 1247 N N   . ASP A 1 160 ? 40.121  -4.009  -6.213  1.00 97.39 160 A 1 
ATOM 1248 C CA  . ASP A 1 160 ? 40.526  -4.913  -7.285  1.00 97.01 160 A 1 
ATOM 1249 C C   . ASP A 1 160 ? 39.313  -5.299  -8.158  1.00 96.97 160 A 1 
ATOM 1250 O O   . ASP A 1 160 ? 38.174  -5.312  -7.672  1.00 95.99 160 A 1 
ATOM 1251 C CB  . ASP A 1 160 ? 41.233  -6.145  -6.696  1.00 96.18 160 A 1 
ATOM 1252 C CG  . ASP A 1 160 ? 42.512  -5.772  -5.943  1.00 90.99 160 A 1 
ATOM 1253 O OD1 . ASP A 1 160 ? 43.345  -5.050  -6.529  1.00 83.65 160 A 1 
ATOM 1254 O OD2 . ASP A 1 160 ? 42.644  -6.183  -4.764  1.00 82.29 160 A 1 
ATOM 1255 N N   . PRO A 1 161 ? 39.512  -5.646  -9.442  1.00 96.05 161 A 1 
ATOM 1256 C CA  . PRO A 1 161 ? 38.415  -6.043  -10.336 1.00 95.03 161 A 1 
ATOM 1257 C C   . PRO A 1 161 ? 37.557  -7.205  -9.809  1.00 94.87 161 A 1 
ATOM 1258 O O   . PRO A 1 161 ? 36.356  -7.238  -10.070 1.00 93.35 161 A 1 
ATOM 1259 C CB  . PRO A 1 161 ? 39.090  -6.410  -11.660 1.00 93.88 161 A 1 
ATOM 1260 C CG  . PRO A 1 161 ? 40.353  -5.551  -11.659 1.00 91.85 161 A 1 
ATOM 1261 C CD  . PRO A 1 161 ? 40.759  -5.555  -10.186 1.00 94.79 161 A 1 
ATOM 1262 N N   . GLU A 1 162 ? 38.169  -8.108  -9.044  1.00 94.93 162 A 1 
ATOM 1263 C CA  . GLU A 1 162 ? 37.518  -9.291  -8.455  1.00 94.64 162 A 1 
ATOM 1264 C C   . GLU A 1 162 ? 36.920  -9.039  -7.058  1.00 95.45 162 A 1 
ATOM 1265 O O   . GLU A 1 162 ? 36.294  -9.930  -6.481  1.00 94.09 162 A 1 
ATOM 1266 C CB  . GLU A 1 162 ? 38.529  -10.450 -8.406  1.00 93.11 162 A 1 
ATOM 1267 C CG  . GLU A 1 162 ? 39.116  -10.832 -9.778  1.00 86.93 162 A 1 
ATOM 1268 C CD  . GLU A 1 162 ? 38.050  -11.194 -10.825 1.00 79.41 162 A 1 
ATOM 1269 O OE1 . GLU A 1 162 ? 38.218  -10.777 -11.992 1.00 67.41 162 A 1 
ATOM 1270 O OE2 . GLU A 1 162 ? 37.076  -11.895 -10.462 1.00 66.25 162 A 1 
ATOM 1271 N N   . ASP A 1 163 ? 37.107  -7.841  -6.488  1.00 96.57 163 A 1 
ATOM 1272 C CA  . ASP A 1 163 ? 36.526  -7.535  -5.182  1.00 96.98 163 A 1 
ATOM 1273 C C   . ASP A 1 163 ? 35.000  -7.549  -5.234  1.00 97.05 163 A 1 
ATOM 1274 O O   . ASP A 1 163 ? 34.358  -6.892  -6.067  1.00 96.35 163 A 1 
ATOM 1275 C CB  . ASP A 1 163 ? 36.983  -6.183  -4.620  1.00 97.13 163 A 1 
ATOM 1276 C CG  . ASP A 1 163 ? 38.335  -6.228  -3.919  1.00 96.67 163 A 1 
ATOM 1277 O OD1 . ASP A 1 163 ? 38.682  -7.236  -3.264  1.00 92.96 163 A 1 
ATOM 1278 O OD2 . ASP A 1 163 ? 39.020  -5.184  -3.917  1.00 93.16 163 A 1 
ATOM 1279 N N   . THR A 1 164 ? 34.429  -8.252  -4.265  1.00 96.67 164 A 1 
ATOM 1280 C CA  . THR A 1 164 ? 33.002  -8.206  -3.932  1.00 96.73 164 A 1 
ATOM 1281 C C   . THR A 1 164 ? 32.761  -7.234  -2.781  1.00 96.82 164 A 1 
ATOM 1282 O O   . THR A 1 164 ? 33.694  -6.840  -2.077  1.00 96.41 164 A 1 
ATOM 1283 C CB  . THR A 1 164 ? 32.474  -9.599  -3.575  1.00 96.40 164 A 1 
ATOM 1284 O OG1 . THR A 1 164 ? 33.029  -10.046 -2.361  1.00 94.29 164 A 1 
ATOM 1285 C CG2 . THR A 1 164 ? 32.772  -10.646 -4.648  1.00 93.04 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 31.503  -6.887  -2.522  1.00 95.87 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 31.180  -6.058  -1.360  1.00 95.38 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 31.646  -6.692  -0.038  1.00 95.10 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 32.029  -5.971  0.881   1.00 94.41 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 29.679  -5.792  -1.346  1.00 94.82 165 A 1 
ATOM 1291 N N   . PHE A 1 166 ? 31.667  -8.025  0.051   1.00 94.75 166 A 1 
ATOM 1292 C CA  . PHE A 1 166 ? 32.161  -8.748  1.218   1.00 94.00 166 A 1 
ATOM 1293 C C   . PHE A 1 166 ? 33.685  -8.606  1.374   1.00 94.50 166 A 1 
ATOM 1294 O O   . PHE A 1 166 ? 34.148  -8.122  2.407   1.00 94.25 166 A 1 
ATOM 1295 C CB  . PHE A 1 166 ? 31.722  -10.212 1.124   1.00 92.70 166 A 1 
ATOM 1296 C CG  . PHE A 1 166 ? 32.133  -11.026 2.334   1.00 90.60 166 A 1 
ATOM 1297 C CD1 . PHE A 1 166 ? 33.262  -11.861 2.276   1.00 84.14 166 A 1 
ATOM 1298 C CD2 . PHE A 1 166 ? 31.406  -10.919 3.533   1.00 83.37 166 A 1 
ATOM 1299 C CE1 . PHE A 1 166 ? 33.664  -12.582 3.415   1.00 80.78 166 A 1 
ATOM 1300 C CE2 . PHE A 1 166 ? 31.808  -11.636 4.671   1.00 80.44 166 A 1 
ATOM 1301 C CZ  . PHE A 1 166 ? 32.939  -12.467 4.614   1.00 83.20 166 A 1 
ATOM 1302 N N   . THR A 1 167 ? 34.471  -8.929  0.344   1.00 95.47 167 A 1 
ATOM 1303 C CA  . THR A 1 167 ? 35.945  -8.834  0.406   1.00 95.93 167 A 1 
ATOM 1304 C C   . THR A 1 167 ? 36.422  -7.387  0.564   1.00 96.27 167 A 1 
ATOM 1305 O O   . THR A 1 167 ? 37.346  -7.112  1.329   1.00 96.12 167 A 1 
ATOM 1306 C CB  . THR A 1 167 ? 36.623  -9.469  -0.819  1.00 96.17 167 A 1 
ATOM 1307 O OG1 . THR A 1 167 ? 36.215  -8.858  -2.019  1.00 93.94 167 A 1 
ATOM 1308 C CG2 . THR A 1 167 ? 36.305  -10.965 -0.939  1.00 91.98 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? 35.744  -6.436  -0.081  1.00 96.14 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? 36.034  -5.017  0.089   1.00 96.54 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? 35.721  -4.537  1.512   1.00 96.32 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? 36.481  -3.754  2.080   1.00 96.07 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? 35.265  -4.219  -0.974  1.00 97.11 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? 35.576  -2.714  -0.950  1.00 96.64 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? 37.065  -2.420  -1.164  1.00 91.92 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? 34.793  -2.015  -2.059  1.00 92.51 168 A 1 
ATOM 1317 N N   . HIS A 1 169 ? 34.650  -5.032  2.121   1.00 96.06 169 A 1 
ATOM 1318 C CA  . HIS A 1 169 ? 34.326  -4.739  3.515   1.00 95.18 169 A 1 
ATOM 1319 C C   . HIS A 1 169 ? 35.408  -5.262  4.479   1.00 95.38 169 A 1 
ATOM 1320 O O   . HIS A 1 169 ? 35.740  -4.584  5.456   1.00 95.12 169 A 1 
ATOM 1321 C CB  . HIS A 1 169 ? 32.940  -5.306  3.843   1.00 93.86 169 A 1 
ATOM 1322 C CG  . HIS A 1 169 ? 32.467  -4.966  5.226   1.00 87.79 169 A 1 
ATOM 1323 N ND1 . HIS A 1 169 ? 32.796  -5.642  6.374   1.00 73.02 169 A 1 
ATOM 1324 C CD2 . HIS A 1 169 ? 31.641  -3.934  5.580   1.00 73.02 169 A 1 
ATOM 1325 C CE1 . HIS A 1 169 ? 32.175  -5.036  7.401   1.00 73.50 169 A 1 
ATOM 1326 N NE2 . HIS A 1 169 ? 31.461  -3.986  6.960   1.00 75.42 169 A 1 
ATOM 1327 N N   . GLU A 1 170 ? 36.018  -6.410  4.201   1.00 94.85 170 A 1 
ATOM 1328 C CA  . GLU A 1 170 ? 37.167  -6.913  4.967   1.00 94.74 170 A 1 
ATOM 1329 C C   . GLU A 1 170 ? 38.391  -5.995  4.831   1.00 95.74 170 A 1 
ATOM 1330 O O   . GLU A 1 170 ? 38.987  -5.612  5.844   1.00 95.68 170 A 1 
ATOM 1331 C CB  . GLU A 1 170 ? 37.537  -8.332  4.525   1.00 93.84 170 A 1 
ATOM 1332 C CG  . GLU A 1 170 ? 36.462  -9.367  4.888   1.00 86.75 170 A 1 
ATOM 1333 C CD  . GLU A 1 170 ? 36.884  -10.788 4.496   1.00 79.42 170 A 1 
ATOM 1334 O OE1 . GLU A 1 170 ? 36.452  -11.720 5.207   1.00 68.51 170 A 1 
ATOM 1335 O OE2 . GLU A 1 170 ? 37.651  -10.927 3.514   1.00 68.14 170 A 1 
ATOM 1336 N N   . LYS A 1 171 ? 38.726  -5.563  3.608   1.00 95.84 171 A 1 
ATOM 1337 C CA  . LYS A 1 171 ? 39.806  -4.588  3.360   1.00 96.88 171 A 1 
ATOM 1338 C C   . LYS A 1 171 ? 39.563  -3.272  4.110   1.00 97.37 171 A 1 
ATOM 1339 O O   . LYS A 1 171 ? 40.471  -2.748  4.762   1.00 97.22 171 A 1 
ATOM 1340 C CB  . LYS A 1 171 ? 39.951  -4.311  1.850   1.00 97.24 171 A 1 
ATOM 1341 C CG  . LYS A 1 171 ? 40.505  -5.484  1.026   1.00 96.92 171 A 1 
ATOM 1342 C CD  . LYS A 1 171 ? 40.627  -5.058  -0.450  1.00 96.21 171 A 1 
ATOM 1343 C CE  . LYS A 1 171 ? 41.145  -6.183  -1.355  1.00 94.26 171 A 1 
ATOM 1344 N NZ  . LYS A 1 171 ? 41.273  -5.732  -2.764  1.00 92.42 171 A 1 
ATOM 1345 N N   . ILE A 1 172 ? 38.335  -2.761  4.077   1.00 97.28 172 A 1 
ATOM 1346 C CA  . ILE A 1 172 ? 37.927  -1.553  4.804   1.00 97.11 172 A 1 
ATOM 1347 C C   . ILE A 1 172 ? 38.025  -1.763  6.317   1.00 97.24 172 A 1 
ATOM 1348 O O   . ILE A 1 172 ? 38.493  -0.870  7.019   1.00 96.95 172 A 1 
ATOM 1349 C CB  . ILE A 1 172 ? 36.516  -1.109  4.356   1.00 96.56 172 A 1 
ATOM 1350 C CG1 . ILE A 1 172 ? 36.608  -0.532  2.926   1.00 94.17 172 A 1 
ATOM 1351 C CG2 . ILE A 1 172 ? 35.910  -0.054  5.304   1.00 93.66 172 A 1 
ATOM 1352 C CD1 . ILE A 1 172 ? 35.251  -0.271  2.275   1.00 85.74 172 A 1 
ATOM 1353 N N   . THR A 1 173 ? 37.662  -2.940  6.828   1.00 96.25 173 A 1 
ATOM 1354 C CA  . THR A 1 173 ? 37.794  -3.279  8.254   1.00 96.16 173 A 1 
ATOM 1355 C C   . THR A 1 173 ? 39.257  -3.228  8.702   1.00 96.63 173 A 1 
ATOM 1356 O O   . THR A 1 173 ? 39.579  -2.604  9.714   1.00 96.66 173 A 1 
ATOM 1357 C CB  . THR A 1 173 ? 37.184  -4.656  8.557   1.00 95.39 173 A 1 
ATOM 1358 O OG1 . THR A 1 173 ? 35.824  -4.654  8.196   1.00 92.66 173 A 1 
ATOM 1359 C CG2 . THR A 1 173 ? 37.245  -5.010  10.041  1.00 91.90 173 A 1 
ATOM 1360 N N   . GLN A 1 174 ? 40.175  -3.792  7.923   1.00 96.39 174 A 1 
ATOM 1361 C CA  . GLN A 1 174 ? 41.613  -3.725  8.201   1.00 96.74 174 A 1 
ATOM 1362 C C   . GLN A 1 174 ? 42.154  -2.288  8.125   1.00 97.22 174 A 1 
ATOM 1363 O O   . GLN A 1 174 ? 42.967  -1.875  8.957   1.00 97.03 174 A 1 
ATOM 1364 C CB  . GLN A 1 174 ? 42.370  -4.601  7.201   1.00 96.72 174 A 1 
ATOM 1365 C CG  . GLN A 1 174 ? 42.070  -6.105  7.336   1.00 93.57 174 A 1 
ATOM 1366 C CD  . GLN A 1 174 ? 42.762  -6.912  6.242   1.00 90.14 174 A 1 
ATOM 1367 O OE1 . GLN A 1 174 ? 43.711  -6.465  5.603   1.00 82.64 174 A 1 
ATOM 1368 N NE2 . GLN A 1 174 ? 42.335  -8.128  5.994   1.00 77.95 174 A 1 
ATOM 1369 N N   . ALA A 1 175 ? 41.699  -1.507  7.141   1.00 97.21 175 A 1 
ATOM 1370 C CA  . ALA A 1 175 ? 42.051  -0.094  7.028   1.00 97.59 175 A 1 
ATOM 1371 C C   . ALA A 1 175 ? 41.532  0.720   8.224   1.00 97.81 175 A 1 
ATOM 1372 O O   . ALA A 1 175 ? 42.263  1.559   8.752   1.00 97.56 175 A 1 
ATOM 1373 C CB  . ALA A 1 175 ? 41.520  0.441   5.699   1.00 97.61 175 A 1 
ATOM 1374 N N   . ALA A 1 176 ? 40.317  0.428   8.694   1.00 97.40 176 A 1 
ATOM 1375 C CA  . ALA A 1 176 ? 39.718  1.026   9.879   1.00 97.32 176 A 1 
ATOM 1376 C C   . ALA A 1 176 ? 40.544  0.760   11.139  1.00 97.52 176 A 1 
ATOM 1377 O O   . ALA A 1 176 ? 40.855  1.698   11.868  1.00 97.33 176 A 1 
ATOM 1378 C CB  . ALA A 1 176 ? 38.291  0.490   10.033  1.00 96.85 176 A 1 
ATOM 1379 N N   . GLN A 1 177 ? 40.982  -0.481  11.361  1.00 97.34 177 A 1 
ATOM 1380 C CA  . GLN A 1 177 ? 41.844  -0.825  12.495  1.00 97.29 177 A 1 
ATOM 1381 C C   . GLN A 1 177 ? 43.147  -0.025  12.476  1.00 97.54 177 A 1 
ATOM 1382 O O   . GLN A 1 177 ? 43.532  0.563   13.484  1.00 97.22 177 A 1 
ATOM 1383 C CB  . GLN A 1 177 ? 42.176  -2.320  12.483  1.00 96.40 177 A 1 
ATOM 1384 C CG  . GLN A 1 177 ? 40.960  -3.192  12.783  1.00 92.50 177 A 1 
ATOM 1385 C CD  . GLN A 1 177 ? 41.352  -4.659  12.836  1.00 91.72 177 A 1 
ATOM 1386 O OE1 . GLN A 1 177 ? 41.794  -5.252  11.863  1.00 83.44 177 A 1 
ATOM 1387 N NE2 . GLN A 1 177 ? 41.223  -5.288  13.980  1.00 80.11 177 A 1 
ATOM 1388 N N   . ARG A 1 178 ? 43.812  0.053   11.324  1.00 97.39 178 A 1 
ATOM 1389 C CA  . ARG A 1 178 ? 45.053  0.827   11.174  1.00 97.61 178 A 1 
ATOM 1390 C C   . ARG A 1 178 ? 44.818  2.315   11.414  1.00 97.84 178 A 1 
ATOM 1391 O O   . ARG A 1 178 ? 45.584  2.929   12.149  1.00 97.16 178 A 1 
ATOM 1392 C CB  . ARG A 1 178 ? 45.666  0.592   9.789   1.00 97.43 178 A 1 
ATOM 1393 C CG  . ARG A 1 178 ? 46.158  -0.849  9.591   1.00 93.86 178 A 1 
ATOM 1394 C CD  . ARG A 1 178 ? 46.664  -1.029  8.154   1.00 90.03 178 A 1 
ATOM 1395 N NE  . ARG A 1 178 ? 46.972  -2.437  7.851   1.00 80.32 178 A 1 
ATOM 1396 C CZ  . ARG A 1 178 ? 47.457  -2.903  6.708   1.00 70.87 178 A 1 
ATOM 1397 N NH1 . ARG A 1 178 ? 47.779  -2.118  5.716   1.00 62.55 178 A 1 
ATOM 1398 N NH2 . ARG A 1 178 ? 47.623  -4.183  6.539   1.00 62.72 178 A 1 
ATOM 1399 N N   . LEU A 1 179 ? 43.747  2.873   10.855  1.00 97.42 179 A 1 
ATOM 1400 C CA  . LEU A 1 179 ? 43.377  4.271   11.060  1.00 97.65 179 A 1 
ATOM 1401 C C   . LEU A 1 179 ? 43.111  4.567   12.540  1.00 97.85 179 A 1 
ATOM 1402 O O   . LEU A 1 179 ? 43.618  5.555   13.072  1.00 97.56 179 A 1 
ATOM 1403 C CB  . LEU A 1 179 ? 42.145  4.595   10.196  1.00 97.80 179 A 1 
ATOM 1404 C CG  . LEU A 1 179 ? 41.687  6.060   10.282  1.00 97.34 179 A 1 
ATOM 1405 C CD1 . LEU A 1 179 ? 42.745  7.013   9.726   1.00 93.34 179 A 1 
ATOM 1406 C CD2 . LEU A 1 179 ? 40.402  6.255   9.481   1.00 93.55 179 A 1 
ATOM 1407 N N   . LEU A 1 180 ? 42.351  3.708   13.215  1.00 97.52 180 A 1 
ATOM 1408 C CA  . LEU A 1 180 ? 42.033  3.871   14.629  1.00 97.42 180 A 1 
ATOM 1409 C C   . LEU A 1 180 ? 43.278  3.752   15.514  1.00 97.30 180 A 1 
ATOM 1410 O O   . LEU A 1 180 ? 43.443  4.584   16.402  1.00 97.15 180 A 1 
ATOM 1411 C CB  . LEU A 1 180 ? 40.946  2.865   15.039  1.00 97.41 180 A 1 
ATOM 1412 C CG  . LEU A 1 180 ? 39.552  3.163   14.461  1.00 96.74 180 A 1 
ATOM 1413 C CD1 . LEU A 1 180 ? 38.607  2.022   14.822  1.00 92.30 180 A 1 
ATOM 1414 C CD2 . LEU A 1 180 ? 38.954  4.467   14.990  1.00 92.77 180 A 1 
ATOM 1415 N N   . ARG A 1 181 ? 44.205  2.818   15.247  1.00 97.43 181 A 1 
ATOM 1416 C CA  . ARG A 1 181 ? 45.482  2.727   15.984  1.00 97.07 181 A 1 
ATOM 1417 C C   . ARG A 1 181 ? 46.282  4.021   15.934  1.00 97.01 181 A 1 
ATOM 1418 O O   . ARG A 1 181 ? 46.852  4.418   16.941  1.00 95.86 181 A 1 
ATOM 1419 C CB  . ARG A 1 181 ? 46.343  1.591   15.431  1.00 95.85 181 A 1 
ATOM 1420 C CG  . ARG A 1 181 ? 45.826  0.225   15.880  1.00 86.41 181 A 1 
ATOM 1421 C CD  . ARG A 1 181 ? 46.663  -0.878  15.243  1.00 87.46 181 A 1 
ATOM 1422 N NE  . ARG A 1 181 ? 45.921  -2.142  15.267  1.00 81.73 181 A 1 
ATOM 1423 C CZ  . ARG A 1 181 ? 46.062  -3.165  14.460  1.00 77.20 181 A 1 
ATOM 1424 N NH1 . ARG A 1 181 ? 47.042  -3.252  13.596  1.00 68.19 181 A 1 
ATOM 1425 N NH2 . ARG A 1 181 ? 45.177  -4.112  14.502  1.00 67.54 181 A 1 
ATOM 1426 N N   . ASP A 1 182 ? 46.287  4.687   14.780  1.00 97.36 182 A 1 
ATOM 1427 C CA  . ASP A 1 182 ? 47.029  5.934   14.592  1.00 97.19 182 A 1 
ATOM 1428 C C   . ASP A 1 182 ? 46.334  7.127   15.278  1.00 97.35 182 A 1 
ATOM 1429 O O   . ASP A 1 182 ? 46.999  7.986   15.858  1.00 96.28 182 A 1 
ATOM 1430 C CB  . ASP A 1 182 ? 47.192  6.213   13.088  1.00 96.79 182 A 1 
ATOM 1431 C CG  . ASP A 1 182 ? 47.969  5.142   12.312  1.00 95.22 182 A 1 
ATOM 1432 O OD1 . ASP A 1 182 ? 48.797  4.416   12.901  1.00 91.17 182 A 1 
ATOM 1433 O OD2 . ASP A 1 182 ? 47.735  5.055   11.082  1.00 90.97 182 A 1 
ATOM 1434 N N   . LEU A 1 183 ? 44.994  7.197   15.215  1.00 97.52 183 A 1 
ATOM 1435 C CA  . LEU A 1 183 ? 44.230  8.374   15.642  1.00 97.57 183 A 1 
ATOM 1436 C C   . LEU A 1 183 ? 43.760  8.327   17.102  1.00 97.63 183 A 1 
ATOM 1437 O O   . LEU A 1 183 ? 43.704  9.372   17.751  1.00 97.08 183 A 1 
ATOM 1438 C CB  . LEU A 1 183 ? 43.026  8.580   14.709  1.00 97.56 183 A 1 
ATOM 1439 C CG  . LEU A 1 183 ? 43.375  8.856   13.235  1.00 96.93 183 A 1 
ATOM 1440 C CD1 . LEU A 1 183 ? 42.071  9.059   12.470  1.00 93.30 183 A 1 
ATOM 1441 C CD2 . LEU A 1 183 ? 44.250  10.087  13.033  1.00 93.76 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? 43.421  7.159   17.652  1.00 97.31 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? 42.876  7.051   19.010  1.00 96.99 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? 43.821  7.609   20.092  1.00 96.55 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? 43.335  8.326   20.971  1.00 96.21 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? 42.461  5.604   19.321  1.00 97.07 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? 41.213  5.099   18.572  1.00 96.60 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? 41.005  3.620   18.896  1.00 92.94 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? 39.946  5.866   18.956  1.00 93.07 184 A 1 
ATOM 1450 N N   . PRO A 1 185 ? 45.156  7.388   20.040  1.00 96.71 185 A 1 
ATOM 1451 C CA  . PRO A 1 185 ? 46.082  8.022   20.980  1.00 95.95 185 A 1 
ATOM 1452 C C   . PRO A 1 185 ? 46.070  9.553   20.889  1.00 95.80 185 A 1 
ATOM 1453 O O   . PRO A 1 185 ? 46.082  10.227  21.919  1.00 95.09 185 A 1 
ATOM 1454 C CB  . PRO A 1 185 ? 47.464  7.450   20.646  1.00 95.32 185 A 1 
ATOM 1455 C CG  . PRO A 1 185 ? 47.153  6.119   19.971  1.00 94.22 185 A 1 
ATOM 1456 C CD  . PRO A 1 185 ? 45.880  6.438   19.206  1.00 96.22 185 A 1 
ATOM 1457 N N   . GLN A 1 186 ? 45.979  10.106  19.667  1.00 96.48 186 A 1 
ATOM 1458 C CA  . GLN A 1 186 ? 45.946  11.551  19.426  1.00 96.55 186 A 1 
ATOM 1459 C C   . GLN A 1 186 ? 44.646  12.180  19.939  1.00 96.49 186 A 1 
ATOM 1460 O O   . GLN A 1 186 ? 44.677  13.218  20.601  1.00 95.64 186 A 1 
ATOM 1461 C CB  . GLN A 1 186 ? 46.112  11.842  17.929  1.00 96.57 186 A 1 
ATOM 1462 C CG  . GLN A 1 186 ? 47.429  11.318  17.338  1.00 94.39 186 A 1 
ATOM 1463 C CD  . GLN A 1 186 ? 47.515  11.626  15.849  1.00 92.57 186 A 1 
ATOM 1464 O OE1 . GLN A 1 186 ? 47.323  12.750  15.413  1.00 81.81 186 A 1 
ATOM 1465 N NE2 . GLN A 1 186 ? 47.794  10.650  15.013  1.00 78.90 186 A 1 
ATOM 1466 N N   . ILE A 1 187 ? 43.503  11.523  19.708  1.00 96.77 187 A 1 
ATOM 1467 C CA  . ILE A 1 187 ? 42.200  11.951  20.238  1.00 96.67 187 A 1 
ATOM 1468 C C   . ILE A 1 187 ? 42.227  11.958  21.770  1.00 96.18 187 A 1 
ATOM 1469 O O   . ILE A 1 187 ? 41.789  12.925  22.400  1.00 95.02 187 A 1 
ATOM 1470 C CB  . ILE A 1 187 ? 41.066  11.050  19.688  1.00 96.90 187 A 1 
ATOM 1471 C CG1 . ILE A 1 187 ? 40.910  11.254  18.162  1.00 95.91 187 A 1 
ATOM 1472 C CG2 . ILE A 1 187 ? 39.729  11.354  20.387  1.00 95.37 187 A 1 
ATOM 1473 C CD1 . ILE A 1 187 ? 39.993  10.229  17.487  1.00 92.30 187 A 1 
ATOM 1474 N N   . LYS A 1 188 ? 42.789  10.919  22.383  1.00 94.94 188 A 1 
ATOM 1475 C CA  . LYS A 1 188 ? 42.902  10.801  23.843  1.00 94.22 188 A 1 
ATOM 1476 C C   . LYS A 1 188 ? 43.759  11.902  24.461  1.00 93.89 188 A 1 
ATOM 1477 O O   . LYS A 1 188 ? 43.425  12.408  25.535  1.00 92.64 188 A 1 
ATOM 1478 C CB  . LYS A 1 188 ? 43.442  9.405   24.166  1.00 93.51 188 A 1 
ATOM 1479 C CG  . LYS A 1 188 ? 43.330  9.077   25.653  1.00 91.63 188 A 1 
ATOM 1480 C CD  . LYS A 1 188 ? 43.717  7.612   25.869  1.00 89.45 188 A 1 
ATOM 1481 C CE  . LYS A 1 188 ? 43.541  7.228   27.334  1.00 83.98 188 A 1 
ATOM 1482 N NZ  . LYS A 1 188 ? 43.793  5.781   27.504  1.00 78.34 188 A 1 
ATOM 1483 N N   . GLN A 1 189 ? 44.839  12.285  23.780  1.00 94.39 189 A 1 
ATOM 1484 C CA  . GLN A 1 189 ? 45.737  13.372  24.190  1.00 93.85 189 A 1 
ATOM 1485 C C   . GLN A 1 189 ? 45.185  14.767  23.865  1.00 93.67 189 A 1 
ATOM 1486 O O   . GLN A 1 189 ? 45.704  15.752  24.377  1.00 91.90 189 A 1 
ATOM 1487 C CB  . GLN A 1 189 ? 47.105  13.158  23.528  1.00 92.87 189 A 1 
ATOM 1488 C CG  . GLN A 1 189 ? 47.840  11.930  24.088  1.00 85.29 189 A 1 
ATOM 1489 C CD  . GLN A 1 189 ? 49.085  11.571  23.280  1.00 82.39 189 A 1 
ATOM 1490 O OE1 . GLN A 1 189 ? 49.591  12.318  22.463  1.00 73.58 189 A 1 
ATOM 1491 N NE2 . GLN A 1 189 ? 49.641  10.398  23.481  1.00 71.63 189 A 1 
ATOM 1492 N N   . GLY A 1 190 ? 44.127  14.862  23.039  1.00 93.58 190 A 1 
ATOM 1493 C CA  . GLY A 1 190 ? 43.583  16.136  22.566  1.00 93.42 190 A 1 
ATOM 1494 C C   . GLY A 1 190 ? 44.452  16.821  21.505  1.00 94.20 190 A 1 
ATOM 1495 O O   . GLY A 1 190 ? 44.313  18.020  21.307  1.00 91.86 190 A 1 
ATOM 1496 N N   . SER A 1 191 ? 45.349  16.090  20.854  1.00 94.45 191 A 1 
ATOM 1497 C CA  . SER A 1 191 ? 46.264  16.601  19.819  1.00 95.03 191 A 1 
ATOM 1498 C C   . SER A 1 191 ? 45.782  16.352  18.387  1.00 95.19 191 A 1 
ATOM 1499 O O   . SER A 1 191 ? 46.510  16.629  17.438  1.00 93.07 191 A 1 
ATOM 1500 C CB  . SER A 1 191 ? 47.666  16.015  20.030  1.00 94.47 191 A 1 
ATOM 1501 O OG  . SER A 1 191 ? 47.654  14.607  19.891  1.00 92.02 191 A 1 
ATOM 1502 N N   . ILE A 1 192 ? 44.559  15.803  18.209  1.00 96.23 192 A 1 
ATOM 1503 C CA  . ILE A 1 192 ? 44.001  15.519  16.882  1.00 96.41 192 A 1 
ATOM 1504 C C   . ILE A 1 192 ? 43.703  16.815  16.118  1.00 96.76 192 A 1 
ATOM 1505 O O   . ILE A 1 192 ? 43.104  17.749  16.651  1.00 95.61 192 A 1 
ATOM 1506 C CB  . ILE A 1 192 ? 42.766  14.595  16.998  1.00 95.16 192 A 1 
ATOM 1507 C CG1 . ILE A 1 192 ? 42.336  13.985  15.648  1.00 88.32 192 A 1 
ATOM 1508 C CG2 . ILE A 1 192 ? 41.550  15.304  17.644  1.00 86.52 192 A 1 
ATOM 1509 C CD1 . ILE A 1 192 ? 43.375  13.030  15.058  1.00 79.17 192 A 1 
ATOM 1510 N N   . THR A 1 193 ? 44.097  16.859  14.848  1.00 96.62 193 A 1 
ATOM 1511 C CA  . THR A 1 193 ? 43.746  17.947  13.929  1.00 96.80 193 A 1 
ATOM 1512 C C   . THR A 1 193 ? 42.503  17.558  13.140  1.00 97.03 193 A 1 
ATOM 1513 O O   . THR A 1 193 ? 42.446  16.469  12.575  1.00 95.48 193 A 1 
ATOM 1514 C CB  . THR A 1 193 ? 44.907  18.278  12.986  1.00 95.71 193 A 1 
ATOM 1515 O OG1 . THR A 1 193 ? 46.044  18.616  13.754  1.00 86.03 193 A 1 
ATOM 1516 C CG2 . THR A 1 193 ? 44.609  19.481  12.090  1.00 83.19 193 A 1 
ATOM 1517 N N   . LEU A 1 194 ? 41.509  18.446  13.096  1.00 97.14 194 A 1 
ATOM 1518 C CA  . LEU A 1 194 ? 40.281  18.248  12.332  1.00 97.31 194 A 1 
ATOM 1519 C C   . LEU A 1 194 ? 40.312  19.105  11.066  1.00 97.53 194 A 1 
ATOM 1520 O O   . LEU A 1 194 ? 40.491  20.319  11.142  1.00 96.51 194 A 1 
ATOM 1521 C CB  . LEU A 1 194 ? 39.057  18.570  13.208  1.00 96.68 194 A 1 
ATOM 1522 C CG  . LEU A 1 194 ? 38.890  17.688  14.459  1.00 95.89 194 A 1 
ATOM 1523 C CD1 . LEU A 1 194 ? 37.626  18.110  15.209  1.00 91.65 194 A 1 
ATOM 1524 C CD2 . LEU A 1 194 ? 38.765  16.204  14.118  1.00 91.91 194 A 1 
ATOM 1525 N N   . VAL A 1 195 ? 40.095  18.478  9.912   1.00 97.57 195 A 1 
ATOM 1526 C CA  . VAL A 1 195 ? 40.104  19.138  8.601   1.00 97.67 195 A 1 
ATOM 1527 C C   . VAL A 1 195 ? 38.666  19.261  8.091   1.00 97.86 195 A 1 
ATOM 1528 O O   . VAL A 1 195 ? 37.993  18.239  7.940   1.00 97.28 195 A 1 
ATOM 1529 C CB  . VAL A 1 195 ? 41.003  18.379  7.608   1.00 97.27 195 A 1 
ATOM 1530 C CG1 . VAL A 1 195 ? 41.082  19.113  6.263   1.00 93.25 195 A 1 
ATOM 1531 C CG2 . VAL A 1 195 ? 42.435  18.239  8.152   1.00 93.05 195 A 1 
ATOM 1532 N N   . PRO A 1 196 ? 38.158  20.475  7.816   1.00 97.78 196 A 1 
ATOM 1533 C CA  . PRO A 1 196 ? 36.844  20.658  7.200   1.00 97.60 196 A 1 
ATOM 1534 C C   . PRO A 1 196 ? 36.736  19.917  5.861   1.00 97.64 196 A 1 
ATOM 1535 O O   . PRO A 1 196 ? 37.706  19.834  5.111   1.00 96.99 196 A 1 
ATOM 1536 C CB  . PRO A 1 196 ? 36.667  22.167  7.018   1.00 97.00 196 A 1 
ATOM 1537 C CG  . PRO A 1 196 ? 37.590  22.760  8.076   1.00 94.65 196 A 1 
ATOM 1538 C CD  . PRO A 1 196 ? 38.751  21.770  8.111   1.00 97.04 196 A 1 
ATOM 1539 N N   . GLN A 1 197 ? 35.550  19.388  5.555   1.00 97.65 197 A 1 
ATOM 1540 C CA  . GLN A 1 197 ? 35.296  18.727  4.278   1.00 97.55 197 A 1 
ATOM 1541 C C   . GLN A 1 197 ? 35.060  19.753  3.165   1.00 97.32 197 A 1 
ATOM 1542 O O   . GLN A 1 197 ? 34.413  20.774  3.393   1.00 96.48 197 A 1 
ATOM 1543 C CB  . GLN A 1 197 ? 34.097  17.782  4.395   1.00 96.95 197 A 1 
ATOM 1544 C CG  . GLN A 1 197 ? 34.320  16.644  5.401   1.00 95.70 197 A 1 
ATOM 1545 C CD  . GLN A 1 197 ? 33.197  15.617  5.367   1.00 96.55 197 A 1 
ATOM 1546 O OE1 . GLN A 1 197 ? 32.628  15.311  4.330   1.00 90.61 197 A 1 
ATOM 1547 N NE2 . GLN A 1 197 ? 32.834  15.030  6.487   1.00 90.60 197 A 1 
ATOM 1548 N N   . ASN A 1 198 ? 35.512  19.441  1.946   1.00 97.24 198 A 1 
ATOM 1549 C CA  . ASN A 1 198 ? 35.188  20.216  0.752   1.00 96.84 198 A 1 
ATOM 1550 C C   . ASN A 1 198 ? 33.786  19.833  0.243   1.00 96.52 198 A 1 
ATOM 1551 O O   . ASN A 1 198 ? 33.588  18.738  -0.288  1.00 95.34 198 A 1 
ATOM 1552 C CB  . ASN A 1 198 ? 36.281  20.002  -0.313  1.00 96.30 198 A 1 
ATOM 1553 C CG  . ASN A 1 198 ? 36.027  20.851  -1.549  1.00 94.66 198 A 1 
ATOM 1554 O OD1 . ASN A 1 198 ? 35.115  21.661  -1.589  1.00 89.76 198 A 1 
ATOM 1555 N ND2 . ASN A 1 198 ? 36.823  20.705  -2.579  1.00 88.43 198 A 1 
ATOM 1556 N N   . GLU A 1 199 ? 32.802  20.719  0.404   1.00 96.50 199 A 1 
ATOM 1557 C CA  . GLU A 1 199 ? 31.416  20.451  -0.000  1.00 95.72 199 A 1 
ATOM 1558 C C   . GLU A 1 199 ? 31.238  20.332  -1.524  1.00 95.69 199 A 1 
ATOM 1559 O O   . GLU A 1 199 ? 30.295  19.679  -1.963  1.00 93.41 199 A 1 
ATOM 1560 C CB  . GLU A 1 199 ? 30.481  21.531  0.569   1.00 94.25 199 A 1 
ATOM 1561 C CG  . GLU A 1 199 ? 30.331  21.487  2.102   1.00 88.39 199 A 1 
ATOM 1562 C CD  . GLU A 1 199 ? 29.698  20.180  2.621   1.00 88.56 199 A 1 
ATOM 1563 O OE1 . GLU A 1 199 ? 30.127  19.656  3.672   1.00 78.90 199 A 1 
ATOM 1564 O OE2 . GLU A 1 199 ? 28.749  19.645  2.000   1.00 80.95 199 A 1 
ATOM 1565 N N   . GLU A 1 200 ? 32.129  20.889  -2.336  1.00 95.38 200 A 1 
ATOM 1566 C CA  . GLU A 1 200 ? 32.073  20.782  -3.805  1.00 95.22 200 A 1 
ATOM 1567 C C   . GLU A 1 200 ? 32.351  19.350  -4.300  1.00 95.13 200 A 1 
ATOM 1568 O O   . GLU A 1 200 ? 31.866  18.948  -5.354  1.00 93.44 200 A 1 
ATOM 1569 C CB  . GLU A 1 200 ? 33.077  21.753  -4.448  1.00 95.41 200 A 1 
ATOM 1570 C CG  . GLU A 1 200 ? 32.776  23.228  -4.125  1.00 89.76 200 A 1 
ATOM 1571 C CD  . GLU A 1 200 ? 33.730  24.218  -4.815  1.00 82.80 200 A 1 
ATOM 1572 O OE1 . GLU A 1 200 ? 33.440  25.433  -4.735  1.00 72.41 200 A 1 
ATOM 1573 O OE2 . GLU A 1 200 ? 34.743  23.778  -5.408  1.00 73.59 200 A 1 
ATOM 1574 N N   . GLU A 1 201 ? 33.080  18.554  -3.521  1.00 96.25 201 A 1 
ATOM 1575 C CA  . GLU A 1 201 ? 33.386  17.146  -3.825  1.00 95.78 201 A 1 
ATOM 1576 C C   . GLU A 1 201 ? 32.363  16.166  -3.224  1.00 95.94 201 A 1 
ATOM 1577 O O   . GLU A 1 201 ? 32.491  14.944  -3.370  1.00 94.00 201 A 1 
ATOM 1578 C CB  . GLU A 1 201 ? 34.796  16.819  -3.321  1.00 95.09 201 A 1 
ATOM 1579 C CG  . GLU A 1 201 ? 35.895  17.563  -4.099  1.00 91.20 201 A 1 
ATOM 1580 C CD  . GLU A 1 201 ? 37.285  17.352  -3.477  1.00 86.59 201 A 1 
ATOM 1581 O OE1 . GLU A 1 201 ? 38.107  18.287  -3.588  1.00 75.33 201 A 1 
ATOM 1582 O OE2 . GLU A 1 201 ? 37.511  16.278  -2.865  1.00 77.24 201 A 1 
ATOM 1583 N N   . ALA A 1 202 ? 31.356  16.680  -2.516  1.00 95.85 202 A 1 
ATOM 1584 C CA  . ALA A 1 202 ? 30.419  15.845  -1.786  1.00 95.71 202 A 1 
ATOM 1585 C C   . ALA A 1 202 ? 29.447  15.110  -2.720  1.00 95.45 202 A 1 
ATOM 1586 O O   . ALA A 1 202 ? 28.800  15.697  -3.585  1.00 94.18 202 A 1 
ATOM 1587 C CB  . ALA A 1 202 ? 29.688  16.685  -0.736  1.00 95.32 202 A 1 
ATOM 1588 N N   . SER A 1 203 ? 29.279  13.811  -2.484  1.00 95.36 203 A 1 
ATOM 1589 C CA  . SER A 1 203 ? 28.245  13.005  -3.134  1.00 95.33 203 A 1 
ATOM 1590 C C   . SER A 1 203 ? 27.427  12.234  -2.096  1.00 95.07 203 A 1 
ATOM 1591 O O   . SER A 1 203 ? 27.936  11.865  -1.037  1.00 93.99 203 A 1 
ATOM 1592 C CB  . SER A 1 203 ? 28.852  12.094  -4.204  1.00 95.38 203 A 1 
ATOM 1593 O OG  . SER A 1 203 ? 29.849  11.253  -3.661  1.00 94.27 203 A 1 
ATOM 1594 N N   . TYR A 1 204 ? 26.141  11.998  -2.392  1.00 94.16 204 A 1 
ATOM 1595 C CA  . TYR A 1 204 ? 25.173  11.429  -1.453  1.00 93.57 204 A 1 
ATOM 1596 C C   . TYR A 1 204 ? 24.499  10.194  -2.042  1.00 93.76 204 A 1 
ATOM 1597 O O   . TYR A 1 204 ? 24.011  10.222  -3.172  1.00 91.45 204 A 1 
ATOM 1598 C CB  . TYR A 1 204 ? 24.119  12.475  -1.070  1.00 91.72 204 A 1 
ATOM 1599 C CG  . TYR A 1 204 ? 24.659  13.681  -0.325  1.00 84.30 204 A 1 
ATOM 1600 C CD1 . TYR A 1 204 ? 24.631  13.715  1.083   1.00 76.27 204 A 1 
ATOM 1601 C CD2 . TYR A 1 204 ? 25.190  14.768  -1.049  1.00 77.40 204 A 1 
ATOM 1602 C CE1 . TYR A 1 204 ? 25.117  14.842  1.767   1.00 73.48 204 A 1 
ATOM 1603 C CE2 . TYR A 1 204 ? 25.685  15.893  -0.369  1.00 72.77 204 A 1 
ATOM 1604 C CZ  . TYR A 1 204 ? 25.642  15.936  1.041   1.00 77.07 204 A 1 
ATOM 1605 O OH  . TYR A 1 204 ? 26.104  17.037  1.694   1.00 72.60 204 A 1 
ATOM 1606 N N   . PHE A 1 205 ? 24.407  9.142   -1.236  1.00 93.65 205 A 1 
ATOM 1607 C CA  . PHE A 1 205 ? 23.819  7.871   -1.642  1.00 93.64 205 A 1 
ATOM 1608 C C   . PHE A 1 205 ? 22.845  7.350   -0.582  1.00 92.72 205 A 1 
ATOM 1609 O O   . PHE A 1 205 ? 23.088  7.422   0.626   1.00 88.63 205 A 1 
ATOM 1610 C CB  . PHE A 1 205 ? 24.935  6.870   -1.959  1.00 93.68 205 A 1 
ATOM 1611 C CG  . PHE A 1 205 ? 25.747  7.248   -3.184  1.00 94.15 205 A 1 
ATOM 1612 C CD1 . PHE A 1 205 ? 25.383  6.764   -4.453  1.00 86.14 205 A 1 
ATOM 1613 C CD2 . PHE A 1 205 ? 26.837  8.130   -3.066  1.00 86.57 205 A 1 
ATOM 1614 C CE1 . PHE A 1 205 ? 26.101  7.153   -5.595  1.00 84.86 205 A 1 
ATOM 1615 C CE2 . PHE A 1 205 ? 27.553  8.525   -4.211  1.00 85.38 205 A 1 
ATOM 1616 C CZ  . PHE A 1 205 ? 27.185  8.037   -5.473  1.00 91.88 205 A 1 
ATOM 1617 N N   . GLY A 1 206 ? 21.709  6.830   -1.050  1.00 89.64 206 A 1 
ATOM 1618 C CA  . GLY A 1 206 ? 20.659  6.275   -0.198  1.00 88.66 206 A 1 
ATOM 1619 C C   . GLY A 1 206 ? 20.884  4.815   0.196   1.00 89.94 206 A 1 
ATOM 1620 O O   . GLY A 1 206 ? 21.863  4.169   -0.189  1.00 88.04 206 A 1 
ATOM 1621 N N   . ARG A 1 207 ? 19.937  4.282   0.962   1.00 88.08 207 A 1 
ATOM 1622 C CA  . ARG A 1 207 ? 19.863  2.845   1.264   1.00 88.10 207 A 1 
ATOM 1623 C C   . ARG A 1 207 ? 19.607  2.047   -0.013  1.00 88.91 207 A 1 
ATOM 1624 O O   . ARG A 1 207 ? 18.921  2.523   -0.911  1.00 83.89 207 A 1 
ATOM 1625 C CB  . ARG A 1 207 ? 18.766  2.555   2.303   1.00 85.45 207 A 1 
ATOM 1626 C CG  . ARG A 1 207 ? 19.106  3.135   3.683   1.00 76.60 207 A 1 
ATOM 1627 C CD  . ARG A 1 207 ? 18.016  2.794   4.709   1.00 72.95 207 A 1 
ATOM 1628 N NE  . ARG A 1 207 ? 18.334  3.365   6.038   1.00 64.54 207 A 1 
ATOM 1629 C CZ  . ARG A 1 207 ? 17.586  3.281   7.130   1.00 56.52 207 A 1 
ATOM 1630 N NH1 . ARG A 1 207 ? 16.437  2.666   7.138   1.00 51.54 207 A 1 
ATOM 1631 N NH2 . ARG A 1 207 ? 17.984  3.821   8.248   1.00 49.84 207 A 1 
ATOM 1632 N N   . ARG A 1 208 ? 20.119  0.814   -0.046  1.00 87.55 208 A 1 
ATOM 1633 C CA  . ARG A 1 208 ? 19.805  -0.170  -1.085  1.00 88.05 208 A 1 
ATOM 1634 C C   . ARG A 1 208 ? 18.818  -1.199  -0.550  1.00 87.99 208 A 1 
ATOM 1635 O O   . ARG A 1 208 ? 18.837  -1.545  0.634   1.00 86.29 208 A 1 
ATOM 1636 C CB  . ARG A 1 208 ? 21.082  -0.825  -1.623  1.00 87.82 208 A 1 
ATOM 1637 C CG  . ARG A 1 208 ? 22.008  0.191   -2.310  1.00 84.95 208 A 1 
ATOM 1638 C CD  . ARG A 1 208 ? 23.220  -0.488  -2.965  1.00 83.16 208 A 1 
ATOM 1639 N NE  . ARG A 1 208 ? 22.834  -1.317  -4.125  1.00 82.15 208 A 1 
ATOM 1640 C CZ  . ARG A 1 208 ? 22.644  -0.912  -5.367  1.00 81.88 208 A 1 
ATOM 1641 N NH1 . ARG A 1 208 ? 22.809  0.328   -5.729  1.00 71.93 208 A 1 
ATOM 1642 N NH2 . ARG A 1 208 ? 22.277  -1.756  -6.290  1.00 76.02 208 A 1 
ATOM 1643 N N   . THR A 1 209 ? 17.964  -1.691  -1.432  1.00 86.77 209 A 1 
ATOM 1644 C CA  . THR A 1 209 ? 16.974  -2.744  -1.187  1.00 85.97 209 A 1 
ATOM 1645 C C   . THR A 1 209 ? 17.258  -3.943  -2.092  1.00 87.65 209 A 1 
ATOM 1646 O O   . THR A 1 209 ? 18.038  -3.848  -3.041  1.00 86.69 209 A 1 
ATOM 1647 C CB  . THR A 1 209 ? 15.550  -2.221  -1.433  1.00 84.82 209 A 1 
ATOM 1648 O OG1 . THR A 1 209 ? 15.363  -1.930  -2.792  1.00 82.19 209 A 1 
ATOM 1649 C CG2 . THR A 1 209 ? 15.218  -0.970  -0.616  1.00 79.73 209 A 1 
ATOM 1650 N N   . ALA A 1 210 ? 16.596  -5.074  -1.834  1.00 86.47 210 A 1 
ATOM 1651 C CA  . ALA A 1 210 ? 16.702  -6.235  -2.721  1.00 87.20 210 A 1 
ATOM 1652 C C   . ALA A 1 210 ? 16.272  -5.919  -4.169  1.00 89.07 210 A 1 
ATOM 1653 O O   . ALA A 1 210 ? 16.850  -6.455  -5.111  1.00 87.34 210 A 1 
ATOM 1654 C CB  . ALA A 1 210 ? 15.866  -7.369  -2.118  1.00 84.67 210 A 1 
ATOM 1655 N N   . ALA A 1 211 ? 15.305  -5.010  -4.355  1.00 88.07 211 A 1 
ATOM 1656 C CA  . ALA A 1 211 ? 14.832  -4.590  -5.678  1.00 87.56 211 A 1 
ATOM 1657 C C   . ALA A 1 211 ? 15.917  -3.879  -6.509  1.00 89.36 211 A 1 
ATOM 1658 O O   . ALA A 1 211 ? 15.945  -4.022  -7.731  1.00 87.51 211 A 1 
ATOM 1659 C CB  . ALA A 1 211 ? 13.602  -3.700  -5.491  1.00 84.85 211 A 1 
ATOM 1660 N N   . ASP A 1 212 ? 16.861  -3.195  -5.848  1.00 89.79 212 A 1 
ATOM 1661 C CA  . ASP A 1 212 ? 17.989  -2.510  -6.499  1.00 90.59 212 A 1 
ATOM 1662 C C   . ASP A 1 212 ? 19.049  -3.480  -7.051  1.00 92.09 212 A 1 
ATOM 1663 O O   . ASP A 1 212 ? 20.026  -3.047  -7.665  1.00 90.63 212 A 1 
ATOM 1664 C CB  . ASP A 1 212 ? 18.644  -1.531  -5.515  1.00 89.05 212 A 1 
ATOM 1665 C CG  . ASP A 1 212 ? 17.659  -0.507  -4.954  1.00 84.78 212 A 1 
ATOM 1666 O OD1 . ASP A 1 212 ? 17.033  0.209   -5.760  1.00 77.63 212 A 1 
ATOM 1667 O OD2 . ASP A 1 212 ? 17.534  -0.464  -3.708  1.00 77.49 212 A 1 
ATOM 1668 N N   . GLY A 1 213 ? 18.877  -4.786  -6.822  1.00 92.11 213 A 1 
ATOM 1669 C CA  . GLY A 1 213 ? 19.660  -5.855  -7.434  1.00 93.47 213 A 1 
ATOM 1670 C C   . GLY A 1 213 ? 19.177  -6.248  -8.835  1.00 94.78 213 A 1 
ATOM 1671 O O   . GLY A 1 213 ? 19.794  -7.100  -9.463  1.00 94.31 213 A 1 
ATOM 1672 N N   . LYS A 1 214 ? 18.086  -5.659  -9.337  1.00 94.21 214 A 1 
ATOM 1673 C CA  . LYS A 1 214 ? 17.564  -5.976  -10.675 1.00 94.02 214 A 1 
ATOM 1674 C C   . LYS A 1 214 ? 18.578  -5.577  -11.751 1.00 94.57 214 A 1 
ATOM 1675 O O   . LYS A 1 214 ? 18.989  -4.424  -11.824 1.00 94.09 214 A 1 
ATOM 1676 C CB  . LYS A 1 214 ? 16.210  -5.288  -10.889 1.00 92.35 214 A 1 
ATOM 1677 C CG  . LYS A 1 214 ? 15.557  -5.759  -12.197 1.00 89.54 214 A 1 
ATOM 1678 C CD  . LYS A 1 214 ? 14.237  -5.019  -12.441 1.00 84.09 214 A 1 
ATOM 1679 C CE  . LYS A 1 214 ? 13.682  -5.442  -13.800 1.00 75.06 214 A 1 
ATOM 1680 N NZ  . LYS A 1 214 ? 12.551  -4.570  -14.220 1.00 67.28 214 A 1 
ATOM 1681 N N   . ILE A 1 215 ? 18.943  -6.544  -12.592 1.00 95.92 215 A 1 
ATOM 1682 C CA  . ILE A 1 215 ? 19.885  -6.331  -13.691 1.00 96.26 215 A 1 
ATOM 1683 C C   . ILE A 1 215 ? 19.187  -5.584  -14.832 1.00 95.85 215 A 1 
ATOM 1684 O O   . ILE A 1 215 ? 18.140  -6.016  -15.321 1.00 94.90 215 A 1 
ATOM 1685 C CB  . ILE A 1 215 ? 20.490  -7.674  -14.150 1.00 96.66 215 A 1 
ATOM 1686 C CG1 . ILE A 1 215 ? 21.315  -8.305  -13.003 1.00 95.57 215 A 1 
ATOM 1687 C CG2 . ILE A 1 215 ? 21.374  -7.478  -15.400 1.00 94.64 215 A 1 
ATOM 1688 C CD1 . ILE A 1 215 ? 21.699  -9.767  -13.244 1.00 92.67 215 A 1 
ATOM 1689 N N   . ASP A 1 216 ? 19.810  -4.506  -15.274 1.00 94.95 216 A 1 
ATOM 1690 C CA  . ASP A 1 216 ? 19.499  -3.832  -16.528 1.00 94.77 216 A 1 
ATOM 1691 C C   . ASP A 1 216 ? 20.482  -4.301  -17.609 1.00 95.35 216 A 1 
ATOM 1692 O O   . ASP A 1 216 ? 21.639  -3.870  -17.658 1.00 94.80 216 A 1 
ATOM 1693 C CB  . ASP A 1 216 ? 19.527  -2.309  -16.332 1.00 93.75 216 A 1 
ATOM 1694 C CG  . ASP A 1 216 ? 19.272  -1.545  -17.633 1.00 92.15 216 A 1 
ATOM 1695 O OD1 . ASP A 1 216 ? 18.855  -2.186  -18.629 1.00 87.44 216 A 1 
ATOM 1696 O OD2 . ASP A 1 216 ? 19.532  -0.321  -17.628 1.00 85.84 216 A 1 
ATOM 1697 N N   . TRP A 1 217 ? 20.021  -5.207  -18.469 1.00 95.31 217 A 1 
ATOM 1698 C CA  . TRP A 1 217 ? 20.832  -5.777  -19.546 1.00 95.81 217 A 1 
ATOM 1699 C C   . TRP A 1 217 ? 21.220  -4.762  -20.633 1.00 95.97 217 A 1 
ATOM 1700 O O   . TRP A 1 217 ? 22.157  -5.032  -21.384 1.00 94.95 217 A 1 
ATOM 1701 C CB  . TRP A 1 217 ? 20.099  -6.984  -20.141 1.00 95.91 217 A 1 
ATOM 1702 C CG  . TRP A 1 217 ? 19.943  -8.136  -19.197 1.00 96.09 217 A 1 
ATOM 1703 C CD1 . TRP A 1 217 ? 18.789  -8.538  -18.627 1.00 95.06 217 A 1 
ATOM 1704 C CD2 . TRP A 1 217 ? 20.977  -9.030  -18.682 1.00 96.26 217 A 1 
ATOM 1705 N NE1 . TRP A 1 217 ? 19.031  -9.615  -17.794 1.00 95.14 217 A 1 
ATOM 1706 C CE2 . TRP A 1 217 ? 20.366  -9.952  -17.784 1.00 95.82 217 A 1 
ATOM 1707 C CE3 . TRP A 1 217 ? 22.372  -9.137  -18.872 1.00 95.90 217 A 1 
ATOM 1708 C CZ2 . TRP A 1 217 ? 21.104  -10.932 -17.098 1.00 95.74 217 A 1 
ATOM 1709 C CZ3 . TRP A 1 217 ? 23.121  -10.118 -18.188 1.00 95.35 217 A 1 
ATOM 1710 C CH2 . TRP A 1 217 ? 22.490  -11.011 -17.302 1.00 94.97 217 A 1 
ATOM 1711 N N   . GLN A 1 218 ? 20.580  -3.591  -20.698 1.00 94.37 218 A 1 
ATOM 1712 C CA  . GLN A 1 218 ? 20.961  -2.518  -21.626 1.00 93.58 218 A 1 
ATOM 1713 C C   . GLN A 1 218 ? 22.316  -1.890  -21.265 1.00 94.52 218 A 1 
ATOM 1714 O O   . GLN A 1 218 ? 22.963  -1.266  -22.115 1.00 92.56 218 A 1 
ATOM 1715 C CB  . GLN A 1 218 ? 19.876  -1.421  -21.645 1.00 92.13 218 A 1 
ATOM 1716 C CG  . GLN A 1 218 ? 18.481  -1.923  -22.044 1.00 88.64 218 A 1 
ATOM 1717 C CD  . GLN A 1 218 ? 18.406  -2.429  -23.482 1.00 82.99 218 A 1 
ATOM 1718 O OE1 . GLN A 1 218 ? 19.181  -2.062  -24.353 1.00 73.48 218 A 1 
ATOM 1719 N NE2 . GLN A 1 218 ? 17.465  -3.290  -23.795 1.00 70.00 218 A 1 
ATOM 1720 N N   . GLN A 1 219 ? 22.770  -2.063  -20.025 1.00 94.60 219 A 1 
ATOM 1721 C CA  . GLN A 1 219 ? 24.075  -1.590  -19.573 1.00 95.17 219 A 1 
ATOM 1722 C C   . GLN A 1 219 ? 25.219  -2.444  -20.140 1.00 96.06 219 A 1 
ATOM 1723 O O   . GLN A 1 219 ? 25.022  -3.540  -20.671 1.00 95.72 219 A 1 
ATOM 1724 C CB  . GLN A 1 219 ? 24.113  -1.545  -18.037 1.00 95.49 219 A 1 
ATOM 1725 C CG  . GLN A 1 219 ? 23.038  -0.628  -17.426 1.00 94.22 219 A 1 
ATOM 1726 C CD  . GLN A 1 219 ? 23.173  0.829   -17.857 1.00 90.94 219 A 1 
ATOM 1727 O OE1 . GLN A 1 219 ? 24.258  1.362   -18.055 1.00 80.10 219 A 1 
ATOM 1728 N NE2 . GLN A 1 219 ? 22.069  1.523   -18.025 1.00 77.99 219 A 1 
ATOM 1729 N N   . SER A 1 220 ? 26.451  -1.947  -20.009 1.00 96.36 220 A 1 
ATOM 1730 C CA  . SER A 1 220 ? 27.634  -2.714  -20.409 1.00 97.18 220 A 1 
ATOM 1731 C C   . SER A 1 220 ? 27.850  -3.933  -19.505 1.00 97.59 220 A 1 
ATOM 1732 O O   . SER A 1 220 ? 27.507  -3.904  -18.321 1.00 97.28 220 A 1 
ATOM 1733 C CB  . SER A 1 220 ? 28.878  -1.819  -20.442 1.00 97.06 220 A 1 
ATOM 1734 O OG  . SER A 1 220 ? 29.396  -1.574  -19.149 1.00 95.43 220 A 1 
ATOM 1735 N N   . ALA A 1 221 ? 28.511  -4.979  -20.020 1.00 97.37 221 A 1 
ATOM 1736 C CA  . ALA A 1 221 ? 28.873  -6.161  -19.230 1.00 97.82 221 A 1 
ATOM 1737 C C   . ALA A 1 221 ? 29.690  -5.808  -17.974 1.00 97.98 221 A 1 
ATOM 1738 O O   . ALA A 1 221 ? 29.502  -6.417  -16.921 1.00 97.71 221 A 1 
ATOM 1739 C CB  . ALA A 1 221 ? 29.645  -7.122  -20.136 1.00 97.73 221 A 1 
ATOM 1740 N N   . VAL A 1 222 ? 30.540  -4.784  -18.051 1.00 97.74 222 A 1 
ATOM 1741 C CA  . VAL A 1 222 ? 31.300  -4.259  -16.904 1.00 97.71 222 A 1 
ATOM 1742 C C   . VAL A 1 222 ? 30.359  -3.667  -15.853 1.00 97.87 222 A 1 
ATOM 1743 O O   . VAL A 1 222 ? 30.474  -3.998  -14.675 1.00 97.41 222 A 1 
ATOM 1744 C CB  . VAL A 1 222 ? 32.337  -3.214  -17.362 1.00 97.42 222 A 1 
ATOM 1745 C CG1 . VAL A 1 222 ? 33.105  -2.606  -16.180 1.00 94.35 222 A 1 
ATOM 1746 C CG2 . VAL A 1 222 ? 33.361  -3.843  -18.316 1.00 93.19 222 A 1 
ATOM 1747 N N   . THR A 1 223 ? 29.388  -2.850  -16.258 1.00 97.59 223 A 1 
ATOM 1748 C CA  . THR A 1 223 ? 28.397  -2.258  -15.343 1.00 97.49 223 A 1 
ATOM 1749 C C   . THR A 1 223 ? 27.527  -3.332  -14.685 1.00 97.67 223 A 1 
ATOM 1750 O O   . THR A 1 223 ? 27.310  -3.293  -13.474 1.00 97.33 223 A 1 
ATOM 1751 C CB  . THR A 1 223 ? 27.502  -1.256  -16.087 1.00 97.36 223 A 1 
ATOM 1752 O OG1 . THR A 1 223 ? 28.281  -0.294  -16.758 1.00 94.00 223 A 1 
ATOM 1753 C CG2 . THR A 1 223 ? 26.569  -0.494  -15.142 1.00 92.74 223 A 1 
ATOM 1754 N N   . VAL A 1 224 ? 27.073  -4.326  -15.457 1.00 97.64 224 A 1 
ATOM 1755 C CA  . VAL A 1 224 ? 26.296  -5.450  -14.907 1.00 97.79 224 A 1 
ATOM 1756 C C   . VAL A 1 224 ? 27.144  -6.271  -13.927 1.00 97.93 224 A 1 
ATOM 1757 O O   . VAL A 1 224 ? 26.676  -6.576  -12.832 1.00 97.70 224 A 1 
ATOM 1758 C CB  . VAL A 1 224 ? 25.711  -6.331  -16.026 1.00 97.56 224 A 1 
ATOM 1759 C CG1 . VAL A 1 224 ? 24.910  -7.501  -15.437 1.00 95.26 224 A 1 
ATOM 1760 C CG2 . VAL A 1 224 ? 24.753  -5.537  -16.924 1.00 93.50 224 A 1 
ATOM 1761 N N   . ASN A 1 225 ? 28.402  -6.565  -14.258 1.00 98.05 225 A 1 
ATOM 1762 C CA  . ASN A 1 225 ? 29.321  -7.264  -13.355 1.00 98.11 225 A 1 
ATOM 1763 C C   . ASN A 1 225 ? 29.585  -6.472  -12.062 1.00 98.05 225 A 1 
ATOM 1764 O O   . ASN A 1 225 ? 29.635  -7.055  -10.978 1.00 97.54 225 A 1 
ATOM 1765 C CB  . ASN A 1 225 ? 30.631  -7.551  -14.096 1.00 97.99 225 A 1 
ATOM 1766 C CG  . ASN A 1 225 ? 31.536  -8.432  -13.259 1.00 97.67 225 A 1 
ATOM 1767 O OD1 . ASN A 1 225 ? 31.204  -9.565  -12.967 1.00 86.56 225 A 1 
ATOM 1768 N ND2 . ASN A 1 225 ? 32.678  -7.948  -12.836 1.00 87.76 225 A 1 
ATOM 1769 N N   . ASN A 1 226 ? 29.698  -5.154  -12.153 1.00 97.99 226 A 1 
ATOM 1770 C CA  . ASN A 1 226 ? 29.823  -4.279  -10.987 1.00 97.87 226 A 1 
ATOM 1771 C C   . ASN A 1 226 ? 28.607  -4.385  -10.059 1.00 97.76 226 A 1 
ATOM 1772 O O   . ASN A 1 226 ? 28.784  -4.454  -8.843  1.00 97.20 226 A 1 
ATOM 1773 C CB  . ASN A 1 226 ? 30.029  -2.830  -11.456 1.00 97.78 226 A 1 
ATOM 1774 C CG  . ASN A 1 226 ? 31.424  -2.547  -11.969 1.00 97.05 226 A 1 
ATOM 1775 O OD1 . ASN A 1 226 ? 32.369  -3.287  -11.731 1.00 92.18 226 A 1 
ATOM 1776 N ND2 . ASN A 1 226 ? 31.601  -1.424  -12.621 1.00 91.80 226 A 1 
ATOM 1777 N N   . LEU A 1 227 ? 27.400  -4.468  -10.608 1.00 97.50 227 A 1 
ATOM 1778 C CA  . LEU A 1 227 ? 26.203  -4.727  -9.810  1.00 97.38 227 A 1 
ATOM 1779 C C   . LEU A 1 227 ? 26.277  -6.104  -9.136  1.00 97.46 227 A 1 
ATOM 1780 O O   . LEU A 1 227 ? 26.063  -6.189  -7.928  1.00 96.89 227 A 1 
ATOM 1781 C CB  . LEU A 1 227 ? 24.947  -4.581  -10.684 1.00 97.20 227 A 1 
ATOM 1782 C CG  . LEU A 1 227 ? 23.632  -4.883  -9.939  1.00 96.30 227 A 1 
ATOM 1783 C CD1 . LEU A 1 227 ? 23.370  -3.890  -8.803  1.00 90.85 227 A 1 
ATOM 1784 C CD2 . LEU A 1 227 ? 22.460  -4.821  -10.913 1.00 90.60 227 A 1 
ATOM 1785 N N   . VAL A 1 228 ? 26.635  -7.162  -9.878  1.00 97.64 228 A 1 
ATOM 1786 C CA  . VAL A 1 228 ? 26.741  -8.530  -9.334  1.00 97.64 228 A 1 
ATOM 1787 C C   . VAL A 1 228 ? 27.698  -8.567  -8.143  1.00 97.13 228 A 1 
ATOM 1788 O O   . VAL A 1 228 ? 27.300  -8.988  -7.057  1.00 96.25 228 A 1 
ATOM 1789 C CB  . VAL A 1 228 ? 27.165  -9.545  -10.415 1.00 97.67 228 A 1 
ATOM 1790 C CG1 . VAL A 1 228 ? 27.424  -10.942 -9.829  1.00 95.69 228 A 1 
ATOM 1791 C CG2 . VAL A 1 228 ? 26.078  -9.703  -11.487 1.00 93.16 228 A 1 
ATOM 1792 N N   . ARG A 1 229 ? 28.922  -8.062  -8.300  1.00 97.38 229 A 1 
ATOM 1793 C CA  . ARG A 1 229 ? 29.921  -8.070  -7.213  1.00 96.86 229 A 1 
ATOM 1794 C C   . ARG A 1 229 ? 29.562  -7.151  -6.039  1.00 96.89 229 A 1 
ATOM 1795 O O   . ARG A 1 229 ? 29.981  -7.412  -4.912  1.00 95.75 229 A 1 
ATOM 1796 C CB  . ARG A 1 229 ? 31.323  -7.800  -7.791  1.00 95.23 229 A 1 
ATOM 1797 C CG  . ARG A 1 229 ? 31.556  -6.350  -8.223  1.00 92.51 229 A 1 
ATOM 1798 C CD  . ARG A 1 229 ? 32.874  -6.212  -8.977  1.00 92.08 229 A 1 
ATOM 1799 N NE  . ARG A 1 229 ? 33.177  -4.803  -9.295  1.00 90.10 229 A 1 
ATOM 1800 C CZ  . ARG A 1 229 ? 34.193  -4.083  -8.843  1.00 91.12 229 A 1 
ATOM 1801 N NH1 . ARG A 1 229 ? 35.082  -4.554  -8.018  1.00 81.99 229 A 1 
ATOM 1802 N NH2 . ARG A 1 229 ? 34.337  -2.849  -9.238  1.00 83.28 229 A 1 
ATOM 1803 N N   . ALA A 1 230 ? 28.758  -6.118  -6.274  1.00 96.67 230 A 1 
ATOM 1804 C CA  . ALA A 1 230 ? 28.298  -5.196  -5.234  1.00 96.51 230 A 1 
ATOM 1805 C C   . ALA A 1 230 ? 27.192  -5.768  -4.333  1.00 96.01 230 A 1 
ATOM 1806 O O   . ALA A 1 230 ? 27.028  -5.293  -3.208  1.00 94.96 230 A 1 
ATOM 1807 C CB  . ALA A 1 230 ? 27.811  -3.908  -5.900  1.00 96.75 230 A 1 
ATOM 1808 N N   . VAL A 1 231 ? 26.418  -6.743  -4.825  1.00 94.71 231 A 1 
ATOM 1809 C CA  . VAL A 1 231 ? 25.248  -7.285  -4.105  1.00 93.79 231 A 1 
ATOM 1810 C C   . VAL A 1 231 ? 25.260  -8.808  -3.971  1.00 92.63 231 A 1 
ATOM 1811 O O   . VAL A 1 231 ? 24.278  -9.385  -3.508  1.00 91.41 231 A 1 
ATOM 1812 C CB  . VAL A 1 231 ? 23.912  -6.774  -4.684  1.00 94.03 231 A 1 
ATOM 1813 C CG1 . VAL A 1 231 ? 23.858  -5.241  -4.705  1.00 90.12 231 A 1 
ATOM 1814 C CG2 . VAL A 1 231 ? 23.619  -7.304  -6.091  1.00 89.80 231 A 1 
ATOM 1815 N N   . THR A 1 232 ? 26.368  -9.469  -4.338  1.00 91.78 232 A 1 
ATOM 1816 C CA  . THR A 1 232 ? 26.567  -10.903 -4.091  1.00 90.93 232 A 1 
ATOM 1817 C C   . THR A 1 232 ? 26.604  -11.221 -2.591  1.00 89.93 232 A 1 
ATOM 1818 O O   . THR A 1 232 ? 26.588  -10.306 -1.760  1.00 88.72 232 A 1 
ATOM 1819 C CB  . THR A 1 232 ? 27.816  -11.413 -4.826  1.00 90.53 232 A 1 
ATOM 1820 O OG1 . THR A 1 232 ? 27.812  -12.823 -4.830  1.00 86.23 232 A 1 
ATOM 1821 C CG2 . THR A 1 232 ? 29.139  -10.955 -4.219  1.00 85.86 232 A 1 
ATOM 1822 N N   . LYS A 1 233 ? 26.634  -12.517 -2.238  1.00 90.79 233 A 1 
ATOM 1823 C CA  . LYS A 1 233 ? 26.617  -12.980 -0.842  1.00 87.82 233 A 1 
ATOM 1824 C C   . LYS A 1 233 ? 27.535  -12.143 0.060   1.00 85.95 233 A 1 
ATOM 1825 O O   . LYS A 1 233 ? 28.680  -11.905 -0.316  1.00 81.62 233 A 1 
ATOM 1826 C CB  . LYS A 1 233 ? 27.010  -14.463 -0.765  1.00 86.11 233 A 1 
ATOM 1827 C CG  . LYS A 1 233 ? 25.927  -15.373 -1.362  1.00 81.04 233 A 1 
ATOM 1828 C CD  . LYS A 1 233 ? 26.326  -16.851 -1.237  1.00 74.75 233 A 1 
ATOM 1829 C CE  . LYS A 1 233 ? 25.188  -17.717 -1.770  1.00 68.20 233 A 1 
ATOM 1830 N NZ  . LYS A 1 233 ? 25.505  -19.161 -1.702  1.00 58.91 233 A 1 
ATOM 1831 N N   . PRO A 1 234 ? 27.058  -11.707 1.242   1.00 88.10 234 A 1 
ATOM 1832 C CA  . PRO A 1 234 ? 25.809  -12.072 1.930   1.00 87.07 234 A 1 
ATOM 1833 C C   . PRO A 1 234 ? 24.569  -11.243 1.542   1.00 87.29 234 A 1 
ATOM 1834 O O   . PRO A 1 234 ? 23.513  -11.389 2.151   1.00 84.61 234 A 1 
ATOM 1835 C CB  . PRO A 1 234 ? 26.148  -11.893 3.410   1.00 85.12 234 A 1 
ATOM 1836 C CG  . PRO A 1 234 ? 27.078  -10.682 3.393   1.00 83.66 234 A 1 
ATOM 1837 C CD  . PRO A 1 234 ? 27.889  -10.884 2.120   1.00 86.08 234 A 1 
ATOM 1838 N N   . TYR A 1 235 ? 24.669  -10.363 0.549   1.00 88.13 235 A 1 
ATOM 1839 C CA  . TYR A 1 235 ? 23.577  -9.502  0.097   1.00 88.39 235 A 1 
ATOM 1840 C C   . TYR A 1 235 ? 22.559  -10.274 -0.765  1.00 88.15 235 A 1 
ATOM 1841 O O   . TYR A 1 235 ? 22.831  -11.403 -1.169  1.00 86.21 235 A 1 
ATOM 1842 C CB  . TYR A 1 235 ? 24.168  -8.279  -0.619  1.00 87.72 235 A 1 
ATOM 1843 C CG  . TYR A 1 235 ? 25.122  -7.477  0.239   1.00 86.13 235 A 1 
ATOM 1844 C CD1 . TYR A 1 235 ? 24.627  -6.524  1.149   1.00 80.78 235 A 1 
ATOM 1845 C CD2 . TYR A 1 235 ? 26.510  -7.709  0.152   1.00 81.65 235 A 1 
ATOM 1846 C CE1 . TYR A 1 235 ? 25.516  -5.795  1.963   1.00 77.90 235 A 1 
ATOM 1847 C CE2 . TYR A 1 235 ? 27.402  -6.986  0.966   1.00 78.14 235 A 1 
ATOM 1848 C CZ  . TYR A 1 235 ? 26.907  -6.025  1.870   1.00 81.41 235 A 1 
ATOM 1849 O OH  . TYR A 1 235 ? 27.772  -5.321  2.651   1.00 78.72 235 A 1 
ATOM 1850 N N   . PRO A 1 236 ? 21.383  -9.680  -1.082  1.00 88.25 236 A 1 
ATOM 1851 C CA  . PRO A 1 236 ? 20.287  -10.391 -1.764  1.00 89.29 236 A 1 
ATOM 1852 C C   . PRO A 1 236 ? 20.565  -10.877 -3.199  1.00 90.55 236 A 1 
ATOM 1853 O O   . PRO A 1 236 ? 19.736  -11.595 -3.761  1.00 88.51 236 A 1 
ATOM 1854 C CB  . PRO A 1 236 ? 19.102  -9.414  -1.746  1.00 86.85 236 A 1 
ATOM 1855 C CG  . PRO A 1 236 ? 19.369  -8.542  -0.524  1.00 84.21 236 A 1 
ATOM 1856 C CD  . PRO A 1 236 ? 20.886  -8.414  -0.545  1.00 86.84 236 A 1 
ATOM 1857 N N   . GLY A 1 237 ? 21.680  -10.493 -3.803  1.00 91.88 237 A 1 
ATOM 1858 C CA  . GLY A 1 237 ? 22.091  -10.882 -5.148  1.00 93.19 237 A 1 
ATOM 1859 C C   . GLY A 1 237 ? 21.568  -9.971  -6.266  1.00 94.23 237 A 1 
ATOM 1860 O O   . GLY A 1 237 ? 20.546  -9.298  -6.132  1.00 93.47 237 A 1 
ATOM 1861 N N   . ALA A 1 238 ? 22.282  -9.969  -7.387  1.00 95.88 238 A 1 
ATOM 1862 C CA  . ALA A 1 238 ? 21.815  -9.362  -8.629  1.00 96.70 238 A 1 
ATOM 1863 C C   . ALA A 1 238 ? 20.884  -10.343 -9.345  1.00 96.73 238 A 1 
ATOM 1864 O O   . ALA A 1 238 ? 21.205  -11.522 -9.459  1.00 96.23 238 A 1 
ATOM 1865 C CB  . ALA A 1 238 ? 23.013  -8.972  -9.493  1.00 97.00 238 A 1 
ATOM 1866 N N   . PHE A 1 239 ? 19.743  -9.884  -9.831  1.00 95.73 239 A 1 
ATOM 1867 C CA  . PHE A 1 239 ? 18.731  -10.797 -10.352 1.00 95.30 239 A 1 
ATOM 1868 C C   . PHE A 1 239 ? 18.127  -10.364 -11.686 1.00 95.30 239 A 1 
ATOM 1869 O O   . PHE A 1 239 ? 18.083  -9.187  -12.044 1.00 94.65 239 A 1 
ATOM 1870 C CB  . PHE A 1 239 ? 17.655  -11.046 -9.289  1.00 94.28 239 A 1 
ATOM 1871 C CG  . PHE A 1 239 ? 16.740  -9.865  -9.043  1.00 93.85 239 A 1 
ATOM 1872 C CD1 . PHE A 1 239 ? 17.070  -8.906  -8.072  1.00 88.50 239 A 1 
ATOM 1873 C CD2 . PHE A 1 239 ? 15.562  -9.718  -9.795  1.00 88.66 239 A 1 
ATOM 1874 C CE1 . PHE A 1 239 ? 16.224  -7.810  -7.849  1.00 87.21 239 A 1 
ATOM 1875 C CE2 . PHE A 1 239 ? 14.714  -8.618  -9.575  1.00 87.56 239 A 1 
ATOM 1876 C CZ  . PHE A 1 239 ? 15.043  -7.665  -8.600  1.00 90.81 239 A 1 
ATOM 1877 N N   . SER A 1 240 ? 17.625  -11.359 -12.409 1.00 95.86 240 A 1 
ATOM 1878 C CA  . SER A 1 240 ? 16.884  -11.197 -13.655 1.00 95.34 240 A 1 
ATOM 1879 C C   . SER A 1 240 ? 15.776  -12.245 -13.728 1.00 94.76 240 A 1 
ATOM 1880 O O   . SER A 1 240 ? 15.533  -12.970 -12.762 1.00 93.49 240 A 1 
ATOM 1881 C CB  . SER A 1 240 ? 17.854  -11.296 -14.831 1.00 95.06 240 A 1 
ATOM 1882 O OG  . SER A 1 240 ? 17.249  -10.791 -16.003 1.00 90.75 240 A 1 
ATOM 1883 N N   . TYR A 1 241 ? 15.089  -12.319 -14.855 1.00 93.00 241 A 1 
ATOM 1884 C CA  . TYR A 1 241 ? 13.992  -13.259 -15.067 1.00 92.07 241 A 1 
ATOM 1885 C C   . TYR A 1 241 ? 14.169  -14.014 -16.384 1.00 92.21 241 A 1 
ATOM 1886 O O   . TYR A 1 241 ? 14.530  -13.412 -17.398 1.00 91.18 241 A 1 
ATOM 1887 C CB  . TYR A 1 241 ? 12.652  -12.515 -15.038 1.00 90.63 241 A 1 
ATOM 1888 C CG  . TYR A 1 241 ? 12.330  -11.852 -13.709 1.00 88.78 241 A 1 
ATOM 1889 C CD1 . TYR A 1 241 ? 11.645  -12.570 -12.713 1.00 84.16 241 A 1 
ATOM 1890 C CD2 . TYR A 1 241 ? 12.731  -10.522 -13.466 1.00 84.36 241 A 1 
ATOM 1891 C CE1 . TYR A 1 241 ? 11.356  -11.968 -11.475 1.00 82.53 241 A 1 
ATOM 1892 C CE2 . TYR A 1 241 ? 12.448  -9.915  -12.224 1.00 82.40 241 A 1 
ATOM 1893 C CZ  . TYR A 1 241 ? 11.759  -10.640 -11.227 1.00 84.83 241 A 1 
ATOM 1894 O OH  . TYR A 1 241 ? 11.486  -10.060 -10.031 1.00 81.58 241 A 1 
ATOM 1895 N N   . LEU A 1 242 ? 13.850  -15.304 -16.365 1.00 90.70 242 A 1 
ATOM 1896 C CA  . LEU A 1 242 ? 13.581  -16.123 -17.543 1.00 90.16 242 A 1 
ATOM 1897 C C   . LEU A 1 242 ? 12.076  -16.420 -17.554 1.00 88.55 242 A 1 
ATOM 1898 O O   . LEU A 1 242 ? 11.591  -17.236 -16.765 1.00 84.41 242 A 1 
ATOM 1899 C CB  . LEU A 1 242 ? 14.433  -17.405 -17.482 1.00 90.47 242 A 1 
ATOM 1900 C CG  . LEU A 1 242 ? 14.231  -18.331 -18.696 1.00 89.78 242 A 1 
ATOM 1901 C CD1 . LEU A 1 242 ? 14.796  -17.722 -19.982 1.00 84.10 242 A 1 
ATOM 1902 C CD2 . LEU A 1 242 ? 14.927  -19.668 -18.447 1.00 83.73 242 A 1 
ATOM 1903 N N   . GLY A 1 243 ? 11.325  -15.717 -18.387 1.00 87.11 243 A 1 
ATOM 1904 C CA  . GLY A 1 243 ? 9.869   -15.710 -18.268 1.00 84.41 243 A 1 
ATOM 1905 C C   . GLY A 1 243 ? 9.431   -15.175 -16.896 1.00 84.36 243 A 1 
ATOM 1906 O O   . GLY A 1 243 ? 9.784   -14.055 -16.518 1.00 81.27 243 A 1 
ATOM 1907 N N   . GLU A 1 244 ? 8.688   -15.977 -16.139 1.00 80.85 244 A 1 
ATOM 1908 C CA  . GLU A 1 244 ? 8.259   -15.643 -14.770 1.00 81.00 244 A 1 
ATOM 1909 C C   . GLU A 1 244 ? 9.252   -16.102 -13.687 1.00 83.93 244 A 1 
ATOM 1910 O O   . GLU A 1 244 ? 9.163   -15.659 -12.544 1.00 81.44 244 A 1 
ATOM 1911 C CB  . GLU A 1 244 ? 6.873   -16.241 -14.486 1.00 76.06 244 A 1 
ATOM 1912 C CG  . GLU A 1 244 ? 5.783   -15.688 -15.418 1.00 68.97 244 A 1 
ATOM 1913 C CD  . GLU A 1 244 ? 4.359   -16.073 -14.971 1.00 63.91 244 A 1 
ATOM 1914 O OE1 . GLU A 1 244 ? 3.423   -15.368 -15.407 1.00 57.52 244 A 1 
ATOM 1915 O OE2 . GLU A 1 244 ? 4.221   -17.034 -14.177 1.00 55.64 244 A 1 
ATOM 1916 N N   . GLN A 1 245 ? 10.203  -16.968 -14.029 1.00 85.74 245 A 1 
ATOM 1917 C CA  . GLN A 1 245 ? 11.151  -17.515 -13.067 1.00 87.47 245 A 1 
ATOM 1918 C C   . GLN A 1 245 ? 12.268  -16.511 -12.785 1.00 89.64 245 A 1 
ATOM 1919 O O   . GLN A 1 245 ? 12.996  -16.092 -13.686 1.00 88.77 245 A 1 
ATOM 1920 C CB  . GLN A 1 245 ? 11.719  -18.850 -13.555 1.00 86.10 245 A 1 
ATOM 1921 C CG  . GLN A 1 245 ? 10.657  -19.959 -13.582 1.00 77.37 245 A 1 
ATOM 1922 C CD  . GLN A 1 245 ? 11.241  -21.315 -13.965 1.00 72.54 245 A 1 
ATOM 1923 O OE1 . GLN A 1 245 ? 12.299  -21.434 -14.554 1.00 65.61 245 A 1 
ATOM 1924 N NE2 . GLN A 1 245 ? 10.573  -22.399 -13.649 1.00 61.44 245 A 1 
ATOM 1925 N N   . LYS A 1 246 ? 12.408  -16.139 -11.513 1.00 89.35 246 A 1 
ATOM 1926 C CA  . LYS A 1 246 ? 13.497  -15.278 -11.062 1.00 90.94 246 A 1 
ATOM 1927 C C   . LYS A 1 246 ? 14.783  -16.089 -10.946 1.00 91.87 246 A 1 
ATOM 1928 O O   . LYS A 1 246 ? 14.787  -17.189 -10.399 1.00 91.42 246 A 1 
ATOM 1929 C CB  . LYS A 1 246 ? 13.097  -14.617 -9.736  1.00 90.41 246 A 1 
ATOM 1930 C CG  . LYS A 1 246 ? 14.126  -13.592 -9.247  1.00 90.07 246 A 1 
ATOM 1931 C CD  . LYS A 1 246 ? 13.643  -12.999 -7.919  1.00 88.18 246 A 1 
ATOM 1932 C CE  . LYS A 1 246 ? 14.764  -12.222 -7.234  1.00 84.08 246 A 1 
ATOM 1933 N NZ  . LYS A 1 246 ? 14.587  -12.263 -5.763  1.00 80.99 246 A 1 
ATOM 1934 N N   . LEU A 1 247 ? 15.885  -15.516 -11.423 1.00 93.46 247 A 1 
ATOM 1935 C CA  . LEU A 1 247 ? 17.228  -16.047 -11.223 1.00 93.87 247 A 1 
ATOM 1936 C C   . LEU A 1 247 ? 18.124  -14.988 -10.581 1.00 95.11 247 A 1 
ATOM 1937 O O   . LEU A 1 247 ? 18.015  -13.800 -10.884 1.00 94.25 247 A 1 
ATOM 1938 C CB  . LEU A 1 247 ? 17.775  -16.598 -12.550 1.00 91.20 247 A 1 
ATOM 1939 C CG  . LEU A 1 247 ? 18.075  -15.530 -13.617 1.00 86.57 247 A 1 
ATOM 1940 C CD1 . LEU A 1 247 ? 19.570  -15.204 -13.677 1.00 78.96 247 A 1 
ATOM 1941 C CD2 . LEU A 1 247 ? 17.656  -16.030 -14.991 1.00 78.53 247 A 1 
ATOM 1942 N N   . ILE A 1 248 ? 19.009  -15.433 -9.701  1.00 95.03 248 A 1 
ATOM 1943 C CA  . ILE A 1 248 ? 19.980  -14.595 -9.003  1.00 95.84 248 A 1 
ATOM 1944 C C   . ILE A 1 248 ? 21.375  -14.969 -9.499  1.00 96.43 248 A 1 
ATOM 1945 O O   . ILE A 1 248 ? 21.755  -16.135 -9.452  1.00 96.11 248 A 1 
ATOM 1946 C CB  . ILE A 1 248 ? 19.851  -14.751 -7.475  1.00 95.57 248 A 1 
ATOM 1947 C CG1 . ILE A 1 248 ? 18.413  -14.452 -6.988  1.00 93.80 248 A 1 
ATOM 1948 C CG2 . ILE A 1 248 ? 20.857  -13.819 -6.775  1.00 93.31 248 A 1 
ATOM 1949 C CD1 . ILE A 1 248 ? 18.166  -14.828 -5.523  1.00 88.13 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? 22.137  -13.981 -9.944  1.00 96.66 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? 23.533  -14.136 -10.351 1.00 97.23 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? 24.413  -13.758 -9.163  1.00 97.12 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? 24.378  -12.622 -8.687  1.00 96.54 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? 23.851  -13.313 -11.622 1.00 97.41 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? 22.904  -13.724 -12.775 1.00 96.38 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? 25.330  -13.516 -12.007 1.00 95.98 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? 23.160  -13.015 -14.110 1.00 92.16 249 A 1 
ATOM 1958 N N   . TRP A 1 250 ? 25.194  -14.720 -8.683  1.00 96.89 250 A 1 
ATOM 1959 C CA  . TRP A 1 250 ? 26.083  -14.552 -7.535  1.00 96.53 250 A 1 
ATOM 1960 C C   . TRP A 1 250 ? 27.518  -14.227 -7.937  1.00 96.55 250 A 1 
ATOM 1961 O O   . TRP A 1 250 ? 28.212  -13.524 -7.206  1.00 95.26 250 A 1 
ATOM 1962 C CB  . TRP A 1 250 ? 26.054  -15.836 -6.706  1.00 95.57 250 A 1 
ATOM 1963 C CG  . TRP A 1 250 ? 24.727  -16.147 -6.098  1.00 94.93 250 A 1 
ATOM 1964 C CD1 . TRP A 1 250 ? 23.977  -17.238 -6.349  1.00 92.72 250 A 1 
ATOM 1965 C CD2 . TRP A 1 250 ? 23.985  -15.367 -5.112  1.00 94.85 250 A 1 
ATOM 1966 N NE1 . TRP A 1 250 ? 22.831  -17.200 -5.584  1.00 92.36 250 A 1 
ATOM 1967 C CE2 . TRP A 1 250 ? 22.784  -16.069 -4.799  1.00 93.51 250 A 1 
ATOM 1968 C CE3 . TRP A 1 250 ? 24.206  -14.138 -4.448  1.00 93.02 250 A 1 
ATOM 1969 C CZ2 . TRP A 1 250 ? 21.857  -15.583 -3.866  1.00 91.81 250 A 1 
ATOM 1970 C CZ3 . TRP A 1 250 ? 23.277  -13.639 -3.516  1.00 92.19 250 A 1 
ATOM 1971 C CH2 . TRP A 1 250 ? 22.110  -14.363 -3.220  1.00 90.99 250 A 1 
ATOM 1972 N N   . GLN A 1 251 ? 27.954  -14.737 -9.081  1.00 97.05 251 A 1 
ATOM 1973 C CA  . GLN A 1 251 ? 29.286  -14.498 -9.614  1.00 97.25 251 A 1 
ATOM 1974 C C   . GLN A 1 251 ? 29.240  -14.447 -11.138 1.00 97.61 251 A 1 
ATOM 1975 O O   . GLN A 1 251 ? 28.589  -15.273 -11.784 1.00 97.18 251 A 1 
ATOM 1976 C CB  . GLN A 1 251 ? 30.237  -15.588 -9.105  1.00 96.37 251 A 1 
ATOM 1977 C CG  . GLN A 1 251 ? 31.712  -15.235 -9.344  1.00 87.97 251 A 1 
ATOM 1978 C CD  . GLN A 1 251 ? 32.670  -16.300 -8.816  1.00 87.89 251 A 1 
ATOM 1979 O OE1 . GLN A 1 251 ? 32.287  -17.346 -8.309  1.00 77.60 251 A 1 
ATOM 1980 N NE2 . GLN A 1 251 ? 33.958  -16.079 -8.925  1.00 76.03 251 A 1 
ATOM 1981 N N   . SER A 1 252 ? 29.941  -13.483 -11.703 1.00 97.43 252 A 1 
ATOM 1982 C CA  . SER A 1 252 ? 30.001  -13.268 -13.144 1.00 97.48 252 A 1 
ATOM 1983 C C   . SER A 1 252 ? 31.353  -12.718 -13.573 1.00 97.24 252 A 1 
ATOM 1984 O O   . SER A 1 252 ? 32.163  -12.309 -12.745 1.00 96.45 252 A 1 
ATOM 1985 C CB  . SER A 1 252 ? 28.874  -12.333 -13.582 1.00 97.18 252 A 1 
ATOM 1986 O OG  . SER A 1 252 ? 28.956  -11.075 -12.947 1.00 95.91 252 A 1 
ATOM 1987 N N   . ARG A 1 253 ? 31.588  -12.712 -14.880 1.00 97.63 253 A 1 
ATOM 1988 C CA  . ARG A 1 253 ? 32.771  -12.120 -15.508 1.00 97.54 253 A 1 
ATOM 1989 C C   . ARG A 1 253 ? 32.367  -11.366 -16.771 1.00 97.89 253 A 1 
ATOM 1990 O O   . ARG A 1 253 ? 31.682  -11.943 -17.620 1.00 97.20 253 A 1 
ATOM 1991 C CB  . ARG A 1 253 ? 33.785  -13.244 -15.784 1.00 95.86 253 A 1 
ATOM 1992 C CG  . ARG A 1 253 ? 35.036  -12.737 -16.500 1.00 92.77 253 A 1 
ATOM 1993 C CD  . ARG A 1 253 ? 36.119  -13.815 -16.555 1.00 91.25 253 A 1 
ATOM 1994 N NE  . ARG A 1 253 ? 35.704  -15.009 -17.324 1.00 84.20 253 A 1 
ATOM 1995 C CZ  . ARG A 1 253 ? 36.417  -16.112 -17.466 1.00 81.24 253 A 1 
ATOM 1996 N NH1 . ARG A 1 253 ? 37.599  -16.244 -16.941 1.00 73.02 253 A 1 
ATOM 1997 N NH2 . ARG A 1 253 ? 35.953  -17.118 -18.139 1.00 73.03 253 A 1 
ATOM 1998 N N   . PRO A 1 254 ? 32.762  -10.099 -16.932 1.00 97.71 254 A 1 
ATOM 1999 C CA  . PRO A 1 254 ? 32.508  -9.370  -18.168 1.00 97.80 254 A 1 
ATOM 2000 C C   . PRO A 1 254 ? 33.427  -9.887  -19.285 1.00 97.88 254 A 1 
ATOM 2001 O O   . PRO A 1 254 ? 34.623  -10.103 -19.075 1.00 96.81 254 A 1 
ATOM 2002 C CB  . PRO A 1 254 ? 32.762  -7.901  -17.822 1.00 96.89 254 A 1 
ATOM 2003 C CG  . PRO A 1 254 ? 33.837  -7.974  -16.738 1.00 94.62 254 A 1 
ATOM 2004 C CD  . PRO A 1 254 ? 33.530  -9.280  -16.005 1.00 96.93 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? 32.874  -10.063 -20.479 1.00 97.53 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? 33.582  -10.481 -21.684 1.00 97.49 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? 33.504  -9.372  -22.736 1.00 97.54 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? 32.414  -8.875  -23.039 1.00 96.40 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? 32.981  -11.795 -22.225 1.00 97.40 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? 32.970  -12.993 -21.257 1.00 96.92 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? 32.324  -14.188 -21.958 1.00 92.83 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? 34.377  -13.398 -20.812 1.00 93.30 255 A 1 
ATOM 2013 N N   . ASP A 1 256 ? 34.637  -9.022  -23.327 1.00 96.99 256 A 1 
ATOM 2014 C CA  . ASP A 1 256 ? 34.693  -8.082  -24.451 1.00 96.63 256 A 1 
ATOM 2015 C C   . ASP A 1 256 ? 34.414  -8.820  -25.775 1.00 95.97 256 A 1 
ATOM 2016 O O   . ASP A 1 256 ? 35.303  -9.082  -26.583 1.00 91.64 256 A 1 
ATOM 2017 C CB  . ASP A 1 256 ? 36.015  -7.296  -24.443 1.00 95.66 256 A 1 
ATOM 2018 C CG  . ASP A 1 256 ? 35.990  -6.088  -25.396 1.00 91.78 256 A 1 
ATOM 2019 O OD1 . ASP A 1 256 ? 34.876  -5.616  -25.741 1.00 84.55 256 A 1 
ATOM 2020 O OD2 . ASP A 1 256 ? 37.089  -5.584  -25.722 1.00 82.98 256 A 1 
ATOM 2021 N N   . ILE A 1 257 ? 33.165  -9.238  -25.944 1.00 95.55 257 A 1 
ATOM 2022 C CA  . ILE A 1 257 ? 32.682  -9.945  -27.137 1.00 94.66 257 A 1 
ATOM 2023 C C   . ILE A 1 257 ? 31.739  -9.015  -27.897 1.00 95.34 257 A 1 
ATOM 2024 O O   . ILE A 1 257 ? 30.804  -8.461  -27.318 1.00 92.55 257 A 1 
ATOM 2025 C CB  . ILE A 1 257 ? 32.009  -11.290 -26.767 1.00 91.27 257 A 1 
ATOM 2026 C CG1 . ILE A 1 257 ? 33.021  -12.226 -26.066 1.00 81.50 257 A 1 
ATOM 2027 C CG2 . ILE A 1 257 ? 31.436  -11.976 -28.024 1.00 80.73 257 A 1 
ATOM 2028 C CD1 . ILE A 1 257 ? 32.408  -13.525 -25.533 1.00 77.01 257 A 1 
ATOM 2029 N N   . LYS A 1 258 ? 31.970  -8.872  -29.197 1.00 95.25 258 A 1 
ATOM 2030 C CA  . LYS A 1 258 ? 31.036  -8.180  -30.089 1.00 94.63 258 A 1 
ATOM 2031 C C   . LYS A 1 258 ? 29.913  -9.135  -30.496 1.00 94.34 258 A 1 
ATOM 2032 O O   . LYS A 1 258 ? 30.185  -10.264 -30.898 1.00 90.14 258 A 1 
ATOM 2033 C CB  . LYS A 1 258 ? 31.754  -7.627  -31.325 1.00 93.10 258 A 1 
ATOM 2034 C CG  . LYS A 1 258 ? 32.747  -6.514  -30.964 1.00 85.35 258 A 1 
ATOM 2035 C CD  . LYS A 1 258 ? 33.366  -5.933  -32.238 1.00 76.89 258 A 1 
ATOM 2036 C CE  . LYS A 1 258 ? 34.369  -4.837  -31.879 1.00 68.54 258 A 1 
ATOM 2037 N NZ  . LYS A 1 258 ? 34.994  -4.263  -33.090 1.00 57.44 258 A 1 
ATOM 2038 N N   . HIS A 1 259 ? 28.688  -8.665  -30.402 1.00 94.28 259 A 1 
ATOM 2039 C CA  . HIS A 1 259 ? 27.500  -9.389  -30.838 1.00 93.75 259 A 1 
ATOM 2040 C C   . HIS A 1 259 ? 26.461  -8.394  -31.370 1.00 93.44 259 A 1 
ATOM 2041 O O   . HIS A 1 259 ? 26.465  -7.228  -30.976 1.00 89.94 259 A 1 
ATOM 2042 C CB  . HIS A 1 259 ? 26.936  -10.215 -29.670 1.00 92.62 259 A 1 
ATOM 2043 C CG  . HIS A 1 259 ? 26.445  -9.371  -28.518 1.00 94.49 259 A 1 
ATOM 2044 N ND1 . HIS A 1 259 ? 25.273  -8.649  -28.478 1.00 85.89 259 A 1 
ATOM 2045 C CD2 . HIS A 1 259 ? 27.118  -9.125  -27.350 1.00 86.69 259 A 1 
ATOM 2046 C CE1 . HIS A 1 259 ? 25.242  -7.972  -27.320 1.00 88.47 259 A 1 
ATOM 2047 N NE2 . HIS A 1 259 ? 26.342  -8.237  -26.603 1.00 89.79 259 A 1 
ATOM 2048 N N   . ASP A 1 260 ? 25.564  -8.884  -32.213 1.00 93.29 260 A 1 
ATOM 2049 C CA  . ASP A 1 260 ? 24.440  -8.110  -32.767 1.00 92.59 260 A 1 
ATOM 2050 C C   . ASP A 1 260 ? 23.094  -8.490  -32.116 1.00 92.07 260 A 1 
ATOM 2051 O O   . ASP A 1 260 ? 22.028  -8.049  -32.546 1.00 86.94 260 A 1 
ATOM 2052 C CB  . ASP A 1 260 ? 24.421  -8.279  -34.299 1.00 91.53 260 A 1 
ATOM 2053 C CG  . ASP A 1 260 ? 25.705  -7.777  -34.974 1.00 86.39 260 A 1 
ATOM 2054 O OD1 . ASP A 1 260 ? 26.211  -6.703  -34.572 1.00 79.67 260 A 1 
ATOM 2055 O OD2 . ASP A 1 260 ? 26.195  -8.486  -35.879 1.00 79.31 260 A 1 
ATOM 2056 N N   . GLU A 1 261 ? 23.138  -9.318  -31.067 1.00 92.15 261 A 1 
ATOM 2057 C CA  . GLU A 1 261 ? 21.947  -9.784  -30.351 1.00 92.22 261 A 1 
ATOM 2058 C C   . GLU A 1 261 ? 21.412  -8.720  -29.377 1.00 91.76 261 A 1 
ATOM 2059 O O   . GLU A 1 261 ? 22.156  -7.891  -28.845 1.00 87.87 261 A 1 
ATOM 2060 C CB  . GLU A 1 261 ? 22.252  -11.095 -29.609 1.00 91.91 261 A 1 
ATOM 2061 C CG  . GLU A 1 261 ? 22.600  -12.276 -30.535 1.00 89.29 261 A 1 
ATOM 2062 C CD  . GLU A 1 261 ? 21.437  -12.785 -31.393 1.00 89.07 261 A 1 
ATOM 2063 O OE1 . GLU A 1 261 ? 21.691  -13.661 -32.257 1.00 78.15 261 A 1 
ATOM 2064 O OE2 . GLU A 1 261 ? 20.280  -12.358 -31.171 1.00 79.62 261 A 1 
ATOM 2065 N N   . GLN A 1 262 ? 20.115  -8.767  -29.112 1.00 91.93 262 A 1 
ATOM 2066 C CA  . GLN A 1 262 ? 19.497  -7.855  -28.156 1.00 90.86 262 A 1 
ATOM 2067 C C   . GLN A 1 262 ? 20.031  -8.092  -26.732 1.00 92.25 262 A 1 
ATOM 2068 O O   . GLN A 1 262 ? 20.260  -9.243  -26.344 1.00 90.92 262 A 1 
ATOM 2069 C CB  . GLN A 1 262 ? 17.966  -7.979  -28.184 1.00 87.76 262 A 1 
ATOM 2070 C CG  . GLN A 1 262 ? 17.367  -7.458  -29.499 1.00 77.37 262 A 1 
ATOM 2071 C CD  . GLN A 1 262 ? 15.840  -7.400  -29.479 1.00 68.29 262 A 1 
ATOM 2072 O OE1 . GLN A 1 262 ? 15.162  -7.837  -28.564 1.00 60.71 262 A 1 
ATOM 2073 N NE2 . GLN A 1 262 ? 15.231  -6.837  -30.501 1.00 56.80 262 A 1 
ATOM 2074 N N   . PRO A 1 263 ? 20.195  -7.039  -25.914 1.00 91.41 263 A 1 
ATOM 2075 C CA  . PRO A 1 263 ? 20.580  -7.186  -24.515 1.00 92.36 263 A 1 
ATOM 2076 C C   . PRO A 1 263 ? 19.654  -8.139  -23.742 1.00 92.62 263 A 1 
ATOM 2077 O O   . PRO A 1 263 ? 18.433  -8.062  -23.855 1.00 90.55 263 A 1 
ATOM 2078 C CB  . PRO A 1 263 ? 20.547  -5.771  -23.939 1.00 91.32 263 A 1 
ATOM 2079 C CG  . PRO A 1 263 ? 20.842  -4.900  -25.160 1.00 88.61 263 A 1 
ATOM 2080 C CD  . PRO A 1 263 ? 20.129  -5.636  -26.285 1.00 89.90 263 A 1 
ATOM 2081 N N   . GLY A 1 264 ? 20.248  -9.043  -22.959 1.00 93.60 264 A 1 
ATOM 2082 C CA  . GLY A 1 264 ? 19.551  -10.125 -22.261 1.00 93.49 264 A 1 
ATOM 2083 C C   . GLY A 1 264 ? 19.478  -11.445 -23.042 1.00 93.97 264 A 1 
ATOM 2084 O O   . GLY A 1 264 ? 19.139  -12.466 -22.448 1.00 92.43 264 A 1 
ATOM 2085 N N   . THR A 1 265 ? 19.835  -11.473 -24.326 1.00 94.43 265 A 1 
ATOM 2086 C CA  . THR A 1 265 ? 19.841  -12.697 -25.141 1.00 94.84 265 A 1 
ATOM 2087 C C   . THR A 1 265 ? 20.923  -13.671 -24.669 1.00 95.96 265 A 1 
ATOM 2088 O O   . THR A 1 265 ? 22.069  -13.290 -24.429 1.00 95.88 265 A 1 
ATOM 2089 C CB  . THR A 1 265 ? 20.027  -12.387 -26.634 1.00 93.93 265 A 1 
ATOM 2090 O OG1 . THR A 1 265 ? 19.004  -11.523 -27.066 1.00 88.20 265 A 1 
ATOM 2091 C CG2 . THR A 1 265 ? 19.937  -13.632 -27.519 1.00 87.22 265 A 1 
ATOM 2092 N N   . LEU A 1 266 ? 20.569  -14.957 -24.560 1.00 95.15 266 A 1 
ATOM 2093 C CA  . LEU A 1 266 ? 21.489  -16.047 -24.259 1.00 95.96 266 A 1 
ATOM 2094 C C   . LEU A 1 266 ? 22.338  -16.360 -25.496 1.00 96.20 266 A 1 
ATOM 2095 O O   . LEU A 1 266 ? 21.844  -16.924 -26.475 1.00 94.88 266 A 1 
ATOM 2096 C CB  . LEU A 1 266 ? 20.692  -17.280 -23.794 1.00 95.51 266 A 1 
ATOM 2097 C CG  . LEU A 1 266 ? 19.834  -17.052 -22.535 1.00 93.26 266 A 1 
ATOM 2098 C CD1 . LEU A 1 266 ? 19.008  -18.301 -22.232 1.00 85.07 266 A 1 
ATOM 2099 C CD2 . LEU A 1 266 ? 20.691  -16.755 -21.310 1.00 85.53 266 A 1 
ATOM 2100 N N   . LEU A 1 267 ? 23.622  -16.001 -25.450 1.00 95.80 267 A 1 
ATOM 2101 C CA  . LEU A 1 267 ? 24.579  -16.258 -26.530 1.00 96.10 267 A 1 
ATOM 2102 C C   . LEU A 1 267 ? 25.085  -17.701 -26.497 1.00 96.21 267 A 1 
ATOM 2103 O O   . LEU A 1 267 ? 25.315  -18.296 -27.545 1.00 94.67 267 A 1 
ATOM 2104 C CB  . LEU A 1 267 ? 25.767  -15.285 -26.423 1.00 96.36 267 A 1 
ATOM 2105 C CG  . LEU A 1 267 ? 25.419  -13.789 -26.509 1.00 95.83 267 A 1 
ATOM 2106 C CD1 . LEU A 1 267 ? 26.707  -12.974 -26.414 1.00 92.12 267 A 1 
ATOM 2107 C CD2 . LEU A 1 267 ? 24.712  -13.430 -27.818 1.00 92.63 267 A 1 
ATOM 2108 N N   . LYS A 1 268 ? 25.272  -18.245 -25.291 1.00 96.60 268 A 1 
ATOM 2109 C CA  . LYS A 1 268 ? 25.656  -19.637 -25.040 1.00 96.62 268 A 1 
ATOM 2110 C C   . LYS A 1 268 ? 25.063  -20.116 -23.722 1.00 96.90 268 A 1 
ATOM 2111 O O   . LYS A 1 268 ? 24.849  -19.319 -22.814 1.00 95.97 268 A 1 
ATOM 2112 C CB  . LYS A 1 268 ? 27.186  -19.787 -25.002 1.00 95.61 268 A 1 
ATOM 2113 C CG  . LYS A 1 268 ? 27.832  -19.544 -26.368 1.00 88.79 268 A 1 
ATOM 2114 C CD  . LYS A 1 268 ? 29.306  -19.955 -26.344 1.00 87.93 268 A 1 
ATOM 2115 C CE  . LYS A 1 268 ? 29.875  -19.793 -27.749 1.00 79.48 268 A 1 
ATOM 2116 N NZ  . LYS A 1 268 ? 31.258  -20.310 -27.826 1.00 72.05 268 A 1 
ATOM 2117 N N   . THR A 1 269 ? 24.882  -21.427 -23.595 1.00 95.81 269 A 1 
ATOM 2118 C CA  . THR A 1 269 ? 24.434  -22.088 -22.356 1.00 96.11 269 A 1 
ATOM 2119 C C   . THR A 1 269 ? 25.549  -22.863 -21.645 1.00 96.42 269 A 1 
ATOM 2120 O O   . THR A 1 269 ? 25.440  -23.127 -20.447 1.00 94.79 269 A 1 
ATOM 2121 C CB  . THR A 1 269 ? 23.244  -23.007 -22.646 1.00 95.21 269 A 1 
ATOM 2122 O OG1 . THR A 1 269 ? 23.576  -23.918 -23.666 1.00 90.26 269 A 1 
ATOM 2123 C CG2 . THR A 1 269 ? 22.014  -22.221 -23.105 1.00 87.58 269 A 1 
ATOM 2124 N N   . ASP A 1 270 ? 26.657  -23.171 -22.343 1.00 95.67 270 A 1 
ATOM 2125 C CA  . ASP A 1 270 ? 27.848  -23.822 -21.791 1.00 96.01 270 A 1 
ATOM 2126 C C   . ASP A 1 270 ? 29.146  -23.218 -22.372 1.00 95.75 270 A 1 
ATOM 2127 O O   . ASP A 1 270 ? 29.538  -23.562 -23.485 1.00 92.31 270 A 1 
ATOM 2128 C CB  . ASP A 1 270 ? 27.772  -25.335 -22.051 1.00 94.95 270 A 1 
ATOM 2129 C CG  . ASP A 1 270 ? 28.888  -26.119 -21.354 1.00 94.29 270 A 1 
ATOM 2130 O OD1 . ASP A 1 270 ? 29.570  -25.577 -20.452 1.00 89.17 270 A 1 
ATOM 2131 O OD2 . ASP A 1 270 ? 28.987  -27.347 -21.590 1.00 87.71 270 A 1 
ATOM 2132 N N   . PRO A 1 271 ? 29.851  -22.297 -21.653 1.00 96.46 271 A 1 
ATOM 2133 C CA  . PRO A 1 271 ? 29.416  -21.621 -20.424 1.00 96.73 271 A 1 
ATOM 2134 C C   . PRO A 1 271 ? 28.198  -20.711 -20.662 1.00 97.09 271 A 1 
ATOM 2135 O O   . PRO A 1 271 ? 27.950  -20.301 -21.794 1.00 95.71 271 A 1 
ATOM 2136 C CB  . PRO A 1 271 ? 30.636  -20.817 -19.964 1.00 95.95 271 A 1 
ATOM 2137 C CG  . PRO A 1 271 ? 31.337  -20.464 -21.280 1.00 94.75 271 A 1 
ATOM 2138 C CD  . PRO A 1 271 ? 31.101  -21.710 -22.130 1.00 96.37 271 A 1 
ATOM 2139 N N   . LEU A 1 272 ? 27.460  -20.377 -19.602 1.00 96.83 272 A 1 
ATOM 2140 C CA  . LEU A 1 272 ? 26.301  -19.484 -19.719 1.00 97.35 272 A 1 
ATOM 2141 C C   . LEU A 1 272 ? 26.765  -18.046 -19.985 1.00 97.69 272 A 1 
ATOM 2142 O O   . LEU A 1 272 ? 27.334  -17.408 -19.100 1.00 97.24 272 A 1 
ATOM 2143 C CB  . LEU A 1 272 ? 25.421  -19.606 -18.459 1.00 97.12 272 A 1 
ATOM 2144 C CG  . LEU A 1 272 ? 24.192  -18.674 -18.435 1.00 96.31 272 A 1 
ATOM 2145 C CD1 . LEU A 1 272 ? 23.265  -18.877 -19.635 1.00 90.00 272 A 1 
ATOM 2146 C CD2 . LEU A 1 272 ? 23.373  -18.926 -17.165 1.00 90.76 272 A 1 
ATOM 2147 N N   . ILE A 1 273 ? 26.509  -17.541 -21.185 1.00 97.64 273 A 1 
ATOM 2148 C CA  . ILE A 1 273 ? 26.910  -16.199 -21.629 1.00 97.84 273 A 1 
ATOM 2149 C C   . ILE A 1 273 ? 25.684  -15.421 -22.104 1.00 97.58 273 A 1 
ATOM 2150 O O   . ILE A 1 273 ? 24.906  -15.906 -22.922 1.00 96.68 273 A 1 
ATOM 2151 C CB  . ILE A 1 273 ? 28.007  -16.259 -22.719 1.00 97.79 273 A 1 
ATOM 2152 C CG1 . ILE A 1 273 ? 29.255  -17.026 -22.222 1.00 96.44 273 A 1 
ATOM 2153 C CG2 . ILE A 1 273 ? 28.406  -14.831 -23.151 1.00 96.24 273 A 1 
ATOM 2154 C CD1 . ILE A 1 273 ? 30.329  -17.243 -23.292 1.00 91.12 273 A 1 
ATOM 2155 N N   . ILE A 1 274 ? 25.540  -14.191 -21.607 1.00 97.86 274 A 1 
ATOM 2156 C CA  . ILE A 1 274 ? 24.379  -13.329 -21.835 1.00 97.82 274 A 1 
ATOM 2157 C C   . ILE A 1 274 ? 24.837  -12.022 -22.485 1.00 97.93 274 A 1 
ATOM 2158 O O   . ILE A 1 274 ? 25.775  -11.380 -22.010 1.00 97.56 274 A 1 
ATOM 2159 C CB  . ILE A 1 274 ? 23.640  -13.075 -20.500 1.00 97.39 274 A 1 
ATOM 2160 C CG1 . ILE A 1 274 ? 23.269  -14.394 -19.774 1.00 95.68 274 A 1 
ATOM 2161 C CG2 . ILE A 1 274 ? 22.375  -12.237 -20.750 1.00 95.64 274 A 1 
ATOM 2162 C CD1 . ILE A 1 274 ? 22.989  -14.199 -18.286 1.00 89.76 274 A 1 
ATOM 2163 N N   . ALA A 1 275 ? 24.174  -11.619 -23.562 1.00 97.19 275 A 1 
ATOM 2164 C CA  . ALA A 1 275 ? 24.400  -10.351 -24.236 1.00 96.96 275 A 1 
ATOM 2165 C C   . ALA A 1 275 ? 24.078  -9.164  -23.312 1.00 96.79 275 A 1 
ATOM 2166 O O   . ALA A 1 275 ? 23.048  -9.145  -22.641 1.00 96.01 275 A 1 
ATOM 2167 C CB  . ALA A 1 275 ? 23.533  -10.317 -25.502 1.00 96.43 275 A 1 
ATOM 2168 N N   . CYS A 1 276 ? 24.941  -8.158  -23.300 1.00 96.86 276 A 1 
ATOM 2169 C CA  . CYS A 1 276 ? 24.709  -6.871  -22.639 1.00 96.95 276 A 1 
ATOM 2170 C C   . CYS A 1 276 ? 24.629  -5.754  -23.688 1.00 96.53 276 A 1 
ATOM 2171 O O   . CYS A 1 276 ? 24.972  -5.967  -24.844 1.00 95.70 276 A 1 
ATOM 2172 C CB  . CYS A 1 276 ? 25.834  -6.633  -21.626 1.00 97.17 276 A 1 
ATOM 2173 S SG  . CYS A 1 276 ? 25.806  -7.883  -20.309 1.00 96.60 276 A 1 
ATOM 2174 N N   . GLY A 1 277 ? 24.237  -4.539  -23.291 1.00 94.37 277 A 1 
ATOM 2175 C CA  . GLY A 1 277 ? 24.242  -3.389  -24.207 1.00 94.23 277 A 1 
ATOM 2176 C C   . GLY A 1 277 ? 25.610  -3.123  -24.852 1.00 95.05 277 A 1 
ATOM 2177 O O   . GLY A 1 277 ? 25.701  -2.640  -25.974 1.00 92.87 277 A 1 
ATOM 2178 N N   . LYS A 1 278 ? 26.695  -3.503  -24.159 1.00 95.74 278 A 1 
ATOM 2179 C CA  . LYS A 1 278 ? 28.057  -3.580  -24.690 1.00 96.38 278 A 1 
ATOM 2180 C C   . LYS A 1 278 ? 28.785  -4.762  -24.055 1.00 96.97 278 A 1 
ATOM 2181 O O   . LYS A 1 278 ? 28.885  -4.827  -22.831 1.00 95.77 278 A 1 
ATOM 2182 C CB  . LYS A 1 278 ? 28.784  -2.248  -24.428 1.00 95.38 278 A 1 
ATOM 2183 C CG  . LYS A 1 278 ? 30.201  -2.237  -25.018 1.00 89.79 278 A 1 
ATOM 2184 C CD  . LYS A 1 278 ? 30.931  -0.930  -24.690 1.00 86.10 278 A 1 
ATOM 2185 C CE  . LYS A 1 278 ? 32.356  -1.001  -25.244 1.00 75.12 278 A 1 
ATOM 2186 N NZ  . LYS A 1 278 ? 33.153  0.205   -24.888 1.00 66.46 278 A 1 
ATOM 2187 N N   . GLY A 1 279 ? 29.362  -5.652  -24.893 1.00 95.76 279 A 1 
ATOM 2188 C CA  . GLY A 1 279 ? 30.006  -6.881  -24.431 1.00 96.48 279 A 1 
ATOM 2189 C C   . GLY A 1 279 ? 28.992  -7.929  -23.958 1.00 97.03 279 A 1 
ATOM 2190 O O   . GLY A 1 279 ? 27.791  -7.799  -24.182 1.00 95.37 279 A 1 
ATOM 2191 N N   . ALA A 1 280 ? 29.482  -8.982  -23.301 1.00 97.69 280 A 1 
ATOM 2192 C CA  . ALA A 1 280 ? 28.634  -10.043 -22.768 1.00 97.97 280 A 1 
ATOM 2193 C C   . ALA A 1 280 ? 29.048  -10.421 -21.344 1.00 98.11 280 A 1 
ATOM 2194 O O   . ALA A 1 280 ? 30.203  -10.254 -20.955 1.00 97.28 280 A 1 
ATOM 2195 C CB  . ALA A 1 280 ? 28.675  -11.240 -23.721 1.00 97.36 280 A 1 
ATOM 2196 N N   . LEU A 1 281 ? 28.114  -10.952 -20.570 1.00 97.94 281 A 1 
ATOM 2197 C CA  . LEU A 1 281 ? 28.351  -11.404 -19.208 1.00 97.96 281 A 1 
ATOM 2198 C C   . LEU A 1 281 ? 28.362  -12.931 -19.163 1.00 98.03 281 A 1 
ATOM 2199 O O   . LEU A 1 281 ? 27.356  -13.571 -19.456 1.00 97.57 281 A 1 
ATOM 2200 C CB  . LEU A 1 281 ? 27.270  -10.811 -18.287 1.00 97.73 281 A 1 
ATOM 2201 C CG  . LEU A 1 281 ? 27.626  -10.947 -16.800 1.00 97.10 281 A 1 
ATOM 2202 C CD1 . LEU A 1 281 ? 28.643  -9.878  -16.392 1.00 91.37 281 A 1 
ATOM 2203 C CD2 . LEU A 1 281 ? 26.376  -10.787 -15.942 1.00 91.93 281 A 1 
ATOM 2204 N N   . GLU A 1 282 ? 29.485  -13.513 -18.762 1.00 97.90 282 A 1 
ATOM 2205 C CA  . GLU A 1 282 ? 29.557  -14.925 -18.395 1.00 97.99 282 A 1 
ATOM 2206 C C   . GLU A 1 282 ? 29.070  -15.102 -16.960 1.00 97.93 282 A 1 
ATOM 2207 O O   . GLU A 1 282 ? 29.572  -14.463 -16.036 1.00 97.22 282 A 1 
ATOM 2208 C CB  . GLU A 1 282 ? 30.990  -15.426 -18.564 1.00 97.74 282 A 1 
ATOM 2209 C CG  . GLU A 1 282 ? 31.138  -16.927 -18.284 1.00 96.76 282 A 1 
ATOM 2210 C CD  . GLU A 1 282 ? 32.601  -17.376 -18.404 1.00 96.62 282 A 1 
ATOM 2211 O OE1 . GLU A 1 282 ? 32.912  -18.537 -18.064 1.00 89.08 282 A 1 
ATOM 2212 O OE2 . GLU A 1 282 ? 33.463  -16.550 -18.786 1.00 91.33 282 A 1 
ATOM 2213 N N   . VAL A 1 283 ? 28.101  -15.980 -16.761 1.00 97.92 283 A 1 
ATOM 2214 C CA  . VAL A 1 283 ? 27.581  -16.348 -15.444 1.00 97.90 283 A 1 
ATOM 2215 C C   . VAL A 1 283 ? 28.383  -17.526 -14.909 1.00 97.89 283 A 1 
ATOM 2216 O O   . VAL A 1 283 ? 28.291  -18.638 -15.428 1.00 97.19 283 A 1 
ATOM 2217 C CB  . VAL A 1 283 ? 26.081  -16.669 -15.515 1.00 97.49 283 A 1 
ATOM 2218 C CG1 . VAL A 1 283 ? 25.541  -17.060 -14.138 1.00 95.31 283 A 1 
ATOM 2219 C CG2 . VAL A 1 283 ? 25.285  -15.459 -16.020 1.00 94.10 283 A 1 
ATOM 2220 N N   . ILE A 1 284 ? 29.147  -17.284 -13.855 1.00 97.38 284 A 1 
ATOM 2221 C CA  . ILE A 1 284 ? 29.974  -18.302 -13.203 1.00 97.17 284 A 1 
ATOM 2222 C C   . ILE A 1 284 ? 29.139  -19.079 -12.187 1.00 97.18 284 A 1 
ATOM 2223 O O   . ILE A 1 284 ? 29.135  -20.309 -12.201 1.00 96.01 284 A 1 
ATOM 2224 C CB  . ILE A 1 284 ? 31.217  -17.647 -12.559 1.00 96.89 284 A 1 
ATOM 2225 C CG1 . ILE A 1 284 ? 32.086  -16.956 -13.637 1.00 94.85 284 A 1 
ATOM 2226 C CG2 . ILE A 1 284 ? 32.036  -18.691 -11.781 1.00 94.17 284 A 1 
ATOM 2227 C CD1 . ILE A 1 284 ? 33.233  -16.111 -13.072 1.00 84.50 284 A 1 
ATOM 2228 N N   . ALA A 1 285 ? 28.418  -18.371 -11.318 1.00 97.17 285 A 1 
ATOM 2229 C CA  . ALA A 1 285 ? 27.548  -18.973 -10.314 1.00 97.00 285 A 1 
ATOM 2230 C C   . ALA A 1 285 ? 26.236  -18.199 -10.186 1.00 97.03 285 A 1 
ATOM 2231 O O   . ALA A 1 285 ? 26.223  -16.968 -10.119 1.00 96.30 285 A 1 
ATOM 2232 C CB  . ALA A 1 285 ? 28.285  -19.060 -8.978  1.00 96.16 285 A 1 
ATOM 2233 N N   . ALA A 1 286 ? 25.136  -18.943 -10.113 1.00 96.53 286 A 1 
ATOM 2234 C CA  . ALA A 1 286 ? 23.793  -18.391 -10.042 1.00 96.45 286 A 1 
ATOM 2235 C C   . ALA A 1 286 ? 22.820  -19.372 -9.370  1.00 96.20 286 A 1 
ATOM 2236 O O   . ALA A 1 286 ? 23.193  -20.481 -8.990  1.00 94.88 286 A 1 
ATOM 2237 C CB  . ALA A 1 286 ? 23.371  -18.001 -11.463 1.00 96.05 286 A 1 
ATOM 2238 N N   . GLN A 1 287 ? 21.582  -18.941 -9.194  1.00 96.00 287 A 1 
ATOM 2239 C CA  . GLN A 1 287 ? 20.546  -19.694 -8.498  1.00 95.28 287 A 1 
ATOM 2240 C C   . GLN A 1 287 ? 19.165  -19.327 -9.056  1.00 95.15 287 A 1 
ATOM 2241 O O   . GLN A 1 287 ? 18.890  -18.146 -9.260  1.00 93.97 287 A 1 
ATOM 2242 C CB  . GLN A 1 287 ? 20.673  -19.343 -7.003  1.00 91.89 287 A 1 
ATOM 2243 C CG  . GLN A 1 287 ? 19.627  -20.003 -6.109  1.00 86.73 287 A 1 
ATOM 2244 C CD  . GLN A 1 287 ? 19.726  -19.625 -4.643  1.00 88.31 287 A 1 
ATOM 2245 O OE1 . GLN A 1 287 ? 20.773  -19.295 -4.112  1.00 79.44 287 A 1 
ATOM 2246 N NE2 . GLN A 1 287 ? 18.626  -19.673 -3.920  1.00 77.52 287 A 1 
ATOM 2247 N N   . SER A 1 288 ? 18.280  -20.304 -9.244  1.00 94.09 288 A 1 
ATOM 2248 C CA  . SER A 1 288 ? 16.841  -20.051 -9.381  1.00 92.83 288 A 1 
ATOM 2249 C C   . SER A 1 288 ? 16.244  -19.654 -8.022  1.00 92.09 288 A 1 
ATOM 2250 O O   . SER A 1 288 ? 16.731  -20.080 -6.976  1.00 88.63 288 A 1 
ATOM 2251 C CB  . SER A 1 288 ? 16.137  -21.281 -9.977  1.00 90.98 288 A 1 
ATOM 2252 O OG  . SER A 1 288 ? 16.438  -22.434 -9.211  1.00 81.02 288 A 1 
ATOM 2253 N N   . ASP A 1 289 ? 15.200  -18.825 -7.993  1.00 89.24 289 A 1 
ATOM 2254 C CA  . ASP A 1 289 ? 14.565  -18.366 -6.753  1.00 87.90 289 A 1 
ATOM 2255 C C   . ASP A 1 289 ? 13.088  -18.796 -6.693  1.00 86.24 289 A 1 
ATOM 2256 O O   . ASP A 1 289 ? 12.263  -18.213 -7.401  1.00 82.08 289 A 1 
ATOM 2257 C CB  . ASP A 1 289 ? 14.742  -16.841 -6.622  1.00 85.89 289 A 1 
ATOM 2258 C CG  . ASP A 1 289 ? 14.266  -16.252 -5.284  1.00 84.14 289 A 1 
ATOM 2259 O OD1 . ASP A 1 289 ? 14.005  -17.016 -4.332  1.00 76.89 289 A 1 
ATOM 2260 O OD2 . ASP A 1 289 ? 14.195  -14.993 -5.206  1.00 76.97 289 A 1 
ATOM 2261 N N   . PRO A 1 290 ? 12.727  -19.816 -5.868  1.00 88.01 290 A 1 
ATOM 2262 C CA  . PRO A 1 290 ? 13.607  -20.635 -5.022  1.00 88.27 290 A 1 
ATOM 2263 C C   . PRO A 1 290 ? 14.399  -21.686 -5.820  1.00 88.47 290 A 1 
ATOM 2264 O O   . PRO A 1 290 ? 13.928  -22.164 -6.845  1.00 81.83 290 A 1 
ATOM 2265 C CB  . PRO A 1 290 ? 12.661  -21.297 -4.017  1.00 85.96 290 A 1 
ATOM 2266 C CG  . PRO A 1 290 ? 11.374  -21.483 -4.826  1.00 84.29 290 A 1 
ATOM 2267 C CD  . PRO A 1 290 ? 11.344  -20.247 -5.722  1.00 86.99 290 A 1 
ATOM 2268 N N   . GLY A 1 291 ? 15.582  -22.076 -5.341  1.00 88.34 291 A 1 
ATOM 2269 C CA  . GLY A 1 291 ? 16.393  -23.125 -5.970  1.00 88.91 291 A 1 
ATOM 2270 C C   . GLY A 1 291 ? 17.786  -23.299 -5.367  1.00 90.10 291 A 1 
ATOM 2271 O O   . GLY A 1 291 ? 18.095  -22.739 -4.313  1.00 86.63 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? 18.632  -24.092 -6.031  1.00 90.44 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? 19.989  -24.405 -5.589  1.00 90.84 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? 21.012  -23.394 -6.125  1.00 91.10 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? 20.847  -22.818 -7.197  1.00 89.70 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? 20.355  -25.842 -6.003  1.00 89.68 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? 19.494  -26.943 -5.351  1.00 83.74 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? 19.878  -28.303 -5.933  1.00 76.53 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? 19.677  -27.004 -3.831  1.00 77.51 292 A 1 
ATOM 2280 N N   . TYR A 1 293 ? 22.106  -23.222 -5.382  1.00 90.18 293 A 1 
ATOM 2281 C CA  . TYR A 1 293 ? 23.285  -22.486 -5.843  1.00 91.25 293 A 1 
ATOM 2282 C C   . TYR A 1 293 ? 24.087  -23.371 -6.806  1.00 91.87 293 A 1 
ATOM 2283 O O   . TYR A 1 293 ? 24.630  -24.399 -6.394  1.00 89.71 293 A 1 
ATOM 2284 C CB  . TYR A 1 293 ? 24.122  -22.063 -4.631  1.00 90.34 293 A 1 
ATOM 2285 C CG  . TYR A 1 293 ? 25.288  -21.154 -4.971  1.00 89.96 293 A 1 
ATOM 2286 C CD1 . TYR A 1 293 ? 26.508  -21.695 -5.427  1.00 82.49 293 A 1 
ATOM 2287 C CD2 . TYR A 1 293 ? 25.154  -19.765 -4.811  1.00 82.54 293 A 1 
ATOM 2288 C CE1 . TYR A 1 293 ? 27.597  -20.843 -5.706  1.00 81.49 293 A 1 
ATOM 2289 C CE2 . TYR A 1 293 ? 26.240  -18.913 -5.082  1.00 81.54 293 A 1 
ATOM 2290 C CZ  . TYR A 1 293 ? 27.467  -19.451 -5.522  1.00 88.13 293 A 1 
ATOM 2291 O OH  . TYR A 1 293 ? 28.522  -18.628 -5.753  1.00 86.04 293 A 1 
ATOM 2292 N N   . LEU A 1 294 ? 24.170  -22.980 -8.074  1.00 91.85 294 A 1 
ATOM 2293 C CA  . LEU A 1 294 ? 24.703  -23.781 -9.170  1.00 93.42 294 A 1 
ATOM 2294 C C   . LEU A 1 294 ? 25.726  -22.991 -9.999  1.00 94.30 294 A 1 
ATOM 2295 O O   . LEU A 1 294 ? 25.765  -21.759 -9.971  1.00 93.87 294 A 1 
ATOM 2296 C CB  . LEU A 1 294 ? 23.533  -24.260 -10.053 1.00 93.16 294 A 1 
ATOM 2297 C CG  . LEU A 1 294 ? 22.498  -25.167 -9.358  1.00 92.72 294 A 1 
ATOM 2298 C CD1 . LEU A 1 294 ? 21.366  -25.473 -10.331 1.00 86.48 294 A 1 
ATOM 2299 C CD2 . LEU A 1 294 ? 23.104  -26.490 -8.882  1.00 88.05 294 A 1 
ATOM 2300 N N   . SER A 1 295 ? 26.538  -23.712 -10.773 1.00 94.36 295 A 1 
ATOM 2301 C CA  . SER A 1 295 ? 27.292  -23.084 -11.861 1.00 94.93 295 A 1 
ATOM 2302 C C   . SER A 1 295 ? 26.347  -22.560 -12.948 1.00 94.86 295 A 1 
ATOM 2303 O O   . SER A 1 295 ? 25.254  -23.096 -13.131 1.00 94.08 295 A 1 
ATOM 2304 C CB  . SER A 1 295 ? 28.307  -24.063 -12.458 1.00 94.82 295 A 1 
ATOM 2305 O OG  . SER A 1 295 ? 27.658  -25.156 -13.081 1.00 91.34 295 A 1 
ATOM 2306 N N   . GLY A 1 296 ? 26.776  -21.550 -13.716 1.00 96.02 296 A 1 
ATOM 2307 C CA  . GLY A 1 296 ? 25.973  -21.003 -14.814 1.00 95.84 296 A 1 
ATOM 2308 C C   . GLY A 1 296 ? 25.498  -22.072 -15.802 1.00 96.16 296 A 1 
ATOM 2309 O O   . GLY A 1 296 ? 24.326  -22.098 -16.167 1.00 95.48 296 A 1 
ATOM 2310 N N   . LYS A 1 297 ? 26.374  -23.036 -16.149 1.00 96.58 297 A 1 
ATOM 2311 C CA  . LYS A 1 297 ? 26.034  -24.200 -16.988 1.00 96.31 297 A 1 
ATOM 2312 C C   . LYS A 1 297 ? 24.917  -25.061 -16.386 1.00 96.38 297 A 1 
ATOM 2313 O O   . LYS A 1 297 ? 23.967  -25.406 -17.079 1.00 94.78 297 A 1 
ATOM 2314 C CB  . LYS A 1 297 ? 27.304  -25.032 -17.213 1.00 94.89 297 A 1 
ATOM 2315 C CG  . LYS A 1 297 ? 27.021  -26.354 -17.933 1.00 90.26 297 A 1 
ATOM 2316 C CD  . LYS A 1 297 ? 28.318  -27.133 -18.140 1.00 86.09 297 A 1 
ATOM 2317 C CE  . LYS A 1 297 ? 28.015  -28.437 -18.887 1.00 74.72 297 A 1 
ATOM 2318 N NZ  . LYS A 1 297 ? 29.238  -28.940 -19.557 1.00 68.30 297 A 1 
ATOM 2319 N N   . GLN A 1 298 ? 25.043  -25.430 -15.106 1.00 96.49 298 A 1 
ATOM 2320 C CA  . GLN A 1 298 ? 24.050  -26.273 -14.433 1.00 96.10 298 A 1 
ATOM 2321 C C   . GLN A 1 298 ? 22.711  -25.548 -14.296 1.00 95.91 298 A 1 
ATOM 2322 O O   . GLN A 1 298 ? 21.674  -26.155 -14.533 1.00 95.07 298 A 1 
ATOM 2323 C CB  . GLN A 1 298 ? 24.556  -26.689 -13.051 1.00 95.81 298 A 1 
ATOM 2324 C CG  . GLN A 1 298 ? 25.639  -27.770 -13.118 1.00 87.34 298 A 1 
ATOM 2325 C CD  . GLN A 1 298 ? 26.313  -27.963 -11.765 1.00 85.18 298 A 1 
ATOM 2326 O OE1 . GLN A 1 298 ? 26.767  -27.021 -11.131 1.00 77.35 298 A 1 
ATOM 2327 N NE2 . GLN A 1 298 ? 26.425  -29.178 -11.284 1.00 73.75 298 A 1 
ATOM 2328 N N   . LEU A 1 299 ? 22.740  -24.248 -13.983 1.00 96.75 299 A 1 
ATOM 2329 C CA  . LEU A 1 299 ? 21.527  -23.442 -13.933 1.00 96.10 299 A 1 
ATOM 2330 C C   . LEU A 1 299 ? 20.831  -23.390 -15.296 1.00 96.05 299 A 1 
ATOM 2331 O O   . LEU A 1 299 ? 19.618  -23.552 -15.366 1.00 95.36 299 A 1 
ATOM 2332 C CB  . LEU A 1 299 ? 21.873  -22.025 -13.453 1.00 95.58 299 A 1 
ATOM 2333 C CG  . LEU A 1 299 ? 20.608  -21.176 -13.222 1.00 93.78 299 A 1 
ATOM 2334 C CD1 . LEU A 1 299 ? 19.899  -21.572 -11.926 1.00 86.36 299 A 1 
ATOM 2335 C CD2 . LEU A 1 299 ? 20.957  -19.700 -13.153 1.00 86.27 299 A 1 
ATOM 2336 N N   . ALA A 1 300 ? 21.592  -23.202 -16.378 1.00 96.30 300 A 1 
ATOM 2337 C CA  . ALA A 1 300 ? 21.027  -23.190 -17.727 1.00 95.98 300 A 1 
ATOM 2338 C C   . ALA A 1 300 ? 20.321  -24.513 -18.063 1.00 95.60 300 A 1 
ATOM 2339 O O   . ALA A 1 300 ? 19.227  -24.494 -18.625 1.00 94.82 300 A 1 
ATOM 2340 C CB  . ALA A 1 300 ? 22.140  -22.867 -18.726 1.00 96.07 300 A 1 
ATOM 2341 N N   . GLN A 1 301 ? 20.905  -25.646 -17.660 1.00 96.03 301 A 1 
ATOM 2342 C CA  . GLN A 1 301 ? 20.293  -26.967 -17.823 1.00 95.10 301 A 1 
ATOM 2343 C C   . GLN A 1 301 ? 19.028  -27.131 -16.972 1.00 94.32 301 A 1 
ATOM 2344 O O   . GLN A 1 301 ? 18.002  -27.564 -17.488 1.00 92.79 301 A 1 
ATOM 2345 C CB  . GLN A 1 301 ? 21.314  -28.055 -17.467 1.00 95.12 301 A 1 
ATOM 2346 C CG  . GLN A 1 301 ? 22.430  -28.169 -18.516 1.00 87.13 301 A 1 
ATOM 2347 C CD  . GLN A 1 301 ? 23.528  -29.153 -18.121 1.00 85.23 301 A 1 
ATOM 2348 O OE1 . GLN A 1 301 ? 23.708  -29.565 -16.985 1.00 77.56 301 A 1 
ATOM 2349 N NE2 . GLN A 1 301 ? 24.336  -29.578 -19.066 1.00 75.47 301 A 1 
ATOM 2350 N N   . GLU A 1 302 ? 19.087  -26.762 -15.689 1.00 94.82 302 A 1 
ATOM 2351 C CA  . GLU A 1 302 ? 17.954  -26.888 -14.762 1.00 93.67 302 A 1 
ATOM 2352 C C   . GLU A 1 302 ? 16.765  -26.022 -15.188 1.00 93.30 302 A 1 
ATOM 2353 O O   . GLU A 1 302 ? 15.621  -26.474 -15.163 1.00 90.76 302 A 1 
ATOM 2354 C CB  . GLU A 1 302 ? 18.421  -26.519 -13.345 1.00 92.81 302 A 1 
ATOM 2355 C CG  . GLU A 1 302 ? 17.338  -26.765 -12.276 1.00 82.59 302 A 1 
ATOM 2356 C CD  . GLU A 1 302 ? 17.795  -26.395 -10.854 1.00 78.13 302 A 1 
ATOM 2357 O OE1 . GLU A 1 302 ? 16.922  -26.054 -10.026 1.00 68.74 302 A 1 
ATOM 2358 O OE2 . GLU A 1 302 ? 19.015  -26.452 -10.588 1.00 69.38 302 A 1 
ATOM 2359 N N   . MET A 1 303 ? 17.031  -24.798 -15.625 1.00 93.34 303 A 1 
ATOM 2360 C CA  . MET A 1 303 ? 16.002  -23.860 -16.072 1.00 92.26 303 A 1 
ATOM 2361 C C   . MET A 1 303 ? 15.575  -24.074 -17.533 1.00 92.10 303 A 1 
ATOM 2362 O O   . MET A 1 303 ? 14.746  -23.312 -18.034 1.00 89.68 303 A 1 
ATOM 2363 C CB  . MET A 1 303 ? 16.464  -22.415 -15.827 1.00 92.47 303 A 1 
ATOM 2364 C CG  . MET A 1 303 ? 16.668  -22.096 -14.339 1.00 91.12 303 A 1 
ATOM 2365 S SD  . MET A 1 303 ? 17.000  -20.348 -13.987 1.00 89.97 303 A 1 
ATOM 2366 C CE  . MET A 1 303 ? 15.341  -19.655 -14.240 1.00 79.95 303 A 1 
ATOM 2367 N N   . GLY A 1 304 ? 16.138  -25.072 -18.227 1.00 93.96 304 A 1 
ATOM 2368 C CA  . GLY A 1 304 ? 15.823  -25.339 -19.632 1.00 93.15 304 A 1 
ATOM 2369 C C   . GLY A 1 304 ? 16.174  -24.180 -20.566 1.00 93.50 304 A 1 
ATOM 2370 O O   . GLY A 1 304 ? 15.454  -23.924 -21.531 1.00 90.99 304 A 1 
ATOM 2371 N N   . MET A 1 305 ? 17.245  -23.448 -20.272 1.00 92.33 305 A 1 
ATOM 2372 C CA  . MET A 1 305 ? 17.689  -22.322 -21.093 1.00 93.44 305 A 1 
ATOM 2373 C C   . MET A 1 305 ? 18.182  -22.815 -22.454 1.00 93.39 305 A 1 
ATOM 2374 O O   . MET A 1 305 ? 18.937  -23.777 -22.542 1.00 90.44 305 A 1 
ATOM 2375 C CB  . MET A 1 305 ? 18.802  -21.530 -20.399 1.00 93.62 305 A 1 
ATOM 2376 C CG  . MET A 1 305 ? 18.358  -20.855 -19.102 1.00 93.10 305 A 1 
ATOM 2377 S SD  . MET A 1 305 ? 19.640  -19.807 -18.377 1.00 93.02 305 A 1 
ATOM 2378 C CE  . MET A 1 305 ? 18.814  -19.295 -16.852 1.00 86.32 305 A 1 
ATOM 2379 N N   . MET A 1 306 ? 17.818  -22.099 -23.506 1.00 93.86 306 A 1 
ATOM 2380 C CA  . MET A 1 306 ? 18.293  -22.346 -24.862 1.00 93.10 306 A 1 
ATOM 2381 C C   . MET A 1 306 ? 18.970  -21.097 -25.418 1.00 93.21 306 A 1 
ATOM 2382 O O   . MET A 1 306 ? 18.596  -19.975 -25.074 1.00 91.01 306 A 1 
ATOM 2383 C CB  . MET A 1 306 ? 17.141  -22.801 -25.767 1.00 91.14 306 A 1 
ATOM 2384 C CG  . MET A 1 306 ? 16.533  -24.132 -25.308 1.00 82.47 306 A 1 
ATOM 2385 S SD  . MET A 1 306 ? 15.563  -24.996 -26.571 1.00 73.66 306 A 1 
ATOM 2386 C CE  . MET A 1 306 ? 14.202  -23.830 -26.808 1.00 59.92 306 A 1 
ATOM 2387 N N   . GLU A 1 307 ? 19.960  -21.293 -26.291 1.00 92.26 307 A 1 
ATOM 2388 C CA  . GLU A 1 307 ? 20.574  -20.193 -27.037 1.00 92.79 307 A 1 
ATOM 2389 C C   . GLU A 1 307 ? 19.499  -19.391 -27.779 1.00 91.35 307 A 1 
ATOM 2390 O O   . GLU A 1 307 ? 18.498  -19.948 -28.241 1.00 85.85 307 A 1 
ATOM 2391 C CB  . GLU A 1 307 ? 21.646  -20.716 -28.003 1.00 92.35 307 A 1 
ATOM 2392 C CG  . GLU A 1 307 ? 22.809  -21.391 -27.258 1.00 88.17 307 A 1 
ATOM 2393 C CD  . GLU A 1 307 ? 23.962  -21.838 -28.165 1.00 87.41 307 A 1 
ATOM 2394 O OE1 . GLU A 1 307 ? 24.996  -22.250 -27.587 1.00 77.62 307 A 1 
ATOM 2395 O OE2 . GLU A 1 307 ? 23.821  -21.767 -29.404 1.00 79.90 307 A 1 
ATOM 2396 N N   . LYS A 1 308 ? 19.693  -18.070 -27.861 1.00 90.24 308 A 1 
ATOM 2397 C CA  . LYS A 1 308 ? 18.718  -17.077 -28.337 1.00 88.79 308 A 1 
ATOM 2398 C C   . LYS A 1 308 ? 17.475  -16.890 -27.460 1.00 89.23 308 A 1 
ATOM 2399 O O   . LYS A 1 308 ? 16.643  -16.033 -27.778 1.00 84.15 308 A 1 
ATOM 2400 C CB  . LYS A 1 308 ? 18.336  -17.317 -29.806 1.00 87.83 308 A 1 
ATOM 2401 C CG  . LYS A 1 308 ? 19.545  -17.488 -30.723 1.00 88.11 308 A 1 
ATOM 2402 C CD  . LYS A 1 308 ? 19.077  -17.670 -32.158 1.00 81.28 308 A 1 
ATOM 2403 C CE  . LYS A 1 308 ? 20.309  -17.748 -33.054 1.00 77.20 308 A 1 
ATOM 2404 N NZ  . LYS A 1 308 ? 19.927  -17.767 -34.482 1.00 65.47 308 A 1 
ATOM 2405 N N   . GLY A 1 309 ? 17.347  -17.617 -26.345 1.00 89.87 309 A 1 
ATOM 2406 C CA  . GLY A 1 309 ? 16.420  -17.240 -25.275 1.00 89.12 309 A 1 
ATOM 2407 C C   . GLY A 1 309 ? 16.784  -15.862 -24.711 1.00 90.63 309 A 1 
ATOM 2408 O O   . GLY A 1 309 ? 17.926  -15.430 -24.839 1.00 89.22 309 A 1 
ATOM 2409 N N   . CYS A 1 310 ? 15.849  -15.172 -24.078 1.00 90.27 310 A 1 
ATOM 2410 C CA  . CYS A 1 310 ? 16.108  -13.831 -23.561 1.00 89.22 310 A 1 
ATOM 2411 C C   . CYS A 1 310 ? 15.760  -13.700 -22.074 1.00 89.77 310 A 1 
ATOM 2412 O O   . CYS A 1 310 ? 14.677  -14.093 -21.631 1.00 87.25 310 A 1 
ATOM 2413 C CB  . CYS A 1 310 ? 15.395  -12.800 -24.444 1.00 85.38 310 A 1 
ATOM 2414 S SG  . CYS A 1 310 ? 16.080  -11.149 -24.131 1.00 71.72 310 A 1 
ATOM 2415 N N   . LEU A 1 311 ? 16.695  -13.127 -21.310 1.00 90.24 311 A 1 
ATOM 2416 C CA  . LEU A 1 311 ? 16.519  -12.743 -19.914 1.00 90.19 311 A 1 
ATOM 2417 C C   . LEU A 1 311 ? 16.046  -11.291 -19.797 1.00 88.05 311 A 1 
ATOM 2418 O O   . LEU A 1 311 ? 16.303  -10.456 -20.657 1.00 82.09 311 A 1 
ATOM 2419 C CB  . LEU A 1 311 ? 17.836  -12.937 -19.144 1.00 90.73 311 A 1 
ATOM 2420 C CG  . LEU A 1 311 ? 18.366  -14.376 -19.085 1.00 91.54 311 A 1 
ATOM 2421 C CD1 . LEU A 1 311 ? 19.606  -14.411 -18.194 1.00 86.59 311 A 1 
ATOM 2422 C CD2 . LEU A 1 311 ? 17.349  -15.344 -18.486 1.00 86.67 311 A 1 
ATOM 2423 N N   . GLY A 1 312 ? 15.388  -10.977 -18.688 1.00 81.30 312 A 1 
ATOM 2424 C CA  . GLY A 1 312 ? 14.974  -9.608  -18.377 1.00 76.81 312 A 1 
ATOM 2425 C C   . GLY A 1 312 ? 13.699  -9.153  -19.078 1.00 74.91 312 A 1 
ATOM 2426 O O   . GLY A 1 312 ? 13.057  -8.213  -18.593 1.00 67.50 312 A 1 
ATOM 2427 N N   . ILE A 1 313 ? 13.283  -9.851  -20.124 1.00 64.82 313 A 1 
ATOM 2428 C CA  . ILE A 1 313 ? 11.936  -9.720  -20.673 1.00 60.83 313 A 1 
ATOM 2429 C C   . ILE A 1 313 ? 11.008  -10.464 -19.713 1.00 60.01 313 A 1 
ATOM 2430 O O   . ILE A 1 313 ? 10.864  -11.677 -19.790 1.00 54.54 313 A 1 
ATOM 2431 C CB  . ILE A 1 313 ? 11.851  -10.232 -22.130 1.00 54.80 313 A 1 
ATOM 2432 C CG1 . ILE A 1 313 ? 12.896  -9.523  -23.026 1.00 49.09 313 A 1 
ATOM 2433 C CG2 . ILE A 1 313 ? 10.436  -10.013 -22.691 1.00 47.44 313 A 1 
ATOM 2434 C CD1 . ILE A 1 313 ? 12.908  -10.014 -24.484 1.00 42.70 313 A 1 
ATOM 2435 N N   . LYS A 1 314 ? 10.368  -9.743  -18.779 1.00 61.67 314 A 1 
ATOM 2436 C CA  . LYS A 1 314 ? 9.055   -10.221 -18.331 1.00 59.08 314 A 1 
ATOM 2437 C C   . LYS A 1 314 ? 8.238   -10.391 -19.610 1.00 57.97 314 A 1 
ATOM 2438 O O   . LYS A 1 314 ? 8.201   -9.422  -20.375 1.00 53.56 314 A 1 
ATOM 2439 C CB  . LYS A 1 314 ? 8.358   -9.227  -17.391 1.00 54.24 314 A 1 
ATOM 2440 C CG  . LYS A 1 314 ? 8.810   -9.377  -15.937 1.00 47.54 314 A 1 
ATOM 2441 C CD  . LYS A 1 314 ? 7.949   -8.502  -15.021 1.00 43.99 314 A 1 
ATOM 2442 C CE  . LYS A 1 314 ? 8.308   -8.749  -13.556 1.00 40.11 314 A 1 
ATOM 2443 N NZ  . LYS A 1 314 ? 7.376   -8.043  -12.643 1.00 36.94 314 A 1 
ATOM 2444 N N   . PRO A 1 315 ? 7.643   -11.567 -19.894 1.00 52.02 315 A 1 
ATOM 2445 C CA  . PRO A 1 315 ? 6.748   -11.683 -21.035 1.00 49.89 315 A 1 
ATOM 2446 C C   . PRO A 1 315 ? 5.797   -10.492 -20.973 1.00 49.30 315 A 1 
ATOM 2447 O O   . PRO A 1 315 ? 5.321   -10.155 -19.885 1.00 46.44 315 A 1 
ATOM 2448 C CB  . PRO A 1 315 ? 6.016   -13.021 -20.907 1.00 45.58 315 A 1 
ATOM 2449 C CG  . PRO A 1 315 ? 6.611   -13.707 -19.686 1.00 45.67 315 A 1 
ATOM 2450 C CD  . PRO A 1 315 ? 7.565   -12.702 -19.028 1.00 48.35 315 A 1 
ATOM 2451 N N   . ASN A 1 316 ? 5.630   -9.816  -22.102 1.00 43.17 316 A 1 
ATOM 2452 C CA  . ASN A 1 316 ? 4.660   -8.738  -22.222 1.00 43.06 316 A 1 
ATOM 2453 C C   . ASN A 1 316 ? 3.392   -9.202  -21.514 1.00 44.22 316 A 1 
ATOM 2454 O O   . ASN A 1 316 ? 2.914   -10.308 -21.767 1.00 41.09 316 A 1 
ATOM 2455 C CB  . ASN A 1 316 ? 4.382   -8.431  -23.706 1.00 37.21 316 A 1 
ATOM 2456 C CG  . ASN A 1 316 ? 4.985   -7.125  -24.191 1.00 32.62 316 A 1 
ATOM 2457 O OD1 . ASN A 1 316 ? 5.389   -6.266  -23.429 1.00 28.92 316 A 1 
ATOM 2458 N ND2 . ASN A 1 316 ? 5.021   -6.911  -25.487 1.00 26.76 316 A 1 
ATOM 2459 N N   . SER A 1 317 ? 2.878   -8.373  -20.637 1.00 43.44 317 A 1 
ATOM 2460 C CA  . SER A 1 317 ? 1.706   -8.585  -19.792 1.00 42.61 317 A 1 
ATOM 2461 C C   . SER A 1 317 ? 0.406   -8.763  -20.590 1.00 44.19 317 A 1 
ATOM 2462 O O   . SER A 1 317 ? -0.611  -8.169  -20.248 1.00 41.20 317 A 1 
ATOM 2463 C CB  . SER A 1 317 ? 1.621   -7.399  -18.831 1.00 37.56 317 A 1 
ATOM 2464 O OG  . SER A 1 317 ? 1.591   -6.201  -19.575 1.00 32.90 317 A 1 
ATOM 2465 N N   . GLN A 1 318 ? 0.431   -9.548  -21.662 1.00 41.86 318 A 1 
ATOM 2466 C CA  . GLN A 1 318 ? -0.729  -9.897  -22.481 1.00 41.94 318 A 1 
ATOM 2467 C C   . GLN A 1 318 ? -1.263  -11.306 -22.204 1.00 44.50 318 A 1 
ATOM 2468 O O   . GLN A 1 318 ? -2.312  -11.654 -22.721 1.00 42.02 318 A 1 
ATOM 2469 C CB  . GLN A 1 318 ? -0.437  -9.628  -23.961 1.00 36.77 318 A 1 
ATOM 2470 C CG  . GLN A 1 318 ? -0.530  -8.123  -24.264 1.00 30.86 318 A 1 
ATOM 2471 C CD  . GLN A 1 318 ? -0.434  -7.801  -25.751 1.00 26.15 318 A 1 
ATOM 2472 O OE1 . GLN A 1 318 ? 0.020   -8.580  -26.570 1.00 22.75 318 A 1 
ATOM 2473 N NE2 . GLN A 1 318 ? -0.851  -6.624  -26.161 1.00 24.22 318 A 1 
ATOM 2474 N N   . GLN A 1 319 ? -0.614  -12.070 -21.307 1.00 49.49 319 A 1 
ATOM 2475 C CA  . GLN A 1 319 ? -1.270  -13.150 -20.564 1.00 51.29 319 A 1 
ATOM 2476 C C   . GLN A 1 319 ? -0.833  -13.108 -19.094 1.00 55.61 319 A 1 
ATOM 2477 O O   . GLN A 1 319 ? -0.312  -14.074 -18.541 1.00 53.33 319 A 1 
ATOM 2478 C CB  . GLN A 1 319 ? -1.020  -14.523 -21.219 1.00 45.73 319 A 1 
ATOM 2479 C CG  . GLN A 1 319 ? -1.814  -14.715 -22.515 1.00 38.26 319 A 1 
ATOM 2480 C CD  . GLN A 1 319 ? -1.701  -16.120 -23.085 1.00 32.76 319 A 1 
ATOM 2481 O OE1 . GLN A 1 319 ? -0.910  -16.948 -22.665 1.00 28.63 319 A 1 
ATOM 2482 N NE2 . GLN A 1 319 ? -2.489  -16.448 -24.081 1.00 28.48 319 A 1 
ATOM 2483 N N   . THR A 1 320 ? -1.031  -11.969 -18.433 1.00 62.99 320 A 1 
ATOM 2484 C CA  . THR A 1 320 ? -1.072  -11.981 -16.974 1.00 65.87 320 A 1 
ATOM 2485 C C   . THR A 1 320 ? -2.258  -12.846 -16.590 1.00 70.41 320 A 1 
ATOM 2486 O O   . THR A 1 320 ? -3.382  -12.584 -17.020 1.00 68.37 320 A 1 
ATOM 2487 C CB  . THR A 1 320 ? -1.223  -10.578 -16.365 1.00 60.22 320 A 1 
ATOM 2488 O OG1 . THR A 1 320 ? -2.091  -9.779  -17.132 1.00 52.16 320 A 1 
ATOM 2489 C CG2 . THR A 1 320 ? 0.126   -9.865  -16.293 1.00 50.12 320 A 1 
ATOM 2490 N N   . LYS A 1 321 ? -2.010  -13.893 -15.805 1.00 78.55 321 A 1 
ATOM 2491 C CA  . LYS A 1 321 ? -3.090  -14.616 -15.127 1.00 80.94 321 A 1 
ATOM 2492 C C   . LYS A 1 321 ? -4.031  -13.565 -14.529 1.00 84.30 321 A 1 
ATOM 2493 O O   . LYS A 1 321 ? -3.537  -12.697 -13.806 1.00 83.50 321 A 1 
ATOM 2494 C CB  . LYS A 1 321 ? -2.466  -15.510 -14.047 1.00 76.80 321 A 1 
ATOM 2495 C CG  . LYS A 1 321 ? -3.502  -16.322 -13.269 1.00 67.17 321 A 1 
ATOM 2496 C CD  . LYS A 1 321 ? -2.806  -17.079 -12.144 1.00 66.47 321 A 1 
ATOM 2497 C CE  . LYS A 1 321 ? -3.821  -17.808 -11.276 1.00 56.81 321 A 1 
ATOM 2498 N NZ  . LYS A 1 321 ? -3.170  -18.307 -10.041 1.00 50.58 321 A 1 
ATOM 2499 N N   . PRO A 1 322 ? -5.327  -13.600 -14.858 1.00 85.31 322 A 1 
ATOM 2500 C CA  . PRO A 1 322 ? -6.237  -12.564 -14.395 1.00 88.44 322 A 1 
ATOM 2501 C C   . PRO A 1 322 ? -6.203  -12.504 -12.870 1.00 91.01 322 A 1 
ATOM 2502 O O   . PRO A 1 322 ? -6.158  -13.543 -12.206 1.00 90.06 322 A 1 
ATOM 2503 C CB  . PRO A 1 322 ? -7.618  -12.926 -14.951 1.00 85.69 322 A 1 
ATOM 2504 C CG  . PRO A 1 322 ? -7.517  -14.423 -15.224 1.00 81.21 322 A 1 
ATOM 2505 C CD  . PRO A 1 322 ? -6.056  -14.609 -15.613 1.00 84.56 322 A 1 
ATOM 2506 N N   . THR A 1 323 ? -6.204  -11.298 -12.328 1.00 92.29 323 A 1 
ATOM 2507 C CA  . THR A 1 323 ? -6.307  -11.093 -10.881 1.00 93.98 323 A 1 
ATOM 2508 C C   . THR A 1 323 ? -7.664  -11.612 -10.437 1.00 95.47 323 A 1 
ATOM 2509 O O   . THR A 1 323 ? -8.706  -11.100 -10.848 1.00 94.97 323 A 1 
ATOM 2510 C CB  . THR A 1 323 ? -6.141  -9.618  -10.496 1.00 93.63 323 A 1 
ATOM 2511 O OG1 . THR A 1 323 ? -4.869  -9.171  -10.892 1.00 90.14 323 A 1 
ATOM 2512 C CG2 . THR A 1 323 ? -6.245  -9.385  -8.991  1.00 89.08 323 A 1 
ATOM 2513 N N   . ARG A 1 324 ? -7.648  -12.647 -9.605  1.00 94.99 324 A 1 
ATOM 2514 C CA  . ARG A 1 324 ? -8.872  -13.274 -9.110  1.00 96.30 324 A 1 
ATOM 2515 C C   . ARG A 1 324 ? -9.381  -12.523 -7.895  1.00 96.95 324 A 1 
ATOM 2516 O O   . ARG A 1 324 ? -8.693  -12.460 -6.873  1.00 96.31 324 A 1 
ATOM 2517 C CB  . ARG A 1 324 ? -8.623  -14.742 -8.798  1.00 95.99 324 A 1 
ATOM 2518 C CG  . ARG A 1 324 ? -8.408  -15.529 -10.089 1.00 94.22 324 A 1 
ATOM 2519 C CD  . ARG A 1 324 ? -8.044  -16.964 -9.756  1.00 91.56 324 A 1 
ATOM 2520 N NE  . ARG A 1 324 ? -7.994  -17.749 -10.987 1.00 85.48 324 A 1 
ATOM 2521 C CZ  . ARG A 1 324 ? -7.472  -18.947 -11.133 1.00 80.22 324 A 1 
ATOM 2522 N NH1 . ARG A 1 324 ? -6.892  -19.569 -10.145 1.00 74.74 324 A 1 
ATOM 2523 N NH2 . ARG A 1 324 ? -7.543  -19.527 -12.295 1.00 72.34 324 A 1 
ATOM 2524 N N   . VAL A 1 325 ? -10.583 -11.992 -8.009  1.00 96.67 325 A 1 
ATOM 2525 C CA  . VAL A 1 325 ? -11.211 -11.188 -6.962  1.00 97.19 325 A 1 
ATOM 2526 C C   . VAL A 1 325 ? -12.413 -11.941 -6.402  1.00 97.46 325 A 1 
ATOM 2527 O O   . VAL A 1 325 ? -13.339 -12.261 -7.139  1.00 97.04 325 A 1 
ATOM 2528 C CB  . VAL A 1 325 ? -11.601 -9.795  -7.494  1.00 97.04 325 A 1 
ATOM 2529 C CG1 . VAL A 1 325 ? -12.121 -8.917  -6.354  1.00 93.85 325 A 1 
ATOM 2530 C CG2 . VAL A 1 325 ? -10.401 -9.068  -8.129  1.00 92.46 325 A 1 
ATOM 2531 N N   . LEU A 1 326 ? -12.401 -12.218 -5.109  1.00 97.28 326 A 1 
ATOM 2532 C CA  . LEU A 1 326 ? -13.559 -12.743 -4.386  1.00 97.28 326 A 1 
ATOM 2533 C C   . LEU A 1 326 ? -14.365 -11.579 -3.805  1.00 97.38 326 A 1 
ATOM 2534 O O   . LEU A 1 326 ? -13.834 -10.809 -3.007  1.00 96.93 326 A 1 
ATOM 2535 C CB  . LEU A 1 326 ? -13.080 -13.716 -3.294  1.00 97.32 326 A 1 
ATOM 2536 C CG  . LEU A 1 326 ? -14.205 -14.312 -2.428  1.00 96.58 326 A 1 
ATOM 2537 C CD1 . LEU A 1 326 ? -15.204 -15.129 -3.245  1.00 91.11 326 A 1 
ATOM 2538 C CD2 . LEU A 1 326 ? -13.604 -15.233 -1.365  1.00 91.63 326 A 1 
ATOM 2539 N N   . ILE A 1 327 ? -15.637 -11.474 -4.184  1.00 97.28 327 A 1 
ATOM 2540 C CA  . ILE A 1 327 ? -16.572 -10.471 -3.666  1.00 96.96 327 A 1 
ATOM 2541 C C   . ILE A 1 327 ? -17.701 -11.193 -2.930  1.00 96.42 327 A 1 
ATOM 2542 O O   . ILE A 1 327 ? -18.544 -11.846 -3.543  1.00 95.58 327 A 1 
ATOM 2543 C CB  . ILE A 1 327 ? -17.098 -9.542  -4.786  1.00 96.94 327 A 1 
ATOM 2544 C CG1 . ILE A 1 327 ? -15.936 -8.908  -5.595  1.00 95.83 327 A 1 
ATOM 2545 C CG2 . ILE A 1 327 ? -17.988 -8.449  -4.159  1.00 95.40 327 A 1 
ATOM 2546 C CD1 . ILE A 1 327 ? -16.374 -7.974  -6.731  1.00 92.93 327 A 1 
ATOM 2547 N N   . LEU A 1 328 ? -17.723 -11.071 -1.607  1.00 95.89 328 A 1 
ATOM 2548 C CA  . LEU A 1 328 ? -18.831 -11.536 -0.775  1.00 95.07 328 A 1 
ATOM 2549 C C   . LEU A 1 328 ? -19.810 -10.370 -0.601  1.00 94.23 328 A 1 
ATOM 2550 O O   . LEU A 1 328 ? -19.385 -9.290  -0.195  1.00 92.86 328 A 1 
ATOM 2551 C CB  . LEU A 1 328 ? -18.296 -12.052 0.578   1.00 95.04 328 A 1 
ATOM 2552 C CG  . LEU A 1 328 ? -17.154 -13.080 0.483   1.00 94.43 328 A 1 
ATOM 2553 C CD1 . LEU A 1 328 ? -16.647 -13.438 1.877   1.00 91.33 328 A 1 
ATOM 2554 C CD2 . LEU A 1 328 ? -17.594 -14.369 -0.211  1.00 91.36 328 A 1 
ATOM 2555 N N   . GLY A 1 329 ? -21.079 -10.549 -0.950  1.00 93.23 329 A 1 
ATOM 2556 C CA  . GLY A 1 329 ? -22.043 -9.445  -1.087  1.00 92.64 329 A 1 
ATOM 2557 C C   . GLY A 1 329 ? -22.002 -8.788  -2.471  1.00 93.10 329 A 1 
ATOM 2558 O O   . GLY A 1 329 ? -22.099 -7.567  -2.595  1.00 92.01 329 A 1 
ATOM 2559 N N   . VAL A 1 330 ? -21.790 -9.584  -3.525  1.00 93.82 330 A 1 
ATOM 2560 C CA  . VAL A 1 330 ? -21.605 -9.090  -4.901  1.00 94.22 330 A 1 
ATOM 2561 C C   . VAL A 1 330 ? -22.872 -8.464  -5.492  1.00 93.44 330 A 1 
ATOM 2562 O O   . VAL A 1 330 ? -22.775 -7.577  -6.334  1.00 92.45 330 A 1 
ATOM 2563 C CB  . VAL A 1 330 ? -21.057 -10.220 -5.795  1.00 94.74 330 A 1 
ATOM 2564 C CG1 . VAL A 1 330 ? -22.081 -11.319 -6.090  1.00 91.73 330 A 1 
ATOM 2565 C CG2 . VAL A 1 330 ? -20.491 -9.687  -7.111  1.00 90.37 330 A 1 
ATOM 2566 N N   . ASN A 1 331 ? -24.045 -8.878  -5.042  1.00 93.15 331 A 1 
ATOM 2567 C CA  . ASN A 1 331 ? -25.341 -8.347  -5.477  1.00 91.93 331 A 1 
ATOM 2568 C C   . ASN A 1 331 ? -25.682 -6.994  -4.832  1.00 90.75 331 A 1 
ATOM 2569 O O   . ASN A 1 331 ? -26.564 -6.273  -5.299  1.00 88.39 331 A 1 
ATOM 2570 C CB  . ASN A 1 331 ? -26.401 -9.416  -5.171  1.00 91.15 331 A 1 
ATOM 2571 C CG  . ASN A 1 331 ? -27.724 -9.163  -5.861  1.00 89.56 331 A 1 
ATOM 2572 O OD1 . ASN A 1 331 ? -27.804 -8.989  -7.066  1.00 82.20 331 A 1 
ATOM 2573 N ND2 . ASN A 1 331 ? -28.808 -9.169  -5.126  1.00 81.51 331 A 1 
ATOM 2574 N N   . GLY A 1 332 ? -24.969 -6.606  -3.770  1.00 90.61 332 A 1 
ATOM 2575 C CA  . GLY A 1 332 ? -25.135 -5.320  -3.107  1.00 89.69 332 A 1 
ATOM 2576 C C   . GLY A 1 332 ? -24.672 -4.128  -3.954  1.00 90.69 332 A 1 
ATOM 2577 O O   . GLY A 1 332 ? -23.991 -4.263  -4.971  1.00 89.88 332 A 1 
ATOM 2578 N N   . PHE A 1 333 ? -24.995 -2.914  -3.490  1.00 88.13 333 A 1 
ATOM 2579 C CA  . PHE A 1 333 ? -24.697 -1.653  -4.185  1.00 88.48 333 A 1 
ATOM 2580 C C   . PHE A 1 333 ? -23.223 -1.531  -4.621  1.00 89.94 333 A 1 
ATOM 2581 O O   . PHE A 1 333 ? -22.936 -1.358  -5.804  1.00 89.59 333 A 1 
ATOM 2582 C CB  . PHE A 1 333 ? -25.092 -0.499  -3.257  1.00 87.20 333 A 1 
ATOM 2583 C CG  . PHE A 1 333 ? -24.750 0.888   -3.766  1.00 85.72 333 A 1 
ATOM 2584 C CD1 . PHE A 1 333 ? -23.992 1.761   -2.961  1.00 78.55 333 A 1 
ATOM 2585 C CD2 . PHE A 1 333 ? -25.229 1.326   -5.010  1.00 78.02 333 A 1 
ATOM 2586 C CE1 . PHE A 1 333 ? -23.743 3.074   -3.389  1.00 75.87 333 A 1 
ATOM 2587 C CE2 . PHE A 1 333 ? -24.972 2.639   -5.440  1.00 75.44 333 A 1 
ATOM 2588 C CZ  . PHE A 1 333 ? -24.239 3.518   -4.626  1.00 80.62 333 A 1 
ATOM 2589 N N   . ILE A 1 334 ? -22.276 -1.692  -3.688  1.00 90.72 334 A 1 
ATOM 2590 C CA  . ILE A 1 334 ? -20.842 -1.602  -3.991  1.00 92.06 334 A 1 
ATOM 2591 C C   . ILE A 1 334 ? -20.401 -2.786  -4.860  1.00 93.30 334 A 1 
ATOM 2592 O O   . ILE A 1 334 ? -19.712 -2.579  -5.855  1.00 93.54 334 A 1 
ATOM 2593 C CB  . ILE A 1 334 ? -20.003 -1.485  -2.695  1.00 91.57 334 A 1 
ATOM 2594 C CG1 . ILE A 1 334 ? -20.401 -0.211  -1.910  1.00 90.25 334 A 1 
ATOM 2595 C CG2 . ILE A 1 334 ? -18.498 -1.482  -3.022  1.00 89.82 334 A 1 
ATOM 2596 C CD1 . ILE A 1 334 ? -19.632 0.015   -0.599  1.00 86.04 334 A 1 
ATOM 2597 N N   . GLY A 1 335 ? -20.819 -4.010  -4.518  1.00 92.56 335 A 1 
ATOM 2598 C CA  . GLY A 1 335 ? -20.418 -5.234  -5.214  1.00 92.98 335 A 1 
ATOM 2599 C C   . GLY A 1 335 ? -20.789 -5.235  -6.695  1.00 93.75 335 A 1 
ATOM 2600 O O   . GLY A 1 335 ? -19.946 -5.525  -7.544  1.00 93.57 335 A 1 
ATOM 2601 N N   . ASN A 1 336 ? -22.008 -4.812  -7.029  1.00 93.46 336 A 1 
ATOM 2602 C CA  . ASN A 1 336 ? -22.498 -4.692  -8.402  1.00 92.68 336 A 1 
ATOM 2603 C C   . ASN A 1 336 ? -21.678 -3.677  -9.222  1.00 93.19 336 A 1 
ATOM 2604 O O   . ASN A 1 336 ? -21.101 -4.017  -10.259 1.00 92.44 336 A 1 
ATOM 2605 C CB  . ASN A 1 336 ? -23.987 -4.329  -8.312  1.00 90.47 336 A 1 
ATOM 2606 C CG  . ASN A 1 336 ? -24.683 -4.115  -9.644  1.00 84.73 336 A 1 
ATOM 2607 O OD1 . ASN A 1 336 ? -24.127 -4.006  -10.716 1.00 72.30 336 A 1 
ATOM 2608 N ND2 . ASN A 1 336 ? -25.975 -3.981  -9.598  1.00 72.14 336 A 1 
ATOM 2609 N N   . HIS A 1 337 ? -21.560 -2.441  -8.740  1.00 92.36 337 A 1 
ATOM 2610 C CA  . HIS A 1 337 ? -20.812 -1.404  -9.460  1.00 92.31 337 A 1 
ATOM 2611 C C   . HIS A 1 337 ? -19.321 -1.744  -9.595  1.00 93.25 337 A 1 
ATOM 2612 O O   . HIS A 1 337 ? -18.733 -1.503  -10.651 1.00 92.90 337 A 1 
ATOM 2613 C CB  . HIS A 1 337 ? -21.008 -0.054  -8.768  1.00 92.04 337 A 1 
ATOM 2614 C CG  . HIS A 1 337 ? -22.334 0.594   -9.069  1.00 90.91 337 A 1 
ATOM 2615 N ND1 . HIS A 1 337 ? -22.646 1.295   -10.217 1.00 81.18 337 A 1 
ATOM 2616 C CD2 . HIS A 1 337 ? -23.422 0.641   -8.249  1.00 81.05 337 A 1 
ATOM 2617 C CE1 . HIS A 1 337 ? -23.898 1.757   -10.078 1.00 82.48 337 A 1 
ATOM 2618 N NE2 . HIS A 1 337 ? -24.407 1.378   -8.899  1.00 83.91 337 A 1 
ATOM 2619 N N   . LEU A 1 338 ? -18.723 -2.348  -8.567  1.00 94.34 338 A 1 
ATOM 2620 C CA  . LEU A 1 338 ? -17.338 -2.805  -8.610  1.00 94.86 338 A 1 
ATOM 2621 C C   . LEU A 1 338 ? -17.158 -3.944  -9.616  1.00 95.23 338 A 1 
ATOM 2622 O O   . LEU A 1 338 ? -16.216 -3.913  -10.402 1.00 94.99 338 A 1 
ATOM 2623 C CB  . LEU A 1 338 ? -16.906 -3.218  -7.196  1.00 95.42 338 A 1 
ATOM 2624 C CG  . LEU A 1 338 ? -15.445 -3.691  -7.113  1.00 94.82 338 A 1 
ATOM 2625 C CD1 . LEU A 1 338 ? -14.457 -2.590  -7.503  1.00 88.81 338 A 1 
ATOM 2626 C CD2 . LEU A 1 338 ? -15.148 -4.136  -5.684  1.00 89.30 338 A 1 
ATOM 2627 N N   . THR A 1 339 ? -18.076 -4.907  -9.643  1.00 95.36 339 A 1 
ATOM 2628 C CA  . THR A 1 339 ? -18.085 -5.995  -10.632 1.00 95.10 339 A 1 
ATOM 2629 C C   . THR A 1 339 ? -18.098 -5.441  -12.047 1.00 94.85 339 A 1 
ATOM 2630 O O   . THR A 1 339 ? -17.252 -5.813  -12.853 1.00 94.30 339 A 1 
ATOM 2631 C CB  . THR A 1 339 ? -19.282 -6.929  -10.409 1.00 95.23 339 A 1 
ATOM 2632 O OG1 . THR A 1 339 ? -19.121 -7.559  -9.164  1.00 91.02 339 A 1 
ATOM 2633 C CG2 . THR A 1 339 ? -19.395 -8.032  -11.456 1.00 90.10 339 A 1 
ATOM 2634 N N   . LYS A 1 340 ? -18.979 -4.483  -12.335 1.00 93.98 340 A 1 
ATOM 2635 C CA  . LYS A 1 340 ? -19.027 -3.808  -13.636 1.00 92.78 340 A 1 
ATOM 2636 C C   . LYS A 1 340 ? -17.694 -3.150  -13.995 1.00 92.75 340 A 1 
ATOM 2637 O O   . LYS A 1 340 ? -17.243 -3.290  -15.127 1.00 91.78 340 A 1 
ATOM 2638 C CB  . LYS A 1 340 ? -20.181 -2.794  -13.634 1.00 91.99 340 A 1 
ATOM 2639 C CG  . LYS A 1 340 ? -20.368 -2.144  -15.012 1.00 89.11 340 A 1 
ATOM 2640 C CD  . LYS A 1 340 ? -21.554 -1.175  -15.004 1.00 84.02 340 A 1 
ATOM 2641 C CE  . LYS A 1 340 ? -21.685 -0.538  -16.388 1.00 74.85 340 A 1 
ATOM 2642 N NZ  . LYS A 1 340 ? -22.825 0.417   -16.443 1.00 67.68 340 A 1 
ATOM 2643 N N   . ARG A 1 341 ? -17.068 -2.452  -13.043 1.00 93.78 341 A 1 
ATOM 2644 C CA  . ARG A 1 341 ? -15.787 -1.753  -13.263 1.00 93.62 341 A 1 
ATOM 2645 C C   . ARG A 1 341 ? -14.622 -2.718  -13.492 1.00 93.85 341 A 1 
ATOM 2646 O O   . ARG A 1 341 ? -13.785 -2.443  -14.343 1.00 92.81 341 A 1 
ATOM 2647 C CB  . ARG A 1 341 ? -15.516 -0.804  -12.084 1.00 93.68 341 A 1 
ATOM 2648 C CG  . ARG A 1 341 ? -14.185 -0.034  -12.183 1.00 91.42 341 A 1 
ATOM 2649 C CD  . ARG A 1 341 ? -14.126 0.904   -13.386 1.00 89.44 341 A 1 
ATOM 2650 N NE  . ARG A 1 341 ? -12.783 1.487   -13.552 1.00 87.81 341 A 1 
ATOM 2651 C CZ  . ARG A 1 341 ? -11.778 0.951   -14.232 1.00 87.91 341 A 1 
ATOM 2652 N NH1 . ARG A 1 341 ? -11.851 -0.219  -14.785 1.00 77.98 341 A 1 
ATOM 2653 N NH2 . ARG A 1 341 ? -10.665 1.605   -14.385 1.00 80.14 341 A 1 
ATOM 2654 N N   . LEU A 1 342 ? -14.570 -3.824  -12.747 1.00 93.95 342 A 1 
ATOM 2655 C CA  . LEU A 1 342 ? -13.524 -4.840  -12.900 1.00 93.50 342 A 1 
ATOM 2656 C C   . LEU A 1 342 ? -13.687 -5.629  -14.207 1.00 93.07 342 A 1 
ATOM 2657 O O   . LEU A 1 342 ? -12.701 -5.892  -14.886 1.00 92.06 342 A 1 
ATOM 2658 C CB  . LEU A 1 342 ? -13.553 -5.786  -11.687 1.00 94.84 342 A 1 
ATOM 2659 C CG  . LEU A 1 342 ? -13.092 -5.162  -10.357 1.00 94.52 342 A 1 
ATOM 2660 C CD1 . LEU A 1 342 ? -13.389 -6.136  -9.213  1.00 89.04 342 A 1 
ATOM 2661 C CD2 . LEU A 1 342 ? -11.595 -4.866  -10.340 1.00 89.98 342 A 1 
ATOM 2662 N N   . LEU A 1 343 ? -14.924 -5.966  -14.593 1.00 92.31 343 A 1 
ATOM 2663 C CA  . LEU A 1 343 ? -15.194 -6.678  -15.846 1.00 90.45 343 A 1 
ATOM 2664 C C   . LEU A 1 343 ? -14.966 -5.826  -17.104 1.00 89.27 343 A 1 
ATOM 2665 O O   . LEU A 1 343 ? -14.851 -6.406  -18.184 1.00 87.03 343 A 1 
ATOM 2666 C CB  . LEU A 1 343 ? -16.627 -7.245  -15.836 1.00 91.46 343 A 1 
ATOM 2667 C CG  . LEU A 1 343 ? -16.873 -8.392  -14.840 1.00 90.07 343 A 1 
ATOM 2668 C CD1 . LEU A 1 343 ? -18.341 -8.813  -14.926 1.00 83.51 343 A 1 
ATOM 2669 C CD2 . LEU A 1 343 ? -16.003 -9.621  -15.109 1.00 84.46 343 A 1 
ATOM 2670 N N   . SER A 1 344 ? -14.890 -4.490  -16.984 1.00 90.19 344 A 1 
ATOM 2671 C CA  . SER A 1 344 ? -14.495 -3.633  -18.114 1.00 87.30 344 A 1 
ATOM 2672 C C   . SER A 1 344 ? -13.003 -3.718  -18.442 1.00 86.12 344 A 1 
ATOM 2673 O O   . SER A 1 344 ? -12.604 -3.296  -19.523 1.00 83.02 344 A 1 
ATOM 2674 C CB  . SER A 1 344 ? -14.925 -2.174  -17.908 1.00 87.71 344 A 1 
ATOM 2675 O OG  . SER A 1 344 ? -14.237 -1.499  -16.875 1.00 82.24 344 A 1 
ATOM 2676 N N   . GLU A 1 345 ? -12.200 -4.294  -17.545 1.00 88.94 345 A 1 
ATOM 2677 C CA  . GLU A 1 345 ? -10.778 -4.565  -17.743 1.00 86.50 345 A 1 
ATOM 2678 C C   . GLU A 1 345 ? -10.564 -6.047  -18.075 1.00 84.68 345 A 1 
ATOM 2679 O O   . GLU A 1 345 ? -11.231 -6.918  -17.511 1.00 78.54 345 A 1 
ATOM 2680 C CB  . GLU A 1 345 ? -9.994  -4.219  -16.475 1.00 85.72 345 A 1 
ATOM 2681 C CG  . GLU A 1 345 ? -10.170 -2.783  -15.981 1.00 82.79 345 A 1 
ATOM 2682 C CD  . GLU A 1 345 ? -9.668  -1.718  -16.961 1.00 82.66 345 A 1 
ATOM 2683 O OE1 . GLU A 1 345 ? -10.145 -0.564  -16.815 1.00 73.42 345 A 1 
ATOM 2684 O OE2 . GLU A 1 345 ? -8.810  -2.029  -17.804 1.00 75.55 345 A 1 
ATOM 2685 N N   . ASP A 1 346 ? -9.594  -6.377  -18.929 1.00 85.03 346 A 1 
ATOM 2686 C CA  . ASP A 1 346 ? -9.376  -7.764  -19.363 1.00 83.36 346 A 1 
ATOM 2687 C C   . ASP A 1 346 ? -8.605  -8.642  -18.365 1.00 83.85 346 A 1 
ATOM 2688 O O   . ASP A 1 346 ? -8.558  -9.862  -18.506 1.00 79.39 346 A 1 
ATOM 2689 C CB  . ASP A 1 346 ? -8.772  -7.788  -20.773 1.00 79.14 346 A 1 
ATOM 2690 C CG  . ASP A 1 346 ? -9.825  -7.490  -21.848 1.00 73.07 346 A 1 
ATOM 2691 O OD1 . ASP A 1 346 ? -11.006 -7.860  -21.619 1.00 67.03 346 A 1 
ATOM 2692 O OD2 . ASP A 1 346 ? -9.427  -6.950  -22.903 1.00 66.95 346 A 1 
ATOM 2693 N N   . ASN A 1 347 ? -8.041  -8.046  -17.325 1.00 88.90 347 A 1 
ATOM 2694 C CA  . ASN A 1 347 ? -7.126  -8.679  -16.379 1.00 88.99 347 A 1 
ATOM 2695 C C   . ASN A 1 347 ? -7.777  -9.115  -15.053 1.00 91.13 347 A 1 
ATOM 2696 O O   . ASN A 1 347 ? -7.050  -9.473  -14.128 1.00 88.74 347 A 1 
ATOM 2697 C CB  . ASN A 1 347 ? -5.912  -7.753  -16.171 1.00 83.76 347 A 1 
ATOM 2698 C CG  . ASN A 1 347 ? -6.280  -6.449  -15.484 1.00 75.17 347 A 1 
ATOM 2699 O OD1 . ASN A 1 347 ? -7.320  -5.870  -15.731 1.00 64.70 347 A 1 
ATOM 2700 N ND2 . ASN A 1 347 ? -5.441  -5.937  -14.621 1.00 66.25 347 A 1 
ATOM 2701 N N   . TYR A 1 348 ? -9.109  -9.125  -14.943 1.00 92.30 348 A 1 
ATOM 2702 C CA  . TYR A 1 348 ? -9.819  -9.566  -13.735 1.00 93.77 348 A 1 
ATOM 2703 C C   . TYR A 1 348 ? -10.740 -10.761 -13.983 1.00 94.29 348 A 1 
ATOM 2704 O O   . TYR A 1 348 ? -11.432 -10.842 -14.998 1.00 92.84 348 A 1 
ATOM 2705 C CB  . TYR A 1 348 ? -10.581 -8.399  -13.090 1.00 94.20 348 A 1 
ATOM 2706 C CG  . TYR A 1 348 ? -9.672  -7.313  -12.552 1.00 94.51 348 A 1 
ATOM 2707 C CD1 . TYR A 1 348 ? -9.022  -7.484  -11.317 1.00 91.01 348 A 1 
ATOM 2708 C CD2 . TYR A 1 348 ? -9.443  -6.148  -13.308 1.00 91.52 348 A 1 
ATOM 2709 C CE1 . TYR A 1 348 ? -8.132  -6.502  -10.843 1.00 90.87 348 A 1 
ATOM 2710 C CE2 . TYR A 1 348 ? -8.552  -5.164  -12.839 1.00 91.22 348 A 1 
ATOM 2711 C CZ  . TYR A 1 348 ? -7.889  -5.345  -11.608 1.00 93.23 348 A 1 
ATOM 2712 O OH  . TYR A 1 348 ? -7.008  -4.416  -11.166 1.00 92.04 348 A 1 
ATOM 2713 N N   . GLU A 1 349 ? -10.774 -11.683 -13.022 1.00 94.86 349 A 1 
ATOM 2714 C CA  . GLU A 1 349 ? -11.719 -12.799 -12.917 1.00 95.71 349 A 1 
ATOM 2715 C C   . GLU A 1 349 ? -12.418 -12.708 -11.554 1.00 96.43 349 A 1 
ATOM 2716 O O   . GLU A 1 349 ? -11.759 -12.619 -10.517 1.00 95.70 349 A 1 
ATOM 2717 C CB  . GLU A 1 349 ? -10.964 -14.128 -13.115 1.00 94.59 349 A 1 
ATOM 2718 C CG  . GLU A 1 349 ? -11.870 -15.366 -13.153 1.00 90.82 349 A 1 
ATOM 2719 C CD  . GLU A 1 349 ? -11.095 -16.700 -13.268 1.00 91.52 349 A 1 
ATOM 2720 O OE1 . GLU A 1 349 ? -11.725 -17.729 -13.598 1.00 81.79 349 A 1 
ATOM 2721 O OE2 . GLU A 1 349 ? -9.887  -16.768 -12.929 1.00 84.19 349 A 1 
ATOM 2722 N N   . ILE A 1 350 ? -13.747 -12.695 -11.545 1.00 96.55 350 A 1 
ATOM 2723 C CA  . ILE A 1 350 ? -14.543 -12.379 -10.356 1.00 96.97 350 A 1 
ATOM 2724 C C   . ILE A 1 350 ? -15.290 -13.613 -9.876  1.00 97.07 350 A 1 
ATOM 2725 O O   . ILE A 1 350 ? -15.989 -14.269 -10.649 1.00 96.33 350 A 1 
ATOM 2726 C CB  . ILE A 1 350 ? -15.496 -11.191 -10.613 1.00 96.40 350 A 1 
ATOM 2727 C CG1 . ILE A 1 350 ? -14.683 -9.963  -11.080 1.00 93.29 350 A 1 
ATOM 2728 C CG2 . ILE A 1 350 ? -16.309 -10.865 -9.344  1.00 93.05 350 A 1 
ATOM 2729 C CD1 . ILE A 1 350 ? -15.555 -8.779  -11.471 1.00 82.16 350 A 1 
ATOM 2730 N N   . TYR A 1 351 ? -15.179 -13.887 -8.587  1.00 96.90 351 A 1 
ATOM 2731 C CA  . TYR A 1 351 ? -15.952 -14.893 -7.874  1.00 96.80 351 A 1 
ATOM 2732 C C   . TYR A 1 351 ? -16.877 -14.182 -6.889  1.00 96.75 351 A 1 
ATOM 2733 O O   . TYR A 1 351 ? -16.406 -13.483 -5.993  1.00 95.95 351 A 1 
ATOM 2734 C CB  . TYR A 1 351 ? -15.005 -15.876 -7.176  1.00 96.83 351 A 1 
ATOM 2735 C CG  . TYR A 1 351 ? -14.153 -16.665 -8.150  1.00 96.59 351 A 1 
ATOM 2736 C CD1 . TYR A 1 351 ? -14.638 -17.870 -8.689  1.00 92.22 351 A 1 
ATOM 2737 C CD2 . TYR A 1 351 ? -12.915 -16.148 -8.585  1.00 92.84 351 A 1 
ATOM 2738 C CE1 . TYR A 1 351 ? -13.908 -18.547 -9.682  1.00 92.09 351 A 1 
ATOM 2739 C CE2 . TYR A 1 351 ? -12.186 -16.819 -9.587  1.00 92.36 351 A 1 
ATOM 2740 C CZ  . TYR A 1 351 ? -12.690 -18.012 -10.145 1.00 94.14 351 A 1 
ATOM 2741 O OH  . TYR A 1 351 ? -12.018 -18.631 -11.149 1.00 92.53 351 A 1 
ATOM 2742 N N   . GLY A 1 352 ? -18.176 -14.316 -7.081  1.00 96.47 352 A 1 
ATOM 2743 C CA  . GLY A 1 352 ? -19.199 -13.657 -6.279  1.00 96.20 352 A 1 
ATOM 2744 C C   . GLY A 1 352 ? -20.015 -14.634 -5.441  1.00 96.36 352 A 1 
ATOM 2745 O O   . GLY A 1 352 ? -20.382 -15.700 -5.931  1.00 95.33 352 A 1 
ATOM 2746 N N   . LEU A 1 353 ? -20.325 -14.239 -4.215  1.00 95.92 353 A 1 
ATOM 2747 C CA  . LEU A 1 353 ? -21.322 -14.893 -3.367  1.00 95.38 353 A 1 
ATOM 2748 C C   . LEU A 1 353 ? -22.309 -13.834 -2.870  1.00 95.14 353 A 1 
ATOM 2749 O O   . LEU A 1 353 ? -21.889 -12.764 -2.428  1.00 94.21 353 A 1 
ATOM 2750 C CB  . LEU A 1 353 ? -20.616 -15.595 -2.190  1.00 94.75 353 A 1 
ATOM 2751 C CG  . LEU A 1 353 ? -21.550 -16.357 -1.222  1.00 93.40 353 A 1 
ATOM 2752 C CD1 . LEU A 1 353 ? -21.990 -17.699 -1.801  1.00 85.76 353 A 1 
ATOM 2753 C CD2 . LEU A 1 353 ? -20.817 -16.653 0.087   1.00 85.22 353 A 1 
ATOM 2754 N N   . ASP A 1 354 ? -23.600 -14.144 -2.928  1.00 94.19 354 A 1 
ATOM 2755 C CA  . ASP A 1 354 ? -24.657 -13.300 -2.360  1.00 93.82 354 A 1 
ATOM 2756 C C   . ASP A 1 354 ? -25.928 -14.123 -2.124  1.00 93.74 354 A 1 
ATOM 2757 O O   . ASP A 1 354 ? -26.118 -15.163 -2.753  1.00 92.40 354 A 1 
ATOM 2758 C CB  . ASP A 1 354 ? -24.942 -12.119 -3.300  1.00 92.72 354 A 1 
ATOM 2759 C CG  . ASP A 1 354 ? -25.437 -10.888 -2.548  1.00 91.34 354 A 1 
ATOM 2760 O OD1 . ASP A 1 354 ? -26.526 -10.967 -1.946  1.00 87.37 354 A 1 
ATOM 2761 O OD2 . ASP A 1 354 ? -24.700 -9.873  -2.561  1.00 86.84 354 A 1 
ATOM 2762 N N   . ILE A 1 355 ? -26.810 -13.654 -1.251  1.00 91.92 355 A 1 
ATOM 2763 C CA  . ILE A 1 355 ? -28.118 -14.280 -0.992  1.00 90.83 355 A 1 
ATOM 2764 C C   . ILE A 1 355 ? -29.134 -14.069 -2.129  1.00 91.47 355 A 1 
ATOM 2765 O O   . ILE A 1 355 ? -30.196 -14.677 -2.120  1.00 89.93 355 A 1 
ATOM 2766 C CB  . ILE A 1 355 ? -28.700 -13.792 0.354   1.00 88.10 355 A 1 
ATOM 2767 C CG1 . ILE A 1 355 ? -28.890 -12.257 0.373   1.00 81.15 355 A 1 
ATOM 2768 C CG2 . ILE A 1 355 ? -27.814 -14.277 1.518   1.00 79.47 355 A 1 
ATOM 2769 C CD1 . ILE A 1 355 ? -29.662 -11.737 1.592   1.00 74.30 355 A 1 
ATOM 2770 N N   . GLY A 1 356 ? -28.836 -13.190 -3.090  1.00 89.75 356 A 1 
ATOM 2771 C CA  . GLY A 1 356 ? -29.669 -12.921 -4.261  1.00 89.49 356 A 1 
ATOM 2772 C C   . GLY A 1 356 ? -28.838 -12.507 -5.468  1.00 91.25 356 A 1 
ATOM 2773 O O   . GLY A 1 356 ? -27.637 -12.242 -5.358  1.00 90.32 356 A 1 
ATOM 2774 N N   . SER A 1 357 ? -29.464 -12.436 -6.636  1.00 89.98 357 A 1 
ATOM 2775 C CA  . SER A 1 357 ? -28.783 -12.253 -7.925  1.00 90.34 357 A 1 
ATOM 2776 C C   . SER A 1 357 ? -29.386 -11.182 -8.840  1.00 89.53 357 A 1 
ATOM 2777 O O   . SER A 1 357 ? -28.835 -10.904 -9.909  1.00 87.16 357 A 1 
ATOM 2778 C CB  . SER A 1 357 ? -28.703 -13.610 -8.629  1.00 90.52 357 A 1 
ATOM 2779 O OG  . SER A 1 357 ? -29.972 -14.206 -8.767  1.00 88.86 357 A 1 
ATOM 2780 N N   . ASP A 1 358 ? -30.465 -10.513 -8.439  1.00 89.20 358 A 1 
ATOM 2781 C CA  . ASP A 1 358 ? -31.240 -9.595  -9.291  1.00 87.13 358 A 1 
ATOM 2782 C C   . ASP A 1 358 ? -30.393 -8.457  -9.876  1.00 87.64 358 A 1 
ATOM 2783 O O   . ASP A 1 358 ? -30.454 -8.154  -11.072 1.00 83.75 358 A 1 
ATOM 2784 C CB  . ASP A 1 358 ? -32.393 -8.990  -8.474  1.00 83.48 358 A 1 
ATOM 2785 C CG  . ASP A 1 358 ? -33.373 -10.037 -7.945  1.00 75.21 358 A 1 
ATOM 2786 O OD1 . ASP A 1 358 ? -33.568 -11.049 -8.649  1.00 68.32 358 A 1 
ATOM 2787 O OD2 . ASP A 1 358 ? -33.902 -9.797  -6.841  1.00 69.69 358 A 1 
ATOM 2788 N N   . ALA A 1 359 ? -29.558 -7.832  -9.050  1.00 88.78 359 A 1 
ATOM 2789 C CA  . ALA A 1 359 ? -28.745 -6.689  -9.453  1.00 87.96 359 A 1 
ATOM 2790 C C   . ALA A 1 359 ? -27.603 -7.086  -10.403 1.00 88.54 359 A 1 
ATOM 2791 O O   . ALA A 1 359 ? -27.177 -6.274  -11.231 1.00 86.47 359 A 1 
ATOM 2792 C CB  . ALA A 1 359 ? -28.238 -5.992  -8.187  1.00 86.86 359 A 1 
ATOM 2793 N N   . ILE A 1 360 ? -27.127 -8.322  -10.318 1.00 91.23 360 A 1 
ATOM 2794 C CA  . ILE A 1 360 ? -25.970 -8.854  -11.056 1.00 91.50 360 A 1 
ATOM 2795 C C   . ILE A 1 360 ? -26.350 -9.779  -12.215 1.00 91.79 360 A 1 
ATOM 2796 O O   . ILE A 1 360 ? -25.470 -10.301 -12.897 1.00 90.38 360 A 1 
ATOM 2797 C CB  . ILE A 1 360 ? -24.986 -9.540  -10.089 1.00 91.45 360 A 1 
ATOM 2798 C CG1 . ILE A 1 360 ? -25.691 -10.642 -9.268  1.00 89.29 360 A 1 
ATOM 2799 C CG2 . ILE A 1 360 ? -24.315 -8.491  -9.192  1.00 86.85 360 A 1 
ATOM 2800 C CD1 . ILE A 1 360 ? -24.734 -11.584 -8.550  1.00 86.65 360 A 1 
ATOM 2801 N N   . SER A 1 361 ? -27.647 -9.955  -12.479 1.00 90.09 361 A 1 
ATOM 2802 C CA  . SER A 1 361 ? -28.175 -10.799 -13.561 1.00 89.14 361 A 1 
ATOM 2803 C C   . SER A 1 361 ? -27.532 -10.516 -14.926 1.00 89.45 361 A 1 
ATOM 2804 O O   . SER A 1 361 ? -27.240 -11.446 -15.677 1.00 87.05 361 A 1 
ATOM 2805 C CB  . SER A 1 361 ? -29.694 -10.609 -13.655 1.00 87.81 361 A 1 
ATOM 2806 O OG  . SER A 1 361 ? -30.017 -9.244  -13.822 1.00 79.24 361 A 1 
ATOM 2807 N N   . CYS A 1 362 ? -27.211 -9.253  -15.227 1.00 88.79 362 A 1 
ATOM 2808 C CA  . CYS A 1 362 ? -26.546 -8.853  -16.470 1.00 87.95 362 A 1 
ATOM 2809 C C   . CYS A 1 362 ? -25.105 -9.377  -16.623 1.00 89.31 362 A 1 
ATOM 2810 O O   . CYS A 1 362 ? -24.587 -9.366  -17.734 1.00 86.44 362 A 1 
ATOM 2811 C CB  . CYS A 1 362 ? -26.589 -7.322  -16.582 1.00 85.89 362 A 1 
ATOM 2812 S SG  . CYS A 1 362 ? -25.723 -6.523  -15.199 1.00 80.34 362 A 1 
ATOM 2813 N N   . PHE A 1 363 ? -24.463 -9.834  -15.546 1.00 89.93 363 A 1 
ATOM 2814 C CA  . PHE A 1 363 ? -23.103 -10.377 -15.578 1.00 90.68 363 A 1 
ATOM 2815 C C   . PHE A 1 363 ? -23.064 -11.908 -15.669 1.00 92.25 363 A 1 
ATOM 2816 O O   . PHE A 1 363 ? -21.999 -12.455 -15.929 1.00 90.36 363 A 1 
ATOM 2817 C CB  . PHE A 1 363 ? -22.306 -9.881  -14.360 1.00 90.86 363 A 1 
ATOM 2818 C CG  . PHE A 1 363 ? -22.338 -8.383  -14.116 1.00 90.86 363 A 1 
ATOM 2819 C CD1 . PHE A 1 363 ? -22.097 -7.477  -15.164 1.00 84.45 363 A 1 
ATOM 2820 C CD2 . PHE A 1 363 ? -22.624 -7.899  -12.826 1.00 85.38 363 A 1 
ATOM 2821 C CE1 . PHE A 1 363 ? -22.171 -6.094  -14.930 1.00 83.56 363 A 1 
ATOM 2822 C CE2 . PHE A 1 363 ? -22.693 -6.519  -12.591 1.00 84.04 363 A 1 
ATOM 2823 C CZ  . PHE A 1 363 ? -22.476 -5.614  -13.645 1.00 87.34 363 A 1 
ATOM 2824 N N   . MET A 1 364 ? -24.192 -12.603 -15.489 1.00 89.10 364 A 1 
ATOM 2825 C CA  . MET A 1 364 ? -24.236 -14.073 -15.400 1.00 88.94 364 A 1 
ATOM 2826 C C   . MET A 1 364 ? -23.713 -14.785 -16.653 1.00 88.56 364 A 1 
ATOM 2827 O O   . MET A 1 364 ? -23.178 -15.886 -16.563 1.00 84.20 364 A 1 
ATOM 2828 C CB  . MET A 1 364 ? -25.677 -14.534 -15.132 1.00 88.96 364 A 1 
ATOM 2829 C CG  . MET A 1 364 ? -26.185 -14.117 -13.754 1.00 87.05 364 A 1 
ATOM 2830 S SD  . MET A 1 364 ? -25.258 -14.810 -12.372 1.00 86.14 364 A 1 
ATOM 2831 C CE  . MET A 1 364 ? -26.218 -14.072 -11.030 1.00 74.31 364 A 1 
ATOM 2832 N N   . SER A 1 365 ? -23.827 -14.159 -17.816 1.00 88.00 365 A 1 
ATOM 2833 C CA  . SER A 1 365 ? -23.289 -14.690 -19.075 1.00 87.07 365 A 1 
ATOM 2834 C C   . SER A 1 365 ? -21.823 -14.320 -19.330 1.00 87.89 365 A 1 
ATOM 2835 O O   . SER A 1 365 ? -21.249 -14.754 -20.326 1.00 84.90 365 A 1 
ATOM 2836 C CB  . SER A 1 365 ? -24.168 -14.219 -20.236 1.00 85.44 365 A 1 
ATOM 2837 O OG  . SER A 1 365 ? -24.203 -12.805 -20.285 1.00 78.49 365 A 1 
ATOM 2838 N N   . HIS A 1 366 ? -21.206 -13.507 -18.466 1.00 85.89 366 A 1 
ATOM 2839 C CA  . HIS A 1 366 ? -19.839 -13.047 -18.677 1.00 86.67 366 A 1 
ATOM 2840 C C   . HIS A 1 366 ? -18.832 -14.158 -18.317 1.00 86.86 366 A 1 
ATOM 2841 O O   . HIS A 1 366 ? -18.838 -14.634 -17.182 1.00 85.99 366 A 1 
ATOM 2842 C CB  . HIS A 1 366 ? -19.601 -11.754 -17.884 1.00 87.85 366 A 1 
ATOM 2843 C CG  . HIS A 1 366 ? -18.328 -11.063 -18.290 1.00 89.06 366 A 1 
ATOM 2844 N ND1 . HIS A 1 366 ? -17.053 -11.467 -17.986 1.00 79.30 366 A 1 
ATOM 2845 C CD2 . HIS A 1 366 ? -18.215 -9.964  -19.104 1.00 79.25 366 A 1 
ATOM 2846 C CE1 . HIS A 1 366 ? -16.191 -10.652 -18.616 1.00 81.90 366 A 1 
ATOM 2847 N NE2 . HIS A 1 366 ? -16.859 -9.716  -19.309 1.00 83.05 366 A 1 
ATOM 2848 N N   . PRO A 1 367 ? -17.889 -14.544 -19.210 1.00 90.60 367 A 1 
ATOM 2849 C CA  . PRO A 1 367 ? -17.020 -15.710 -19.004 1.00 89.29 367 A 1 
ATOM 2850 C C   . PRO A 1 367 ? -16.055 -15.586 -17.814 1.00 90.14 367 A 1 
ATOM 2851 O O   . PRO A 1 367 ? -15.546 -16.594 -17.328 1.00 87.86 367 A 1 
ATOM 2852 C CB  . PRO A 1 367 ? -16.255 -15.863 -20.323 1.00 88.71 367 A 1 
ATOM 2853 C CG  . PRO A 1 367 ? -16.262 -14.452 -20.912 1.00 87.22 367 A 1 
ATOM 2854 C CD  . PRO A 1 367 ? -17.626 -13.921 -20.491 1.00 89.84 367 A 1 
ATOM 2855 N N   . ARG A 1 368 ? -15.795 -14.359 -17.352 1.00 92.55 368 A 1 
ATOM 2856 C CA  . ARG A 1 368 ? -14.923 -14.059 -16.201 1.00 93.38 368 A 1 
ATOM 2857 C C   . ARG A 1 368 ? -15.699 -13.733 -14.920 1.00 94.68 368 A 1 
ATOM 2858 O O   . ARG A 1 368 ? -15.109 -13.237 -13.963 1.00 94.00 368 A 1 
ATOM 2859 C CB  . ARG A 1 368 ? -13.944 -12.932 -16.577 1.00 92.53 368 A 1 
ATOM 2860 C CG  . ARG A 1 368 ? -12.992 -13.320 -17.720 1.00 90.86 368 A 1 
ATOM 2861 C CD  . ARG A 1 368 ? -12.012 -12.195 -18.048 1.00 86.77 368 A 1 
ATOM 2862 N NE  . ARG A 1 368 ? -12.617 -11.090 -18.826 1.00 78.95 368 A 1 
ATOM 2863 C CZ  . ARG A 1 368 ? -12.398 -9.796  -18.678 1.00 73.38 368 A 1 
ATOM 2864 N NH1 . ARG A 1 368 ? -11.707 -9.319  -17.702 1.00 65.61 368 A 1 
ATOM 2865 N NH2 . ARG A 1 368 ? -12.856 -8.920  -19.534 1.00 64.16 368 A 1 
ATOM 2866 N N   . PHE A 1 369 ? -16.995 -13.986 -14.897 1.00 92.79 369 A 1 
ATOM 2867 C CA  . PHE A 1 369 ? -17.839 -13.801 -13.722 1.00 93.63 369 A 1 
ATOM 2868 C C   . PHE A 1 369 ? -18.428 -15.139 -13.275 1.00 94.18 369 A 1 
ATOM 2869 O O   . PHE A 1 369 ? -19.155 -15.791 -14.020 1.00 92.71 369 A 1 
ATOM 2870 C CB  . PHE A 1 369 ? -18.930 -12.767 -14.019 1.00 93.87 369 A 1 
ATOM 2871 C CG  . PHE A 1 369 ? -19.788 -12.453 -12.810 1.00 94.35 369 A 1 
ATOM 2872 C CD1 . PHE A 1 369 ? -21.130 -12.874 -12.758 1.00 86.35 369 A 1 
ATOM 2873 C CD2 . PHE A 1 369 ? -19.239 -11.742 -11.730 1.00 87.22 369 A 1 
ATOM 2874 C CE1 . PHE A 1 369 ? -21.917 -12.570 -11.638 1.00 87.10 369 A 1 
ATOM 2875 C CE2 . PHE A 1 369 ? -20.025 -11.441 -10.608 1.00 86.71 369 A 1 
ATOM 2876 C CZ  . PHE A 1 369 ? -21.368 -11.849 -10.561 1.00 92.77 369 A 1 
ATOM 2877 N N   . HIS A 1 370 ? -18.104 -15.537 -12.057 1.00 95.16 370 A 1 
ATOM 2878 C CA  . HIS A 1 370 ? -18.560 -16.785 -11.450 1.00 95.04 370 A 1 
ATOM 2879 C C   . HIS A 1 370 ? -19.370 -16.452 -10.201 1.00 95.50 370 A 1 
ATOM 2880 O O   . HIS A 1 370 ? -18.846 -15.825 -9.285  1.00 93.77 370 A 1 
ATOM 2881 C CB  . HIS A 1 370 ? -17.357 -17.667 -11.110 1.00 94.59 370 A 1 
ATOM 2882 C CG  . HIS A 1 370 ? -16.422 -17.880 -12.268 1.00 94.66 370 A 1 
ATOM 2883 N ND1 . HIS A 1 370 ? -16.642 -18.702 -13.355 1.00 82.80 370 A 1 
ATOM 2884 C CD2 . HIS A 1 370 ? -15.228 -17.236 -12.445 1.00 84.70 370 A 1 
ATOM 2885 C CE1 . HIS A 1 370 ? -15.591 -18.551 -14.171 1.00 87.33 370 A 1 
ATOM 2886 N NE2 . HIS A 1 370 ? -14.713 -17.678 -13.653 1.00 88.85 370 A 1 
ATOM 2887 N N   . PHE A 1 371 ? -20.619 -16.883 -10.163 1.00 94.83 371 A 1 
ATOM 2888 C CA  . PHE A 1 371 ? -21.526 -16.559 -9.071  1.00 94.60 371 A 1 
ATOM 2889 C C   . PHE A 1 371 ? -22.078 -17.814 -8.398  1.00 94.74 371 A 1 
ATOM 2890 O O   . PHE A 1 371 ? -22.389 -18.798 -9.070  1.00 93.51 371 A 1 
ATOM 2891 C CB  . PHE A 1 371 ? -22.651 -15.663 -9.596  1.00 94.03 371 A 1 
ATOM 2892 C CG  . PHE A 1 371 ? -23.700 -15.349 -8.552  1.00 94.02 371 A 1 
ATOM 2893 C CD1 . PHE A 1 371 ? -24.981 -15.925 -8.641  1.00 85.71 371 A 1 
ATOM 2894 C CD2 . PHE A 1 371 ? -23.384 -14.517 -7.466  1.00 87.07 371 A 1 
ATOM 2895 C CE1 . PHE A 1 371 ? -25.945 -15.651 -7.657  1.00 86.60 371 A 1 
ATOM 2896 C CE2 . PHE A 1 371 ? -24.346 -14.249 -6.478  1.00 86.10 371 A 1 
ATOM 2897 C CZ  . PHE A 1 371 ? -25.630 -14.809 -6.576  1.00 91.79 371 A 1 
ATOM 2898 N N   . VAL A 1 372 ? -22.211 -17.731 -7.081  1.00 95.71 372 A 1 
ATOM 2899 C CA  . VAL A 1 372 ? -22.954 -18.695 -6.269  1.00 95.05 372 A 1 
ATOM 2900 C C   . VAL A 1 372 ? -23.952 -17.927 -5.413  1.00 94.67 372 A 1 
ATOM 2901 O O   . VAL A 1 372 ? -23.584 -16.981 -4.714  1.00 93.36 372 A 1 
ATOM 2902 C CB  . VAL A 1 372 ? -22.011 -19.562 -5.414  1.00 93.96 372 A 1 
ATOM 2903 C CG1 . VAL A 1 372 ? -22.772 -20.462 -4.437  1.00 86.77 372 A 1 
ATOM 2904 C CG2 . VAL A 1 372 ? -21.177 -20.477 -6.322  1.00 86.30 372 A 1 
ATOM 2905 N N   . GLU A 1 373 ? -25.209 -18.343 -5.481  1.00 93.49 373 A 1 
ATOM 2906 C CA  . GLU A 1 373 ? -26.247 -17.824 -4.597  1.00 93.32 373 A 1 
ATOM 2907 C C   . GLU A 1 373 ? -26.173 -18.552 -3.253  1.00 92.11 373 A 1 
ATOM 2908 O O   . GLU A 1 373 ? -26.235 -19.786 -3.204  1.00 89.22 373 A 1 
ATOM 2909 C CB  . GLU A 1 373 ? -27.619 -17.947 -5.276  1.00 92.52 373 A 1 
ATOM 2910 C CG  . GLU A 1 373 ? -28.686 -17.110 -4.551  1.00 89.86 373 A 1 
ATOM 2911 C CD  . GLU A 1 373 ? -29.988 -17.025 -5.361  1.00 88.50 373 A 1 
ATOM 2912 O OE1 . GLU A 1 373 ? -31.009 -17.552 -4.879  1.00 79.21 373 A 1 
ATOM 2913 O OE2 . GLU A 1 373 ? -29.947 -16.426 -6.469  1.00 81.19 373 A 1 
ATOM 2914 N N   . GLY A 1 374 ? -25.994 -17.808 -2.173  1.00 92.58 374 A 1 
ATOM 2915 C CA  . GLY A 1 374 ? -25.848 -18.382 -0.845  1.00 91.81 374 A 1 
ATOM 2916 C C   . GLY A 1 374 ? -25.547 -17.376 0.262   1.00 91.98 374 A 1 
ATOM 2917 O O   . GLY A 1 374 ? -25.113 -16.252 0.022   1.00 90.51 374 A 1 
ATOM 2918 N N   . ASP A 1 375 ? -25.758 -17.811 1.504   1.00 91.07 375 A 1 
ATOM 2919 C CA  . ASP A 1 375 ? -25.481 -17.022 2.708   1.00 90.27 375 A 1 
ATOM 2920 C C   . ASP A 1 375 ? -24.069 -17.327 3.235   1.00 90.96 375 A 1 
ATOM 2921 O O   . ASP A 1 375 ? -23.654 -18.488 3.316   1.00 89.83 375 A 1 
ATOM 2922 C CB  . ASP A 1 375 ? -26.580 -17.301 3.748   1.00 87.11 375 A 1 
ATOM 2923 C CG  . ASP A 1 375 ? -26.518 -16.390 4.979   1.00 82.62 375 A 1 
ATOM 2924 O OD1 . ASP A 1 375 ? -25.469 -16.394 5.663   1.00 77.56 375 A 1 
ATOM 2925 O OD2 . ASP A 1 375 ? -27.521 -15.716 5.274   1.00 76.04 375 A 1 
ATOM 2926 N N   . ILE A 1 376 ? -23.329 -16.295 3.626   1.00 90.13 376 A 1 
ATOM 2927 C CA  . ILE A 1 376 ? -21.960 -16.440 4.144   1.00 89.58 376 A 1 
ATOM 2928 C C   . ILE A 1 376 ? -21.875 -17.331 5.389   1.00 89.66 376 A 1 
ATOM 2929 O O   . ILE A 1 376 ? -20.857 -17.983 5.602   1.00 88.46 376 A 1 
ATOM 2930 C CB  . ILE A 1 376 ? -21.314 -15.067 4.428   1.00 87.75 376 A 1 
ATOM 2931 C CG1 . ILE A 1 376 ? -22.091 -14.241 5.481   1.00 80.68 376 A 1 
ATOM 2932 C CG2 . ILE A 1 376 ? -21.141 -14.292 3.109   1.00 79.15 376 A 1 
ATOM 2933 C CD1 . ILE A 1 376 ? -21.303 -13.040 6.008   1.00 74.84 376 A 1 
ATOM 2934 N N   . SER A 1 377 ? -22.939 -17.381 6.187   1.00 87.64 377 A 1 
ATOM 2935 C CA  . SER A 1 377 ? -22.980 -18.135 7.443   1.00 86.73 377 A 1 
ATOM 2936 C C   . SER A 1 377 ? -23.024 -19.657 7.254   1.00 87.99 377 A 1 
ATOM 2937 O O   . SER A 1 377 ? -22.618 -20.393 8.152   1.00 85.93 377 A 1 
ATOM 2938 C CB  . SER A 1 377 ? -24.173 -17.670 8.285   1.00 84.36 377 A 1 
ATOM 2939 O OG  . SER A 1 377 ? -25.407 -17.915 7.644   1.00 78.03 377 A 1 
ATOM 2940 N N   . ILE A 1 378 ? -23.479 -20.137 6.084   1.00 88.87 378 A 1 
ATOM 2941 C CA  . ILE A 1 378 ? -23.614 -21.569 5.775   1.00 89.47 378 A 1 
ATOM 2942 C C   . ILE A 1 378 ? -22.669 -22.045 4.665   1.00 90.02 378 A 1 
ATOM 2943 O O   . ILE A 1 378 ? -22.517 -23.244 4.471   1.00 88.04 378 A 1 
ATOM 2944 C CB  . ILE A 1 378 ? -25.090 -21.938 5.491   1.00 88.06 378 A 1 
ATOM 2945 C CG1 . ILE A 1 378 ? -25.644 -21.193 4.258   1.00 83.31 378 A 1 
ATOM 2946 C CG2 . ILE A 1 378 ? -25.953 -21.667 6.737   1.00 80.88 378 A 1 
ATOM 2947 C CD1 . ILE A 1 378 ? -27.036 -21.663 3.814   1.00 75.04 378 A 1 
ATOM 2948 N N   . HIS A 1 379 ? -21.986 -21.135 3.968   1.00 90.99 379 A 1 
ATOM 2949 C CA  . HIS A 1 379 ? -21.066 -21.447 2.867   1.00 91.86 379 A 1 
ATOM 2950 C C   . HIS A 1 379 ? -19.582 -21.351 3.259   1.00 92.71 379 A 1 
ATOM 2951 O O   . HIS A 1 379 ? -18.731 -21.045 2.424   1.00 91.60 379 A 1 
ATOM 2952 C CB  . HIS A 1 379 ? -21.428 -20.607 1.627   1.00 91.60 379 A 1 
ATOM 2953 C CG  . HIS A 1 379 ? -22.723 -21.035 0.991   1.00 90.97 379 A 1 
ATOM 2954 N ND1 . HIS A 1 379 ? -23.986 -20.738 1.431   1.00 77.04 379 A 1 
ATOM 2955 C CD2 . HIS A 1 379 ? -22.864 -21.837 -0.111  1.00 80.27 379 A 1 
ATOM 2956 C CE1 . HIS A 1 379 ? -24.872 -21.346 0.627   1.00 82.32 379 A 1 
ATOM 2957 N NE2 . HIS A 1 379 ? -24.232 -22.026 -0.337  1.00 84.72 379 A 1 
ATOM 2958 N N   . SER A 1 380 ? -19.238 -21.633 4.515   1.00 92.55 380 A 1 
ATOM 2959 C CA  . SER A 1 380 ? -17.875 -21.468 5.046   1.00 92.69 380 A 1 
ATOM 2960 C C   . SER A 1 380 ? -16.804 -22.229 4.252   1.00 94.10 380 A 1 
ATOM 2961 O O   . SER A 1 380 ? -15.780 -21.645 3.904   1.00 93.13 380 A 1 
ATOM 2962 C CB  . SER A 1 380 ? -17.833 -21.887 6.519   1.00 90.53 380 A 1 
ATOM 2963 O OG  . SER A 1 380 ? -18.302 -23.215 6.684   1.00 78.74 380 A 1 
ATOM 2964 N N   . GLU A 1 381 ? -17.048 -23.487 3.876   1.00 92.21 381 A 1 
ATOM 2965 C CA  . GLU A 1 381 ? -16.103 -24.294 3.085   1.00 93.22 381 A 1 
ATOM 2966 C C   . GLU A 1 381 ? -15.886 -23.725 1.675   1.00 94.25 381 A 1 
ATOM 2967 O O   . GLU A 1 381 ? -14.761 -23.673 1.175   1.00 93.24 381 A 1 
ATOM 2968 C CB  . GLU A 1 381 ? -16.607 -25.738 2.947   1.00 93.07 381 A 1 
ATOM 2969 C CG  . GLU A 1 381 ? -16.688 -26.495 4.281   1.00 86.29 381 A 1 
ATOM 2970 C CD  . GLU A 1 381 ? -17.104 -27.967 4.109   1.00 80.69 381 A 1 
ATOM 2971 O OE1 . GLU A 1 381 ? -17.070 -28.694 5.128   1.00 69.89 381 A 1 
ATOM 2972 O OE2 . GLU A 1 381 ? -17.443 -28.371 2.972   1.00 70.29 381 A 1 
ATOM 2973 N N   . TRP A 1 382 ? -16.963 -23.263 1.036   1.00 94.54 382 A 1 
ATOM 2974 C CA  . TRP A 1 382 ? -16.879 -22.616 -0.271  1.00 94.89 382 A 1 
ATOM 2975 C C   . TRP A 1 382 ? -16.080 -21.317 -0.187  1.00 95.54 382 A 1 
ATOM 2976 O O   . TRP A 1 382 ? -15.209 -21.074 -1.022  1.00 95.02 382 A 1 
ATOM 2977 C CB  . TRP A 1 382 ? -18.287 -22.370 -0.828  1.00 94.78 382 A 1 
ATOM 2978 C CG  . TRP A 1 382 ? -18.320 -21.801 -2.219  1.00 94.47 382 A 1 
ATOM 2979 C CD1 . TRP A 1 382 ? -18.508 -22.510 -3.356  1.00 92.56 382 A 1 
ATOM 2980 C CD2 . TRP A 1 382 ? -18.146 -20.413 -2.645  1.00 94.67 382 A 1 
ATOM 2981 N NE1 . TRP A 1 382 ? -18.461 -21.667 -4.445  1.00 92.44 382 A 1 
ATOM 2982 C CE2 . TRP A 1 382 ? -18.231 -20.361 -4.070  1.00 93.67 382 A 1 
ATOM 2983 C CE3 . TRP A 1 382 ? -17.911 -19.190 -1.980  1.00 93.41 382 A 1 
ATOM 2984 C CZ2 . TRP A 1 382 ? -18.081 -19.168 -4.795  1.00 92.48 382 A 1 
ATOM 2985 C CZ3 . TRP A 1 382 ? -17.761 -17.984 -2.697  1.00 91.53 382 A 1 
ATOM 2986 C CH2 . TRP A 1 382 ? -17.841 -17.974 -4.099  1.00 90.73 382 A 1 
ATOM 2987 N N   . ILE A 1 383 ? -16.341 -20.503 0.845   1.00 95.48 383 A 1 
ATOM 2988 C CA  . ILE A 1 383 ? -15.630 -19.244 1.089   1.00 95.52 383 A 1 
ATOM 2989 C C   . ILE A 1 383 ? -14.144 -19.518 1.313   1.00 95.96 383 A 1 
ATOM 2990 O O   . ILE A 1 383 ? -13.322 -18.922 0.622   1.00 95.80 383 A 1 
ATOM 2991 C CB  . ILE A 1 383 ? -16.273 -18.467 2.259   1.00 94.96 383 A 1 
ATOM 2992 C CG1 . ILE A 1 383 ? -17.677 -17.961 1.849   1.00 93.28 383 A 1 
ATOM 2993 C CG2 . ILE A 1 383 ? -15.396 -17.275 2.685   1.00 92.74 383 A 1 
ATOM 2994 C CD1 . ILE A 1 383 ? -18.519 -17.455 3.025   1.00 88.57 383 A 1 
ATOM 2995 N N   . GLU A 1 384 ? -13.789 -20.452 2.197   1.00 94.52 384 A 1 
ATOM 2996 C CA  . GLU A 1 384 ? -12.390 -20.814 2.468   1.00 95.13 384 A 1 
ATOM 2997 C C   . GLU A 1 384 ? -11.665 -21.282 1.191   1.00 95.15 384 A 1 
ATOM 2998 O O   . GLU A 1 384 ? -10.554 -20.823 0.884   1.00 94.04 384 A 1 
ATOM 2999 C CB  . GLU A 1 384 ? -12.330 -21.895 3.569   1.00 95.11 384 A 1 
ATOM 3000 C CG  . GLU A 1 384 ? -10.868 -22.210 3.941   1.00 93.68 384 A 1 
ATOM 3001 C CD  . GLU A 1 384 ? -10.661 -23.250 5.045   1.00 93.63 384 A 1 
ATOM 3002 O OE1 . GLU A 1 384 ? -9.467  -23.441 5.415   1.00 84.36 384 A 1 
ATOM 3003 O OE2 . GLU A 1 384 ? -11.611 -23.889 5.514   1.00 87.49 384 A 1 
ATOM 3004 N N   . TYR A 1 385 ? -12.306 -22.137 0.388   1.00 95.33 385 A 1 
ATOM 3005 C CA  . TYR A 1 385 ? -11.759 -22.586 -0.892  1.00 95.10 385 A 1 
ATOM 3006 C C   . TYR A 1 385 ? -11.495 -21.418 -1.853  1.00 95.18 385 A 1 
ATOM 3007 O O   . TYR A 1 385 ? -10.430 -21.354 -2.478  1.00 94.70 385 A 1 
ATOM 3008 C CB  . TYR A 1 385 ? -12.709 -23.614 -1.522  1.00 95.21 385 A 1 
ATOM 3009 C CG  . TYR A 1 385 ? -12.296 -24.021 -2.925  1.00 93.09 385 A 1 
ATOM 3010 C CD1 . TYR A 1 385 ? -12.900 -23.412 -4.045  1.00 86.52 385 A 1 
ATOM 3011 C CD2 . TYR A 1 385 ? -11.276 -24.975 -3.115  1.00 87.35 385 A 1 
ATOM 3012 C CE1 . TYR A 1 385 ? -12.489 -23.761 -5.347  1.00 85.20 385 A 1 
ATOM 3013 C CE2 . TYR A 1 385 ? -10.863 -25.325 -4.416  1.00 84.96 385 A 1 
ATOM 3014 C CZ  . TYR A 1 385 ? -11.471 -24.718 -5.533  1.00 86.67 385 A 1 
ATOM 3015 O OH  . TYR A 1 385 ? -11.076 -25.050 -6.791  1.00 85.61 385 A 1 
ATOM 3016 N N   . HIS A 1 386 ? -12.441 -20.475 -1.969  1.00 95.70 386 A 1 
ATOM 3017 C CA  . HIS A 1 386 ? -12.289 -19.326 -2.865  1.00 95.75 386 A 1 
ATOM 3018 C C   . HIS A 1 386 ? -11.318 -18.276 -2.328  1.00 95.69 386 A 1 
ATOM 3019 O O   . HIS A 1 386 ? -10.598 -17.682 -3.124  1.00 94.69 386 A 1 
ATOM 3020 C CB  . HIS A 1 386 ? -13.656 -18.738 -3.238  1.00 95.99 386 A 1 
ATOM 3021 C CG  . HIS A 1 386 ? -14.384 -19.638 -4.198  1.00 96.06 386 A 1 
ATOM 3022 N ND1 . HIS A 1 386 ? -15.158 -20.713 -3.862  1.00 84.74 386 A 1 
ATOM 3023 C CD2 . HIS A 1 386 ? -14.313 -19.612 -5.568  1.00 86.92 386 A 1 
ATOM 3024 C CE1 . HIS A 1 386 ? -15.547 -21.330 -4.987  1.00 88.56 386 A 1 
ATOM 3025 N NE2 . HIS A 1 386 ? -15.056 -20.695 -6.062  1.00 90.30 386 A 1 
ATOM 3026 N N   . ILE A 1 387 ? -11.192 -18.108 -1.014  1.00 96.65 387 A 1 
ATOM 3027 C CA  . ILE A 1 387 ? -10.107 -17.313 -0.413  1.00 96.61 387 A 1 
ATOM 3028 C C   . ILE A 1 387 ? -8.750  -17.891 -0.827  1.00 96.18 387 A 1 
ATOM 3029 O O   . ILE A 1 387 ? -7.888  -17.164 -1.318  1.00 94.99 387 A 1 
ATOM 3030 C CB  . ILE A 1 387 ? -10.258 -17.230 1.125   1.00 96.70 387 A 1 
ATOM 3031 C CG1 . ILE A 1 387 ? -11.461 -16.324 1.476   1.00 95.24 387 A 1 
ATOM 3032 C CG2 . ILE A 1 387 ? -8.974  -16.673 1.776   1.00 94.83 387 A 1 
ATOM 3033 C CD1 . ILE A 1 387 ? -11.865 -16.365 2.955   1.00 92.00 387 A 1 
ATOM 3034 N N   . LYS A 1 388 ? -8.574  -19.213 -0.740  1.00 96.28 388 A 1 
ATOM 3035 C CA  . LYS A 1 388 ? -7.344  -19.878 -1.195  1.00 95.57 388 A 1 
ATOM 3036 C C   . LYS A 1 388 ? -7.086  -19.684 -2.693  1.00 95.06 388 A 1 
ATOM 3037 O O   . LYS A 1 388 ? -5.932  -19.543 -3.102  1.00 92.90 388 A 1 
ATOM 3038 C CB  . LYS A 1 388 ? -7.421  -21.362 -0.813  1.00 94.88 388 A 1 
ATOM 3039 C CG  . LYS A 1 388 ? -6.132  -22.124 -1.142  1.00 88.56 388 A 1 
ATOM 3040 C CD  . LYS A 1 388 ? -6.263  -23.580 -0.689  1.00 85.22 388 A 1 
ATOM 3041 C CE  . LYS A 1 388 ? -4.998  -24.367 -1.036  1.00 75.88 388 A 1 
ATOM 3042 N NZ  . LYS A 1 388 ? -5.126  -25.783 -0.602  1.00 67.98 388 A 1 
ATOM 3043 N N   . LYS A 1 389 ? -8.138  -19.689 -3.521  1.00 95.25 389 A 1 
ATOM 3044 C CA  . LYS A 1 389 ? -8.064  -19.576 -4.985  1.00 94.75 389 A 1 
ATOM 3045 C C   . LYS A 1 389 ? -7.801  -18.151 -5.479  1.00 95.05 389 A 1 
ATOM 3046 O O   . LYS A 1 389 ? -7.067  -17.974 -6.451  1.00 93.26 389 A 1 
ATOM 3047 C CB  . LYS A 1 389 ? -9.371  -20.142 -5.563  1.00 93.21 389 A 1 
ATOM 3048 C CG  . LYS A 1 389 ? -9.393  -20.175 -7.099  1.00 88.73 389 A 1 
ATOM 3049 C CD  . LYS A 1 389 ? -10.730 -20.739 -7.600  1.00 85.70 389 A 1 
ATOM 3050 C CE  . LYS A 1 389 ? -10.751 -20.764 -9.131  1.00 77.73 389 A 1 
ATOM 3051 N NZ  . LYS A 1 389 ? -12.085 -21.161 -9.648  1.00 70.77 389 A 1 
ATOM 3052 N N   . CYS A 1 390 ? -8.416  -17.149 -4.843  1.00 96.15 390 A 1 
ATOM 3053 C CA  . CYS A 1 390 ? -8.387  -15.751 -5.265  1.00 96.04 390 A 1 
ATOM 3054 C C   . CYS A 1 390 ? -7.143  -15.009 -4.763  1.00 95.62 390 A 1 
ATOM 3055 O O   . CYS A 1 390 ? -6.461  -15.457 -3.844  1.00 94.43 390 A 1 
ATOM 3056 C CB  . CYS A 1 390 ? -9.701  -15.073 -4.852  1.00 96.18 390 A 1 
ATOM 3057 S SG  . CYS A 1 390 ? -11.069 -15.797 -5.810  1.00 95.12 390 A 1 
ATOM 3058 N N   . ASP A 1 391 ? -6.842  -13.875 -5.383  1.00 96.52 391 A 1 
ATOM 3059 C CA  . ASP A 1 391 ? -5.690  -13.033 -5.048  1.00 96.05 391 A 1 
ATOM 3060 C C   . ASP A 1 391 ? -6.090  -11.895 -4.095  1.00 96.62 391 A 1 
ATOM 3061 O O   . ASP A 1 391 ? -5.330  -11.548 -3.186  1.00 95.36 391 A 1 
ATOM 3062 C CB  . ASP A 1 391 ? -5.064  -12.506 -6.348  1.00 94.95 391 A 1 
ATOM 3063 C CG  . ASP A 1 391 ? -4.691  -13.642 -7.312  1.00 93.88 391 A 1 
ATOM 3064 O OD1 . ASP A 1 391 ? -3.899  -14.533 -6.917  1.00 89.09 391 A 1 
ATOM 3065 O OD2 . ASP A 1 391 ? -5.248  -13.654 -8.433  1.00 88.57 391 A 1 
ATOM 3066 N N   . VAL A 1 392 ? -7.307  -11.364 -4.272  1.00 96.62 392 A 1 
ATOM 3067 C CA  . VAL A 1 392 ? -7.882  -10.287 -3.454  1.00 97.39 392 A 1 
ATOM 3068 C C   . VAL A 1 392 ? -9.272  -10.695 -2.971  1.00 97.77 392 A 1 
ATOM 3069 O O   . VAL A 1 392 ? -10.069 -11.222 -3.743  1.00 97.29 392 A 1 
ATOM 3070 C CB  . VAL A 1 392 ? -7.948  -8.958  -4.234  1.00 97.09 392 A 1 
ATOM 3071 C CG1 . VAL A 1 392 ? -8.394  -7.802  -3.325  1.00 93.85 392 A 1 
ATOM 3072 C CG2 . VAL A 1 392 ? -6.590  -8.569  -4.834  1.00 92.46 392 A 1 
ATOM 3073 N N   . VAL A 1 393 ? -9.573  -10.419 -1.704  1.00 97.37 393 A 1 
ATOM 3074 C CA  . VAL A 1 393 ? -10.848 -10.738 -1.053  1.00 97.54 393 A 1 
ATOM 3075 C C   . VAL A 1 393 ? -11.522 -9.447  -0.596  1.00 97.48 393 A 1 
ATOM 3076 O O   . VAL A 1 393 ? -10.903 -8.646  0.108   1.00 96.84 393 A 1 
ATOM 3077 C CB  . VAL A 1 393 ? -10.631 -11.707 0.127   1.00 97.32 393 A 1 
ATOM 3078 C CG1 . VAL A 1 393 ? -11.960 -12.114 0.774   1.00 95.01 393 A 1 
ATOM 3079 C CG2 . VAL A 1 393 ? -9.905  -12.986 -0.319  1.00 93.96 393 A 1 
ATOM 3080 N N   . LEU A 1 394 ? -12.783 -9.247  -0.979  1.00 97.02 394 A 1 
ATOM 3081 C CA  . LEU A 1 394 ? -13.626 -8.124  -0.571  1.00 96.70 394 A 1 
ATOM 3082 C C   . LEU A 1 394 ? -14.887 -8.637  0.134   1.00 96.29 394 A 1 
ATOM 3083 O O   . LEU A 1 394 ? -15.843 -9.032  -0.536  1.00 95.35 394 A 1 
ATOM 3084 C CB  . LEU A 1 394 ? -13.993 -7.238  -1.770  1.00 96.45 394 A 1 
ATOM 3085 C CG  . LEU A 1 394 ? -12.798 -6.495  -2.394  1.00 94.64 394 A 1 
ATOM 3086 C CD1 . LEU A 1 394 ? -12.217 -7.250  -3.588  1.00 86.86 394 A 1 
ATOM 3087 C CD2 . LEU A 1 394 ? -13.248 -5.116  -2.880  1.00 88.03 394 A 1 
ATOM 3088 N N   . PRO A 1 395 ? -14.928 -8.628  1.467   1.00 95.46 395 A 1 
ATOM 3089 C CA  . PRO A 1 395 ? -16.132 -8.959  2.216   1.00 94.55 395 A 1 
ATOM 3090 C C   . PRO A 1 395 ? -17.043 -7.725  2.301   1.00 93.45 395 A 1 
ATOM 3091 O O   . PRO A 1 395 ? -16.958 -6.932  3.237   1.00 90.33 395 A 1 
ATOM 3092 C CB  . PRO A 1 395 ? -15.613 -9.467  3.565   1.00 93.63 395 A 1 
ATOM 3093 C CG  . PRO A 1 395 ? -14.335 -8.664  3.777   1.00 92.18 395 A 1 
ATOM 3094 C CD  . PRO A 1 395 ? -13.808 -8.413  2.370   1.00 94.52 395 A 1 
ATOM 3095 N N   . LEU A 1 396 ? -17.922 -7.544  1.308   1.00 91.99 396 A 1 
ATOM 3096 C CA  . LEU A 1 396 ? -18.886 -6.433  1.229   1.00 90.41 396 A 1 
ATOM 3097 C C   . LEU A 1 396 ? -20.236 -6.778  1.875   1.00 87.34 396 A 1 
ATOM 3098 O O   . LEU A 1 396 ? -21.244 -6.121  1.620   1.00 82.46 396 A 1 
ATOM 3099 C CB  . LEU A 1 396 ? -19.040 -5.959  -0.228  1.00 90.54 396 A 1 
ATOM 3100 C CG  . LEU A 1 396 ? -17.738 -5.552  -0.933  1.00 90.49 396 A 1 
ATOM 3101 C CD1 . LEU A 1 396 ? -18.065 -5.069  -2.348  1.00 86.71 396 A 1 
ATOM 3102 C CD2 . LEU A 1 396 ? -16.995 -4.425  -0.209  1.00 87.90 396 A 1 
ATOM 3103 N N   . VAL A 1 397 ? -20.252 -7.812  2.706   1.00 87.20 397 A 1 
ATOM 3104 C CA  . VAL A 1 397 ? -21.413 -8.216  3.506   1.00 82.25 397 A 1 
ATOM 3105 C C   . VAL A 1 397 ? -21.529 -7.364  4.765   1.00 76.03 397 A 1 
ATOM 3106 O O   . VAL A 1 397 ? -20.545 -6.783  5.234   1.00 65.00 397 A 1 
ATOM 3107 C CB  . VAL A 1 397 ? -21.350 -9.714  3.842   1.00 79.35 397 A 1 
ATOM 3108 C CG1 . VAL A 1 397 ? -21.530 -10.547 2.575   1.00 69.20 397 A 1 
ATOM 3109 C CG2 . VAL A 1 397 ? -20.028 -10.099 4.528   1.00 70.97 397 A 1 
ATOM 3110 N N   . ALA A 1 398 ? -22.751 -7.290  5.315   1.00 65.93 398 A 1 
ATOM 3111 C CA  . ALA A 1 398 ? -23.040 -6.565  6.557   1.00 61.40 398 A 1 
ATOM 3112 C C   . ALA A 1 398 ? -22.689 -5.061  6.545   1.00 62.33 398 A 1 
ATOM 3113 O O   . ALA A 1 398 ? -22.369 -4.469  7.580   1.00 56.18 398 A 1 
ATOM 3114 C CB  . ALA A 1 398 ? -22.450 -7.337  7.738   1.00 51.59 398 A 1 
ATOM 3115 N N   . ILE A 1 399 ? -22.795 -4.401  5.382   1.00 59.08 399 A 1 
ATOM 3116 C CA  . ILE A 1 399 ? -22.800 -2.931  5.302   1.00 57.29 399 A 1 
ATOM 3117 C C   . ILE A 1 399 ? -24.191 -2.442  5.725   1.00 58.27 399 A 1 
ATOM 3118 O O   . ILE A 1 399 ? -25.042 -2.108  4.900   1.00 53.24 399 A 1 
ATOM 3119 C CB  . ILE A 1 399 ? -22.339 -2.412  3.920   1.00 50.97 399 A 1 
ATOM 3120 C CG1 . ILE A 1 399 ? -20.962 -3.018  3.547   1.00 47.37 399 A 1 
ATOM 3121 C CG2 . ILE A 1 399 ? -22.257 -0.870  3.948   1.00 46.51 399 A 1 
ATOM 3122 C CD1 . ILE A 1 399 ? -20.429 -2.574  2.180   1.00 42.63 399 A 1 
ATOM 3123 N N   . ALA A 1 400 ? -24.433 -2.469  7.041   1.00 56.36 400 A 1 
ATOM 3124 C CA  . ALA A 1 400 ? -25.744 -2.220  7.623   1.00 56.93 400 A 1 
ATOM 3125 C C   . ALA A 1 400 ? -26.196 -0.761  7.455   1.00 59.48 400 A 1 
ATOM 3126 O O   . ALA A 1 400 ? -25.417 0.189   7.593   1.00 56.35 400 A 1 
ATOM 3127 C CB  . ALA A 1 400 ? -25.715 -2.648  9.092   1.00 50.48 400 A 1 
ATOM 3128 N N   . THR A 1 401 ? -27.495 -0.587  7.216   1.00 53.46 401 A 1 
ATOM 3129 C CA  . THR A 1 401 ? -28.164 0.720   7.243   1.00 55.22 401 A 1 
ATOM 3130 C C   . THR A 1 401 ? -28.399 1.184   8.690   1.00 57.54 401 A 1 
ATOM 3131 O O   . THR A 1 401 ? -28.464 0.360   9.613   1.00 55.33 401 A 1 
ATOM 3132 C CB  . THR A 1 401 ? -29.494 0.685   6.477   1.00 50.90 401 A 1 
ATOM 3133 O OG1 . THR A 1 401 ? -30.387 -0.202  7.098   1.00 46.57 401 A 1 
ATOM 3134 C CG2 . THR A 1 401 ? -29.338 0.283   5.012   1.00 46.17 401 A 1 
ATOM 3135 N N   . PRO A 1 402 ? -28.597 2.497   8.935   1.00 50.89 402 A 1 
ATOM 3136 C CA  . PRO A 1 402 ? -28.915 3.008   10.271  1.00 52.00 402 A 1 
ATOM 3137 C C   . PRO A 1 402 ? -30.106 2.320   10.951  1.00 53.57 402 A 1 
ATOM 3138 O O   . PRO A 1 402 ? -30.138 2.182   12.173  1.00 54.29 402 A 1 
ATOM 3139 C CB  . PRO A 1 402 ? -29.191 4.504   10.074  1.00 50.39 402 A 1 
ATOM 3140 C CG  . PRO A 1 402 ? -28.319 4.865   8.870   1.00 49.92 402 A 1 
ATOM 3141 C CD  . PRO A 1 402 ? -28.395 3.611   8.004   1.00 54.50 402 A 1 
ATOM 3142 N N   . ILE A 1 403 ? -31.071 1.873   10.158  1.00 53.94 403 A 1 
ATOM 3143 C CA  . ILE A 1 403 ? -32.273 1.202   10.657  1.00 54.95 403 A 1 
ATOM 3144 C C   . ILE A 1 403 ? -31.965 -0.235  11.090  1.00 57.47 403 A 1 
ATOM 3145 O O   . ILE A 1 403 ? -32.408 -0.653  12.161  1.00 55.27 403 A 1 
ATOM 3146 C CB  . ILE A 1 403 ? -33.375 1.302   9.588   1.00 51.36 403 A 1 
ATOM 3147 C CG1 . ILE A 1 403 ? -33.771 2.795   9.456   1.00 47.11 403 A 1 
ATOM 3148 C CG2 . ILE A 1 403 ? -34.578 0.432   9.961   1.00 47.24 403 A 1 
ATOM 3149 C CD1 . ILE A 1 403 ? -34.728 3.094   8.310   1.00 43.57 403 A 1 
ATOM 3150 N N   . GLU A 1 404 ? -31.163 -0.974  10.314  1.00 55.66 404 A 1 
ATOM 3151 C CA  . GLU A 1 404 ? -30.797 -2.360  10.627  1.00 58.50 404 A 1 
ATOM 3152 C C   . GLU A 1 404 ? -30.026 -2.468  11.945  1.00 60.17 404 A 1 
ATOM 3153 O O   . GLU A 1 404 ? -30.447 -3.209  12.838  1.00 59.17 404 A 1 
ATOM 3154 C CB  . GLU A 1 404 ? -29.967 -2.948  9.486   1.00 57.38 404 A 1 
ATOM 3155 C CG  . GLU A 1 404 ? -30.838 -3.299  8.279   1.00 51.86 404 A 1 
ATOM 3156 C CD  . GLU A 1 404 ? -30.032 -3.438  6.982   1.00 49.69 404 A 1 
ATOM 3157 O OE1 . GLU A 1 404 ? -30.635 -3.920  6.004   1.00 46.82 404 A 1 
ATOM 3158 O OE2 . GLU A 1 404 ? -28.892 -2.924  6.940   1.00 46.56 404 A 1 
ATOM 3159 N N   . TYR A 1 405 ? -28.968 -1.680  12.125  1.00 62.26 405 A 1 
ATOM 3160 C CA  . TYR A 1 405 ? -28.190 -1.750  13.366  1.00 61.61 405 A 1 
ATOM 3161 C C   . TYR A 1 405 ? -28.903 -1.137  14.580  1.00 63.00 405 A 1 
ATOM 3162 O O   . TYR A 1 405 ? -28.492 -1.371  15.714  1.00 60.87 405 A 1 
ATOM 3163 C CB  . TYR A 1 405 ? -26.777 -1.181  13.168  1.00 58.59 405 A 1 
ATOM 3164 C CG  . TYR A 1 405 ? -26.676 0.265   12.735  1.00 56.59 405 A 1 
ATOM 3165 C CD1 . TYR A 1 405 ? -26.082 0.570   11.495  1.00 52.64 405 A 1 
ATOM 3166 C CD2 . TYR A 1 405 ? -27.092 1.308   13.587  1.00 52.79 405 A 1 
ATOM 3167 C CE1 . TYR A 1 405 ? -25.919 1.909   11.100  1.00 49.18 405 A 1 
ATOM 3168 C CE2 . TYR A 1 405 ? -26.946 2.648   13.188  1.00 51.72 405 A 1 
ATOM 3169 C CZ  . TYR A 1 405 ? -26.355 2.952   11.940  1.00 52.26 405 A 1 
ATOM 3170 O OH  . TYR A 1 405 ? -26.209 4.242   11.551  1.00 48.85 405 A 1 
ATOM 3171 N N   . THR A 1 406 ? -29.973 -0.370  14.365  1.00 60.83 406 A 1 
ATOM 3172 C CA  . THR A 1 406 ? -30.825 0.122   15.462  1.00 61.57 406 A 1 
ATOM 3173 C C   . THR A 1 406 ? -31.875 -0.918  15.864  1.00 63.01 406 A 1 
ATOM 3174 O O   . THR A 1 406 ? -32.140 -1.082  17.052  1.00 60.82 406 A 1 
ATOM 3175 C CB  . THR A 1 406 ? -31.504 1.451   15.091  1.00 58.85 406 A 1 
ATOM 3176 O OG1 . THR A 1 406 ? -30.525 2.418   14.779  1.00 53.98 406 A 1 
ATOM 3177 C CG2 . THR A 1 406 ? -32.326 2.033   16.236  1.00 53.43 406 A 1 
ATOM 3178 N N   . ARG A 1 407 ? -32.462 -1.630  14.888  1.00 62.93 407 A 1 
ATOM 3179 C CA  . ARG A 1 407 ? -33.515 -2.632  15.137  1.00 64.86 407 A 1 
ATOM 3180 C C   . ARG A 1 407 ? -32.961 -3.985  15.578  1.00 66.90 407 A 1 
ATOM 3181 O O   . ARG A 1 407 ? -33.589 -4.642  16.408  1.00 63.98 407 A 1 
ATOM 3182 C CB  . ARG A 1 407 ? -34.389 -2.811  13.884  1.00 61.99 407 A 1 
ATOM 3183 C CG  . ARG A 1 407 ? -35.304 -1.606  13.622  1.00 58.48 407 A 1 
ATOM 3184 C CD  . ARG A 1 407 ? -36.164 -1.875  12.376  1.00 57.20 407 A 1 
ATOM 3185 N NE  . ARG A 1 407 ? -37.090 -0.763  12.081  1.00 51.31 407 A 1 
ATOM 3186 C CZ  . ARG A 1 407 ? -37.914 -0.686  11.041  1.00 47.12 407 A 1 
ATOM 3187 N NH1 . ARG A 1 407 ? -38.009 -1.642  10.158  1.00 44.56 407 A 1 
ATOM 3188 N NH2 . ARG A 1 407 ? -38.660 0.371   10.864  1.00 43.72 407 A 1 
ATOM 3189 N N   . ASN A 1 408 ? -31.824 -4.408  15.030  1.00 67.66 408 A 1 
ATOM 3190 C CA  . ASN A 1 408 ? -31.243 -5.721  15.320  1.00 69.92 408 A 1 
ATOM 3191 C C   . ASN A 1 408 ? -29.709 -5.655  15.493  1.00 71.78 408 A 1 
ATOM 3192 O O   . ASN A 1 408 ? -28.957 -6.232  14.702  1.00 68.74 408 A 1 
ATOM 3193 C CB  . ASN A 1 408 ? -31.707 -6.719  14.244  1.00 67.46 408 A 1 
ATOM 3194 C CG  . ASN A 1 408 ? -31.506 -8.155  14.692  1.00 62.44 408 A 1 
ATOM 3195 O OD1 . ASN A 1 408 ? -30.910 -8.449  15.715  1.00 58.63 408 A 1 
ATOM 3196 N ND2 . ASN A 1 408 ? -32.036 -9.096  13.951  1.00 55.96 408 A 1 
ATOM 3197 N N   . PRO A 1 409 ? -29.219 -4.959  16.523  1.00 69.95 409 A 1 
ATOM 3198 C CA  . PRO A 1 409 ? -27.789 -4.715  16.704  1.00 70.27 409 A 1 
ATOM 3199 C C   . PRO A 1 409 ? -26.975 -5.993  16.937  1.00 71.40 409 A 1 
ATOM 3200 O O   . PRO A 1 409 ? -25.805 -6.040  16.563  1.00 70.62 409 A 1 
ATOM 3201 C CB  . PRO A 1 409 ? -27.704 -3.767  17.902  1.00 68.62 409 A 1 
ATOM 3202 C CG  . PRO A 1 409 ? -28.964 -4.079  18.705  1.00 67.52 409 A 1 
ATOM 3203 C CD  . PRO A 1 409 ? -29.984 -4.367  17.611  1.00 71.69 409 A 1 
ATOM 3204 N N   . LEU A 1 410 ? -27.572 -7.032  17.531  1.00 73.95 410 A 1 
ATOM 3205 C CA  . LEU A 1 410 ? -26.889 -8.308  17.780  1.00 75.25 410 A 1 
ATOM 3206 C C   . LEU A 1 410 ? -26.670 -9.086  16.479  1.00 74.99 410 A 1 
ATOM 3207 O O   . LEU A 1 410 ? -25.568 -9.559  16.236  1.00 73.23 410 A 1 
ATOM 3208 C CB  . LEU A 1 410 ? -27.681 -9.154  18.792  1.00 75.07 410 A 1 
ATOM 3209 C CG  . LEU A 1 410 ? -27.781 -8.546  20.203  1.00 74.47 410 A 1 
ATOM 3210 C CD1 . LEU A 1 410 ? -28.609 -9.470  21.097  1.00 71.37 410 A 1 
ATOM 3211 C CD2 . LEU A 1 410 ? -26.415 -8.338  20.859  1.00 71.30 410 A 1 
ATOM 3212 N N   . ARG A 1 411 ? -27.675 -9.140  15.600  1.00 72.45 411 A 1 
ATOM 3213 C CA  . ARG A 1 411 ? -27.523 -9.797  14.290  1.00 71.97 411 A 1 
ATOM 3214 C C   . ARG A 1 411 ? -26.488 -9.091  13.419  1.00 71.88 411 A 1 
ATOM 3215 O O   . ARG A 1 411 ? -25.718 -9.745  12.724  1.00 68.81 411 A 1 
ATOM 3216 C CB  . ARG A 1 411 ? -28.887 -9.870  13.591  1.00 69.87 411 A 1 
ATOM 3217 C CG  . ARG A 1 411 ? -28.851 -10.616 12.245  1.00 63.80 411 A 1 
ATOM 3218 C CD  . ARG A 1 411 ? -28.298 -12.040 12.406  1.00 61.53 411 A 1 
ATOM 3219 N NE  . ARG A 1 411 ? -28.339 -12.799 11.153  1.00 53.89 411 A 1 
ATOM 3220 C CZ  . ARG A 1 411 ? -27.787 -13.996 10.977  1.00 48.07 411 A 1 
ATOM 3221 N NH1 . ARG A 1 411 ? -27.164 -14.622 11.948  1.00 44.17 411 A 1 
ATOM 3222 N NH2 . ARG A 1 411 ? -27.846 -14.582 9.820   1.00 41.87 411 A 1 
ATOM 3223 N N   . VAL A 1 412 ? -26.462 -7.757  13.477  1.00 73.66 412 A 1 
ATOM 3224 C CA  . VAL A 1 412 ? -25.428 -6.969  12.796  1.00 72.93 412 A 1 
ATOM 3225 C C   . VAL A 1 412 ? -24.048 -7.297  13.363  1.00 74.15 412 A 1 
ATOM 3226 O O   . VAL A 1 412 ? -23.123 -7.480  12.583  1.00 72.06 412 A 1 
ATOM 3227 C CB  . VAL A 1 412 ? -25.737 -5.464  12.866  1.00 69.36 412 A 1 
ATOM 3228 C CG1 . VAL A 1 412 ? -24.594 -4.612  12.310  1.00 62.88 412 A 1 
ATOM 3229 C CG2 . VAL A 1 412 ? -26.991 -5.140  12.040  1.00 63.27 412 A 1 
ATOM 3230 N N   . PHE A 1 413 ? -23.906 -7.435  14.683  1.00 73.40 413 A 1 
ATOM 3231 C CA  . PHE A 1 413 ? -22.644 -7.851  15.301  1.00 73.51 413 A 1 
ATOM 3232 C C   . PHE A 1 413 ? -22.193 -9.244  14.831  1.00 74.26 413 A 1 
ATOM 3233 O O   . PHE A 1 413 ? -21.045 -9.403  14.435  1.00 73.32 413 A 1 
ATOM 3234 C CB  . PHE A 1 413 ? -22.777 -7.792  16.831  1.00 72.21 413 A 1 
ATOM 3235 C CG  . PHE A 1 413 ? -21.598 -8.395  17.567  1.00 71.52 413 A 1 
ATOM 3236 C CD1 . PHE A 1 413 ? -21.640 -9.738  17.994  1.00 65.85 413 A 1 
ATOM 3237 C CD2 . PHE A 1 413 ? -20.437 -7.634  17.776  1.00 66.06 413 A 1 
ATOM 3238 C CE1 . PHE A 1 413 ? -20.524 -10.310 18.626  1.00 62.50 413 A 1 
ATOM 3239 C CE2 . PHE A 1 413 ? -19.321 -8.205  18.409  1.00 63.04 413 A 1 
ATOM 3240 C CZ  . PHE A 1 413 ? -19.362 -9.546  18.835  1.00 65.62 413 A 1 
ATOM 3241 N N   . GLU A 1 414 ? -23.091 -10.238 14.832  1.00 72.53 414 A 1 
ATOM 3242 C CA  . GLU A 1 414 ? -22.790 -11.608 14.383  1.00 72.95 414 A 1 
ATOM 3243 C C   . GLU A 1 414 ? -22.264 -11.622 12.939  1.00 73.22 414 A 1 
ATOM 3244 O O   . GLU A 1 414 ? -21.206 -12.185 12.656  1.00 71.71 414 A 1 
ATOM 3245 C CB  . GLU A 1 414 ? -24.059 -12.470 14.464  1.00 71.61 414 A 1 
ATOM 3246 C CG  . GLU A 1 414 ? -24.523 -12.798 15.893  1.00 66.83 414 A 1 
ATOM 3247 C CD  . GLU A 1 414 ? -25.962 -13.351 15.938  1.00 64.49 414 A 1 
ATOM 3248 O OE1 . GLU A 1 414 ? -26.504 -13.464 17.063  1.00 58.63 414 A 1 
ATOM 3249 O OE2 . GLU A 1 414 ? -26.574 -13.583 14.860  1.00 59.88 414 A 1 
ATOM 3250 N N   . LEU A 1 415 ? -22.969 -10.942 12.019  1.00 73.94 415 A 1 
ATOM 3251 C CA  . LEU A 1 415 ? -22.581 -10.900 10.608  1.00 72.85 415 A 1 
ATOM 3252 C C   . LEU A 1 415 ? -21.320 -10.060 10.372  1.00 73.70 415 A 1 
ATOM 3253 O O   . LEU A 1 415 ? -20.423 -10.458 9.628   1.00 69.52 415 A 1 
ATOM 3254 C CB  . LEU A 1 415 ? -23.755 -10.348 9.779   1.00 69.29 415 A 1 
ATOM 3255 C CG  . LEU A 1 415 ? -24.972 -11.286 9.692   1.00 63.01 415 A 1 
ATOM 3256 C CD1 . LEU A 1 415 ? -26.123 -10.549 9.003   1.00 57.40 415 A 1 
ATOM 3257 C CD2 . LEU A 1 415 ? -24.665 -12.548 8.883   1.00 56.68 415 A 1 
ATOM 3258 N N   . ASP A 1 416 ? -21.254 -8.876  10.985  1.00 76.56 416 A 1 
ATOM 3259 C CA  . ASP A 1 416 ? -20.186 -7.923  10.704  1.00 76.04 416 A 1 
ATOM 3260 C C   . ASP A 1 416 ? -18.884 -8.245  11.431  1.00 78.58 416 A 1 
ATOM 3261 O O   . ASP A 1 416 ? -17.802 -7.995  10.897  1.00 76.32 416 A 1 
ATOM 3262 C CB  . ASP A 1 416 ? -20.660 -6.514  11.061  1.00 70.32 416 A 1 
ATOM 3263 C CG  . ASP A 1 416 ? -19.687 -5.480  10.538  1.00 62.75 416 A 1 
ATOM 3264 O OD1 . ASP A 1 416 ? -19.529 -5.412  9.298   1.00 57.27 416 A 1 
ATOM 3265 O OD2 . ASP A 1 416 ? -19.097 -4.716  11.326  1.00 55.93 416 A 1 
ATOM 3266 N N   . PHE A 1 417 ? -18.968 -8.792  12.640  1.00 80.50 417 A 1 
ATOM 3267 C CA  . PHE A 1 417 ? -17.785 -9.106  13.424  1.00 81.54 417 A 1 
ATOM 3268 C C   . PHE A 1 417 ? -17.412 -10.586 13.325  1.00 83.33 417 A 1 
ATOM 3269 O O   . PHE A 1 417 ? -16.279 -10.894 12.954  1.00 83.19 417 A 1 
ATOM 3270 C CB  . PHE A 1 417 ? -17.975 -8.626  14.870  1.00 79.09 417 A 1 
ATOM 3271 C CG  . PHE A 1 417 ? -16.708 -8.717  15.689  1.00 76.64 417 A 1 
ATOM 3272 C CD1 . PHE A 1 417 ? -16.446 -9.860  16.464  1.00 69.77 417 A 1 
ATOM 3273 C CD2 . PHE A 1 417 ? -15.763 -7.679  15.622  1.00 69.06 417 A 1 
ATOM 3274 C CE1 . PHE A 1 417 ? -15.237 -9.970  17.169  1.00 64.68 417 A 1 
ATOM 3275 C CE2 . PHE A 1 417 ? -14.553 -7.790  16.327  1.00 64.15 417 A 1 
ATOM 3276 C CZ  . PHE A 1 417 ? -14.286 -8.938  17.096  1.00 66.82 417 A 1 
ATOM 3277 N N   . GLU A 1 418 ? -18.323 -11.499 13.632  1.00 82.92 418 A 1 
ATOM 3278 C CA  . GLU A 1 418 ? -17.977 -12.919 13.751  1.00 84.44 418 A 1 
ATOM 3279 C C   . GLU A 1 418 ? -17.677 -13.558 12.392  1.00 85.91 418 A 1 
ATOM 3280 O O   . GLU A 1 418 ? -16.622 -14.182 12.234  1.00 85.97 418 A 1 
ATOM 3281 C CB  . GLU A 1 418 ? -19.072 -13.713 14.483  1.00 82.38 418 A 1 
ATOM 3282 C CG  . GLU A 1 418 ? -19.351 -13.192 15.901  1.00 76.24 418 A 1 
ATOM 3283 C CD  . GLU A 1 418 ? -20.369 -14.045 16.670  1.00 73.34 418 A 1 
ATOM 3284 O OE1 . GLU A 1 418 ? -20.476 -13.817 17.898  1.00 65.37 418 A 1 
ATOM 3285 O OE2 . GLU A 1 418 ? -20.998 -14.941 16.060  1.00 66.38 418 A 1 
ATOM 3286 N N   . GLU A 1 419 ? -18.552 -13.375 11.401  1.00 87.48 419 A 1 
ATOM 3287 C CA  . GLU A 1 419 ? -18.340 -13.946 10.063  1.00 88.25 419 A 1 
ATOM 3288 C C   . GLU A 1 419 ? -17.159 -13.282 9.347   1.00 89.71 419 A 1 
ATOM 3289 O O   . GLU A 1 419 ? -16.277 -13.971 8.820   1.00 89.60 419 A 1 
ATOM 3290 C CB  . GLU A 1 419 ? -19.622 -13.877 9.211   1.00 87.64 419 A 1 
ATOM 3291 C CG  . GLU A 1 419 ? -20.820 -14.660 9.789   1.00 84.33 419 A 1 
ATOM 3292 C CD  . GLU A 1 419 ? -20.478 -16.122 10.123  1.00 83.48 419 A 1 
ATOM 3293 O OE1 . GLU A 1 419 ? -20.898 -16.627 11.186  1.00 73.90 419 A 1 
ATOM 3294 O OE2 . GLU A 1 419 ? -19.685 -16.770 9.404   1.00 75.19 419 A 1 
ATOM 3295 N N   . ASN A 1 420 ? -17.057 -11.949 9.412   1.00 91.50 420 A 1 
ATOM 3296 C CA  . ASN A 1 420 ? -15.901 -11.262 8.832   1.00 92.28 420 A 1 
ATOM 3297 C C   . ASN A 1 420 ? -14.582 -11.642 9.520   1.00 93.52 420 A 1 
ATOM 3298 O O   . ASN A 1 420 ? -13.552 -11.745 8.848   1.00 93.43 420 A 1 
ATOM 3299 C CB  . ASN A 1 420 ? -16.136 -9.745  8.854   1.00 91.22 420 A 1 
ATOM 3300 C CG  . ASN A 1 420 ? -17.040 -9.280  7.726   1.00 88.88 420 A 1 
ATOM 3301 O OD1 . ASN A 1 420 ? -16.904 -9.691  6.587   1.00 82.71 420 A 1 
ATOM 3302 N ND2 . ASN A 1 420 ? -17.944 -8.371  7.985   1.00 81.31 420 A 1 
ATOM 3303 N N   . LEU A 1 421 ? -14.580 -11.915 10.824  1.00 92.36 421 A 1 
ATOM 3304 C CA  . LEU A 1 421 ? -13.379 -12.377 11.520  1.00 92.94 421 A 1 
ATOM 3305 C C   . LEU A 1 421 ? -12.917 -13.752 11.018  1.00 93.69 421 A 1 
ATOM 3306 O O   . LEU A 1 421 ? -11.705 -13.981 10.918  1.00 93.81 421 A 1 
ATOM 3307 C CB  . LEU A 1 421 ? -13.638 -12.366 13.036  1.00 92.50 421 A 1 
ATOM 3308 C CG  . LEU A 1 421 ? -12.436 -12.813 13.893  1.00 89.38 421 A 1 
ATOM 3309 C CD1 . LEU A 1 421 ? -11.208 -11.921 13.696  1.00 85.67 421 A 1 
ATOM 3310 C CD2 . LEU A 1 421 ? -12.815 -12.785 15.369  1.00 86.03 421 A 1 
ATOM 3311 N N   . LYS A 1 422 ? -13.836 -14.661 10.669  1.00 93.53 422 A 1 
ATOM 3312 C CA  . LYS A 1 422 ? -13.496 -15.946 10.031  1.00 93.80 422 A 1 
ATOM 3313 C C   . LYS A 1 422 ? -12.814 -15.711 8.684   1.00 94.94 422 A 1 
ATOM 3314 O O   . LYS A 1 422 ? -11.707 -16.205 8.474   1.00 94.75 422 A 1 
ATOM 3315 C CB  . LYS A 1 422 ? -14.744 -16.830 9.858   1.00 92.67 422 A 1 
ATOM 3316 C CG  . LYS A 1 422 ? -15.400 -17.275 11.176  1.00 84.05 422 A 1 
ATOM 3317 C CD  . LYS A 1 422 ? -16.740 -17.966 10.867  1.00 81.82 422 A 1 
ATOM 3318 C CE  . LYS A 1 422 ? -17.616 -18.134 12.106  1.00 71.56 422 A 1 
ATOM 3319 N NZ  . LYS A 1 422 ? -19.018 -18.448 11.714  1.00 64.74 422 A 1 
ATOM 3320 N N   . ILE A 1 423 ? -13.391 -14.858 7.834   1.00 94.82 423 A 1 
ATOM 3321 C CA  . ILE A 1 423 ? -12.831 -14.489 6.522   1.00 95.34 423 A 1 
ATOM 3322 C C   . ILE A 1 423 ? -11.424 -13.888 6.668   1.00 96.18 423 A 1 
ATOM 3323 O O   . ILE A 1 423 ? -10.502 -14.250 5.932   1.00 96.21 423 A 1 
ATOM 3324 C CB  . ILE A 1 423 ? -13.789 -13.508 5.804   1.00 94.98 423 A 1 
ATOM 3325 C CG1 . ILE A 1 423 ? -15.142 -14.190 5.483   1.00 93.76 423 A 1 
ATOM 3326 C CG2 . ILE A 1 423 ? -13.166 -12.944 4.508   1.00 93.77 423 A 1 
ATOM 3327 C CD1 . ILE A 1 423 ? -16.270 -13.193 5.193   1.00 89.41 423 A 1 
ATOM 3328 N N   . VAL A 1 424 ? -11.228 -12.989 7.639   1.00 95.77 424 A 1 
ATOM 3329 C CA  . VAL A 1 424 ? -9.911  -12.401 7.936   1.00 95.95 424 A 1 
ATOM 3330 C C   . VAL A 1 424 ? -8.905  -13.488 8.317   1.00 96.53 424 A 1 
ATOM 3331 O O   . VAL A 1 424 ? -7.792  -13.493 7.791   1.00 96.41 424 A 1 
ATOM 3332 C CB  . VAL A 1 424 ? -10.027 -11.331 9.044   1.00 95.53 424 A 1 
ATOM 3333 C CG1 . VAL A 1 424 ? -8.663  -10.847 9.556   1.00 93.54 424 A 1 
ATOM 3334 C CG2 . VAL A 1 424 ? -10.775 -10.089 8.543   1.00 93.06 424 A 1 
ATOM 3335 N N   . ARG A 1 425 ? -9.282  -14.431 9.187   1.00 95.96 425 A 1 
ATOM 3336 C CA  . ARG A 1 425 ? -8.406  -15.543 9.602   1.00 96.02 425 A 1 
ATOM 3337 C C   . ARG A 1 425 ? -8.023  -16.447 8.432   1.00 96.38 425 A 1 
ATOM 3338 O O   . ARG A 1 425 ? -6.859  -16.829 8.331   1.00 95.98 425 A 1 
ATOM 3339 C CB  . ARG A 1 425 ? -9.090  -16.364 10.703  1.00 95.50 425 A 1 
ATOM 3340 C CG  . ARG A 1 425 ? -9.079  -15.638 12.055  1.00 92.66 425 A 1 
ATOM 3341 C CD  . ARG A 1 425 ? -9.983  -16.391 13.028  1.00 89.90 425 A 1 
ATOM 3342 N NE  . ARG A 1 425 ? -9.947  -15.803 14.384  1.00 83.72 425 A 1 
ATOM 3343 C CZ  . ARG A 1 425 ? -10.769 -16.095 15.374  1.00 79.48 425 A 1 
ATOM 3344 N NH1 . ARG A 1 425 ? -11.732 -16.962 15.236  1.00 71.41 425 A 1 
ATOM 3345 N NH2 . ARG A 1 425 ? -10.631 -15.516 16.533  1.00 72.05 425 A 1 
ATOM 3346 N N   . ASP A 1 426 ? -8.951  -16.729 7.523   1.00 95.79 426 A 1 
ATOM 3347 C CA  . ASP A 1 426 ? -8.653  -17.499 6.312   1.00 96.33 426 A 1 
ATOM 3348 C C   . ASP A 1 426 ? -7.713  -16.736 5.371   1.00 96.95 426 A 1 
ATOM 3349 O O   . ASP A 1 426 ? -6.776  -17.316 4.817   1.00 96.58 426 A 1 
ATOM 3350 C CB  . ASP A 1 426 ? -9.957  -17.878 5.598   1.00 96.32 426 A 1 
ATOM 3351 C CG  . ASP A 1 426 ? -10.777 -18.919 6.362   1.00 95.12 426 A 1 
ATOM 3352 O OD1 . ASP A 1 426 ? -10.155 -19.718 7.104   1.00 89.88 426 A 1 
ATOM 3353 O OD2 . ASP A 1 426 ? -12.010 -18.913 6.161   1.00 89.96 426 A 1 
ATOM 3354 N N   . CYS A 1 427 ? -7.880  -15.410 5.245   1.00 96.37 427 A 1 
ATOM 3355 C CA  . CYS A 1 427 ? -6.934  -14.572 4.503   1.00 96.53 427 A 1 
ATOM 3356 C C   . CYS A 1 427 ? -5.521  -14.625 5.108   1.00 96.36 427 A 1 
ATOM 3357 O O   . CYS A 1 427 ? -4.548  -14.736 4.360   1.00 95.57 427 A 1 
ATOM 3358 C CB  . CYS A 1 427 ? -7.449  -13.129 4.429   1.00 97.10 427 A 1 
ATOM 3359 S SG  . CYS A 1 427 ? -8.945  -13.037 3.405   1.00 96.60 427 A 1 
ATOM 3360 N N   . VAL A 1 428 ? -5.395  -14.612 6.434   1.00 96.69 428 A 1 
ATOM 3361 C CA  . VAL A 1 428 ? -4.112  -14.802 7.139   1.00 96.29 428 A 1 
ATOM 3362 C C   . VAL A 1 428 ? -3.532  -16.184 6.835   1.00 96.03 428 A 1 
ATOM 3363 O O   . VAL A 1 428 ? -2.398  -16.287 6.360   1.00 95.10 428 A 1 
ATOM 3364 C CB  . VAL A 1 428 ? -4.281  -14.604 8.663   1.00 96.29 428 A 1 
ATOM 3365 C CG1 . VAL A 1 428 ? -3.003  -14.930 9.449   1.00 92.95 428 A 1 
ATOM 3366 C CG2 . VAL A 1 428 ? -4.651  -13.160 9.000   1.00 91.96 428 A 1 
ATOM 3367 N N   . LYS A 1 429 ? -4.326  -17.243 7.039   1.00 95.97 429 A 1 
ATOM 3368 C CA  . LYS A 1 429 ? -3.937  -18.649 6.825   1.00 95.79 429 A 1 
ATOM 3369 C C   . LYS A 1 429 ? -3.382  -18.889 5.420   1.00 95.67 429 A 1 
ATOM 3370 O O   . LYS A 1 429 ? -2.378  -19.578 5.259   1.00 94.04 429 A 1 
ATOM 3371 C CB  . LYS A 1 429 ? -5.173  -19.522 7.104   1.00 95.44 429 A 1 
ATOM 3372 C CG  . LYS A 1 429 ? -4.963  -21.033 6.913   1.00 94.29 429 A 1 
ATOM 3373 C CD  . LYS A 1 429 ? -6.308  -21.745 7.172   1.00 91.61 429 A 1 
ATOM 3374 C CE  . LYS A 1 429 ? -6.240  -23.257 6.939   1.00 85.98 429 A 1 
ATOM 3375 N NZ  . LYS A 1 429 ? -7.598  -23.859 7.049   1.00 82.10 429 A 1 
ATOM 3376 N N   . TYR A 1 430 ? -4.012  -18.302 4.405   1.00 95.56 430 A 1 
ATOM 3377 C CA  . TYR A 1 430 ? -3.635  -18.478 2.998   1.00 95.22 430 A 1 
ATOM 3378 C C   . TYR A 1 430 ? -2.800  -17.332 2.417   1.00 95.01 430 A 1 
ATOM 3379 O O   . TYR A 1 430 ? -2.528  -17.340 1.216   1.00 92.50 430 A 1 
ATOM 3380 C CB  . TYR A 1 430 ? -4.897  -18.786 2.177   1.00 95.54 430 A 1 
ATOM 3381 C CG  . TYR A 1 430 ? -5.597  -20.059 2.609   1.00 96.04 430 A 1 
ATOM 3382 C CD1 . TYR A 1 430 ? -4.923  -21.293 2.515   1.00 92.34 430 A 1 
ATOM 3383 C CD2 . TYR A 1 430 ? -6.904  -20.013 3.130   1.00 93.20 430 A 1 
ATOM 3384 C CE1 . TYR A 1 430 ? -5.539  -22.477 2.957   1.00 92.53 430 A 1 
ATOM 3385 C CE2 . TYR A 1 430 ? -7.526  -21.198 3.573   1.00 92.76 430 A 1 
ATOM 3386 C CZ  . TYR A 1 430 ? -6.839  -22.431 3.494   1.00 94.39 430 A 1 
ATOM 3387 O OH  . TYR A 1 430 ? -7.410  -23.573 3.945   1.00 92.80 430 A 1 
ATOM 3388 N N   . LYS A 1 431 ? -2.363  -16.368 3.249   1.00 95.84 431 A 1 
ATOM 3389 C CA  . LYS A 1 431 ? -1.573  -15.193 2.847   1.00 95.21 431 A 1 
ATOM 3390 C C   . LYS A 1 431 ? -2.217  -14.413 1.693   1.00 95.57 431 A 1 
ATOM 3391 O O   . LYS A 1 431 ? -1.547  -14.036 0.725   1.00 93.30 431 A 1 
ATOM 3392 C CB  . LYS A 1 431 ? -0.115  -15.592 2.562   1.00 94.51 431 A 1 
ATOM 3393 C CG  . LYS A 1 431 ? 0.553   -16.284 3.755   1.00 91.69 431 A 1 
ATOM 3394 C CD  . LYS A 1 431 ? 2.020   -16.596 3.439   1.00 82.71 431 A 1 
ATOM 3395 C CE  . LYS A 1 431 ? 2.656   -17.268 4.656   1.00 77.15 431 A 1 
ATOM 3396 N NZ  . LYS A 1 431 ? 4.098   -17.538 4.456   1.00 65.22 431 A 1 
ATOM 3397 N N   . LYS A 1 432 ? -3.531  -14.200 1.776   1.00 96.22 432 A 1 
ATOM 3398 C CA  . LYS A 1 432 ? -4.323  -13.477 0.776   1.00 96.27 432 A 1 
ATOM 3399 C C   . LYS A 1 432 ? -4.521  -12.030 1.177   1.00 96.67 432 A 1 
ATOM 3400 O O   . LYS A 1 432 ? -4.613  -11.721 2.360   1.00 94.82 432 A 1 
ATOM 3401 C CB  . LYS A 1 432 ? -5.663  -14.185 0.545   1.00 95.48 432 A 1 
ATOM 3402 C CG  . LYS A 1 432 ? -5.481  -15.629 0.059   1.00 95.01 432 A 1 
ATOM 3403 C CD  . LYS A 1 432 ? -4.640  -15.702 -1.221  1.00 93.16 432 A 1 
ATOM 3404 C CE  . LYS A 1 432 ? -4.574  -17.133 -1.720  1.00 91.76 432 A 1 
ATOM 3405 N NZ  . LYS A 1 432 ? -4.270  -17.160 -3.169  1.00 89.24 432 A 1 
ATOM 3406 N N   . ARG A 1 433 ? -4.609  -11.156 0.172   1.00 96.63 433 A 1 
ATOM 3407 C CA  . ARG A 1 433 ? -4.865  -9.738  0.405   1.00 97.04 433 A 1 
ATOM 3408 C C   . ARG A 1 433 ? -6.350  -9.499  0.645   1.00 97.39 433 A 1 
ATOM 3409 O O   . ARG A 1 433 ? -7.177  -9.970  -0.121  1.00 96.57 433 A 1 
ATOM 3410 C CB  . ARG A 1 433 ? -4.311  -8.927  -0.767  1.00 96.32 433 A 1 
ATOM 3411 C CG  . ARG A 1 433 ? -4.472  -7.426  -0.516  1.00 94.39 433 A 1 
ATOM 3412 C CD  . ARG A 1 433 ? -3.708  -6.619  -1.553  1.00 92.75 433 A 1 
ATOM 3413 N NE  . ARG A 1 433 ? -3.951  -5.190  -1.324  1.00 90.34 433 A 1 
ATOM 3414 C CZ  . ARG A 1 433 ? -4.724  -4.390  -2.032  1.00 91.38 433 A 1 
ATOM 3415 N NH1 . ARG A 1 433 ? -5.300  -4.750  -3.141  1.00 82.18 433 A 1 
ATOM 3416 N NH2 . ARG A 1 433 ? -4.939  -3.192  -1.612  1.00 84.46 433 A 1 
ATOM 3417 N N   . ILE A 1 434 ? -6.676  -8.724  1.679   1.00 97.41 434 A 1 
ATOM 3418 C CA  . ILE A 1 434 ? -8.049  -8.333  2.001   1.00 97.44 434 A 1 
ATOM 3419 C C   . ILE A 1 434 ? -8.238  -6.823  1.828   1.00 97.54 434 A 1 
ATOM 3420 O O   . ILE A 1 434 ? -7.446  -6.016  2.313   1.00 96.95 434 A 1 
ATOM 3421 C CB  . ILE A 1 434 ? -8.461  -8.880  3.388   1.00 96.67 434 A 1 
ATOM 3422 C CG1 . ILE A 1 434 ? -9.975  -8.685  3.608   1.00 92.31 434 A 1 
ATOM 3423 C CG2 . ILE A 1 434 ? -7.634  -8.272  4.533   1.00 92.35 434 A 1 
ATOM 3424 C CD1 . ILE A 1 434 ? -10.505 -9.429  4.840   1.00 89.44 434 A 1 
ATOM 3425 N N   . VAL A 1 435 ? -9.307  -6.429  1.128   1.00 97.30 435 A 1 
ATOM 3426 C CA  . VAL A 1 435 ? -9.769  -5.039  1.016   1.00 97.20 435 A 1 
ATOM 3427 C C   . VAL A 1 435 ? -11.070 -4.935  1.800   1.00 96.82 435 A 1 
ATOM 3428 O O   . VAL A 1 435 ? -12.108 -5.417  1.356   1.00 95.97 435 A 1 
ATOM 3429 C CB  . VAL A 1 435 ? -9.932  -4.615  -0.455  1.00 97.15 435 A 1 
ATOM 3430 C CG1 . VAL A 1 435 ? -10.466 -3.182  -0.565  1.00 95.78 435 A 1 
ATOM 3431 C CG2 . VAL A 1 435 ? -8.593  -4.671  -1.204  1.00 95.12 435 A 1 
ATOM 3432 N N   . PHE A 1 436 ? -10.999 -4.359  2.987   1.00 95.81 436 A 1 
ATOM 3433 C CA  . PHE A 1 436 ? -12.057 -4.473  3.980   1.00 94.97 436 A 1 
ATOM 3434 C C   . PHE A 1 436 ? -12.850 -3.164  4.140   1.00 94.75 436 A 1 
ATOM 3435 O O   . PHE A 1 436 ? -12.243 -2.115  4.375   1.00 93.73 436 A 1 
ATOM 3436 C CB  . PHE A 1 436 ? -11.446 -4.946  5.309   1.00 93.69 436 A 1 
ATOM 3437 C CG  . PHE A 1 436 ? -12.500 -5.344  6.313   1.00 92.15 436 A 1 
ATOM 3438 C CD1 . PHE A 1 436 ? -13.045 -4.387  7.184   1.00 87.69 436 A 1 
ATOM 3439 C CD2 . PHE A 1 436 ? -13.018 -6.650  6.292   1.00 87.75 436 A 1 
ATOM 3440 C CE1 . PHE A 1 436 ? -14.137 -4.721  8.002   1.00 86.02 436 A 1 
ATOM 3441 C CE2 . PHE A 1 436 ? -14.111 -6.986  7.108   1.00 85.64 436 A 1 
ATOM 3442 C CZ  . PHE A 1 436 ? -14.680 -6.015  7.949   1.00 87.16 436 A 1 
ATOM 3443 N N   . PRO A 1 437 ? -14.202 -3.198  4.062   1.00 93.49 437 A 1 
ATOM 3444 C CA  . PRO A 1 437 ? -15.037 -2.029  4.293   1.00 91.95 437 A 1 
ATOM 3445 C C   . PRO A 1 437 ? -15.122 -1.705  5.788   1.00 89.87 437 A 1 
ATOM 3446 O O   . PRO A 1 437 ? -15.825 -2.364  6.559   1.00 86.16 437 A 1 
ATOM 3447 C CB  . PRO A 1 437 ? -16.401 -2.380  3.686   1.00 91.06 437 A 1 
ATOM 3448 C CG  . PRO A 1 437 ? -16.488 -3.893  3.857   1.00 89.83 437 A 1 
ATOM 3449 C CD  . PRO A 1 437 ? -15.037 -4.351  3.720   1.00 92.06 437 A 1 
ATOM 3450 N N   . SER A 1 438 ? -14.441 -0.643  6.194   1.00 89.22 438 A 1 
ATOM 3451 C CA  . SER A 1 438 ? -14.706 0.029   7.465   1.00 85.45 438 A 1 
ATOM 3452 C C   . SER A 1 438 ? -15.985 0.875   7.345   1.00 80.47 438 A 1 
ATOM 3453 O O   . SER A 1 438 ? -16.640 0.903   6.300   1.00 71.92 438 A 1 
ATOM 3454 C CB  . SER A 1 438 ? -13.480 0.851   7.872   1.00 83.94 438 A 1 
ATOM 3455 O OG  . SER A 1 438 ? -13.607 1.317   9.200   1.00 74.48 438 A 1 
ATOM 3456 N N   . THR A 1 439 ? -16.387 1.584   8.390   1.00 77.97 439 A 1 
ATOM 3457 C CA  . THR A 1 439 ? -17.601 2.409   8.371   1.00 74.48 439 A 1 
ATOM 3458 C C   . THR A 1 439 ? -17.293 3.892   8.540   1.00 73.68 439 A 1 
ATOM 3459 O O   . THR A 1 439 ? -16.478 4.281   9.377   1.00 67.44 439 A 1 
ATOM 3460 C CB  . THR A 1 439 ? -18.622 1.917   9.406   1.00 67.23 439 A 1 
ATOM 3461 O OG1 . THR A 1 439 ? -19.802 2.673   9.290   1.00 60.13 439 A 1 
ATOM 3462 C CG2 . THR A 1 439 ? -18.143 2.024   10.850  1.00 59.87 439 A 1 
ATOM 3463 N N   . SER A 1 440 ? -18.003 4.742   7.775   1.00 71.07 440 A 1 
ATOM 3464 C CA  . SER A 1 440 ? -17.979 6.191   7.983   1.00 68.73 440 A 1 
ATOM 3465 C C   . SER A 1 440 ? -18.689 6.616   9.272   1.00 68.41 440 A 1 
ATOM 3466 O O   . SER A 1 440 ? -18.388 7.686   9.785   1.00 64.27 440 A 1 
ATOM 3467 C CB  . SER A 1 440 ? -18.574 6.921   6.780   1.00 64.34 440 A 1 
ATOM 3468 O OG  . SER A 1 440 ? -19.889 6.471   6.519   1.00 60.15 440 A 1 
ATOM 3469 N N   . GLU A 1 441 ? -19.547 5.780   9.859   1.00 68.41 441 A 1 
ATOM 3470 C CA  . GLU A 1 441 ? -20.236 6.075   11.133  1.00 68.02 441 A 1 
ATOM 3471 C C   . GLU A 1 441 ? -19.266 6.438   12.270  1.00 67.04 441 A 1 
ATOM 3472 O O   . GLU A 1 441 ? -19.628 7.165   13.190  1.00 62.43 441 A 1 
ATOM 3473 C CB  . GLU A 1 441 ? -21.088 4.869   11.564  1.00 64.76 441 A 1 
ATOM 3474 C CG  . GLU A 1 441 ? -22.348 4.673   10.713  1.00 58.87 441 A 1 
ATOM 3475 C CD  . GLU A 1 441 ? -23.406 5.763   10.967  1.00 55.18 441 A 1 
ATOM 3476 O OE1 . GLU A 1 441 ? -23.896 6.358   9.990   1.00 51.58 441 A 1 
ATOM 3477 O OE2 . GLU A 1 441 ? -23.753 5.996   12.152  1.00 51.74 441 A 1 
ATOM 3478 N N   . VAL A 1 442 ? -18.006 6.014   12.187  1.00 67.95 442 A 1 
ATOM 3479 C CA  . VAL A 1 442 ? -16.967 6.367   13.169  1.00 64.70 442 A 1 
ATOM 3480 C C   . VAL A 1 442 ? -16.667 7.871   13.222  1.00 65.77 442 A 1 
ATOM 3481 O O   . VAL A 1 442 ? -16.140 8.328   14.229  1.00 62.17 442 A 1 
ATOM 3482 C CB  . VAL A 1 442 ? -15.665 5.588   12.931  1.00 58.72 442 A 1 
ATOM 3483 C CG1 . VAL A 1 442 ? -15.901 4.075   12.979  1.00 55.42 442 A 1 
ATOM 3484 C CG2 . VAL A 1 442 ? -14.986 5.954   11.607  1.00 57.75 442 A 1 
ATOM 3485 N N   . TYR A 1 443 ? -17.039 8.663   12.187  1.00 67.92 443 A 1 
ATOM 3486 C CA  . TYR A 1 443 ? -16.867 10.119  12.252  1.00 66.28 443 A 1 
ATOM 3487 C C   . TYR A 1 443 ? -17.669 10.739  13.403  1.00 67.50 443 A 1 
ATOM 3488 O O   . TYR A 1 443 ? -17.240 11.724  13.994  1.00 62.65 443 A 1 
ATOM 3489 C CB  . TYR A 1 443 ? -17.204 10.801  10.913  1.00 60.65 443 A 1 
ATOM 3490 C CG  . TYR A 1 443 ? -18.678 10.917  10.551  1.00 57.01 443 A 1 
ATOM 3491 C CD1 . TYR A 1 443 ? -19.184 10.247  9.424   1.00 52.52 443 A 1 
ATOM 3492 C CD2 . TYR A 1 443 ? -19.569 11.662  11.348  1.00 50.96 443 A 1 
ATOM 3493 C CE1 . TYR A 1 443 ? -20.561 10.272  9.133   1.00 46.01 443 A 1 
ATOM 3494 C CE2 . TYR A 1 443 ? -20.950 11.674  11.070  1.00 47.12 443 A 1 
ATOM 3495 C CZ  . TYR A 1 443 ? -21.447 10.963  9.971   1.00 45.39 443 A 1 
ATOM 3496 O OH  . TYR A 1 443 ? -22.780 10.932  9.733   1.00 41.97 443 A 1 
ATOM 3497 N N   . GLY A 1 444 ? -18.810 10.152  13.752  1.00 64.30 444 A 1 
ATOM 3498 C CA  . GLY A 1 444 ? -19.628 10.600  14.878  1.00 63.24 444 A 1 
ATOM 3499 C C   . GLY A 1 444 ? -19.048 10.255  16.244  1.00 65.05 444 A 1 
ATOM 3500 O O   . GLY A 1 444 ? -19.514 10.768  17.260  1.00 62.72 444 A 1 
ATOM 3501 N N   . MET A 1 445 ? -18.020 9.425   16.271  1.00 67.53 445 A 1 
ATOM 3502 C CA  . MET A 1 445 ? -17.240 9.055   17.452  1.00 68.15 445 A 1 
ATOM 3503 C C   . MET A 1 445 ? -15.931 9.851   17.551  1.00 70.44 445 A 1 
ATOM 3504 O O   . MET A 1 445 ? -15.005 9.436   18.237  1.00 68.23 445 A 1 
ATOM 3505 C CB  . MET A 1 445 ? -16.977 7.539   17.446  1.00 64.36 445 A 1 
ATOM 3506 C CG  . MET A 1 445 ? -18.252 6.718   17.272  1.00 59.60 445 A 1 
ATOM 3507 S SD  . MET A 1 445 ? -17.972 4.925   17.233  1.00 55.82 445 A 1 
ATOM 3508 C CE  . MET A 1 445 ? -17.644 4.629   18.988  1.00 51.19 445 A 1 
ATOM 3509 N N   . CYS A 1 446 ? -15.847 10.969  16.841  1.00 72.37 446 A 1 
ATOM 3510 C CA  . CYS A 1 446 ? -14.686 11.844  16.806  1.00 74.23 446 A 1 
ATOM 3511 C C   . CYS A 1 446 ? -15.077 13.269  17.226  1.00 74.81 446 A 1 
ATOM 3512 O O   . CYS A 1 446 ? -16.176 13.736  16.925  1.00 73.28 446 A 1 
ATOM 3513 C CB  . CYS A 1 446 ? -14.109 11.775  15.387  1.00 71.88 446 A 1 
ATOM 3514 S SG  . CYS A 1 446 ? -12.677 12.860  15.232  1.00 66.28 446 A 1 
ATOM 3515 N N   . ASP A 1 447 ? -14.188 13.956  17.922  1.00 73.86 447 A 1 
ATOM 3516 C CA  . ASP A 1 447 ? -14.339 15.356  18.339  1.00 75.07 447 A 1 
ATOM 3517 C C   . ASP A 1 447 ? -13.586 16.352  17.438  1.00 76.71 447 A 1 
ATOM 3518 O O   . ASP A 1 447 ? -13.850 17.556  17.504  1.00 72.64 447 A 1 
ATOM 3519 C CB  . ASP A 1 447 ? -13.971 15.499  19.830  1.00 71.03 447 A 1 
ATOM 3520 C CG  . ASP A 1 447 ? -12.554 15.048  20.228  1.00 67.77 447 A 1 
ATOM 3521 O OD1 . ASP A 1 447 ? -11.898 14.280  19.490  1.00 64.36 447 A 1 
ATOM 3522 O OD2 . ASP A 1 447 ? -12.127 15.381  21.351  1.00 65.48 447 A 1 
ATOM 3523 N N   . ASP A 1 448 ? -12.731 15.873  16.538  1.00 76.60 448 A 1 
ATOM 3524 C CA  . ASP A 1 448 ? -12.037 16.697  15.549  1.00 77.33 448 A 1 
ATOM 3525 C C   . ASP A 1 448 ? -13.009 17.288  14.509  1.00 77.12 448 A 1 
ATOM 3526 O O   . ASP A 1 448 ? -14.017 16.683  14.156  1.00 74.90 448 A 1 
ATOM 3527 C CB  . ASP A 1 448 ? -10.937 15.892  14.838  1.00 75.48 448 A 1 
ATOM 3528 C CG  . ASP A 1 448 ? -9.818  15.426  15.768  1.00 74.61 448 A 1 
ATOM 3529 O OD1 . ASP A 1 448 ? -9.497  16.167  16.727  1.00 70.69 448 A 1 
ATOM 3530 O OD2 . ASP A 1 448 ? -9.269  14.338  15.491  1.00 72.33 448 A 1 
ATOM 3531 N N   . LYS A 1 449 ? -12.699 18.479  13.978  1.00 78.78 449 A 1 
ATOM 3532 C CA  . LYS A 1 449 ? -13.508 19.110  12.914  1.00 77.66 449 A 1 
ATOM 3533 C C   . LYS A 1 449 ? -13.430 18.343  11.594  1.00 77.78 449 A 1 
ATOM 3534 O O   . LYS A 1 449 ? -14.439 18.186  10.919  1.00 73.08 449 A 1 
ATOM 3535 C CB  . LYS A 1 449 ? -13.074 20.565  12.690  1.00 74.56 449 A 1 
ATOM 3536 C CG  . LYS A 1 449 ? -13.436 21.483  13.861  1.00 68.75 449 A 1 
ATOM 3537 C CD  . LYS A 1 449 ? -13.074 22.931  13.508  1.00 63.97 449 A 1 
ATOM 3538 C CE  . LYS A 1 449 ? -13.450 23.872  14.649  1.00 56.74 449 A 1 
ATOM 3539 N NZ  . LYS A 1 449 ? -13.124 25.283  14.318  1.00 48.88 449 A 1 
ATOM 3540 N N   . GLU A 1 450 ? -12.230 17.882  11.251  1.00 77.89 450 A 1 
ATOM 3541 C CA  . GLU A 1 450 ? -11.949 17.016  10.109  1.00 79.39 450 A 1 
ATOM 3542 C C   . GLU A 1 450 ? -11.610 15.616  10.626  1.00 78.57 450 A 1 
ATOM 3543 O O   . GLU A 1 450 ? -10.758 15.467  11.505  1.00 75.63 450 A 1 
ATOM 3544 C CB  . GLU A 1 450 ? -10.801 17.619  9.276   1.00 78.48 450 A 1 
ATOM 3545 C CG  . GLU A 1 450 ? -10.539 16.824  7.987   1.00 73.33 450 A 1 
ATOM 3546 C CD  . GLU A 1 450 ? -9.349  17.356  7.173   1.00 72.63 450 A 1 
ATOM 3547 O OE1 . GLU A 1 450 ? -9.429  17.335  5.923   1.00 65.29 450 A 1 
ATOM 3548 O OE2 . GLU A 1 450 ? -8.309  17.700  7.780   1.00 68.66 450 A 1 
ATOM 3549 N N   . PHE A 1 451 ? -12.274 14.598  10.095  1.00 82.88 451 A 1 
ATOM 3550 C CA  . PHE A 1 451 ? -12.024 13.214  10.475  1.00 82.59 451 A 1 
ATOM 3551 C C   . PHE A 1 451 ? -10.837 12.646  9.694   1.00 82.96 451 A 1 
ATOM 3552 O O   . PHE A 1 451 ? -10.954 12.312  8.512   1.00 81.26 451 A 1 
ATOM 3553 C CB  . PHE A 1 451 ? -13.302 12.391  10.295  1.00 79.68 451 A 1 
ATOM 3554 C CG  . PHE A 1 451 ? -13.108 10.935  10.663  1.00 76.53 451 A 1 
ATOM 3555 C CD1 . PHE A 1 451 ? -13.105 9.950   9.661   1.00 70.47 451 A 1 
ATOM 3556 C CD2 . PHE A 1 451 ? -12.863 10.574  11.998  1.00 70.23 451 A 1 
ATOM 3557 C CE1 . PHE A 1 451 ? -12.859 8.609   9.999   1.00 66.71 451 A 1 
ATOM 3558 C CE2 . PHE A 1 451 ? -12.611 9.235   12.336  1.00 66.92 451 A 1 
ATOM 3559 C CZ  . PHE A 1 451 ? -12.607 8.251   11.333  1.00 68.56 451 A 1 
ATOM 3560 N N   . ASN A 1 452 ? -9.695  12.528  10.367  1.00 80.67 452 A 1 
ATOM 3561 C CA  . ASN A 1 452 ? -8.466  11.964  9.826   1.00 81.28 452 A 1 
ATOM 3562 C C   . ASN A 1 452 ? -8.333  10.483  10.224  1.00 80.87 452 A 1 
ATOM 3563 O O   . ASN A 1 452 ? -8.296  10.149  11.411  1.00 79.09 452 A 1 
ATOM 3564 C CB  . ASN A 1 452 ? -7.285  12.810  10.316  1.00 80.81 452 A 1 
ATOM 3565 C CG  . ASN A 1 452 ? -5.988  12.369  9.683   1.00 80.63 452 A 1 
ATOM 3566 O OD1 . ASN A 1 452 ? -5.474  11.296  9.944   1.00 74.59 452 A 1 
ATOM 3567 N ND2 . ASN A 1 452 ? -5.426  13.169  8.811   1.00 73.97 452 A 1 
ATOM 3568 N N   . GLU A 1 453 ? -8.231  9.602   9.234   1.00 81.72 453 A 1 
ATOM 3569 C CA  . GLU A 1 453 ? -8.186  8.158   9.440   1.00 80.25 453 A 1 
ATOM 3570 C C   . GLU A 1 453 ? -6.966  7.662   10.233  1.00 80.48 453 A 1 
ATOM 3571 O O   . GLU A 1 453 ? -7.074  6.636   10.902  1.00 77.81 453 A 1 
ATOM 3572 C CB  . GLU A 1 453 ? -8.293  7.430   8.088   1.00 76.89 453 A 1 
ATOM 3573 C CG  . GLU A 1 453 ? -7.222  7.753   7.037   1.00 73.79 453 A 1 
ATOM 3574 C CD  . GLU A 1 453 ? -7.635  8.866   6.053   1.00 72.97 453 A 1 
ATOM 3575 O OE1 . GLU A 1 453 ? -7.522  8.642   4.825   1.00 67.55 453 A 1 
ATOM 3576 O OE2 . GLU A 1 453 ? -8.078  9.941   6.504   1.00 71.39 453 A 1 
ATOM 3577 N N   . ASP A 1 454 ? -5.850  8.387   10.195  1.00 81.62 454 A 1 
ATOM 3578 C CA  . ASP A 1 454 ? -4.598  7.993   10.848  1.00 81.93 454 A 1 
ATOM 3579 C C   . ASP A 1 454 ? -4.476  8.524   12.288  1.00 82.06 454 A 1 
ATOM 3580 O O   . ASP A 1 454 ? -3.790  7.915   13.112  1.00 79.63 454 A 1 
ATOM 3581 C CB  . ASP A 1 454 ? -3.398  8.496   10.024  1.00 81.30 454 A 1 
ATOM 3582 C CG  . ASP A 1 454 ? -3.280  7.907   8.615   1.00 81.40 454 A 1 
ATOM 3583 O OD1 . ASP A 1 454 ? -3.571  6.710   8.414   1.00 75.07 454 A 1 
ATOM 3584 O OD2 . ASP A 1 454 ? -2.837  8.653   7.709   1.00 75.80 454 A 1 
ATOM 3585 N N   . SER A 1 455 ? -5.083  9.671   12.589  1.00 79.48 455 A 1 
ATOM 3586 C CA  . SER A 1 455 ? -4.779  10.408  13.829  1.00 80.49 455 A 1 
ATOM 3587 C C   . SER A 1 455 ? -5.981  10.817  14.678  1.00 80.78 455 A 1 
ATOM 3588 O O   . SER A 1 455 ? -5.798  11.138  15.855  1.00 77.13 455 A 1 
ATOM 3589 C CB  . SER A 1 455 ? -3.932  11.645  13.505  1.00 80.21 455 A 1 
ATOM 3590 O OG  . SER A 1 455 ? -4.649  12.575  12.713  1.00 80.42 455 A 1 
ATOM 3591 N N   . SER A 1 456 ? -7.198  10.821  14.119  1.00 81.15 456 A 1 
ATOM 3592 C CA  . SER A 1 456 ? -8.389  11.223  14.866  1.00 80.04 456 A 1 
ATOM 3593 C C   . SER A 1 456 ? -8.718  10.235  15.984  1.00 78.97 456 A 1 
ATOM 3594 O O   . SER A 1 456 ? -8.743  9.017   15.794  1.00 76.71 456 A 1 
ATOM 3595 C CB  . SER A 1 456 ? -9.593  11.394  13.950  1.00 79.11 456 A 1 
ATOM 3596 O OG  . SER A 1 456 ? -9.473  12.609  13.239  1.00 75.25 456 A 1 
ATOM 3597 N N   . ARG A 1 457 ? -9.011  10.771  17.172  1.00 77.96 457 A 1 
ATOM 3598 C CA  . ARG A 1 457 ? -9.423  9.964   18.325  1.00 77.29 457 A 1 
ATOM 3599 C C   . ARG A 1 457 ? -10.834 9.432   18.122  1.00 77.09 457 A 1 
ATOM 3600 O O   . ARG A 1 457 ? -11.719 10.157  17.676  1.00 73.65 457 A 1 
ATOM 3601 C CB  . ARG A 1 457 ? -9.348  10.780  19.618  1.00 74.31 457 A 1 
ATOM 3602 C CG  . ARG A 1 457 ? -7.930  11.291  19.898  1.00 70.21 457 A 1 
ATOM 3603 C CD  . ARG A 1 457 ? -7.844  11.965  21.271  1.00 68.51 457 A 1 
ATOM 3604 N NE  . ARG A 1 457 ? -8.772  13.102  21.393  1.00 60.79 457 A 1 
ATOM 3605 C CZ  . ARG A 1 457 ? -8.947  13.838  22.481  1.00 55.47 457 A 1 
ATOM 3606 N NH1 . ARG A 1 457 ? -8.260  13.633  23.567  1.00 53.24 457 A 1 
ATOM 3607 N NH2 . ARG A 1 457 ? -9.828  14.792  22.496  1.00 49.46 457 A 1 
ATOM 3608 N N   . LEU A 1 458 ? -11.046 8.182   18.513  1.00 75.19 458 A 1 
ATOM 3609 C CA  . LEU A 1 458 ? -12.353 7.540   18.454  1.00 73.83 458 A 1 
ATOM 3610 C C   . LEU A 1 458 ? -12.938 7.438   19.863  1.00 73.43 458 A 1 
ATOM 3611 O O   . LEU A 1 458 ? -12.380 6.762   20.730  1.00 71.21 458 A 1 
ATOM 3612 C CB  . LEU A 1 458 ? -12.226 6.186   17.751  1.00 70.64 458 A 1 
ATOM 3613 C CG  . LEU A 1 458 ? -11.744 6.282   16.290  1.00 65.59 458 A 1 
ATOM 3614 C CD1 . LEU A 1 458 ? -11.553 4.886   15.712  1.00 61.91 458 A 1 
ATOM 3615 C CD2 . LEU A 1 458 ? -12.723 7.051   15.401  1.00 61.10 458 A 1 
ATOM 3616 N N   . ILE A 1 459 ? -14.065 8.117   20.076  1.00 72.41 459 A 1 
ATOM 3617 C CA  . ILE A 1 459 ? -14.766 8.232   21.353  1.00 71.07 459 A 1 
ATOM 3618 C C   . ILE A 1 459 ? -16.001 7.336   21.306  1.00 70.78 459 A 1 
ATOM 3619 O O   . ILE A 1 459 ? -16.947 7.592   20.563  1.00 66.87 459 A 1 
ATOM 3620 C CB  . ILE A 1 459 ? -15.128 9.701   21.658  1.00 67.85 459 A 1 
ATOM 3621 C CG1 . ILE A 1 459 ? -13.866 10.599  21.649  1.00 63.51 459 A 1 
ATOM 3622 C CG2 . ILE A 1 459 ? -15.849 9.792   23.018  1.00 63.18 459 A 1 
ATOM 3623 C CD1 . ILE A 1 459 ? -14.177 12.094  21.752  1.00 57.48 459 A 1 
ATOM 3624 N N   . VAL A 1 460 ? -16.000 6.284   22.112  1.00 73.34 460 A 1 
ATOM 3625 C CA  . VAL A 1 460 ? -17.144 5.375   22.230  1.00 71.77 460 A 1 
ATOM 3626 C C   . VAL A 1 460 ? -18.252 6.048   23.040  1.00 70.93 460 A 1 
ATOM 3627 O O   . VAL A 1 460 ? -18.006 6.585   24.119  1.00 65.90 460 A 1 
ATOM 3628 C CB  . VAL A 1 460 ? -16.713 4.026   22.832  1.00 68.95 460 A 1 
ATOM 3629 C CG1 . VAL A 1 460 ? -17.880 3.035   22.893  1.00 64.80 460 A 1 
ATOM 3630 C CG2 . VAL A 1 460 ? -15.601 3.374   21.997  1.00 65.33 460 A 1 
ATOM 3631 N N   . GLY A 1 461 ? -19.482 6.018   22.511  1.00 68.33 461 A 1 
ATOM 3632 C CA  . GLY A 1 461 ? -20.659 6.541   23.203  1.00 69.19 461 A 1 
ATOM 3633 C C   . GLY A 1 461 ? -21.051 5.717   24.442  1.00 71.73 461 A 1 
ATOM 3634 O O   . GLY A 1 461 ? -20.441 4.690   24.739  1.00 69.91 461 A 1 
ATOM 3635 N N   . PRO A 1 462 ? -22.107 6.121   25.168  1.00 69.22 462 A 1 
ATOM 3636 C CA  . PRO A 1 462 ? -22.564 5.404   26.359  1.00 71.11 462 A 1 
ATOM 3637 C C   . PRO A 1 462 ? -22.908 3.933   26.079  1.00 72.14 462 A 1 
ATOM 3638 O O   . PRO A 1 462 ? -23.600 3.628   25.109  1.00 70.75 462 A 1 
ATOM 3639 C CB  . PRO A 1 462 ? -23.783 6.181   26.862  1.00 69.36 462 A 1 
ATOM 3640 C CG  . PRO A 1 462 ? -23.567 7.591   26.304  1.00 69.38 462 A 1 
ATOM 3641 C CD  . PRO A 1 462 ? -22.871 7.340   24.971  1.00 72.60 462 A 1 
ATOM 3642 N N   . ILE A 1 463 ? -22.506 3.024   26.979  1.00 71.76 463 A 1 
ATOM 3643 C CA  . ILE A 1 463 ? -22.663 1.562   26.829  1.00 72.31 463 A 1 
ATOM 3644 C C   . ILE A 1 463 ? -24.131 1.140   26.625  1.00 72.23 463 A 1 
ATOM 3645 O O   . ILE A 1 463 ? -24.412 0.184   25.912  1.00 69.36 463 A 1 
ATOM 3646 C CB  . ILE A 1 463 ? -22.034 0.844   28.052  1.00 70.36 463 A 1 
ATOM 3647 C CG1 . ILE A 1 463 ? -20.507 1.086   28.091  1.00 67.23 463 A 1 
ATOM 3648 C CG2 . ILE A 1 463 ? -22.334 -0.669  28.059  1.00 66.11 463 A 1 
ATOM 3649 C CD1 . ILE A 1 463 ? -19.811 0.591   29.367  1.00 61.11 463 A 1 
ATOM 3650 N N   . ASN A 1 464 ? -25.085 1.868   27.207  1.00 69.44 464 A 1 
ATOM 3651 C CA  . ASN A 1 464 ? -26.514 1.561   27.096  1.00 69.27 464 A 1 
ATOM 3652 C C   . ASN A 1 464 ? -27.148 1.949   25.742  1.00 69.17 464 A 1 
ATOM 3653 O O   . ASN A 1 464 ? -28.350 1.749   25.553  1.00 66.84 464 A 1 
ATOM 3654 C CB  . ASN A 1 464 ? -27.253 2.193   28.290  1.00 67.64 464 A 1 
ATOM 3655 C CG  . ASN A 1 464 ? -27.296 3.714   28.263  1.00 64.97 464 A 1 
ATOM 3656 O OD1 . ASN A 1 464 ? -26.583 4.398   27.547  1.00 60.63 464 A 1 
ATOM 3657 N ND2 . ASN A 1 464 ? -28.143 4.308   29.067  1.00 60.78 464 A 1 
ATOM 3658 N N   . LYS A 1 465 ? -26.394 2.515   24.801  1.00 64.44 465 A 1 
ATOM 3659 C CA  . LYS A 1 465 ? -26.875 2.890   23.466  1.00 64.07 465 A 1 
ATOM 3660 C C   . LYS A 1 465 ? -26.543 1.795   22.452  1.00 63.59 465 A 1 
ATOM 3661 O O   . LYS A 1 465 ? -25.420 1.720   21.963  1.00 59.56 465 A 1 
ATOM 3662 C CB  . LYS A 1 465 ? -26.289 4.250   23.052  1.00 61.18 465 A 1 
ATOM 3663 C CG  . LYS A 1 465 ? -26.724 5.420   23.954  1.00 58.05 465 A 1 
ATOM 3664 C CD  . LYS A 1 465 ? -28.222 5.716   23.853  1.00 57.16 465 A 1 
ATOM 3665 C CE  . LYS A 1 465 ? -28.559 6.983   24.647  1.00 51.70 465 A 1 
ATOM 3666 N NZ  . LYS A 1 465 ? -29.983 7.360   24.484  1.00 48.83 465 A 1 
ATOM 3667 N N   . GLN A 1 466 ? -27.539 0.978   22.104  1.00 61.56 466 A 1 
ATOM 3668 C CA  . GLN A 1 466 ? -27.396 -0.191  21.227  1.00 60.39 466 A 1 
ATOM 3669 C C   . GLN A 1 466 ? -26.803 0.134   19.847  1.00 62.06 466 A 1 
ATOM 3670 O O   . GLN A 1 466 ? -26.029 -0.658  19.316  1.00 58.25 466 A 1 
ATOM 3671 C CB  . GLN A 1 466 ? -28.764 -0.863  21.057  1.00 55.83 466 A 1 
ATOM 3672 C CG  . GLN A 1 466 ? -29.303 -1.462  22.363  1.00 51.26 466 A 1 
ATOM 3673 C CD  . GLN A 1 466 ? -30.673 -2.115  22.184  1.00 46.04 466 A 1 
ATOM 3674 O OE1 . GLN A 1 466 ? -31.325 -2.005  21.156  1.00 43.13 466 A 1 
ATOM 3675 N NE2 . GLN A 1 466 ? -31.172 -2.799  23.182  1.00 40.93 466 A 1 
ATOM 3676 N N   . ARG A 1 467 ? -27.105 1.323   19.281  1.00 63.67 467 A 1 
ATOM 3677 C CA  . ARG A 1 467 ? -26.534 1.791   18.003  1.00 63.38 467 A 1 
ATOM 3678 C C   . ARG A 1 467 ? -25.005 1.668   17.935  1.00 64.91 467 A 1 
ATOM 3679 O O   . ARG A 1 467 ? -24.454 1.355   16.887  1.00 61.73 467 A 1 
ATOM 3680 C CB  . ARG A 1 467 ? -26.961 3.252   17.777  1.00 59.30 467 A 1 
ATOM 3681 C CG  . ARG A 1 467 ? -26.363 3.845   16.493  1.00 54.40 467 A 1 
ATOM 3682 C CD  . ARG A 1 467 ? -26.768 5.304   16.296  1.00 52.07 467 A 1 
ATOM 3683 N NE  . ARG A 1 467 ? -26.075 5.899   15.133  1.00 47.78 467 A 1 
ATOM 3684 C CZ  . ARG A 1 467 ? -26.602 6.648   14.177  1.00 43.72 467 A 1 
ATOM 3685 N NH1 . ARG A 1 467 ? -27.861 6.961   14.159  1.00 42.20 467 A 1 
ATOM 3686 N NH2 . ARG A 1 467 ? -25.862 7.097   13.204  1.00 40.75 467 A 1 
ATOM 3687 N N   . TRP A 1 468 ? -24.319 1.892   19.054  1.00 67.97 468 A 1 
ATOM 3688 C CA  . TRP A 1 468 ? -22.859 1.910   19.093  1.00 68.96 468 A 1 
ATOM 3689 C C   . TRP A 1 468 ? -22.221 0.528   18.942  1.00 71.77 468 A 1 
ATOM 3690 O O   . TRP A 1 468 ? -21.036 0.468   18.635  1.00 69.55 468 A 1 
ATOM 3691 C CB  . TRP A 1 468 ? -22.393 2.620   20.361  1.00 63.92 468 A 1 
ATOM 3692 C CG  . TRP A 1 468 ? -22.794 4.063   20.424  1.00 60.90 468 A 1 
ATOM 3693 C CD1 . TRP A 1 468 ? -23.762 4.585   21.203  1.00 53.72 468 A 1 
ATOM 3694 C CD2 . TRP A 1 468 ? -22.255 5.185   19.655  1.00 55.04 468 A 1 
ATOM 3695 N NE1 . TRP A 1 468 ? -23.854 5.949   20.985  1.00 49.71 468 A 1 
ATOM 3696 C CE2 . TRP A 1 468 ? -22.947 6.368   20.049  1.00 51.98 468 A 1 
ATOM 3697 C CE3 . TRP A 1 468 ? -21.246 5.315   18.683  1.00 50.44 468 A 1 
ATOM 3698 C CZ2 . TRP A 1 468 ? -22.643 7.627   19.507  1.00 47.93 468 A 1 
ATOM 3699 C CZ3 . TRP A 1 468 ? -20.933 6.574   18.131  1.00 46.36 468 A 1 
ATOM 3700 C CH2 . TRP A 1 468 ? -21.628 7.727   18.545  1.00 45.56 468 A 1 
ATOM 3701 N N   . ILE A 1 469 ? -22.991 -0.564  19.080  1.00 71.38 469 A 1 
ATOM 3702 C CA  . ILE A 1 469 ? -22.501 -1.933  18.852  1.00 73.96 469 A 1 
ATOM 3703 C C   . ILE A 1 469 ? -21.903 -2.051  17.445  1.00 75.44 469 A 1 
ATOM 3704 O O   . ILE A 1 469 ? -20.775 -2.522  17.312  1.00 74.50 469 A 1 
ATOM 3705 C CB  . ILE A 1 469 ? -23.625 -2.971  19.087  1.00 72.15 469 A 1 
ATOM 3706 C CG1 . ILE A 1 469 ? -24.039 -2.962  20.579  1.00 68.24 469 A 1 
ATOM 3707 C CG2 . ILE A 1 469 ? -23.178 -4.379  18.651  1.00 67.97 469 A 1 
ATOM 3708 C CD1 . ILE A 1 469 ? -25.259 -3.829  20.903  1.00 63.21 469 A 1 
ATOM 3709 N N   . TYR A 1 470 ? -22.598 -1.549  16.411  1.00 73.43 470 A 1 
ATOM 3710 C CA  . TYR A 1 470 ? -22.114 -1.586  15.030  1.00 73.79 470 A 1 
ATOM 3711 C C   . TYR A 1 470 ? -20.779 -0.844  14.862  1.00 75.00 470 A 1 
ATOM 3712 O O   . TYR A 1 470 ? -19.778 -1.432  14.448  1.00 73.56 470 A 1 
ATOM 3713 C CB  . TYR A 1 470 ? -23.190 -1.006  14.108  1.00 71.34 470 A 1 
ATOM 3714 C CG  . TYR A 1 470 ? -22.739 -0.884  12.665  1.00 67.67 470 A 1 
ATOM 3715 C CD1 . TYR A 1 470 ? -22.548 0.384   12.082  1.00 61.99 470 A 1 
ATOM 3716 C CD2 . TYR A 1 470 ? -22.496 -2.047  11.907  1.00 60.01 470 A 1 
ATOM 3717 C CE1 . TYR A 1 470 ? -22.143 0.487   10.738  1.00 56.95 470 A 1 
ATOM 3718 C CE2 . TYR A 1 470 ? -22.087 -1.946  10.565  1.00 57.80 470 A 1 
ATOM 3719 C CZ  . TYR A 1 470 ? -21.919 -0.680  9.974   1.00 58.84 470 A 1 
ATOM 3720 O OH  . TYR A 1 470 ? -21.546 -0.583  8.670   1.00 57.30 470 A 1 
ATOM 3721 N N   . SER A 1 471 ? -20.735 0.431   15.246  1.00 74.86 471 A 1 
ATOM 3722 C CA  . SER A 1 471 ? -19.527 1.253   15.083  1.00 74.76 471 A 1 
ATOM 3723 C C   . SER A 1 471 ? -18.342 0.736   15.910  1.00 76.35 471 A 1 
ATOM 3724 O O   . SER A 1 471 ? -17.206 0.770   15.439  1.00 75.27 471 A 1 
ATOM 3725 C CB  . SER A 1 471 ? -19.819 2.703   15.465  1.00 71.41 471 A 1 
ATOM 3726 O OG  . SER A 1 471 ? -20.930 3.213   14.752  1.00 63.58 471 A 1 
ATOM 3727 N N   . VAL A 1 472 ? -18.588 0.232   17.126  1.00 79.30 472 A 1 
ATOM 3728 C CA  . VAL A 1 472 ? -17.547 -0.359  17.984  1.00 80.69 472 A 1 
ATOM 3729 C C   . VAL A 1 472 ? -17.036 -1.672  17.397  1.00 82.00 472 A 1 
ATOM 3730 O O   . VAL A 1 472 ? -15.825 -1.885  17.376  1.00 81.84 472 A 1 
ATOM 3731 C CB  . VAL A 1 472 ? -18.062 -0.554  19.422  1.00 79.77 472 A 1 
ATOM 3732 C CG1 . VAL A 1 472 ? -17.079 -1.336  20.308  1.00 75.15 472 A 1 
ATOM 3733 C CG2 . VAL A 1 472 ? -18.282 0.806   20.094  1.00 75.53 472 A 1 
ATOM 3734 N N   . SER A 1 473 ? -17.924 -2.523  16.875  1.00 80.19 473 A 1 
ATOM 3735 C CA  . SER A 1 473 ? -17.544 -3.783  16.226  1.00 80.15 473 A 1 
ATOM 3736 C C   . SER A 1 473 ? -16.652 -3.534  15.012  1.00 81.27 473 A 1 
ATOM 3737 O O   . SER A 1 473 ? -15.583 -4.134  14.912  1.00 80.60 473 A 1 
ATOM 3738 C CB  . SER A 1 473 ? -18.783 -4.575  15.803  1.00 78.43 473 A 1 
ATOM 3739 O OG  . SER A 1 473 ? -19.578 -4.852  16.936  1.00 70.75 473 A 1 
ATOM 3740 N N   . LYS A 1 474 ? -17.020 -2.574  14.151  1.00 81.34 474 A 1 
ATOM 3741 C CA  . LYS A 1 474 ? -16.181 -2.143  13.021  1.00 81.21 474 A 1 
ATOM 3742 C C   . LYS A 1 474 ? -14.811 -1.645  13.474  1.00 83.24 474 A 1 
ATOM 3743 O O   . LYS A 1 474 ? -13.794 -2.087  12.948  1.00 82.38 474 A 1 
ATOM 3744 C CB  . LYS A 1 474 ? -16.907 -1.054  12.217  1.00 77.90 474 A 1 
ATOM 3745 C CG  . LYS A 1 474 ? -18.035 -1.575  11.329  1.00 71.71 474 A 1 
ATOM 3746 C CD  . LYS A 1 474 ? -17.498 -2.477  10.205  1.00 68.22 474 A 1 
ATOM 3747 C CE  . LYS A 1 474 ? -18.550 -2.682  9.117   1.00 63.83 474 A 1 
ATOM 3748 N NZ  . LYS A 1 474 ? -18.127 -3.740  8.166   1.00 58.58 474 A 1 
ATOM 3749 N N   . GLN A 1 475 ? -14.750 -0.787  14.477  1.00 84.21 475 A 1 
ATOM 3750 C CA  . GLN A 1 475 ? -13.476 -0.290  15.004  1.00 84.57 475 A 1 
ATOM 3751 C C   . GLN A 1 475 ? -12.611 -1.377  15.634  1.00 87.23 475 A 1 
ATOM 3752 O O   . GLN A 1 475 ? -11.380 -1.273  15.601  1.00 87.03 475 A 1 
ATOM 3753 C CB  . GLN A 1 475 ? -13.735 0.747   16.091  1.00 81.29 475 A 1 
ATOM 3754 C CG  . GLN A 1 475 ? -14.177 2.095   15.547  1.00 71.62 475 A 1 
ATOM 3755 C CD  . GLN A 1 475 ? -14.394 3.059   16.696  1.00 66.03 475 A 1 
ATOM 3756 O OE1 . GLN A 1 475 ? -13.697 3.057   17.705  1.00 59.88 475 A 1 
ATOM 3757 N NE2 . GLN A 1 475 ? -15.344 3.943   16.584  1.00 54.78 475 A 1 
ATOM 3758 N N   . LEU A 1 476 ? -13.227 -2.368  16.280  1.00 86.07 476 A 1 
ATOM 3759 C CA  . LEU A 1 476 ? -12.508 -3.507  16.834  1.00 87.97 476 A 1 
ATOM 3760 C C   . LEU A 1 476 ? -11.944 -4.366  15.707  1.00 89.67 476 A 1 
ATOM 3761 O O   . LEU A 1 476 ? -10.763 -4.699  15.745  1.00 89.99 476 A 1 
ATOM 3762 C CB  . LEU A 1 476 ? -13.442 -4.288  17.776  1.00 87.29 476 A 1 
ATOM 3763 C CG  . LEU A 1 476 ? -12.779 -5.518  18.423  1.00 83.43 476 A 1 
ATOM 3764 C CD1 . LEU A 1 476 ? -11.526 -5.163  19.232  1.00 80.02 476 A 1 
ATOM 3765 C CD2 . LEU A 1 476 ? -13.777 -6.190  19.366  1.00 79.46 476 A 1 
ATOM 3766 N N   . LEU A 1 477 ? -12.745 -4.655  14.682  1.00 89.77 477 A 1 
ATOM 3767 C CA  . LEU A 1 477 ? -12.316 -5.456  13.540  1.00 90.75 477 A 1 
ATOM 3768 C C   . LEU A 1 477 ? -11.201 -4.767  12.741  1.00 92.26 477 A 1 
ATOM 3769 O O   . LEU A 1 477 ? -10.210 -5.415  12.424  1.00 92.29 477 A 1 
ATOM 3770 C CB  . LEU A 1 477 ? -13.552 -5.794  12.695  1.00 89.65 477 A 1 
ATOM 3771 C CG  . LEU A 1 477 ? -13.307 -6.871  11.625  1.00 83.24 477 A 1 
ATOM 3772 C CD1 . LEU A 1 477 ? -12.749 -8.178  12.193  1.00 79.71 477 A 1 
ATOM 3773 C CD2 . LEU A 1 477 ? -14.651 -7.202  10.980  1.00 80.06 477 A 1 
ATOM 3774 N N   . ASP A 1 478 ? -11.289 -3.446  12.525  1.00 90.52 478 A 1 
ATOM 3775 C CA  . ASP A 1 478 ? -10.208 -2.637  11.939  1.00 91.30 478 A 1 
ATOM 3776 C C   . ASP A 1 478 ? -8.878  -2.841  12.696  1.00 92.91 478 A 1 
ATOM 3777 O O   . ASP A 1 478 ? -7.832  -3.079  12.093  1.00 92.97 478 A 1 
ATOM 3778 C CB  . ASP A 1 478 ? -10.579 -1.137  11.973  1.00 89.95 478 A 1 
ATOM 3779 C CG  . ASP A 1 478 ? -11.615 -0.651  10.948  1.00 88.32 478 A 1 
ATOM 3780 O OD1 . ASP A 1 478 ? -11.994 -1.402  10.028  1.00 84.87 478 A 1 
ATOM 3781 O OD2 . ASP A 1 478 ? -11.992 0.550   11.030  1.00 83.77 478 A 1 
ATOM 3782 N N   . ARG A 1 479 ? -8.912  -2.802  14.039  1.00 92.05 479 A 1 
ATOM 3783 C CA  . ARG A 1 479 ? -7.724  -3.020  14.888  1.00 92.72 479 A 1 
ATOM 3784 C C   . ARG A 1 479 ? -7.221  -4.463  14.836  1.00 94.67 479 A 1 
ATOM 3785 O O   . ARG A 1 479 ? -6.010  -4.682  14.831  1.00 94.33 479 A 1 
ATOM 3786 C CB  . ARG A 1 479 ? -8.031  -2.640  16.343  1.00 91.09 479 A 1 
ATOM 3787 C CG  . ARG A 1 479 ? -8.151  -1.128  16.550  1.00 87.03 479 A 1 
ATOM 3788 C CD  . ARG A 1 479 ? -8.571  -0.863  17.998  1.00 83.82 479 A 1 
ATOM 3789 N NE  . ARG A 1 479 ? -8.648  0.571   18.322  1.00 80.10 479 A 1 
ATOM 3790 C CZ  . ARG A 1 479 ? -9.635  1.393   18.034  1.00 75.60 479 A 1 
ATOM 3791 N NH1 . ARG A 1 479 ? -10.661 1.025   17.325  1.00 66.16 479 A 1 
ATOM 3792 N NH2 . ARG A 1 479 ? -9.608  2.624   18.457  1.00 68.79 479 A 1 
ATOM 3793 N N   . VAL A 1 480 ? -8.133  -5.439  14.794  1.00 93.02 480 A 1 
ATOM 3794 C CA  . VAL A 1 480 ? -7.787  -6.861  14.668  1.00 93.89 480 A 1 
ATOM 3795 C C   . VAL A 1 480 ? -7.092  -7.124  13.330  1.00 95.27 480 A 1 
ATOM 3796 O O   . VAL A 1 480 ? -6.039  -7.760  13.313  1.00 95.35 480 A 1 
ATOM 3797 C CB  . VAL A 1 480 ? -9.041  -7.739  14.853  1.00 93.39 480 A 1 
ATOM 3798 C CG1 . VAL A 1 480 ? -8.788  -9.204  14.478  1.00 90.43 480 A 1 
ATOM 3799 C CG2 . VAL A 1 480 ? -9.505  -7.723  16.316  1.00 89.80 480 A 1 
ATOM 3800 N N   . ILE A 1 481 ? -7.617  -6.582  12.228  1.00 94.83 481 A 1 
ATOM 3801 C CA  . ILE A 1 481 ? -6.992  -6.667  10.899  1.00 95.51 481 A 1 
ATOM 3802 C C   . ILE A 1 481 ? -5.599  -6.031  10.927  1.00 96.00 481 A 1 
ATOM 3803 O O   . ILE A 1 481 ? -4.636  -6.627  10.441  1.00 95.53 481 A 1 
ATOM 3804 C CB  . ILE A 1 481 ? -7.916  -6.013  9.841   1.00 95.34 481 A 1 
ATOM 3805 C CG1 . ILE A 1 481 ? -9.182  -6.881  9.639   1.00 94.32 481 A 1 
ATOM 3806 C CG2 . ILE A 1 481 ? -7.191  -5.833  8.495   1.00 94.00 481 A 1 
ATOM 3807 C CD1 . ILE A 1 481 ? -10.291 -6.180  8.842   1.00 91.60 481 A 1 
ATOM 3808 N N   . TRP A 1 482 ? -5.458  -4.860  11.552  1.00 95.08 482 A 1 
ATOM 3809 C CA  . TRP A 1 482 ? -4.162  -4.190  11.699  1.00 94.89 482 A 1 
ATOM 3810 C C   . TRP A 1 482 ? -3.161  -5.032  12.500  1.00 95.46 482 A 1 
ATOM 3811 O O   . TRP A 1 482 ? -1.998  -5.155  12.120  1.00 93.76 482 A 1 
ATOM 3812 C CB  . TRP A 1 482 ? -4.361  -2.824  12.356  1.00 93.25 482 A 1 
ATOM 3813 C CG  . TRP A 1 482 ? -3.309  -1.832  11.988  1.00 90.44 482 A 1 
ATOM 3814 C CD1 . TRP A 1 482 ? -2.029  -1.814  12.417  1.00 84.11 482 A 1 
ATOM 3815 C CD2 . TRP A 1 482 ? -3.436  -0.714  11.056  1.00 89.70 482 A 1 
ATOM 3816 N NE1 . TRP A 1 482 ? -1.353  -0.773  11.808  1.00 86.07 482 A 1 
ATOM 3817 C CE2 . TRP A 1 482 ? -2.173  -0.066  10.963  1.00 87.49 482 A 1 
ATOM 3818 C CE3 . TRP A 1 482 ? -4.496  -0.195  10.283  1.00 85.89 482 A 1 
ATOM 3819 C CZ2 . TRP A 1 482 ? -1.968  1.053   10.132  1.00 84.84 482 A 1 
ATOM 3820 C CZ3 . TRP A 1 482 ? -4.300  0.927   9.452   1.00 83.40 482 A 1 
ATOM 3821 C CH2 . TRP A 1 482 ? -3.041  1.548   9.375   1.00 83.29 482 A 1 
ATOM 3822 N N   . ALA A 1 483 ? -3.613  -5.661  13.584  1.00 94.76 483 A 1 
ATOM 3823 C CA  . ALA A 1 483 ? -2.784  -6.547  14.395  1.00 94.70 483 A 1 
ATOM 3824 C C   . ALA A 1 483 ? -2.323  -7.785  13.607  1.00 94.77 483 A 1 
ATOM 3825 O O   . ALA A 1 483 ? -1.148  -8.145  13.692  1.00 94.34 483 A 1 
ATOM 3826 C CB  . ALA A 1 483 ? -3.557  -6.925  15.665  1.00 95.05 483 A 1 
ATOM 3827 N N   . TYR A 1 484 ? -3.188  -8.390  12.795  1.00 95.58 484 A 1 
ATOM 3828 C CA  . TYR A 1 484 ? -2.797  -9.463  11.874  1.00 95.37 484 A 1 
ATOM 3829 C C   . TYR A 1 484 ? -1.785  -8.990  10.821  1.00 95.20 484 A 1 
ATOM 3830 O O   . TYR A 1 484 ? -0.847  -9.718  10.509  1.00 93.57 484 A 1 
ATOM 3831 C CB  . TYR A 1 484 ? -4.037  -10.062 11.197  1.00 95.73 484 A 1 
ATOM 3832 C CG  . TYR A 1 484 ? -4.813  -11.056 12.041  1.00 95.48 484 A 1 
ATOM 3833 C CD1 . TYR A 1 484 ? -4.174  -12.219 12.520  1.00 91.00 484 A 1 
ATOM 3834 C CD2 . TYR A 1 484 ? -6.179  -10.852 12.309  1.00 91.75 484 A 1 
ATOM 3835 C CE1 . TYR A 1 484 ? -4.892  -13.163 13.278  1.00 90.49 484 A 1 
ATOM 3836 C CE2 . TYR A 1 484 ? -6.902  -11.796 13.066  1.00 90.75 484 A 1 
ATOM 3837 C CZ  . TYR A 1 484 ? -6.259  -12.953 13.553  1.00 92.66 484 A 1 
ATOM 3838 O OH  . TYR A 1 484 ? -6.951  -13.862 14.287  1.00 90.56 484 A 1 
ATOM 3839 N N   . GLY A 1 485 ? -1.925  -7.758  10.315  1.00 94.15 485 A 1 
ATOM 3840 C CA  . GLY A 1 485 ? -0.914  -7.153  9.444   1.00 92.73 485 A 1 
ATOM 3841 C C   . GLY A 1 485 ? 0.455   -7.047  10.115  1.00 92.90 485 A 1 
ATOM 3842 O O   . GLY A 1 485 ? 1.459   -7.486  9.559   1.00 91.11 485 A 1 
ATOM 3843 N N   . ALA A 1 486 ? 0.486   -6.544  11.347  1.00 93.75 486 A 1 
ATOM 3844 C CA  . ALA A 1 486 ? 1.731   -6.333  12.087  1.00 92.24 486 A 1 
ATOM 3845 C C   . ALA A 1 486 ? 2.392   -7.634  12.583  1.00 91.76 486 A 1 
ATOM 3846 O O   . ALA A 1 486 ? 3.619   -7.695  12.672  1.00 88.99 486 A 1 
ATOM 3847 C CB  . ALA A 1 486 ? 1.424   -5.391  13.259  1.00 92.13 486 A 1 
ATOM 3848 N N   . LYS A 1 487 ? 1.603   -8.653  12.954  1.00 92.57 487 A 1 
ATOM 3849 C CA  . LYS A 1 487 ? 2.110   -9.887  13.582  1.00 91.57 487 A 1 
ATOM 3850 C C   . LYS A 1 487 ? 2.247   -11.057 12.615  1.00 91.35 487 A 1 
ATOM 3851 O O   . LYS A 1 487 ? 3.221   -11.794 12.717  1.00 88.52 487 A 1 
ATOM 3852 C CB  . LYS A 1 487 ? 1.221   -10.272 14.780  1.00 90.94 487 A 1 
ATOM 3853 C CG  . LYS A 1 487 ? 1.278   -9.278  15.956  1.00 81.25 487 A 1 
ATOM 3854 C CD  . LYS A 1 487 ? 2.684   -9.202  16.573  1.00 74.69 487 A 1 
ATOM 3855 C CE  . LYS A 1 487 ? 2.693   -8.300  17.810  1.00 66.79 487 A 1 
ATOM 3856 N NZ  . LYS A 1 487 ? 4.056   -8.209  18.392  1.00 57.09 487 A 1 
ATOM 3857 N N   . GLU A 1 488 ? 1.307   -11.202 11.687  1.00 91.74 488 A 1 
ATOM 3858 C CA  . GLU A 1 488 ? 1.197   -12.360 10.791  1.00 91.86 488 A 1 
ATOM 3859 C C   . GLU A 1 488 ? 1.481   -12.003 9.325   1.00 92.15 488 A 1 
ATOM 3860 O O   . GLU A 1 488 ? 1.439   -12.858 8.438   1.00 87.53 488 A 1 
ATOM 3861 C CB  . GLU A 1 488 ? -0.193  -13.002 10.952  1.00 91.88 488 A 1 
ATOM 3862 C CG  . GLU A 1 488 ? -0.550  -13.416 12.393  1.00 90.57 488 A 1 
ATOM 3863 C CD  . GLU A 1 488 ? 0.394   -14.462 12.996  1.00 88.32 488 A 1 
ATOM 3864 O OE1 . GLU A 1 488 ? 0.490   -14.485 14.247  1.00 77.62 488 A 1 
ATOM 3865 O OE2 . GLU A 1 488 ? 0.989   -15.241 12.217  1.00 78.14 488 A 1 
ATOM 3866 N N   . GLY A 1 489 ? 1.772   -10.725 9.040   1.00 93.53 489 A 1 
ATOM 3867 C CA  . GLY A 1 489 ? 2.059   -10.250 7.687   1.00 92.95 489 A 1 
ATOM 3868 C C   . GLY A 1 489 ? 0.846   -10.244 6.749   1.00 94.31 489 A 1 
ATOM 3869 O O   . GLY A 1 489 ? 1.016   -10.344 5.533   1.00 92.06 489 A 1 
ATOM 3870 N N   . LEU A 1 490 ? -0.376  -10.146 7.283   1.00 94.03 490 A 1 
ATOM 3871 C CA  . LEU A 1 490 ? -1.589  -10.005 6.473   1.00 95.26 490 A 1 
ATOM 3872 C C   . LEU A 1 490 ? -1.478  -8.758  5.592   1.00 95.90 490 A 1 
ATOM 3873 O O   . LEU A 1 490 ? -1.308  -7.646  6.090   1.00 95.20 490 A 1 
ATOM 3874 C CB  . LEU A 1 490 ? -2.832  -9.930  7.381   1.00 95.79 490 A 1 
ATOM 3875 C CG  . LEU A 1 490 ? -4.161  -9.695  6.634   1.00 95.63 490 A 1 
ATOM 3876 C CD1 . LEU A 1 490 ? -4.527  -10.863 5.723   1.00 91.12 490 A 1 
ATOM 3877 C CD2 . LEU A 1 490 ? -5.301  -9.483  7.629   1.00 92.07 490 A 1 
ATOM 3878 N N   . LYS A 1 491 ? -1.631  -8.930  4.279   1.00 96.75 491 A 1 
ATOM 3879 C CA  . LYS A 1 491 ? -1.783  -7.808  3.354   1.00 96.70 491 A 1 
ATOM 3880 C C   . LYS A 1 491 ? -3.220  -7.312  3.418   1.00 97.10 491 A 1 
ATOM 3881 O O   . LYS A 1 491 ? -4.140  -8.054  3.078   1.00 96.37 491 A 1 
ATOM 3882 C CB  . LYS A 1 491 ? -1.402  -8.225  1.934   1.00 96.08 491 A 1 
ATOM 3883 C CG  . LYS A 1 491 ? 0.080   -8.595  1.828   1.00 93.37 491 A 1 
ATOM 3884 C CD  . LYS A 1 491 ? 0.422   -8.868  0.368   1.00 87.19 491 A 1 
ATOM 3885 C CE  . LYS A 1 491 ? 1.905   -9.188  0.238   1.00 80.30 491 A 1 
ATOM 3886 N NZ  . LYS A 1 491 ? 2.295   -9.247  -1.192  1.00 70.09 491 A 1 
ATOM 3887 N N   . PHE A 1 492 ? -3.421  -6.080  3.841   1.00 96.81 492 A 1 
ATOM 3888 C CA  . PHE A 1 492 ? -4.764  -5.519  3.952   1.00 97.03 492 A 1 
ATOM 3889 C C   . PHE A 1 492 ? -4.823  -4.066  3.496   1.00 97.19 492 A 1 
ATOM 3890 O O   . PHE A 1 492 ? -3.834  -3.341  3.540   1.00 96.36 492 A 1 
ATOM 3891 C CB  . PHE A 1 492 ? -5.294  -5.685  5.382   1.00 96.76 492 A 1 
ATOM 3892 C CG  . PHE A 1 492 ? -4.679  -4.749  6.395   1.00 96.99 492 A 1 
ATOM 3893 C CD1 . PHE A 1 492 ? -3.515  -5.121  7.094   1.00 93.46 492 A 1 
ATOM 3894 C CD2 . PHE A 1 492 ? -5.257  -3.488  6.631   1.00 94.07 492 A 1 
ATOM 3895 C CE1 . PHE A 1 492 ? -2.936  -4.241  8.020   1.00 93.35 492 A 1 
ATOM 3896 C CE2 . PHE A 1 492 ? -4.673  -2.605  7.556   1.00 92.68 492 A 1 
ATOM 3897 C CZ  . PHE A 1 492 ? -3.513  -2.979  8.251   1.00 95.03 492 A 1 
ATOM 3898 N N   . THR A 1 493 ? -6.019  -3.637  3.104   1.00 97.08 493 A 1 
ATOM 3899 C CA  . THR A 1 493 ? -6.371  -2.218  2.994   1.00 96.98 493 A 1 
ATOM 3900 C C   . THR A 1 493 ? -7.753  -2.027  3.592   1.00 96.87 493 A 1 
ATOM 3901 O O   . THR A 1 493 ? -8.696  -2.689  3.169   1.00 96.41 493 A 1 
ATOM 3902 C CB  . THR A 1 493 ? -6.365  -1.731  1.542   1.00 96.88 493 A 1 
ATOM 3903 O OG1 . THR A 1 493 ? -5.155  -2.070  0.909   1.00 91.28 493 A 1 
ATOM 3904 C CG2 . THR A 1 493 ? -6.541  -0.218  1.437   1.00 91.39 493 A 1 
ATOM 3905 N N   . LEU A 1 494 ? -7.882  -1.117  4.546   1.00 95.90 494 A 1 
ATOM 3906 C CA  . LEU A 1 494 ? -9.172  -0.677  5.054   1.00 95.47 494 A 1 
ATOM 3907 C C   . LEU A 1 494 ? -9.657  0.495   4.204   1.00 95.49 494 A 1 
ATOM 3908 O O   . LEU A 1 494 ? -8.884  1.400   3.906   1.00 94.78 494 A 1 
ATOM 3909 C CB  . LEU A 1 494 ? -9.058  -0.294  6.540   1.00 94.96 494 A 1 
ATOM 3910 C CG  . LEU A 1 494 ? -8.469  -1.383  7.458   1.00 93.59 494 A 1 
ATOM 3911 C CD1 . LEU A 1 494 ? -8.416  -0.880  8.899   1.00 89.84 494 A 1 
ATOM 3912 C CD2 . LEU A 1 494 ? -9.292  -2.665  7.428   1.00 89.84 494 A 1 
ATOM 3913 N N   . PHE A 1 495 ? -10.930 0.520   3.831   1.00 94.77 495 A 1 
ATOM 3914 C CA  . PHE A 1 495 ? -11.508 1.695   3.181   1.00 94.35 495 A 1 
ATOM 3915 C C   . PHE A 1 495 ? -12.784 2.138   3.889   1.00 93.71 495 A 1 
ATOM 3916 O O   . PHE A 1 495 ? -13.551 1.314   4.380   1.00 92.23 495 A 1 
ATOM 3917 C CB  . PHE A 1 495 ? -11.711 1.454   1.681   1.00 94.17 495 A 1 
ATOM 3918 C CG  . PHE A 1 495 ? -12.888 0.569   1.336   1.00 94.50 495 A 1 
ATOM 3919 C CD1 . PHE A 1 495 ? -12.749 -0.831  1.342   1.00 92.15 495 A 1 
ATOM 3920 C CD2 . PHE A 1 495 ? -14.126 1.143   0.995   1.00 92.59 495 A 1 
ATOM 3921 C CE1 . PHE A 1 495 ? -13.839 -1.649  1.003   1.00 91.85 495 A 1 
ATOM 3922 C CE2 . PHE A 1 495 ? -15.217 0.323   0.657   1.00 91.71 495 A 1 
ATOM 3923 C CZ  . PHE A 1 495 ? -15.074 -1.074  0.655   1.00 93.00 495 A 1 
ATOM 3924 N N   . ARG A 1 496 ? -13.025 3.448   3.949   1.00 93.00 496 A 1 
ATOM 3925 C CA  . ARG A 1 496 ? -14.225 4.037   4.553   1.00 92.01 496 A 1 
ATOM 3926 C C   . ARG A 1 496 ? -15.044 4.779   3.503   1.00 92.27 496 A 1 
ATOM 3927 O O   . ARG A 1 496 ? -14.628 5.854   3.075   1.00 91.09 496 A 1 
ATOM 3928 C CB  . ARG A 1 496 ? -13.845 4.954   5.717   1.00 90.20 496 A 1 
ATOM 3929 C CG  . ARG A 1 496 ? -13.348 4.163   6.925   1.00 83.39 496 A 1 
ATOM 3930 C CD  . ARG A 1 496 ? -13.064 5.094   8.094   1.00 81.81 496 A 1 
ATOM 3931 N NE  . ARG A 1 496 ? -12.639 4.339   9.283   1.00 78.36 496 A 1 
ATOM 3932 C CZ  . ARG A 1 496 ? -11.746 4.723   10.177  1.00 76.15 496 A 1 
ATOM 3933 N NH1 . ARG A 1 496 ? -11.146 5.880   10.109  1.00 67.36 496 A 1 
ATOM 3934 N NH2 . ARG A 1 496 ? -11.430 3.930   11.157  1.00 69.53 496 A 1 
ATOM 3935 N N   . PRO A 1 497 ? -16.198 4.245   3.086   1.00 91.34 497 A 1 
ATOM 3936 C CA  . PRO A 1 497 ? -17.093 4.925   2.158   1.00 90.37 497 A 1 
ATOM 3937 C C   . PRO A 1 497 ? -17.919 5.998   2.889   1.00 88.91 497 A 1 
ATOM 3938 O O   . PRO A 1 497 ? -18.661 5.691   3.821   1.00 85.64 497 A 1 
ATOM 3939 C CB  . PRO A 1 497 ? -17.960 3.806   1.571   1.00 89.35 497 A 1 
ATOM 3940 C CG  . PRO A 1 497 ? -18.047 2.772   2.691   1.00 88.03 497 A 1 
ATOM 3941 C CD  . PRO A 1 497 ? -16.712 2.906   3.409   1.00 90.24 497 A 1 
ATOM 3942 N N   . PHE A 1 498 ? -17.834 7.264   2.462   1.00 88.08 498 A 1 
ATOM 3943 C CA  . PHE A 1 498 ? -18.603 8.374   3.032   1.00 87.50 498 A 1 
ATOM 3944 C C   . PHE A 1 498 ? -19.846 8.662   2.191   1.00 86.90 498 A 1 
ATOM 3945 O O   . PHE A 1 498 ? -19.763 9.358   1.185   1.00 83.64 498 A 1 
ATOM 3946 C CB  . PHE A 1 498 ? -17.719 9.615   3.201   1.00 86.10 498 A 1 
ATOM 3947 C CG  . PHE A 1 498 ? -16.794 9.528   4.392   1.00 84.20 498 A 1 
ATOM 3948 C CD1 . PHE A 1 498 ? -17.120 10.191  5.592   1.00 79.18 498 A 1 
ATOM 3949 C CD2 . PHE A 1 498 ? -15.622 8.758   4.315   1.00 79.87 498 A 1 
ATOM 3950 C CE1 . PHE A 1 498 ? -16.271 10.090  6.702   1.00 76.87 498 A 1 
ATOM 3951 C CE2 . PHE A 1 498 ? -14.778 8.648   5.429   1.00 76.61 498 A 1 
ATOM 3952 C CZ  . PHE A 1 498 ? -15.099 9.318   6.623   1.00 80.09 498 A 1 
ATOM 3953 N N   . ASN A 1 499 ? -20.998 8.142   2.640   1.00 86.18 499 A 1 
ATOM 3954 C CA  . ASN A 1 499 ? -22.335 8.355   2.064   1.00 86.55 499 A 1 
ATOM 3955 C C   . ASN A 1 499 ? -22.345 8.288   0.528   1.00 87.56 499 A 1 
ATOM 3956 O O   . ASN A 1 499 ? -22.722 9.246   -0.148  1.00 85.52 499 A 1 
ATOM 3957 C CB  . ASN A 1 499 ? -22.953 9.659   2.589   1.00 84.01 499 A 1 
ATOM 3958 C CG  . ASN A 1 499 ? -22.887 9.782   4.092   1.00 79.29 499 A 1 
ATOM 3959 O OD1 . ASN A 1 499 ? -23.482 9.038   4.841   1.00 72.92 499 A 1 
ATOM 3960 N ND2 . ASN A 1 499 ? -22.112 10.726  4.576   1.00 71.43 499 A 1 
ATOM 3961 N N   . TRP A 1 500 ? -21.882 7.163   -0.015  1.00 87.59 500 A 1 
ATOM 3962 C CA  . TRP A 1 500 ? -21.909 6.946   -1.451  1.00 88.09 500 A 1 
ATOM 3963 C C   . TRP A 1 500 ? -23.345 6.914   -1.968  1.00 86.49 500 A 1 
ATOM 3964 O O   . TRP A 1 500 ? -24.217 6.272   -1.378  1.00 83.74 500 A 1 
ATOM 3965 C CB  . TRP A 1 500 ? -21.142 5.675   -1.816  1.00 88.27 500 A 1 
ATOM 3966 C CG  . TRP A 1 500 ? -19.659 5.704   -1.603  1.00 88.69 500 A 1 
ATOM 3967 C CD1 . TRP A 1 500 ? -18.926 6.681   -1.029  1.00 85.68 500 A 1 
ATOM 3968 C CD2 . TRP A 1 500 ? -18.696 4.676   -1.978  1.00 88.98 500 A 1 
ATOM 3969 N NE1 . TRP A 1 500 ? -17.595 6.330   -1.007  1.00 85.77 500 A 1 
ATOM 3970 C CE2 . TRP A 1 500 ? -17.399 5.100   -1.580  1.00 88.72 500 A 1 
ATOM 3971 C CE3 . TRP A 1 500 ? -18.802 3.421   -2.611  1.00 88.15 500 A 1 
ATOM 3972 C CZ2 . TRP A 1 500 ? -16.260 4.317   -1.785  1.00 88.82 500 A 1 
ATOM 3973 C CZ3 . TRP A 1 500 ? -17.662 2.628   -2.824  1.00 86.88 500 A 1 
ATOM 3974 C CH2 . TRP A 1 500 ? -16.397 3.067   -2.408  1.00 85.88 500 A 1 
ATOM 3975 N N   . MET A 1 501 ? -23.592 7.610   -3.073  1.00 90.34 501 A 1 
ATOM 3976 C CA  . MET A 1 501 ? -24.891 7.732   -3.731  1.00 90.92 501 A 1 
ATOM 3977 C C   . MET A 1 501 ? -24.772 7.427   -5.220  1.00 91.63 501 A 1 
ATOM 3978 O O   . MET A 1 501 ? -23.732 7.651   -5.826  1.00 89.76 501 A 1 
ATOM 3979 C CB  . MET A 1 501 ? -25.462 9.143   -3.550  1.00 88.42 501 A 1 
ATOM 3980 C CG  . MET A 1 501 ? -25.703 9.524   -2.090  1.00 81.05 501 A 1 
ATOM 3981 S SD  . MET A 1 501 ? -26.714 11.016  -1.870  1.00 81.22 501 A 1 
ATOM 3982 C CE  . MET A 1 501 ? -25.773 12.236  -2.823  1.00 68.64 501 A 1 
ATOM 3983 N N   . GLY A 1 502 ? -25.859 6.932   -5.812  1.00 88.45 502 A 1 
ATOM 3984 C CA  . GLY A 1 502 ? -25.926 6.640   -7.234  1.00 87.78 502 A 1 
ATOM 3985 C C   . GLY A 1 502 ? -27.052 5.669   -7.580  1.00 88.22 502 A 1 
ATOM 3986 O O   . GLY A 1 502 ? -27.785 5.217   -6.691  1.00 85.83 502 A 1 
ATOM 3987 N N   . PRO A 1 503 ? -27.192 5.309   -8.868  1.00 87.37 503 A 1 
ATOM 3988 C CA  . PRO A 1 503 ? -28.116 4.273   -9.319  1.00 84.81 503 A 1 
ATOM 3989 C C   . PRO A 1 503 ? -27.951 2.955   -8.547  1.00 83.12 503 A 1 
ATOM 3990 O O   . PRO A 1 503 ? -26.834 2.564   -8.219  1.00 78.57 503 A 1 
ATOM 3991 C CB  . PRO A 1 503 ? -27.807 4.093   -10.809 1.00 83.00 503 A 1 
ATOM 3992 C CG  . PRO A 1 503 ? -27.256 5.458   -11.222 1.00 81.60 503 A 1 
ATOM 3993 C CD  . PRO A 1 503 ? -26.478 5.892   -9.988  1.00 84.90 503 A 1 
ATOM 3994 N N   . ARG A 1 504 ? -29.050 2.251   -8.280  1.00 82.32 504 A 1 
ATOM 3995 C CA  . ARG A 1 504 ? -29.065 0.957   -7.559  1.00 80.72 504 A 1 
ATOM 3996 C C   . ARG A 1 504 ? -28.599 1.019   -6.096  1.00 81.44 504 A 1 
ATOM 3997 O O   . ARG A 1 504 ? -28.214 -0.011  -5.547  1.00 76.36 504 A 1 
ATOM 3998 C CB  . ARG A 1 504 ? -28.302 -0.134  -8.339  1.00 77.81 504 A 1 
ATOM 3999 C CG  . ARG A 1 504 ? -28.753 -0.299  -9.786  1.00 74.55 504 A 1 
ATOM 4000 C CD  . ARG A 1 504 ? -27.898 -1.363  -10.478 1.00 71.73 504 A 1 
ATOM 4001 N NE  . ARG A 1 504 ? -28.351 -1.599  -11.864 1.00 67.94 504 A 1 
ATOM 4002 C CZ  . ARG A 1 504 ? -28.537 -2.778  -12.445 1.00 60.36 504 A 1 
ATOM 4003 N NH1 . ARG A 1 504 ? -28.273 -3.900  -11.842 1.00 55.41 504 A 1 
ATOM 4004 N NH2 . ARG A 1 504 ? -29.015 -2.857  -13.657 1.00 56.80 504 A 1 
ATOM 4005 N N   . LEU A 1 505 ? -28.631 2.197   -5.479  1.00 79.39 505 A 1 
ATOM 4006 C CA  . LEU A 1 505 ? -28.235 2.376   -4.078  1.00 76.29 505 A 1 
ATOM 4007 C C   . LEU A 1 505 ? -29.029 1.473   -3.121  1.00 76.36 505 A 1 
ATOM 4008 O O   . LEU A 1 505 ? -28.441 0.792   -2.288  1.00 69.59 505 A 1 
ATOM 4009 C CB  . LEU A 1 505 ? -28.413 3.858   -3.718  1.00 71.39 505 A 1 
ATOM 4010 C CG  . LEU A 1 505 ? -28.023 4.206   -2.272  1.00 67.95 505 A 1 
ATOM 4011 C CD1 . LEU A 1 505 ? -26.540 3.957   -1.999  1.00 63.79 505 A 1 
ATOM 4012 C CD2 . LEU A 1 505 ? -28.306 5.685   -2.022  1.00 64.58 505 A 1 
ATOM 4013 N N   . ASP A 1 506 ? -30.348 1.477   -3.278  1.00 78.77 506 A 1 
ATOM 4014 C CA  . ASP A 1 506 ? -31.323 0.612   -2.604  1.00 78.15 506 A 1 
ATOM 4015 C C   . ASP A 1 506 ? -32.450 0.299   -3.611  1.00 78.09 506 A 1 
ATOM 4016 O O   . ASP A 1 506 ? -32.428 0.784   -4.752  1.00 74.84 506 A 1 
ATOM 4017 C CB  . ASP A 1 506 ? -31.894 1.325   -1.363  1.00 74.03 506 A 1 
ATOM 4018 C CG  . ASP A 1 506 ? -30.867 1.809   -0.331  1.00 72.22 506 A 1 
ATOM 4019 O OD1 . ASP A 1 506 ? -29.996 1.032   0.111   1.00 68.53 506 A 1 
ATOM 4020 O OD2 . ASP A 1 506 ? -30.972 2.988   0.071   1.00 69.29 506 A 1 
ATOM 4021 N N   . SER A 1 507 ? -33.463 -0.483  -3.209  1.00 74.58 507 A 1 
ATOM 4022 C CA  . SER A 1 507 ? -34.716 -0.609  -3.967  1.00 76.49 507 A 1 
ATOM 4023 C C   . SER A 1 507 ? -35.817 0.288   -3.383  1.00 78.54 507 A 1 
ATOM 4024 O O   . SER A 1 507 ? -35.810 0.613   -2.190  1.00 77.00 507 A 1 
ATOM 4025 C CB  . SER A 1 507 ? -35.163 -2.077  -4.045  1.00 73.34 507 A 1 
ATOM 4026 O OG  . SER A 1 507 ? -35.618 -2.539  -2.794  1.00 69.38 507 A 1 
ATOM 4027 N N   . LEU A 1 508 ? -36.808 0.667   -4.206  1.00 77.24 508 A 1 
ATOM 4028 C CA  . LEU A 1 508 ? -37.984 1.384   -3.695  1.00 78.94 508 A 1 
ATOM 4029 C C   . LEU A 1 508 ? -38.806 0.512   -2.735  1.00 80.65 508 A 1 
ATOM 4030 O O   . LEU A 1 508 ? -39.385 1.042   -1.791  1.00 79.24 508 A 1 
ATOM 4031 C CB  . LEU A 1 508 ? -38.854 1.914   -4.850  1.00 78.35 508 A 1 
ATOM 4032 C CG  . LEU A 1 508 ? -38.186 2.988   -5.732  1.00 78.67 508 A 1 
ATOM 4033 C CD1 . LEU A 1 508 ? -39.193 3.475   -6.768  1.00 72.58 508 A 1 
ATOM 4034 C CD2 . LEU A 1 508 ? -37.706 4.209   -4.939  1.00 72.54 508 A 1 
ATOM 4035 N N   . ASP A 1 509 ? -38.783 -0.808  -2.894  1.00 79.05 509 A 1 
ATOM 4036 C CA  . ASP A 1 509 ? -39.424 -1.732  -1.946  1.00 77.99 509 A 1 
ATOM 4037 C C   . ASP A 1 509 ? -38.760 -1.694  -0.564  1.00 76.69 509 A 1 
ATOM 4038 O O   . ASP A 1 509 ? -39.449 -1.650  0.457   1.00 74.79 509 A 1 
ATOM 4039 C CB  . ASP A 1 509 ? -39.402 -3.158  -2.503  1.00 77.28 509 A 1 
ATOM 4040 C CG  . ASP A 1 509 ? -40.280 -3.291  -3.744  1.00 74.90 509 A 1 
ATOM 4041 O OD1 . ASP A 1 509 ? -41.366 -2.669  -3.743  1.00 69.63 509 A 1 
ATOM 4042 O OD2 . ASP A 1 509 ? -39.827 -3.978  -4.676  1.00 69.69 509 A 1 
ATOM 4043 N N   . ALA A 1 510 ? -37.420 -1.618  -0.516  1.00 76.58 510 A 1 
ATOM 4044 C CA  . ALA A 1 510 ? -36.700 -1.404  0.740   1.00 74.41 510 A 1 
ATOM 4045 C C   . ALA A 1 510 ? -37.097 -0.063  1.388   1.00 73.38 510 A 1 
ATOM 4046 O O   . ALA A 1 510 ? -37.276 0.009   2.607   1.00 70.93 510 A 1 
ATOM 4047 C CB  . ALA A 1 510 ? -35.192 -1.485  0.470   1.00 73.71 510 A 1 
ATOM 4048 N N   . ALA A 1 511 ? -37.321 0.975   0.573   1.00 77.29 511 A 1 
ATOM 4049 C CA  . ALA A 1 511 ? -37.806 2.262   1.066   1.00 78.50 511 A 1 
ATOM 4050 C C   . ALA A 1 511 ? -39.256 2.183   1.590   1.00 80.05 511 A 1 
ATOM 4051 O O   . ALA A 1 511 ? -39.539 2.741   2.652   1.00 80.01 511 A 1 
ATOM 4052 C CB  . ALA A 1 511 ? -37.624 3.313   -0.030  1.00 78.14 511 A 1 
ATOM 4053 N N   . ARG A 1 512 ? -40.143 1.427   0.934   1.00 77.75 512 A 1 
ATOM 4054 C CA  . ARG A 1 512 ? -41.540 1.205   1.386   1.00 77.17 512 A 1 
ATOM 4055 C C   . ARG A 1 512 ? -41.613 0.581   2.776   1.00 76.45 512 A 1 
ATOM 4056 O O   . ARG A 1 512 ? -42.434 0.989   3.599   1.00 75.29 512 A 1 
ATOM 4057 C CB  . ARG A 1 512 ? -42.296 0.318   0.381   1.00 78.27 512 A 1 
ATOM 4058 C CG  . ARG A 1 512 ? -42.658 1.067   -0.906  1.00 77.35 512 A 1 
ATOM 4059 C CD  . ARG A 1 512 ? -43.311 0.137   -1.938  1.00 78.34 512 A 1 
ATOM 4060 N NE  . ARG A 1 512 ? -43.595 0.877   -3.186  1.00 75.99 512 A 1 
ATOM 4061 C CZ  . ARG A 1 512 ? -43.139 0.631   -4.402  1.00 72.33 512 A 1 
ATOM 4062 N NH1 . ARG A 1 512 ? -42.402 -0.400  -4.714  1.00 64.39 512 A 1 
ATOM 4063 N NH2 . ARG A 1 512 ? -43.422 1.459   -5.355  1.00 68.98 512 A 1 
ATOM 4064 N N   . ILE A 1 513 ? -40.735 -0.359  3.083   1.00 76.81 513 A 1 
ATOM 4065 C CA  . ILE A 1 513 ? -40.647 -0.978  4.418   1.00 73.09 513 A 1 
ATOM 4066 C C   . ILE A 1 513 ? -39.797 -0.165  5.409   1.00 71.19 513 A 1 
ATOM 4067 O O   . ILE A 1 513 ? -39.589 -0.586  6.551   1.00 66.80 513 A 1 
ATOM 4068 C CB  . ILE A 1 513 ? -40.215 -2.456  4.325   1.00 72.00 513 A 1 
ATOM 4069 C CG1 . ILE A 1 513 ? -38.767 -2.595  3.809   1.00 68.60 513 A 1 
ATOM 4070 C CG2 . ILE A 1 513 ? -41.215 -3.235  3.446   1.00 68.06 513 A 1 
ATOM 4071 C CD1 . ILE A 1 513 ? -38.206 -4.014  3.904   1.00 61.71 513 A 1 
ATOM 4072 N N   . GLY A 1 514 ? -39.323 1.006   4.985   1.00 71.20 514 A 1 
ATOM 4073 C CA  . GLY A 1 514 ? -38.487 1.894   5.784   1.00 68.78 514 A 1 
ATOM 4074 C C   . GLY A 1 514 ? -37.060 1.376   5.996   1.00 69.86 514 A 1 
ATOM 4075 O O   . GLY A 1 514 ? -36.444 1.776   6.975   1.00 66.73 514 A 1 
ATOM 4076 N N   . SER A 1 515 ? -36.533 0.504   5.131   1.00 71.28 515 A 1 
ATOM 4077 C CA  . SER A 1 515 ? -35.176 -0.061  5.204   1.00 71.57 515 A 1 
ATOM 4078 C C   . SER A 1 515 ? -34.312 0.421   4.034   1.00 73.27 515 A 1 
ATOM 4079 O O   . SER A 1 515 ? -33.825 -0.370  3.238   1.00 69.40 515 A 1 
ATOM 4080 C CB  . SER A 1 515 ? -35.233 -1.592  5.281   1.00 68.07 515 A 1 
ATOM 4081 O OG  . SER A 1 515 ? -34.009 -2.077  5.818   1.00 61.06 515 A 1 
ATOM 4082 N N   . SER A 1 516 ? -34.155 1.738   3.895   1.00 72.77 516 A 1 
ATOM 4083 C CA  . SER A 1 516 ? -33.344 2.360   2.843   1.00 74.69 516 A 1 
ATOM 4084 C C   . SER A 1 516 ? -32.539 3.552   3.367   1.00 76.39 516 A 1 
ATOM 4085 O O   . SER A 1 516 ? -32.737 4.035   4.489   1.00 74.31 516 A 1 
ATOM 4086 C CB  . SER A 1 516 ? -34.230 2.791   1.670   1.00 72.05 516 A 1 
ATOM 4087 O OG  . SER A 1 516 ? -35.055 3.878   2.049   1.00 68.92 516 A 1 
ATOM 4088 N N   . ARG A 1 517 ? -31.622 4.036   2.539   1.00 78.99 517 A 1 
ATOM 4089 C CA  . ARG A 1 517 ? -30.896 5.283   2.783   1.00 80.83 517 A 1 
ATOM 4090 C C   . ARG A 1 517 ? -31.778 6.504   2.511   1.00 83.03 517 A 1 
ATOM 4091 O O   . ARG A 1 517 ? -32.804 6.423   1.842   1.00 81.39 517 A 1 
ATOM 4092 C CB  . ARG A 1 517 ? -29.611 5.303   1.951   1.00 77.96 517 A 1 
ATOM 4093 C CG  . ARG A 1 517 ? -28.633 4.195   2.379   1.00 75.67 517 A 1 
ATOM 4094 C CD  . ARG A 1 517 ? -27.428 4.185   1.446   1.00 73.32 517 A 1 
ATOM 4095 N NE  . ARG A 1 517 ? -26.482 3.110   1.763   1.00 67.15 517 A 1 
ATOM 4096 C CZ  . ARG A 1 517 ? -26.558 1.846   1.367   1.00 62.45 517 A 1 
ATOM 4097 N NH1 . ARG A 1 517 ? -27.559 1.389   0.656   1.00 57.27 517 A 1 
ATOM 4098 N NH2 . ARG A 1 517 ? -25.607 1.010   1.680   1.00 56.57 517 A 1 
ATOM 4099 N N   . ALA A 1 518 ? -31.352 7.659   3.032   1.00 80.63 518 A 1 
ATOM 4100 C CA  . ALA A 1 518 ? -32.143 8.887   2.990   1.00 82.08 518 A 1 
ATOM 4101 C C   . ALA A 1 518 ? -32.582 9.266   1.565   1.00 84.98 518 A 1 
ATOM 4102 O O   . ALA A 1 518 ? -33.770 9.478   1.353   1.00 84.68 518 A 1 
ATOM 4103 C CB  . ALA A 1 518 ? -31.344 10.011  3.661   1.00 79.65 518 A 1 
ATOM 4104 N N   . ILE A 1 519 ? -31.674 9.295   0.581   1.00 86.36 519 A 1 
ATOM 4105 C CA  . ILE A 1 519 ? -32.018 9.702   -0.793  1.00 87.74 519 A 1 
ATOM 4106 C C   . ILE A 1 519 ? -33.072 8.787   -1.430  1.00 89.42 519 A 1 
ATOM 4107 O O   . ILE A 1 519 ? -34.005 9.289   -2.058  1.00 89.45 519 A 1 
ATOM 4108 C CB  . ILE A 1 519 ? -30.754 9.840   -1.668  1.00 86.69 519 A 1 
ATOM 4109 C CG1 . ILE A 1 519 ? -31.123 10.504  -3.013  1.00 80.78 519 A 1 
ATOM 4110 C CG2 . ILE A 1 519 ? -30.036 8.496   -1.872  1.00 79.55 519 A 1 
ATOM 4111 C CD1 . ILE A 1 519 ? -29.922 10.900  -3.873  1.00 73.39 519 A 1 
ATOM 4112 N N   . THR A 1 520 ? -32.987 7.473   -1.230  1.00 87.79 520 A 1 
ATOM 4113 C CA  . THR A 1 520 ? -33.964 6.512   -1.767  1.00 88.70 520 A 1 
ATOM 4114 C C   . THR A 1 520 ? -35.342 6.725   -1.142  1.00 90.10 520 A 1 
ATOM 4115 O O   . THR A 1 520 ? -36.347 6.683   -1.845  1.00 89.91 520 A 1 
ATOM 4116 C CB  . THR A 1 520 ? -33.504 5.068   -1.525  1.00 87.88 520 A 1 
ATOM 4117 O OG1 . THR A 1 520 ? -32.150 4.923   -1.867  1.00 82.90 520 A 1 
ATOM 4118 C CG2 . THR A 1 520 ? -34.309 4.072   -2.360  1.00 81.33 520 A 1 
ATOM 4119 N N   . GLN A 1 521 ? -35.403 7.034   0.157   1.00 88.29 521 A 1 
ATOM 4120 C CA  . GLN A 1 521 ? -36.656 7.381   0.828   1.00 88.78 521 A 1 
ATOM 4121 C C   . GLN A 1 521 ? -37.256 8.681   0.272   1.00 90.31 521 A 1 
ATOM 4122 O O   . GLN A 1 521 ? -38.456 8.737   0.029   1.00 90.14 521 A 1 
ATOM 4123 C CB  . GLN A 1 521 ? -36.416 7.482   2.343   1.00 87.34 521 A 1 
ATOM 4124 C CG  . GLN A 1 521 ? -37.723 7.670   3.127   1.00 78.01 521 A 1 
ATOM 4125 C CD  . GLN A 1 521 ? -38.658 6.474   2.997   1.00 77.79 521 A 1 
ATOM 4126 O OE1 . GLN A 1 521 ? -38.326 5.369   3.384   1.00 69.68 521 A 1 
ATOM 4127 N NE2 . GLN A 1 521 ? -39.846 6.635   2.459   1.00 66.23 521 A 1 
ATOM 4128 N N   . LEU A 1 522 ? -36.442 9.702   0.028   1.00 89.61 522 A 1 
ATOM 4129 C CA  . LEU A 1 522 ? -36.894 10.962  -0.577  1.00 90.13 522 A 1 
ATOM 4130 C C   . LEU A 1 522 ? -37.441 10.741  -1.999  1.00 91.70 522 A 1 
ATOM 4131 O O   . LEU A 1 522 ? -38.457 11.335  -2.365  1.00 91.67 522 A 1 
ATOM 4132 C CB  . LEU A 1 522 ? -35.737 11.977  -0.616  1.00 90.12 522 A 1 
ATOM 4133 C CG  . LEU A 1 522 ? -35.127 12.397  0.735   1.00 88.71 522 A 1 
ATOM 4134 C CD1 . LEU A 1 522 ? -33.912 13.297  0.496   1.00 82.65 522 A 1 
ATOM 4135 C CD2 . LEU A 1 522 ? -36.110 13.132  1.629   1.00 83.86 522 A 1 
ATOM 4136 N N   . ILE A 1 523 ? -36.796 9.878   -2.791  1.00 91.17 523 A 1 
ATOM 4137 C CA  . ILE A 1 523 ? -37.264 9.521   -4.139  1.00 91.90 523 A 1 
ATOM 4138 C C   . ILE A 1 523 ? -38.580 8.744   -4.067  1.00 92.44 523 A 1 
ATOM 4139 O O   . ILE A 1 523 ? -39.486 9.042   -4.841  1.00 91.90 523 A 1 
ATOM 4140 C CB  . ILE A 1 523 ? -36.179 8.755   -4.926  1.00 92.11 523 A 1 
ATOM 4141 C CG1 . ILE A 1 523 ? -34.975 9.682   -5.211  1.00 90.34 523 A 1 
ATOM 4142 C CG2 . ILE A 1 523 ? -36.745 8.220   -6.257  1.00 89.39 523 A 1 
ATOM 4143 C CD1 . ILE A 1 523 ? -33.730 8.954   -5.734  1.00 85.97 523 A 1 
ATOM 4144 N N   . LEU A 1 524 ? -38.723 7.804   -3.131  1.00 91.41 524 A 1 
ATOM 4145 C CA  . LEU A 1 524 ? -39.986 7.095   -2.922  1.00 91.19 524 A 1 
ATOM 4146 C C   . LEU A 1 524 ? -41.130 8.069   -2.621  1.00 91.52 524 A 1 
ATOM 4147 O O   . LEU A 1 524 ? -42.184 7.974   -3.243  1.00 91.38 524 A 1 
ATOM 4148 C CB  . LEU A 1 524 ? -39.829 6.070   -1.788  1.00 90.82 524 A 1 
ATOM 4149 C CG  . LEU A 1 524 ? -41.128 5.283   -1.517  1.00 88.55 524 A 1 
ATOM 4150 C CD1 . LEU A 1 524 ? -41.457 4.327   -2.663  1.00 82.06 524 A 1 
ATOM 4151 C CD2 . LEU A 1 524 ? -41.006 4.476   -0.233  1.00 82.21 524 A 1 
ATOM 4152 N N   . ASP A 1 525 ? -40.912 9.028   -1.725  1.00 91.17 525 A 1 
ATOM 4153 C CA  . ASP A 1 525 ? -41.920 10.035  -1.384  1.00 90.99 525 A 1 
ATOM 4154 C C   . ASP A 1 525 ? -42.350 10.842  -2.638  1.00 91.93 525 A 1 
ATOM 4155 O O   . ASP A 1 525 ? -43.533 11.150  -2.788  1.00 91.55 525 A 1 
ATOM 4156 C CB  . ASP A 1 525 ? -41.396 10.954  -0.260  1.00 90.50 525 A 1 
ATOM 4157 C CG  . ASP A 1 525 ? -41.247 10.316  1.143   1.00 88.56 525 A 1 
ATOM 4158 O OD1 . ASP A 1 525 ? -42.047 9.433   1.546   1.00 82.10 525 A 1 
ATOM 4159 O OD2 . ASP A 1 525 ? -40.378 10.795  1.914   1.00 82.63 525 A 1 
ATOM 4160 N N   . LEU A 1 526 ? -41.436 11.129  -3.573  1.00 91.38 526 A 1 
ATOM 4161 C CA  . LEU A 1 526 ? -41.761 11.782  -4.851  1.00 91.37 526 A 1 
ATOM 4162 C C   . LEU A 1 526 ? -42.540 10.867  -5.803  1.00 91.45 526 A 1 
ATOM 4163 O O   . LEU A 1 526 ? -43.521 11.303  -6.404  1.00 90.33 526 A 1 
ATOM 4164 C CB  . LEU A 1 526 ? -40.475 12.267  -5.546  1.00 92.27 526 A 1 
ATOM 4165 C CG  . LEU A 1 526 ? -39.741 13.402  -4.821  1.00 91.34 526 A 1 
ATOM 4166 C CD1 . LEU A 1 526 ? -38.439 13.709  -5.556  1.00 85.27 526 A 1 
ATOM 4167 C CD2 . LEU A 1 526 ? -40.575 14.681  -4.761  1.00 86.63 526 A 1 
ATOM 4168 N N   . VAL A 1 527 ? -42.115 9.608   -5.941  1.00 92.61 527 A 1 
ATOM 4169 C CA  . VAL A 1 527 ? -42.741 8.614   -6.827  1.00 91.54 527 A 1 
ATOM 4170 C C   . VAL A 1 527 ? -44.169 8.294   -6.390  1.00 91.41 527 A 1 
ATOM 4171 O O   . VAL A 1 527 ? -45.056 8.162   -7.232  1.00 90.01 527 A 1 
ATOM 4172 C CB  . VAL A 1 527 ? -41.869 7.347   -6.880  1.00 90.69 527 A 1 
ATOM 4173 C CG1 . VAL A 1 527 ? -42.577 6.140   -7.501  1.00 84.20 527 A 1 
ATOM 4174 C CG2 . VAL A 1 527 ? -40.605 7.608   -7.710  1.00 84.59 527 A 1 
ATOM 4175 N N   . GLU A 1 528 ? -44.411 8.208   -5.083  1.00 89.58 528 A 1 
ATOM 4176 C CA  . GLU A 1 528 ? -45.729 7.905   -4.513  1.00 89.03 528 A 1 
ATOM 4177 C C   . GLU A 1 528 ? -46.600 9.156   -4.288  1.00 88.89 528 A 1 
ATOM 4178 O O   . GLU A 1 528 ? -47.765 9.037   -3.912  1.00 85.58 528 A 1 
ATOM 4179 C CB  . GLU A 1 528 ? -45.559 7.084   -3.226  1.00 88.02 528 A 1 
ATOM 4180 C CG  . GLU A 1 528 ? -44.946 5.699   -3.521  1.00 86.06 528 A 1 
ATOM 4181 C CD  . GLU A 1 528 ? -44.903 4.756   -2.310  1.00 83.48 528 A 1 
ATOM 4182 O OE1 . GLU A 1 528 ? -44.639 3.549   -2.541  1.00 74.00 528 A 1 
ATOM 4183 O OE2 . GLU A 1 528 ? -45.115 5.211   -1.163  1.00 75.48 528 A 1 
ATOM 4184 N N   . GLY A 1 529 ? -46.057 10.356  -4.524  1.00 90.89 529 A 1 
ATOM 4185 C CA  . GLY A 1 529 ? -46.777 11.612  -4.289  1.00 90.90 529 A 1 
ATOM 4186 C C   . GLY A 1 529 ? -47.062 11.873  -2.809  1.00 91.88 529 A 1 
ATOM 4187 O O   . GLY A 1 529 ? -48.054 12.517  -2.466  1.00 89.35 529 A 1 
ATOM 4188 N N   . THR A 1 530 ? -46.218 11.355  -1.916  1.00 91.24 530 A 1 
ATOM 4189 C CA  . THR A 1 530 ? -46.321 11.576  -0.468  1.00 91.11 530 A 1 
ATOM 4190 C C   . THR A 1 530 ? -45.420 12.736  -0.029  1.00 91.82 530 A 1 
ATOM 4191 O O   . THR A 1 530 ? -44.437 13.050  -0.697  1.00 91.12 530 A 1 
ATOM 4192 C CB  . THR A 1 530 ? -46.040 10.299  0.337   1.00 90.09 530 A 1 
ATOM 4193 O OG1 . THR A 1 530 ? -44.734 9.838   0.179   1.00 84.81 530 A 1 
ATOM 4194 C CG2 . THR A 1 530 ? -46.991 9.158   -0.023  1.00 82.29 530 A 1 
ATOM 4195 N N   . PRO A 1 531 ? -45.743 13.433  1.082   1.00 93.47 531 A 1 
ATOM 4196 C CA  . PRO A 1 531 ? -44.879 14.505  1.566   1.00 92.92 531 A 1 
ATOM 4197 C C   . PRO A 1 531 ? -43.507 13.977  1.989   1.00 92.44 531 A 1 
ATOM 4198 O O   . PRO A 1 531 ? -43.429 13.033  2.775   1.00 90.75 531 A 1 
ATOM 4199 C CB  . PRO A 1 531 ? -45.617 15.158  2.736   1.00 91.97 531 A 1 
ATOM 4200 C CG  . PRO A 1 531 ? -47.077 14.762  2.506   1.00 89.46 531 A 1 
ATOM 4201 C CD  . PRO A 1 531 ? -46.968 13.389  1.851   1.00 92.29 531 A 1 
ATOM 4202 N N   . ILE A 1 532 ? -42.445 14.647  1.550   1.00 92.18 532 A 1 
ATOM 4203 C CA  . ILE A 1 532 ? -41.072 14.333  1.965   1.00 91.62 532 A 1 
ATOM 4204 C C   . ILE A 1 532 ? -40.944 14.497  3.479   1.00 90.79 532 A 1 
ATOM 4205 O O   . ILE A 1 532 ? -41.189 15.578  4.034   1.00 89.11 532 A 1 
ATOM 4206 C CB  . ILE A 1 532 ? -40.056 15.206  1.203   1.00 91.73 532 A 1 
ATOM 4207 C CG1 . ILE A 1 532 ? -39.937 14.692  -0.250  1.00 89.62 532 A 1 
ATOM 4208 C CG2 . ILE A 1 532 ? -38.686 15.206  1.900   1.00 88.62 532 A 1 
ATOM 4209 C CD1 . ILE A 1 532 ? -38.937 15.461  -1.124  1.00 86.53 532 A 1 
ATOM 4210 N N   . LYS A 1 533 ? -40.513 13.426  4.144   1.00 89.25 533 A 1 
ATOM 4211 C CA  . LYS A 1 533 ? -40.388 13.353  5.599   1.00 87.09 533 A 1 
ATOM 4212 C C   . LYS A 1 533 ? -39.019 13.872  6.041   1.00 87.45 533 A 1 
ATOM 4213 O O   . LYS A 1 533 ? -38.005 13.193  5.887   1.00 85.67 533 A 1 
ATOM 4214 C CB  . LYS A 1 533 ? -40.624 11.905  6.047   1.00 85.17 533 A 1 
ATOM 4215 C CG  . LYS A 1 533 ? -42.056 11.421  5.771   1.00 80.20 533 A 1 
ATOM 4216 C CD  . LYS A 1 533 ? -42.136 9.901   5.918   1.00 77.15 533 A 1 
ATOM 4217 C CE  . LYS A 1 533 ? -43.463 9.383   5.363   1.00 70.52 533 A 1 
ATOM 4218 N NZ  . LYS A 1 533 ? -43.344 7.960   4.945   1.00 63.38 533 A 1 
ATOM 4219 N N   . LEU A 1 534 ? -38.990 15.063  6.631   1.00 86.90 534 A 1 
ATOM 4220 C CA  . LEU A 1 534 ? -37.774 15.670  7.177   1.00 86.94 534 A 1 
ATOM 4221 C C   . LEU A 1 534 ? -37.670 15.385  8.677   1.00 85.21 534 A 1 
ATOM 4222 O O   . LEU A 1 534 ? -38.316 16.039  9.501   1.00 82.64 534 A 1 
ATOM 4223 C CB  . LEU A 1 534 ? -37.752 17.174  6.872   1.00 88.21 534 A 1 
ATOM 4224 C CG  . LEU A 1 534 ? -37.692 17.526  5.375   1.00 87.99 534 A 1 
ATOM 4225 C CD1 . LEU A 1 534 ? -37.688 19.045  5.231   1.00 83.28 534 A 1 
ATOM 4226 C CD2 . LEU A 1 534 ? -36.442 16.976  4.689   1.00 84.51 534 A 1 
ATOM 4227 N N   . ILE A 1 535 ? -36.841 14.404  9.023   1.00 83.89 535 A 1 
ATOM 4228 C CA  . ILE A 1 535 ? -36.600 13.990  10.407  1.00 81.25 535 A 1 
ATOM 4229 C C   . ILE A 1 535 ? -35.885 15.115  11.150  1.00 81.53 535 A 1 
ATOM 4230 O O   . ILE A 1 535 ? -34.872 15.620  10.667  1.00 78.43 535 A 1 
ATOM 4231 C CB  . ILE A 1 535 ? -35.814 12.667  10.445  1.00 78.68 535 A 1 
ATOM 4232 C CG1 . ILE A 1 535 ? -36.613 11.563  9.710   1.00 74.49 535 A 1 
ATOM 4233 C CG2 . ILE A 1 535 ? -35.528 12.259  11.897  1.00 72.88 535 A 1 
ATOM 4234 C CD1 . ILE A 1 535 ? -35.796 10.303  9.452   1.00 66.75 535 A 1 
ATOM 4235 N N   . ASP A 1 536 ? -36.436 15.534  12.289  1.00 79.69 536 A 1 
ATOM 4236 C CA  . ASP A 1 536 ? -35.988 16.689  13.086  1.00 79.80 536 A 1 
ATOM 4237 C C   . ASP A 1 536 ? -35.749 17.955  12.236  1.00 82.36 536 A 1 
ATOM 4238 O O   . ASP A 1 536 ? -34.894 18.787  12.512  1.00 79.63 536 A 1 
ATOM 4239 C CB  . ASP A 1 536 ? -34.822 16.286  14.012  1.00 76.33 536 A 1 
ATOM 4240 C CG  . ASP A 1 536 ? -35.203 15.160  14.987  1.00 73.69 536 A 1 
ATOM 4241 O OD1 . ASP A 1 536 ? -36.393 15.067  15.378  1.00 71.14 536 A 1 
ATOM 4242 O OD2 . ASP A 1 536 ? -34.331 14.346  15.347  1.00 69.98 536 A 1 
ATOM 4243 N N   . GLY A 1 537 ? -36.526 18.102  11.154  1.00 81.16 537 A 1 
ATOM 4244 C CA  . GLY A 1 537 ? -36.419 19.220  10.213  1.00 82.07 537 A 1 
ATOM 4245 C C   . GLY A 1 537 ? -35.386 19.030  9.099   1.00 84.85 537 A 1 
ATOM 4246 O O   . GLY A 1 537 ? -35.375 19.856  8.187   1.00 82.18 537 A 1 
ATOM 4247 N N   . GLY A 1 538 ? -34.591 17.950  9.106   1.00 81.50 538 A 1 
ATOM 4248 C CA  . GLY A 1 538 ? -33.609 17.629  8.063   1.00 83.08 538 A 1 
ATOM 4249 C C   . GLY A 1 538 ? -32.326 18.465  8.118   1.00 85.33 538 A 1 
ATOM 4250 O O   . GLY A 1 538 ? -31.649 18.585  7.105   1.00 83.70 538 A 1 
ATOM 4251 N N   . GLU A 1 539 ? -31.994 19.045  9.277   1.00 82.79 539 A 1 
ATOM 4252 C CA  . GLU A 1 539 ? -30.815 19.912  9.458   1.00 82.04 539 A 1 
ATOM 4253 C C   . GLU A 1 539 ? -29.495 19.121  9.564   1.00 81.66 539 A 1 
ATOM 4254 O O   . GLU A 1 539 ? -28.409 19.684  9.445   1.00 78.26 539 A 1 
ATOM 4255 C CB  . GLU A 1 539 ? -31.008 20.788  10.705  1.00 80.46 539 A 1 
ATOM 4256 C CG  . GLU A 1 539 ? -32.270 21.676  10.670  1.00 75.08 539 A 1 
ATOM 4257 C CD  . GLU A 1 539 ? -32.360 22.588  9.437   1.00 69.94 539 A 1 
ATOM 4258 O OE1 . GLU A 1 539 ? -33.485 22.709  8.879   1.00 61.01 539 A 1 
ATOM 4259 O OE2 . GLU A 1 539 ? -31.319 23.154  9.054   1.00 62.34 539 A 1 
ATOM 4260 N N   . GLN A 1 540 ? -29.561 17.804  9.776   1.00 82.04 540 A 1 
ATOM 4261 C CA  . GLN A 1 540 ? -28.389 16.937  9.875   1.00 80.95 540 A 1 
ATOM 4262 C C   . GLN A 1 540 ? -27.592 16.923  8.557   1.00 82.87 540 A 1 
ATOM 4263 O O   . GLN A 1 540 ? -28.105 16.552  7.499   1.00 81.62 540 A 1 
ATOM 4264 C CB  . GLN A 1 540 ? -28.769 15.534  10.367  1.00 77.04 540 A 1 
ATOM 4265 C CG  . GLN A 1 540 ? -29.662 14.673  9.457   1.00 65.26 540 A 1 
ATOM 4266 C CD  . GLN A 1 540 ? -31.167 14.920  9.595   1.00 60.33 540 A 1 
ATOM 4267 O OE1 . GLN A 1 540 ? -31.659 16.024  9.659   1.00 55.57 540 A 1 
ATOM 4268 N NE2 . GLN A 1 540 ? -31.981 13.888  9.623   1.00 50.62 540 A 1 
ATOM 4269 N N   . LYS A 1 541 ? -26.311 17.285  8.634   1.00 84.09 541 A 1 
ATOM 4270 C CA  . LYS A 1 541 ? -25.403 17.390  7.488   1.00 83.36 541 A 1 
ATOM 4271 C C   . LYS A 1 541 ? -24.608 16.111  7.247   1.00 82.95 541 A 1 
ATOM 4272 O O   . LYS A 1 541 ? -24.302 15.365  8.183   1.00 80.17 541 A 1 
ATOM 4273 C CB  . LYS A 1 541 ? -24.479 18.593  7.668   1.00 81.89 541 A 1 
ATOM 4274 C CG  . LYS A 1 541 ? -25.237 19.922  7.539   1.00 78.09 541 A 1 
ATOM 4275 C CD  . LYS A 1 541 ? -24.231 21.061  7.589   1.00 75.72 541 A 1 
ATOM 4276 C CE  . LYS A 1 541 ? -24.822 22.369  7.065   1.00 69.31 541 A 1 
ATOM 4277 N NZ  . LYS A 1 541 ? -23.740 23.165  6.447   1.00 63.52 541 A 1 
ATOM 4278 N N   . ARG A 1 542 ? -24.273 15.864  5.989   1.00 85.99 542 A 1 
ATOM 4279 C CA  . ARG A 1 542 ? -23.412 14.764  5.530   1.00 86.05 542 A 1 
ATOM 4280 C C   . ARG A 1 542 ? -22.588 15.225  4.329   1.00 87.81 542 A 1 
ATOM 4281 O O   . ARG A 1 542 ? -23.052 16.067  3.568   1.00 86.17 542 A 1 
ATOM 4282 C CB  . ARG A 1 542 ? -24.274 13.549  5.135   1.00 83.66 542 A 1 
ATOM 4283 C CG  . ARG A 1 542 ? -25.127 12.929  6.262   1.00 79.63 542 A 1 
ATOM 4284 C CD  . ARG A 1 542 ? -24.279 12.341  7.396   1.00 76.30 542 A 1 
ATOM 4285 N NE  . ARG A 1 542 ? -25.114 11.680  8.419   1.00 70.82 542 A 1 
ATOM 4286 C CZ  . ARG A 1 542 ? -25.612 12.207  9.535   1.00 64.82 542 A 1 
ATOM 4287 N NH1 . ARG A 1 542 ? -25.460 13.453  9.863   1.00 58.49 542 A 1 
ATOM 4288 N NH2 . ARG A 1 542 ? -26.299 11.466  10.359  1.00 59.27 542 A 1 
ATOM 4289 N N   . CYS A 1 543 ? -21.410 14.649  4.144   1.00 87.59 543 A 1 
ATOM 4290 C CA  . CYS A 1 543 ? -20.680 14.741  2.880   1.00 87.79 543 A 1 
ATOM 4291 C C   . CYS A 1 543 ? -21.074 13.562  1.992   1.00 88.55 543 A 1 
ATOM 4292 O O   . CYS A 1 543 ? -20.944 12.411  2.428   1.00 87.32 543 A 1 
ATOM 4293 C CB  . CYS A 1 543 ? -19.171 14.762  3.124   1.00 85.94 543 A 1 
ATOM 4294 S SG  . CYS A 1 543 ? -18.701 16.311  3.935   1.00 78.95 543 A 1 
ATOM 4295 N N   . PHE A 1 544 ? -21.537 13.831  0.783   1.00 90.13 544 A 1 
ATOM 4296 C CA  . PHE A 1 544 ? -21.980 12.828  -0.180  1.00 90.79 544 A 1 
ATOM 4297 C C   . PHE A 1 544 ? -20.926 12.586  -1.258  1.00 91.71 544 A 1 
ATOM 4298 O O   . PHE A 1 544 ? -20.153 13.470  -1.595  1.00 90.74 544 A 1 
ATOM 4299 C CB  . PHE A 1 544 ? -23.326 13.260  -0.759  1.00 89.82 544 A 1 
ATOM 4300 C CG  . PHE A 1 544 ? -24.434 13.318  0.275   1.00 89.29 544 A 1 
ATOM 4301 C CD1 . PHE A 1 544 ? -25.061 12.133  0.706   1.00 85.17 544 A 1 
ATOM 4302 C CD2 . PHE A 1 544 ? -24.835 14.553  0.814   1.00 85.81 544 A 1 
ATOM 4303 C CE1 . PHE A 1 544 ? -26.096 12.184  1.653   1.00 84.24 544 A 1 
ATOM 4304 C CE2 . PHE A 1 544 ? -25.870 14.604  1.762   1.00 84.29 544 A 1 
ATOM 4305 C CZ  . PHE A 1 544 ? -26.506 13.420  2.177   1.00 85.99 544 A 1 
ATOM 4306 N N   . THR A 1 545 ? -20.868 11.362  -1.780  1.00 92.56 545 A 1 
ATOM 4307 C CA  . THR A 1 545 ? -19.881 10.965  -2.795  1.00 93.05 545 A 1 
ATOM 4308 C C   . THR A 1 545 ? -20.576 10.158  -3.877  1.00 93.60 545 A 1 
ATOM 4309 O O   . THR A 1 545 ? -21.364 9.267   -3.559  1.00 92.85 545 A 1 
ATOM 4310 C CB  . THR A 1 545 ? -18.755 10.131  -2.173  1.00 92.45 545 A 1 
ATOM 4311 O OG1 . THR A 1 545 ? -18.264 10.766  -1.016  1.00 85.67 545 A 1 
ATOM 4312 C CG2 . THR A 1 545 ? -17.570 9.907   -3.107  1.00 85.42 545 A 1 
ATOM 4313 N N   . ASP A 1 546 ? -20.269 10.446  -5.137  1.00 93.57 546 A 1 
ATOM 4314 C CA  . ASP A 1 546 ? -20.788 9.673   -6.252  1.00 94.31 546 A 1 
ATOM 4315 C C   . ASP A 1 546 ? -20.235 8.235   -6.246  1.00 94.53 546 A 1 
ATOM 4316 O O   . ASP A 1 546 ? -19.051 8.000   -5.970  1.00 94.17 546 A 1 
ATOM 4317 C CB  . ASP A 1 546 ? -20.479 10.376  -7.574  1.00 94.35 546 A 1 
ATOM 4318 C CG  . ASP A 1 546 ? -21.245 9.684   -8.697  1.00 93.36 546 A 1 
ATOM 4319 O OD1 . ASP A 1 546 ? -20.681 8.735   -9.274  1.00 86.47 546 A 1 
ATOM 4320 O OD2 . ASP A 1 546 ? -22.436 10.017  -8.879  1.00 86.51 546 A 1 
ATOM 4321 N N   . ILE A 1 547 ? -21.081 7.256   -6.573  1.00 93.10 547 A 1 
ATOM 4322 C CA  . ILE A 1 547 ? -20.682 5.851   -6.626  1.00 92.93 547 A 1 
ATOM 4323 C C   . ILE A 1 547 ? -19.566 5.604   -7.644  1.00 93.50 547 A 1 
ATOM 4324 O O   . ILE A 1 547 ? -18.689 4.784   -7.380  1.00 93.48 547 A 1 
ATOM 4325 C CB  . ILE A 1 547 ? -21.906 4.948   -6.876  1.00 91.76 547 A 1 
ATOM 4326 C CG1 . ILE A 1 547 ? -21.571 3.441   -6.843  1.00 87.98 547 A 1 
ATOM 4327 C CG2 . ILE A 1 547 ? -22.609 5.255   -8.209  1.00 87.05 547 A 1 
ATOM 4328 C CD1 . ILE A 1 547 ? -20.928 2.953   -5.545  1.00 82.00 547 A 1 
ATOM 4329 N N   . LYS A 1 548 ? -19.538 6.306   -8.783  1.00 93.45 548 A 1 
ATOM 4330 C CA  . LYS A 1 548 ? -18.495 6.125   -9.803  1.00 93.38 548 A 1 
ATOM 4331 C C   . LYS A 1 548 ? -17.134 6.570   -9.272  1.00 94.28 548 A 1 
ATOM 4332 O O   . LYS A 1 548 ? -16.155 5.842   -9.435  1.00 94.27 548 A 1 
ATOM 4333 C CB  . LYS A 1 548 ? -18.843 6.893   -11.087 1.00 93.01 548 A 1 
ATOM 4334 C CG  . LYS A 1 548 ? -20.153 6.479   -11.764 1.00 90.08 548 A 1 
ATOM 4335 C CD  . LYS A 1 548 ? -20.479 7.489   -12.871 1.00 85.68 548 A 1 
ATOM 4336 C CE  . LYS A 1 548 ? -21.856 7.265   -13.487 1.00 78.87 548 A 1 
ATOM 4337 N NZ  . LYS A 1 548 ? -22.297 8.473   -14.240 1.00 70.51 548 A 1 
ATOM 4338 N N   . ASP A 1 549 ? -17.090 7.703   -8.570  1.00 94.29 549 A 1 
ATOM 4339 C CA  . ASP A 1 549 ? -15.884 8.171   -7.890  1.00 94.72 549 A 1 
ATOM 4340 C C   . ASP A 1 549 ? -15.431 7.185   -6.801  1.00 95.45 549 A 1 
ATOM 4341 O O   . ASP A 1 549 ? -14.254 6.820   -6.732  1.00 95.03 549 A 1 
ATOM 4342 C CB  . ASP A 1 549 ? -16.136 9.564   -7.281  1.00 94.49 549 A 1 
ATOM 4343 C CG  . ASP A 1 549 ? -15.877 10.735  -8.234  1.00 93.26 549 A 1 
ATOM 4344 O OD1 . ASP A 1 549 ? -15.038 10.590  -9.157  1.00 87.92 549 A 1 
ATOM 4345 O OD2 . ASP A 1 549 ? -16.406 11.832  -7.964  1.00 88.05 549 A 1 
ATOM 4346 N N   . GLY A 1 550 ? -16.370 6.688   -5.985  1.00 94.71 550 A 1 
ATOM 4347 C CA  . GLY A 1 550 ? -16.075 5.697   -4.953  1.00 94.68 550 A 1 
ATOM 4348 C C   . GLY A 1 550 ? -15.535 4.379   -5.515  1.00 95.42 550 A 1 
ATOM 4349 O O   . GLY A 1 550 ? -14.546 3.837   -5.012  1.00 95.29 550 A 1 
ATOM 4350 N N   . ILE A 1 551 ? -16.141 3.876   -6.585  1.00 95.24 551 A 1 
ATOM 4351 C CA  . ILE A 1 551 ? -15.722 2.643   -7.262  1.00 95.20 551 A 1 
ATOM 4352 C C   . ILE A 1 551 ? -14.364 2.806   -7.945  1.00 95.57 551 A 1 
ATOM 4353 O O   . ILE A 1 551 ? -13.555 1.885   -7.884  1.00 95.42 551 A 1 
ATOM 4354 C CB  . ILE A 1 551 ? -16.818 2.183   -8.242  1.00 94.63 551 A 1 
ATOM 4355 C CG1 . ILE A 1 551 ? -18.084 1.706   -7.500  1.00 91.70 551 A 1 
ATOM 4356 C CG2 . ILE A 1 551 ? -16.323 1.091   -9.203  1.00 92.45 551 A 1 
ATOM 4357 C CD1 . ILE A 1 551 ? -17.932 0.474   -6.599  1.00 87.92 551 A 1 
ATOM 4358 N N   . GLU A 1 552 ? -14.079 3.969   -8.533  1.00 95.07 552 A 1 
ATOM 4359 C CA  . GLU A 1 552 ? -12.756 4.242   -9.104  1.00 95.16 552 A 1 
ATOM 4360 C C   . GLU A 1 552 ? -11.664 4.238   -8.020  1.00 95.59 552 A 1 
ATOM 4361 O O   . GLU A 1 552 ? -10.585 3.685   -8.228  1.00 95.07 552 A 1 
ATOM 4362 C CB  . GLU A 1 552 ? -12.815 5.572   -9.870  1.00 94.95 552 A 1 
ATOM 4363 C CG  . GLU A 1 552 ? -11.477 6.016   -10.480 1.00 89.31 552 A 1 
ATOM 4364 C CD  . GLU A 1 552 ? -10.854 5.041   -11.485 1.00 89.79 552 A 1 
ATOM 4365 O OE1 . GLU A 1 552 ? -9.630  5.215   -11.734 1.00 80.43 552 A 1 
ATOM 4366 O OE2 . GLU A 1 552 ? -11.559 4.166   -12.024 1.00 83.18 552 A 1 
ATOM 4367 N N   . ALA A 1 553 ? -11.948 4.769   -6.832  1.00 96.19 553 A 1 
ATOM 4368 C CA  . ALA A 1 553 ? -11.029 4.652   -5.699  1.00 96.31 553 A 1 
ATOM 4369 C C   . ALA A 1 553 ? -10.814 3.187   -5.277  1.00 96.65 553 A 1 
ATOM 4370 O O   . ALA A 1 553 ? -9.669  2.765   -5.092  1.00 96.31 553 A 1 
ATOM 4371 C CB  . ALA A 1 553 ? -11.556 5.499   -4.536  1.00 96.30 553 A 1 
ATOM 4372 N N   . LEU A 1 554 ? -11.885 2.391   -5.170  1.00 96.53 554 A 1 
ATOM 4373 C CA  . LEU A 1 554 ? -11.785 0.959   -4.856  1.00 96.22 554 A 1 
ATOM 4374 C C   . LEU A 1 554 ? -11.022 0.177   -5.920  1.00 96.63 554 A 1 
ATOM 4375 O O   . LEU A 1 554 ? -10.212 -0.680  -5.576  1.00 95.96 554 A 1 
ATOM 4376 C CB  . LEU A 1 554 ? -13.179 0.336   -4.692  1.00 95.11 554 A 1 
ATOM 4377 C CG  . LEU A 1 554 ? -13.836 0.559   -3.328  1.00 90.13 554 A 1 
ATOM 4378 C CD1 . LEU A 1 554 ? -15.166 -0.193  -3.305  1.00 83.00 554 A 1 
ATOM 4379 C CD2 . LEU A 1 554 ? -12.985 0.025   -2.177  1.00 84.00 554 A 1 
ATOM 4380 N N   . PHE A 1 555 ? -11.243 0.476   -7.194  1.00 96.31 555 A 1 
ATOM 4381 C CA  . PHE A 1 555 ? -10.505 -0.124  -8.295  1.00 96.01 555 A 1 
ATOM 4382 C C   . PHE A 1 555 ? -8.994  0.109   -8.136  1.00 96.09 555 A 1 
ATOM 4383 O O   . PHE A 1 555 ? -8.223  -0.848  -8.121  1.00 95.53 555 A 1 
ATOM 4384 C CB  . PHE A 1 555 ? -11.051 0.428   -9.615  1.00 95.84 555 A 1 
ATOM 4385 C CG  . PHE A 1 555 ? -10.245 -0.029  -10.807 1.00 94.88 555 A 1 
ATOM 4386 C CD1 . PHE A 1 555 ? -9.330  0.847   -11.415 1.00 87.66 555 A 1 
ATOM 4387 C CD2 . PHE A 1 555 ? -10.362 -1.353  -11.263 1.00 89.19 555 A 1 
ATOM 4388 C CE1 . PHE A 1 555 ? -8.529  0.396   -12.475 1.00 88.13 555 A 1 
ATOM 4389 C CE2 . PHE A 1 555 ? -9.559  -1.801  -12.322 1.00 87.96 555 A 1 
ATOM 4390 C CZ  . PHE A 1 555 ? -8.639  -0.929  -12.927 1.00 91.25 555 A 1 
ATOM 4391 N N   . ARG A 1 556 ? -8.566  1.344   -7.867  1.00 96.51 556 A 1 
ATOM 4392 C CA  . ARG A 1 556 ? -7.147  1.672   -7.610  1.00 96.43 556 A 1 
ATOM 4393 C C   . ARG A 1 556 ? -6.595  1.012   -6.349  1.00 96.55 556 A 1 
ATOM 4394 O O   . ARG A 1 556 ? -5.420  0.640   -6.306  1.00 95.64 556 A 1 
ATOM 4395 C CB  . ARG A 1 556 ? -6.974  3.184   -7.509  1.00 96.49 556 A 1 
ATOM 4396 C CG  . ARG A 1 556 ? -7.267  3.881   -8.836  1.00 95.44 556 A 1 
ATOM 4397 C CD  . ARG A 1 556 ? -7.154  5.394   -8.638  1.00 93.60 556 A 1 
ATOM 4398 N NE  . ARG A 1 556 ? -7.697  6.091   -9.804  1.00 90.85 556 A 1 
ATOM 4399 C CZ  . ARG A 1 556 ? -7.407  7.294   -10.221 1.00 88.75 556 A 1 
ATOM 4400 N NH1 . ARG A 1 556 ? -6.525  8.053   -9.627  1.00 81.49 556 A 1 
ATOM 4401 N NH2 . ARG A 1 556 ? -8.040  7.743   -11.263 1.00 83.80 556 A 1 
ATOM 4402 N N   . ILE A 1 557 ? -7.432  0.845   -5.318  1.00 96.96 557 A 1 
ATOM 4403 C CA  . ILE A 1 557 ? -7.062  0.055   -4.137  1.00 96.82 557 A 1 
ATOM 4404 C C   . ILE A 1 557 ? -6.804  -1.397  -4.543  1.00 96.58 557 A 1 
ATOM 4405 O O   . ILE A 1 557 ? -5.825  -1.967  -4.081  1.00 95.52 557 A 1 
ATOM 4406 C CB  . ILE A 1 557 ? -8.124  0.167   -3.016  1.00 96.95 557 A 1 
ATOM 4407 C CG1 . ILE A 1 557 ? -8.066  1.575   -2.381  1.00 95.80 557 A 1 
ATOM 4408 C CG2 . ILE A 1 557 ? -7.916  -0.899  -1.921  1.00 95.49 557 A 1 
ATOM 4409 C CD1 . ILE A 1 557 ? -9.232  1.881   -1.438  1.00 93.27 557 A 1 
ATOM 4410 N N   . ILE A 1 558 ? -7.635  -1.999  -5.388  1.00 97.04 558 A 1 
ATOM 4411 C CA  . ILE A 1 558 ? -7.452  -3.384  -5.859  1.00 96.57 558 A 1 
ATOM 4412 C C   . ILE A 1 558 ? -6.191  -3.511  -6.720  1.00 95.77 558 A 1 
ATOM 4413 O O   . ILE A 1 558 ? -5.401  -4.419  -6.473  1.00 94.49 558 A 1 
ATOM 4414 C CB  . ILE A 1 558 ? -8.723  -3.885  -6.581  1.00 96.73 558 A 1 
ATOM 4415 C CG1 . ILE A 1 558 ? -9.863  -4.051  -5.554  1.00 95.26 558 A 1 
ATOM 4416 C CG2 . ILE A 1 558 ? -8.473  -5.223  -7.301  1.00 95.09 558 A 1 
ATOM 4417 C CD1 . ILE A 1 558 ? -11.242 -4.191  -6.195  1.00 90.39 558 A 1 
ATOM 4418 N N   . GLU A 1 559 ? -5.948  -2.589  -7.643  1.00 95.62 559 A 1 
ATOM 4419 C CA  . GLU A 1 559 ? -4.723  -2.542  -8.461  1.00 94.22 559 A 1 
ATOM 4420 C C   . GLU A 1 559 ? -3.453  -2.450  -7.602  1.00 93.69 559 A 1 
ATOM 4421 O O   . GLU A 1 559 ? -2.449  -3.093  -7.904  1.00 91.16 559 A 1 
ATOM 4422 C CB  . GLU A 1 559 ? -4.746  -1.333  -9.404  1.00 92.72 559 A 1 
ATOM 4423 C CG  . GLU A 1 559 ? -5.732  -1.476  -10.567 1.00 85.27 559 A 1 
ATOM 4424 C CD  . GLU A 1 559 ? -5.537  -0.317  -11.553 1.00 82.62 559 A 1 
ATOM 4425 O OE1 . GLU A 1 559 ? -5.219  -0.612  -12.719 1.00 72.48 559 A 1 
ATOM 4426 O OE2 . GLU A 1 559 ? -5.625  0.851   -11.113 1.00 73.79 559 A 1 
ATOM 4427 N N   . ASN A 1 560 ? -3.509  -1.665  -6.515  1.00 94.08 560 A 1 
ATOM 4428 C CA  . ASN A 1 560 ? -2.450  -1.560  -5.510  1.00 93.73 560 A 1 
ATOM 4429 C C   . ASN A 1 560 ? -1.037  -1.350  -6.093  1.00 92.81 560 A 1 
ATOM 4430 O O   . ASN A 1 560 ? -0.087  -2.049  -5.722  1.00 90.02 560 A 1 
ATOM 4431 C CB  . ASN A 1 560 ? -2.540  -2.766  -4.562  1.00 93.37 560 A 1 
ATOM 4432 C CG  . ASN A 1 560 ? -1.713  -2.579  -3.304  1.00 93.37 560 A 1 
ATOM 4433 O OD1 . ASN A 1 560 ? -1.431  -1.471  -2.867  1.00 89.45 560 A 1 
ATOM 4434 N ND2 . ASN A 1 560 ? -1.350  -3.653  -2.647  1.00 89.02 560 A 1 
ATOM 4435 N N   . HIS A 1 561 ? -0.897  -0.400  -6.999  1.00 91.86 561 A 1 
ATOM 4436 C CA  . HIS A 1 561 ? 0.375   -0.050  -7.628  1.00 90.24 561 A 1 
ATOM 4437 C C   . HIS A 1 561 ? 1.487   0.136   -6.588  1.00 89.84 561 A 1 
ATOM 4438 O O   . HIS A 1 561 ? 1.330   0.880   -5.613  1.00 85.49 561 A 1 
ATOM 4439 C CB  . HIS A 1 561 ? 0.203   1.224   -8.460  1.00 88.89 561 A 1 
ATOM 4440 C CG  . HIS A 1 561 ? -0.565  1.023   -9.743  1.00 84.94 561 A 1 
ATOM 4441 N ND1 . HIS A 1 561 ? -1.917  1.144   -9.931  1.00 72.26 561 A 1 
ATOM 4442 C CD2 . HIS A 1 561 ? -0.008  0.707   -10.952 1.00 72.21 561 A 1 
ATOM 4443 C CE1 . HIS A 1 561 ? -2.177  0.898   -11.232 1.00 73.23 561 A 1 
ATOM 4444 N NE2 . HIS A 1 561 ? -1.039  0.640   -11.894 1.00 75.20 561 A 1 
ATOM 4445 N N   . ASP A 1 562 ? 2.609   -0.563  -6.797  1.00 89.20 562 A 1 
ATOM 4446 C CA  . ASP A 1 562 ? 3.778   -0.582  -5.906  1.00 89.16 562 A 1 
ATOM 4447 C C   . ASP A 1 562 ? 3.478   -1.014  -4.453  1.00 90.57 562 A 1 
ATOM 4448 O O   . ASP A 1 562 ? 4.234   -0.693  -3.536  1.00 87.65 562 A 1 
ATOM 4449 C CB  . ASP A 1 562 ? 4.542   0.753   -5.990  1.00 87.15 562 A 1 
ATOM 4450 C CG  . ASP A 1 562 ? 4.816   1.163   -7.436  1.00 83.22 562 A 1 
ATOM 4451 O OD1 . ASP A 1 562 ? 5.335   0.303   -8.178  1.00 77.58 562 A 1 
ATOM 4452 O OD2 . ASP A 1 562 ? 4.457   2.315   -7.777  1.00 77.23 562 A 1 
ATOM 4453 N N   . ASN A 1 563 ? 2.393   -1.749  -4.231  1.00 91.43 563 A 1 
ATOM 4454 C CA  . ASN A 1 563 ? 1.906   -2.175  -2.909  1.00 92.23 563 A 1 
ATOM 4455 C C   . ASN A 1 563 ? 1.649   -1.012  -1.926  1.00 93.49 563 A 1 
ATOM 4456 O O   . ASN A 1 563 ? 1.660   -1.207  -0.712  1.00 91.56 563 A 1 
ATOM 4457 C CB  . ASN A 1 563 ? 2.814   -3.273  -2.320  1.00 91.65 563 A 1 
ATOM 4458 C CG  . ASN A 1 563 ? 3.052   -4.421  -3.282  1.00 90.71 563 A 1 
ATOM 4459 O OD1 . ASN A 1 563 ? 2.173   -5.205  -3.596  1.00 81.78 563 A 1 
ATOM 4460 N ND2 . ASN A 1 563 ? 4.256   -4.558  -3.789  1.00 80.10 563 A 1 
ATOM 4461 N N   . ARG A 1 564 ? 1.385   0.192   -2.430  1.00 93.22 564 A 1 
ATOM 4462 C CA  . ARG A 1 564 ? 1.223   1.411   -1.614  1.00 93.61 564 A 1 
ATOM 4463 C C   . ARG A 1 564 ? 0.013   1.378   -0.681  1.00 94.79 564 A 1 
ATOM 4464 O O   . ARG A 1 564 ? -0.011  2.128   0.295   1.00 92.36 564 A 1 
ATOM 4465 C CB  . ARG A 1 564 ? 1.132   2.640   -2.527  1.00 91.95 564 A 1 
ATOM 4466 C CG  . ARG A 1 564 ? 2.497   3.016   -3.119  1.00 86.20 564 A 1 
ATOM 4467 C CD  . ARG A 1 564 ? 2.409   4.291   -3.968  1.00 83.55 564 A 1 
ATOM 4468 N NE  . ARG A 1 564 ? 1.658   4.069   -5.218  1.00 74.02 564 A 1 
ATOM 4469 C CZ  . ARG A 1 564 ? 1.200   5.005   -6.029  1.00 67.57 564 A 1 
ATOM 4470 N NH1 . ARG A 1 564 ? 1.339   6.275   -5.776  1.00 61.92 564 A 1 
ATOM 4471 N NH2 . ARG A 1 564 ? 0.584   4.670   -7.126  1.00 56.99 564 A 1 
ATOM 4472 N N   . CYS A 1 565 ? -0.977  0.545   -0.990  1.00 94.50 565 A 1 
ATOM 4473 C CA  . CYS A 1 565 ? -2.194  0.413   -0.194  1.00 95.16 565 A 1 
ATOM 4474 C C   . CYS A 1 565 ? -2.093  -0.659  0.906   1.00 95.50 565 A 1 
ATOM 4475 O O   . CYS A 1 565 ? -2.992  -0.737  1.738   1.00 94.43 565 A 1 
ATOM 4476 C CB  . CYS A 1 565 ? -3.381  0.143   -1.130  1.00 95.42 565 A 1 
ATOM 4477 S SG  . CYS A 1 565 ? -3.555  1.462   -2.372  1.00 94.54 565 A 1 
ATOM 4478 N N   . ASP A 1 566 ? -1.044  -1.478  0.929   1.00 95.92 566 A 1 
ATOM 4479 C CA  . ASP A 1 566 ? -0.889  -2.520  1.947   1.00 95.56 566 A 1 
ATOM 4480 C C   . ASP A 1 566 ? -0.635  -1.897  3.328   1.00 95.19 566 A 1 
ATOM 4481 O O   . ASP A 1 566 ? 0.211   -1.012  3.485   1.00 93.73 566 A 1 
ATOM 4482 C CB  . ASP A 1 566 ? 0.219   -3.525  1.569   1.00 95.01 566 A 1 
ATOM 4483 C CG  . ASP A 1 566 ? -0.122  -4.448  0.388   1.00 94.18 566 A 1 
ATOM 4484 O OD1 . ASP A 1 566 ? -1.288  -4.457  -0.076  1.00 89.27 566 A 1 
ATOM 4485 O OD2 . ASP A 1 566 ? 0.778   -5.203  -0.050  1.00 89.08 566 A 1 
ATOM 4486 N N   . GLY A 1 567 ? -1.390  -2.351  4.331   1.00 95.47 567 A 1 
ATOM 4487 C CA  . GLY A 1 567 ? -1.305  -1.823  5.694   1.00 95.06 567 A 1 
ATOM 4488 C C   . GLY A 1 567 ? -1.829  -0.390  5.844   1.00 95.20 567 A 1 
ATOM 4489 O O   . GLY A 1 567 ? -1.390  0.321   6.745   1.00 92.90 567 A 1 
ATOM 4490 N N   . GLN A 1 568 ? -2.727  0.056   4.962   1.00 95.56 568 A 1 
ATOM 4491 C CA  . GLN A 1 568 ? -3.280  1.409   4.984   1.00 95.30 568 A 1 
ATOM 4492 C C   . GLN A 1 568 ? -4.781  1.418   5.301   1.00 95.68 568 A 1 
ATOM 4493 O O   . GLN A 1 568 ? -5.508  0.461   5.031   1.00 94.67 568 A 1 
ATOM 4494 C CB  . GLN A 1 568 ? -3.013  2.131   3.651   1.00 94.72 568 A 1 
ATOM 4495 C CG  . GLN A 1 568 ? -1.528  2.192   3.253   1.00 92.68 568 A 1 
ATOM 4496 C CD  . GLN A 1 568 ? -0.667  2.947   4.252   1.00 92.86 568 A 1 
ATOM 4497 O OE1 . GLN A 1 568 ? -0.820  4.141   4.476   1.00 83.82 568 A 1 
ATOM 4498 N NE2 . GLN A 1 568 ? 0.288   2.293   4.876   1.00 81.79 568 A 1 
ATOM 4499 N N   . ILE A 1 569 ? -5.241  2.553   5.808   1.00 94.44 569 A 1 
ATOM 4500 C CA  . ILE A 1 569 ? -6.660  2.911   5.887   1.00 94.04 569 A 1 
ATOM 4501 C C   . ILE A 1 569 ? -6.916  4.155   5.034   1.00 94.20 569 A 1 
ATOM 4502 O O   . ILE A 1 569 ? -6.125  5.098   5.054   1.00 93.36 569 A 1 
ATOM 4503 C CB  . ILE A 1 569 ? -7.120  3.045   7.350   1.00 92.38 569 A 1 
ATOM 4504 C CG1 . ILE A 1 569 ? -8.640  3.301   7.399   1.00 88.83 569 A 1 
ATOM 4505 C CG2 . ILE A 1 569 ? -6.347  4.131   8.122   1.00 87.33 569 A 1 
ATOM 4506 C CD1 . ILE A 1 569 ? -9.230  3.020   8.781   1.00 83.26 569 A 1 
ATOM 4507 N N   . ILE A 1 570 ? -8.000  4.146   4.244   1.00 94.52 570 A 1 
ATOM 4508 C CA  . ILE A 1 570 ? -8.266  5.179   3.239   1.00 95.02 570 A 1 
ATOM 4509 C C   . ILE A 1 570 ? -9.724  5.639   3.336   1.00 94.58 570 A 1 
ATOM 4510 O O   . ILE A 1 570 ? -10.650 4.867   3.073   1.00 93.77 570 A 1 
ATOM 4511 C CB  . ILE A 1 570 ? -7.909  4.669   1.818   1.00 95.63 570 A 1 
ATOM 4512 C CG1 . ILE A 1 570 ? -6.472  4.088   1.768   1.00 94.37 570 A 1 
ATOM 4513 C CG2 . ILE A 1 570 ? -8.066  5.816   0.807   1.00 93.51 570 A 1 
ATOM 4514 C CD1 . ILE A 1 570 ? -6.026  3.561   0.399   1.00 91.48 570 A 1 
ATOM 4515 N N   . ASN A 1 571 ? -9.929  6.906   3.670   1.00 93.21 571 A 1 
ATOM 4516 C CA  . ASN A 1 571 ? -11.227 7.559   3.550   1.00 92.86 571 A 1 
ATOM 4517 C C   . ASN A 1 571 ? -11.540 7.822   2.070   1.00 93.61 571 A 1 
ATOM 4518 O O   . ASN A 1 571 ? -10.755 8.462   1.362   1.00 93.44 571 A 1 
ATOM 4519 C CB  . ASN A 1 571 ? -11.224 8.877   4.333   1.00 91.34 571 A 1 
ATOM 4520 C CG  . ASN A 1 571 ? -11.265 8.734   5.840   1.00 88.71 571 A 1 
ATOM 4521 O OD1 . ASN A 1 571 ? -11.637 7.722   6.412   1.00 84.02 571 A 1 
ATOM 4522 N ND2 . ASN A 1 571 ? -10.920 9.797   6.535   1.00 83.22 571 A 1 
ATOM 4523 N N   . ILE A 1 572 ? -12.706 7.379   1.609   1.00 94.01 572 A 1 
ATOM 4524 C CA  . ILE A 1 572 ? -13.206 7.635   0.256   1.00 94.31 572 A 1 
ATOM 4525 C C   . ILE A 1 572 ? -14.480 8.465   0.371   1.00 93.86 572 A 1 
ATOM 4526 O O   . ILE A 1 572 ? -15.583 7.945   0.574   1.00 92.65 572 A 1 
ATOM 4527 C CB  . ILE A 1 572 ? -13.412 6.334   -0.542  1.00 94.37 572 A 1 
ATOM 4528 C CG1 . ILE A 1 572 ? -12.150 5.438   -0.532  1.00 91.90 572 A 1 
ATOM 4529 C CG2 . ILE A 1 572 ? -13.803 6.704   -1.985  1.00 90.89 572 A 1 
ATOM 4530 C CD1 . ILE A 1 572 ? -12.392 4.055   -1.148  1.00 80.50 572 A 1 
ATOM 4531 N N   . GLY A 1 573 ? -14.322 9.781   0.273   1.00 92.86 573 A 1 
ATOM 4532 C CA  . GLY A 1 573 ? -15.382 10.758  0.448   1.00 92.45 573 A 1 
ATOM 4533 C C   . GLY A 1 573 ? -15.163 12.016  -0.380  1.00 93.22 573 A 1 
ATOM 4534 O O   . GLY A 1 573 ? -14.061 12.257  -0.879  1.00 92.30 573 A 1 
ATOM 4535 N N   . ASN A 1 574 ? -16.212 12.835  -0.499  1.00 92.63 574 A 1 
ATOM 4536 C CA  . ASN A 1 574 ? -16.140 14.151  -1.113  1.00 92.63 574 A 1 
ATOM 4537 C C   . ASN A 1 574 ? -16.339 15.239  -0.044  1.00 91.95 574 A 1 
ATOM 4538 O O   . ASN A 1 574 ? -17.474 15.521  0.330   1.00 90.62 574 A 1 
ATOM 4539 C CB  . ASN A 1 574 ? -17.152 14.242  -2.267  1.00 92.27 574 A 1 
ATOM 4540 C CG  . ASN A 1 574 ? -16.946 15.510  -3.078  1.00 91.03 574 A 1 
ATOM 4541 O OD1 . ASN A 1 574 ? -16.193 16.402  -2.690  1.00 86.38 574 A 1 
ATOM 4542 N ND2 . ASN A 1 574 ? -17.566 15.605  -4.229  1.00 86.19 574 A 1 
ATOM 4543 N N   . PRO A 1 575 ? -15.267 15.849  0.473   1.00 92.54 575 A 1 
ATOM 4544 C CA  . PRO A 1 575 ? -15.385 16.881  1.503   1.00 91.65 575 A 1 
ATOM 4545 C C   . PRO A 1 575 ? -16.000 18.191  0.992   1.00 91.26 575 A 1 
ATOM 4546 O O   . PRO A 1 575 ? -16.375 19.026  1.810   1.00 89.52 575 A 1 
ATOM 4547 C CB  . PRO A 1 575 ? -13.952 17.092  2.007   1.00 90.92 575 A 1 
ATOM 4548 C CG  . PRO A 1 575 ? -13.093 16.747  0.791   1.00 90.08 575 A 1 
ATOM 4549 C CD  . PRO A 1 575 ? -13.870 15.605  0.145   1.00 92.21 575 A 1 
ATOM 4550 N N   . ALA A 1 576 ? -16.094 18.393  -0.328  1.00 91.32 576 A 1 
ATOM 4551 C CA  . ALA A 1 576 ? -16.691 19.586  -0.929  1.00 90.53 576 A 1 
ATOM 4552 C C   . ALA A 1 576 ? -18.223 19.500  -1.031  1.00 90.28 576 A 1 
ATOM 4553 O O   . ALA A 1 576 ? -18.891 20.534  -0.986  1.00 87.31 576 A 1 
ATOM 4554 C CB  . ALA A 1 576 ? -16.046 19.806  -2.304  1.00 89.85 576 A 1 
ATOM 4555 N N   . ASP A 1 577 ? -18.776 18.290  -1.124  1.00 90.05 577 A 1 
ATOM 4556 C CA  . ASP A 1 577 ? -20.212 18.049  -1.295  1.00 89.68 577 A 1 
ATOM 4557 C C   . ASP A 1 577 ? -20.914 17.822  0.052   1.00 89.10 577 A 1 
ATOM 4558 O O   . ASP A 1 577 ? -21.487 16.761  0.335   1.00 85.92 577 A 1 
ATOM 4559 C CB  . ASP A 1 577 ? -20.434 16.915  -2.306  1.00 88.23 577 A 1 
ATOM 4560 C CG  . ASP A 1 577 ? -20.232 17.344  -3.765  1.00 85.92 577 A 1 
ATOM 4561 O OD1 . ASP A 1 577 ? -20.194 18.563  -4.048  1.00 80.52 577 A 1 
ATOM 4562 O OD2 . ASP A 1 577 ? -20.167 16.433  -4.613  1.00 81.67 577 A 1 
ATOM 4563 N N   . GLU A 1 578 ? -20.848 18.830  0.921   1.00 89.53 578 A 1 
ATOM 4564 C CA  . GLU A 1 578 ? -21.585 18.857  2.188   1.00 89.21 578 A 1 
ATOM 4565 C C   . GLU A 1 578 ? -23.004 19.396  1.970   1.00 89.81 578 A 1 
ATOM 4566 O O   . GLU A 1 578 ? -23.178 20.502  1.462   1.00 88.98 578 A 1 
ATOM 4567 C CB  . GLU A 1 578 ? -20.831 19.688  3.242   1.00 86.63 578 A 1 
ATOM 4568 C CG  . GLU A 1 578 ? -21.478 19.567  4.630   1.00 78.77 578 A 1 
ATOM 4569 C CD  . GLU A 1 578 ? -20.839 20.488  5.683   1.00 77.87 578 A 1 
ATOM 4570 O OE1 . GLU A 1 578 ? -21.575 21.328  6.264   1.00 68.94 578 A 1 
ATOM 4571 O OE2 . GLU A 1 578 ? -19.636 20.347  5.965   1.00 70.39 578 A 1 
ATOM 4572 N N   . ALA A 1 579 ? -24.010 18.649  2.408   1.00 90.10 579 A 1 
ATOM 4573 C CA  . ALA A 1 579 ? -25.400 19.098  2.436   1.00 90.24 579 A 1 
ATOM 4574 C C   . ALA A 1 579 ? -26.151 18.529  3.645   1.00 89.80 579 A 1 
ATOM 4575 O O   . ALA A 1 579 ? -25.877 17.420  4.118   1.00 88.59 579 A 1 
ATOM 4576 C CB  . ALA A 1 579 ? -26.087 18.702  1.129   1.00 90.64 579 A 1 
ATOM 4577 N N   . SER A 1 580 ? -27.134 19.284  4.125   1.00 89.30 580 A 1 
ATOM 4578 C CA  . SER A 1 580 ? -28.167 18.761  5.017   1.00 89.37 580 A 1 
ATOM 4579 C C   . SER A 1 580 ? -29.157 17.870  4.257   1.00 90.03 580 A 1 
ATOM 4580 O O   . SER A 1 580 ? -29.296 17.956  3.034   1.00 90.21 580 A 1 
ATOM 4581 C CB  . SER A 1 580 ? -28.889 19.912  5.724   1.00 88.86 580 A 1 
ATOM 4582 O OG  . SER A 1 580 ? -29.574 20.712  4.787   1.00 84.45 580 A 1 
ATOM 4583 N N   . ILE A 1 581 ? -29.904 17.036  4.971   1.00 88.88 581 A 1 
ATOM 4584 C CA  . ILE A 1 581 ? -30.984 16.238  4.363   1.00 89.48 581 A 1 
ATOM 4585 C C   . ILE A 1 581 ? -32.068 17.141  3.755   1.00 91.50 581 A 1 
ATOM 4586 O O   . ILE A 1 581 ? -32.667 16.779  2.746   1.00 91.94 581 A 1 
ATOM 4587 C CB  . ILE A 1 581 ? -31.575 15.248  5.392   1.00 87.69 581 A 1 
ATOM 4588 C CG1 . ILE A 1 581 ? -30.515 14.280  5.970   1.00 84.46 581 A 1 
ATOM 4589 C CG2 . ILE A 1 581 ? -32.745 14.438  4.803   1.00 83.77 581 A 1 
ATOM 4590 C CD1 . ILE A 1 581 ? -29.768 13.409  4.940   1.00 76.16 581 A 1 
ATOM 4591 N N   . ARG A 1 582 ? -32.301 18.329  4.309   1.00 92.11 582 A 1 
ATOM 4592 C CA  . ARG A 1 582 ? -33.182 19.348  3.717   1.00 92.95 582 A 1 
ATOM 4593 C C   . ARG A 1 582 ? -32.647 19.838  2.373   1.00 93.62 582 A 1 
ATOM 4594 O O   . ARG A 1 582 ? -33.380 19.775  1.394   1.00 93.54 582 A 1 
ATOM 4595 C CB  . ARG A 1 582 ? -33.373 20.509  4.698   1.00 92.78 582 A 1 
ATOM 4596 C CG  . ARG A 1 582 ? -34.252 21.619  4.098   1.00 89.68 582 A 1 
ATOM 4597 C CD  . ARG A 1 582 ? -34.285 22.874  4.983   1.00 85.86 582 A 1 
ATOM 4598 N NE  . ARG A 1 582 ? -34.862 22.612  6.309   1.00 76.63 582 A 1 
ATOM 4599 C CZ  . ARG A 1 582 ? -36.127 22.400  6.572   1.00 69.80 582 A 1 
ATOM 4600 N NH1 . ARG A 1 582 ? -37.061 22.519  5.668   1.00 61.33 582 A 1 
ATOM 4601 N NH2 . ARG A 1 582 ? -36.453 22.052  7.774   1.00 59.93 582 A 1 
ATOM 4602 N N   . GLU A 1 583 ? -31.387 20.278  2.308   1.00 92.42 583 A 1 
ATOM 4603 C CA  . GLU A 1 583 ? -30.755 20.750  1.064   1.00 92.35 583 A 1 
ATOM 4604 C C   . GLU A 1 583 ? -30.747 19.646  -0.001  1.00 93.02 583 A 1 
ATOM 4605 O O   . GLU A 1 583 ? -31.086 19.903  -1.159  1.00 92.75 583 A 1 
ATOM 4606 C CB  . GLU A 1 583 ? -29.322 21.215  1.363   1.00 92.24 583 A 1 
ATOM 4607 C CG  . GLU A 1 583 ? -29.265 22.556  2.123   1.00 88.78 583 A 1 
ATOM 4608 C CD  . GLU A 1 583 ? -27.928 22.786  2.847   1.00 87.89 583 A 1 
ATOM 4609 O OE1 . GLU A 1 583 ? -27.500 23.951  2.975   1.00 78.07 583 A 1 
ATOM 4610 O OE2 . GLU A 1 583 ? -27.393 21.793  3.397   1.00 79.67 583 A 1 
ATOM 4611 N N   . LEU A 1 584 ? -30.460 18.391  0.383   1.00 92.69 584 A 1 
ATOM 4612 C CA  . LEU A 1 584 ? -30.555 17.226  -0.500  1.00 92.62 584 A 1 
ATOM 4613 C C   . LEU A 1 584 ? -31.974 17.060  -1.070  1.00 93.74 584 A 1 
ATOM 4614 O O   . LEU A 1 584 ? -32.138 16.858  -2.271  1.00 93.96 584 A 1 
ATOM 4615 C CB  . LEU A 1 584 ? -30.114 15.974  0.289   1.00 92.01 584 A 1 
ATOM 4616 C CG  . LEU A 1 584 ? -30.152 14.666  -0.529  1.00 88.90 584 A 1 
ATOM 4617 C CD1 . LEU A 1 584 ? -29.104 14.666  -1.636  1.00 82.93 584 A 1 
ATOM 4618 C CD2 . LEU A 1 584 ? -29.878 13.471  0.385   1.00 83.11 584 A 1 
ATOM 4619 N N   . ALA A 1 585 ? -33.002 17.164  -0.231  1.00 93.38 585 A 1 
ATOM 4620 C CA  . ALA A 1 585 ? -34.398 17.061  -0.650  1.00 94.04 585 A 1 
ATOM 4621 C C   . ALA A 1 585 ? -34.810 18.210  -1.585  1.00 94.82 585 A 1 
ATOM 4622 O O   . ALA A 1 585 ? -35.510 17.975  -2.568  1.00 95.03 585 A 1 
ATOM 4623 C CB  . ALA A 1 585 ? -35.281 17.013  0.602   1.00 94.05 585 A 1 
ATOM 4624 N N   . GLU A 1 586 ? -34.365 19.429  -1.323  1.00 94.14 586 A 1 
ATOM 4625 C CA  . GLU A 1 586 ? -34.636 20.601  -2.166  1.00 94.22 586 A 1 
ATOM 4626 C C   . GLU A 1 586 ? -34.009 20.459  -3.559  1.00 94.46 586 A 1 
ATOM 4627 O O   . GLU A 1 586 ? -34.696 20.680  -4.562  1.00 93.65 586 A 1 
ATOM 4628 C CB  . GLU A 1 586 ? -34.139 21.870  -1.453  1.00 94.28 586 A 1 
ATOM 4629 C CG  . GLU A 1 586 ? -35.051 22.241  -0.268  1.00 92.00 586 A 1 
ATOM 4630 C CD  . GLU A 1 586 ? -34.505 23.368  0.626   1.00 91.33 586 A 1 
ATOM 4631 O OE1 . GLU A 1 586 ? -35.200 23.665  1.635   1.00 82.53 586 A 1 
ATOM 4632 O OE2 . GLU A 1 586 ? -33.426 23.914  0.327   1.00 84.26 586 A 1 
ATOM 4633 N N   . MET A 1 587 ? -32.755 19.994  -3.639  1.00 94.94 587 A 1 
ATOM 4634 C CA  . MET A 1 587 ? -32.098 19.673  -4.914  1.00 94.59 587 A 1 
ATOM 4635 C C   . MET A 1 587 ? -32.824 18.550  -5.661  1.00 95.33 587 A 1 
ATOM 4636 O O   . MET A 1 587 ? -33.087 18.673  -6.859  1.00 94.91 587 A 1 
ATOM 4637 C CB  . MET A 1 587 ? -30.638 19.272  -4.667  1.00 94.14 587 A 1 
ATOM 4638 C CG  . MET A 1 587 ? -29.757 20.479  -4.331  1.00 89.68 587 A 1 
ATOM 4639 S SD  . MET A 1 587 ? -28.008 20.066  -4.135  1.00 87.25 587 A 1 
ATOM 4640 C CE  . MET A 1 587 ? -28.023 19.461  -2.441  1.00 74.86 587 A 1 
ATOM 4641 N N   . LEU A 1 588 ? -33.216 17.493  -4.967  1.00 94.74 588 A 1 
ATOM 4642 C CA  . LEU A 1 588 ? -33.954 16.378  -5.552  1.00 94.35 588 A 1 
ATOM 4643 C C   . LEU A 1 588 ? -35.307 16.832  -6.131  1.00 95.25 588 A 1 
ATOM 4644 O O   . LEU A 1 588 ? -35.635 16.491  -7.265  1.00 94.82 588 A 1 
ATOM 4645 C CB  . LEU A 1 588 ? -34.117 15.296  -4.474  1.00 93.17 588 A 1 
ATOM 4646 C CG  . LEU A 1 588 ? -34.718 13.985  -5.007  1.00 87.48 588 A 1 
ATOM 4647 C CD1 . LEU A 1 588 ? -33.733 13.217  -5.877  1.00 81.03 588 A 1 
ATOM 4648 C CD2 . LEU A 1 588 ? -35.100 13.106  -3.824  1.00 81.67 588 A 1 
ATOM 4649 N N   . VAL A 1 589 ? -36.074 17.654  -5.409  1.00 94.62 589 A 1 
ATOM 4650 C CA  . VAL A 1 589 ? -37.351 18.224  -5.879  1.00 94.89 589 A 1 
ATOM 4651 C C   . VAL A 1 589 ? -37.142 19.139  -7.085  1.00 95.20 589 A 1 
ATOM 4652 O O   . VAL A 1 589 ? -37.948 19.109  -8.018  1.00 94.90 589 A 1 
ATOM 4653 C CB  . VAL A 1 589 ? -38.067 18.978  -4.739  1.00 94.89 589 A 1 
ATOM 4654 C CG1 . VAL A 1 589 ? -39.271 19.806  -5.220  1.00 90.30 589 A 1 
ATOM 4655 C CG2 . VAL A 1 589 ? -38.598 17.997  -3.693  1.00 89.01 589 A 1 
ATOM 4656 N N   . LYS A 1 590 ? -36.078 19.947  -7.100  1.00 95.53 590 A 1 
ATOM 4657 C CA  . LYS A 1 590 ? -35.715 20.794  -8.248  1.00 95.21 590 A 1 
ATOM 4658 C C   . LYS A 1 590 ? -35.515 19.940  -9.502  1.00 95.31 590 A 1 
ATOM 4659 O O   . LYS A 1 590 ? -36.144 20.224  -10.519 1.00 94.61 590 A 1 
ATOM 4660 C CB  . LYS A 1 590 ? -34.462 21.618  -7.901  1.00 95.03 590 A 1 
ATOM 4661 C CG  . LYS A 1 590 ? -33.930 22.498  -9.043  1.00 90.40 590 A 1 
ATOM 4662 C CD  . LYS A 1 590 ? -32.529 23.030  -8.693  1.00 86.11 590 A 1 
ATOM 4663 C CE  . LYS A 1 590 ? -31.845 23.697  -9.891  1.00 75.98 590 A 1 
ATOM 4664 N NZ  . LYS A 1 590 ? -30.368 23.786  -9.700  1.00 69.19 590 A 1 
ATOM 4665 N N   . HIS A 1 591 ? -34.698 18.883  -9.427  1.00 94.83 591 A 1 
ATOM 4666 C CA  . HIS A 1 591 ? -34.453 17.982  -10.554 1.00 94.15 591 A 1 
ATOM 4667 C C   . HIS A 1 591 ? -35.688 17.173  -10.943 1.00 94.43 591 A 1 
ATOM 4668 O O   . HIS A 1 591 ? -35.956 17.034  -12.131 1.00 93.47 591 A 1 
ATOM 4669 C CB  . HIS A 1 591 ? -33.257 17.073  -10.252 1.00 94.66 591 A 1 
ATOM 4670 C CG  . HIS A 1 591 ? -31.956 17.813  -10.363 1.00 93.93 591 A 1 
ATOM 4671 N ND1 . HIS A 1 591 ? -31.473 18.413  -11.517 1.00 81.41 591 A 1 
ATOM 4672 C CD2 . HIS A 1 591 ? -31.078 18.052  -9.346  1.00 83.12 591 A 1 
ATOM 4673 C CE1 . HIS A 1 591 ? -30.325 19.016  -11.188 1.00 84.76 591 A 1 
ATOM 4674 N NE2 . HIS A 1 591 ? -30.053 18.821  -9.886  1.00 87.13 591 A 1 
ATOM 4675 N N   . PHE A 1 592 ? -36.490 16.717  -9.985  1.00 93.39 592 A 1 
ATOM 4676 C CA  . PHE A 1 592 ? -37.744 16.011  -10.251 1.00 92.93 592 A 1 
ATOM 4677 C C   . PHE A 1 592 ? -38.712 16.855  -11.090 1.00 93.46 592 A 1 
ATOM 4678 O O   . PHE A 1 592 ? -39.212 16.383  -12.105 1.00 93.13 592 A 1 
ATOM 4679 C CB  . PHE A 1 592 ? -38.383 15.595  -8.921  1.00 93.39 592 A 1 
ATOM 4680 C CG  . PHE A 1 592 ? -39.686 14.835  -9.078  1.00 93.04 592 A 1 
ATOM 4681 C CD1 . PHE A 1 592 ? -40.886 15.368  -8.569  1.00 81.91 592 A 1 
ATOM 4682 C CD2 . PHE A 1 592 ? -39.701 13.592  -9.732  1.00 83.73 592 A 1 
ATOM 4683 C CE1 . PHE A 1 592 ? -42.087 14.655  -8.703  1.00 83.69 592 A 1 
ATOM 4684 C CE2 . PHE A 1 592 ? -40.904 12.882  -9.871  1.00 83.43 592 A 1 
ATOM 4685 C CZ  . PHE A 1 592 ? -42.100 13.409  -9.353  1.00 90.95 592 A 1 
ATOM 4686 N N   . LYS A 1 593 ? -38.906 18.131  -10.736 1.00 94.11 593 A 1 
ATOM 4687 C CA  . LYS A 1 593 ? -39.773 19.058  -11.495 1.00 93.66 593 A 1 
ATOM 4688 C C   . LYS A 1 593 ? -39.273 19.348  -12.911 1.00 93.62 593 A 1 
ATOM 4689 O O   . LYS A 1 593 ? -40.073 19.706  -13.769 1.00 92.42 593 A 1 
ATOM 4690 C CB  . LYS A 1 593 ? -39.912 20.374  -10.721 1.00 94.09 593 A 1 
ATOM 4691 C CG  . LYS A 1 593 ? -40.802 20.226  -9.485  1.00 93.18 593 A 1 
ATOM 4692 C CD  . LYS A 1 593 ? -40.847 21.550  -8.716  1.00 89.71 593 A 1 
ATOM 4693 C CE  . LYS A 1 593 ? -41.757 21.403  -7.496  1.00 85.66 593 A 1 
ATOM 4694 N NZ  . LYS A 1 593 ? -41.842 22.668  -6.729  1.00 77.47 593 A 1 
ATOM 4695 N N   . GLN A 1 594 ? -37.973 19.235  -13.147 1.00 94.06 594 A 1 
ATOM 4696 C CA  . GLN A 1 594 ? -37.336 19.460  -14.447 1.00 93.84 594 A 1 
ATOM 4697 C C   . GLN A 1 594 ? -37.198 18.177  -15.276 1.00 93.48 594 A 1 
ATOM 4698 O O   . GLN A 1 594 ? -36.796 18.245  -16.433 1.00 91.04 594 A 1 
ATOM 4699 C CB  . GLN A 1 594 ? -35.962 20.106  -14.213 1.00 93.52 594 A 1 
ATOM 4700 C CG  . GLN A 1 594 ? -36.085 21.530  -13.649 1.00 91.49 594 A 1 
ATOM 4701 C CD  . GLN A 1 594 ? -34.738 22.157  -13.292 1.00 89.33 594 A 1 
ATOM 4702 O OE1 . GLN A 1 594 ? -33.687 21.546  -13.258 1.00 82.74 594 A 1 
ATOM 4703 N NE2 . GLN A 1 594 ? -34.717 23.438  -12.998 1.00 80.95 594 A 1 
ATOM 4704 N N   . HIS A 1 595 ? -37.502 17.023  -14.703 1.00 93.14 595 A 1 
ATOM 4705 C CA  . HIS A 1 595 ? -37.305 15.734  -15.348 1.00 92.50 595 A 1 
ATOM 4706 C C   . HIS A 1 595 ? -38.339 15.495  -16.459 1.00 91.81 595 A 1 
ATOM 4707 O O   . HIS A 1 595 ? -39.522 15.797  -16.295 1.00 89.85 595 A 1 
ATOM 4708 C CB  . HIS A 1 595 ? -37.348 14.629  -14.286 1.00 92.64 595 A 1 
ATOM 4709 C CG  . HIS A 1 595 ? -36.788 13.329  -14.793 1.00 93.30 595 A 1 
ATOM 4710 N ND1 . HIS A 1 595 ? -37.468 12.341  -15.467 1.00 83.17 595 A 1 
ATOM 4711 C CD2 . HIS A 1 595 ? -35.476 12.953  -14.728 1.00 84.02 595 A 1 
ATOM 4712 C CE1 . HIS A 1 595 ? -36.583 11.395  -15.814 1.00 86.40 595 A 1 
ATOM 4713 N NE2 . HIS A 1 595 ? -35.363 11.731  -15.378 1.00 87.69 595 A 1 
ATOM 4714 N N   . GLU A 1 596 ? -37.924 14.891  -17.578 1.00 92.50 596 A 1 
ATOM 4715 C CA  . GLU A 1 596 ? -38.811 14.611  -18.719 1.00 91.77 596 A 1 
ATOM 4716 C C   . GLU A 1 596 ? -40.006 13.707  -18.366 1.00 91.44 596 A 1 
ATOM 4717 O O   . GLU A 1 596 ? -41.075 13.816  -18.959 1.00 87.39 596 A 1 
ATOM 4718 C CB  . GLU A 1 596 ? -37.996 14.002  -19.871 1.00 89.93 596 A 1 
ATOM 4719 C CG  . GLU A 1 596 ? -37.332 12.654  -19.514 1.00 81.86 596 A 1 
ATOM 4720 C CD  . GLU A 1 596 ? -36.621 11.989  -20.706 1.00 80.07 596 A 1 
ATOM 4721 O OE1 . GLU A 1 596 ? -36.506 10.739  -20.688 1.00 71.79 596 A 1 
ATOM 4722 O OE2 . GLU A 1 596 ? -36.182 12.710  -21.619 1.00 73.67 596 A 1 
ATOM 4723 N N   . LEU A 1 597 ? -39.835 12.837  -17.373 1.00 89.13 597 A 1 
ATOM 4724 C CA  . LEU A 1 597 ? -40.877 11.929  -16.892 1.00 89.03 597 A 1 
ATOM 4725 C C   . LEU A 1 597 ? -41.769 12.538  -15.797 1.00 89.96 597 A 1 
ATOM 4726 O O   . LEU A 1 597 ? -42.656 11.842  -15.313 1.00 88.50 597 A 1 
ATOM 4727 C CB  . LEU A 1 597 ? -40.240 10.604  -16.426 1.00 88.95 597 A 1 
ATOM 4728 C CG  . LEU A 1 597 ? -39.407 9.863   -17.489 1.00 86.85 597 A 1 
ATOM 4729 C CD1 . LEU A 1 597 ? -38.777 8.621   -16.870 1.00 80.35 597 A 1 
ATOM 4730 C CD2 . LEU A 1 597 ? -40.255 9.436   -18.690 1.00 81.26 597 A 1 
ATOM 4731 N N   . TYR A 1 598 ? -41.578 13.805  -15.408 1.00 91.27 598 A 1 
ATOM 4732 C CA  . TYR A 1 598 ? -42.307 14.449  -14.299 1.00 90.45 598 A 1 
ATOM 4733 C C   . TYR A 1 598 ? -43.830 14.261  -14.390 1.00 90.22 598 A 1 
ATOM 4734 O O   . TYR A 1 598 ? -44.465 13.855  -13.424 1.00 88.12 598 A 1 
ATOM 4735 C CB  . TYR A 1 598 ? -41.965 15.943  -14.272 1.00 90.20 598 A 1 
ATOM 4736 C CG  . TYR A 1 598 ? -42.726 16.722  -13.213 1.00 89.87 598 A 1 
ATOM 4737 C CD1 . TYR A 1 598 ? -43.743 17.630  -13.581 1.00 79.08 598 A 1 
ATOM 4738 C CD2 . TYR A 1 598 ? -42.444 16.513  -11.855 1.00 80.94 598 A 1 
ATOM 4739 C CE1 . TYR A 1 598 ? -44.462 18.324  -12.591 1.00 79.54 598 A 1 
ATOM 4740 C CE2 . TYR A 1 598 ? -43.165 17.201  -10.862 1.00 79.80 598 A 1 
ATOM 4741 C CZ  . TYR A 1 598 ? -44.173 18.107  -11.228 1.00 86.05 598 A 1 
ATOM 4742 O OH  . TYR A 1 598 ? -44.869 18.768  -10.267 1.00 84.58 598 A 1 
ATOM 4743 N N   . ASN A 1 599 ? -44.399 14.465  -15.572 1.00 89.50 599 A 1 
ATOM 4744 C CA  . ASN A 1 599 ? -45.848 14.373  -15.808 1.00 88.33 599 A 1 
ATOM 4745 C C   . ASN A 1 599 ? -46.417 12.948  -15.696 1.00 87.67 599 A 1 
ATOM 4746 O O   . ASN A 1 599 ? -47.626 12.774  -15.793 1.00 84.59 599 A 1 
ATOM 4747 C CB  . ASN A 1 599 ? -46.156 14.966  -17.195 1.00 88.06 599 A 1 
ATOM 4748 C CG  . ASN A 1 599 ? -45.853 16.447  -17.295 1.00 85.69 599 A 1 
ATOM 4749 O OD1 . ASN A 1 599 ? -45.937 17.206  -16.350 1.00 77.47 599 A 1 
ATOM 4750 N ND2 . ASN A 1 599 ? -45.482 16.915  -18.462 1.00 76.26 599 A 1 
ATOM 4751 N N   . ARG A 1 600 ? -45.557 11.926  -15.540 1.00 88.75 600 A 1 
ATOM 4752 C CA  . ARG A 1 600 ? -45.963 10.527  -15.341 1.00 88.63 600 A 1 
ATOM 4753 C C   . ARG A 1 600 ? -46.025 10.132  -13.865 1.00 89.97 600 A 1 
ATOM 4754 O O   . ARG A 1 600 ? -46.341 8.985   -13.569 1.00 87.16 600 A 1 
ATOM 4755 C CB  . ARG A 1 600 ? -45.048 9.580   -16.128 1.00 88.98 600 A 1 
ATOM 4756 C CG  . ARG A 1 600 ? -45.016 9.901   -17.628 1.00 87.21 600 A 1 
ATOM 4757 C CD  . ARG A 1 600 ? -44.311 8.786   -18.427 1.00 80.73 600 A 1 
ATOM 4758 N NE  . ARG A 1 600 ? -45.064 7.518   -18.386 1.00 73.04 600 A 1 
ATOM 4759 C CZ  . ARG A 1 600 ? -44.728 6.376   -18.962 1.00 64.67 600 A 1 
ATOM 4760 N NH1 . ARG A 1 600 ? -43.644 6.250   -19.668 1.00 60.32 600 A 1 
ATOM 4761 N NH2 . ARG A 1 600 ? -45.490 5.325   -18.832 1.00 57.45 600 A 1 
ATOM 4762 N N   . PHE A 1 601 ? -45.718 11.057  -12.966 1.00 88.58 601 A 1 
ATOM 4763 C CA  . PHE A 1 601 ? -45.725 10.856  -11.519 1.00 89.36 601 A 1 
ATOM 4764 C C   . PHE A 1 601 ? -46.664 11.854  -10.833 1.00 89.60 601 A 1 
ATOM 4765 O O   . PHE A 1 601 ? -46.953 12.915  -11.398 1.00 86.95 601 A 1 
ATOM 4766 C CB  . PHE A 1 601 ? -44.292 10.968  -10.985 1.00 89.89 601 A 1 
ATOM 4767 C CG  . PHE A 1 601 ? -43.378 9.851   -11.448 1.00 90.78 601 A 1 
ATOM 4768 C CD1 . PHE A 1 601 ? -43.292 8.660   -10.713 1.00 85.50 601 A 1 
ATOM 4769 C CD2 . PHE A 1 601 ? -42.630 9.994   -12.628 1.00 85.97 601 A 1 
ATOM 4770 C CE1 . PHE A 1 601 ? -42.462 7.614   -11.150 1.00 85.20 601 A 1 
ATOM 4771 C CE2 . PHE A 1 601 ? -41.803 8.945   -13.070 1.00 85.62 601 A 1 
ATOM 4772 C CZ  . PHE A 1 601 ? -41.719 7.754   -12.332 1.00 89.02 601 A 1 
ATOM 4773 N N   . PRO A 1 602 ? -47.140 11.548  -9.609  1.00 92.56 602 A 1 
ATOM 4774 C CA  . PRO A 1 602 ? -47.915 12.501  -8.822  1.00 91.37 602 A 1 
ATOM 4775 C C   . PRO A 1 602 ? -47.155 13.816  -8.574  1.00 91.53 602 A 1 
ATOM 4776 O O   . PRO A 1 602 ? -45.925 13.821  -8.499  1.00 90.24 602 A 1 
ATOM 4777 C CB  . PRO A 1 602 ? -48.235 11.781  -7.511  1.00 90.15 602 A 1 
ATOM 4778 C CG  . PRO A 1 602 ? -48.148 10.302  -7.871  1.00 88.07 602 A 1 
ATOM 4779 C CD  . PRO A 1 602 ? -47.035 10.280  -8.911  1.00 91.34 602 A 1 
ATOM 4780 N N   . PRO A 1 603 ? -47.853 14.954  -8.417  1.00 92.08 603 A 1 
ATOM 4781 C CA  . PRO A 1 603 ? -47.206 16.222  -8.097  1.00 91.44 603 A 1 
ATOM 4782 C C   . PRO A 1 603 ? -46.556 16.178  -6.711  1.00 92.26 603 A 1 
ATOM 4783 O O   . PRO A 1 603 ? -47.014 15.478  -5.810  1.00 90.81 603 A 1 
ATOM 4784 C CB  . PRO A 1 603 ? -48.312 17.273  -8.187  1.00 89.58 603 A 1 
ATOM 4785 C CG  . PRO A 1 603 ? -49.570 16.484  -7.840  1.00 86.29 603 A 1 
ATOM 4786 C CD  . PRO A 1 603 ? -49.294 15.111  -8.449  1.00 90.05 603 A 1 
ATOM 4787 N N   . PHE A 1 604 ? -45.514 16.982  -6.512  1.00 90.32 604 A 1 
ATOM 4788 C CA  . PHE A 1 604 ? -44.826 17.085  -5.222  1.00 91.22 604 A 1 
ATOM 4789 C C   . PHE A 1 604 ? -45.780 17.529  -4.102  1.00 91.80 604 A 1 
ATOM 4790 O O   . PHE A 1 604 ? -46.336 18.628  -4.148  1.00 89.61 604 A 1 
ATOM 4791 C CB  . PHE A 1 604 ? -43.645 18.052  -5.357  1.00 90.93 604 A 1 
ATOM 4792 C CG  . PHE A 1 604 ? -42.960 18.376  -4.042  1.00 91.81 604 A 1 
ATOM 4793 C CD1 . PHE A 1 604 ? -42.804 19.715  -3.635  1.00 82.66 604 A 1 
ATOM 4794 C CD2 . PHE A 1 604 ? -42.493 17.341  -3.214  1.00 84.06 604 A 1 
ATOM 4795 C CE1 . PHE A 1 604 ? -42.172 20.014  -2.421  1.00 83.47 604 A 1 
ATOM 4796 C CE2 . PHE A 1 604 ? -41.871 17.638  -1.991  1.00 83.17 604 A 1 
ATOM 4797 C CZ  . PHE A 1 604 ? -41.702 18.977  -1.598  1.00 90.28 604 A 1 
ATOM 4798 N N   . ALA A 1 605 ? -45.903 16.692  -3.071  1.00 92.18 605 A 1 
ATOM 4799 C CA  . ALA A 1 605 ? -46.848 16.872  -1.963  1.00 92.09 605 A 1 
ATOM 4800 C C   . ALA A 1 605 ? -46.334 17.757  -0.805  1.00 92.31 605 A 1 
ATOM 4801 O O   . ALA A 1 605 ? -46.991 17.870  0.233   1.00 89.11 605 A 1 
ATOM 4802 C CB  . ALA A 1 605 ? -47.287 15.482  -1.494  1.00 91.29 605 A 1 
ATOM 4803 N N   . GLY A 1 606 ? -45.176 18.390  -0.960  1.00 93.20 606 A 1 
ATOM 4804 C CA  . GLY A 1 606 ? -44.579 19.265  0.054   1.00 93.24 606 A 1 
ATOM 4805 C C   . GLY A 1 606 ? -43.693 18.540  1.076   1.00 93.58 606 A 1 
ATOM 4806 O O   . GLY A 1 606 ? -43.373 17.362  0.941   1.00 91.97 606 A 1 
ATOM 4807 N N   . TYR A 1 607 ? -43.262 19.268  2.102   1.00 92.96 607 A 1 
ATOM 4808 C CA  . TYR A 1 607 ? -42.407 18.754  3.176   1.00 92.91 607 A 1 
ATOM 4809 C C   . TYR A 1 607 ? -43.198 18.545  4.473   1.00 92.62 607 A 1 
ATOM 4810 O O   . TYR A 1 607 ? -44.021 19.381  4.848   1.00 90.02 607 A 1 
ATOM 4811 C CB  . TYR A 1 607 ? -41.232 19.708  3.422   1.00 92.66 607 A 1 
ATOM 4812 C CG  . TYR A 1 607 ? -40.338 19.931  2.216   1.00 93.33 607 A 1 
ATOM 4813 C CD1 . TYR A 1 607 ? -39.435 18.932  1.815   1.00 88.12 607 A 1 
ATOM 4814 C CD2 . TYR A 1 607 ? -40.413 21.136  1.491   1.00 89.41 607 A 1 
ATOM 4815 C CE1 . TYR A 1 607 ? -38.609 19.130  0.692   1.00 88.38 607 A 1 
ATOM 4816 C CE2 . TYR A 1 607 ? -39.591 21.339  0.368   1.00 88.69 607 A 1 
ATOM 4817 C CZ  . TYR A 1 607 ? -38.685 20.336  -0.032  1.00 92.24 607 A 1 
ATOM 4818 O OH  . TYR A 1 607 ? -37.889 20.530  -1.116  1.00 91.29 607 A 1 
ATOM 4819 N N   . LYS A 1 608 ? -42.877 17.477  5.220   1.00 90.36 608 A 1 
ATOM 4820 C CA  . LYS A 1 608 ? -43.429 17.195  6.549   1.00 89.79 608 A 1 
ATOM 4821 C C   . LYS A 1 608 ? -42.303 16.979  7.558   1.00 89.23 608 A 1 
ATOM 4822 O O   . LYS A 1 608 ? -41.465 16.101  7.381   1.00 87.04 608 A 1 
ATOM 4823 C CB  . LYS A 1 608 ? -44.379 15.990  6.447   1.00 88.97 608 A 1 
ATOM 4824 C CG  . LYS A 1 608 ? -45.098 15.707  7.771   1.00 84.02 608 A 1 
ATOM 4825 C CD  . LYS A 1 608 ? -46.100 14.557  7.606   1.00 80.80 608 A 1 
ATOM 4826 C CE  . LYS A 1 608 ? -46.812 14.285  8.933   1.00 72.62 608 A 1 
ATOM 4827 N NZ  . LYS A 1 608 ? -47.808 13.194  8.805   1.00 65.13 608 A 1 
ATOM 4828 N N   . LYS A 1 609 ? -42.301 17.760  8.642   1.00 87.47 609 A 1 
ATOM 4829 C CA  . LYS A 1 609 ? -41.373 17.549  9.765   1.00 86.01 609 A 1 
ATOM 4830 C C   . LYS A 1 609 ? -41.845 16.374  10.621  1.00 84.66 609 A 1 
ATOM 4831 O O   . LYS A 1 609 ? -43.035 16.281  10.925  1.00 81.96 609 A 1 
ATOM 4832 C CB  . LYS A 1 609 ? -41.203 18.829  10.601  1.00 84.86 609 A 1 
ATOM 4833 C CG  . LYS A 1 609 ? -40.546 19.968  9.811   1.00 79.27 609 A 1 
ATOM 4834 C CD  . LYS A 1 609 ? -40.273 21.176  10.719  1.00 76.99 609 A 1 
ATOM 4835 C CE  . LYS A 1 609 ? -39.613 22.315  9.937   1.00 69.75 609 A 1 
ATOM 4836 N NZ  . LYS A 1 609 ? -39.255 23.459  10.820  1.00 62.64 609 A 1 
ATOM 4837 N N   . ILE A 1 610 ? -40.922 15.495  10.999  1.00 84.14 610 A 1 
ATOM 4838 C CA  . ILE A 1 610 ? -41.182 14.306  11.827  1.00 82.13 610 A 1 
ATOM 4839 C C   . ILE A 1 610 ? -40.108 14.216  12.913  1.00 80.79 610 A 1 
ATOM 4840 O O   . ILE A 1 610 ? -38.951 14.542  12.668  1.00 75.47 610 A 1 
ATOM 4841 C CB  . ILE A 1 610 ? -41.239 13.023  10.958  1.00 79.37 610 A 1 
ATOM 4842 C CG1 . ILE A 1 610 ? -42.315 13.166  9.856   1.00 70.82 610 A 1 
ATOM 4843 C CG2 . ILE A 1 610 ? -41.523 11.777  11.815  1.00 69.36 610 A 1 
ATOM 4844 C CD1 . ILE A 1 610 ? -42.556 11.906  9.025   1.00 63.85 610 A 1 
ATOM 4845 N N   . GLU A 1 611 ? -40.481 13.761  14.107  1.00 75.65 611 A 1 
ATOM 4846 C CA  . GLU A 1 611 ? -39.531 13.505  15.192  1.00 74.22 611 A 1 
ATOM 4847 C C   . GLU A 1 611 ? -38.744 12.207  14.950  1.00 72.34 611 A 1 
ATOM 4848 O O   . GLU A 1 611 ? -39.327 11.172  14.599  1.00 67.96 611 A 1 
ATOM 4849 C CB  . GLU A 1 611 ? -40.255 13.405  16.538  1.00 71.40 611 A 1 
ATOM 4850 C CG  . GLU A 1 611 ? -40.916 14.719  16.976  1.00 62.71 611 A 1 
ATOM 4851 C CD  . GLU A 1 611 ? -41.592 14.601  18.351  1.00 58.76 611 A 1 
ATOM 4852 O OE1 . GLU A 1 611 ? -42.163 15.622  18.794  1.00 52.65 611 A 1 
ATOM 4853 O OE2 . GLU A 1 611 ? -41.555 13.500  18.946  1.00 54.40 611 A 1 
ATOM 4854 N N   . SER A 1 612 ? -37.438 12.222  15.199  1.00 66.09 612 A 1 
ATOM 4855 C CA  . SER A 1 612 ? -36.544 11.066  15.019  1.00 64.10 612 A 1 
ATOM 4856 C C   . SER A 1 612 ? -36.977 9.837   15.819  1.00 63.40 612 A 1 
ATOM 4857 O O   . SER A 1 612 ? -36.906 8.711   15.319  1.00 59.35 612 A 1 
ATOM 4858 C CB  . SER A 1 612 ? -35.114 11.448  15.399  1.00 60.73 612 A 1 
ATOM 4859 O OG  . SER A 1 612 ? -35.057 12.074  16.660  1.00 56.39 612 A 1 
ATOM 4860 N N   . SER A 1 613 ? -37.499 10.037  17.034  1.00 53.72 613 A 1 
ATOM 4861 C CA  . SER A 1 613 ? -37.985 8.956   17.901  1.00 52.88 613 A 1 
ATOM 4862 C C   . SER A 1 613 ? -39.149 8.168   17.284  1.00 52.59 613 A 1 
ATOM 4863 O O   . SER A 1 613 ? -39.256 6.960   17.508  1.00 50.13 613 A 1 
ATOM 4864 C CB  . SER A 1 613 ? -38.418 9.555   19.247  1.00 49.98 613 A 1 
ATOM 4865 O OG  . SER A 1 613 ? -39.546 10.391  19.082  1.00 46.80 613 A 1 
ATOM 4866 N N   . SER A 1 614 ? -39.989 8.829   16.490  1.00 48.92 614 A 1 
ATOM 4867 C CA  . SER A 1 614 ? -41.134 8.212   15.808  1.00 49.33 614 A 1 
ATOM 4868 C C   . SER A 1 614 ? -40.730 7.419   14.558  1.00 49.94 614 A 1 
ATOM 4869 O O   . SER A 1 614 ? -41.413 6.465   14.194  1.00 48.35 614 A 1 
ATOM 4870 C CB  . SER A 1 614 ? -42.177 9.285   15.468  1.00 47.30 614 A 1 
ATOM 4871 O OG  . SER A 1 614 ? -41.771 10.120  14.402  1.00 44.35 614 A 1 
ATOM 4872 N N   . TYR A 1 615 ? -39.601 7.770   13.931  1.00 43.79 615 A 1 
ATOM 4873 C CA  . TYR A 1 615 ? -39.131 7.155   12.690  1.00 44.59 615 A 1 
ATOM 4874 C C   . TYR A 1 615 ? -38.134 6.005   12.934  1.00 45.52 615 A 1 
ATOM 4875 O O   . TYR A 1 615 ? -38.345 4.890   12.462  1.00 44.19 615 A 1 
ATOM 4876 C CB  . TYR A 1 615 ? -38.540 8.250   11.799  1.00 41.89 615 A 1 
ATOM 4877 C CG  . TYR A 1 615 ? -38.205 7.769   10.400  1.00 38.67 615 A 1 
ATOM 4878 C CD1 . TYR A 1 615 ? -36.902 7.342   10.089  1.00 38.04 615 A 1 
ATOM 4879 C CD2 . TYR A 1 615 ? -39.210 7.734   9.412   1.00 37.49 615 A 1 
ATOM 4880 C CE1 . TYR A 1 615 ? -36.600 6.886   8.789   1.00 35.28 615 A 1 
ATOM 4881 C CE2 . TYR A 1 615 ? -38.911 7.278   8.112   1.00 37.06 615 A 1 
ATOM 4882 C CZ  . TYR A 1 615 ? -37.602 6.857   7.798   1.00 37.34 615 A 1 
ATOM 4883 O OH  . TYR A 1 615 ? -37.309 6.419   6.545   1.00 38.58 615 A 1 
ATOM 4884 N N   . TYR A 1 616 ? -37.077 6.253   13.705  1.00 45.82 616 A 1 
ATOM 4885 C CA  . TYR A 1 616 ? -36.012 5.270   13.973  1.00 46.38 616 A 1 
ATOM 4886 C C   . TYR A 1 616 ? -36.249 4.430   15.238  1.00 46.03 616 A 1 
ATOM 4887 O O   . TYR A 1 616 ? -35.588 3.410   15.442  1.00 44.51 616 A 1 
ATOM 4888 C CB  . TYR A 1 616 ? -34.672 5.999   14.047  1.00 44.93 616 A 1 
ATOM 4889 C CG  . TYR A 1 616 ? -34.203 6.613   12.742  1.00 43.59 616 A 1 
ATOM 4890 C CD1 . TYR A 1 616 ? -33.813 5.774   11.676  1.00 41.69 616 A 1 
ATOM 4891 C CD2 . TYR A 1 616 ? -34.119 8.009   12.595  1.00 40.59 616 A 1 
ATOM 4892 C CE1 . TYR A 1 616 ? -33.340 6.331   10.471  1.00 38.08 616 A 1 
ATOM 4893 C CE2 . TYR A 1 616 ? -33.647 8.569   11.391  1.00 39.76 616 A 1 
ATOM 4894 C CZ  . TYR A 1 616 ? -33.253 7.731   10.328  1.00 41.36 616 A 1 
ATOM 4895 O OH  . TYR A 1 616 ? -32.794 8.272   9.166   1.00 41.85 616 A 1 
ATOM 4896 N N   . GLY A 1 617 ? -37.181 4.839   16.093  1.00 43.76 617 A 1 
ATOM 4897 C CA  . GLY A 1 617 ? -37.403 4.226   17.402  1.00 45.05 617 A 1 
ATOM 4898 C C   . GLY A 1 617 ? -36.467 4.757   18.499  1.00 46.30 617 A 1 
ATOM 4899 O O   . GLY A 1 617 ? -35.609 5.610   18.277  1.00 44.11 617 A 1 
ATOM 4900 N N   . LYS A 1 618 ? -36.624 4.229   19.720  1.00 42.57 618 A 1 
ATOM 4901 C CA  . LYS A 1 618 ? -35.955 4.744   20.938  1.00 42.94 618 A 1 
ATOM 4902 C C   . LYS A 1 618 ? -34.424 4.569   20.971  1.00 43.85 618 A 1 
ATOM 4903 O O   . LYS A 1 618 ? -33.775 5.139   21.846  1.00 41.52 618 A 1 
ATOM 4904 C CB  . LYS A 1 618 ? -36.582 4.100   22.191  1.00 39.52 618 A 1 
ATOM 4905 C CG  . LYS A 1 618 ? -38.045 4.513   22.421  1.00 36.03 618 A 1 
ATOM 4906 C CD  . LYS A 1 618 ? -38.581 3.923   23.735  1.00 33.75 618 A 1 
ATOM 4907 C CE  . LYS A 1 618 ? -40.029 4.367   23.976  1.00 28.70 618 A 1 
ATOM 4908 N NZ  . LYS A 1 618 ? -40.583 3.822   25.240  1.00 24.98 618 A 1 
ATOM 4909 N N   . GLY A 1 619 ? -33.860 3.763   20.075  1.00 42.03 619 A 1 
ATOM 4910 C CA  . GLY A 1 619 ? -32.422 3.458   20.037  1.00 42.47 619 A 1 
ATOM 4911 C C   . GLY A 1 619 ? -31.590 4.390   19.150  1.00 44.53 619 A 1 
ATOM 4912 O O   . GLY A 1 619 ? -30.364 4.352   19.229  1.00 42.70 619 A 1 
ATOM 4913 N N   . TYR A 1 620 ? -32.234 5.211   18.310  1.00 41.92 620 A 1 
ATOM 4914 C CA  . TYR A 1 620 ? -31.529 6.097   17.386  1.00 42.15 620 A 1 
ATOM 4915 C C   . TYR A 1 620 ? -30.954 7.324   18.106  1.00 43.19 620 A 1 
ATOM 4916 O O   . TYR A 1 620 ? -31.603 7.951   18.944  1.00 43.32 620 A 1 
ATOM 4917 C CB  . TYR A 1 620 ? -32.451 6.505   16.235  1.00 40.36 620 A 1 
ATOM 4918 C CG  . TYR A 1 620 ? -31.756 7.346   15.177  1.00 36.69 620 A 1 
ATOM 4919 C CD1 . TYR A 1 620 ? -31.918 8.745   15.171  1.00 36.20 620 A 1 
ATOM 4920 C CD2 . TYR A 1 620 ? -30.939 6.736   14.207  1.00 36.43 620 A 1 
ATOM 4921 C CE1 . TYR A 1 620 ? -31.277 9.527   14.191  1.00 33.79 620 A 1 
ATOM 4922 C CE2 . TYR A 1 620 ? -30.296 7.514   13.225  1.00 35.72 620 A 1 
ATOM 4923 C CZ  . TYR A 1 620 ? -30.470 8.912   13.210  1.00 35.74 620 A 1 
ATOM 4924 O OH  . TYR A 1 620 ? -29.861 9.668   12.260  1.00 34.83 620 A 1 
ATOM 4925 N N   . GLN A 1 621 ? -29.728 7.674   17.743  1.00 41.98 621 A 1 
ATOM 4926 C CA  . GLN A 1 621 ? -29.071 8.907   18.157  1.00 43.54 621 A 1 
ATOM 4927 C C   . GLN A 1 621 ? -28.305 9.443   16.954  1.00 47.14 621 A 1 
ATOM 4928 O O   . GLN A 1 621 ? -27.404 8.753   16.475  1.00 45.98 621 A 1 
ATOM 4929 C CB  . GLN A 1 621 ? -28.149 8.604   19.351  1.00 39.95 621 A 1 
ATOM 4930 C CG  . GLN A 1 621 ? -27.391 9.848   19.833  1.00 35.64 621 A 1 
ATOM 4931 C CD  . GLN A 1 621 ? -26.465 9.571   21.010  1.00 31.18 621 A 1 
ATOM 4932 O OE1 . GLN A 1 621 ? -26.465 8.519   21.636  1.00 30.88 621 A 1 
ATOM 4933 N NE2 . GLN A 1 621 ? -25.639 10.528  21.373  1.00 28.71 621 A 1 
ATOM 4934 N N   . ASP A 1 622 ? -28.638 10.636  16.467  1.00 48.90 622 A 1 
ATOM 4935 C CA  . ASP A 1 622 ? -27.839 11.261  15.413  1.00 50.19 622 A 1 
ATOM 4936 C C   . ASP A 1 622 ? -26.464 11.681  15.953  1.00 51.72 622 A 1 
ATOM 4937 O O   . ASP A 1 622 ? -26.268 11.874  17.156  1.00 50.40 622 A 1 
ATOM 4938 C CB  . ASP A 1 622 ? -28.588 12.410  14.721  1.00 46.31 622 A 1 
ATOM 4939 C CG  . ASP A 1 622 ? -28.007 12.744  13.332  1.00 42.41 622 A 1 
ATOM 4940 O OD1 . ASP A 1 622 ? -27.238 11.924  12.766  1.00 40.65 622 A 1 
ATOM 4941 O OD2 . ASP A 1 622 ? -28.343 13.820  12.803  1.00 40.51 622 A 1 
ATOM 4942 N N   . VAL A 1 623 ? -25.496 11.758  15.053  1.00 55.45 623 A 1 
ATOM 4943 C CA  . VAL A 1 623 ? -24.095 12.018  15.372  1.00 55.59 623 A 1 
ATOM 4944 C C   . VAL A 1 623 ? -23.650 13.303  14.693  1.00 57.59 623 A 1 
ATOM 4945 O O   . VAL A 1 623 ? -24.077 13.614  13.582  1.00 54.01 623 A 1 
ATOM 4946 C CB  . VAL A 1 623 ? -23.198 10.825  15.000  1.00 50.30 623 A 1 
ATOM 4947 C CG1 . VAL A 1 623 ? -23.473 9.628   15.914  1.00 45.54 623 A 1 
ATOM 4948 C CG2 . VAL A 1 623 ? -23.366 10.373  13.550  1.00 45.56 623 A 1 
ATOM 4949 N N   . VAL A 1 624 ? -22.789 14.058  15.369  1.00 57.55 624 A 1 
ATOM 4950 C CA  . VAL A 1 624 ? -22.292 15.326  14.831  1.00 58.65 624 A 1 
ATOM 4951 C C   . VAL A 1 624 ? -21.509 15.060  13.548  1.00 60.42 624 A 1 
ATOM 4952 O O   . VAL A 1 624 ? -20.609 14.220  13.527  1.00 57.04 624 A 1 
ATOM 4953 C CB  . VAL A 1 624 ? -21.446 16.091  15.862  1.00 55.00 624 A 1 
ATOM 4954 C CG1 . VAL A 1 624 ? -20.998 17.448  15.302  1.00 49.74 624 A 1 
ATOM 4955 C CG2 . VAL A 1 624 ? -22.242 16.375  17.142  1.00 51.42 624 A 1 
ATOM 4956 N N   . HIS A 1 625 ? -21.850 15.793  12.487  1.00 63.29 625 A 1 
ATOM 4957 C CA  . HIS A 1 625 ? -21.157 15.694  11.210  1.00 63.62 625 A 1 
ATOM 4958 C C   . HIS A 1 625 ? -19.688 16.133  11.314  1.00 67.01 625 A 1 
ATOM 4959 O O   . HIS A 1 625 ? -19.350 17.059  12.055  1.00 63.35 625 A 1 
ATOM 4960 C CB  . HIS A 1 625 ? -21.905 16.517  10.160  1.00 57.62 625 A 1 
ATOM 4961 C CG  . HIS A 1 625 ? -21.220 16.484  8.819   1.00 52.76 625 A 1 
ATOM 4962 N ND1 . HIS A 1 625 ? -20.998 15.354  8.052   1.00 48.01 625 A 1 
ATOM 4963 C CD2 . HIS A 1 625 ? -20.656 17.555  8.180   1.00 45.71 625 A 1 
ATOM 4964 C CE1 . HIS A 1 625 ? -20.323 15.743  6.967   1.00 44.05 625 A 1 
ATOM 4965 N NE2 . HIS A 1 625 ? -20.093 17.068  7.009   1.00 45.93 625 A 1 
ATOM 4966 N N   . ARG A 1 626 ? -18.830 15.452  10.554  1.00 70.52 626 A 1 
ATOM 4967 C CA  . ARG A 1 626 ? -17.404 15.752  10.387  1.00 72.11 626 A 1 
ATOM 4968 C C   . ARG A 1 626 ? -17.033 15.587  8.923   1.00 76.81 626 A 1 
ATOM 4969 O O   . ARG A 1 626 ? -17.467 14.628  8.283   1.00 74.95 626 A 1 
ATOM 4970 C CB  . ARG A 1 626 ? -16.543 14.806  11.242  1.00 65.75 626 A 1 
ATOM 4971 C CG  . ARG A 1 626 ? -16.751 14.940  12.754  1.00 61.22 626 A 1 
ATOM 4972 C CD  . ARG A 1 626 ? -16.281 16.299  13.270  1.00 58.39 626 A 1 
ATOM 4973 N NE  . ARG A 1 626 ? -16.449 16.395  14.724  1.00 54.68 626 A 1 
ATOM 4974 C CZ  . ARG A 1 626 ? -17.419 17.003  15.365  1.00 49.03 626 A 1 
ATOM 4975 N NH1 . ARG A 1 626 ? -18.390 17.604  14.745  1.00 46.36 626 A 1 
ATOM 4976 N NH2 . ARG A 1 626 ? -17.424 17.017  16.662  1.00 46.26 626 A 1 
ATOM 4977 N N   . THR A 1 627 ? -16.213 16.492  8.414   1.00 82.59 627 A 1 
ATOM 4978 C CA  . THR A 1 627 ? -15.713 16.415  7.038   1.00 84.56 627 A 1 
ATOM 4979 C C   . THR A 1 627 ? -14.630 15.335  6.943   1.00 85.99 627 A 1 
ATOM 4980 O O   . THR A 1 627 ? -13.721 15.335  7.777   1.00 83.56 627 A 1 
ATOM 4981 C CB  . THR A 1 627 ? -15.161 17.779  6.605   1.00 82.45 627 A 1 
ATOM 4982 O OG1 . THR A 1 627 ? -16.134 18.773  6.835   1.00 72.65 627 A 1 
ATOM 4983 C CG2 . THR A 1 627 ? -14.820 17.826  5.124   1.00 70.93 627 A 1 
ATOM 4984 N N   . PRO A 1 628 ? -14.674 14.409  5.968   1.00 87.69 628 A 1 
ATOM 4985 C CA  . PRO A 1 628 ? -13.630 13.398  5.817   1.00 88.75 628 A 1 
ATOM 4986 C C   . PRO A 1 628 ? -12.325 14.005  5.296   1.00 90.13 628 A 1 
ATOM 4987 O O   . PRO A 1 628 ? -12.311 14.690  4.269   1.00 89.72 628 A 1 
ATOM 4988 C CB  . PRO A 1 628 ? -14.202 12.371  4.840   1.00 87.43 628 A 1 
ATOM 4989 C CG  . PRO A 1 628 ? -15.175 13.184  3.982   1.00 86.77 628 A 1 
ATOM 4990 C CD  . PRO A 1 628 ? -15.712 14.227  4.959   1.00 88.43 628 A 1 
ATOM 4991 N N   . CYS A 1 629 ? -11.202 13.696  5.935   1.00 89.21 629 A 1 
ATOM 4992 C CA  . CYS A 1 629 ? -9.886  13.907  5.348   1.00 89.83 629 A 1 
ATOM 4993 C C   . CYS A 1 629 ? -9.655  12.876  4.236   1.00 90.41 629 A 1 
ATOM 4994 O O   . CYS A 1 629 ? -9.777  11.674  4.462   1.00 90.29 629 A 1 
ATOM 4995 C CB  . CYS A 1 629 ? -8.813  13.800  6.436   1.00 89.26 629 A 1 
ATOM 4996 S SG  . CYS A 1 629 ? -7.196  14.274  5.754   1.00 85.37 629 A 1 
ATOM 4997 N N   . ILE A 1 630 ? -9.282  13.313  3.037   1.00 92.35 630 A 1 
ATOM 4998 C CA  . ILE A 1 630 ? -8.974  12.426  1.897   1.00 93.52 630 A 1 
ATOM 4999 C C   . ILE A 1 630 ? -7.484  12.438  1.520   1.00 94.27 630 A 1 
ATOM 5000 O O   . ILE A 1 630 ? -7.098  12.132  0.391   1.00 93.72 630 A 1 
ATOM 5001 C CB  . ILE A 1 630 ? -9.912  12.700  0.702   1.00 93.42 630 A 1 
ATOM 5002 C CG1 . ILE A 1 630 ? -9.761  14.143  0.176   1.00 91.96 630 A 1 
ATOM 5003 C CG2 . ILE A 1 630 ? -11.367 12.387  1.095   1.00 90.25 630 A 1 
ATOM 5004 C CD1 . ILE A 1 630 ? -10.409 14.345  -1.198  1.00 89.00 630 A 1 
ATOM 5005 N N   . LYS A 1 631 ? -6.617  12.810  2.465   1.00 92.85 631 A 1 
ATOM 5006 C CA  . LYS A 1 631 ? -5.168  12.923  2.240   1.00 92.54 631 A 1 
ATOM 5007 C C   . LYS A 1 631 ? -4.551  11.596  1.802   1.00 93.73 631 A 1 
ATOM 5008 O O   . LYS A 1 631 ? -3.732  11.587  0.882   1.00 93.13 631 A 1 
ATOM 5009 C CB  . LYS A 1 631 ? -4.515  13.461  3.522   1.00 90.89 631 A 1 
ATOM 5010 C CG  . LYS A 1 631 ? -3.010  13.715  3.365   1.00 79.57 631 A 1 
ATOM 5011 C CD  . LYS A 1 631 ? -2.441  14.224  4.691   1.00 76.73 631 A 1 
ATOM 5012 C CE  . LYS A 1 631 ? -0.930  14.419  4.606   1.00 66.15 631 A 1 
ATOM 5013 N NZ  . LYS A 1 631 ? -0.382  14.808  5.929   1.00 58.60 631 A 1 
ATOM 5014 N N   . ASN A 1 632 ? -4.954  10.482  2.420   1.00 93.04 632 A 1 
ATOM 5015 C CA  . ASN A 1 632 ? -4.456  9.158   2.047   1.00 93.49 632 A 1 
ATOM 5016 C C   . ASN A 1 632 ? -4.932  8.744   0.653   1.00 94.52 632 A 1 
ATOM 5017 O O   . ASN A 1 632 ? -4.114  8.264   -0.128  1.00 93.88 632 A 1 
ATOM 5018 C CB  . ASN A 1 632 ? -4.817  8.126   3.133   1.00 92.89 632 A 1 
ATOM 5019 C CG  . ASN A 1 632 ? -3.921  8.219   4.352   1.00 91.33 632 A 1 
ATOM 5020 O OD1 . ASN A 1 632 ? -2.932  8.952   4.374   1.00 83.92 632 A 1 
ATOM 5021 N ND2 . ASN A 1 632 ? -4.218  7.468   5.385   1.00 83.25 632 A 1 
ATOM 5022 N N   . ALA A 1 633 ? -6.188  9.026   0.285   1.00 94.27 633 A 1 
ATOM 5023 C CA  . ALA A 1 633 ? -6.687  8.769   -1.067  1.00 94.87 633 A 1 
ATOM 5024 C C   . ALA A 1 633 ? -5.889  9.549   -2.132  1.00 95.22 633 A 1 
ATOM 5025 O O   . ALA A 1 633 ? -5.450  8.965   -3.125  1.00 94.94 633 A 1 
ATOM 5026 C CB  . ALA A 1 633 ? -8.184  9.096   -1.107  1.00 95.42 633 A 1 
ATOM 5027 N N   . ARG A 1 634 ? -5.599  10.828  -1.890  1.00 94.69 634 A 1 
ATOM 5028 C CA  . ARG A 1 634 ? -4.743  11.633  -2.788  1.00 94.01 634 A 1 
ATOM 5029 C C   . ARG A 1 634 ? -3.322  11.077  -2.885  1.00 93.94 634 A 1 
ATOM 5030 O O   . ARG A 1 634 ? -2.804  10.896  -3.980  1.00 92.53 634 A 1 
ATOM 5031 C CB  . ARG A 1 634 ? -4.712  13.098  -2.324  1.00 94.14 634 A 1 
ATOM 5032 C CG  . ARG A 1 634 ? -6.051  13.808  -2.551  1.00 89.09 634 A 1 
ATOM 5033 C CD  . ARG A 1 634 ? -5.996  15.240  -2.011  1.00 86.03 634 A 1 
ATOM 5034 N NE  . ARG A 1 634 ? -7.278  15.945  -2.213  1.00 78.65 634 A 1 
ATOM 5035 C CZ  . ARG A 1 634 ? -7.671  17.063  -1.627  1.00 71.51 634 A 1 
ATOM 5036 N NH1 . ARG A 1 634 ? -6.927  17.705  -0.772  1.00 64.68 634 A 1 
ATOM 5037 N NH2 . ARG A 1 634 ? -8.847  17.558  -1.891  1.00 64.85 634 A 1 
ATOM 5038 N N   . ARG A 1 635 ? -2.696  10.778  -1.751  1.00 92.67 635 A 1 
ATOM 5039 C CA  . ARG A 1 635 ? -1.290  10.335  -1.669  1.00 92.01 635 A 1 
ATOM 5040 C C   . ARG A 1 635 ? -1.066  8.925   -2.231  1.00 92.93 635 A 1 
ATOM 5041 O O   . ARG A 1 635 ? -0.075  8.693   -2.923  1.00 91.31 635 A 1 
ATOM 5042 C CB  . ARG A 1 635 ? -0.846  10.436  -0.195  1.00 91.91 635 A 1 
ATOM 5043 C CG  . ARG A 1 635 ? 0.620   10.031  0.030   1.00 88.91 635 A 1 
ATOM 5044 C CD  . ARG A 1 635 ? 1.025   10.189  1.507   1.00 86.26 635 A 1 
ATOM 5045 N NE  . ARG A 1 635 ? 0.244   9.339   2.433   1.00 80.93 635 A 1 
ATOM 5046 C CZ  . ARG A 1 635 ? 0.472   8.088   2.790   1.00 77.90 635 A 1 
ATOM 5047 N NH1 . ARG A 1 635 ? 1.466   7.390   2.323   1.00 68.09 635 A 1 
ATOM 5048 N NH2 . ARG A 1 635 ? -0.315  7.494   3.652   1.00 70.01 635 A 1 
ATOM 5049 N N   . LEU A 1 636 ? -1.949  7.987   -1.893  1.00 94.34 636 A 1 
ATOM 5050 C CA  . LEU A 1 636 ? -1.771  6.562   -2.200  1.00 94.03 636 A 1 
ATOM 5051 C C   . LEU A 1 636 ? -2.361  6.182   -3.558  1.00 94.60 636 A 1 
ATOM 5052 O O   . LEU A 1 636 ? -1.754  5.395   -4.284  1.00 93.13 636 A 1 
ATOM 5053 C CB  . LEU A 1 636 ? -2.394  5.711   -1.073  1.00 94.38 636 A 1 
ATOM 5054 C CG  . LEU A 1 636 ? -1.786  5.938   0.320   1.00 93.74 636 A 1 
ATOM 5055 C CD1 . LEU A 1 636 ? -2.599  5.190   1.374   1.00 88.27 636 A 1 
ATOM 5056 C CD2 . LEU A 1 636 ? -0.334  5.447   0.389   1.00 89.12 636 A 1 
ATOM 5057 N N   . LEU A 1 637 ? -3.500  6.776   -3.910  1.00 94.15 637 A 1 
ATOM 5058 C CA  . LEU A 1 637 ? -4.266  6.423   -5.107  1.00 94.18 637 A 1 
ATOM 5059 C C   . LEU A 1 637 ? -4.158  7.465   -6.225  1.00 94.22 637 A 1 
ATOM 5060 O O   . LEU A 1 637 ? -4.651  7.217   -7.322  1.00 91.98 637 A 1 
ATOM 5061 C CB  . LEU A 1 637 ? -5.744  6.203   -4.727  1.00 94.84 637 A 1 
ATOM 5062 C CG  . LEU A 1 637 ? -6.012  5.292   -3.517  1.00 94.53 637 A 1 
ATOM 5063 C CD1 . LEU A 1 637 ? -7.516  5.225   -3.255  1.00 90.31 637 A 1 
ATOM 5064 C CD2 . LEU A 1 637 ? -5.485  3.880   -3.757  1.00 90.99 637 A 1 
ATOM 5065 N N   . ASN A 1 638 ? -3.556  8.635   -5.952  1.00 93.33 638 A 1 
ATOM 5066 C CA  . ASN A 1 638 ? -3.677  9.797   -6.834  1.00 92.96 638 A 1 
ATOM 5067 C C   . ASN A 1 638 ? -5.149  10.038  -7.231  1.00 93.53 638 A 1 
ATOM 5068 O O   . ASN A 1 638 ? -5.484  10.184  -8.409  1.00 91.71 638 A 1 
ATOM 5069 C CB  . ASN A 1 638 ? -2.706  9.650   -8.017  1.00 92.49 638 A 1 
ATOM 5070 C CG  . ASN A 1 638 ? -2.623  10.917  -8.846  1.00 86.42 638 A 1 
ATOM 5071 O OD1 . ASN A 1 638 ? -2.736  12.027  -8.353  1.00 79.44 638 A 1 
ATOM 5072 N ND2 . ASN A 1 638 ? -2.397  10.797  -10.132 1.00 76.44 638 A 1 
ATOM 5073 N N   . TRP A 1 639 ? -6.033  9.994   -6.232  1.00 94.98 639 A 1 
ATOM 5074 C CA  . TRP A 1 639 ? -7.476  10.080  -6.407  1.00 95.18 639 A 1 
ATOM 5075 C C   . TRP A 1 639 ? -8.060  11.274  -5.656  1.00 95.10 639 A 1 
ATOM 5076 O O   . TRP A 1 639 ? -7.635  11.614  -4.548  1.00 93.58 639 A 1 
ATOM 5077 C CB  . TRP A 1 639 ? -8.133  8.769   -5.976  1.00 95.15 639 A 1 
ATOM 5078 C CG  . TRP A 1 639 ? -9.629  8.764   -6.042  1.00 94.80 639 A 1 
ATOM 5079 C CD1 . TRP A 1 639 ? -10.377 8.331   -7.077  1.00 92.90 639 A 1 
ATOM 5080 C CD2 . TRP A 1 639 ? -10.574 9.221   -5.026  1.00 94.84 639 A 1 
ATOM 5081 N NE1 . TRP A 1 639 ? -11.717 8.473   -6.775  1.00 92.83 639 A 1 
ATOM 5082 C CE2 . TRP A 1 639 ? -11.894 9.017   -5.519  1.00 93.87 639 A 1 
ATOM 5083 C CE3 . TRP A 1 639 ? -10.451 9.782   -3.737  1.00 93.24 639 A 1 
ATOM 5084 C CZ2 . TRP A 1 639 ? -13.037 9.343   -4.769  1.00 92.64 639 A 1 
ATOM 5085 C CZ3 . TRP A 1 639 ? -11.590 10.123  -2.980  1.00 91.78 639 A 1 
ATOM 5086 C CH2 . TRP A 1 639 ? -12.876 9.901   -3.490  1.00 90.94 639 A 1 
ATOM 5087 N N   . GLN A 1 640 ? -9.055  11.884  -6.271  1.00 95.36 640 A 1 
ATOM 5088 C CA  . GLN A 1 640 ? -9.948  12.866  -5.671  1.00 94.90 640 A 1 
ATOM 5089 C C   . GLN A 1 640 ? -11.314 12.753  -6.356  1.00 95.39 640 A 1 
ATOM 5090 O O   . GLN A 1 640 ? -11.349 12.390  -7.539  1.00 94.55 640 A 1 
ATOM 5091 C CB  . GLN A 1 640 ? -9.355  14.282  -5.794  1.00 92.91 640 A 1 
ATOM 5092 C CG  . GLN A 1 640 ? -9.214  14.778  -7.251  1.00 85.92 640 A 1 
ATOM 5093 C CD  . GLN A 1 640 ? -8.548  16.146  -7.367  1.00 85.17 640 A 1 
ATOM 5094 O OE1 . GLN A 1 640 ? -7.991  16.707  -6.429  1.00 76.35 640 A 1 
ATOM 5095 N NE2 . GLN A 1 640 ? -8.552  16.739  -8.536  1.00 74.41 640 A 1 
ATOM 5096 N N   . PRO A 1 641 ? -12.424 13.050  -5.646  1.00 95.46 641 A 1 
ATOM 5097 C CA  . PRO A 1 641 ? -13.753 13.050  -6.245  1.00 95.17 641 A 1 
ATOM 5098 C C   . PRO A 1 641 ? -13.842 14.125  -7.335  1.00 94.95 641 A 1 
ATOM 5099 O O   . PRO A 1 641 ? -13.189 15.171  -7.249  1.00 93.52 641 A 1 
ATOM 5100 C CB  . PRO A 1 641 ? -14.717 13.313  -5.089  1.00 94.45 641 A 1 
ATOM 5101 C CG  . PRO A 1 641 ? -13.867 14.144  -4.122  1.00 92.80 641 A 1 
ATOM 5102 C CD  . PRO A 1 641 ? -12.477 13.540  -4.283  1.00 94.63 641 A 1 
ATOM 5103 N N   . LYS A 1 642 ? -14.628 13.848  -8.381  1.00 94.68 642 A 1 
ATOM 5104 C CA  . LYS A 1 642 ? -14.801 14.726  -9.551  1.00 94.06 642 A 1 
ATOM 5105 C C   . LYS A 1 642 ? -16.260 15.036  -9.857  1.00 94.34 642 A 1 
ATOM 5106 O O   . LYS A 1 642 ? -16.536 16.077  -10.441 1.00 92.12 642 A 1 
ATOM 5107 C CB  . LYS A 1 642 ? -14.167 14.074  -10.783 1.00 92.83 642 A 1 
ATOM 5108 C CG  . LYS A 1 642 ? -12.649 13.908  -10.669 1.00 88.93 642 A 1 
ATOM 5109 C CD  . LYS A 1 642 ? -12.122 13.273  -11.954 1.00 84.33 642 A 1 
ATOM 5110 C CE  . LYS A 1 642 ? -10.609 13.082  -11.868 1.00 76.60 642 A 1 
ATOM 5111 N NZ  . LYS A 1 642 ? -10.098 12.469  -13.116 1.00 66.28 642 A 1 
ATOM 5112 N N   . ILE A 1 643 ? -17.159 14.121  -9.512  1.00 93.92 643 A 1 
ATOM 5113 C CA  . ILE A 1 643 ? -18.580 14.225  -9.826  1.00 93.92 643 A 1 
ATOM 5114 C C   . ILE A 1 643 ? -19.260 15.026  -8.716  1.00 93.52 643 A 1 
ATOM 5115 O O   . ILE A 1 643 ? -19.080 14.736  -7.533  1.00 92.38 643 A 1 
ATOM 5116 C CB  . ILE A 1 643 ? -19.190 12.824  -10.035 1.00 94.12 643 A 1 
ATOM 5117 C CG1 . ILE A 1 643 ? -18.449 12.083  -11.177 1.00 92.06 643 A 1 
ATOM 5118 C CG2 . ILE A 1 643 ? -20.689 12.944  -10.348 1.00 91.32 643 A 1 
ATOM 5119 C CD1 . ILE A 1 643 ? -18.836 10.611  -11.327 1.00 85.81 643 A 1 
ATOM 5120 N N   . SER A 1 644 ? -20.019 16.038  -9.109  1.00 94.00 644 A 1 
ATOM 5121 C CA  . SER A 1 644 ? -20.749 16.884  -8.167  1.00 93.56 644 A 1 
ATOM 5122 C C   . SER A 1 644 ? -21.991 16.182  -7.624  1.00 93.49 644 A 1 
ATOM 5123 O O   . SER A 1 644 ? -22.632 15.383  -8.314  1.00 92.64 644 A 1 
ATOM 5124 C CB  . SER A 1 644 ? -21.130 18.219  -8.814  1.00 92.64 644 A 1 
ATOM 5125 O OG  . SER A 1 644 ? -22.090 18.041  -9.843  1.00 88.59 644 A 1 
ATOM 5126 N N   . MET A 1 645 ? -22.404 16.545  -6.417  1.00 93.37 645 A 1 
ATOM 5127 C CA  . MET A 1 645 ? -23.633 16.035  -5.810  1.00 93.15 645 A 1 
ATOM 5128 C C   . MET A 1 645 ? -24.873 16.306  -6.674  1.00 93.80 645 A 1 
ATOM 5129 O O   . MET A 1 645 ? -25.766 15.464  -6.742  1.00 92.89 645 A 1 
ATOM 5130 C CB  . MET A 1 645 ? -23.780 16.665  -4.424  1.00 90.76 645 A 1 
ATOM 5131 C CG  . MET A 1 645 ? -25.019 16.158  -3.675  1.00 84.90 645 A 1 
ATOM 5132 S SD  . MET A 1 645 ? -25.139 16.725  -1.960  1.00 84.11 645 A 1 
ATOM 5133 C CE  . MET A 1 645 ? -25.074 18.519  -2.202  1.00 73.07 645 A 1 
ATOM 5134 N N   . GLU A 1 646 ? -24.943 17.446  -7.368  1.00 92.76 646 A 1 
ATOM 5135 C CA  . GLU A 1 646 ? -26.067 17.778  -8.254  1.00 92.74 646 A 1 
ATOM 5136 C C   . GLU A 1 646 ? -26.173 16.791  -9.430  1.00 93.26 646 A 1 
ATOM 5137 O O   . GLU A 1 646 ? -27.270 16.331  -9.755  1.00 92.10 646 A 1 
ATOM 5138 C CB  . GLU A 1 646 ? -25.945 19.246  -8.722  1.00 91.47 646 A 1 
ATOM 5139 C CG  . GLU A 1 646 ? -27.210 19.721  -9.475  1.00 80.35 646 A 1 
ATOM 5140 C CD  . GLU A 1 646 ? -27.296 21.238  -9.745  1.00 78.16 646 A 1 
ATOM 5141 O OE1 . GLU A 1 646 ? -28.436 21.726  -10.017 1.00 69.26 646 A 1 
ATOM 5142 O OE2 . GLU A 1 646 ? -26.275 21.947  -9.679  1.00 69.57 646 A 1 
ATOM 5143 N N   . GLU A 1 647 ? -25.043 16.406  -10.029 1.00 92.82 647 A 1 
ATOM 5144 C CA  . GLU A 1 647 ? -24.985 15.384  -11.079 1.00 92.67 647 A 1 
ATOM 5145 C C   . GLU A 1 647 ? -25.394 14.008  -10.540 1.00 93.07 647 A 1 
ATOM 5146 O O   . GLU A 1 647 ? -26.272 13.362  -11.116 1.00 91.96 647 A 1 
ATOM 5147 C CB  . GLU A 1 647 ? -23.574 15.382  -11.687 1.00 92.50 647 A 1 
ATOM 5148 C CG  . GLU A 1 647 ? -23.417 14.410  -12.866 1.00 81.38 647 A 1 
ATOM 5149 C CD  . GLU A 1 647 ? -22.038 14.511  -13.543 1.00 78.65 647 A 1 
ATOM 5150 O OE1 . GLU A 1 647 ? -21.839 13.805  -14.557 1.00 69.27 647 A 1 
ATOM 5151 O OE2 . GLU A 1 647 ? -21.193 15.318  -13.080 1.00 71.80 647 A 1 
ATOM 5152 N N   . THR A 1 648 ? -24.864 13.608  -9.386  1.00 93.57 648 A 1 
ATOM 5153 C CA  . THR A 1 648 ? -25.219 12.344  -8.722  1.00 93.27 648 A 1 
ATOM 5154 C C   . THR A 1 648 ? -26.717 12.250  -8.428  1.00 93.48 648 A 1 
ATOM 5155 O O   . THR A 1 648 ? -27.339 11.216  -8.678  1.00 92.81 648 A 1 
ATOM 5156 C CB  . THR A 1 648 ? -24.449 12.190  -7.407  1.00 93.04 648 A 1 
ATOM 5157 O OG1 . THR A 1 648 ? -23.071 12.285  -7.627  1.00 88.29 648 A 1 
ATOM 5158 C CG2 . THR A 1 648 ? -24.710 10.841  -6.737  1.00 87.59 648 A 1 
ATOM 5159 N N   . ILE A 1 649 ? -27.330 13.318  -7.914  1.00 93.77 649 A 1 
ATOM 5160 C CA  . ILE A 1 649 ? -28.773 13.382  -7.637  1.00 93.65 649 A 1 
ATOM 5161 C C   . ILE A 1 649 ? -29.571 13.196  -8.925  1.00 93.84 649 A 1 
ATOM 5162 O O   . ILE A 1 649 ? -30.513 12.405  -8.947  1.00 93.18 649 A 1 
ATOM 5163 C CB  . ILE A 1 649 ? -29.134 14.713  -6.946  1.00 93.19 649 A 1 
ATOM 5164 C CG1 . ILE A 1 649 ? -28.621 14.699  -5.492  1.00 90.01 649 A 1 
ATOM 5165 C CG2 . ILE A 1 649 ? -30.654 14.974  -6.950  1.00 89.40 649 A 1 
ATOM 5166 C CD1 . ILE A 1 649 ? -28.592 16.094  -4.861  1.00 84.20 649 A 1 
ATOM 5167 N N   . LYS A 1 650 ? -29.185 13.894  -9.997  1.00 93.85 650 A 1 
ATOM 5168 C CA  . LYS A 1 650 ? -29.858 13.817  -11.292 1.00 93.91 650 A 1 
ATOM 5169 C C   . LYS A 1 650 ? -29.825 12.397  -11.857 1.00 93.91 650 A 1 
ATOM 5170 O O   . LYS A 1 650 ? -30.872 11.883  -12.247 1.00 93.12 650 A 1 
ATOM 5171 C CB  . LYS A 1 650 ? -29.213 14.835  -12.240 1.00 93.26 650 A 1 
ATOM 5172 C CG  . LYS A 1 650 ? -29.937 14.897  -13.588 1.00 83.62 650 A 1 
ATOM 5173 C CD  . LYS A 1 650 ? -29.218 15.874  -14.521 1.00 83.25 650 A 1 
ATOM 5174 C CE  . LYS A 1 650 ? -29.893 15.853  -15.892 1.00 72.66 650 A 1 
ATOM 5175 N NZ  . LYS A 1 650 ? -29.143 16.683  -16.862 1.00 66.11 650 A 1 
ATOM 5176 N N   . GLU A 1 651 ? -28.664 11.752  -11.873 1.00 92.34 651 A 1 
ATOM 5177 C CA  . GLU A 1 651 ? -28.519 10.378  -12.364 1.00 91.55 651 A 1 
ATOM 5178 C C   . GLU A 1 651 ? -29.260 9.355   -11.489 1.00 91.43 651 A 1 
ATOM 5179 O O   . GLU A 1 651 ? -29.910 8.443   -12.006 1.00 90.02 651 A 1 
ATOM 5180 C CB  . GLU A 1 651 ? -27.039 9.983   -12.425 1.00 91.04 651 A 1 
ATOM 5181 C CG  . GLU A 1 651 ? -26.252 10.670  -13.549 1.00 81.37 651 A 1 
ATOM 5182 C CD  . GLU A 1 651 ? -24.884 10.000  -13.773 1.00 76.51 651 A 1 
ATOM 5183 O OE1 . GLU A 1 651 ? -24.157 10.360  -14.722 1.00 67.47 651 A 1 
ATOM 5184 O OE2 . GLU A 1 651 ? -24.551 9.006   -13.084 1.00 68.95 651 A 1 
ATOM 5185 N N   . THR A 1 652 ? -29.189 9.512   -10.174 1.00 92.11 652 A 1 
ATOM 5186 C CA  . THR A 1 652 ? -29.884 8.625   -9.229  1.00 91.37 652 A 1 
ATOM 5187 C C   . THR A 1 652 ? -31.394 8.730   -9.413  1.00 91.75 652 A 1 
ATOM 5188 O O   . THR A 1 652 ? -32.077 7.712   -9.507  1.00 90.73 652 A 1 
ATOM 5189 C CB  . THR A 1 652 ? -29.507 8.951   -7.774  1.00 91.17 652 A 1 
ATOM 5190 O OG1 . THR A 1 652 ? -28.110 8.898   -7.616  1.00 86.83 652 A 1 
ATOM 5191 C CG2 . THR A 1 652 ? -30.084 7.947   -6.784  1.00 86.09 652 A 1 
ATOM 5192 N N   . LEU A 1 653 ? -31.919 9.952   -9.524  1.00 92.58 653 A 1 
ATOM 5193 C CA  . LEU A 1 653 ? -33.336 10.199  -9.762  1.00 92.87 653 A 1 
ATOM 5194 C C   . LEU A 1 653 ? -33.791 9.603   -11.099 1.00 92.90 653 A 1 
ATOM 5195 O O   . LEU A 1 653 ? -34.771 8.862   -11.114 1.00 92.54 653 A 1 
ATOM 5196 C CB  . LEU A 1 653 ? -33.586 11.712  -9.684  1.00 93.53 653 A 1 
ATOM 5197 C CG  . LEU A 1 653 ? -35.044 12.118  -9.951  1.00 92.77 653 A 1 
ATOM 5198 C CD1 . LEU A 1 653 ? -35.999 11.592  -8.880  1.00 85.37 653 A 1 
ATOM 5199 C CD2 . LEU A 1 653 ? -35.138 13.642  -9.984  1.00 86.59 653 A 1 
ATOM 5200 N N   . ASP A 1 654 ? -33.069 9.866   -12.196 1.00 92.51 654 A 1 
ATOM 5201 C CA  . ASP A 1 654 ? -33.383 9.323   -13.526 1.00 91.92 654 A 1 
ATOM 5202 C C   . ASP A 1 654 ? -33.494 7.796   -13.494 1.00 91.45 654 A 1 
ATOM 5203 O O   . ASP A 1 654 ? -34.479 7.225   -13.975 1.00 90.58 654 A 1 
ATOM 5204 C CB  . ASP A 1 654 ? -32.314 9.760   -14.540 1.00 91.59 654 A 1 
ATOM 5205 C CG  . ASP A 1 654 ? -32.604 9.194   -15.942 1.00 89.94 654 A 1 
ATOM 5206 O OD1 . ASP A 1 654 ? -33.539 9.688   -16.606 1.00 83.83 654 A 1 
ATOM 5207 O OD2 . ASP A 1 654 ? -31.933 8.230   -16.376 1.00 83.15 654 A 1 
ATOM 5208 N N   . PHE A 1 655 ? -32.526 7.128   -12.858 1.00 90.45 655 A 1 
ATOM 5209 C CA  . PHE A 1 655 ? -32.533 5.678   -12.705 1.00 88.95 655 A 1 
ATOM 5210 C C   . PHE A 1 655 ? -33.818 5.175   -12.036 1.00 89.47 655 A 1 
ATOM 5211 O O   . PHE A 1 655 ? -34.472 4.277   -12.565 1.00 88.91 655 A 1 
ATOM 5212 C CB  . PHE A 1 655 ? -31.289 5.236   -11.919 1.00 88.02 655 A 1 
ATOM 5213 C CG  . PHE A 1 655 ? -31.307 3.762   -11.558 1.00 85.14 655 A 1 
ATOM 5214 C CD1 . PHE A 1 655 ? -31.779 3.350   -10.299 1.00 78.44 655 A 1 
ATOM 5215 C CD2 . PHE A 1 655 ? -30.930 2.798   -12.512 1.00 78.04 655 A 1 
ATOM 5216 C CE1 . PHE A 1 655 ? -31.883 1.981   -9.998  1.00 76.95 655 A 1 
ATOM 5217 C CE2 . PHE A 1 655 ? -31.032 1.429   -12.214 1.00 76.20 655 A 1 
ATOM 5218 C CZ  . PHE A 1 655 ? -31.514 1.023   -10.957 1.00 80.20 655 A 1 
ATOM 5219 N N   . PHE A 1 656 ? -34.189 5.744   -10.896 1.00 90.59 656 A 1 
ATOM 5220 C CA  . PHE A 1 656 ? -35.375 5.295   -10.161 1.00 89.83 656 A 1 
ATOM 5221 C C   . PHE A 1 656 ? -36.680 5.597   -10.904 1.00 90.55 656 A 1 
ATOM 5222 O O   . PHE A 1 656 ? -37.553 4.731   -10.957 1.00 89.67 656 A 1 
ATOM 5223 C CB  . PHE A 1 656 ? -35.386 5.904   -8.756  1.00 89.10 656 A 1 
ATOM 5224 C CG  . PHE A 1 656 ? -34.501 5.174   -7.766  1.00 87.19 656 A 1 
ATOM 5225 C CD1 . PHE A 1 656 ? -34.865 3.893   -7.318  1.00 81.72 656 A 1 
ATOM 5226 C CD2 . PHE A 1 656 ? -33.333 5.774   -7.268  1.00 82.63 656 A 1 
ATOM 5227 C CE1 . PHE A 1 656 ? -34.062 3.212   -6.383  1.00 80.39 656 A 1 
ATOM 5228 C CE2 . PHE A 1 656 ? -32.529 5.096   -6.335  1.00 80.38 656 A 1 
ATOM 5229 C CZ  . PHE A 1 656 ? -32.893 3.816   -5.892  1.00 83.09 656 A 1 
ATOM 5230 N N   . LEU A 1 657 ? -36.810 6.770   -11.530 1.00 89.59 657 A 1 
ATOM 5231 C CA  . LEU A 1 657 ? -38.009 7.132   -12.292 1.00 89.61 657 A 1 
ATOM 5232 C C   . LEU A 1 657 ? -38.206 6.204   -13.500 1.00 88.96 657 A 1 
ATOM 5233 O O   . LEU A 1 657 ? -39.303 5.673   -13.696 1.00 88.12 657 A 1 
ATOM 5234 C CB  . LEU A 1 657 ? -37.933 8.606   -12.733 1.00 91.26 657 A 1 
ATOM 5235 C CG  . LEU A 1 657 ? -37.956 9.654   -11.604 1.00 91.17 657 A 1 
ATOM 5236 C CD1 . LEU A 1 657 ? -37.933 11.053  -12.216 1.00 84.27 657 A 1 
ATOM 5237 C CD2 . LEU A 1 657 ? -39.181 9.554   -10.700 1.00 84.82 657 A 1 
ATOM 5238 N N   . ARG A 1 658 ? -37.146 5.911   -14.256 1.00 89.67 658 A 1 
ATOM 5239 C CA  . ARG A 1 658 ? -37.216 4.976   -15.392 1.00 87.25 658 A 1 
ATOM 5240 C C   . ARG A 1 658 ? -37.499 3.549   -14.942 1.00 86.33 658 A 1 
ATOM 5241 O O   . ARG A 1 658 ? -38.346 2.890   -15.543 1.00 84.23 658 A 1 
ATOM 5242 C CB  . ARG A 1 658 ? -35.922 5.029   -16.211 1.00 87.34 658 A 1 
ATOM 5243 C CG  . ARG A 1 658 ? -35.761 6.355   -16.956 1.00 85.76 658 A 1 
ATOM 5244 C CD  . ARG A 1 658 ? -34.522 6.321   -17.842 1.00 84.60 658 A 1 
ATOM 5245 N NE  . ARG A 1 658 ? -34.151 7.650   -18.322 1.00 82.83 658 A 1 
ATOM 5246 C CZ  . ARG A 1 658 ? -34.749 8.397   -19.244 1.00 81.26 658 A 1 
ATOM 5247 N NH1 . ARG A 1 658 ? -35.731 7.989   -19.990 1.00 72.54 658 A 1 
ATOM 5248 N NH2 . ARG A 1 658 ? -34.360 9.612   -19.402 1.00 75.99 658 A 1 
ATOM 5249 N N   . SER A 1 659 ? -36.834 3.085   -13.884 1.00 87.16 659 A 1 
ATOM 5250 C CA  . SER A 1 659 ? -37.034 1.739   -13.331 1.00 84.55 659 A 1 
ATOM 5251 C C   . SER A 1 659 ? -38.474 1.527   -12.866 1.00 83.35 659 A 1 
ATOM 5252 O O   . SER A 1 659 ? -39.071 0.500   -13.177 1.00 80.78 659 A 1 
ATOM 5253 C CB  . SER A 1 659 ? -36.060 1.502   -12.178 1.00 83.40 659 A 1 
ATOM 5254 O OG  . SER A 1 659 ? -36.121 0.159   -11.744 1.00 74.04 659 A 1 
ATOM 5255 N N   . THR A 1 660 ? -39.074 2.510   -12.206 1.00 85.00 660 A 1 
ATOM 5256 C CA  . THR A 1 660 ? -40.476 2.432   -11.753 1.00 84.11 660 A 1 
ATOM 5257 C C   . THR A 1 660 ? -41.444 2.276   -12.930 1.00 82.31 660 A 1 
ATOM 5258 O O   . THR A 1 660 ? -42.373 1.471   -12.874 1.00 79.12 660 A 1 
ATOM 5259 C CB  . THR A 1 660 ? -40.838 3.684   -10.942 1.00 84.90 660 A 1 
ATOM 5260 O OG1 . THR A 1 660 ? -39.960 3.831   -9.856  1.00 78.89 660 A 1 
ATOM 5261 C CG2 . THR A 1 660 ? -42.240 3.604   -10.351 1.00 78.51 660 A 1 
ATOM 5262 N N   . LEU A 1 661 ? -41.213 3.001   -14.023 1.00 84.77 661 A 1 
ATOM 5263 C CA  . LEU A 1 661 ? -42.059 2.919   -15.215 1.00 82.80 661 A 1 
ATOM 5264 C C   . LEU A 1 661 ? -41.870 1.613   -15.998 1.00 79.73 661 A 1 
ATOM 5265 O O   . LEU A 1 661 ? -42.844 1.104   -16.551 1.00 74.25 661 A 1 
ATOM 5266 C CB  . LEU A 1 661 ? -41.785 4.135   -16.113 1.00 83.12 661 A 1 
ATOM 5267 C CG  . LEU A 1 661 ? -42.213 5.476   -15.497 1.00 81.41 661 A 1 
ATOM 5268 C CD1 . LEU A 1 661 ? -41.778 6.614   -16.411 1.00 76.31 661 A 1 
ATOM 5269 C CD2 . LEU A 1 661 ? -43.721 5.575   -15.300 1.00 76.93 661 A 1 
ATOM 5270 N N   . SER A 1 662 ? -40.651 1.057   -16.039 1.00 83.17 662 A 1 
ATOM 5271 C CA  . SER A 1 662 ? -40.386 -0.209  -16.732 1.00 78.21 662 A 1 
ATOM 5272 C C   . SER A 1 662 ? -40.987 -1.424  -16.025 1.00 73.02 662 A 1 
ATOM 5273 O O   . SER A 1 662 ? -41.338 -2.393  -16.691 1.00 65.82 662 A 1 
ATOM 5274 C CB  . SER A 1 662 ? -38.885 -0.414  -16.950 1.00 74.99 662 A 1 
ATOM 5275 O OG  . SER A 1 662 ? -38.166 -0.493  -15.741 1.00 66.17 662 A 1 
ATOM 5276 N N   . HIS A 1 663 ? -41.160 -1.359  -14.706 1.00 68.45 663 A 1 
ATOM 5277 C CA  . HIS A 1 663 ? -41.762 -2.431  -13.905 1.00 65.32 663 A 1 
ATOM 5278 C C   . HIS A 1 663 ? -43.294 -2.307  -13.768 1.00 60.45 663 A 1 
ATOM 5279 O O   . HIS A 1 663 ? -43.925 -3.135  -13.117 1.00 55.00 663 A 1 
ATOM 5280 C CB  . HIS A 1 663 ? -41.039 -2.534  -12.553 1.00 62.17 663 A 1 
ATOM 5281 C CG  . HIS A 1 663 ? -39.609 -3.013  -12.682 1.00 58.92 663 A 1 
ATOM 5282 N ND1 . HIS A 1 663 ? -38.540 -2.263  -13.097 1.00 54.07 663 A 1 
ATOM 5283 C CD2 . HIS A 1 663 ? -39.135 -4.280  -12.460 1.00 51.67 663 A 1 
ATOM 5284 C CE1 . HIS A 1 663 ? -37.453 -3.048  -13.135 1.00 50.21 663 A 1 
ATOM 5285 N NE2 . HIS A 1 663 ? -37.766 -4.290  -12.751 1.00 49.77 663 A 1 
ATOM 5286 N N   . GLY A 1 664 ? -43.910 -1.299  -14.401 1.00 59.93 664 A 1 
ATOM 5287 C CA  . GLY A 1 664 ? -45.372 -1.157  -14.444 1.00 57.86 664 A 1 
ATOM 5288 C C   . GLY A 1 664 ? -46.028 -0.684  -13.145 1.00 56.17 664 A 1 
ATOM 5289 O O   . GLY A 1 664 ? -47.257 -0.695  -13.052 1.00 51.16 664 A 1 
ATOM 5290 N N   . ASP A 1 665 ? -45.258 -0.229  -12.172 1.00 44.85 665 A 1 
ATOM 5291 C CA  . ASP A 1 665 ? -45.757 0.127   -10.831 1.00 44.60 665 A 1 
ATOM 5292 C C   . ASP A 1 665 ? -46.680 1.363   -10.812 1.00 44.03 665 A 1 
ATOM 5293 O O   . ASP A 1 665 ? -47.452 1.542   -9.873  1.00 40.84 665 A 1 
ATOM 5294 C CB  . ASP A 1 665 ? -44.563 0.312   -9.875  1.00 40.81 665 A 1 
ATOM 5295 C CG  . ASP A 1 665 ? -44.031 -0.989  -9.256  1.00 37.79 665 A 1 
ATOM 5296 O OD1 . ASP A 1 665 ? -44.671 -2.050  -9.445  1.00 34.47 665 A 1 
ATOM 5297 O OD2 . ASP A 1 665 ? -43.023 -0.889  -8.524  1.00 33.42 665 A 1 
ATOM 5298 N N   . ILE A 1 666 ? -46.661 2.189   -11.867 1.00 36.31 666 A 1 
ATOM 5299 C CA  . ILE A 1 666 ? -47.531 3.381   -11.961 1.00 36.55 666 A 1 
ATOM 5300 C C   . ILE A 1 666 ? -48.819 3.100   -12.747 1.00 36.89 666 A 1 
ATOM 5301 O O   . ILE A 1 666 ? -49.839 3.743   -12.507 1.00 35.38 666 A 1 
ATOM 5302 C CB  . ILE A 1 666 ? -46.731 4.584   -12.500 1.00 33.60 666 A 1 
ATOM 5303 C CG1 . ILE A 1 666 ? -45.596 4.895   -11.496 1.00 31.52 666 A 1 
ATOM 5304 C CG2 . ILE A 1 666 ? -47.612 5.830   -12.715 1.00 31.16 666 A 1 
ATOM 5305 C CD1 . ILE A 1 666 ? -44.674 6.025   -11.931 1.00 29.39 666 A 1 
ATOM 5306 N N   . ALA A 1 667 ? -48.846 2.073   -13.620 1.00 35.13 667 A 1 
ATOM 5307 C CA  . ALA A 1 667 ? -50.032 1.747   -14.424 1.00 36.47 667 A 1 
ATOM 5308 C C   . ALA A 1 667 ? -51.230 1.237   -13.592 1.00 37.01 667 A 1 
ATOM 5309 O O   . ALA A 1 667 ? -52.341 1.151   -14.109 1.00 35.65 667 A 1 
ATOM 5310 C CB  . ALA A 1 667 ? -49.625 0.745   -15.511 1.00 34.20 667 A 1 
ATOM 5311 N N   . LYS A 1 668 ? -51.040 0.930   -12.305 1.00 36.53 668 A 1 
ATOM 5312 C CA  . LYS A 1 668 ? -52.118 0.467   -11.410 1.00 38.00 668 A 1 
ATOM 5313 C C   . LYS A 1 668 ? -52.827 1.580   -10.632 1.00 38.11 668 A 1 
ATOM 5314 O O   . LYS A 1 668 ? -53.870 1.304   -10.043 1.00 36.13 668 A 1 
ATOM 5315 C CB  . LYS A 1 668 ? -51.590 -0.632  -10.478 1.00 35.91 668 A 1 
ATOM 5316 C CG  . LYS A 1 668 ? -51.347 -1.944  -11.234 1.00 32.46 668 A 1 
ATOM 5317 C CD  . LYS A 1 668 ? -50.887 -3.041  -10.272 1.00 29.59 668 A 1 
ATOM 5318 C CE  . LYS A 1 668 ? -50.655 -4.346  -11.035 1.00 26.60 668 A 1 
ATOM 5319 N NZ  . LYS A 1 668 ? -50.068 -5.382  -10.153 1.00 25.01 668 A 1 
ATOM 5320 N N   . ASN A 1 669 ? -52.328 2.818   -10.644 1.00 33.65 669 A 1 
ATOM 5321 C CA  . ASN A 1 669 ? -52.933 3.918   -9.882  1.00 35.66 669 A 1 
ATOM 5322 C C   . ASN A 1 669 ? -53.904 4.795   -10.693 1.00 36.11 669 A 1 
ATOM 5323 O O   . ASN A 1 669 ? -54.636 5.574   -10.087 1.00 34.48 669 A 1 
ATOM 5324 C CB  . ASN A 1 669 ? -51.831 4.721   -9.168  1.00 33.74 669 A 1 
ATOM 5325 C CG  . ASN A 1 669 ? -51.359 4.083   -7.868  1.00 30.83 669 A 1 
ATOM 5326 O OD1 . ASN A 1 669 ? -51.970 3.195   -7.298  1.00 28.46 669 A 1 
ATOM 5327 N ND2 . ASN A 1 669 ? -50.253 4.538   -7.328  1.00 27.82 669 A 1 
ATOM 5328 N N   . ASP A 1 670 ? -53.990 4.635   -12.025 1.00 32.00 670 A 1 
ATOM 5329 C CA  . ASP A 1 670 ? -54.953 5.380   -12.858 1.00 33.99 670 A 1 
ATOM 5330 C C   . ASP A 1 670 ? -56.384 4.800   -12.827 1.00 33.87 670 A 1 
ATOM 5331 O O   . ASP A 1 670 ? -57.323 5.456   -13.277 1.00 32.29 670 A 1 
ATOM 5332 C CB  . ASP A 1 670 ? -54.415 5.524   -14.296 1.00 32.34 670 A 1 
ATOM 5333 C CG  . ASP A 1 670 ? -53.460 6.711   -14.505 1.00 29.67 670 A 1 
ATOM 5334 O OD1 . ASP A 1 670 ? -53.460 7.638   -13.665 1.00 27.08 670 A 1 
ATOM 5335 O OD2 . ASP A 1 670 ? -52.750 6.701   -15.534 1.00 26.68 670 A 1 
ATOM 5336 N N   . GLU A 1 671 ? -56.614 3.617   -12.244 1.00 29.75 671 A 1 
ATOM 5337 C CA  . GLU A 1 671 ? -57.959 3.008   -12.135 1.00 31.95 671 A 1 
ATOM 5338 C C   . GLU A 1 671 ? -58.662 3.232   -10.776 1.00 31.71 671 A 1 
ATOM 5339 O O   . GLU A 1 671 ? -59.773 2.735   -10.573 1.00 30.55 671 A 1 
ATOM 5340 C CB  . GLU A 1 671 ? -57.927 1.523   -12.532 1.00 31.55 671 A 1 
ATOM 5341 C CG  . GLU A 1 671 ? -57.905 1.332   -14.057 1.00 28.31 671 A 1 
ATOM 5342 C CD  . GLU A 1 671 ? -58.143 -0.127  -14.490 1.00 25.72 671 A 1 
ATOM 5343 O OE1 . GLU A 1 671 ? -58.535 -0.331  -15.664 1.00 22.83 671 A 1 
ATOM 5344 O OE2 . GLU A 1 671 ? -57.953 -1.046  -13.656 1.00 26.80 671 A 1 
ATOM 5345 N N   . ALA A 1 672 ? -58.105 3.992   -9.845  1.00 27.23 672 A 1 
ATOM 5346 C CA  . ALA A 1 672 ? -58.657 4.111   -8.490  1.00 30.04 672 A 1 
ATOM 5347 C C   . ALA A 1 672 ? -58.716 5.544   -7.938  1.00 30.18 672 A 1 
ATOM 5348 O O   . ALA A 1 672 ? -58.259 5.807   -6.828  1.00 29.32 672 A 1 
ATOM 5349 C CB  . ALA A 1 672 ? -57.947 3.111   -7.570  1.00 28.62 672 A 1 
ATOM 5350 N N   . ILE A 1 673 ? -59.366 6.462   -8.667  1.00 29.12 673 A 1 
ATOM 5351 C CA  . ILE A 1 673 ? -59.978 7.640   -8.038  1.00 31.14 673 A 1 
ATOM 5352 C C   . ILE A 1 673 ? -61.410 7.778   -8.564  1.00 31.28 673 A 1 
ATOM 5353 O O   . ILE A 1 673 ? -61.631 8.432   -9.582  1.00 30.11 673 A 1 
ATOM 5354 C CB  . ILE A 1 673 ? -59.156 8.942   -8.221  1.00 30.11 673 A 1 
ATOM 5355 C CG1 . ILE A 1 673 ? -57.689 8.773   -7.763  1.00 27.30 673 A 1 
ATOM 5356 C CG2 . ILE A 1 673 ? -59.828 10.085  -7.421  1.00 27.54 673 A 1 
ATOM 5357 C CD1 . ILE A 1 673 ? -56.803 10.005  -7.969  1.00 24.96 673 A 1 
ATOM 5358 N N   . PRO A 1 674 ? -62.417 7.189   -7.905  1.00 26.13 674 A 1 
ATOM 5359 C CA  . PRO A 1 674 ? -63.786 7.612   -8.136  1.00 29.91 674 A 1 
ATOM 5360 C C   . PRO A 1 674 ? -63.908 9.047   -7.631  1.00 29.97 674 A 1 
ATOM 5361 O O   . PRO A 1 674 ? -63.694 9.330   -6.452  1.00 29.54 674 A 1 
ATOM 5362 C CB  . PRO A 1 674 ? -64.692 6.635   -7.372  1.00 29.19 674 A 1 
ATOM 5363 C CG  . PRO A 1 674 ? -63.741 5.669   -6.672  1.00 30.55 674 A 1 
ATOM 5364 C CD  . PRO A 1 674 ? -62.350 6.275   -6.788  1.00 34.76 674 A 1 
ATOM 5365 N N   . THR A 1 675 ? -64.220 9.977   -8.534  1.00 27.50 675 A 1 
ATOM 5366 C CA  . THR A 1 675 ? -64.587 11.335  -8.133  1.00 30.68 675 A 1 
ATOM 5367 C C   . THR A 1 675 ? -65.778 11.264  -7.172  1.00 30.66 675 A 1 
ATOM 5368 O O   . THR A 1 675 ? -66.694 10.453  -7.328  1.00 29.14 675 A 1 
ATOM 5369 C CB  . THR A 1 675 ? -64.900 12.217  -9.353  1.00 28.86 675 A 1 
ATOM 5370 O OG1 . THR A 1 675 ? -65.756 11.568  -10.248 1.00 26.08 675 A 1 
ATOM 5371 C CG2 . THR A 1 675 ? -63.630 12.596  -10.117 1.00 26.08 675 A 1 
ATOM 5372 N N   . ALA A 1 676 ? -65.803 12.138  -6.166  1.00 27.19 676 A 1 
ATOM 5373 C CA  . ALA A 1 676 ? -66.841 12.186  -5.124  1.00 31.73 676 A 1 
ATOM 5374 C C   . ALA A 1 676 ? -68.283 12.390  -5.652  1.00 31.95 676 A 1 
ATOM 5375 O O   . ALA A 1 676 ? -69.236 12.336  -4.877  1.00 31.22 676 A 1 
ATOM 5376 C CB  . ALA A 1 676 ? -66.434 13.275  -4.126  1.00 29.63 676 A 1 
ATOM 5377 N N   . LEU A 1 677 ? -68.438 12.578  -6.968  1.00 28.22 677 A 1 
ATOM 5378 C CA  . LEU A 1 677 ? -69.718 12.683  -7.671  1.00 32.90 677 A 1 
ATOM 5379 C C   . LEU A 1 677 ? -70.323 11.322  -8.060  1.00 33.35 677 A 1 
ATOM 5380 O O   . LEU A 1 677 ? -71.543 11.215  -8.139  1.00 33.10 677 A 1 
ATOM 5381 C CB  . LEU A 1 677 ? -69.514 13.616  -8.881  1.00 32.17 677 A 1 
ATOM 5382 C CG  . LEU A 1 677 ? -69.674 15.099  -8.497  1.00 30.61 677 A 1 
ATOM 5383 C CD1 . LEU A 1 677 ? -68.786 16.001  -9.340  1.00 27.76 677 A 1 
ATOM 5384 C CD2 . LEU A 1 677 ? -71.129 15.539  -8.675  1.00 32.83 677 A 1 
ATOM 5385 N N   . GLU A 1 678 ? -69.530 10.261  -8.229  1.00 29.41 678 A 1 
ATOM 5386 C CA  . GLU A 1 678 ? -70.052 8.938   -8.621  1.00 35.12 678 A 1 
ATOM 5387 C C   . GLU A 1 678 ? -70.537 8.090   -7.436  1.00 33.90 678 A 1 
ATOM 5388 O O   . GLU A 1 678 ? -71.395 7.219   -7.594  1.00 34.93 678 A 1 
ATOM 5389 C CB  . GLU A 1 678 ? -68.999 8.188   -9.443  1.00 36.64 678 A 1 
ATOM 5390 C CG  . GLU A 1 678 ? -68.868 8.789   -10.855 1.00 34.60 678 A 1 
ATOM 5391 C CD  . GLU A 1 678 ? -67.851 8.037   -11.720 1.00 31.95 678 A 1 
ATOM 5392 O OE1 . GLU A 1 678 ? -68.081 7.991   -12.944 1.00 30.52 678 A 1 
ATOM 5393 O OE2 . GLU A 1 678 ? -66.860 7.543   -11.138 1.00 35.10 678 A 1 
ATOM 5394 N N   . VAL A 1 679 ? -70.054 8.374   -6.219  1.00 28.28 679 A 1 
ATOM 5395 C CA  . VAL A 1 679 ? -70.509 7.675   -4.998  1.00 35.62 679 A 1 
ATOM 5396 C C   . VAL A 1 679 ? -71.904 8.138   -4.562  1.00 35.38 679 A 1 
ATOM 5397 O O   . VAL A 1 679 ? -72.626 7.405   -3.887  1.00 34.43 679 A 1 
ATOM 5398 C CB  . VAL A 1 679 ? -69.452 7.802   -3.878  1.00 34.25 679 A 1 
ATOM 5399 C CG1 . VAL A 1 679 ? -69.826 7.018   -2.615  1.00 30.91 679 A 1 
ATOM 5400 C CG2 . VAL A 1 679 ? -68.086 7.270   -4.346  1.00 34.61 679 A 1 
ATOM 5401 N N   . ALA A 1 680 ? -72.342 9.326   -4.993  1.00 34.88 680 A 1 
ATOM 5402 C CA  . ALA A 1 680 ? -73.680 9.844   -4.683  1.00 40.52 680 A 1 
ATOM 5403 C C   . ALA A 1 680 ? -74.800 9.230   -5.550  1.00 39.55 680 A 1 
ATOM 5404 O O   . ALA A 1 680 ? -75.967 9.288   -5.169  1.00 39.23 680 A 1 
ATOM 5405 C CB  . ALA A 1 680 ? -73.637 11.370  -4.786  1.00 39.51 680 A 1 
ATOM 5406 N N   . ALA A 1 681 ? -74.467 8.607   -6.698  1.00 40.32 681 A 1 
ATOM 5407 C CA  . ALA A 1 681 ? -75.450 8.089   -7.656  1.00 47.52 681 A 1 
ATOM 5408 C C   . ALA A 1 681 ? -75.860 6.618   -7.435  1.00 47.45 681 A 1 
ATOM 5409 O O   . ALA A 1 681 ? -76.765 6.127   -8.108  1.00 45.80 681 A 1 
ATOM 5410 C CB  . ALA A 1 681 ? -74.915 8.343   -9.067  1.00 47.65 681 A 1 
ATOM 5411 N N   . ARG A 1 682 ? -75.234 5.902   -6.480  1.00 33.19 682 A 1 
ATOM 5412 C CA  . ARG A 1 682 ? -75.550 4.488   -6.189  1.00 41.91 682 A 1 
ATOM 5413 C C   . ARG A 1 682 ? -76.155 4.289   -4.798  1.00 40.52 682 A 1 
ATOM 5414 O O   . ARG A 1 682 ? -75.661 3.497   -3.996  1.00 38.85 682 A 1 
ATOM 5415 C CB  . ARG A 1 682 ? -74.332 3.583   -6.459  1.00 42.72 682 A 1 
ATOM 5416 C CG  . ARG A 1 682 ? -73.967 3.489   -7.949  1.00 41.54 682 A 1 
ATOM 5417 C CD  . ARG A 1 682 ? -72.869 2.431   -8.140  1.00 39.25 682 A 1 
ATOM 5418 N NE  . ARG A 1 682 ? -72.444 2.317   -9.544  1.00 37.25 682 A 1 
ATOM 5419 C CZ  . ARG A 1 682 ? -71.565 1.453   -10.034 1.00 32.95 682 A 1 
ATOM 5420 N NH1 . ARG A 1 682 ? -70.985 0.559   -9.284  1.00 30.97 682 A 1 
ATOM 5421 N NH2 . ARG A 1 682 ? -71.243 1.479   -11.292 1.00 31.27 682 A 1 
ATOM 5422 N N   . ARG A 1 683 ? -77.262 4.975   -4.505  1.00 33.24 683 A 1 
ATOM 5423 C CA  . ARG A 1 683 ? -78.185 4.551   -3.435  1.00 41.30 683 A 1 
ATOM 5424 C C   . ARG A 1 683 ? -79.415 3.909   -4.084  1.00 38.51 683 A 1 
ATOM 5425 O O   . ARG A 1 683 ? -80.169 4.631   -4.733  1.00 36.60 683 A 1 
ATOM 5426 C CB  . ARG A 1 683 ? -78.585 5.718   -2.522  1.00 40.72 683 A 1 
ATOM 5427 C CG  . ARG A 1 683 ? -77.476 6.088   -1.528  1.00 39.58 683 A 1 
ATOM 5428 C CD  . ARG A 1 683 ? -77.991 7.129   -0.524  1.00 36.95 683 A 1 
ATOM 5429 N NE  . ARG A 1 683 ? -76.979 7.474   0.487   1.00 35.20 683 A 1 
ATOM 5430 C CZ  . ARG A 1 683 ? -77.143 8.282   1.519   1.00 32.49 683 A 1 
ATOM 5431 N NH1 . ARG A 1 683 ? -78.278 8.879   1.748   1.00 30.20 683 A 1 
ATOM 5432 N NH2 . ARG A 1 683 ? -76.159 8.514   2.347   1.00 30.69 683 A 1 
ATOM 5433 N N   . PRO A 1 684 ? -79.658 2.600   -3.931  1.00 36.19 684 A 1 
ATOM 5434 C CA  . PRO A 1 684 ? -80.928 2.021   -4.347  1.00 44.10 684 A 1 
ATOM 5435 C C   . PRO A 1 684 ? -82.038 2.491   -3.404  1.00 44.82 684 A 1 
ATOM 5436 O O   . PRO A 1 684 ? -81.883 2.504   -2.178  1.00 41.83 684 A 1 
ATOM 5437 C CB  . PRO A 1 684 ? -80.723 0.501   -4.365  1.00 41.43 684 A 1 
ATOM 5438 C CG  . PRO A 1 684 ? -79.555 0.262   -3.412  1.00 43.46 684 A 1 
ATOM 5439 C CD  . PRO A 1 684 ? -78.822 1.607   -3.286  1.00 49.88 684 A 1 
ATOM 5440 N N   . GLY A 1 685 ? -83.139 2.915   -4.009  1.00 38.99 685 A 1 
ATOM 5441 C CA  . GLY A 1 685 ? -84.353 3.321   -3.314  1.00 46.21 685 A 1 
ATOM 5442 C C   . GLY A 1 685 ? -84.943 2.183   -2.480  1.00 45.75 685 A 1 
ATOM 5443 O O   . GLY A 1 685 ? -84.927 1.019   -2.868  1.00 42.21 685 A 1 
ATOM 5444 N N   . ARG A 1 686 ? -85.489 2.544   -1.337  1.00 27.21 686 A 1 
ATOM 5445 C CA  . ARG A 1 686 ? -86.429 1.714   -0.582  1.00 36.09 686 A 1 
ATOM 5446 C C   . ARG A 1 686 ? -87.669 1.487   -1.441  1.00 33.88 686 A 1 
ATOM 5447 O O   . ARG A 1 686 ? -88.420 2.441   -1.658  1.00 32.74 686 A 1 
ATOM 5448 C CB  . ARG A 1 686 ? -86.851 2.445   0.709   1.00 36.78 686 A 1 
ATOM 5449 C CG  . ARG A 1 686 ? -85.939 2.212   1.911   1.00 35.71 686 A 1 
ATOM 5450 C CD  . ARG A 1 686 ? -86.443 3.064   3.085   1.00 34.23 686 A 1 
ATOM 5451 N NE  . ARG A 1 686 ? -85.814 2.690   4.359   1.00 31.99 686 A 1 
ATOM 5452 C CZ  . ARG A 1 686 ? -85.974 3.303   5.519   1.00 31.95 686 A 1 
ATOM 5453 N NH1 . ARG A 1 686 ? -86.684 4.388   5.634   1.00 29.87 686 A 1 
ATOM 5454 N NH2 . ARG A 1 686 ? -85.420 2.827   6.602   1.00 30.93 686 A 1 
ATOM 5455 N N   . GLU A 1 687 ? -87.915 0.247   -1.854  1.00 29.19 687 A 1 
ATOM 5456 C CA  . GLU A 1 687 ? -89.272 -0.202  -2.157  1.00 37.57 687 A 1 
ATOM 5457 C C   . GLU A 1 687 ? -89.801 -1.060  -1.008  1.00 35.01 687 A 1 
ATOM 5458 O O   . GLU A 1 687 ? -89.143 -1.948  -0.463  1.00 33.83 687 A 1 
ATOM 5459 C CB  . GLU A 1 687 ? -89.388 -0.891  -3.519  1.00 37.88 687 A 1 
ATOM 5460 C CG  . GLU A 1 687 ? -89.568 0.151   -4.634  1.00 34.88 687 A 1 
ATOM 5461 C CD  . GLU A 1 687 ? -89.881 -0.466  -6.006  1.00 32.12 687 A 1 
ATOM 5462 O OE1 . GLU A 1 687 ? -90.392 0.290   -6.865  1.00 29.67 687 A 1 
ATOM 5463 O OE2 . GLU A 1 687 ? -89.612 -1.675  -6.180  1.00 35.64 687 A 1 
ATOM 5464 N N   . THR A 1 688 ? -90.993 -0.695  -0.625  1.00 29.11 688 A 1 
ATOM 5465 C CA  . THR A 1 688 ? -91.884 -1.323  0.349   1.00 36.84 688 A 1 
ATOM 5466 C C   . THR A 1 688 ? -92.370 -2.694  -0.130  1.00 35.52 688 A 1 
ATOM 5467 O O   . THR A 1 688 ? -92.974 -2.765  -1.201  1.00 32.81 688 A 1 
ATOM 5468 C CB  . THR A 1 688 ? -93.132 -0.427  0.473   1.00 34.16 688 A 1 
ATOM 5469 O OG1 . THR A 1 688 ? -93.499 0.058   -0.810  1.00 31.64 688 A 1 
ATOM 5470 C CG2 . THR A 1 688 ? -92.894 0.806   1.346   1.00 32.64 688 A 1 
ATOM 5471 N N   . ARG A 1 689 ? -92.194 -3.730  0.695   1.00 25.47 689 A 1 
ATOM 5472 C CA  . ARG A 1 689 ? -93.310 -4.602  1.119   1.00 34.21 689 A 1 
ATOM 5473 C C   . ARG A 1 689 ? -92.921 -5.427  2.336   1.00 29.47 689 A 1 
ATOM 5474 O O   . ARG A 1 689 ? -91.789 -5.946  2.337   1.00 27.00 689 A 1 
ATOM 5475 C CB  . ARG A 1 689 ? -93.828 -5.499  -0.011  1.00 33.07 689 A 1 
ATOM 5476 C CG  . ARG A 1 689 ? -95.204 -4.989  -0.449  1.00 31.55 689 A 1 
ATOM 5477 C CD  . ARG A 1 689 ? -95.760 -5.831  -1.589  1.00 30.56 689 A 1 
ATOM 5478 N NE  . ARG A 1 689 ? -96.991 -5.250  -2.122  1.00 27.16 689 A 1 
ATOM 5479 C CZ  . ARG A 1 689 ? -97.836 -5.837  -2.949  1.00 26.70 689 A 1 
ATOM 5480 N NH1 . ARG A 1 689 ? -97.670 -7.064  -3.340  1.00 29.60 689 A 1 
ATOM 5481 N NH2 . ARG A 1 689 ? -98.880 -5.200  -3.391  1.00 28.89 689 A 1 
ATOM 5482 O OXT . ARG A 1 689 ? -93.832 -5.523  3.201   1.00 41.71 689 A 1 
#
