# 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_if11059
#
_entry.id if11059
#
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 PHE 2   
1 n GLU 3   
1 n ASN 4   
1 n TYR 5   
1 n ARG 6   
1 n THR 7   
1 n PHE 8   
1 n GLU 9   
1 n THR 10  
1 n ASP 11  
1 n PHE 12  
1 n ALA 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n VAL 18  
1 n ILE 19  
1 n GLU 20  
1 n THR 21  
1 n GLY 22  
1 n LYS 23  
1 n MET 24  
1 n ALA 25  
1 n GLN 26  
1 n LEU 27  
1 n THR 28  
1 n ASN 29  
1 n GLY 30  
1 n ALA 31  
1 n CYS 32  
1 n LEU 33  
1 n VAL 34  
1 n ARG 35  
1 n TYR 36  
1 n GLY 37  
1 n GLU 38  
1 n THR 39  
1 n VAL 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n ASN 44  
1 n VAL 45  
1 n CYS 46  
1 n ALA 47  
1 n SER 48  
1 n GLN 49  
1 n ASN 50  
1 n PRO 51  
1 n ARG 52  
1 n GLU 53  
1 n GLY 54  
1 n ALA 55  
1 n ASP 56  
1 n PHE 57  
1 n PHE 58  
1 n PRO 59  
1 n LEU 60  
1 n ALA 61  
1 n VAL 62  
1 n ASP 63  
1 n TYR 64  
1 n ALA 65  
1 n GLU 66  
1 n ARG 67  
1 n LEU 68  
1 n TYR 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n LYS 73  
1 n ILE 74  
1 n PRO 75  
1 n GLY 76  
1 n SER 77  
1 n PHE 78  
1 n LEU 79  
1 n LYS 80  
1 n ARG 81  
1 n GLU 82  
1 n GLY 83  
1 n ARG 84  
1 n PRO 85  
1 n THR 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n THR 92  
1 n SER 93  
1 n ARG 94  
1 n VAL 95  
1 n ILE 96  
1 n ASP 97  
1 n ARG 98  
1 n GLN 99  
1 n ILE 100 
1 n ARG 101 
1 n PRO 102 
1 n LEU 103 
1 n PHE 104 
1 n PRO 105 
1 n LYS 106 
1 n ASP 107 
1 n MET 108 
1 n ARG 109 
1 n ASN 110 
1 n ASP 111 
1 n VAL 112 
1 n THR 113 
1 n VAL 114 
1 n SER 115 
1 n ILE 116 
1 n LEU 117 
1 n VAL 118 
1 n LEU 119 
1 n SER 120 
1 n VAL 121 
1 n GLU 122 
1 n PRO 123 
1 n ASP 124 
1 n CYS 125 
1 n GLN 126 
1 n PRO 127 
1 n GLU 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n MET 132 
1 n VAL 133 
1 n GLY 134 
1 n THR 135 
1 n SER 136 
1 n VAL 137 
1 n ALA 138 
1 n ILE 139 
1 n SER 140 
1 n ILE 141 
1 n SER 142 
1 n ASP 143 
1 n ILE 144 
1 n PRO 145 
1 n TRP 146 
1 n ASN 147 
1 n GLY 148 
1 n PRO 149 
1 n THR 150 
1 n VAL 151 
1 n GLY 152 
1 n LEU 153 
1 n ALA 154 
1 n MET 155 
1 n GLY 156 
1 n TYR 157 
1 n VAL 158 
1 n ASP 159 
1 n GLY 160 
1 n GLU 161 
1 n TYR 162 
1 n VAL 163 
1 n VAL 164 
1 n ASN 165 
1 n PRO 166 
1 n ASP 167 
1 n ALA 168 
1 n ALA 169 
1 n GLN 170 
1 n ARG 171 
1 n GLU 172 
1 n LYS 173 
1 n SER 174 
1 n ASP 175 
1 n MET 176 
1 n TYR 177 
1 n VAL 178 
1 n THR 179 
1 n VAL 180 
1 n ALA 181 
1 n GLY 182 
1 n THR 183 
1 n ALA 184 
1 n GLU 185 
1 n LYS 186 
1 n VAL 187 
1 n VAL 188 
1 n MET 189 
1 n ILE 190 
1 n GLU 191 
1 n ALA 192 
1 n GLY 193 
1 n ALA 194 
1 n ASN 195 
1 n GLU 196 
1 n VAL 197 
1 n PRO 198 
1 n GLU 199 
1 n ASP 200 
1 n ILE 201 
1 n MET 202 
1 n PHE 203 
1 n GLY 204 
1 n GLY 205 
1 n ILE 206 
1 n MET 207 
1 n LYS 208 
1 n ALA 209 
1 n HIS 210 
1 n GLU 211 
1 n GLU 212 
1 n ILE 213 
1 n LYS 214 
1 n LYS 215 
1 n VAL 216 
1 n VAL 217 
1 n GLU 218 
1 n PHE 219 
1 n ILE 220 
1 n ASP 221 
1 n GLY 222 
1 n ILE 223 
1 n VAL 224 
1 n ALA 225 
1 n GLU 226 
1 n ILE 227 
1 n GLY 228 
1 n ARG 229 
1 n PRO 230 
1 n LYS 231 
1 n PHE 232 
1 n GLU 233 
1 n TYR 234 
1 n SER 235 
1 n SER 236 
1 n PHE 237 
1 n ASP 238 
1 n VAL 239 
1 n ASP 240 
1 n HIS 241 
1 n ASP 242 
1 n MET 243 
1 n PHE 244 
1 n ASP 245 
1 n ALA 246 
1 n ILE 247 
1 n ARG 248 
1 n ALA 249 
1 n PHE 250 
1 n ALA 251 
1 n GLU 252 
1 n GLU 253 
1 n ASP 254 
1 n VAL 255 
1 n ARG 256 
1 n HIS 257 
1 n ALA 258 
1 n LEU 259 
1 n ASP 260 
1 n THR 261 
1 n ASP 262 
1 n ASP 263 
1 n LYS 264 
1 n THR 265 
1 n VAL 266 
1 n ARG 267 
1 n GLU 268 
1 n VAL 269 
1 n ARG 270 
1 n LEU 271 
1 n ARG 272 
1 n ALA 273 
1 n VAL 274 
1 n THR 275 
1 n GLU 276 
1 n ALA 277 
1 n VAL 278 
1 n ARG 279 
1 n GLU 280 
1 n HIS 281 
1 n PHE 282 
1 n ALA 283 
1 n GLU 284 
1 n LYS 285 
1 n TYR 286 
1 n PRO 287 
1 n ASP 288 
1 n SER 289 
1 n GLU 290 
1 n GLY 291 
1 n ALA 292 
1 n PHE 293 
1 n GLY 294 
1 n GLU 295 
1 n CYS 296 
1 n LEU 297 
1 n TYR 298 
1 n LYS 299 
1 n LEU 300 
1 n GLN 301 
1 n LYS 302 
1 n LEU 303 
1 n ILE 304 
1 n VAL 305 
1 n ARG 306 
1 n ARG 307 
1 n TRP 308 
1 n LEU 309 
1 n LEU 310 
1 n ASP 311 
1 n ASP 312 
1 n GLN 313 
1 n ARG 314 
1 n ARG 315 
1 n VAL 316 
1 n ASP 317 
1 n GLY 318 
1 n ARG 319 
1 n GLY 320 
1 n ILE 321 
1 n ASN 322 
1 n GLU 323 
1 n ILE 324 
1 n ARG 325 
1 n PRO 326 
1 n LEU 327 
1 n ALA 328 
1 n SER 329 
1 n GLU 330 
1 n VAL 331 
1 n GLY 332 
1 n LEU 333 
1 n LEU 334 
1 n PRO 335 
1 n ARG 336 
1 n CYS 337 
1 n HIS 338 
1 n GLY 339 
1 n SER 340 
1 n GLY 341 
1 n LEU 342 
1 n PHE 343 
1 n SER 344 
1 n ARG 345 
1 n GLY 346 
1 n GLN 347 
1 n THR 348 
1 n GLN 349 
1 n VAL 350 
1 n LEU 351 
1 n THR 352 
1 n ILE 353 
1 n ALA 354 
1 n THR 355 
1 n LEU 356 
1 n GLY 357 
1 n PRO 358 
1 n ILE 359 
1 n GLY 360 
1 n ASP 361 
1 n GLN 362 
1 n GLN 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n GLY 367 
1 n ILE 368 
1 n ASP 369 
1 n PHE 370 
1 n GLU 371 
1 n GLU 372 
1 n SER 373 
1 n LYS 374 
1 n ARG 375 
1 n TYR 376 
1 n MET 377 
1 n HIS 378 
1 n HIS 379 
1 n TYR 380 
1 n ASN 381 
1 n MET 382 
1 n PRO 383 
1 n GLY 384 
1 n TRP 385 
1 n THR 386 
1 n VAL 387 
1 n GLY 388 
1 n GLU 389 
1 n THR 390 
1 n LYS 391 
1 n PRO 392 
1 n SER 393 
1 n ARG 394 
1 n GLY 395 
1 n PRO 396 
1 n GLY 397 
1 n ARG 398 
1 n ARG 399 
1 n GLU 400 
1 n ILE 401 
1 n GLY 402 
1 n HIS 403 
1 n GLY 404 
1 n ALA 405 
1 n LEU 406 
1 n ALA 407 
1 n GLU 408 
1 n ARG 409 
1 n SER 410 
1 n LEU 411 
1 n GLU 412 
1 n PRO 413 
1 n VAL 414 
1 n LEU 415 
1 n PRO 416 
1 n SER 417 
1 n GLU 418 
1 n GLU 419 
1 n GLU 420 
1 n PHE 421 
1 n PRO 422 
1 n TYR 423 
1 n ALA 424 
1 n ILE 425 
1 n ARG 426 
1 n LEU 427 
1 n VAL 428 
1 n SER 429 
1 n GLU 430 
1 n VAL 431 
1 n LEU 432 
1 n SER 433 
1 n SER 434 
1 n ASN 435 
1 n GLY 436 
1 n SER 437 
1 n THR 438 
1 n SER 439 
1 n GLN 440 
1 n GLY 441 
1 n SER 442 
1 n VAL 443 
1 n CYS 444 
1 n GLY 445 
1 n SER 446 
1 n THR 447 
1 n LEU 448 
1 n ALA 449 
1 n LEU 450 
1 n MET 451 
1 n ASP 452 
1 n ALA 453 
1 n GLY 454 
1 n VAL 455 
1 n PRO 456 
1 n ILE 457 
1 n LYS 458 
1 n ALA 459 
1 n PRO 460 
1 n VAL 461 
1 n ALA 462 
1 n GLY 463 
1 n ILE 464 
1 n SER 465 
1 n CYS 466 
1 n GLY 467 
1 n LEU 468 
1 n VAL 469 
1 n THR 470 
1 n GLU 471 
1 n GLY 472 
1 n ASP 473 
1 n ARG 474 
1 n PHE 475 
1 n LEU 476 
1 n THR 477 
1 n MET 478 
1 n VAL 479 
1 n ASP 480 
1 n ILE 481 
1 n GLN 482 
1 n GLY 483 
1 n LEU 484 
1 n GLU 485 
1 n ASP 486 
1 n PHE 487 
1 n PHE 488 
1 n GLY 489 
1 n ASP 490 
1 n MET 491 
1 n ASP 492 
1 n PHE 493 
1 n LYS 494 
1 n VAL 495 
1 n ALA 496 
1 n GLY 497 
1 n THR 498 
1 n HIS 499 
1 n LYS 500 
1 n GLY 501 
1 n ILE 502 
1 n THR 503 
1 n SER 504 
1 n ILE 505 
1 n GLN 506 
1 n MET 507 
1 n ASP 508 
1 n ILE 509 
1 n LYS 510 
1 n ILE 511 
1 n ASP 512 
1 n GLY 513 
1 n LEU 514 
1 n THR 515 
1 n PRO 516 
1 n ALA 517 
1 n ILE 518 
1 n ILE 519 
1 n LYS 520 
1 n GLU 521 
1 n ALA 522 
1 n LEU 523 
1 n GLU 524 
1 n LYS 525 
1 n THR 526 
1 n ARG 527 
1 n ASP 528 
1 n ALA 529 
1 n ARG 530 
1 n TYR 531 
1 n HIS 532 
1 n ILE 533 
1 n ILE 534 
1 n ASP 535 
1 n ASP 536 
1 n VAL 537 
1 n LEU 538 
1 n LEU 539 
1 n LYS 540 
1 n ALA 541 
1 n ILE 542 
1 n ASP 543 
1 n LYS 544 
1 n PRO 545 
1 n ARG 546 
1 n GLU 547 
1 n GLU 548 
1 n LEU 549 
1 n SER 550 
1 n LYS 551 
1 n TYR 552 
1 n ALA 553 
1 n PRO 554 
1 n LYS 555 
1 n MET 556 
1 n ILE 557 
1 n SER 558 
1 n THR 559 
1 n ARG 560 
1 n ILE 561 
1 n ASP 562 
1 n VAL 563 
1 n ASP 564 
1 n LYS 565 
1 n ILE 566 
1 n ARG 567 
1 n GLU 568 
1 n VAL 569 
1 n ILE 570 
1 n GLY 571 
1 n SER 572 
1 n GLY 573 
1 n GLY 574 
1 n LYS 575 
1 n VAL 576 
1 n ILE 577 
1 n GLN 578 
1 n LYS 579 
1 n ILE 580 
1 n CYS 581 
1 n ALA 582 
1 n ASP 583 
1 n CYS 584 
1 n ASP 585 
1 n CYS 586 
1 n LYS 587 
1 n ILE 588 
1 n ASP 589 
1 n ILE 590 
1 n GLU 591 
1 n GLU 592 
1 n ASP 593 
1 n GLY 594 
1 n ARG 595 
1 n VAL 596 
1 n PHE 597 
1 n ILE 598 
1 n ALA 599 
1 n ALA 600 
1 n VAL 601 
1 n ASN 602 
1 n SER 603 
1 n GLU 604 
1 n ASN 605 
1 n GLY 606 
1 n GLU 607 
1 n LYS 608 
1 n ALA 609 
1 n LEU 610 
1 n LYS 611 
1 n ILE 612 
1 n ILE 613 
1 n ASN 614 
1 n THR 615 
1 n ILE 616 
1 n VAL 617 
1 n ARG 618 
1 n ASP 619 
1 n PRO 620 
1 n GLU 621 
1 n VAL 622 
1 n GLY 623 
1 n THR 624 
1 n PHE 625 
1 n PHE 626 
1 n THR 627 
1 n GLY 628 
1 n LYS 629 
1 n VAL 630 
1 n THR 631 
1 n ARG 632 
1 n LEU 633 
1 n MET 634 
1 n THR 635 
1 n PHE 636 
1 n GLY 637 
1 n ALA 638 
1 n PHE 639 
1 n VAL 640 
1 n GLU 641 
1 n ILE 642 
1 n ALA 643 
1 n PRO 644 
1 n GLY 645 
1 n LYS 646 
1 n GLU 647 
1 n GLY 648 
1 n LEU 649 
1 n VAL 650 
1 n HIS 651 
1 n ILE 652 
1 n SER 653 
1 n LYS 654 
1 n LEU 655 
1 n ASP 656 
1 n VAL 657 
1 n LYS 658 
1 n HIS 659 
1 n VAL 660 
1 n GLU 661 
1 n LYS 662 
1 n VAL 663 
1 n GLU 664 
1 n ASP 665 
1 n VAL 666 
1 n VAL 667 
1 n LYS 668 
1 n VAL 669 
1 n GLY 670 
1 n ASP 671 
1 n GLU 672 
1 n ILE 673 
1 n THR 674 
1 n VAL 675 
1 n LYS 676 
1 n LEU 677 
1 n THR 678 
1 n GLU 679 
1 n ILE 680 
1 n ASP 681 
1 n SER 682 
1 n GLN 683 
1 n GLY 684 
1 n ARG 685 
1 n LEU 686 
1 n ASN 687 
1 n LEU 688 
1 n SER 689 
1 n ARG 690 
1 n ARG 691 
1 n ASP 692 
1 n ALA 693 
1 n LEU 694 
1 n ILE 695 
1 n GLU 696 
1 n LEU 697 
1 n ASP 698 
1 n GLY 699 
1 n LEU 700 
1 n THR 701 
1 n ALA 702 
1 n GLU 703 
1 n PRO 704 
1 n GLU 705 
1 n GLU 706 
1 n PRO 707 
1 n ARG 708 
1 n PRO 709 
1 n PRO 710 
1 n ARG 711 
1 n ARG 712 
1 n ASP 713 
1 n PHE 714 
1 n ARG 715 
1 n GLY 716 
1 n PRO 717 
1 n ARG 718 
1 n SER 719 
1 n ASP 720 
1 n GLY 721 
1 n PHE 722 
1 n ARG 723 
1 n GLY 724 
1 n GLY 725 
1 n PHE 726 
1 n ARG 727 
1 n GLY 728 
1 n GLY 729 
1 n PRO 730 
1 n ARG 731 
1 n GLU 732 
1 n ALA 733 
1 n SER 734 
1 n HIS 735 
1 n GLU 736 
1 n GLY 737 
1 n PRO 738 
1 n ARG 739 
1 n GLU 740 
1 n ALA 741 
1 n PRO 742 
1 n HIS 743 
1 n ASP 744 
1 n GLY 745 
1 n PRO 746 
1 n ARG 747 
1 n GLU 748 
1 n ALA 749 
1 n SER 750 
1 n HIS 751 
1 n GLU 752 
1 n VAL 753 
1 n PRO 754 
1 n ARG 755 
1 n GLU 756 
1 n ALA 757 
1 n PRO 758 
1 n HIS 759 
1 n ASP 760 
1 n ALA 761 
1 n PRO 762 
1 n ARG 763 
1 n GLU 764 
1 n ALA 765 
1 n SER 766 
1 n HIS 767 
1 n ASP 768 
1 n VAL 769 
1 n GLN 770 
1 n ASN 771 
1 n HIS 772 
1 n PRO 773 
1 n GLN 774 
1 n GLN 775 
1 n GLY 776 
1 n GLY 777 
1 n PRO 778 
1 n ARG 779 
1 n PRO 780 
1 n PHE 781 
1 n GLN 782 
1 n PRO 783 
1 n HIS 784 
1 n ASP 785 
1 n GLY 786 
1 n THR 787 
1 n ARG 788 
1 n PRO 789 
1 n PHE 790 
1 n GLU 791 
1 n LYS 792 
1 n ARG 793 
1 n PRO 794 
1 n TYR 795 
1 n ASN 796 
1 n ARG 797 
1 n TYR 798 
1 n GLU 799 
1 n ASP 800 
1 n LYS 801 
1 n GLY 802 
1 n SER 803 
1 n ARG 804 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:42:57)"
_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 84.12
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n HIS . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n SER . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n HIS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n HIS . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n HIS . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n GLN . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n PHE . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n HIS . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n PHE . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n TYR . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n ASP . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n ARG . 804 A 804 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -39.162 -10.819 22.482  1.00 87.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.766 -11.200 22.800  1.00 90.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.856 -9.988  23.016  1.00 92.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.062 -10.023 23.936  1.00 88.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.189 -12.156 21.750  1.00 86.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.825 -12.737 22.183  1.00 79.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.173 -13.982 21.039  1.00 76.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.636 -14.411 21.900  1.00 71.34 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -36.975 -8.925  22.248  1.00 92.32 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -36.137 -7.719  22.359  1.00 93.46 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -36.983 -6.505  22.775  1.00 93.98 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -37.364 -5.696  21.936  1.00 89.63 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -35.406 -7.476  21.032  1.00 91.90 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -34.577 -8.645  20.537  1.00 92.57 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -33.437 -9.054  21.250  1.00 88.27 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -34.938 -9.320  19.357  1.00 90.30 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -32.655 -10.128 20.783  1.00 88.39 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -34.158 -10.390 18.887  1.00 88.86 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -33.013 -10.795 19.597  1.00 89.66 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -37.306 -6.394  24.068  1.00 94.18 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -38.187 -5.327  24.593  1.00 93.96 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -37.565 -3.927  24.462  1.00 94.49 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -38.263 -2.942  24.222  1.00 90.70 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -38.514 -5.622  26.064  1.00 91.74 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -39.339 -6.913  26.224  1.00 83.21 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -39.658 -7.266  27.684  1.00 75.57 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -40.329 -8.306  27.869  1.00 68.52 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -39.211 -6.528  28.584  1.00 69.36 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -36.230 -3.860  24.533  1.00 94.55 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -35.456 -2.622  24.409  1.00 94.29 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -35.069 -2.278  22.960  1.00 95.70 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -34.243 -1.386  22.752  1.00 93.46 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -34.217 -2.724  25.319  1.00 91.32 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -34.575 -2.863  26.788  1.00 85.82 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -35.591 -2.395  27.263  1.00 77.42 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -33.743 -3.522  27.558  1.00 77.35 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -35.599 -3.000  21.964  1.00 96.39 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -35.292 -2.703  20.567  1.00 97.01 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -35.880 -1.346  20.166  1.00 97.19 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -37.074 -1.092  20.359  1.00 95.88 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -35.784 -3.830  19.657  1.00 96.64 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -35.506 -3.591  18.180  1.00 96.68 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -36.575 -3.469  17.269  1.00 92.12 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -34.181 -3.476  17.718  1.00 93.44 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -36.320 -3.254  15.903  1.00 92.27 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -33.922 -3.255  16.352  1.00 92.20 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -34.993 -3.154  15.439  1.00 94.04 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -34.749 -2.966  14.117  1.00 92.68 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? -35.031 -0.484  19.625  1.00 97.78 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? -35.396 0.830   19.089  1.00 97.80 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? -34.708 1.043   17.754  1.00 98.23 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? -33.617 0.516   17.525  1.00 97.52 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? -35.006 1.955   20.072  1.00 96.92 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? -35.748 1.925   21.417  1.00 92.71 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? -37.250 2.185   21.253  1.00 88.77 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? -37.920 2.199   22.560  1.00 83.46 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? -38.372 1.150   23.227  1.00 76.08 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? -38.292 -0.066  22.763  1.00 66.33 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? -38.913 1.321   24.397  1.00 70.43 6   A 1 
ATOM 60   N N   . THR A 1 7   ? -35.354 1.819   16.905  1.00 98.30 7   A 1 
ATOM 61   C CA  . THR A 1 7   ? -34.831 2.221   15.600  1.00 98.39 7   A 1 
ATOM 62   C C   . THR A 1 7   ? -34.990 3.724   15.451  1.00 98.51 7   A 1 
ATOM 63   O O   . THR A 1 7   ? -36.084 4.243   15.667  1.00 97.67 7   A 1 
ATOM 64   C CB  . THR A 1 7   ? -35.544 1.489   14.459  1.00 97.31 7   A 1 
ATOM 65   O OG1 . THR A 1 7   ? -35.437 0.094   14.642  1.00 84.04 7   A 1 
ATOM 66   C CG2 . THR A 1 7   ? -34.918 1.788   13.103  1.00 82.13 7   A 1 
ATOM 67   N N   . PHE A 1 8   ? -33.917 4.395   15.072  1.00 98.49 8   A 1 
ATOM 68   C CA  . PHE A 1 8   ? -33.867 5.830   14.822  1.00 98.53 8   A 1 
ATOM 69   C C   . PHE A 1 8   ? -33.430 6.056   13.379  1.00 98.56 8   A 1 
ATOM 70   O O   . PHE A 1 8   ? -32.523 5.376   12.900  1.00 98.13 8   A 1 
ATOM 71   C CB  . PHE A 1 8   ? -32.903 6.490   15.805  1.00 98.50 8   A 1 
ATOM 72   C CG  . PHE A 1 8   ? -33.211 6.204   17.261  1.00 98.58 8   A 1 
ATOM 73   C CD1 . PHE A 1 8   ? -34.082 7.044   17.977  1.00 97.83 8   A 1 
ATOM 74   C CD2 . PHE A 1 8   ? -32.632 5.090   17.899  1.00 98.07 8   A 1 
ATOM 75   C CE1 . PHE A 1 8   ? -34.363 6.780   19.326  1.00 97.74 8   A 1 
ATOM 76   C CE2 . PHE A 1 8   ? -32.919 4.822   19.249  1.00 97.76 8   A 1 
ATOM 77   C CZ  . PHE A 1 8   ? -33.780 5.671   19.964  1.00 98.01 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -34.073 6.985   12.680  1.00 98.41 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -33.834 7.218   11.259  1.00 98.26 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -33.637 8.711   10.974  1.00 98.36 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -34.339 9.550   11.536  1.00 97.35 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -34.986 6.663   10.397  1.00 96.55 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -35.352 5.191   10.692  1.00 86.90 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? -36.276 4.581   9.630   1.00 89.98 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? -36.250 3.342   9.432   1.00 81.42 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? -36.925 5.307   8.850   1.00 84.35 9   A 1 
ATOM 87   N N   . THR A 1 10  ? -32.708 9.026   10.073  1.00 98.11 10  A 1 
ATOM 88   C CA  . THR A 1 10  ? -32.501 10.382  9.556   1.00 98.02 10  A 1 
ATOM 89   C C   . THR A 1 10  ? -31.994 10.330  8.114   1.00 98.00 10  A 1 
ATOM 90   O O   . THR A 1 10  ? -31.579 9.271   7.625   1.00 97.21 10  A 1 
ATOM 91   C CB  . THR A 1 10  ? -31.565 11.185  10.483  1.00 97.58 10  A 1 
ATOM 92   O OG1 . THR A 1 10  ? -31.602 12.549  10.137  1.00 95.34 10  A 1 
ATOM 93   C CG2 . THR A 1 10  ? -30.109 10.733  10.451  1.00 94.15 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? -32.038 11.467  7.418   1.00 97.60 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? -31.280 11.669  6.182   1.00 97.25 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? -29.835 12.058  6.519   1.00 97.29 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? -29.597 12.888  7.402   1.00 95.88 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? -31.949 12.729  5.303   1.00 96.07 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? -31.233 12.838  3.957   1.00 91.68 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? -30.292 13.656  3.844   1.00 83.85 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? -31.585 12.052  3.052   1.00 82.23 11  A 1 
ATOM 102  N N   . PHE A 1 12  ? -28.868 11.463  5.821   1.00 96.67 12  A 1 
ATOM 103  C CA  . PHE A 1 12  ? -27.463 11.816  5.935   1.00 96.78 12  A 1 
ATOM 104  C C   . PHE A 1 12  ? -26.847 11.891  4.543   1.00 96.73 12  A 1 
ATOM 105  O O   . PHE A 1 12  ? -26.620 10.865  3.900   1.00 94.88 12  A 1 
ATOM 106  C CB  . PHE A 1 12  ? -26.752 10.820  6.859   1.00 96.20 12  A 1 
ATOM 107  C CG  . PHE A 1 12  ? -25.298 11.138  7.166   1.00 96.62 12  A 1 
ATOM 108  C CD1 . PHE A 1 12  ? -24.385 10.080  7.363   1.00 93.47 12  A 1 
ATOM 109  C CD2 . PHE A 1 12  ? -24.852 12.463  7.318   1.00 94.17 12  A 1 
ATOM 110  C CE1 . PHE A 1 12  ? -23.053 10.350  7.728   1.00 92.88 12  A 1 
ATOM 111  C CE2 . PHE A 1 12  ? -23.519 12.734  7.669   1.00 92.78 12  A 1 
ATOM 112  C CZ  . PHE A 1 12  ? -22.620 11.675  7.883   1.00 94.49 12  A 1 
ATOM 113  N N   . ALA A 1 13  ? -26.608 13.115  4.078   1.00 95.73 13  A 1 
ATOM 114  C CA  . ALA A 1 13  ? -26.109 13.409  2.739   1.00 95.05 13  A 1 
ATOM 115  C C   . ALA A 1 13  ? -26.989 12.825  1.605   1.00 95.32 13  A 1 
ATOM 116  O O   . ALA A 1 13  ? -26.480 12.270  0.634   1.00 92.49 13  A 1 
ATOM 117  C CB  . ALA A 1 13  ? -24.630 13.006  2.663   1.00 93.93 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? -28.313 12.921  1.749   1.00 95.62 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? -29.283 12.424  0.766   1.00 95.28 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? -29.513 10.908  0.800   1.00 95.79 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? -30.236 10.380  -0.045  1.00 93.81 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -28.921 10.194  1.760   1.00 96.53 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -29.076 8.751   1.945   1.00 96.39 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -29.664 8.442   3.316   1.00 97.22 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -29.398 9.130   4.301   1.00 96.35 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? -27.734 8.032   1.736   1.00 94.98 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? -27.192 8.230   0.311   1.00 90.78 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? -25.879 7.468   0.107   1.00 83.87 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? -25.314 7.777   -1.279  1.00 78.74 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? -24.027 7.086   -1.517  1.00 68.66 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -30.453 7.371   3.391   1.00 96.81 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -31.081 6.951   4.641   1.00 97.15 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -30.031 6.394   5.608   1.00 97.64 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -29.367 5.406   5.296   1.00 96.96 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -32.207 5.953   4.335   1.00 96.31 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -33.026 5.662   5.595   1.00 93.61 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -34.232 4.757   5.302   1.00 90.84 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -34.948 4.580   6.640   1.00 85.49 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -36.193 3.791   6.580   1.00 78.14 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -29.933 6.986   6.796   1.00 98.00 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -29.172 6.490   7.940   1.00 98.27 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -30.143 5.914   8.976   1.00 98.45 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -31.080 6.591   9.398   1.00 98.14 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -28.323 7.637   8.515   1.00 98.15 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -27.486 7.261   9.749   1.00 97.72 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -26.346 6.312   9.396   1.00 96.28 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -26.886 8.524   10.366  1.00 96.39 17  A 1 
ATOM 148  N N   . VAL A 1 18  ? -29.908 4.675   9.400   1.00 98.60 18  A 1 
ATOM 149  C CA  . VAL A 1 18  ? -30.713 3.979   10.408  1.00 98.68 18  A 1 
ATOM 150  C C   . VAL A 1 18  ? -29.808 3.473   11.520  1.00 98.75 18  A 1 
ATOM 151  O O   . VAL A 1 18  ? -28.830 2.775   11.262  1.00 98.56 18  A 1 
ATOM 152  C CB  . VAL A 1 18  ? -31.522 2.815   9.801   1.00 98.46 18  A 1 
ATOM 153  C CG1 . VAL A 1 18  ? -32.477 2.202   10.831  1.00 97.20 18  A 1 
ATOM 154  C CG2 . VAL A 1 18  ? -32.330 3.236   8.573   1.00 97.33 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? -30.165 3.777   12.758  1.00 98.73 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? -29.498 3.296   13.963  1.00 98.74 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? -30.436 2.325   14.679  1.00 98.70 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? -31.498 2.717   15.160  1.00 98.37 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? -29.091 4.472   14.872  1.00 98.61 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? -28.259 5.558   14.149  1.00 97.68 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? -28.355 3.944   16.107  1.00 98.17 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? -26.929 5.083   13.555  1.00 95.17 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? -30.047 1.053   14.779  1.00 98.68 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? -30.759 0.044   15.564  1.00 98.62 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? -30.038 -0.205  16.895  1.00 98.67 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? -28.834 -0.465  16.916  1.00 98.33 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? -30.902 -1.284  14.795  1.00 98.30 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? -31.619 -1.232  13.437  1.00 96.54 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? -31.709 -2.630  12.788  1.00 96.42 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? -31.488 -2.776  11.564  1.00 90.42 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? -31.984 -3.625  13.505  1.00 91.93 20  A 1 
ATOM 172  N N   . THR A 1 21  ? -30.752 -0.199  18.016  1.00 98.35 21  A 1 
ATOM 173  C CA  . THR A 1 21  ? -30.208 -0.445  19.365  1.00 98.35 21  A 1 
ATOM 174  C C   . THR A 1 21  ? -31.018 -1.506  20.117  1.00 98.18 21  A 1 
ATOM 175  O O   . THR A 1 21  ? -32.117 -1.878  19.710  1.00 96.98 21  A 1 
ATOM 176  C CB  . THR A 1 21  ? -30.138 0.850   20.192  1.00 97.98 21  A 1 
ATOM 177  O OG1 . THR A 1 21  ? -31.438 1.339   20.425  1.00 94.75 21  A 1 
ATOM 178  C CG2 . THR A 1 21  ? -29.331 1.952   19.516  1.00 94.34 21  A 1 
ATOM 179  N N   . GLY A 1 22  ? -30.479 -2.044  21.220  1.00 97.59 22  A 1 
ATOM 180  C CA  . GLY A 1 22  ? -31.201 -2.959  22.122  1.00 97.04 22  A 1 
ATOM 181  C C   . GLY A 1 22  ? -31.401 -4.396  21.611  1.00 96.87 22  A 1 
ATOM 182  O O   . GLY A 1 22  ? -32.085 -5.184  22.264  1.00 93.76 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? -30.803 -4.778  20.469  1.00 97.22 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? -30.954 -6.116  19.858  1.00 96.43 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? -29.656 -6.927  19.784  1.00 96.38 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? -29.703 -8.149  19.922  1.00 93.55 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? -31.584 -5.921  18.469  1.00 94.58 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? -31.942 -7.229  17.753  1.00 90.31 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? -32.589 -6.876  16.413  1.00 90.25 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? -32.887 -8.104  15.558  1.00 85.40 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? -33.344 -7.653  14.210  1.00 79.83 23  A 1 
ATOM 192  N N   . MET A 1 24  ? -28.524 -6.275  19.538  1.00 96.39 24  A 1 
ATOM 193  C CA  . MET A 1 24  ? -27.218 -6.922  19.350  1.00 96.11 24  A 1 
ATOM 194  C C   . MET A 1 24  ? -26.234 -6.484  20.434  1.00 96.21 24  A 1 
ATOM 195  O O   . MET A 1 24  ? -26.412 -5.429  21.033  1.00 93.35 24  A 1 
ATOM 196  C CB  . MET A 1 24  ? -26.668 -6.625  17.947  1.00 95.13 24  A 1 
ATOM 197  C CG  . MET A 1 24  ? -27.561 -7.184  16.832  1.00 92.97 24  A 1 
ATOM 198  S SD  . MET A 1 24  ? -26.849 -7.007  15.181  1.00 91.04 24  A 1 
ATOM 199  C CE  . MET A 1 24  ? -28.174 -7.697  14.166  1.00 81.62 24  A 1 
ATOM 200  N N   . ALA A 1 25  ? -25.202 -7.301  20.701  1.00 96.44 25  A 1 
ATOM 201  C CA  . ALA A 1 25  ? -24.126 -7.013  21.659  1.00 96.51 25  A 1 
ATOM 202  C C   . ALA A 1 25  ? -24.623 -6.571  23.059  1.00 96.43 25  A 1 
ATOM 203  O O   . ALA A 1 25  ? -24.108 -5.635  23.655  1.00 93.87 25  A 1 
ATOM 204  C CB  . ALA A 1 25  ? -23.126 -6.052  21.001  1.00 96.01 25  A 1 
ATOM 205  N N   . GLN A 1 26  ? -25.639 -7.259  23.592  1.00 97.07 26  A 1 
ATOM 206  C CA  . GLN A 1 26  ? -26.395 -6.860  24.795  1.00 95.96 26  A 1 
ATOM 207  C C   . GLN A 1 26  ? -25.570 -6.799  26.095  1.00 96.55 26  A 1 
ATOM 208  O O   . GLN A 1 26  ? -26.044 -6.248  27.084  1.00 94.30 26  A 1 
ATOM 209  C CB  . GLN A 1 26  ? -27.561 -7.841  24.999  1.00 93.50 26  A 1 
ATOM 210  C CG  . GLN A 1 26  ? -28.580 -7.817  23.851  1.00 86.69 26  A 1 
ATOM 211  C CD  . GLN A 1 26  ? -29.741 -8.785  24.079  1.00 81.47 26  A 1 
ATOM 212  O OE1 . GLN A 1 26  ? -29.684 -9.729  24.849  1.00 73.50 26  A 1 
ATOM 213  N NE2 . GLN A 1 26  ? -30.848 -8.598  23.404  1.00 69.09 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -24.371 -7.401  26.117  1.00 97.03 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -23.500 -7.444  27.299  1.00 96.82 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -22.475 -6.300  27.339  1.00 96.82 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -21.645 -6.259  28.244  1.00 94.98 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -22.800 -8.816  27.371  1.00 96.70 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -23.743 -10.030 27.475  1.00 95.98 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -22.911 -11.311 27.534  1.00 93.31 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -24.644 -9.974  28.713  1.00 93.26 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -22.492 -5.405  26.366  1.00 97.58 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -21.569 -4.269  26.281  1.00 97.76 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -22.140 -3.032  26.981  1.00 97.82 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -23.352 -2.940  27.226  1.00 96.89 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -21.193 -3.972  24.825  1.00 97.27 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -22.312 -3.553  24.073  1.00 94.32 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -20.606 -5.194  24.126  1.00 93.22 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? -21.284 -2.058  27.288  1.00 98.20 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? -21.731 -0.796  27.881  1.00 98.29 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? -22.651 -0.016  26.929  1.00 98.29 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? -23.652 0.550   27.373  1.00 97.58 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? -20.510 0.040   28.288  1.00 98.21 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? -19.696 -0.627  29.376  1.00 98.05 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? -18.900 -1.509  29.105  1.00 91.27 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? -19.882 -0.245  30.612  1.00 92.93 29  A 1 
ATOM 237  N N   . GLY A 1 30  ? -22.369 -0.062  25.623  1.00 98.18 30  A 1 
ATOM 238  C CA  . GLY A 1 30  ? -23.220 0.507   24.580  1.00 98.31 30  A 1 
ATOM 239  C C   . GLY A 1 30  ? -23.012 -0.199  23.241  1.00 98.59 30  A 1 
ATOM 240  O O   . GLY A 1 30  ? -21.911 -0.645  22.941  1.00 98.11 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -24.068 -0.338  22.448  1.00 98.54 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -23.984 -0.935  21.120  1.00 98.57 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -25.076 -0.415  20.182  1.00 98.61 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -26.212 -0.182  20.601  1.00 98.05 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -24.074 -2.463  21.226  1.00 98.07 31  A 1 
ATOM 246  N N   . CYS A 1 32  ? -24.738 -0.334  18.896  1.00 98.61 32  A 1 
ATOM 247  C CA  . CYS A 1 32  ? -25.693 -0.065  17.831  1.00 98.67 32  A 1 
ATOM 248  C C   . CYS A 1 32  ? -25.309 -0.785  16.533  1.00 98.77 32  A 1 
ATOM 249  O O   . CYS A 1 32  ? -24.132 -1.021  16.246  1.00 98.50 32  A 1 
ATOM 250  C CB  . CYS A 1 32  ? -25.839 1.451   17.629  1.00 98.23 32  A 1 
ATOM 251  S SG  . CYS A 1 32  ? -24.288 2.187   17.035  1.00 98.23 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? -26.327 -1.130  15.751  1.00 98.70 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? -26.172 -1.528  14.361  1.00 98.71 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? -26.509 -0.316  13.487  1.00 98.75 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? -27.620 0.213   13.568  1.00 98.53 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? -27.086 -2.724  14.067  1.00 98.54 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? -26.880 -3.324  12.661  1.00 97.87 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? -25.616 -4.187  12.617  1.00 95.83 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -28.063 -4.213  12.296  1.00 96.33 33  A 1 
ATOM 260  N N   . VAL A 1 34  ? -25.559 0.106   12.664  1.00 98.79 34  A 1 
ATOM 261  C CA  . VAL A 1 34  ? -25.709 1.225   11.734  1.00 98.80 34  A 1 
ATOM 262  C C   . VAL A 1 34  ? -25.999 0.675   10.350  1.00 98.80 34  A 1 
ATOM 263  O O   . VAL A 1 34  ? -25.275 -0.203  9.882   1.00 98.57 34  A 1 
ATOM 264  C CB  . VAL A 1 34  ? -24.450 2.105   11.706  1.00 98.62 34  A 1 
ATOM 265  C CG1 . VAL A 1 34  ? -24.661 3.348   10.834  1.00 97.71 34  A 1 
ATOM 266  C CG2 . VAL A 1 34  ? -24.063 2.555   13.115  1.00 97.73 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -27.014 1.214   9.691   1.00 98.76 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -27.282 1.021   8.262   1.00 98.70 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -27.184 2.368   7.565   1.00 98.68 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -27.914 3.291   7.913   1.00 98.31 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -28.663 0.408   8.021   1.00 98.43 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -28.880 -0.895  8.783   1.00 96.69 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -30.286 -1.418  8.471   1.00 96.90 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -30.535 -2.668  9.202   1.00 95.41 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -30.126 -3.870  8.863   1.00 96.36 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -29.519 -4.124  7.727   1.00 89.53 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -30.327 -4.832  9.700   1.00 91.38 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? -26.296 2.459   6.595   1.00 98.47 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? -26.132 3.634   5.751   1.00 98.34 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? -26.194 3.179   4.291   1.00 98.26 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? -25.259 2.546   3.813   1.00 97.28 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? -24.820 4.347   6.125   1.00 98.12 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? -24.567 5.625   5.346   1.00 98.10 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? -23.306 5.859   4.760   1.00 96.57 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? -25.590 6.583   5.207   1.00 96.95 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? -23.070 7.044   4.037   1.00 96.51 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? -25.365 7.760   4.474   1.00 96.36 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? -24.102 7.995   3.886   1.00 97.20 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? -23.889 9.125   3.169   1.00 96.08 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -27.343 3.396   3.641   1.00 97.50 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -27.685 2.635   2.440   1.00 97.20 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -27.703 1.125   2.743   1.00 97.67 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -28.302 0.691   3.737   1.00 96.72 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? -27.005 0.331   1.936   1.00 97.87 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? -26.807 -1.113  2.163   1.00 98.02 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? -25.520 -1.435  2.958   1.00 98.34 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? -25.249 -2.596  3.275   1.00 97.82 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? -26.855 -1.892  0.840   1.00 97.57 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? -28.190 -1.722  0.088   1.00 95.85 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? -28.356 -2.727  -1.065  1.00 92.73 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? -29.525 -3.001  -1.421  1.00 84.14 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? -27.339 -3.278  -1.546  1.00 84.85 38  A 1 
ATOM 303  N N   . THR A 1 39  ? -24.738 -0.432  3.323   1.00 98.40 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? -23.612 -0.609  4.245   1.00 98.52 39  A 1 
ATOM 305  C C   . THR A 1 39  ? -24.127 -0.847  5.656   1.00 98.63 39  A 1 
ATOM 306  O O   . THR A 1 39  ? -24.944 -0.085  6.175   1.00 98.37 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? -22.626 0.564   4.190   1.00 98.27 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? -21.944 0.471   2.961   1.00 96.61 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? -21.549 0.521   5.270   1.00 96.68 39  A 1 
ATOM 310  N N   . VAL A 1 40  ? -23.626 -1.919  6.292   1.00 98.64 40  A 1 
ATOM 311  C CA  . VAL A 1 40  ? -24.032 -2.322  7.642   1.00 98.71 40  A 1 
ATOM 312  C C   . VAL A 1 40  ? -22.806 -2.512  8.522   1.00 98.74 40  A 1 
ATOM 313  O O   . VAL A 1 40  ? -21.925 -3.317  8.218   1.00 98.53 40  A 1 
ATOM 314  C CB  . VAL A 1 40  ? -24.906 -3.591  7.632   1.00 98.57 40  A 1 
ATOM 315  C CG1 . VAL A 1 40  ? -25.447 -3.895  9.037   1.00 97.70 40  A 1 
ATOM 316  C CG2 . VAL A 1 40  ? -26.110 -3.458  6.692   1.00 97.67 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -22.778 -1.808  9.651   1.00 98.72 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -21.680 -1.851  10.620  1.00 98.71 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -22.241 -2.067  12.023  1.00 98.78 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -23.117 -1.330  12.470  1.00 98.44 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -20.817 -0.573  10.545  1.00 98.02 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -19.597 -0.684  11.464  1.00 92.09 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -20.291 -0.319  9.124   1.00 91.34 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -21.729 -3.074  12.734  1.00 98.68 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -22.017 -3.273  14.154  1.00 98.70 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -20.929 -2.591  14.981  1.00 98.72 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -19.760 -2.954  14.871  1.00 98.51 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -22.117 -4.776  14.456  1.00 98.58 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -22.313 -5.114  15.947  1.00 98.14 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -23.648 -4.605  16.491  1.00 96.80 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -22.279 -6.634  16.135  1.00 96.82 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? -21.323 -1.660  15.838  1.00 98.78 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? -20.415 -0.970  16.760  1.00 98.81 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? -20.810 -1.276  18.191  1.00 98.80 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? -21.990 -1.243  18.542  1.00 98.52 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? -20.370 0.542   16.508  1.00 98.67 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? -19.265 1.178   17.361  1.00 97.63 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? -20.080 0.857   15.036  1.00 97.46 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? -19.828 -1.570  19.028  1.00 98.44 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? -20.015 -1.736  20.457  1.00 98.28 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? -18.838 -1.174  21.246  1.00 98.52 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? -17.718 -1.080  20.741  1.00 97.86 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? -20.305 -3.208  20.786  1.00 96.65 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? -19.119 -4.118  20.525  1.00 93.43 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? -18.310 -4.371  21.399  1.00 82.41 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? -18.990 -4.651  19.336  1.00 83.50 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -19.095 -0.813  22.499  1.00 98.73 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -18.099 -0.263  23.413  1.00 98.73 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -18.165 -0.965  24.760  1.00 98.73 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -19.248 -1.210  25.302  1.00 98.34 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -18.225 1.265   23.516  1.00 98.32 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -19.555 1.731   24.126  1.00 89.73 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -17.055 1.862   24.300  1.00 92.17 45  A 1 
ATOM 354  N N   . CYS A 1 46  ? -16.993 -1.298  25.298  1.00 98.60 46  A 1 
ATOM 355  C CA  . CYS A 1 46  ? -16.810 -1.881  26.619  1.00 98.55 46  A 1 
ATOM 356  C C   . CYS A 1 46  ? -15.835 -1.036  27.435  1.00 98.58 46  A 1 
ATOM 357  O O   . CYS A 1 46  ? -14.833 -0.564  26.899  1.00 98.10 46  A 1 
ATOM 358  C CB  . CYS A 1 46  ? -16.292 -3.314  26.485  1.00 98.16 46  A 1 
ATOM 359  S SG  . CYS A 1 46  ? -17.540 -4.381  25.724  1.00 95.70 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? -16.095 -0.911  28.736  1.00 98.46 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? -15.177 -0.325  29.705  1.00 98.35 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? -14.891 -1.313  30.840  1.00 98.26 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? -15.771 -2.071  31.254  1.00 97.33 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? -15.743 0.994   30.225  1.00 97.89 47  A 1 
ATOM 365  N N   . SER A 1 48  ? -13.652 -1.304  31.354  1.00 98.28 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? -13.312 -2.063  32.557  1.00 97.91 48  A 1 
ATOM 367  C C   . SER A 1 48  ? -13.961 -1.436  33.794  1.00 97.72 48  A 1 
ATOM 368  O O   . SER A 1 48  ? -14.068 -0.218  33.907  1.00 96.90 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? -11.799 -2.198  32.726  1.00 97.33 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? -11.188 -0.953  32.984  1.00 94.46 48  A 1 
ATOM 371  N N   . GLN A 1 49  ? -14.374 -2.275  34.750  1.00 97.42 49  A 1 
ATOM 372  C CA  . GLN A 1 49  ? -14.922 -1.786  36.024  1.00 96.50 49  A 1 
ATOM 373  C C   . GLN A 1 49  ? -13.859 -1.084  36.872  1.00 96.63 49  A 1 
ATOM 374  O O   . GLN A 1 49  ? -14.131 -0.065  37.489  1.00 94.92 49  A 1 
ATOM 375  C CB  . GLN A 1 49  ? -15.521 -2.952  36.817  1.00 94.84 49  A 1 
ATOM 376  C CG  . GLN A 1 49  ? -16.789 -3.510  36.157  1.00 84.19 49  A 1 
ATOM 377  C CD  . GLN A 1 49  ? -17.440 -4.623  36.977  1.00 78.11 49  A 1 
ATOM 378  O OE1 . GLN A 1 49  ? -16.907 -5.141  37.945  1.00 70.36 49  A 1 
ATOM 379  N NE2 . GLN A 1 49  ? -18.626 -5.045  36.613  1.00 65.64 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? -12.632 -1.625  36.886  1.00 96.13 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? -11.518 -1.073  37.642  1.00 96.03 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? -10.538 -0.358  36.709  1.00 96.43 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? -10.339 -0.819  35.576  1.00 95.30 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? -10.831 -2.198  38.432  1.00 95.16 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? -11.759 -2.840  39.443  1.00 92.73 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? -12.527 -2.201  40.133  1.00 84.76 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? -11.734 -4.148  39.555  1.00 84.54 50  A 1 
ATOM 388  N N   . PRO A 1 51  ? -9.893  0.727   37.179  1.00 96.31 51  A 1 
ATOM 389  C CA  . PRO A 1 51  ? -8.777  1.343   36.478  1.00 95.78 51  A 1 
ATOM 390  C C   . PRO A 1 51  ? -7.626  0.356   36.263  1.00 95.81 51  A 1 
ATOM 391  O O   . PRO A 1 51  ? -7.409  -0.552  37.071  1.00 93.92 51  A 1 
ATOM 392  C CB  . PRO A 1 51  ? -8.335  2.525   37.345  1.00 94.17 51  A 1 
ATOM 393  C CG  . PRO A 1 51  ? -9.555  2.822   38.207  1.00 91.66 51  A 1 
ATOM 394  C CD  . PRO A 1 51  ? -10.193 1.453   38.395  1.00 94.83 51  A 1 
ATOM 395  N N   . ARG A 1 52  ? -6.861  0.548   35.194  1.00 94.62 52  A 1 
ATOM 396  C CA  . ARG A 1 52  ? -5.640  -0.216  34.930  1.00 93.38 52  A 1 
ATOM 397  C C   . ARG A 1 52  ? -4.525  0.226   35.886  1.00 92.85 52  A 1 
ATOM 398  O O   . ARG A 1 52  ? -4.143  1.391   35.898  1.00 90.49 52  A 1 
ATOM 399  C CB  . ARG A 1 52  ? -5.250  -0.054  33.455  1.00 92.26 52  A 1 
ATOM 400  C CG  . ARG A 1 52  ? -4.030  -0.913  33.118  1.00 90.44 52  A 1 
ATOM 401  C CD  . ARG A 1 52  ? -3.568  -0.686  31.681  1.00 89.08 52  A 1 
ATOM 402  N NE  . ARG A 1 52  ? -4.460  -1.301  30.687  1.00 86.78 52  A 1 
ATOM 403  C CZ  . ARG A 1 52  ? -4.205  -1.402  29.397  1.00 86.23 52  A 1 
ATOM 404  N NH1 . ARG A 1 52  ? -3.123  -0.911  28.867  1.00 76.78 52  A 1 
ATOM 405  N NH2 . ARG A 1 52  ? -5.017  -2.011  28.598  1.00 78.66 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? -3.970  -0.719  36.641  1.00 92.53 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? -2.838  -0.451  37.533  1.00 90.64 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? -1.584  -0.040  36.751  1.00 89.68 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? -1.242  -0.645  35.733  1.00 84.26 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? -2.532  -1.671  38.415  1.00 88.51 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? -3.659  -1.978  39.418  1.00 81.07 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? -3.335  -3.155  40.358  1.00 74.07 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? -4.183  -3.436  41.233  1.00 66.97 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? -2.265  -3.784  40.196  1.00 66.62 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -0.891  0.997   37.236  1.00 87.99 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? 0.360   1.487   36.646  1.00 87.00 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? 0.222   2.184   35.287  1.00 88.05 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? 1.237   2.422   34.638  1.00 84.39 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -0.994  2.496   34.840  1.00 86.61 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -1.206  3.248   33.605  1.00 87.60 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -1.062  4.760   33.850  1.00 87.70 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -1.787  5.345   34.651  1.00 82.46 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -2.574  2.893   33.010  1.00 86.29 55  A 1 
ATOM 424  N N   . ASP A 1 56  ? -0.170  5.388   33.087  1.00 89.51 56  A 1 
ATOM 425  C CA  . ASP A 1 56  ? 0.105   6.829   33.058  1.00 88.25 56  A 1 
ATOM 426  C C   . ASP A 1 56  ? -0.702  7.576   31.976  1.00 87.96 56  A 1 
ATOM 427  O O   . ASP A 1 56  ? -0.705  8.800   31.906  1.00 82.37 56  A 1 
ATOM 428  C CB  . ASP A 1 56  ? 1.628   7.019   32.874  1.00 85.04 56  A 1 
ATOM 429  C CG  . ASP A 1 56  ? 2.212   6.386   31.595  1.00 78.68 56  A 1 
ATOM 430  O OD1 . ASP A 1 56  ? 1.536   5.517   30.990  1.00 72.06 56  A 1 
ATOM 431  O OD2 . ASP A 1 56  ? 3.362   6.723   31.248  1.00 74.47 56  A 1 
ATOM 432  N N   . PHE A 1 57  ? -1.460  6.856   31.152  1.00 91.32 57  A 1 
ATOM 433  C CA  . PHE A 1 57  ? -2.302  7.395   30.084  1.00 91.28 57  A 1 
ATOM 434  C C   . PHE A 1 57  ? -3.693  6.746   30.062  1.00 93.27 57  A 1 
ATOM 435  O O   . PHE A 1 57  ? -3.901  5.646   30.575  1.00 91.68 57  A 1 
ATOM 436  C CB  . PHE A 1 57  ? -1.592  7.222   28.729  1.00 88.85 57  A 1 
ATOM 437  C CG  . PHE A 1 57  ? -1.445  5.782   28.269  1.00 85.83 57  A 1 
ATOM 438  C CD1 . PHE A 1 57  ? -0.356  5.008   28.708  1.00 81.34 57  A 1 
ATOM 439  C CD2 . PHE A 1 57  ? -2.412  5.202   27.427  1.00 81.65 57  A 1 
ATOM 440  C CE1 . PHE A 1 57  ? -0.241  3.664   28.327  1.00 75.56 57  A 1 
ATOM 441  C CE2 . PHE A 1 57  ? -2.297  3.853   27.041  1.00 77.29 57  A 1 
ATOM 442  C CZ  . PHE A 1 57  ? -1.215  3.084   27.496  1.00 77.26 57  A 1 
ATOM 443  N N   . PHE A 1 58  ? -4.650  7.403   29.409  1.00 92.36 58  A 1 
ATOM 444  C CA  . PHE A 1 58  ? -5.987  6.848   29.187  1.00 94.05 58  A 1 
ATOM 445  C C   . PHE A 1 58  ? -5.951  5.659   28.195  1.00 95.24 58  A 1 
ATOM 446  O O   . PHE A 1 58  ? -5.604  5.854   27.022  1.00 93.98 58  A 1 
ATOM 447  C CB  . PHE A 1 58  ? -6.930  7.957   28.701  1.00 93.89 58  A 1 
ATOM 448  C CG  . PHE A 1 58  ? -8.296  7.438   28.308  1.00 95.02 58  A 1 
ATOM 449  C CD1 . PHE A 1 58  ? -8.762  7.599   26.991  1.00 91.41 58  A 1 
ATOM 450  C CD2 . PHE A 1 58  ? -9.082  6.740   29.245  1.00 92.15 58  A 1 
ATOM 451  C CE1 . PHE A 1 58  ? -10.002 7.064   26.615  1.00 91.52 58  A 1 
ATOM 452  C CE2 . PHE A 1 58  ? -10.317 6.195   28.865  1.00 90.86 58  A 1 
ATOM 453  C CZ  . PHE A 1 58  ? -10.779 6.356   27.551  1.00 94.86 58  A 1 
ATOM 454  N N   . PRO A 1 59  ? -6.317  4.430   28.622  1.00 96.14 59  A 1 
ATOM 455  C CA  . PRO A 1 59  ? -6.142  3.223   27.825  1.00 96.10 59  A 1 
ATOM 456  C C   . PRO A 1 59  ? -7.329  2.967   26.880  1.00 96.52 59  A 1 
ATOM 457  O O   . PRO A 1 59  ? -8.143  2.069   27.094  1.00 95.09 59  A 1 
ATOM 458  C CB  . PRO A 1 59  ? -5.894  2.121   28.863  1.00 94.82 59  A 1 
ATOM 459  C CG  . PRO A 1 59  ? -6.761  2.556   30.038  1.00 92.59 59  A 1 
ATOM 460  C CD  . PRO A 1 59  ? -6.683  4.078   29.994  1.00 95.61 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -7.413  3.750   25.807  1.00 96.95 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -8.378  3.547   24.718  1.00 97.18 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -7.804  2.630   23.628  1.00 97.10 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -6.706  2.873   23.120  1.00 96.21 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -8.801  4.910   24.150  1.00 97.36 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -9.763  4.858   22.945  1.00 97.18 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -11.132 4.282   23.306  1.00 95.79 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -9.983  6.269   22.402  1.00 95.98 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -8.587  1.642   23.206  1.00 98.04 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -8.333  0.805   22.041  1.00 97.97 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -9.512  0.872   21.063  1.00 98.29 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -10.663 0.712   21.456  1.00 97.91 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -8.043  -0.626  22.505  1.00 97.19 61  A 1 
ATOM 474  N N   . VAL A 1 62  ? -9.208  1.064   19.778  1.00 98.15 62  A 1 
ATOM 475  C CA  . VAL A 1 62  ? -10.181 0.990   18.683  1.00 98.16 62  A 1 
ATOM 476  C C   . VAL A 1 62  ? -9.794  -0.169  17.772  1.00 97.84 62  A 1 
ATOM 477  O O   . VAL A 1 62  ? -8.670  -0.219  17.258  1.00 96.87 62  A 1 
ATOM 478  C CB  . VAL A 1 62  ? -10.297 2.319   17.913  1.00 98.08 62  A 1 
ATOM 479  C CG1 . VAL A 1 62  ? -11.384 2.230   16.835  1.00 97.20 62  A 1 
ATOM 480  C CG2 . VAL A 1 62  ? -10.642 3.484   18.848  1.00 97.09 62  A 1 
ATOM 481  N N   . ASP A 1 63  ? -10.717 -1.110  17.598  1.00 98.28 63  A 1 
ATOM 482  C CA  . ASP A 1 63  ? -10.594 -2.264  16.715  1.00 98.07 63  A 1 
ATOM 483  C C   . ASP A 1 63  ? -11.602 -2.138  15.569  1.00 98.31 63  A 1 
ATOM 484  O O   . ASP A 1 63  ? -12.810 -2.183  15.791  1.00 97.63 63  A 1 
ATOM 485  C CB  . ASP A 1 63  ? -10.785 -3.559  17.517  1.00 97.06 63  A 1 
ATOM 486  C CG  . ASP A 1 63  ? -10.580 -4.814  16.659  1.00 87.26 63  A 1 
ATOM 487  O OD1 . ASP A 1 63  ? -9.762  -4.740  15.706  1.00 80.09 63  A 1 
ATOM 488  O OD2 . ASP A 1 63  ? -11.195 -5.850  16.989  1.00 81.36 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? -11.103 -1.961  14.355  1.00 98.12 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? -11.894 -1.892  13.130  1.00 98.07 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? -11.649 -3.162  12.316  1.00 97.92 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? -10.564 -3.373  11.766  1.00 97.16 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? -11.553 -0.612  12.362  1.00 97.89 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? -12.374 -0.412  11.102  1.00 98.11 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? -11.907 -0.902  9.871   1.00 96.78 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? -13.599 0.276   11.161  1.00 97.32 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? -12.653 -0.690  8.697   1.00 96.73 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? -14.349 0.493   9.986   1.00 96.80 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? -13.870 0.016   8.751   1.00 97.60 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? -14.571 0.241   7.611   1.00 96.79 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? -12.646 -4.044  12.298  1.00 98.00 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? -12.571 -5.360  11.693  1.00 97.86 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? -13.320 -5.393  10.358  1.00 97.99 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? -14.556 -5.449  10.312  1.00 97.13 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? -13.079 -6.397  12.700  1.00 97.08 65  A 1 
ATOM 506  N N   . GLU A 1 66  ? -12.559 -5.444  9.274   1.00 97.73 66  A 1 
ATOM 507  C CA  . GLU A 1 66  ? -13.059 -5.716  7.932   1.00 97.43 66  A 1 
ATOM 508  C C   . GLU A 1 66  ? -13.313 -7.214  7.744   1.00 97.21 66  A 1 
ATOM 509  O O   . GLU A 1 66  ? -12.552 -8.066  8.221   1.00 95.26 66  A 1 
ATOM 510  C CB  . GLU A 1 66  ? -12.072 -5.197  6.884   1.00 96.36 66  A 1 
ATOM 511  C CG  . GLU A 1 66  ? -11.931 -3.672  6.953   1.00 94.47 66  A 1 
ATOM 512  C CD  . GLU A 1 66  ? -10.938 -3.122  5.923   1.00 95.60 66  A 1 
ATOM 513  O OE1 . GLU A 1 66  ? -11.085 -1.938  5.573   1.00 89.06 66  A 1 
ATOM 514  O OE2 . GLU A 1 66  ? -9.995  -3.861  5.546   1.00 91.07 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? -14.402 -7.552  7.047   1.00 97.58 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? -14.739 -8.931  6.695   1.00 97.45 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? -15.019 -9.016  5.205   1.00 97.70 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? -15.907 -8.329  4.715   1.00 96.82 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? -15.964 -9.393  7.497   1.00 97.12 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? -15.739 -9.445  9.013   1.00 96.15 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? -14.733 -10.532 9.392   1.00 94.57 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? -14.544 -10.587 10.850  1.00 93.96 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? -13.390 -10.700 11.478  1.00 93.65 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? -12.262 -10.844 10.841  1.00 88.63 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? -13.354 -10.645 12.778  1.00 90.12 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? -14.310 -9.895  4.501   1.00 97.65 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? -14.442 -10.001 3.045   1.00 97.74 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? -15.822 -10.515 2.598   1.00 97.98 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? -16.264 -10.187 1.499   1.00 97.08 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? -13.285 -10.847 2.490   1.00 97.36 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? -11.924 -10.122 2.517   1.00 96.44 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? -10.820 -11.074 2.075   1.00 93.22 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? -11.882 -8.923  1.571   1.00 92.76 68  A 1 
ATOM 534  N N   . TYR A 1 69  ? -16.565 -11.213 3.476   1.00 97.86 69  A 1 
ATOM 535  C CA  . TYR A 1 69  ? -17.971 -11.531 3.193   1.00 98.07 69  A 1 
ATOM 536  C C   . TYR A 1 69  ? -18.859 -10.282 3.061   1.00 98.26 69  A 1 
ATOM 537  O O   . TYR A 1 69  ? -19.905 -10.365 2.423   1.00 97.73 69  A 1 
ATOM 538  C CB  . TYR A 1 69  ? -18.538 -12.494 4.241   1.00 97.93 69  A 1 
ATOM 539  C CG  . TYR A 1 69  ? -18.630 -11.969 5.666   1.00 97.98 69  A 1 
ATOM 540  C CD1 . TYR A 1 69  ? -17.867 -12.564 6.686   1.00 96.90 69  A 1 
ATOM 541  C CD2 . TYR A 1 69  ? -19.509 -10.910 5.993   1.00 97.28 69  A 1 
ATOM 542  C CE1 . TYR A 1 69  ? -17.951 -12.098 8.008   1.00 96.59 69  A 1 
ATOM 543  C CE2 . TYR A 1 69  ? -19.588 -10.428 7.311   1.00 96.05 69  A 1 
ATOM 544  C CZ  . TYR A 1 69  ? -18.804 -11.020 8.324   1.00 97.43 69  A 1 
ATOM 545  O OH  . TYR A 1 69  ? -18.860 -10.548 9.594   1.00 96.85 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? -18.450 -9.144  3.616   1.00 97.38 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? -19.177 -7.878  3.504   1.00 97.63 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? -19.300 -7.384  2.052   1.00 97.92 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? -20.201 -6.603  1.753   1.00 97.34 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? -18.475 -6.831  4.385   1.00 97.49 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -18.434 -7.872  1.171   1.00 97.93 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -18.429 -7.619  -0.283  1.00 97.63 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -18.547 -8.916  -1.101  1.00 97.60 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -18.240 -8.948  -2.289  1.00 96.43 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -17.199 -6.782  -0.697  1.00 97.15 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -17.260 -5.384  -0.074  1.00 95.35 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -15.875 -7.444  -0.285  1.00 95.24 71  A 1 
ATOM 558  N N   . GLY A 1 72  ? -18.950 -10.022 -0.462  1.00 97.54 72  A 1 
ATOM 559  C CA  . GLY A 1 72  ? -19.123 -11.317 -1.131  1.00 97.22 72  A 1 
ATOM 560  C C   . GLY A 1 72  ? -17.817 -12.015 -1.542  1.00 97.30 72  A 1 
ATOM 561  O O   . GLY A 1 72  ? -17.861 -12.973 -2.317  1.00 95.93 72  A 1 
ATOM 562  N N   . LYS A 1 73  ? -16.656 -11.584 -1.029  1.00 96.97 73  A 1 
ATOM 563  C CA  . LYS A 1 73  ? -15.340 -12.175 -1.333  1.00 96.91 73  A 1 
ATOM 564  C C   . LYS A 1 73  ? -14.948 -13.247 -0.303  1.00 97.40 73  A 1 
ATOM 565  O O   . LYS A 1 73  ? -15.316 -13.196 0.871   1.00 96.71 73  A 1 
ATOM 566  C CB  . LYS A 1 73  ? -14.265 -11.066 -1.465  1.00 95.92 73  A 1 
ATOM 567  C CG  . LYS A 1 73  ? -14.433 -10.143 -2.693  1.00 93.41 73  A 1 
ATOM 568  C CD  . LYS A 1 73  ? -13.323 -9.067  -2.754  1.00 92.10 73  A 1 
ATOM 569  C CE  . LYS A 1 73  ? -13.441 -8.134  -3.976  1.00 86.05 73  A 1 
ATOM 570  N NZ  . LYS A 1 73  ? -12.395 -7.056  -3.992  1.00 81.25 73  A 1 
ATOM 571  N N   . ILE A 1 74  ? -14.172 -14.237 -0.750  1.00 96.59 74  A 1 
ATOM 572  C CA  . ILE A 1 74  ? -13.474 -15.212 0.108   1.00 96.76 74  A 1 
ATOM 573  C C   . ILE A 1 74  ? -12.004 -14.783 0.190   1.00 96.61 74  A 1 
ATOM 574  O O   . ILE A 1 74  ? -11.410 -14.555 -0.865  1.00 95.41 74  A 1 
ATOM 575  C CB  . ILE A 1 74  ? -13.609 -16.652 -0.440  1.00 96.58 74  A 1 
ATOM 576  C CG1 . ILE A 1 74  ? -15.093 -17.077 -0.486  1.00 95.85 74  A 1 
ATOM 577  C CG2 . ILE A 1 74  ? -12.783 -17.642 0.412   1.00 95.78 74  A 1 
ATOM 578  C CD1 . ILE A 1 74  ? -15.337 -18.455 -1.125  1.00 93.35 74  A 1 
ATOM 579  N N   . PRO A 1 75  ? -11.373 -14.744 1.377   1.00 96.94 75  A 1 
ATOM 580  C CA  . PRO A 1 75  ? -9.981  -14.318 1.510   1.00 95.80 75  A 1 
ATOM 581  C C   . PRO A 1 75  ? -9.019  -15.065 0.575   1.00 95.26 75  A 1 
ATOM 582  O O   . PRO A 1 75  ? -9.052  -16.302 0.470   1.00 91.73 75  A 1 
ATOM 583  C CB  . PRO A 1 75  ? -9.616  -14.534 2.982   1.00 94.97 75  A 1 
ATOM 584  C CG  . PRO A 1 75  ? -10.964 -14.394 3.691   1.00 94.37 75  A 1 
ATOM 585  C CD  . PRO A 1 75  ? -11.969 -14.940 2.689   1.00 95.91 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -8.125  -14.319 -0.086  1.00 94.14 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? -7.124  -14.851 -1.025  1.00 92.07 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? -6.074  -15.740 -0.363  1.00 92.21 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? -5.521  -16.650 -0.994  1.00 87.99 76  A 1 
ATOM 590  N N   . SER A 1 77  ? -5.859  -15.567 0.949   1.00 90.15 77  A 1 
ATOM 591  C CA  . SER A 1 77  ? -4.869  -16.290 1.754   1.00 90.85 77  A 1 
ATOM 592  C C   . SER A 1 77  ? -5.019  -17.820 1.688   1.00 92.88 77  A 1 
ATOM 593  O O   . SER A 1 77  ? -6.096  -18.364 1.423   1.00 90.20 77  A 1 
ATOM 594  C CB  . SER A 1 77  ? -4.922  -15.806 3.211   1.00 89.04 77  A 1 
ATOM 595  O OG  . SER A 1 77  ? -6.059  -16.309 3.890   1.00 84.08 77  A 1 
ATOM 596  N N   . PHE A 1 78  ? -3.931  -18.543 1.979   1.00 91.64 78  A 1 
ATOM 597  C CA  . PHE A 1 78  ? -3.925  -20.015 1.993   1.00 93.17 78  A 1 
ATOM 598  C C   . PHE A 1 78  ? -4.994  -20.611 2.929   1.00 94.79 78  A 1 
ATOM 599  O O   . PHE A 1 78  ? -5.652  -21.595 2.588   1.00 92.95 78  A 1 
ATOM 600  C CB  . PHE A 1 78  ? -2.521  -20.494 2.400   1.00 92.45 78  A 1 
ATOM 601  C CG  . PHE A 1 78  ? -2.390  -22.000 2.450   1.00 88.46 78  A 1 
ATOM 602  C CD1 . PHE A 1 78  ? -2.472  -22.681 3.678   1.00 82.27 78  A 1 
ATOM 603  C CD2 . PHE A 1 78  ? -2.211  -22.729 1.261   1.00 85.46 78  A 1 
ATOM 604  C CE1 . PHE A 1 78  ? -2.376  -24.083 3.712   1.00 82.29 78  A 1 
ATOM 605  C CE2 . PHE A 1 78  ? -2.116  -24.133 1.297   1.00 81.90 78  A 1 
ATOM 606  C CZ  . PHE A 1 78  ? -2.198  -24.807 2.524   1.00 84.52 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? -5.207  -19.987 4.093   1.00 94.41 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? -6.190  -20.421 5.097   1.00 95.49 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? -7.634  -20.004 4.779   1.00 96.26 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? -8.534  -20.386 5.523   1.00 94.24 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? -5.768  -19.894 6.481   1.00 94.89 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? -4.444  -20.465 7.021   1.00 91.94 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? -4.137  -19.831 8.376   1.00 86.84 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? -4.496  -21.984 7.202   1.00 88.04 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? -7.858  -19.214 3.724   1.00 94.97 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? -9.167  -18.647 3.367   1.00 95.96 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? -9.850  -17.935 4.545   1.00 96.89 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? -11.049 -18.066 4.760   1.00 95.42 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? -10.057 -19.716 2.691   1.00 95.59 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? -9.439  -20.359 1.439   1.00 95.44 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? -9.171  -19.319 0.345   1.00 93.07 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? -8.520  -19.928 -0.889  1.00 90.75 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? -7.997  -18.857 -1.776  1.00 83.87 80  A 1 
ATOM 624  N N   . ARG A 1 81  ? -9.055  -17.204 5.319   1.00 96.24 81  A 1 
ATOM 625  C CA  . ARG A 1 81  ? -9.469  -16.472 6.515   1.00 96.09 81  A 1 
ATOM 626  C C   . ARG A 1 81  ? -8.739  -15.132 6.567   1.00 96.10 81  A 1 
ATOM 627  O O   . ARG A 1 81  ? -7.553  -15.080 6.233   1.00 93.04 81  A 1 
ATOM 628  C CB  . ARG A 1 81  ? -9.176  -17.342 7.753   1.00 94.95 81  A 1 
ATOM 629  C CG  . ARG A 1 81  ? -9.691  -16.705 9.043   1.00 92.44 81  A 1 
ATOM 630  C CD  . ARG A 1 81  ? -9.430  -17.607 10.242  1.00 91.59 81  A 1 
ATOM 631  N NE  . ARG A 1 81  ? -9.908  -16.956 11.472  1.00 89.11 81  A 1 
ATOM 632  C CZ  . ARG A 1 81  ? -9.821  -17.438 12.701  1.00 89.20 81  A 1 
ATOM 633  N NH1 . ARG A 1 81  ? -9.281  -18.598 12.948  1.00 80.74 81  A 1 
ATOM 634  N NH2 . ARG A 1 81  ? -10.283 -16.748 13.703  1.00 83.00 81  A 1 
ATOM 635  N N   . GLU A 1 82  ? -9.417  -14.076 7.021   1.00 95.92 82  A 1 
ATOM 636  C CA  . GLU A 1 82  ? -8.795  -12.783 7.304   1.00 94.86 82  A 1 
ATOM 637  C C   . GLU A 1 82  ? -7.664  -12.950 8.332   1.00 93.75 82  A 1 
ATOM 638  O O   . GLU A 1 82  ? -7.791  -13.660 9.335   1.00 88.73 82  A 1 
ATOM 639  C CB  . GLU A 1 82  ? -9.825  -11.747 7.792   1.00 93.77 82  A 1 
ATOM 640  C CG  . GLU A 1 82  ? -10.954 -11.447 6.785   1.00 93.15 82  A 1 
ATOM 641  C CD  . GLU A 1 82  ? -12.142 -12.429 6.834   1.00 95.84 82  A 1 
ATOM 642  O OE1 . GLU A 1 82  ? -13.168 -12.134 6.188   1.00 90.61 82  A 1 
ATOM 643  O OE2 . GLU A 1 82  ? -12.054 -13.479 7.537   1.00 92.04 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? -6.530  -12.323 8.043   1.00 94.27 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? -5.321  -12.402 8.855   1.00 92.72 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? -5.134  -11.173 9.738   1.00 93.99 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? -5.974  -10.826 10.561  1.00 91.35 83  A 1 
ATOM 648  N N   . ARG A 1 84  ? -3.992  -10.516 9.587   1.00 93.60 84  A 1 
ATOM 649  C CA  . ARG A 1 84  ? -3.731  -9.220  10.228  1.00 94.53 84  A 1 
ATOM 650  C C   . ARG A 1 84  ? -4.649  -8.153  9.619   1.00 96.12 84  A 1 
ATOM 651  O O   . ARG A 1 84  ? -4.986  -8.288  8.446   1.00 95.08 84  A 1 
ATOM 652  C CB  . ARG A 1 84  ? -2.250  -8.825  10.064  1.00 92.41 84  A 1 
ATOM 653  C CG  . ARG A 1 84  ? -1.322  -9.765  10.844  1.00 82.72 84  A 1 
ATOM 654  C CD  . ARG A 1 84  ? 0.130   -9.299  10.703  1.00 78.12 84  A 1 
ATOM 655  N NE  . ARG A 1 84  ? 1.055   -10.190 11.429  1.00 69.73 84  A 1 
ATOM 656  C CZ  . ARG A 1 84  ? 2.376   -10.085 11.455  1.00 62.38 84  A 1 
ATOM 657  N NH1 . ARG A 1 84  ? 3.007   -9.142  10.805  1.00 56.23 84  A 1 
ATOM 658  N NH2 . ARG A 1 84  ? 3.096   -10.936 12.133  1.00 53.53 84  A 1 
ATOM 659  N N   . PRO A 1 85  ? -5.005  -7.105  10.381  1.00 96.41 85  A 1 
ATOM 660  C CA  . PRO A 1 85  ? -5.730  -5.965  9.826   1.00 96.57 85  A 1 
ATOM 661  C C   . PRO A 1 85  ? -5.010  -5.390  8.603   1.00 96.80 85  A 1 
ATOM 662  O O   . PRO A 1 85  ? -3.777  -5.305  8.598   1.00 95.78 85  A 1 
ATOM 663  C CB  . PRO A 1 85  ? -5.829  -4.935  10.956  1.00 95.89 85  A 1 
ATOM 664  C CG  . PRO A 1 85  ? -5.699  -5.781  12.218  1.00 93.96 85  A 1 
ATOM 665  C CD  . PRO A 1 85  ? -4.751  -6.897  11.798  1.00 96.22 85  A 1 
ATOM 666  N N   . THR A 1 86  ? -5.785  -5.010  7.592   1.00 96.64 86  A 1 
ATOM 667  C CA  . THR A 1 86  ? -5.281  -4.309  6.405   1.00 96.59 86  A 1 
ATOM 668  C C   . THR A 1 86  ? -4.702  -2.944  6.797   1.00 97.17 86  A 1 
ATOM 669  O O   . THR A 1 86  ? -4.963  -2.431  7.892   1.00 96.88 86  A 1 
ATOM 670  C CB  . THR A 1 86  ? -6.396  -4.128  5.354   1.00 96.12 86  A 1 
ATOM 671  O OG1 . THR A 1 86  ? -7.383  -3.306  5.904   1.00 94.19 86  A 1 
ATOM 672  C CG2 . THR A 1 86  ? -7.033  -5.451  4.924   1.00 93.36 86  A 1 
ATOM 673  N N   . GLU A 1 87  ? -3.918  -2.343  5.908   1.00 96.38 87  A 1 
ATOM 674  C CA  . GLU A 1 87  ? -3.453  -0.970  6.104   1.00 96.53 87  A 1 
ATOM 675  C C   . GLU A 1 87  ? -4.641  -0.023  6.300   1.00 97.14 87  A 1 
ATOM 676  O O   . GLU A 1 87  ? -4.678  0.718   7.283   1.00 96.58 87  A 1 
ATOM 677  C CB  . GLU A 1 87  ? -2.567  -0.565  4.920   1.00 95.52 87  A 1 
ATOM 678  C CG  . GLU A 1 87  ? -2.029  0.864   5.074   1.00 87.27 87  A 1 
ATOM 679  C CD  . GLU A 1 87  ? -0.977  1.233   4.017   1.00 86.81 87  A 1 
ATOM 680  O OE1 . GLU A 1 87  ? -0.355  2.299   4.204   1.00 76.88 87  A 1 
ATOM 681  O OE2 . GLU A 1 87  ? -0.756  0.444   3.075   1.00 79.28 87  A 1 
ATOM 682  N N   . LYS A 1 88  ? -5.669  -0.143  5.461   1.00 97.05 88  A 1 
ATOM 683  C CA  . LYS A 1 88  ? -6.897  0.649   5.551   1.00 97.19 88  A 1 
ATOM 684  C C   . LYS A 1 88  ? -7.615  0.458   6.885   1.00 97.74 88  A 1 
ATOM 685  O O   . LYS A 1 88  ? -7.931  1.443   7.547   1.00 97.39 88  A 1 
ATOM 686  C CB  . LYS A 1 88  ? -7.793  0.310   4.356   1.00 96.29 88  A 1 
ATOM 687  C CG  . LYS A 1 88  ? -8.997  1.258   4.267   1.00 88.30 88  A 1 
ATOM 688  C CD  . LYS A 1 88  ? -9.711  1.034   2.936   1.00 80.60 88  A 1 
ATOM 689  C CE  . LYS A 1 88  ? -10.857 2.028   2.732   1.00 73.68 88  A 1 
ATOM 690  N NZ  . LYS A 1 88  ? -11.365 1.916   1.348   1.00 63.89 88  A 1 
ATOM 691  N N   . ALA A 1 89  ? -7.770  -0.773  7.360   1.00 97.63 89  A 1 
ATOM 692  C CA  . ALA A 1 89  ? -8.368  -1.046  8.672   1.00 97.75 89  A 1 
ATOM 693  C C   . ALA A 1 89  ? -7.582  -0.387  9.820   1.00 97.94 89  A 1 
ATOM 694  O O   . ALA A 1 89  ? -8.165  0.174   10.753  1.00 97.66 89  A 1 
ATOM 695  C CB  . ALA A 1 89  ? -8.452  -2.565  8.870   1.00 97.58 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? -6.245  -0.408  9.748   1.00 97.82 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? -5.388  0.285   10.721  1.00 97.71 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? -5.599  1.796   10.651  1.00 97.62 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? -5.738  2.426   11.701  1.00 96.95 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? -3.902  -0.081  10.531  1.00 97.44 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? -2.975  0.762   11.422  1.00 95.83 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? -3.655  -1.551  10.896  1.00 95.67 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? -5.650  2.380   9.448   1.00 97.77 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? -5.877  3.815   9.246   1.00 97.76 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? -7.256  4.242   9.755   1.00 97.78 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? -7.332  5.158   10.573  1.00 97.34 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? -5.698  4.170   7.762   1.00 97.70 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? -4.267  3.972   7.227   1.00 96.84 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? -4.236  4.271   5.734   1.00 95.37 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? -3.253  4.860   7.944   1.00 94.95 91  A 1 
ATOM 711  N N   . THR A 1 92  ? -8.315  3.526   9.387   1.00 97.96 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? -9.684  3.798   9.847   1.00 97.99 92  A 1 
ATOM 713  C C   . THR A 1 92  ? -9.788  3.708   11.366  1.00 98.09 92  A 1 
ATOM 714  O O   . THR A 1 92  ? -10.309 4.622   12.009  1.00 97.77 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? -10.677 2.833   9.191   1.00 97.80 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? -10.569 2.948   7.801   1.00 95.65 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? -12.125 3.157   9.575   1.00 95.36 92  A 1 
ATOM 718  N N   . SER A 1 93  ? -9.188  2.675   11.984  1.00 97.87 93  A 1 
ATOM 719  C CA  . SER A 1 93  ? -9.158  2.581   13.450  1.00 97.75 93  A 1 
ATOM 720  C C   . SER A 1 93  ? -8.490  3.789   14.113  1.00 97.49 93  A 1 
ATOM 721  O O   . SER A 1 93  ? -8.909  4.214   15.188  1.00 95.54 93  A 1 
ATOM 722  C CB  . SER A 1 93  ? -8.479  1.280   13.908  1.00 96.94 93  A 1 
ATOM 723  O OG  . SER A 1 93  ? -7.061  1.314   13.822  1.00 88.98 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? -7.462  4.370   13.473  1.00 97.80 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? -6.771  5.560   13.976  1.00 97.45 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? -7.582  6.831   13.776  1.00 97.54 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? -7.585  7.660   14.679  1.00 96.29 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? -5.416  5.726   13.299  1.00 97.04 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? -4.400  4.687   13.773  1.00 92.66 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? -3.037  4.981   13.149  1.00 90.59 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? -2.542  6.294   13.627  1.00 86.07 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? -1.296  6.655   13.836  1.00 85.02 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? -0.310  5.860   13.577  1.00 71.86 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? -1.017  7.828   14.316  1.00 78.02 94  A 1 
ATOM 735  N N   . VAL A 1 95  ? -8.238  7.002   12.639  1.00 97.66 95  A 1 
ATOM 736  C CA  . VAL A 1 95  ? -9.128  8.145   12.381  1.00 97.53 95  A 1 
ATOM 737  C C   . VAL A 1 95  ? -10.250 8.179   13.417  1.00 97.58 95  A 1 
ATOM 738  O O   . VAL A 1 95  ? -10.510 9.224   14.010  1.00 96.65 95  A 1 
ATOM 739  C CB  . VAL A 1 95  ? -9.663  8.087   10.938  1.00 96.82 95  A 1 
ATOM 740  C CG1 . VAL A 1 95  ? -10.785 9.088   10.677  1.00 92.59 95  A 1 
ATOM 741  C CG2 . VAL A 1 95  ? -8.535  8.388   9.943   1.00 92.44 95  A 1 
ATOM 742  N N   . ILE A 1 96  ? -10.838 7.026   13.736  1.00 98.11 96  A 1 
ATOM 743  C CA  . ILE A 1 96  ? -11.873 6.913   14.770  1.00 98.23 96  A 1 
ATOM 744  C C   . ILE A 1 96  ? -11.296 7.181   16.164  1.00 98.05 96  A 1 
ATOM 745  O O   . ILE A 1 96  ? -11.890 7.939   16.926  1.00 97.56 96  A 1 
ATOM 746  C CB  . ILE A 1 96  ? -12.578 5.545   14.676  1.00 98.30 96  A 1 
ATOM 747  C CG1 . ILE A 1 96  ? -13.314 5.434   13.322  1.00 97.64 96  A 1 
ATOM 748  C CG2 . ILE A 1 96  ? -13.571 5.370   15.842  1.00 97.89 96  A 1 
ATOM 749  C CD1 . ILE A 1 96  ? -13.828 4.031   13.006  1.00 95.91 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? -10.130 6.630   16.505  1.00 98.04 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? -9.462  6.909   17.793  1.00 97.87 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? -9.216  8.416   17.982  1.00 97.51 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? -9.562  8.983   19.023  1.00 96.09 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? -8.151  6.111   17.854  1.00 97.45 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? -7.408  6.222   19.188  1.00 96.49 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? -6.896  7.305   19.547  1.00 92.85 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? -7.249  5.189   19.878  1.00 91.94 97  A 1 
ATOM 758  N N   . ARG A 1 98  ? -8.688  9.079   16.951  1.00 97.28 98  A 1 
ATOM 759  C CA  . ARG A 1 98  ? -8.325  10.505  16.971  1.00 96.92 98  A 1 
ATOM 760  C C   . ARG A 1 98  ? -9.516  11.424  17.231  1.00 97.08 98  A 1 
ATOM 761  O O   . ARG A 1 98  ? -9.351  12.393  17.966  1.00 96.08 98  A 1 
ATOM 762  C CB  . ARG A 1 98  ? -7.636  10.878  15.649  1.00 96.41 98  A 1 
ATOM 763  C CG  . ARG A 1 98  ? -6.208  10.321  15.549  1.00 93.88 98  A 1 
ATOM 764  C CD  . ARG A 1 98  ? -5.670  10.405  14.112  1.00 92.89 98  A 1 
ATOM 765  N NE  . ARG A 1 98  ? -5.521  11.804  13.680  1.00 90.34 98  A 1 
ATOM 766  C CZ  . ARG A 1 98  ? -5.643  12.304  12.467  1.00 91.07 98  A 1 
ATOM 767  N NH1 . ARG A 1 98  ? -5.819  11.581  11.411  1.00 82.39 98  A 1 
ATOM 768  N NH2 . ARG A 1 98  ? -5.596  13.585  12.311  1.00 83.64 98  A 1 
ATOM 769  N N   . GLN A 1 99  ? -10.700 11.124  16.686  1.00 97.00 99  A 1 
ATOM 770  C CA  . GLN A 1 99  ? -11.887 11.965  16.902  1.00 96.99 99  A 1 
ATOM 771  C C   . GLN A 1 99  ? -12.515 11.789  18.296  1.00 97.57 99  A 1 
ATOM 772  O O   . GLN A 1 99  ? -13.118 12.720  18.818  1.00 96.58 99  A 1 
ATOM 773  C CB  . GLN A 1 99  ? -12.926 11.749  15.780  1.00 95.04 99  A 1 
ATOM 774  C CG  . GLN A 1 99  ? -13.640 10.395  15.885  1.00 89.03 99  A 1 
ATOM 775  C CD  . GLN A 1 99  ? -14.711 10.152  14.840  1.00 88.63 99  A 1 
ATOM 776  O OE1 . GLN A 1 99  ? -15.337 11.049  14.315  1.00 82.63 99  A 1 
ATOM 777  N NE2 . GLN A 1 99  ? -15.003 8.915   14.537  1.00 78.30 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -12.395 10.598  18.911  1.00 97.51 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -13.078 10.313  20.188  1.00 97.68 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -12.177 10.507  21.407  1.00 97.59 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -12.665 10.895  22.469  1.00 97.15 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -13.743 8.918   20.188  1.00 97.87 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -12.707 7.775   20.177  1.00 97.73 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -14.766 8.815   19.037  1.00 97.35 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -13.291 6.364   20.130  1.00 96.91 100 A 1 
ATOM 786  N N   . ARG A 1 101 ? -10.868 10.248  21.267  1.00 97.60 101 A 1 
ATOM 787  C CA  . ARG A 1 101 ? -9.903  10.275  22.375  1.00 97.14 101 A 1 
ATOM 788  C C   . ARG A 1 101 ? -9.858  11.605  23.139  1.00 97.16 101 A 1 
ATOM 789  O O   . ARG A 1 101 ? -9.841  11.544  24.369  1.00 96.57 101 A 1 
ATOM 790  C CB  . ARG A 1 101 ? -8.518  9.841   21.857  1.00 96.33 101 A 1 
ATOM 791  C CG  . ARG A 1 101 ? -7.421  9.860   22.931  1.00 94.58 101 A 1 
ATOM 792  C CD  . ARG A 1 101 ? -6.086  9.388   22.357  1.00 94.24 101 A 1 
ATOM 793  N NE  . ARG A 1 101 ? -6.136  7.963   21.968  1.00 92.37 101 A 1 
ATOM 794  C CZ  . ARG A 1 101 ? -5.997  6.903   22.741  1.00 93.73 101 A 1 
ATOM 795  N NH1 . ARG A 1 101 ? -5.710  6.995   24.005  1.00 86.43 101 A 1 
ATOM 796  N NH2 . ARG A 1 101 ? -6.142  5.713   22.245  1.00 88.78 101 A 1 
ATOM 797  N N   . PRO A 1 102 ? -9.850  12.786  22.508  1.00 97.11 102 A 1 
ATOM 798  C CA  . PRO A 1 102 ? -9.769  14.063  23.229  1.00 96.50 102 A 1 
ATOM 799  C C   . PRO A 1 102 ? -10.986 14.358  24.113  1.00 96.57 102 A 1 
ATOM 800  O O   . PRO A 1 102 ? -10.894 15.195  25.011  1.00 95.40 102 A 1 
ATOM 801  C CB  . PRO A 1 102 ? -9.609  15.140  22.149  1.00 95.88 102 A 1 
ATOM 802  C CG  . PRO A 1 102 ? -9.095  14.376  20.937  1.00 94.76 102 A 1 
ATOM 803  C CD  . PRO A 1 102 ? -9.806  13.043  21.076  1.00 96.80 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -12.103 13.678  23.865  1.00 97.06 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -13.383 13.900  24.538  1.00 97.24 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -13.587 12.991  25.762  1.00 97.43 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -14.560 13.164  26.494  1.00 96.72 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -14.519 13.743  23.511  1.00 97.35 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -14.424 14.661  22.277  1.00 96.78 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -15.585 14.369  21.334  1.00 94.49 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -14.470 16.141  22.651  1.00 94.20 103 A 1 
ATOM 812  N N   . PHE A 1 104 ? -12.678 12.045  26.021  1.00 97.37 104 A 1 
ATOM 813  C CA  . PHE A 1 104 ? -12.667 11.298  27.279  1.00 97.21 104 A 1 
ATOM 814  C C   . PHE A 1 104 ? -12.014 12.111  28.408  1.00 96.90 104 A 1 
ATOM 815  O O   . PHE A 1 104 ? -11.120 12.925  28.148  1.00 96.14 104 A 1 
ATOM 816  C CB  . PHE A 1 104 ? -11.960 9.953   27.103  1.00 97.30 104 A 1 
ATOM 817  C CG  . PHE A 1 104 ? -12.779 8.936   26.340  1.00 97.83 104 A 1 
ATOM 818  C CD1 . PHE A 1 104 ? -13.789 8.206   26.998  1.00 97.30 104 A 1 
ATOM 819  C CD2 . PHE A 1 104 ? -12.530 8.712   24.978  1.00 97.41 104 A 1 
ATOM 820  C CE1 . PHE A 1 104 ? -14.540 7.251   26.296  1.00 97.31 104 A 1 
ATOM 821  C CE2 . PHE A 1 104 ? -13.284 7.755   24.275  1.00 97.20 104 A 1 
ATOM 822  C CZ  . PHE A 1 104 ? -14.288 7.022   24.932  1.00 97.82 104 A 1 
ATOM 823  N N   . PRO A 1 105 ? -12.380 11.854  29.678  1.00 97.37 105 A 1 
ATOM 824  C CA  . PRO A 1 105 ? -11.699 12.457  30.819  1.00 96.93 105 A 1 
ATOM 825  C C   . PRO A 1 105 ? -10.208 12.089  30.840  1.00 96.38 105 A 1 
ATOM 826  O O   . PRO A 1 105 ? -9.827  10.924  30.729  1.00 95.09 105 A 1 
ATOM 827  C CB  . PRO A 1 105 ? -12.435 11.958  32.064  1.00 96.71 105 A 1 
ATOM 828  C CG  . PRO A 1 105 ? -13.809 11.538  31.541  1.00 95.95 105 A 1 
ATOM 829  C CD  . PRO A 1 105 ? -13.503 11.050  30.133  1.00 97.38 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? -9.338  13.103  30.999  1.00 95.39 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? -7.869  12.933  30.916  1.00 94.18 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? -7.282  12.119  32.069  1.00 94.38 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? -6.231  11.499  31.922  1.00 91.25 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? -7.196  14.314  30.860  1.00 92.17 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? -7.520  15.037  29.546  1.00 84.09 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? -6.903  16.439  29.496  1.00 75.50 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? -7.316  17.056  28.164  1.00 68.11 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? -7.026  18.506  28.075  1.00 55.21 106 A 1 
ATOM 839  N N   . ASP A 1 107 ? -7.960  12.148  33.202  1.00 95.17 107 A 1 
ATOM 840  C CA  . ASP A 1 107 ? -7.604  11.519  34.466  1.00 94.77 107 A 1 
ATOM 841  C C   . ASP A 1 107 ? -8.272  10.147  34.668  1.00 95.19 107 A 1 
ATOM 842  O O   . ASP A 1 107 ? -8.002  9.469   35.655  1.00 93.69 107 A 1 
ATOM 843  C CB  . ASP A 1 107 ? -7.964  12.507  35.590  1.00 93.99 107 A 1 
ATOM 844  C CG  . ASP A 1 107 ? -9.461  12.841  35.662  1.00 93.58 107 A 1 
ATOM 845  O OD1 . ASP A 1 107 ? -10.116 12.921  34.596  1.00 90.61 107 A 1 
ATOM 846  O OD2 . ASP A 1 107 ? -9.947  13.040  36.792  1.00 90.54 107 A 1 
ATOM 847  N N   . MET A 1 108 ? -9.081  9.698   33.723  1.00 95.47 108 A 1 
ATOM 848  C CA  . MET A 1 108 ? -9.650  8.350   33.725  1.00 96.46 108 A 1 
ATOM 849  C C   . MET A 1 108 ? -8.591  7.309   33.315  1.00 96.55 108 A 1 
ATOM 850  O O   . MET A 1 108 ? -7.824  7.523   32.373  1.00 95.52 108 A 1 
ATOM 851  C CB  . MET A 1 108 ? -10.875 8.344   32.800  1.00 96.51 108 A 1 
ATOM 852  C CG  . MET A 1 108 ? -11.651 7.028   32.818  1.00 95.12 108 A 1 
ATOM 853  S SD  . MET A 1 108 ? -13.152 7.097   31.803  1.00 94.52 108 A 1 
ATOM 854  C CE  . MET A 1 108 ? -13.416 5.344   31.511  1.00 87.51 108 A 1 
ATOM 855  N N   . ARG A 1 109 ? -8.552  6.154   34.008  1.00 95.97 109 A 1 
ATOM 856  C CA  . ARG A 1 109 ? -7.619  5.044   33.729  1.00 96.03 109 A 1 
ATOM 857  C C   . ARG A 1 109 ? -8.315  3.701   33.464  1.00 96.76 109 A 1 
ATOM 858  O O   . ARG A 1 109 ? -7.642  2.686   33.315  1.00 95.57 109 A 1 
ATOM 859  C CB  . ARG A 1 109 ? -6.571  4.938   34.857  1.00 94.81 109 A 1 
ATOM 860  C CG  . ARG A 1 109 ? -5.688  6.183   35.032  1.00 92.81 109 A 1 
ATOM 861  C CD  . ARG A 1 109 ? -4.763  6.435   33.837  1.00 90.20 109 A 1 
ATOM 862  N NE  . ARG A 1 109 ? -3.916  7.618   34.044  1.00 87.78 109 A 1 
ATOM 863  C CZ  . ARG A 1 109 ? -4.210  8.867   33.740  1.00 83.92 109 A 1 
ATOM 864  N NH1 . ARG A 1 109 ? -5.348  9.211   33.194  1.00 76.09 109 A 1 
ATOM 865  N NH2 . ARG A 1 109 ? -3.357  9.815   33.993  1.00 79.44 109 A 1 
ATOM 866  N N   . ASN A 1 110 ? -9.635  3.685   33.393  1.00 96.63 110 A 1 
ATOM 867  C CA  . ASN A 1 110 ? -10.387 2.499   32.983  1.00 97.30 110 A 1 
ATOM 868  C C   . ASN A 1 110 ? -10.088 2.167   31.512  1.00 97.47 110 A 1 
ATOM 869  O O   . ASN A 1 110 ? -10.106 3.058   30.662  1.00 96.70 110 A 1 
ATOM 870  C CB  . ASN A 1 110 ? -11.890 2.729   33.191  1.00 97.22 110 A 1 
ATOM 871  C CG  . ASN A 1 110 ? -12.244 3.030   34.633  1.00 96.86 110 A 1 
ATOM 872  O OD1 . ASN A 1 110 ? -11.977 4.109   35.142  1.00 89.53 110 A 1 
ATOM 873  N ND2 . ASN A 1 110 ? -12.824 2.090   35.335  1.00 91.67 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -9.848  0.898   31.215  1.00 97.57 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -9.734  0.432   29.838  1.00 97.86 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? -11.041 0.681   29.087  1.00 98.25 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? -12.101 0.253   29.553  1.00 97.72 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -9.430  -1.068  29.813  1.00 97.07 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -7.984  -1.362  30.162  1.00 95.31 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -7.155  -1.165  29.261  1.00 89.77 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -7.659  -1.808  31.278  1.00 90.06 111 A 1 
ATOM 882  N N   . VAL A 1 112 ? -10.970 1.303   27.923  1.00 98.16 112 A 1 
ATOM 883  C CA  . VAL A 1 112 ? -12.108 1.449   27.010  1.00 98.32 112 A 1 
ATOM 884  C C   . VAL A 1 112 ? -11.746 0.831   25.667  1.00 98.32 112 A 1 
ATOM 885  O O   . VAL A 1 112 ? -10.733 1.169   25.059  1.00 97.92 112 A 1 
ATOM 886  C CB  . VAL A 1 112 ? -12.566 2.912   26.873  1.00 98.25 112 A 1 
ATOM 887  C CG1 . VAL A 1 112 ? -13.718 3.051   25.866  1.00 97.29 112 A 1 
ATOM 888  C CG2 . VAL A 1 112 ? -13.073 3.444   28.223  1.00 96.87 112 A 1 
ATOM 889  N N   . THR A 1 113 ? -12.596 -0.079  25.194  1.00 98.66 113 A 1 
ATOM 890  C CA  . THR A 1 113 ? -12.444 -0.706  23.877  1.00 98.65 113 A 1 
ATOM 891  C C   . THR A 1 113 ? -13.668 -0.417  23.024  1.00 98.74 113 A 1 
ATOM 892  O O   . THR A 1 113 ? -14.781 -0.773  23.403  1.00 98.48 113 A 1 
ATOM 893  C CB  . THR A 1 113 ? -12.206 -2.217  23.994  1.00 98.06 113 A 1 
ATOM 894  O OG1 . THR A 1 113 ? -11.051 -2.453  24.760  1.00 88.03 113 A 1 
ATOM 895  C CG2 . THR A 1 113 ? -11.972 -2.877  22.636  1.00 89.01 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? -13.446 0.177   21.862  1.00 98.61 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? -14.447 0.334   20.800  1.00 98.61 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? -14.190 -0.741  19.751  1.00 98.56 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? -13.115 -0.779  19.154  1.00 98.12 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? -14.395 1.739   20.180  1.00 98.44 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? -15.477 1.897   19.105  1.00 97.61 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? -14.612 2.831   21.232  1.00 97.56 114 A 1 
ATOM 903  N N   . SER A 1 115 ? -15.164 -1.613  19.535  1.00 98.66 115 A 1 
ATOM 904  C CA  . SER A 1 115 ? -15.099 -2.675  18.531  1.00 98.62 115 A 1 
ATOM 905  C C   . SER A 1 115 ? -16.109 -2.411  17.422  1.00 98.72 115 A 1 
ATOM 906  O O   . SER A 1 115 ? -17.298 -2.208  17.675  1.00 98.42 115 A 1 
ATOM 907  C CB  . SER A 1 115 ? -15.318 -4.035  19.184  1.00 98.09 115 A 1 
ATOM 908  O OG  . SER A 1 115 ? -15.245 -5.073  18.223  1.00 84.60 115 A 1 
ATOM 909  N N   . ILE A 1 116 ? -15.619 -2.422  16.191  1.00 98.64 116 A 1 
ATOM 910  C CA  . ILE A 1 116 ? -16.353 -2.087  14.976  1.00 98.65 116 A 1 
ATOM 911  C C   . ILE A 1 116 ? -16.233 -3.268  14.022  1.00 98.58 116 A 1 
ATOM 912  O O   . ILE A 1 116 ? -15.128 -3.659  13.649  1.00 98.11 116 A 1 
ATOM 913  C CB  . ILE A 1 116 ? -15.780 -0.797  14.363  1.00 98.51 116 A 1 
ATOM 914  C CG1 . ILE A 1 116 ? -15.883 0.398   15.338  1.00 97.71 116 A 1 
ATOM 915  C CG2 . ILE A 1 116 ? -16.499 -0.470  13.047  1.00 97.86 116 A 1 
ATOM 916  C CD1 . ILE A 1 116 ? -14.854 1.486   15.035  1.00 95.00 116 A 1 
ATOM 917  N N   . LEU A 1 117 ? -17.360 -3.838  13.627  1.00 98.58 117 A 1 
ATOM 918  C CA  . LEU A 1 117 ? -17.424 -4.974  12.717  1.00 98.51 117 A 1 
ATOM 919  C C   . LEU A 1 117 ? -18.190 -4.587  11.451  1.00 98.65 117 A 1 
ATOM 920  O O   . LEU A 1 117 ? -19.398 -4.350  11.501  1.00 98.39 117 A 1 
ATOM 921  C CB  . LEU A 1 117 ? -18.052 -6.162  13.461  1.00 98.12 117 A 1 
ATOM 922  C CG  . LEU A 1 117 ? -18.141 -7.443  12.617  1.00 95.85 117 A 1 
ATOM 923  C CD1 . LEU A 1 117 ? -16.762 -7.990  12.245  1.00 93.29 117 A 1 
ATOM 924  C CD2 . LEU A 1 117 ? -18.879 -8.520  13.412  1.00 93.90 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -17.494 -4.571  10.319  1.00 98.53 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -18.096 -4.307  9.007   1.00 98.50 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -18.752 -5.588  8.494   1.00 98.43 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -18.087 -6.611  8.325   1.00 97.94 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -17.063 -3.756  8.012   1.00 98.28 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -17.749 -3.360  6.701   1.00 97.35 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -16.350 -2.519  8.568   1.00 97.26 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? -20.071 -5.541  8.280   1.00 98.53 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? -20.915 -6.692  7.938   1.00 98.50 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? -21.396 -6.686  6.483   1.00 98.51 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? -21.610 -7.756  5.916   1.00 97.84 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? -22.129 -6.715  8.884   1.00 98.32 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? -21.804 -6.944  10.370  1.00 97.80 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? -23.090 -6.817  11.190  1.00 96.48 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? -21.229 -8.340  10.616  1.00 96.30 119 A 1 
ATOM 940  N N   . SER A 1 120 ? -21.595 -5.510  5.904   1.00 98.51 120 A 1 
ATOM 941  C CA  . SER A 1 120 ? -22.002 -5.313  4.509   1.00 98.53 120 A 1 
ATOM 942  C C   . SER A 1 120 ? -21.461 -3.976  4.025   1.00 98.57 120 A 1 
ATOM 943  O O   . SER A 1 120 ? -21.379 -3.045  4.826   1.00 98.22 120 A 1 
ATOM 944  C CB  . SER A 1 120 ? -23.530 -5.324  4.394   1.00 98.24 120 A 1 
ATOM 945  O OG  . SER A 1 120 ? -23.934 -5.269  3.043   1.00 95.06 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? -21.088 -3.880  2.749   1.00 98.47 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? -20.545 -2.654  2.150   1.00 98.27 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? -21.240 -2.363  0.831   1.00 98.07 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? -21.196 -3.181  -0.087  1.00 97.12 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? -19.020 -2.745  1.953   1.00 97.79 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? -18.446 -1.499  1.267   1.00 96.03 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? -18.307 -2.897  3.300   1.00 96.14 121 A 1 
ATOM 953  N N   . GLU A 1 122 ? -21.825 -1.187  0.747   1.00 98.03 122 A 1 
ATOM 954  C CA  . GLU A 1 122 ? -22.241 -0.536  -0.491  1.00 97.51 122 A 1 
ATOM 955  C C   . GLU A 1 122 ? -21.145 0.470   -0.893  1.00 97.39 122 A 1 
ATOM 956  O O   . GLU A 1 122 ? -20.787 1.330   -0.082  1.00 96.15 122 A 1 
ATOM 957  C CB  . GLU A 1 122 ? -23.589 0.159   -0.270  1.00 96.06 122 A 1 
ATOM 958  C CG  . GLU A 1 122 ? -24.126 0.853   -1.532  1.00 93.01 122 A 1 
ATOM 959  C CD  . GLU A 1 122 ? -25.398 1.669   -1.244  1.00 92.82 122 A 1 
ATOM 960  O OE1 . GLU A 1 122 ? -25.682 2.602   -2.020  1.00 85.09 122 A 1 
ATOM 961  O OE2 . GLU A 1 122 ? -26.058 1.411   -0.212  1.00 87.54 122 A 1 
ATOM 962  N N   . PRO A 1 123 ? -20.606 0.421   -2.118  1.00 97.01 123 A 1 
ATOM 963  C CA  . PRO A 1 123 ? -19.511 1.296   -2.546  1.00 96.01 123 A 1 
ATOM 964  C C   . PRO A 1 123 ? -19.788 2.796   -2.398  1.00 96.31 123 A 1 
ATOM 965  O O   . PRO A 1 123 ? -18.874 3.578   -2.128  1.00 94.66 123 A 1 
ATOM 966  C CB  . PRO A 1 123 ? -19.285 0.928   -4.008  1.00 94.33 123 A 1 
ATOM 967  C CG  . PRO A 1 123 ? -19.699 -0.539  -4.064  1.00 92.08 123 A 1 
ATOM 968  C CD  . PRO A 1 123 ? -20.885 -0.589  -3.125  1.00 95.45 123 A 1 
ATOM 969  N N   . ASP A 1 124 ? -21.051 3.201   -2.547  1.00 96.97 124 A 1 
ATOM 970  C CA  . ASP A 1 124 ? -21.473 4.596   -2.437  1.00 96.89 124 A 1 
ATOM 971  C C   . ASP A 1 124 ? -21.685 5.061   -0.989  1.00 97.03 124 A 1 
ATOM 972  O O   . ASP A 1 124 ? -21.831 6.254   -0.730  1.00 95.63 124 A 1 
ATOM 973  C CB  . ASP A 1 124 ? -22.738 4.809   -3.273  1.00 96.32 124 A 1 
ATOM 974  C CG  . ASP A 1 124 ? -22.501 4.684   -4.779  1.00 95.33 124 A 1 
ATOM 975  O OD1 . ASP A 1 124 ? -21.330 4.793   -5.204  1.00 92.27 124 A 1 
ATOM 976  O OD2 . ASP A 1 124 ? -23.512 4.540   -5.494  1.00 92.52 124 A 1 
ATOM 977  N N   . CYS A 1 125 ? -21.691 4.144   -0.032  1.00 97.47 125 A 1 
ATOM 978  C CA  . CYS A 1 125 ? -21.913 4.376   1.389   1.00 97.62 125 A 1 
ATOM 979  C C   . CYS A 1 125 ? -20.726 3.850   2.197   1.00 97.80 125 A 1 
ATOM 980  O O   . CYS A 1 125 ? -20.738 2.725   2.699   1.00 97.10 125 A 1 
ATOM 981  C CB  . CYS A 1 125 ? -23.232 3.714   1.793   1.00 97.28 125 A 1 
ATOM 982  S SG  . CYS A 1 125 ? -24.635 4.596   1.072   1.00 96.04 125 A 1 
ATOM 983  N N   . GLN A 1 126 ? -19.684 4.644   2.328   1.00 97.86 126 A 1 
ATOM 984  C CA  . GLN A 1 126 ? -18.434 4.190   2.930   1.00 97.79 126 A 1 
ATOM 985  C C   . GLN A 1 126 ? -18.609 3.663   4.367   1.00 98.28 126 A 1 
ATOM 986  O O   . GLN A 1 126 ? -19.178 4.355   5.221   1.00 98.14 126 A 1 
ATOM 987  C CB  . GLN A 1 126 ? -17.386 5.299   2.900   1.00 96.74 126 A 1 
ATOM 988  C CG  . GLN A 1 126 ? -16.911 5.601   1.468   1.00 90.99 126 A 1 
ATOM 989  C CD  . GLN A 1 126 ? -15.698 6.517   1.470   1.00 83.42 126 A 1 
ATOM 990  O OE1 . GLN A 1 126 ? -15.320 7.087   2.473   1.00 72.90 126 A 1 
ATOM 991  N NE2 . GLN A 1 126 ? -15.035 6.696   0.356   1.00 66.67 126 A 1 
ATOM 992  N N   . PRO A 1 127 ? -18.078 2.469   4.684   1.00 98.37 127 A 1 
ATOM 993  C CA  . PRO A 1 127 ? -18.231 1.859   6.002   1.00 98.44 127 A 1 
ATOM 994  C C   . PRO A 1 127 ? -17.521 2.649   7.106   1.00 98.52 127 A 1 
ATOM 995  O O   . PRO A 1 127 ? -17.950 2.618   8.255   1.00 98.18 127 A 1 
ATOM 996  C CB  . PRO A 1 127 ? -17.667 0.442   5.848   1.00 98.11 127 A 1 
ATOM 997  C CG  . PRO A 1 127 ? -16.658 0.575   4.712   1.00 96.97 127 A 1 
ATOM 998  C CD  . PRO A 1 127 ? -17.311 1.599   3.803   1.00 98.12 127 A 1 
ATOM 999  N N   . GLU A 1 128 ? -16.481 3.405   6.768   1.00 98.35 128 A 1 
ATOM 1000 C CA  . GLU A 1 128 ? -15.752 4.283   7.687   1.00 98.21 128 A 1 
ATOM 1001 C C   . GLU A 1 128 ? -16.649 5.391   8.249   1.00 98.46 128 A 1 
ATOM 1002 O O   . GLU A 1 128 ? -16.619 5.671   9.451   1.00 98.05 128 A 1 
ATOM 1003 C CB  . GLU A 1 128 ? -14.568 4.914   6.943   1.00 97.11 128 A 1 
ATOM 1004 C CG  . GLU A 1 128 ? -13.586 3.864   6.404   1.00 89.89 128 A 1 
ATOM 1005 C CD  . GLU A 1 128 ? -12.526 4.451   5.468   1.00 87.80 128 A 1 
ATOM 1006 O OE1 . GLU A 1 128 ? -12.014 3.659   4.643   1.00 78.34 128 A 1 
ATOM 1007 O OE2 . GLU A 1 128 ? -12.250 5.665   5.569   1.00 79.85 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? -17.502 5.976   7.412   1.00 98.31 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? -18.457 7.019   7.802   1.00 98.32 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -19.532 6.431   8.725   1.00 98.51 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -19.788 6.968   9.808   1.00 98.34 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? -19.073 7.687   6.550   1.00 97.83 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? -18.014 8.288   5.595   1.00 96.20 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? -20.101 8.755   6.955   1.00 96.69 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? -17.067 9.318   6.215   1.00 89.59 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? -20.101 5.279   8.352   1.00 98.42 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? -21.048 4.554   9.200   1.00 98.60 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? -20.426 4.170   10.557  1.00 98.72 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? -21.067 4.300   11.600  1.00 98.59 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? -21.529 3.322   8.427   1.00 98.44 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? -19.154 3.750   10.558  1.00 98.69 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? -18.406 3.405   11.763  1.00 98.73 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? -18.181 4.607   12.689  1.00 98.78 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? -18.329 4.468   13.904  1.00 98.63 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? -17.074 2.784   11.343  1.00 98.56 131 A 1 
ATOM 1026 N N   . MET A 1 132 ? -17.856 5.784   12.145  1.00 98.69 132 A 1 
ATOM 1027 C CA  . MET A 1 132 ? -17.690 7.015   12.933  1.00 98.63 132 A 1 
ATOM 1028 C C   . MET A 1 132 ? -18.997 7.429   13.618  1.00 98.70 132 A 1 
ATOM 1029 O O   . MET A 1 132 ? -18.998 7.683   14.825  1.00 98.53 132 A 1 
ATOM 1030 C CB  . MET A 1 132 ? -17.159 8.150   12.044  1.00 98.32 132 A 1 
ATOM 1031 C CG  . MET A 1 132 ? -15.663 7.988   11.743  1.00 97.14 132 A 1 
ATOM 1032 S SD  . MET A 1 132 ? -14.889 9.405   10.917  1.00 95.59 132 A 1 
ATOM 1033 C CE  . MET A 1 132 ? -15.596 9.237   9.263   1.00 87.04 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? -20.111 7.417   12.886  1.00 98.63 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? -21.440 7.703   13.456  1.00 98.65 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? -21.806 6.663   14.518  1.00 98.74 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? -22.160 7.022   15.640  1.00 98.57 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? -22.518 7.760   12.358  1.00 98.36 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? -23.913 7.979   12.963  1.00 96.98 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? -22.265 8.900   11.370  1.00 97.07 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? -21.668 5.373   14.204  1.00 98.72 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? -21.984 4.288   15.130  1.00 98.76 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? -21.147 4.317   16.404  1.00 98.83 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? -21.672 4.069   17.488  1.00 98.71 134 A 1 
ATOM 1045 N N   . THR A 1 135 ? -19.866 4.676   16.297  1.00 98.78 135 A 1 
ATOM 1046 C CA  . THR A 1 135 ? -18.976 4.851   17.452  1.00 98.79 135 A 1 
ATOM 1047 C C   . THR A 1 135 ? -19.490 5.952   18.370  1.00 98.81 135 A 1 
ATOM 1048 O O   . THR A 1 135 ? -19.603 5.739   19.577  1.00 98.63 135 A 1 
ATOM 1049 C CB  . THR A 1 135 ? -17.547 5.168   17.000  1.00 98.64 135 A 1 
ATOM 1050 O OG1 . THR A 1 135 ? -17.032 4.079   16.274  1.00 96.58 135 A 1 
ATOM 1051 C CG2 . THR A 1 135 ? -16.599 5.394   18.174  1.00 96.76 135 A 1 
ATOM 1052 N N   . SER A 1 136 ? -19.857 7.092   17.801  1.00 98.79 136 A 1 
ATOM 1053 C CA  . SER A 1 136 ? -20.418 8.201   18.568  1.00 98.75 136 A 1 
ATOM 1054 C C   . SER A 1 136 ? -21.713 7.807   19.279  1.00 98.78 136 A 1 
ATOM 1055 O O   . SER A 1 136 ? -21.836 8.029   20.481  1.00 98.50 136 A 1 
ATOM 1056 C CB  . SER A 1 136 ? -20.664 9.385   17.643  1.00 98.47 136 A 1 
ATOM 1057 O OG  . SER A 1 136 ? -20.992 10.497  18.438  1.00 96.06 136 A 1 
ATOM 1058 N N   . VAL A 1 137 ? -22.637 7.150   18.579  1.00 98.78 137 A 1 
ATOM 1059 C CA  . VAL A 1 137 ? -23.894 6.661   19.169  1.00 98.79 137 A 1 
ATOM 1060 C C   . VAL A 1 137 ? -23.618 5.667   20.295  1.00 98.80 137 A 1 
ATOM 1061 O O   . VAL A 1 137 ? -24.113 5.857   21.403  1.00 98.61 137 A 1 
ATOM 1062 C CB  . VAL A 1 137 ? -24.804 6.028   18.102  1.00 98.66 137 A 1 
ATOM 1063 C CG1 . VAL A 1 137 ? -26.051 5.379   18.717  1.00 97.84 137 A 1 
ATOM 1064 C CG2 . VAL A 1 137 ? -25.291 7.069   17.094  1.00 97.78 137 A 1 
ATOM 1065 N N   . ALA A 1 138 ? -22.798 4.634   20.050  1.00 98.79 138 A 1 
ATOM 1066 C CA  . ALA A 1 138 ? -22.529 3.577   21.018  1.00 98.78 138 A 1 
ATOM 1067 C C   . ALA A 1 138 ? -21.920 4.121   22.321  1.00 98.75 138 A 1 
ATOM 1068 O O   . ALA A 1 138 ? -22.349 3.725   23.405  1.00 98.50 138 A 1 
ATOM 1069 C CB  . ALA A 1 138 ? -21.627 2.520   20.370  1.00 98.69 138 A 1 
ATOM 1070 N N   . ILE A 1 139 ? -20.960 5.061   22.228  1.00 98.75 139 A 1 
ATOM 1071 C CA  . ILE A 1 139 ? -20.364 5.696   23.414  1.00 98.77 139 A 1 
ATOM 1072 C C   . ILE A 1 139 ? -21.378 6.627   24.093  1.00 98.73 139 A 1 
ATOM 1073 O O   . ILE A 1 139 ? -21.528 6.588   25.314  1.00 98.45 139 A 1 
ATOM 1074 C CB  . ILE A 1 139 ? -19.055 6.439   23.071  1.00 98.70 139 A 1 
ATOM 1075 C CG1 . ILE A 1 139 ? -17.999 5.501   22.442  1.00 97.39 139 A 1 
ATOM 1076 C CG2 . ILE A 1 139 ? -18.452 7.050   24.356  1.00 96.81 139 A 1 
ATOM 1077 C CD1 . ILE A 1 139 ? -16.824 6.252   21.808  1.00 96.10 139 A 1 
ATOM 1078 N N   . SER A 1 140 ? -22.111 7.431   23.323  1.00 98.73 140 A 1 
ATOM 1079 C CA  . SER A 1 140 ? -23.058 8.414   23.872  1.00 98.69 140 A 1 
ATOM 1080 C C   . SER A 1 140 ? -24.195 7.763   24.656  1.00 98.67 140 A 1 
ATOM 1081 O O   . SER A 1 140 ? -24.518 8.232   25.748  1.00 98.25 140 A 1 
ATOM 1082 C CB  . SER A 1 140 ? -23.640 9.282   22.763  1.00 98.54 140 A 1 
ATOM 1083 O OG  . SER A 1 140 ? -22.631 10.069  22.180  1.00 96.48 140 A 1 
ATOM 1084 N N   . ILE A 1 141 ? -24.764 6.652   24.165  1.00 98.74 141 A 1 
ATOM 1085 C CA  . ILE A 1 141 ? -25.834 5.917   24.867  1.00 98.65 141 A 1 
ATOM 1086 C C   . ILE A 1 141 ? -25.311 5.031   26.007  1.00 98.58 141 A 1 
ATOM 1087 O O   . ILE A 1 141 ? -26.106 4.554   26.818  1.00 98.11 141 A 1 
ATOM 1088 C CB  . ILE A 1 141 ? -26.714 5.100   23.900  1.00 98.51 141 A 1 
ATOM 1089 C CG1 . ILE A 1 141 ? -25.963 3.876   23.333  1.00 97.83 141 A 1 
ATOM 1090 C CG2 . ILE A 1 141 ? -27.331 6.008   22.822  1.00 97.26 141 A 1 
ATOM 1091 C CD1 . ILE A 1 141 ? -26.761 3.013   22.363  1.00 96.98 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? -23.997 4.782   26.073  1.00 98.60 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? -23.371 3.983   27.124  1.00 98.61 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? -23.298 4.736   28.453  1.00 98.58 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? -23.491 5.950   28.523  1.00 98.22 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? -21.971 3.525   26.701  1.00 98.46 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? -21.010 4.554   26.869  1.00 97.73 142 A 1 
ATOM 1098 N N   . ASP A 1 143 ? -22.944 4.020   29.511  1.00 98.61 143 A 1 
ATOM 1099 C CA  . ASP A 1 143 ? -22.646 4.573   30.831  1.00 98.53 143 A 1 
ATOM 1100 C C   . ASP A 1 143 ? -21.216 5.133   30.966  1.00 98.58 143 A 1 
ATOM 1101 O O   . ASP A 1 143 ? -20.865 5.668   32.006  1.00 97.86 143 A 1 
ATOM 1102 C CB  . ASP A 1 143 ? -22.955 3.508   31.892  1.00 98.15 143 A 1 
ATOM 1103 C CG  . ASP A 1 143 ? -22.199 2.186   31.727  1.00 97.83 143 A 1 
ATOM 1104 O OD1 . ASP A 1 143 ? -21.624 1.935   30.640  1.00 96.16 143 A 1 
ATOM 1105 O OD2 . ASP A 1 143 ? -22.274 1.354   32.655  1.00 95.44 143 A 1 
ATOM 1106 N N   . ILE A 1 144 ? -20.394 5.085   29.931  1.00 98.51 144 A 1 
ATOM 1107 C CA  . ILE A 1 144 ? -18.993 5.528   29.951  1.00 98.59 144 A 1 
ATOM 1108 C C   . ILE A 1 144 ? -18.923 7.066   29.924  1.00 98.58 144 A 1 
ATOM 1109 O O   . ILE A 1 144 ? -19.528 7.685   29.040  1.00 98.32 144 A 1 
ATOM 1110 C CB  . ILE A 1 144 ? -18.202 4.894   28.786  1.00 98.53 144 A 1 
ATOM 1111 C CG1 . ILE A 1 144 ? -18.343 3.353   28.806  1.00 97.91 144 A 1 
ATOM 1112 C CG2 . ILE A 1 144 ? -16.721 5.304   28.865  1.00 98.05 144 A 1 
ATOM 1113 C CD1 . ILE A 1 144 ? -17.703 2.654   27.609  1.00 96.83 144 A 1 
ATOM 1114 N N   . PRO A 1 145 ? -18.172 7.721   30.844  1.00 98.57 145 A 1 
ATOM 1115 C CA  . PRO A 1 145 ? -17.945 9.164   30.819  1.00 98.40 145 A 1 
ATOM 1116 C C   . PRO A 1 145 ? -17.255 9.612   29.530  1.00 98.38 145 A 1 
ATOM 1117 O O   . PRO A 1 145 ? -16.165 9.145   29.204  1.00 97.78 145 A 1 
ATOM 1118 C CB  . PRO A 1 145 ? -17.094 9.477   32.056  1.00 97.88 145 A 1 
ATOM 1119 C CG  . PRO A 1 145 ? -17.430 8.336   33.005  1.00 96.59 145 A 1 
ATOM 1120 C CD  . PRO A 1 145 ? -17.604 7.157   32.055  1.00 98.10 145 A 1 
ATOM 1121 N N   . TRP A 1 146 ? -17.896 10.521  28.783  1.00 98.22 146 A 1 
ATOM 1122 C CA  . TRP A 1 146 ? -17.394 11.032  27.507  1.00 98.22 146 A 1 
ATOM 1123 C C   . TRP A 1 146 ? -18.112 12.329  27.127  1.00 98.05 146 A 1 
ATOM 1124 O O   . TRP A 1 146 ? -19.339 12.398  27.218  1.00 96.84 146 A 1 
ATOM 1125 C CB  . TRP A 1 146 ? -17.612 9.964   26.432  1.00 98.04 146 A 1 
ATOM 1126 C CG  . TRP A 1 146 ? -17.040 10.270  25.090  1.00 98.13 146 A 1 
ATOM 1127 C CD1 . TRP A 1 146 ? -15.733 10.456  24.812  1.00 97.61 146 A 1 
ATOM 1128 C CD2 . TRP A 1 146 ? -17.743 10.392  23.819  1.00 98.10 146 A 1 
ATOM 1129 N NE1 . TRP A 1 146 ? -15.578 10.672  23.458  1.00 97.45 146 A 1 
ATOM 1130 C CE2 . TRP A 1 146 ? -16.776 10.630  22.801  1.00 97.86 146 A 1 
ATOM 1131 C CE3 . TRP A 1 146 ? -19.094 10.306  23.433  1.00 97.68 146 A 1 
ATOM 1132 C CZ2 . TRP A 1 146 ? -17.136 10.760  21.448  1.00 97.48 146 A 1 
ATOM 1133 C CZ3 . TRP A 1 146 ? -19.464 10.443  22.078  1.00 97.00 146 A 1 
ATOM 1134 C CH2 . TRP A 1 146 ? -18.488 10.662  21.093  1.00 96.88 146 A 1 
ATOM 1135 N N   . ASN A 1 147 ? -17.369 13.342  26.689  1.00 97.49 147 A 1 
ATOM 1136 C CA  . ASN A 1 147 ? -17.874 14.677  26.337  1.00 96.84 147 A 1 
ATOM 1137 C C   . ASN A 1 147 ? -18.298 14.789  24.860  1.00 97.07 147 A 1 
ATOM 1138 O O   . ASN A 1 147 ? -18.133 15.844  24.239  1.00 94.29 147 A 1 
ATOM 1139 C CB  . ASN A 1 147 ? -16.826 15.735  26.736  1.00 95.40 147 A 1 
ATOM 1140 C CG  . ASN A 1 147 ? -16.571 15.817  28.230  1.00 90.38 147 A 1 
ATOM 1141 O OD1 . ASN A 1 147 ? -17.410 15.530  29.063  1.00 81.61 147 A 1 
ATOM 1142 N ND2 . ASN A 1 147 ? -15.392 16.237  28.618  1.00 79.75 147 A 1 
ATOM 1143 N N   . GLY A 1 148 ? -18.807 13.698  24.284  1.00 96.04 148 A 1 
ATOM 1144 C CA  . GLY A 1 148 ? -19.431 13.699  22.963  1.00 96.47 148 A 1 
ATOM 1145 C C   . GLY A 1 148 ? -20.885 14.191  22.997  1.00 97.34 148 A 1 
ATOM 1146 O O   . GLY A 1 148 ? -21.361 14.635  24.043  1.00 94.96 148 A 1 
ATOM 1147 N N   . PRO A 1 149 ? -21.628 14.049  21.891  1.00 97.88 149 A 1 
ATOM 1148 C CA  . PRO A 1 149 ? -21.265 13.318  20.674  1.00 97.98 149 A 1 
ATOM 1149 C C   . PRO A 1 149 ? -20.319 14.075  19.724  1.00 98.04 149 A 1 
ATOM 1150 O O   . PRO A 1 149 ? -20.283 15.302  19.687  1.00 96.54 149 A 1 
ATOM 1151 C CB  . PRO A 1 149 ? -22.602 12.979  20.010  1.00 96.99 149 A 1 
ATOM 1152 C CG  . PRO A 1 149 ? -23.533 14.099  20.468  1.00 95.01 149 A 1 
ATOM 1153 C CD  . PRO A 1 149 ? -23.035 14.437  21.862  1.00 97.34 149 A 1 
ATOM 1154 N N   . THR A 1 150 ? -19.563 13.324  18.924  1.00 97.71 150 A 1 
ATOM 1155 C CA  . THR A 1 150 ? -18.815 13.804  17.752  1.00 97.55 150 A 1 
ATOM 1156 C C   . THR A 1 150 ? -19.186 12.967  16.534  1.00 97.77 150 A 1 
ATOM 1157 O O   . THR A 1 150 ? -19.430 11.770  16.659  1.00 96.33 150 A 1 
ATOM 1158 C CB  . THR A 1 150 ? -17.291 13.796  17.981  1.00 95.80 150 A 1 
ATOM 1159 O OG1 . THR A 1 150 ? -16.621 14.356  16.876  1.00 89.09 150 A 1 
ATOM 1160 C CG2 . THR A 1 150 ? -16.680 12.410  18.187  1.00 88.71 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? -19.225 13.587  15.361  1.00 97.38 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? -19.546 12.908  14.099  1.00 97.33 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? -18.473 13.211  13.072  1.00 97.90 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? -18.047 14.357  12.943  1.00 97.12 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? -20.941 13.306  13.595  1.00 95.24 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? -21.247 12.745  12.201  1.00 90.43 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? -22.009 12.780  14.555  1.00 91.62 151 A 1 
ATOM 1168 N N   . GLY A 1 152 ? -18.060 12.189  12.330  1.00 97.39 152 A 1 
ATOM 1169 C CA  . GLY A 1 152 ? -17.211 12.320  11.156  1.00 97.16 152 A 1 
ATOM 1170 C C   . GLY A 1 152 ? -17.995 12.136  9.858   1.00 97.58 152 A 1 
ATOM 1171 O O   . GLY A 1 152 ? -18.873 11.279  9.770   1.00 96.24 152 A 1 
ATOM 1172 N N   . LEU A 1 153 ? -17.659 12.934  8.844   1.00 97.16 153 A 1 
ATOM 1173 C CA  . LEU A 1 153 ? -18.143 12.798  7.472   1.00 96.96 153 A 1 
ATOM 1174 C C   . LEU A 1 153 ? -17.027 13.093  6.467   1.00 97.74 153 A 1 
ATOM 1175 O O   . LEU A 1 153 ? -16.008 13.685  6.817   1.00 97.00 153 A 1 
ATOM 1176 C CB  . LEU A 1 153 ? -19.403 13.659  7.268   1.00 93.64 153 A 1 
ATOM 1177 C CG  . LEU A 1 153 ? -19.230 15.190  7.346   1.00 93.42 153 A 1 
ATOM 1178 C CD1 . LEU A 1 153 ? -18.610 15.812  6.090   1.00 87.34 153 A 1 
ATOM 1179 C CD2 . LEU A 1 153 ? -20.617 15.819  7.502   1.00 89.82 153 A 1 
ATOM 1180 N N   . ALA A 1 154 ? -17.228 12.699  5.214   1.00 98.18 154 A 1 
ATOM 1181 C CA  . ALA A 1 154 ? -16.329 13.017  4.112   1.00 98.10 154 A 1 
ATOM 1182 C C   . ALA A 1 154 ? -16.866 14.191  3.281   1.00 98.24 154 A 1 
ATOM 1183 O O   . ALA A 1 154 ? -18.058 14.269  2.992   1.00 97.46 154 A 1 
ATOM 1184 C CB  . ALA A 1 154 ? -16.113 11.763  3.269   1.00 97.26 154 A 1 
ATOM 1185 N N   . MET A 1 155 ? -15.975 15.086  2.869   1.00 98.19 155 A 1 
ATOM 1186 C CA  . MET A 1 155 ? -16.263 16.198  1.965   1.00 98.17 155 A 1 
ATOM 1187 C C   . MET A 1 155 ? -15.427 16.049  0.694   1.00 98.29 155 A 1 
ATOM 1188 O O   . MET A 1 155 ? -14.198 15.990  0.758   1.00 97.44 155 A 1 
ATOM 1189 C CB  . MET A 1 155 ? -15.977 17.525  2.682   1.00 97.29 155 A 1 
ATOM 1190 C CG  . MET A 1 155 ? -16.383 18.749  1.850   1.00 90.95 155 A 1 
ATOM 1191 S SD  . MET A 1 155 ? -18.157 18.890  1.466   1.00 93.43 155 A 1 
ATOM 1192 C CE  . MET A 1 155 ? -18.862 19.020  3.115   1.00 87.07 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? -16.093 15.996  -0.453  1.00 98.29 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? -15.484 16.069  -1.776  1.00 98.30 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? -15.589 17.470  -2.387  1.00 98.50 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? -16.348 18.313  -1.905  1.00 98.04 156 A 1 
ATOM 1197 N N   . TYR A 1 157 ? -14.842 17.704  -3.468  1.00 98.24 157 A 1 
ATOM 1198 C CA  . TYR A 1 157 ? -14.959 18.888  -4.320  1.00 98.32 157 A 1 
ATOM 1199 C C   . TYR A 1 157 ? -14.958 18.452  -5.783  1.00 98.32 157 A 1 
ATOM 1200 O O   . TYR A 1 157 ? -13.929 18.027  -6.308  1.00 97.69 157 A 1 
ATOM 1201 C CB  . TYR A 1 157 ? -13.824 19.865  -4.000  1.00 98.19 157 A 1 
ATOM 1202 C CG  . TYR A 1 157 ? -13.987 21.237  -4.618  1.00 98.21 157 A 1 
ATOM 1203 C CD1 . TYR A 1 157 ? -13.114 21.665  -5.636  1.00 96.82 157 A 1 
ATOM 1204 C CD2 . TYR A 1 157 ? -14.987 22.099  -4.139  1.00 97.29 157 A 1 
ATOM 1205 C CE1 . TYR A 1 157 ? -13.229 22.966  -6.159  1.00 96.86 157 A 1 
ATOM 1206 C CE2 . TYR A 1 157 ? -15.112 23.397  -4.662  1.00 96.93 157 A 1 
ATOM 1207 C CZ  . TYR A 1 157 ? -14.223 23.838  -5.669  1.00 97.49 157 A 1 
ATOM 1208 O OH  . TYR A 1 157 ? -14.324 25.099  -6.162  1.00 96.52 157 A 1 
ATOM 1209 N N   . VAL A 1 158 ? -16.124 18.486  -6.410  1.00 98.37 158 A 1 
ATOM 1210 C CA  . VAL A 1 158 ? -16.385 17.939  -7.747  1.00 98.26 158 A 1 
ATOM 1211 C C   . VAL A 1 158 ? -16.939 19.049  -8.629  1.00 98.19 158 A 1 
ATOM 1212 O O   . VAL A 1 158 ? -17.916 19.692  -8.253  1.00 97.09 158 A 1 
ATOM 1213 C CB  . VAL A 1 158 ? -17.374 16.756  -7.689  1.00 97.76 158 A 1 
ATOM 1214 C CG1 . VAL A 1 158 ? -17.545 16.108  -9.069  1.00 95.66 158 A 1 
ATOM 1215 C CG2 . VAL A 1 158 ? -16.920 15.665  -6.715  1.00 95.99 158 A 1 
ATOM 1216 N N   . ASP A 1 159 ? -16.310 19.296  -9.775  1.00 97.67 159 A 1 
ATOM 1217 C CA  . ASP A 1 159 ? -16.731 20.309  -10.753 1.00 97.33 159 A 1 
ATOM 1218 C C   . ASP A 1 159 ? -16.950 21.719  -10.146 1.00 97.46 159 A 1 
ATOM 1219 O O   . ASP A 1 159 ? -17.821 22.482  -10.568 1.00 95.63 159 A 1 
ATOM 1220 C CB  . ASP A 1 159 ? -17.935 19.790  -11.571 1.00 96.58 159 A 1 
ATOM 1221 C CG  . ASP A 1 159 ? -17.631 18.504  -12.354 1.00 94.76 159 A 1 
ATOM 1222 O OD1 . ASP A 1 159 ? -16.516 18.406  -12.917 1.00 91.59 159 A 1 
ATOM 1223 O OD2 . ASP A 1 159 ? -18.536 17.644  -12.444 1.00 91.56 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? -16.149 22.073  -9.137  1.00 97.22 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? -16.235 23.364  -8.444  1.00 97.01 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? -17.243 23.428  -7.290  1.00 97.40 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? -17.419 24.493  -6.700  1.00 95.92 160 A 1 
ATOM 1228 N N   . GLU A 1 161 ? -17.880 22.322  -6.928  1.00 97.60 161 A 1 
ATOM 1229 C CA  . GLU A 1 161 ? -18.909 22.255  -5.887  1.00 97.74 161 A 1 
ATOM 1230 C C   . GLU A 1 161 ? -18.536 21.285  -4.753  1.00 98.17 161 A 1 
ATOM 1231 O O   . GLU A 1 161 ? -17.950 20.222  -4.965  1.00 97.36 161 A 1 
ATOM 1232 C CB  . GLU A 1 161 ? -20.255 21.862  -6.509  1.00 96.97 161 A 1 
ATOM 1233 C CG  . GLU A 1 161 ? -20.851 22.953  -7.424  1.00 91.50 161 A 1 
ATOM 1234 C CD  . GLU A 1 161 ? -21.240 24.240  -6.670  1.00 87.35 161 A 1 
ATOM 1235 O OE1 . GLU A 1 161 ? -21.352 25.300  -7.323  1.00 76.39 161 A 1 
ATOM 1236 O OE2 . GLU A 1 161 ? -21.491 24.161  -5.437  1.00 77.68 161 A 1 
ATOM 1237 N N   . TYR A 1 162 ? -18.909 21.634  -3.526  1.00 98.21 162 A 1 
ATOM 1238 C CA  . TYR A 1 162 ? -18.712 20.757  -2.371  1.00 98.30 162 A 1 
ATOM 1239 C C   . TYR A 1 162 ? -19.779 19.660  -2.310  1.00 98.24 162 A 1 
ATOM 1240 O O   . TYR A 1 162 ? -20.977 19.958  -2.280  1.00 97.49 162 A 1 
ATOM 1241 C CB  . TYR A 1 162 ? -18.729 21.554  -1.065  1.00 98.22 162 A 1 
ATOM 1242 C CG  . TYR A 1 162 ? -17.627 22.581  -0.926  1.00 98.34 162 A 1 
ATOM 1243 C CD1 . TYR A 1 162 ? -16.295 22.166  -0.748  1.00 97.59 162 A 1 
ATOM 1244 C CD2 . TYR A 1 162 ? -17.940 23.953  -0.963  1.00 97.69 162 A 1 
ATOM 1245 C CE1 . TYR A 1 162 ? -15.272 23.124  -0.612  1.00 97.44 162 A 1 
ATOM 1246 C CE2 . TYR A 1 162 ? -16.921 24.912  -0.829  1.00 97.49 162 A 1 
ATOM 1247 C CZ  . TYR A 1 162 ? -15.584 24.501  -0.654  1.00 97.87 162 A 1 
ATOM 1248 O OH  . TYR A 1 162 ? -14.604 25.426  -0.529  1.00 97.18 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? -19.340 18.418  -2.154  1.00 98.43 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? -20.190 17.229  -2.068  1.00 98.41 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? -19.966 16.523  -0.731  1.00 98.42 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? -18.851 16.109  -0.414  1.00 97.88 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? -19.933 16.280  -3.252  1.00 98.05 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? -20.884 15.078  -3.190  1.00 95.80 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? -20.153 16.987  -4.595  1.00 95.81 163 A 1 
ATOM 1256 N N   . VAL A 1 164 ? -21.029 16.377  0.063   1.00 98.30 164 A 1 
ATOM 1257 C CA  . VAL A 1 164 ? -21.007 15.649  1.343   1.00 98.23 164 A 1 
ATOM 1258 C C   . VAL A 1 164 ? -21.131 14.152  1.076   1.00 98.28 164 A 1 
ATOM 1259 O O   . VAL A 1 164 ? -22.029 13.750  0.340   1.00 97.65 164 A 1 
ATOM 1260 C CB  . VAL A 1 164 ? -22.139 16.113  2.281   1.00 97.58 164 A 1 
ATOM 1261 C CG1 . VAL A 1 164 ? -22.036 15.439  3.657   1.00 95.32 164 A 1 
ATOM 1262 C CG2 . VAL A 1 164 ? -22.106 17.628  2.502   1.00 95.44 164 A 1 
ATOM 1263 N N   . ASN A 1 165 ? -20.266 13.351  1.702   1.00 97.91 165 A 1 
ATOM 1264 C CA  . ASN A 1 165 ? -20.192 11.896  1.537   1.00 97.89 165 A 1 
ATOM 1265 C C   . ASN A 1 165 ? -20.292 11.467  0.058   1.00 97.88 165 A 1 
ATOM 1266 O O   . ASN A 1 165 ? -21.263 10.802  -0.323  1.00 97.04 165 A 1 
ATOM 1267 C CB  . ASN A 1 165 ? -21.233 11.205  2.441   1.00 97.58 165 A 1 
ATOM 1268 C CG  . ASN A 1 165 ? -20.992 11.407  3.919   1.00 97.14 165 A 1 
ATOM 1269 O OD1 . ASN A 1 165 ? -19.920 11.769  4.381   1.00 92.89 165 A 1 
ATOM 1270 N ND2 . ASN A 1 165 ? -21.989 11.149  4.729   1.00 93.00 165 A 1 
ATOM 1271 N N   . PRO A 1 166 ? -19.318 11.869  -0.787  1.00 98.12 166 A 1 
ATOM 1272 C CA  . PRO A 1 166 ? -19.366 11.607  -2.221  1.00 97.93 166 A 1 
ATOM 1273 C C   . PRO A 1 166 ? -19.466 10.104  -2.514  1.00 97.69 166 A 1 
ATOM 1274 O O   . PRO A 1 166 ? -18.787 9.290   -1.871  1.00 96.95 166 A 1 
ATOM 1275 C CB  . PRO A 1 166 ? -18.085 12.224  -2.790  1.00 97.67 166 A 1 
ATOM 1276 C CG  . PRO A 1 166 ? -17.123 12.222  -1.605  1.00 96.60 166 A 1 
ATOM 1277 C CD  . PRO A 1 166 ? -18.051 12.496  -0.428  1.00 97.89 166 A 1 
ATOM 1278 N N   . ASP A 1 167 ? -20.287 9.750   -3.493  1.00 97.64 167 A 1 
ATOM 1279 C CA  . ASP A 1 167 ? -20.384 8.382   -4.006  1.00 97.36 167 A 1 
ATOM 1280 C C   . ASP A 1 167 ? -19.107 7.946   -4.754  1.00 97.54 167 A 1 
ATOM 1281 O O   . ASP A 1 167 ? -18.155 8.723   -4.903  1.00 96.94 167 A 1 
ATOM 1282 C CB  . ASP A 1 167 ? -21.674 8.215   -4.834  1.00 96.77 167 A 1 
ATOM 1283 C CG  . ASP A 1 167 ? -21.708 8.985   -6.160  1.00 95.96 167 A 1 
ATOM 1284 O OD1 . ASP A 1 167 ? -20.666 9.039   -6.848  1.00 92.31 167 A 1 
ATOM 1285 O OD2 . ASP A 1 167 ? -22.794 9.505   -6.501  1.00 92.13 167 A 1 
ATOM 1286 N N   . ALA A 1 168 ? -19.035 6.697   -5.200  1.00 96.86 168 A 1 
ATOM 1287 C CA  . ALA A 1 168 ? -17.848 6.161   -5.869  1.00 96.23 168 A 1 
ATOM 1288 C C   . ALA A 1 168 ? -17.450 6.978   -7.114  1.00 96.51 168 A 1 
ATOM 1289 O O   . ALA A 1 168 ? -16.292 7.377   -7.244  1.00 95.91 168 A 1 
ATOM 1290 C CB  . ALA A 1 168 ? -18.095 4.686   -6.202  1.00 95.48 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -18.409 7.315   -7.979  1.00 96.98 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -18.153 8.072   -9.206  1.00 96.96 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -17.761 9.535   -8.932  1.00 97.17 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -16.971 10.129  -9.672  1.00 96.44 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -19.409 7.997   -10.078 1.00 96.73 169 A 1 
ATOM 1296 N N   . GLN A 1 170 ? -18.303 10.134  -7.869  1.00 97.83 170 A 1 
ATOM 1297 C CA  . GLN A 1 170 ? -17.931 11.467  -7.408  1.00 97.82 170 A 1 
ATOM 1298 C C   . GLN A 1 170 ? -16.528 11.482  -6.799  1.00 97.73 170 A 1 
ATOM 1299 O O   . GLN A 1 170 ? -15.784 12.426  -7.042  1.00 97.34 170 A 1 
ATOM 1300 C CB  . GLN A 1 170 ? -18.958 11.950  -6.385  1.00 97.73 170 A 1 
ATOM 1301 C CG  . GLN A 1 170 ? -20.308 12.300  -7.022  1.00 96.95 170 A 1 
ATOM 1302 C CD  . GLN A 1 170 ? -21.373 12.599  -5.972  1.00 97.48 170 A 1 
ATOM 1303 O OE1 . GLN A 1 170 ? -21.304 12.213  -4.813  1.00 93.87 170 A 1 
ATOM 1304 N NE2 . GLN A 1 170 ? -22.414 13.309  -6.331  1.00 92.63 170 A 1 
ATOM 1305 N N   . ARG A 1 171 ? -16.137 10.440  -6.051  1.00 97.62 171 A 1 
ATOM 1306 C CA  . ARG A 1 171 ? -14.780 10.333  -5.480  1.00 97.20 171 A 1 
ATOM 1307 C C   . ARG A 1 171 ? -13.705 10.264  -6.556  1.00 97.22 171 A 1 
ATOM 1308 O O   . ARG A 1 171 ? -12.701 10.949  -6.414  1.00 96.68 171 A 1 
ATOM 1309 C CB  . ARG A 1 171 ? -14.665 9.126   -4.537  1.00 96.70 171 A 1 
ATOM 1310 C CG  . ARG A 1 171 ? -15.427 9.339   -3.229  1.00 94.63 171 A 1 
ATOM 1311 C CD  . ARG A 1 171 ? -15.149 8.232   -2.216  1.00 93.94 171 A 1 
ATOM 1312 N NE  . ARG A 1 171 ? -15.519 6.879   -2.682  1.00 90.82 171 A 1 
ATOM 1313 C CZ  . ARG A 1 171 ? -16.651 6.229   -2.466  1.00 91.33 171 A 1 
ATOM 1314 N NH1 . ARG A 1 171 ? -17.681 6.756   -1.890  1.00 81.71 171 A 1 
ATOM 1315 N NH2 . ARG A 1 171 ? -16.763 4.981   -2.818  1.00 83.82 171 A 1 
ATOM 1316 N N   . GLU A 1 172 ? -13.929 9.529   -7.629  1.00 97.12 172 A 1 
ATOM 1317 C CA  . GLU A 1 172 ? -12.985 9.437   -8.757  1.00 96.45 172 A 1 
ATOM 1318 C C   . GLU A 1 172 ? -12.734 10.787  -9.455  1.00 96.99 172 A 1 
ATOM 1319 O O   . GLU A 1 172 ? -11.665 11.006  -10.015 1.00 95.92 172 A 1 
ATOM 1320 C CB  . GLU A 1 172 ? -13.526 8.457   -9.804  1.00 95.41 172 A 1 
ATOM 1321 C CG  . GLU A 1 172 ? -13.442 6.988   -9.369  1.00 86.50 172 A 1 
ATOM 1322 C CD  . GLU A 1 172 ? -14.052 6.022   -10.401 1.00 80.00 172 A 1 
ATOM 1323 O OE1 . GLU A 1 172 ? -14.071 4.809   -10.109 1.00 70.42 172 A 1 
ATOM 1324 O OE2 . GLU A 1 172 ? -14.528 6.490   -11.465 1.00 70.42 172 A 1 
ATOM 1325 N N   . LYS A 1 173 ? -13.713 11.694  -9.427  1.00 97.30 173 A 1 
ATOM 1326 C CA  . LYS A 1 173 ? -13.629 13.025  -10.053 1.00 97.40 173 A 1 
ATOM 1327 C C   . LYS A 1 173 ? -13.285 14.138  -9.069  1.00 97.86 173 A 1 
ATOM 1328 O O   . LYS A 1 173 ? -13.150 15.291  -9.477  1.00 96.95 173 A 1 
ATOM 1329 C CB  . LYS A 1 173 ? -14.960 13.346  -10.732 1.00 96.44 173 A 1 
ATOM 1330 C CG  . LYS A 1 173 ? -15.269 12.378  -11.873 1.00 90.22 173 A 1 
ATOM 1331 C CD  . LYS A 1 173 ? -16.634 12.742  -12.444 1.00 87.74 173 A 1 
ATOM 1332 C CE  . LYS A 1 173 ? -17.008 11.732  -13.519 1.00 79.15 173 A 1 
ATOM 1333 N NZ  . LYS A 1 173 ? -18.360 12.037  -14.035 1.00 71.15 173 A 1 
ATOM 1334 N N   . SER A 1 174 ? -13.239 13.827  -7.785  1.00 98.00 174 A 1 
ATOM 1335 C CA  . SER A 1 174 ? -13.094 14.835  -6.747  1.00 98.13 174 A 1 
ATOM 1336 C C   . SER A 1 174 ? -11.655 15.320  -6.642  1.00 98.16 174 A 1 
ATOM 1337 O O   . SER A 1 174 ? -10.735 14.523  -6.494  1.00 97.60 174 A 1 
ATOM 1338 C CB  . SER A 1 174 ? -13.575 14.288  -5.409  1.00 97.94 174 A 1 
ATOM 1339 O OG  . SER A 1 174 ? -13.682 15.358  -4.496  1.00 96.66 174 A 1 
ATOM 1340 N N   . ASP A 1 175 ? -11.467 16.640  -6.620  1.00 98.09 175 A 1 
ATOM 1341 C CA  . ASP A 1 175 ? -10.149 17.237  -6.388  1.00 98.03 175 A 1 
ATOM 1342 C C   . ASP A 1 175 ? -9.696  17.137  -4.924  1.00 98.17 175 A 1 
ATOM 1343 O O   . ASP A 1 175 ? -8.518  17.329  -4.627  1.00 96.95 175 A 1 
ATOM 1344 C CB  . ASP A 1 175 ? -10.159 18.700  -6.835  1.00 97.52 175 A 1 
ATOM 1345 C CG  . ASP A 1 175 ? -10.144 18.863  -8.351  1.00 95.85 175 A 1 
ATOM 1346 O OD1 . ASP A 1 175 ? -9.372  18.121  -9.001  1.00 91.18 175 A 1 
ATOM 1347 O OD2 . ASP A 1 175 ? -10.838 19.784  -8.827  1.00 91.41 175 A 1 
ATOM 1348 N N   . MET A 1 176 ? -10.597 16.832  -3.997  1.00 97.55 176 A 1 
ATOM 1349 C CA  . MET A 1 176 ? -10.252 16.584  -2.596  1.00 97.40 176 A 1 
ATOM 1350 C C   . MET A 1 176 ? -11.155 15.540  -1.953  1.00 97.60 176 A 1 
ATOM 1351 O O   . MET A 1 176 ? -12.334 15.419  -2.265  1.00 96.00 176 A 1 
ATOM 1352 C CB  . MET A 1 176 ? -10.232 17.895  -1.790  1.00 94.83 176 A 1 
ATOM 1353 C CG  . MET A 1 176 ? -11.614 18.513  -1.579  1.00 92.63 176 A 1 
ATOM 1354 S SD  . MET A 1 176 ? -11.588 20.051  -0.629  1.00 93.32 176 A 1 
ATOM 1355 C CE  . MET A 1 176 ? -13.347 20.176  -0.235  1.00 87.96 176 A 1 
ATOM 1356 N N   . TYR A 1 177 ? -10.596 14.840  -0.981  1.00 97.38 177 A 1 
ATOM 1357 C CA  . TYR A 1 177 ? -11.321 13.956  -0.087  1.00 97.19 177 A 1 
ATOM 1358 C C   . TYR A 1 177 ? -10.902 14.264  1.353   1.00 97.47 177 A 1 
ATOM 1359 O O   . TYR A 1 177 ? -9.789  13.943  1.775   1.00 96.55 177 A 1 
ATOM 1360 C CB  . TYR A 1 177 ? -11.080 12.498  -0.483  1.00 96.20 177 A 1 
ATOM 1361 C CG  . TYR A 1 177 ? -11.964 11.551  0.288   1.00 94.65 177 A 1 
ATOM 1362 C CD1 . TYR A 1 177 ? -11.520 10.993  1.499   1.00 91.20 177 A 1 
ATOM 1363 C CD2 . TYR A 1 177 ? -13.265 11.284  -0.173  1.00 91.50 177 A 1 
ATOM 1364 C CE1 . TYR A 1 177 ? -12.382 10.189  2.263   1.00 88.86 177 A 1 
ATOM 1365 C CE2 . TYR A 1 177 ? -14.134 10.480  0.590   1.00 88.28 177 A 1 
ATOM 1366 C CZ  . TYR A 1 177 ? -13.693 9.943   1.817   1.00 89.11 177 A 1 
ATOM 1367 O OH  . TYR A 1 177 ? -14.540 9.217   2.585   1.00 86.85 177 A 1 
ATOM 1368 N N   . VAL A 1 178 ? -11.773 14.934  2.089   1.00 97.80 178 A 1 
ATOM 1369 C CA  . VAL A 1 178 ? -11.490 15.452  3.431   1.00 97.92 178 A 1 
ATOM 1370 C C   . VAL A 1 178 ? -12.442 14.819  4.427   1.00 98.18 178 A 1 
ATOM 1371 O O   . VAL A 1 178 ? -13.632 15.118  4.429   1.00 97.22 178 A 1 
ATOM 1372 C CB  . VAL A 1 178 ? -11.592 16.988  3.481   1.00 96.55 178 A 1 
ATOM 1373 C CG1 . VAL A 1 178 ? -11.087 17.517  4.827   1.00 89.90 178 A 1 
ATOM 1374 C CG2 . VAL A 1 178 ? -10.773 17.654  2.373   1.00 89.97 178 A 1 
ATOM 1375 N N   . THR A 1 179 ? -11.916 13.983  5.309   1.00 98.27 179 A 1 
ATOM 1376 C CA  . THR A 1 179 ? -12.665 13.519  6.478   1.00 98.35 179 A 1 
ATOM 1377 C C   . THR A 1 179 ? -12.570 14.577  7.570   1.00 98.48 179 A 1 
ATOM 1378 O O   . THR A 1 179 ? -11.477 14.891  8.038   1.00 98.16 179 A 1 
ATOM 1379 C CB  . THR A 1 179 ? -12.156 12.168  6.979   1.00 98.06 179 A 1 
ATOM 1380 O OG1 . THR A 1 179 ? -12.187 11.223  5.940   1.00 95.57 179 A 1 
ATOM 1381 C CG2 . THR A 1 179 ? -13.026 11.614  8.102   1.00 95.78 179 A 1 
ATOM 1382 N N   . VAL A 1 180 ? -13.707 15.123  7.975   1.00 98.40 180 A 1 
ATOM 1383 C CA  . VAL A 1 180 ? -13.823 16.096  9.067   1.00 98.49 180 A 1 
ATOM 1384 C C   . VAL A 1 180 ? -14.664 15.472  10.164  1.00 98.50 180 A 1 
ATOM 1385 O O   . VAL A 1 180 ? -15.742 14.953  9.882   1.00 98.07 180 A 1 
ATOM 1386 C CB  . VAL A 1 180 ? -14.446 17.426  8.595   1.00 98.26 180 A 1 
ATOM 1387 C CG1 . VAL A 1 180 ? -14.460 18.475  9.720   1.00 97.05 180 A 1 
ATOM 1388 C CG2 . VAL A 1 180 ? -13.678 18.021  7.411   1.00 97.17 180 A 1 
ATOM 1389 N N   . ALA A 1 181 ? -14.193 15.547  11.409  1.00 98.44 181 A 1 
ATOM 1390 C CA  . ALA A 1 181 ? -15.000 15.211  12.572  1.00 98.39 181 A 1 
ATOM 1391 C C   . ALA A 1 181 ? -15.117 16.407  13.513  1.00 98.42 181 A 1 
ATOM 1392 O O   . ALA A 1 181 ? -14.181 17.196  13.662  1.00 98.02 181 A 1 
ATOM 1393 C CB  . ALA A 1 181 ? -14.455 13.957  13.263  1.00 98.04 181 A 1 
ATOM 1394 N N   . GLY A 1 182 ? -16.266 16.539  14.164  1.00 98.10 182 A 1 
ATOM 1395 C CA  . GLY A 1 182 ? -16.552 17.654  15.054  1.00 98.05 182 A 1 
ATOM 1396 C C   . GLY A 1 182 ? -17.702 17.392  16.017  1.00 98.20 182 A 1 
ATOM 1397 O O   . GLY A 1 182 ? -18.489 16.460  15.844  1.00 97.45 182 A 1 
ATOM 1398 N N   . THR A 1 183 ? -17.768 18.230  17.045  1.00 97.92 183 A 1 
ATOM 1399 C CA  . THR A 1 183 ? -18.940 18.386  17.917  1.00 97.82 183 A 1 
ATOM 1400 C C   . THR A 1 183 ? -19.904 19.409  17.306  1.00 97.80 183 A 1 
ATOM 1401 O O   . THR A 1 183 ? -19.655 19.939  16.218  1.00 97.29 183 A 1 
ATOM 1402 C CB  . THR A 1 183 ? -18.510 18.818  19.333  1.00 97.49 183 A 1 
ATOM 1403 O OG1 . THR A 1 183 ? -17.911 20.092  19.293  1.00 95.64 183 A 1 
ATOM 1404 C CG2 . THR A 1 183 ? -17.513 17.855  19.975  1.00 94.88 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? -20.973 19.751  18.016  1.00 97.69 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? -21.851 20.854  17.612  1.00 97.36 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? -21.131 22.219  17.548  1.00 97.27 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? -21.541 23.102  16.797  1.00 95.61 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? -23.024 20.906  18.593  1.00 96.52 184 A 1 
ATOM 1410 N N   . GLU A 1 185 ? -20.052 22.399  18.310  1.00 97.17 185 A 1 
ATOM 1411 C CA  . GLU A 1 185 ? -19.388 23.698  18.470  1.00 96.76 185 A 1 
ATOM 1412 C C   . GLU A 1 185 ? -18.074 23.817  17.692  1.00 97.23 185 A 1 
ATOM 1413 O O   . GLU A 1 185 ? -17.753 24.889  17.176  1.00 95.84 185 A 1 
ATOM 1414 C CB  . GLU A 1 185 ? -19.113 23.949  19.954  1.00 95.55 185 A 1 
ATOM 1415 C CG  . GLU A 1 185 ? -20.391 23.996  20.807  1.00 90.72 185 A 1 
ATOM 1416 C CD  . GLU A 1 185 ? -20.116 24.401  22.263  1.00 84.19 185 A 1 
ATOM 1417 O OE1 . GLU A 1 185 ? -21.113 24.632  22.980  1.00 73.23 185 A 1 
ATOM 1418 O OE2 . GLU A 1 185 ? -18.927 24.518  22.641  1.00 72.48 185 A 1 
ATOM 1419 N N   . LYS A 1 186 ? -17.285 22.733  17.614  1.00 97.12 186 A 1 
ATOM 1420 C CA  . LYS A 1 186 ? -15.887 22.780  17.170  1.00 97.49 186 A 1 
ATOM 1421 C C   . LYS A 1 186 ? -15.510 21.601  16.274  1.00 98.00 186 A 1 
ATOM 1422 O O   . LYS A 1 186 ? -16.054 20.508  16.394  1.00 97.42 186 A 1 
ATOM 1423 C CB  . LYS A 1 186 ? -14.967 22.830  18.398  1.00 96.69 186 A 1 
ATOM 1424 C CG  . LYS A 1 186 ? -15.133 24.098  19.253  1.00 95.45 186 A 1 
ATOM 1425 C CD  . LYS A 1 186 ? -14.181 24.029  20.449  1.00 93.60 186 A 1 
ATOM 1426 C CE  . LYS A 1 186 ? -14.399 25.171  21.431  1.00 89.39 186 A 1 
ATOM 1427 N NZ  . LYS A 1 186 ? -13.608 24.944  22.667  1.00 82.93 186 A 1 
ATOM 1428 N N   . VAL A 1 187 ? -14.499 21.820  15.427  1.00 97.69 187 A 1 
ATOM 1429 C CA  . VAL A 1 187 ? -13.856 20.763  14.634  1.00 97.95 187 A 1 
ATOM 1430 C C   . VAL A 1 187 ? -12.834 20.034  15.505  1.00 97.87 187 A 1 
ATOM 1431 O O   . VAL A 1 187 ? -11.983 20.668  16.120  1.00 97.16 187 A 1 
ATOM 1432 C CB  . VAL A 1 187 ? -13.204 21.337  13.364  1.00 97.88 187 A 1 
ATOM 1433 C CG1 . VAL A 1 187 ? -12.506 20.249  12.540  1.00 96.93 187 A 1 
ATOM 1434 C CG2 . VAL A 1 187 ? -14.247 22.009  12.460  1.00 96.81 187 A 1 
ATOM 1435 N N   . VAL A 1 188 ? -12.903 18.699  15.545  1.00 98.10 188 A 1 
ATOM 1436 C CA  . VAL A 1 188 ? -12.097 17.838  16.426  1.00 97.93 188 A 1 
ATOM 1437 C C   . VAL A 1 188 ? -10.987 17.111  15.667  1.00 97.82 188 A 1 
ATOM 1438 O O   . VAL A 1 188 ? -9.913  16.870  16.208  1.00 96.08 188 A 1 
ATOM 1439 C CB  . VAL A 1 188 ? -13.019 16.840  17.161  1.00 96.92 188 A 1 
ATOM 1440 C CG1 . VAL A 1 188 ? -12.266 15.816  18.016  1.00 89.39 188 A 1 
ATOM 1441 C CG2 . VAL A 1 188 ? -13.993 17.579  18.087  1.00 89.52 188 A 1 
ATOM 1442 N N   . MET A 1 189 ? -11.207 16.758  14.400  1.00 98.00 189 A 1 
ATOM 1443 C CA  . MET A 1 189 ? -10.238 16.012  13.601  1.00 98.02 189 A 1 
ATOM 1444 C C   . MET A 1 189 ? -10.384 16.347  12.123  1.00 98.27 189 A 1 
ATOM 1445 O O   . MET A 1 189 ? -11.506 16.487  11.633  1.00 97.90 189 A 1 
ATOM 1446 C CB  . MET A 1 189 ? -10.422 14.510  13.898  1.00 97.34 189 A 1 
ATOM 1447 C CG  . MET A 1 189 ? -9.358  13.583  13.285  1.00 95.01 189 A 1 
ATOM 1448 S SD  . MET A 1 189 ? -9.558  13.150  11.544  1.00 94.40 189 A 1 
ATOM 1449 C CE  . MET A 1 189 ? -11.149 12.280  11.570  1.00 87.81 189 A 1 
ATOM 1450 N N   . ILE A 1 190 ? -9.259  16.446  11.415  1.00 98.19 190 A 1 
ATOM 1451 C CA  . ILE A 1 190 ? -9.200  16.577  9.955   1.00 98.24 190 A 1 
ATOM 1452 C C   . ILE A 1 190 ? -8.181  15.568  9.422   1.00 98.13 190 A 1 
ATOM 1453 O O   . ILE A 1 190 ? -7.057  15.484  9.921   1.00 97.59 190 A 1 
ATOM 1454 C CB  . ILE A 1 190 ? -8.853  18.022  9.519   1.00 98.17 190 A 1 
ATOM 1455 C CG1 . ILE A 1 190 ? -9.842  19.060  10.096  1.00 97.27 190 A 1 
ATOM 1456 C CG2 . ILE A 1 190 ? -8.816  18.121  7.979   1.00 97.54 190 A 1 
ATOM 1457 C CD1 . ILE A 1 190 ? -9.387  20.515  9.927   1.00 95.80 190 A 1 
ATOM 1458 N N   . GLU A 1 191 ? -8.572  14.836  8.390   1.00 98.24 191 A 1 
ATOM 1459 C CA  . GLU A 1 191 ? -7.703  13.955  7.616   1.00 98.19 191 A 1 
ATOM 1460 C C   . GLU A 1 191 ? -8.032  14.157  6.132   1.00 98.31 191 A 1 
ATOM 1461 O O   . GLU A 1 191 ? -9.104  13.760  5.672   1.00 97.41 191 A 1 
ATOM 1462 C CB  . GLU A 1 191 ? -7.921  12.497  8.063   1.00 97.62 191 A 1 
ATOM 1463 C CG  . GLU A 1 191 ? -6.938  11.500  7.431   1.00 94.59 191 A 1 
ATOM 1464 C CD  . GLU A 1 191 ? -5.554  11.447  8.109   1.00 95.43 191 A 1 
ATOM 1465 O OE1 . GLU A 1 191 ? -4.641  10.814  7.526   1.00 88.47 191 A 1 
ATOM 1466 O OE2 . GLU A 1 191 ? -5.392  11.953  9.234   1.00 90.35 191 A 1 
ATOM 1467 N N   . ALA A 1 192 ? -7.140  14.813  5.387   1.00 97.87 192 A 1 
ATOM 1468 C CA  . ALA A 1 192 ? -7.403  15.228  4.014   1.00 97.93 192 A 1 
ATOM 1469 C C   . ALA A 1 192 ? -6.351  14.720  3.034   1.00 98.27 192 A 1 
ATOM 1470 O O   . ALA A 1 192 ? -5.154  14.737  3.331   1.00 97.78 192 A 1 
ATOM 1471 C CB  . ALA A 1 192 ? -7.525  16.754  3.959   1.00 97.09 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -6.804  14.343  1.843   1.00 98.04 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -6.017  14.234  0.620   1.00 98.00 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -6.625  15.133  -0.455  1.00 98.25 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -7.847  15.271  -0.510  1.00 97.47 193 A 1 
ATOM 1476 N N   . ALA A 1 194 ? -5.779  15.786  -1.264  1.00 98.38 194 A 1 
ATOM 1477 C CA  . ALA A 1 194 ? -6.242  16.729  -2.274  1.00 98.45 194 A 1 
ATOM 1478 C C   . ALA A 1 194 ? -5.275  16.875  -3.459  1.00 98.55 194 A 1 
ATOM 1479 O O   . ALA A 1 194 ? -4.061  16.769  -3.313  1.00 97.96 194 A 1 
ATOM 1480 C CB  . ALA A 1 194 ? -6.485  18.082  -1.590  1.00 97.98 194 A 1 
ATOM 1481 N N   . ASN A 1 195 ? -5.822  17.205  -4.627  1.00 98.54 195 A 1 
ATOM 1482 C CA  . ASN A 1 195 ? -5.095  17.451  -5.869  1.00 98.36 195 A 1 
ATOM 1483 C C   . ASN A 1 195 ? -4.612  18.905  -5.956  1.00 98.36 195 A 1 
ATOM 1484 O O   . ASN A 1 195 ? -5.045  19.673  -6.820  1.00 97.38 195 A 1 
ATOM 1485 C CB  . ASN A 1 195 ? -5.997  17.051  -7.053  1.00 97.76 195 A 1 
ATOM 1486 C CG  . ASN A 1 195 ? -6.242  15.563  -7.144  1.00 95.93 195 A 1 
ATOM 1487 O OD1 . ASN A 1 195 ? -5.422  14.754  -6.739  1.00 89.84 195 A 1 
ATOM 1488 N ND2 . ASN A 1 195 ? -7.360  15.169  -7.707  1.00 89.71 195 A 1 
ATOM 1489 N N   . GLU A 1 196 ? -3.699  19.287  -5.047  1.00 98.47 196 A 1 
ATOM 1490 C CA  . GLU A 1 196 ? -3.142  20.646  -4.991  1.00 98.49 196 A 1 
ATOM 1491 C C   . GLU A 1 196 ? -4.238  21.727  -4.867  1.00 98.47 196 A 1 
ATOM 1492 O O   . GLU A 1 196 ? -4.296  22.689  -5.649  1.00 97.76 196 A 1 
ATOM 1493 C CB  . GLU A 1 196 ? -2.202  20.903  -6.179  1.00 98.33 196 A 1 
ATOM 1494 C CG  . GLU A 1 196 ? -1.095  19.867  -6.406  1.00 98.00 196 A 1 
ATOM 1495 C CD  . GLU A 1 196 ? -0.346  20.240  -7.694  1.00 98.18 196 A 1 
ATOM 1496 O OE1 . GLU A 1 196 ? 0.645   21.003  -7.606  1.00 94.83 196 A 1 
ATOM 1497 O OE2 . GLU A 1 196 ? -0.812  19.845  -8.785  1.00 95.80 196 A 1 
ATOM 1498 N N   . VAL A 1 197 ? -5.149  21.541  -3.909  1.00 98.50 197 A 1 
ATOM 1499 C CA  . VAL A 1 197 ? -6.310  22.416  -3.689  1.00 98.49 197 A 1 
ATOM 1500 C C   . VAL A 1 197 ? -5.909  23.668  -2.893  1.00 98.56 197 A 1 
ATOM 1501 O O   . VAL A 1 197 ? -5.269  23.546  -1.848  1.00 98.11 197 A 1 
ATOM 1502 C CB  . VAL A 1 197 ? -7.451  21.633  -3.010  1.00 97.84 197 A 1 
ATOM 1503 C CG1 . VAL A 1 197 ? -8.603  22.525  -2.539  1.00 94.38 197 A 1 
ATOM 1504 C CG2 . VAL A 1 197 ? -8.047  20.630  -4.007  1.00 94.21 197 A 1 
ATOM 1505 N N   . PRO A 1 198 ? -6.300  24.883  -3.336  1.00 98.42 198 A 1 
ATOM 1506 C CA  . PRO A 1 198 ? -6.068  26.128  -2.605  1.00 98.33 198 A 1 
ATOM 1507 C C   . PRO A 1 198 ? -6.627  26.128  -1.174  1.00 98.44 198 A 1 
ATOM 1508 O O   . PRO A 1 198 ? -7.642  25.496  -0.877  1.00 98.14 198 A 1 
ATOM 1509 C CB  . PRO A 1 198 ? -6.720  27.224  -3.453  1.00 97.76 198 A 1 
ATOM 1510 C CG  . PRO A 1 198 ? -6.639  26.665  -4.869  1.00 96.14 198 A 1 
ATOM 1511 C CD  . PRO A 1 198 ? -6.856  25.175  -4.649  1.00 97.88 198 A 1 
ATOM 1512 N N   . GLU A 1 199 ? -5.971  26.890  -0.280  1.00 98.32 199 A 1 
ATOM 1513 C CA  . GLU A 1 199 ? -6.308  26.937  1.146   1.00 98.32 199 A 1 
ATOM 1514 C C   . GLU A 1 199 ? -7.749  27.409  1.416   1.00 98.46 199 A 1 
ATOM 1515 O O   . GLU A 1 199 ? -8.389  26.928  2.347   1.00 98.09 199 A 1 
ATOM 1516 C CB  . GLU A 1 199 ? -5.343  27.873  1.893   1.00 97.83 199 A 1 
ATOM 1517 C CG  . GLU A 1 199 ? -3.933  27.307  2.126   1.00 96.15 199 A 1 
ATOM 1518 C CD  . GLU A 1 199 ? -3.025  27.243  0.892   1.00 96.42 199 A 1 
ATOM 1519 O OE1 . GLU A 1 199 ? -1.998  26.528  0.983   1.00 89.85 199 A 1 
ATOM 1520 O OE2 . GLU A 1 199 ? -3.303  27.906  -0.132  1.00 92.02 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? -8.262  28.353  0.630   1.00 98.32 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? -9.615  28.893  0.763   1.00 98.17 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? -10.695 27.861  0.411   1.00 98.41 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? -11.681 27.732  1.146   1.00 97.80 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? -9.750  30.173  -0.081  1.00 97.35 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? -9.573  29.950  -1.591  1.00 91.68 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? -8.661  29.178  -1.964  1.00 82.83 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? -10.340 30.572  -2.357  1.00 86.12 200 A 1 
ATOM 1529 N N   . ILE A 1 201 ? -10.482 27.063  -0.632  1.00 98.39 201 A 1 
ATOM 1530 C CA  . ILE A 1 201 ? -11.365 25.953  -0.999  1.00 98.46 201 A 1 
ATOM 1531 C C   . ILE A 1 201 ? -11.327 24.876  0.090   1.00 98.58 201 A 1 
ATOM 1532 O O   . ILE A 1 201 ? -12.374 24.426  0.555   1.00 98.28 201 A 1 
ATOM 1533 C CB  . ILE A 1 201 ? -10.998 25.383  -2.391  1.00 98.25 201 A 1 
ATOM 1534 C CG1 . ILE A 1 201 ? -11.165 26.473  -3.474  1.00 96.57 201 A 1 
ATOM 1535 C CG2 . ILE A 1 201 ? -11.859 24.145  -2.719  1.00 96.94 201 A 1 
ATOM 1536 C CD1 . ILE A 1 201 ? -10.842 26.022  -4.905  1.00 87.59 201 A 1 
ATOM 1537 N N   . MET A 1 202 ? -10.135 24.502  0.556   1.00 98.57 202 A 1 
ATOM 1538 C CA  . MET A 1 202 ? -9.976  23.526  1.641   1.00 98.62 202 A 1 
ATOM 1539 C C   . MET A 1 202 ? -10.685 23.991  2.922   1.00 98.71 202 A 1 
ATOM 1540 O O   . MET A 1 202 ? -11.452 23.235  3.520   1.00 98.57 202 A 1 
ATOM 1541 C CB  . MET A 1 202 ? -8.475  23.295  1.878   1.00 98.37 202 A 1 
ATOM 1542 C CG  . MET A 1 202 ? -8.209  22.234  2.946   1.00 97.20 202 A 1 
ATOM 1543 S SD  . MET A 1 202 ? -8.844  20.573  2.590   1.00 97.92 202 A 1 
ATOM 1544 C CE  . MET A 1 202 ? -7.760  20.092  1.222   1.00 93.95 202 A 1 
ATOM 1545 N N   . PHE A 1 203 ? -10.477 25.246  3.318   1.00 98.44 203 A 1 
ATOM 1546 C CA  . PHE A 1 203 ? -11.137 25.843  4.476   1.00 98.49 203 A 1 
ATOM 1547 C C   . PHE A 1 203 ? -12.663 25.858  4.312   1.00 98.51 203 A 1 
ATOM 1548 O O   . PHE A 1 203 ? -13.381 25.456  5.225   1.00 98.28 203 A 1 
ATOM 1549 C CB  . PHE A 1 203 ? -10.590 27.259  4.694   1.00 98.42 203 A 1 
ATOM 1550 C CG  . PHE A 1 203 ? -11.235 27.975  5.862   1.00 98.44 203 A 1 
ATOM 1551 C CD1 . PHE A 1 203 ? -12.196 28.979  5.640   1.00 97.52 203 A 1 
ATOM 1552 C CD2 . PHE A 1 203 ? -10.901 27.613  7.175   1.00 97.85 203 A 1 
ATOM 1553 C CE1 . PHE A 1 203 ? -12.813 29.619  6.726   1.00 97.57 203 A 1 
ATOM 1554 C CE2 . PHE A 1 203 ? -11.515 28.252  8.263   1.00 97.52 203 A 1 
ATOM 1555 C CZ  . PHE A 1 203 ? -12.472 29.256  8.039   1.00 97.90 203 A 1 
ATOM 1556 N N   . GLY A 1 204 ? -13.160 26.263  3.149   1.00 98.40 204 A 1 
ATOM 1557 C CA  . GLY A 1 204 ? -14.591 26.255  2.844   1.00 98.36 204 A 1 
ATOM 1558 C C   . GLY A 1 204 ? -15.215 24.862  2.944   1.00 98.45 204 A 1 
ATOM 1559 O O   . GLY A 1 204 ? -16.296 24.711  3.518   1.00 97.99 204 A 1 
ATOM 1560 N N   . GLY A 1 205 ? -14.511 23.833  2.465   1.00 98.44 205 A 1 
ATOM 1561 C CA  . GLY A 1 205 ? -14.926 22.437  2.600   1.00 98.38 205 A 1 
ATOM 1562 C C   . GLY A 1 205 ? -15.013 21.980  4.056   1.00 98.46 205 A 1 
ATOM 1563 O O   . GLY A 1 205 ? -16.020 21.391  4.447   1.00 98.10 205 A 1 
ATOM 1564 N N   . ILE A 1 206 ? -14.017 22.316  4.877   1.00 98.50 206 A 1 
ATOM 1565 C CA  . ILE A 1 206 ? -14.012 21.999  6.318   1.00 98.45 206 A 1 
ATOM 1566 C C   . ILE A 1 206 ? -15.191 22.684  7.028   1.00 98.33 206 A 1 
ATOM 1567 O O   . ILE A 1 206 ? -15.887 22.048  7.819   1.00 98.01 206 A 1 
ATOM 1568 C CB  . ILE A 1 206 ? -12.657 22.395  6.954   1.00 98.43 206 A 1 
ATOM 1569 C CG1 . ILE A 1 206 ? -11.504 21.532  6.396   1.00 97.88 206 A 1 
ATOM 1570 C CG2 . ILE A 1 206 ? -12.698 22.253  8.489   1.00 97.95 206 A 1 
ATOM 1571 C CD1 . ILE A 1 206 ? -10.119 22.151  6.619   1.00 96.50 206 A 1 
ATOM 1572 N N   . MET A 1 207 ? -15.451 23.960  6.739   1.00 98.48 207 A 1 
ATOM 1573 C CA  . MET A 1 207 ? -16.562 24.697  7.354   1.00 98.27 207 A 1 
ATOM 1574 C C   . MET A 1 207 ? -17.923 24.133  6.935   1.00 98.13 207 A 1 
ATOM 1575 O O   . MET A 1 207 ? -18.786 23.926  7.786   1.00 97.64 207 A 1 
ATOM 1576 C CB  . MET A 1 207 ? -16.476 26.189  7.014   1.00 98.11 207 A 1 
ATOM 1577 C CG  . MET A 1 207 ? -15.255 26.895  7.617   1.00 97.18 207 A 1 
ATOM 1578 S SD  . MET A 1 207 ? -15.085 26.798  9.425   1.00 96.49 207 A 1 
ATOM 1579 C CE  . MET A 1 207 ? -13.890 25.450  9.592   1.00 90.47 207 A 1 
ATOM 1580 N N   . LYS A 1 208 ? -18.103 23.813  5.658   1.00 98.18 208 A 1 
ATOM 1581 C CA  . LYS A 1 208 ? -19.342 23.197  5.167   1.00 97.97 208 A 1 
ATOM 1582 C C   . LYS A 1 208 ? -19.561 21.807  5.769   1.00 98.04 208 A 1 
ATOM 1583 O O   . LYS A 1 208 ? -20.681 21.486  6.152   1.00 97.26 208 A 1 
ATOM 1584 C CB  . LYS A 1 208 ? -19.322 23.185  3.633   1.00 97.36 208 A 1 
ATOM 1585 C CG  . LYS A 1 208 ? -20.678 22.771  3.043   1.00 87.58 208 A 1 
ATOM 1586 C CD  . LYS A 1 208 ? -20.713 23.046  1.538   1.00 81.28 208 A 1 
ATOM 1587 C CE  . LYS A 1 208 ? -22.063 22.670  0.927   1.00 73.59 208 A 1 
ATOM 1588 N NZ  . LYS A 1 208 ? -22.121 22.991  -0.522  1.00 64.77 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? -18.498 21.019  5.924   1.00 98.13 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? -18.555 19.739  6.623   1.00 98.08 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? -19.026 19.913  8.071   1.00 98.11 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? -19.894 19.172  8.522   1.00 97.71 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? -17.174 19.074  6.568   1.00 97.86 209 A 1 
ATOM 1594 N N   . HIS A 1 210 ? -18.512 20.921  8.779   1.00 98.15 210 A 1 
ATOM 1595 C CA  . HIS A 1 210 ? -18.904 21.175  10.163  1.00 98.08 210 A 1 
ATOM 1596 C C   . HIS A 1 210 ? -20.390 21.552  10.297  1.00 97.94 210 A 1 
ATOM 1597 O O   . HIS A 1 210 ? -21.052 21.086  11.222  1.00 97.44 210 A 1 
ATOM 1598 C CB  . HIS A 1 210 ? -17.985 22.249  10.759  1.00 97.86 210 A 1 
ATOM 1599 C CG  . HIS A 1 210 ? -18.180 22.477  12.234  1.00 97.66 210 A 1 
ATOM 1600 N ND1 . HIS A 1 210 ? -18.129 23.703  12.873  1.00 85.82 210 A 1 
ATOM 1601 C CD2 . HIS A 1 210 ? -18.431 21.528  13.184  1.00 88.15 210 A 1 
ATOM 1602 C CE1 . HIS A 1 210 ? -18.349 23.488  14.170  1.00 90.22 210 A 1 
ATOM 1603 N NE2 . HIS A 1 210 ? -18.537 22.182  14.404  1.00 92.25 210 A 1 
ATOM 1604 N N   . GLU A 1 211 ? -20.960 22.306  9.356   1.00 97.90 211 A 1 
ATOM 1605 C CA  . GLU A 1 211 ? -22.403 22.596  9.358   1.00 97.56 211 A 1 
ATOM 1606 C C   . GLU A 1 211 ? -23.263 21.334  9.170   1.00 97.61 211 A 1 
ATOM 1607 O O   . GLU A 1 211 ? -24.307 21.199  9.811   1.00 96.65 211 A 1 
ATOM 1608 C CB  . GLU A 1 211 ? -22.752 23.632  8.279   1.00 96.95 211 A 1 
ATOM 1609 C CG  . GLU A 1 211 ? -22.170 25.034  8.534   1.00 90.21 211 A 1 
ATOM 1610 C CD  . GLU A 1 211 ? -22.505 25.585  9.931   1.00 84.59 211 A 1 
ATOM 1611 O OE1 . GLU A 1 211 ? -21.593 26.076  10.629  1.00 73.77 211 A 1 
ATOM 1612 O OE2 . GLU A 1 211 ? -23.666 25.467  10.376  1.00 74.21 211 A 1 
ATOM 1613 N N   . GLU A 1 212 ? -22.827 20.378  8.359   1.00 97.62 212 A 1 
ATOM 1614 C CA  . GLU A 1 212 ? -23.530 19.094  8.220   1.00 97.40 212 A 1 
ATOM 1615 C C   . GLU A 1 212 ? -23.352 18.195  9.454   1.00 97.69 212 A 1 
ATOM 1616 O O   . GLU A 1 212 ? -24.305 17.539  9.883   1.00 97.09 212 A 1 
ATOM 1617 C CB  . GLU A 1 212 ? -23.079 18.375  6.943   1.00 96.81 212 A 1 
ATOM 1618 C CG  . GLU A 1 212 ? -23.441 19.120  5.644   1.00 91.60 212 A 1 
ATOM 1619 C CD  . GLU A 1 212 ? -24.943 19.438  5.520   1.00 92.53 212 A 1 
ATOM 1620 O OE1 . GLU A 1 212 ? -25.310 20.553  5.090   1.00 84.34 212 A 1 
ATOM 1621 O OE2 . GLU A 1 212 ? -25.794 18.616  5.915   1.00 86.03 212 A 1 
ATOM 1622 N N   . ILE A 1 213 ? -22.174 18.213  10.077  1.00 98.01 213 A 1 
ATOM 1623 C CA  . ILE A 1 213 ? -21.900 17.493  11.331  1.00 98.20 213 A 1 
ATOM 1624 C C   . ILE A 1 213 ? -22.891 17.893  12.429  1.00 98.25 213 A 1 
ATOM 1625 O O   . ILE A 1 213 ? -23.424 17.010  13.103  1.00 98.01 213 A 1 
ATOM 1626 C CB  . ILE A 1 213 ? -20.431 17.722  11.761  1.00 98.06 213 A 1 
ATOM 1627 C CG1 . ILE A 1 213 ? -19.500 16.864  10.881  1.00 97.21 213 A 1 
ATOM 1628 C CG2 . ILE A 1 213 ? -20.194 17.398  13.249  1.00 97.29 213 A 1 
ATOM 1629 C CD1 . ILE A 1 213 ? -18.028 17.285  10.936  1.00 95.00 213 A 1 
ATOM 1630 N N   . LYS A 1 214 ? -23.182 19.186  12.583  1.00 98.19 214 A 1 
ATOM 1631 C CA  . LYS A 1 214 ? -24.114 19.688  13.612  1.00 98.12 214 A 1 
ATOM 1632 C C   . LYS A 1 214 ? -25.483 19.010  13.547  1.00 98.17 214 A 1 
ATOM 1633 O O   . LYS A 1 214 ? -26.032 18.649  14.587  1.00 97.78 214 A 1 
ATOM 1634 C CB  . LYS A 1 214 ? -24.294 21.204  13.464  1.00 97.74 214 A 1 
ATOM 1635 C CG  . LYS A 1 214 ? -23.037 21.987  13.853  1.00 96.15 214 A 1 
ATOM 1636 C CD  . LYS A 1 214 ? -23.217 23.462  13.497  1.00 94.67 214 A 1 
ATOM 1637 C CE  . LYS A 1 214 ? -21.907 24.210  13.713  1.00 89.12 214 A 1 
ATOM 1638 N NZ  . LYS A 1 214 ? -22.007 25.592  13.196  1.00 83.82 214 A 1 
ATOM 1639 N N   . LYS A 1 215 ? -26.004 18.766  12.351  1.00 97.87 215 A 1 
ATOM 1640 C CA  . LYS A 1 215 ? -27.315 18.123  12.143  1.00 97.78 215 A 1 
ATOM 1641 C C   . LYS A 1 215 ? -27.321 16.677  12.642  1.00 98.08 215 A 1 
ATOM 1642 O O   . LYS A 1 215 ? -28.290 16.227  13.251  1.00 97.74 215 A 1 
ATOM 1643 C CB  . LYS A 1 215 ? -27.685 18.139  10.654  1.00 97.31 215 A 1 
ATOM 1644 C CG  . LYS A 1 215 ? -27.722 19.545  10.037  1.00 95.97 215 A 1 
ATOM 1645 C CD  . LYS A 1 215 ? -27.963 19.419  8.534   1.00 93.88 215 A 1 
ATOM 1646 C CE  . LYS A 1 215 ? -27.753 20.753  7.828   1.00 89.24 215 A 1 
ATOM 1647 N NZ  . LYS A 1 215 ? -27.656 20.546  6.365   1.00 83.30 215 A 1 
ATOM 1648 N N   . VAL A 1 216 ? -26.241 15.945  12.398  1.00 97.91 216 A 1 
ATOM 1649 C CA  . VAL A 1 216 ? -26.122 14.545  12.829  1.00 98.20 216 A 1 
ATOM 1650 C C   . VAL A 1 216 ? -25.822 14.461  14.328  1.00 98.49 216 A 1 
ATOM 1651 O O   . VAL A 1 216 ? -26.298 13.547  14.993  1.00 98.28 216 A 1 
ATOM 1652 C CB  . VAL A 1 216 ? -25.075 13.785  11.996  1.00 97.82 216 A 1 
ATOM 1653 C CG1 . VAL A 1 216 ? -25.101 12.283  12.314  1.00 96.39 216 A 1 
ATOM 1654 C CG2 . VAL A 1 216 ? -25.323 13.932  10.491  1.00 96.37 216 A 1 
ATOM 1655 N N   . VAL A 1 217 ? -25.080 15.425  14.889  1.00 98.40 217 A 1 
ATOM 1656 C CA  . VAL A 1 217 ? -24.895 15.553  16.344  1.00 98.47 217 A 1 
ATOM 1657 C C   . VAL A 1 217 ? -26.242 15.762  17.037  1.00 98.55 217 A 1 
ATOM 1658 O O   . VAL A 1 217 ? -26.553 15.011  17.955  1.00 98.38 217 A 1 
ATOM 1659 C CB  . VAL A 1 217 ? -23.886 16.674  16.672  1.00 98.20 217 A 1 
ATOM 1660 C CG1 . VAL A 1 217 ? -23.869 17.044  18.155  1.00 96.73 217 A 1 
ATOM 1661 C CG2 . VAL A 1 217 ? -22.461 16.232  16.300  1.00 96.78 217 A 1 
ATOM 1662 N N   . GLU A 1 218 ? -27.078 16.678  16.557  1.00 98.42 218 A 1 
ATOM 1663 C CA  . GLU A 1 218 ? -28.436 16.903  17.085  1.00 98.33 218 A 1 
ATOM 1664 C C   . GLU A 1 218 ? -29.301 15.631  17.016  1.00 98.46 218 A 1 
ATOM 1665 O O   . GLU A 1 218 ? -30.009 15.293  17.972  1.00 98.00 218 A 1 
ATOM 1666 C CB  . GLU A 1 218 ? -29.082 18.056  16.294  1.00 97.82 218 A 1 
ATOM 1667 C CG  . GLU A 1 218 ? -30.474 18.446  16.827  1.00 91.57 218 A 1 
ATOM 1668 C CD  . GLU A 1 218 ? -31.131 19.605  16.053  1.00 88.44 218 A 1 
ATOM 1669 O OE1 . GLU A 1 218 ? -32.177 20.098  16.534  1.00 78.24 218 A 1 
ATOM 1670 O OE2 . GLU A 1 218 ? -30.616 19.994  14.982  1.00 80.24 218 A 1 
ATOM 1671 N N   . PHE A 1 219 ? -29.198 14.871  15.927  1.00 98.32 219 A 1 
ATOM 1672 C CA  . PHE A 1 219 ? -29.865 13.572  15.813  1.00 98.50 219 A 1 
ATOM 1673 C C   . PHE A 1 219 ? -29.393 12.582  16.891  1.00 98.66 219 A 1 
ATOM 1674 O O   . PHE A 1 219 ? -30.223 11.918  17.517  1.00 98.50 219 A 1 
ATOM 1675 C CB  . PHE A 1 219 ? -29.642 13.022  14.398  1.00 98.48 219 A 1 
ATOM 1676 C CG  . PHE A 1 219 ? -30.064 11.582  14.222  1.00 98.53 219 A 1 
ATOM 1677 C CD1 . PHE A 1 219 ? -29.094 10.573  14.072  1.00 97.75 219 A 1 
ATOM 1678 C CD2 . PHE A 1 219 ? -31.429 11.244  14.221  1.00 98.01 219 A 1 
ATOM 1679 C CE1 . PHE A 1 219 ? -29.487 9.239   13.895  1.00 97.84 219 A 1 
ATOM 1680 C CE2 . PHE A 1 219 ? -31.822 9.908   14.046  1.00 97.79 219 A 1 
ATOM 1681 C CZ  . PHE A 1 219 ? -30.851 8.903   13.874  1.00 98.30 219 A 1 
ATOM 1682 N N   . ILE A 1 220 ? -28.084 12.492  17.156  1.00 98.59 220 A 1 
ATOM 1683 C CA  . ILE A 1 220 ? -27.535 11.625  18.209  1.00 98.68 220 A 1 
ATOM 1684 C C   . ILE A 1 220 ? -27.980 12.097  19.598  1.00 98.68 220 A 1 
ATOM 1685 O O   . ILE A 1 220 ? -28.354 11.261  20.420  1.00 98.45 220 A 1 
ATOM 1686 C CB  . ILE A 1 220 ? -25.996 11.508  18.105  1.00 98.61 220 A 1 
ATOM 1687 C CG1 . ILE A 1 220 ? -25.599 10.815  16.778  1.00 98.18 220 A 1 
ATOM 1688 C CG2 . ILE A 1 220 ? -25.434 10.698  19.292  1.00 98.20 220 A 1 
ATOM 1689 C CD1 . ILE A 1 220 ? -24.098 10.830  16.484  1.00 97.30 220 A 1 
ATOM 1690 N N   . ASP A 1 221 ? -28.010 13.399  19.859  1.00 98.62 221 A 1 
ATOM 1691 C CA  . ASP A 1 221 ? -28.510 13.954  21.124  1.00 98.53 221 A 1 
ATOM 1692 C C   . ASP A 1 221 ? -29.973 13.558  21.376  1.00 98.56 221 A 1 
ATOM 1693 O O   . ASP A 1 221 ? -30.338 13.200  22.500  1.00 98.19 221 A 1 
ATOM 1694 C CB  . ASP A 1 221 ? -28.356 15.484  21.128  1.00 98.24 221 A 1 
ATOM 1695 C CG  . ASP A 1 221 ? -26.909 15.952  21.319  1.00 97.32 221 A 1 
ATOM 1696 O OD1 . ASP A 1 221 ? -26.157 15.249  22.033  1.00 93.73 221 A 1 
ATOM 1697 O OD2 . ASP A 1 221 ? -26.577 17.036  20.800  1.00 94.14 221 A 1 
ATOM 1698 N N   . GLY A 1 222 ? -30.794 13.508  20.331  1.00 98.44 222 A 1 
ATOM 1699 C CA  . GLY A 1 222 ? -32.156 12.969  20.397  1.00 98.38 222 A 1 
ATOM 1700 C C   . GLY A 1 222 ? -32.204 11.498  20.822  1.00 98.48 222 A 1 
ATOM 1701 O O   . GLY A 1 222 ? -33.005 11.127  21.684  1.00 97.85 222 A 1 
ATOM 1702 N N   . ILE A 1 223 ? -31.307 10.659  20.290  1.00 98.55 223 A 1 
ATOM 1703 C CA  . ILE A 1 223 ? -31.181 9.246   20.697  1.00 98.58 223 A 1 
ATOM 1704 C C   . ILE A 1 223 ? -30.775 9.149   22.172  1.00 98.51 223 A 1 
ATOM 1705 O O   . ILE A 1 223 ? -31.361 8.378   22.933  1.00 98.03 223 A 1 
ATOM 1706 C CB  . ILE A 1 223 ? -30.174 8.482   19.799  1.00 98.58 223 A 1 
ATOM 1707 C CG1 . ILE A 1 223 ? -30.594 8.525   18.311  1.00 98.20 223 A 1 
ATOM 1708 C CG2 . ILE A 1 223 ? -30.030 7.018   20.263  1.00 98.16 223 A 1 
ATOM 1709 C CD1 . ILE A 1 223 ? -29.580 7.916   17.339  1.00 97.64 223 A 1 
ATOM 1710 N N   . VAL A 1 224 ? -29.784 9.950   22.600  1.00 98.68 224 A 1 
ATOM 1711 C CA  . VAL A 1 224 ? -29.290 9.976   23.984  1.00 98.63 224 A 1 
ATOM 1712 C C   . VAL A 1 224 ? -30.384 10.413  24.955  1.00 98.59 224 A 1 
ATOM 1713 O O   . VAL A 1 224 ? -30.516 9.811   26.020  1.00 98.16 224 A 1 
ATOM 1714 C CB  . VAL A 1 224 ? -28.059 10.894  24.107  1.00 98.35 224 A 1 
ATOM 1715 C CG1 . VAL A 1 224 ? -27.567 11.038  25.558  1.00 96.78 224 A 1 
ATOM 1716 C CG2 . VAL A 1 224 ? -26.884 10.330  23.305  1.00 96.90 224 A 1 
ATOM 1717 N N   . ALA A 1 225 ? -31.192 11.399  24.595  1.00 98.54 225 A 1 
ATOM 1718 C CA  . ALA A 1 225 ? -32.309 11.857  25.416  1.00 98.41 225 A 1 
ATOM 1719 C C   . ALA A 1 225 ? -33.368 10.765  25.647  1.00 98.22 225 A 1 
ATOM 1720 O O   . ALA A 1 225 ? -34.003 10.744  26.703  1.00 97.19 225 A 1 
ATOM 1721 C CB  . ALA A 1 225 ? -32.914 13.096  24.750  1.00 98.23 225 A 1 
ATOM 1722 N N   . GLU A 1 226 ? -33.544 9.844   24.697  1.00 98.31 226 A 1 
ATOM 1723 C CA  . GLU A 1 226 ? -34.531 8.764   24.807  1.00 98.05 226 A 1 
ATOM 1724 C C   . GLU A 1 226 ? -33.995 7.523   25.538  1.00 98.09 226 A 1 
ATOM 1725 O O   . GLU A 1 226 ? -34.707 6.931   26.358  1.00 96.93 226 A 1 
ATOM 1726 C CB  . GLU A 1 226 ? -35.059 8.410   23.403  1.00 97.34 226 A 1 
ATOM 1727 C CG  . GLU A 1 226 ? -36.276 7.470   23.484  1.00 90.69 226 A 1 
ATOM 1728 C CD  . GLU A 1 226 ? -36.860 7.084   22.118  1.00 92.31 226 A 1 
ATOM 1729 O OE1 . GLU A 1 226 ? -37.322 5.918   22.001  1.00 84.27 226 A 1 
ATOM 1730 O OE2 . GLU A 1 226 ? -36.880 7.934   21.210  1.00 86.10 226 A 1 
ATOM 1731 N N   . ILE A 1 227 ? -32.747 7.105   25.253  1.00 98.22 227 A 1 
ATOM 1732 C CA  . ILE A 1 227 ? -32.210 5.807   25.706  1.00 98.14 227 A 1 
ATOM 1733 C C   . ILE A 1 227 ? -30.823 5.875   26.360  1.00 98.25 227 A 1 
ATOM 1734 O O   . ILE A 1 227 ? -30.245 4.829   26.673  1.00 97.71 227 A 1 
ATOM 1735 C CB  . ILE A 1 227 ? -32.230 4.756   24.569  1.00 97.90 227 A 1 
ATOM 1736 C CG1 . ILE A 1 227 ? -31.277 5.132   23.414  1.00 97.23 227 A 1 
ATOM 1737 C CG2 . ILE A 1 227 ? -33.656 4.516   24.055  1.00 96.46 227 A 1 
ATOM 1738 C CD1 . ILE A 1 227 ? -30.942 3.952   22.499  1.00 96.03 227 A 1 
ATOM 1739 N N   . GLY A 1 228 ? -30.252 7.057   26.551  1.00 98.18 228 A 1 
ATOM 1740 C CA  . GLY A 1 228 ? -28.936 7.242   27.149  1.00 98.14 228 A 1 
ATOM 1741 C C   . GLY A 1 228 ? -28.877 6.743   28.592  1.00 98.17 228 A 1 
ATOM 1742 O O   . GLY A 1 228 ? -29.783 6.974   29.393  1.00 97.39 228 A 1 
ATOM 1743 N N   . ARG A 1 229 ? -27.780 6.049   28.949  1.00 98.30 229 A 1 
ATOM 1744 C CA  . ARG A 1 229 ? -27.551 5.564   30.312  1.00 98.23 229 A 1 
ATOM 1745 C C   . ARG A 1 229 ? -26.870 6.643   31.160  1.00 98.44 229 A 1 
ATOM 1746 O O   . ARG A 1 229 ? -26.022 7.372   30.641  1.00 98.00 229 A 1 
ATOM 1747 C CB  . ARG A 1 229 ? -26.729 4.270   30.295  1.00 97.46 229 A 1 
ATOM 1748 C CG  . ARG A 1 229 ? -27.457 3.131   29.573  1.00 94.56 229 A 1 
ATOM 1749 C CD  . ARG A 1 229 ? -26.596 1.866   29.617  1.00 92.35 229 A 1 
ATOM 1750 N NE  . ARG A 1 229 ? -27.175 0.791   28.794  1.00 84.08 229 A 1 
ATOM 1751 C CZ  . ARG A 1 229 ? -26.638 -0.407  28.622  1.00 79.06 229 A 1 
ATOM 1752 N NH1 . ARG A 1 229 ? -25.551 -0.776  29.242  1.00 73.07 229 A 1 
ATOM 1753 N NH2 . ARG A 1 229 ? -27.183 -1.259  27.802  1.00 69.90 229 A 1 
ATOM 1754 N N   . PRO A 1 230 ? -27.164 6.724   32.474  1.00 98.30 230 A 1 
ATOM 1755 C CA  . PRO A 1 230 ? -26.374 7.533   33.395  1.00 98.24 230 A 1 
ATOM 1756 C C   . PRO A 1 230 ? -24.901 7.128   33.337  1.00 98.33 230 A 1 
ATOM 1757 O O   . PRO A 1 230 ? -24.589 5.934   33.323  1.00 97.57 230 A 1 
ATOM 1758 C CB  . PRO A 1 230 ? -26.967 7.292   34.785  1.00 97.66 230 A 1 
ATOM 1759 C CG  . PRO A 1 230 ? -28.395 6.844   34.490  1.00 95.29 230 A 1 
ATOM 1760 C CD  . PRO A 1 230 ? -28.245 6.065   33.184  1.00 97.89 230 A 1 
ATOM 1761 N N   . LYS A 1 231 ? -23.984 8.118   33.301  1.00 98.39 231 A 1 
ATOM 1762 C CA  . LYS A 1 231 ? -22.538 7.874   33.257  1.00 98.46 231 A 1 
ATOM 1763 C C   . LYS A 1 231 ? -22.051 7.351   34.605  1.00 98.49 231 A 1 
ATOM 1764 O O   . LYS A 1 231 ? -22.501 7.845   35.638  1.00 97.83 231 A 1 
ATOM 1765 C CB  . LYS A 1 231 ? -21.794 9.150   32.815  1.00 98.14 231 A 1 
ATOM 1766 C CG  . LYS A 1 231 ? -22.255 9.727   31.461  1.00 97.51 231 A 1 
ATOM 1767 C CD  . LYS A 1 231 ? -22.184 8.710   30.315  1.00 96.79 231 A 1 
ATOM 1768 C CE  . LYS A 1 231 ? -22.584 9.313   28.977  1.00 94.94 231 A 1 
ATOM 1769 N NZ  . LYS A 1 231 ? -22.517 8.296   27.893  1.00 93.63 231 A 1 
ATOM 1770 N N   . PHE A 1 232 ? -21.145 6.366   34.609  1.00 98.05 232 A 1 
ATOM 1771 C CA  . PHE A 1 232 ? -20.565 5.855   35.848  1.00 97.82 232 A 1 
ATOM 1772 C C   . PHE A 1 232 ? -19.565 6.848   36.450  1.00 97.93 232 A 1 
ATOM 1773 O O   . PHE A 1 232 ? -18.939 7.639   35.746  1.00 97.23 232 A 1 
ATOM 1774 C CB  . PHE A 1 232 ? -19.982 4.440   35.655  1.00 97.43 232 A 1 
ATOM 1775 C CG  . PHE A 1 232 ? -18.748 4.317   34.770  1.00 97.79 232 A 1 
ATOM 1776 C CD1 . PHE A 1 232 ? -18.832 3.658   33.528  1.00 94.89 232 A 1 
ATOM 1777 C CD2 . PHE A 1 232 ? -17.500 4.795   35.204  1.00 95.84 232 A 1 
ATOM 1778 C CE1 . PHE A 1 232 ? -17.685 3.501   32.727  1.00 94.14 232 A 1 
ATOM 1779 C CE2 . PHE A 1 232 ? -16.355 4.648   34.398  1.00 94.13 232 A 1 
ATOM 1780 C CZ  . PHE A 1 232 ? -16.444 4.002   33.159  1.00 96.20 232 A 1 
ATOM 1781 N N   . GLU A 1 233 ? -19.400 6.803   37.770  1.00 97.48 233 A 1 
ATOM 1782 C CA  . GLU A 1 233 ? -18.346 7.534   38.471  1.00 97.05 233 A 1 
ATOM 1783 C C   . GLU A 1 233 ? -17.020 6.768   38.366  1.00 96.90 233 A 1 
ATOM 1784 O O   . GLU A 1 233 ? -16.974 5.545   38.507  1.00 94.90 233 A 1 
ATOM 1785 C CB  . GLU A 1 233 ? -18.724 7.766   39.936  1.00 95.93 233 A 1 
ATOM 1786 C CG  . GLU A 1 233 ? -19.938 8.699   40.089  1.00 88.77 233 A 1 
ATOM 1787 C CD  . GLU A 1 233 ? -20.295 9.014   41.552  1.00 83.74 233 A 1 
ATOM 1788 O OE1 . GLU A 1 233 ? -21.215 9.836   41.752  1.00 74.95 233 A 1 
ATOM 1789 O OE2 . GLU A 1 233 ? -19.665 8.433   42.461  1.00 74.73 233 A 1 
ATOM 1790 N N   . TYR A 1 234 ? -15.926 7.487   38.127  1.00 96.13 234 A 1 
ATOM 1791 C CA  . TYR A 1 234 ? -14.587 6.910   38.041  1.00 95.69 234 A 1 
ATOM 1792 C C   . TYR A 1 234 ? -13.656 7.562   39.066  1.00 95.32 234 A 1 
ATOM 1793 O O   . TYR A 1 234 ? -13.858 8.696   39.490  1.00 93.54 234 A 1 
ATOM 1794 C CB  . TYR A 1 234 ? -14.044 7.017   36.605  1.00 95.35 234 A 1 
ATOM 1795 C CG  . TYR A 1 234 ? -13.753 8.434   36.150  1.00 96.17 234 A 1 
ATOM 1796 C CD1 . TYR A 1 234 ? -14.782 9.226   35.603  1.00 93.24 234 A 1 
ATOM 1797 C CD2 . TYR A 1 234 ? -12.467 8.976   36.320  1.00 94.44 234 A 1 
ATOM 1798 C CE1 . TYR A 1 234 ? -14.535 10.563  35.258  1.00 92.95 234 A 1 
ATOM 1799 C CE2 . TYR A 1 234 ? -12.214 10.318  35.978  1.00 93.56 234 A 1 
ATOM 1800 C CZ  . TYR A 1 234 ? -13.253 11.119  35.456  1.00 94.77 234 A 1 
ATOM 1801 O OH  . TYR A 1 234 ? -13.029 12.423  35.169  1.00 93.16 234 A 1 
ATOM 1802 N N   . SER A 1 235 ? -12.610 6.835   39.475  1.00 94.72 235 A 1 
ATOM 1803 C CA  . SER A 1 235 ? -11.555 7.388   40.320  1.00 93.27 235 A 1 
ATOM 1804 C C   . SER A 1 235 ? -10.669 8.309   39.490  1.00 93.38 235 A 1 
ATOM 1805 O O   . SER A 1 235 ? -10.080 7.864   38.503  1.00 90.19 235 A 1 
ATOM 1806 C CB  . SER A 1 235 ? -10.723 6.272   40.941  1.00 90.70 235 A 1 
ATOM 1807 O OG  . SER A 1 235 ? -11.557 5.428   41.719  1.00 78.01 235 A 1 
ATOM 1808 N N   . SER A 1 236 ? -10.571 9.581   39.895  1.00 92.74 236 A 1 
ATOM 1809 C CA  . SER A 1 236 ? -9.644  10.531  39.286  1.00 92.47 236 A 1 
ATOM 1810 C C   . SER A 1 236 ? -8.203  10.175  39.649  1.00 92.09 236 A 1 
ATOM 1811 O O   . SER A 1 236 ? -7.901  9.892   40.811  1.00 89.73 236 A 1 
ATOM 1812 C CB  . SER A 1 236 ? -9.974  11.954  39.731  1.00 91.31 236 A 1 
ATOM 1813 O OG  . SER A 1 236 ? -9.073  12.877  39.164  1.00 86.73 236 A 1 
ATOM 1814 N N   . PHE A 1 237 ? -7.328  10.206  38.658  1.00 91.04 237 A 1 
ATOM 1815 C CA  . PHE A 1 237 ? -5.881  10.050  38.792  1.00 90.18 237 A 1 
ATOM 1816 C C   . PHE A 1 237 ? -5.148  11.389  38.606  1.00 90.61 237 A 1 
ATOM 1817 O O   . PHE A 1 237 ? -3.959  11.391  38.287  1.00 87.03 237 A 1 
ATOM 1818 C CB  . PHE A 1 237 ? -5.378  8.945   37.853  1.00 88.89 237 A 1 
ATOM 1819 C CG  . PHE A 1 237 ? -5.707  7.540   38.322  1.00 85.74 237 A 1 
ATOM 1820 C CD1 . PHE A 1 237 ? -4.714  6.751   38.938  1.00 81.93 237 A 1 
ATOM 1821 C CD2 . PHE A 1 237 ? -7.001  7.022   38.162  1.00 81.97 237 A 1 
ATOM 1822 C CE1 . PHE A 1 237 ? -5.017  5.456   39.384  1.00 78.15 237 A 1 
ATOM 1823 C CE2 . PHE A 1 237 ? -7.308  5.732   38.620  1.00 79.11 237 A 1 
ATOM 1824 C CZ  . PHE A 1 237 ? -6.316  4.946   39.226  1.00 80.33 237 A 1 
ATOM 1825 N N   . ASP A 1 238 ? -5.831  12.534  38.791  1.00 90.90 238 A 1 
ATOM 1826 C CA  . ASP A 1 238 ? -5.145  13.829  38.836  1.00 90.95 238 A 1 
ATOM 1827 C C   . ASP A 1 238 ? -4.226  13.901  40.068  1.00 91.16 238 A 1 
ATOM 1828 O O   . ASP A 1 238 ? -4.451  13.257  41.094  1.00 88.05 238 A 1 
ATOM 1829 C CB  . ASP A 1 238 ? -6.117  15.027  38.763  1.00 89.42 238 A 1 
ATOM 1830 C CG  . ASP A 1 238 ? -5.427  16.364  38.379  1.00 86.14 238 A 1 
ATOM 1831 O OD1 . ASP A 1 238 ? -4.261  16.373  37.913  1.00 81.36 238 A 1 
ATOM 1832 O OD2 . ASP A 1 238 ? -6.022  17.456  38.520  1.00 80.33 238 A 1 
ATOM 1833 N N   . VAL A 1 239 ? -3.156  14.677  39.942  1.00 91.43 239 A 1 
ATOM 1834 C CA  . VAL A 1 239 ? -2.156  14.830  41.001  1.00 91.48 239 A 1 
ATOM 1835 C C   . VAL A 1 239 ? -2.725  15.608  42.185  1.00 92.85 239 A 1 
ATOM 1836 O O   . VAL A 1 239 ? -3.478  16.567  42.009  1.00 90.72 239 A 1 
ATOM 1837 C CB  . VAL A 1 239 ? -0.856  15.466  40.487  1.00 88.76 239 A 1 
ATOM 1838 C CG1 . VAL A 1 239 ? -0.155  14.529  39.499  1.00 81.80 239 A 1 
ATOM 1839 C CG2 . VAL A 1 239 ? -1.062  16.818  39.814  1.00 81.94 239 A 1 
ATOM 1840 N N   . ASP A 1 240 ? -2.305  15.219  43.379  1.00 92.74 240 A 1 
ATOM 1841 C CA  . ASP A 1 240 ? -2.632  15.944  44.602  1.00 93.36 240 A 1 
ATOM 1842 C C   . ASP A 1 240 ? -2.150  17.405  44.526  1.00 94.78 240 A 1 
ATOM 1843 O O   . ASP A 1 240 ? -1.010  17.686  44.139  1.00 94.18 240 A 1 
ATOM 1844 C CB  . ASP A 1 240 ? -2.040  15.216  45.806  1.00 91.67 240 A 1 
ATOM 1845 C CG  . ASP A 1 240 ? -2.338  15.988  47.085  1.00 88.42 240 A 1 
ATOM 1846 O OD1 . ASP A 1 240 ? -1.438  16.749  47.501  1.00 82.53 240 A 1 
ATOM 1847 O OD2 . ASP A 1 240 ? -3.484  15.880  47.563  1.00 81.45 240 A 1 
ATOM 1848 N N   . HIS A 1 241 ? -3.030  18.336  44.868  1.00 95.29 241 A 1 
ATOM 1849 C CA  . HIS A 1 241 ? -2.780  19.770  44.735  1.00 95.57 241 A 1 
ATOM 1850 C C   . HIS A 1 241 ? -1.636  20.249  45.637  1.00 96.56 241 A 1 
ATOM 1851 O O   . HIS A 1 241 ? -0.755  20.977  45.178  1.00 95.83 241 A 1 
ATOM 1852 C CB  . HIS A 1 241 ? -4.075  20.527  45.031  1.00 93.84 241 A 1 
ATOM 1853 C CG  . HIS A 1 241 ? -3.970  22.019  44.813  1.00 83.57 241 A 1 
ATOM 1854 N ND1 . HIS A 1 241 ? -3.372  22.936  45.633  1.00 72.34 241 A 1 
ATOM 1855 C CD2 . HIS A 1 241 ? -4.488  22.715  43.752  1.00 71.27 241 A 1 
ATOM 1856 C CE1 . HIS A 1 241 ? -3.508  24.153  45.081  1.00 68.62 241 A 1 
ATOM 1857 N NE2 . HIS A 1 241 ? -4.195  24.070  43.933  1.00 70.86 241 A 1 
ATOM 1858 N N   . ASP A 1 242 ? -1.611  19.802  46.890  1.00 95.17 242 A 1 
ATOM 1859 C CA  . ASP A 1 242 ? -0.598  20.222  47.862  1.00 95.40 242 A 1 
ATOM 1860 C C   . ASP A 1 242 ? 0.779   19.643  47.501  1.00 96.25 242 A 1 
ATOM 1861 O O   . ASP A 1 242 ? 1.806   20.310  47.645  1.00 95.44 242 A 1 
ATOM 1862 C CB  . ASP A 1 242 ? -1.007  19.778  49.277  1.00 94.88 242 A 1 
ATOM 1863 C CG  . ASP A 1 242 ? -2.255  20.469  49.849  1.00 91.18 242 A 1 
ATOM 1864 O OD1 . ASP A 1 242 ? -2.666  21.518  49.309  1.00 86.76 242 A 1 
ATOM 1865 O OD2 . ASP A 1 242 ? -2.756  19.970  50.884  1.00 86.49 242 A 1 
ATOM 1866 N N   . MET A 1 243 ? 0.812   18.415  46.974  1.00 95.53 243 A 1 
ATOM 1867 C CA  . MET A 1 243 ? 2.024   17.799  46.433  1.00 96.07 243 A 1 
ATOM 1868 C C   . MET A 1 243 ? 2.554   18.575  45.225  1.00 96.82 243 A 1 
ATOM 1869 O O   . MET A 1 243 ? 3.748   18.870  45.165  1.00 96.30 243 A 1 
ATOM 1870 C CB  . MET A 1 243 ? 1.738   16.338  46.064  1.00 94.95 243 A 1 
ATOM 1871 C CG  . MET A 1 243 ? 3.012   15.603  45.629  1.00 92.60 243 A 1 
ATOM 1872 S SD  . MET A 1 243 ? 2.771   13.913  45.028  1.00 92.00 243 A 1 
ATOM 1873 C CE  . MET A 1 243 ? 2.032   13.123  46.477  1.00 83.16 243 A 1 
ATOM 1874 N N   . PHE A 1 244 ? 1.685   18.935  44.281  1.00 96.03 244 A 1 
ATOM 1875 C CA  . PHE A 1 244 ? 2.077   19.715  43.108  1.00 96.54 244 A 1 
ATOM 1876 C C   . PHE A 1 244 ? 2.648   21.081  43.499  1.00 97.18 244 A 1 
ATOM 1877 O O   . PHE A 1 244 ? 3.718   21.449  43.023  1.00 97.18 244 A 1 
ATOM 1878 C CB  . PHE A 1 244 ? 0.885   19.871  42.154  1.00 96.39 244 A 1 
ATOM 1879 C CG  . PHE A 1 244 ? 1.199   20.767  40.969  1.00 96.45 244 A 1 
ATOM 1880 C CD1 . PHE A 1 244 ? 0.713   22.090  40.928  1.00 94.43 244 A 1 
ATOM 1881 C CD2 . PHE A 1 244 ? 2.036   20.306  39.941  1.00 95.14 244 A 1 
ATOM 1882 C CE1 . PHE A 1 244 ? 1.060   22.939  39.861  1.00 94.64 244 A 1 
ATOM 1883 C CE2 . PHE A 1 244 ? 2.385   21.155  38.873  1.00 94.59 244 A 1 
ATOM 1884 C CZ  . PHE A 1 244 ? 1.897   22.471  38.833  1.00 95.42 244 A 1 
ATOM 1885 N N   . ASP A 1 245 ? 1.985   21.812  44.395  1.00 96.83 245 A 1 
ATOM 1886 C CA  . ASP A 1 245 ? 2.447   23.125  44.848  1.00 97.05 245 A 1 
ATOM 1887 C C   . ASP A 1 245 ? 3.779   23.041  45.601  1.00 97.36 245 A 1 
ATOM 1888 O O   . ASP A 1 245 ? 4.657   23.882  45.399  1.00 96.90 245 A 1 
ATOM 1889 C CB  . ASP A 1 245 ? 1.376   23.778  45.731  1.00 96.79 245 A 1 
ATOM 1890 C CG  . ASP A 1 245 ? 0.218   24.404  44.949  1.00 94.61 245 A 1 
ATOM 1891 O OD1 . ASP A 1 245 ? 0.324   24.563  43.709  1.00 90.23 245 A 1 
ATOM 1892 O OD2 . ASP A 1 245 ? -0.739  24.834  45.624  1.00 90.26 245 A 1 
ATOM 1893 N N   . ALA A 1 246 ? 3.983   22.006  46.419  1.00 96.95 246 A 1 
ATOM 1894 C CA  . ALA A 1 246 ? 5.253   21.771  47.097  1.00 96.74 246 A 1 
ATOM 1895 C C   . ALA A 1 246 ? 6.394   21.485  46.110  1.00 97.21 246 A 1 
ATOM 1896 O O   . ALA A 1 246 ? 7.469   22.075  46.224  1.00 96.60 246 A 1 
ATOM 1897 C CB  . ALA A 1 246 ? 5.067   20.631  48.106  1.00 96.37 246 A 1 
ATOM 1898 N N   . ILE A 1 247 ? 6.164   20.616  45.123  1.00 96.86 247 A 1 
ATOM 1899 C CA  . ILE A 1 247 ? 7.148   20.300  44.075  1.00 97.01 247 A 1 
ATOM 1900 C C   . ILE A 1 247 ? 7.431   21.527  43.212  1.00 97.34 247 A 1 
ATOM 1901 O O   . ILE A 1 247 ? 8.586   21.820  42.918  1.00 96.95 247 A 1 
ATOM 1902 C CB  . ILE A 1 247 ? 6.679   19.094  43.233  1.00 96.80 247 A 1 
ATOM 1903 C CG1 . ILE A 1 247 ? 6.783   17.818  44.100  1.00 95.28 247 A 1 
ATOM 1904 C CG2 . ILE A 1 247 ? 7.510   18.935  41.942  1.00 95.13 247 A 1 
ATOM 1905 C CD1 . ILE A 1 247 ? 6.130   16.579  43.484  1.00 91.26 247 A 1 
ATOM 1906 N N   . ARG A 1 248 ? 6.399   22.290  42.858  1.00 96.76 248 A 1 
ATOM 1907 C CA  . ARG A 1 248 ? 6.543   23.534  42.103  1.00 97.22 248 A 1 
ATOM 1908 C C   . ARG A 1 248 ? 7.408   24.544  42.848  1.00 97.31 248 A 1 
ATOM 1909 O O   . ARG A 1 248 ? 8.348   25.074  42.267  1.00 96.59 248 A 1 
ATOM 1910 C CB  . ARG A 1 248 ? 5.149   24.086  41.788  1.00 96.95 248 A 1 
ATOM 1911 C CG  . ARG A 1 248 ? 5.257   25.390  40.998  1.00 96.21 248 A 1 
ATOM 1912 C CD  . ARG A 1 248 ? 3.870   25.954  40.690  1.00 94.75 248 A 1 
ATOM 1913 N NE  . ARG A 1 248 ? 4.036   27.231  40.005  1.00 89.95 248 A 1 
ATOM 1914 C CZ  . ARG A 1 248 ? 3.149   28.178  39.843  1.00 88.82 248 A 1 
ATOM 1915 N NH1 . ARG A 1 248 ? 1.907   28.042  40.237  1.00 81.99 248 A 1 
ATOM 1916 N NH2 . ARG A 1 248 ? 3.532   29.283  39.281  1.00 80.36 248 A 1 
ATOM 1917 N N   . ALA A 1 249 ? 7.137   24.781  44.128  1.00 97.60 249 A 1 
ATOM 1918 C CA  . ALA A 1 249 ? 7.919   25.706  44.949  1.00 97.48 249 A 1 
ATOM 1919 C C   . ALA A 1 249 ? 9.392   25.290  45.084  1.00 97.54 249 A 1 
ATOM 1920 O O   . ALA A 1 249 ? 10.254  26.153  45.213  1.00 96.38 249 A 1 
ATOM 1921 C CB  . ALA A 1 249 ? 7.248   25.812  46.319  1.00 97.38 249 A 1 
ATOM 1922 N N   . PHE A 1 250 ? 9.674   24.001  45.054  1.00 96.96 250 A 1 
ATOM 1923 C CA  . PHE A 1 250 ? 11.035  23.466  45.125  1.00 96.71 250 A 1 
ATOM 1924 C C   . PHE A 1 250 ? 11.774  23.504  43.780  1.00 97.17 250 A 1 
ATOM 1925 O O   . PHE A 1 250 ? 12.943  23.869  43.743  1.00 96.09 250 A 1 
ATOM 1926 C CB  . PHE A 1 250 ? 10.954  22.036  45.671  1.00 96.64 250 A 1 
ATOM 1927 C CG  . PHE A 1 250 ? 12.287  21.324  45.766  1.00 96.89 250 A 1 
ATOM 1928 C CD1 . PHE A 1 250 ? 12.634  20.341  44.820  1.00 93.04 250 A 1 
ATOM 1929 C CD2 . PHE A 1 250 ? 13.194  21.659  46.785  1.00 94.23 250 A 1 
ATOM 1930 C CE1 . PHE A 1 250 ? 13.877  19.695  44.895  1.00 93.44 250 A 1 
ATOM 1931 C CE2 . PHE A 1 250 ? 14.441  21.014  46.858  1.00 93.61 250 A 1 
ATOM 1932 C CZ  . PHE A 1 250 ? 14.787  20.031  45.912  1.00 96.07 250 A 1 
ATOM 1933 N N   . ALA A 1 251 ? 11.113  23.135  42.684  1.00 96.72 251 A 1 
ATOM 1934 C CA  . ALA A 1 251 ? 11.787  22.790  41.430  1.00 96.67 251 A 1 
ATOM 1935 C C   . ALA A 1 251 ? 11.469  23.698  40.233  1.00 97.13 251 A 1 
ATOM 1936 O O   . ALA A 1 251 ? 12.006  23.462  39.155  1.00 95.93 251 A 1 
ATOM 1937 C CB  . ALA A 1 251 ? 11.473  21.316  41.118  1.00 95.81 251 A 1 
ATOM 1938 N N   . GLU A 1 252 ? 10.598  24.723  40.355  1.00 97.20 252 A 1 
ATOM 1939 C CA  . GLU A 1 252 ? 10.146  25.525  39.198  1.00 97.22 252 A 1 
ATOM 1940 C C   . GLU A 1 252 ? 11.316  26.145  38.426  1.00 97.16 252 A 1 
ATOM 1941 O O   . GLU A 1 252 ? 11.383  25.994  37.202  1.00 96.05 252 A 1 
ATOM 1942 C CB  . GLU A 1 252 ? 9.103   26.586  39.619  1.00 96.60 252 A 1 
ATOM 1943 C CG  . GLU A 1 252 ? 8.555   27.405  38.427  1.00 95.40 252 A 1 
ATOM 1944 C CD  . GLU A 1 252 ? 7.295   28.256  38.704  1.00 95.57 252 A 1 
ATOM 1945 O OE1 . GLU A 1 252 ? 6.839   28.974  37.772  1.00 88.49 252 A 1 
ATOM 1946 O OE2 . GLU A 1 252 ? 6.692   28.173  39.792  1.00 90.11 252 A 1 
ATOM 1947 N N   . GLU A 1 253 ? 12.260  26.793  39.108  1.00 97.40 253 A 1 
ATOM 1948 C CA  . GLU A 1 253 ? 13.399  27.453  38.455  1.00 97.15 253 A 1 
ATOM 1949 C C   . GLU A 1 253 ? 14.395  26.451  37.848  1.00 97.37 253 A 1 
ATOM 1950 O O   . GLU A 1 253 ? 14.897  26.671  36.742  1.00 96.33 253 A 1 
ATOM 1951 C CB  . GLU A 1 253 ? 14.089  28.404  39.439  1.00 96.64 253 A 1 
ATOM 1952 C CG  . GLU A 1 253 ? 13.206  29.603  39.821  1.00 89.24 253 A 1 
ATOM 1953 C CD  . GLU A 1 253 ? 12.748  30.417  38.593  1.00 85.84 253 A 1 
ATOM 1954 O OE1 . GLU A 1 253 ? 11.523  30.591  38.389  1.00 76.51 253 A 1 
ATOM 1955 O OE2 . GLU A 1 253 ? 13.627  30.830  37.810  1.00 76.79 253 A 1 
ATOM 1956 N N   . ASP A 1 254 ? 14.612  25.316  38.500  1.00 97.19 254 A 1 
ATOM 1957 C CA  . ASP A 1 254 ? 15.465  24.252  37.958  1.00 97.16 254 A 1 
ATOM 1958 C C   . ASP A 1 254 ? 14.843  23.615  36.709  1.00 97.32 254 A 1 
ATOM 1959 O O   . ASP A 1 254 ? 15.536  23.355  35.725  1.00 96.44 254 A 1 
ATOM 1960 C CB  . ASP A 1 254 ? 15.719  23.184  39.032  1.00 97.03 254 A 1 
ATOM 1961 C CG  . ASP A 1 254 ? 16.617  23.665  40.175  1.00 94.66 254 A 1 
ATOM 1962 O OD1 . ASP A 1 254 ? 17.501  24.509  39.913  1.00 89.12 254 A 1 
ATOM 1963 O OD2 . ASP A 1 254 ? 16.433  23.141  41.296  1.00 89.35 254 A 1 
ATOM 1964 N N   . VAL A 1 255 ? 13.523  23.424  36.709  1.00 97.27 255 A 1 
ATOM 1965 C CA  . VAL A 1 255 ? 12.790  22.951  35.524  1.00 97.22 255 A 1 
ATOM 1966 C C   . VAL A 1 255 ? 12.835  23.999  34.408  1.00 97.27 255 A 1 
ATOM 1967 O O   . VAL A 1 255 ? 13.090  23.632  33.262  1.00 96.73 255 A 1 
ATOM 1968 C CB  . VAL A 1 255 ? 11.343  22.545  35.866  1.00 97.08 255 A 1 
ATOM 1969 C CG1 . VAL A 1 255 ? 10.535  22.173  34.611  1.00 94.69 255 A 1 
ATOM 1970 C CG2 . VAL A 1 255 ? 11.313  21.307  36.771  1.00 94.58 255 A 1 
ATOM 1971 N N   . ARG A 1 256 ? 12.674  25.296  34.718  1.00 97.66 256 A 1 
ATOM 1972 C CA  . ARG A 1 256 ? 12.845  26.377  33.729  1.00 97.33 256 A 1 
ATOM 1973 C C   . ARG A 1 256 ? 14.223  26.309  33.081  1.00 97.30 256 A 1 
ATOM 1974 O O   . ARG A 1 256 ? 14.321  26.275  31.858  1.00 96.42 256 A 1 
ATOM 1975 C CB  . ARG A 1 256 ? 12.657  27.767  34.360  1.00 96.49 256 A 1 
ATOM 1976 C CG  . ARG A 1 256 ? 11.197  28.110  34.652  1.00 89.11 256 A 1 
ATOM 1977 C CD  . ARG A 1 256 ? 11.122  29.469  35.352  1.00 89.19 256 A 1 
ATOM 1978 N NE  . ARG A 1 256 ? 9.763   29.773  35.806  1.00 81.86 256 A 1 
ATOM 1979 C CZ  . ARG A 1 256 ? 8.779   30.297  35.106  1.00 77.32 256 A 1 
ATOM 1980 N NH1 . ARG A 1 256 ? 8.919   30.658  33.855  1.00 67.45 256 A 1 
ATOM 1981 N NH2 . ARG A 1 256 ? 7.628   30.459  35.682  1.00 67.47 256 A 1 
ATOM 1982 N N   . HIS A 1 257 ? 15.278  26.220  33.887  1.00 97.11 257 A 1 
ATOM 1983 C CA  . HIS A 1 257 ? 16.647  26.100  33.391  1.00 97.05 257 A 1 
ATOM 1984 C C   . HIS A 1 257 ? 16.866  24.824  32.562  1.00 97.11 257 A 1 
ATOM 1985 O O   . HIS A 1 257 ? 17.563  24.843  31.545  1.00 96.24 257 A 1 
ATOM 1986 C CB  . HIS A 1 257 ? 17.619  26.146  34.574  1.00 96.84 257 A 1 
ATOM 1987 C CG  . HIS A 1 257 ? 19.052  26.032  34.111  1.00 95.06 257 A 1 
ATOM 1988 N ND1 . HIS A 1 257 ? 19.712  26.953  33.327  1.00 82.39 257 A 1 
ATOM 1989 C CD2 . HIS A 1 257 ? 19.908  24.970  34.290  1.00 84.55 257 A 1 
ATOM 1990 C CE1 . HIS A 1 257 ? 20.931  26.459  33.048  1.00 86.85 257 A 1 
ATOM 1991 N NE2 . HIS A 1 257 ? 21.098  25.250  33.607  1.00 88.26 257 A 1 
ATOM 1992 N N   . ALA A 1 258 ? 16.282  23.704  32.988  1.00 97.23 258 A 1 
ATOM 1993 C CA  . ALA A 1 258 ? 16.395  22.435  32.273  1.00 96.94 258 A 1 
ATOM 1994 C C   . ALA A 1 258 ? 15.748  22.486  30.881  1.00 96.95 258 A 1 
ATOM 1995 O O   . ALA A 1 258 ? 16.322  21.952  29.928  1.00 96.06 258 A 1 
ATOM 1996 C CB  . ALA A 1 258 ? 15.790  21.327  33.140  1.00 96.75 258 A 1 
ATOM 1997 N N   . LEU A 1 259 ? 14.606  23.147  30.771  1.00 96.86 259 A 1 
ATOM 1998 C CA  . LEU A 1 259 ? 13.852  23.290  29.523  1.00 96.30 259 A 1 
ATOM 1999 C C   . LEU A 1 259 ? 14.473  24.302  28.552  1.00 95.98 259 A 1 
ATOM 2000 O O   . LEU A 1 259 ? 14.340  24.118  27.344  1.00 94.68 259 A 1 
ATOM 2001 C CB  . LEU A 1 259 ? 12.403  23.683  29.860  1.00 96.22 259 A 1 
ATOM 2002 C CG  . LEU A 1 259 ? 11.571  22.594  30.561  1.00 95.72 259 A 1 
ATOM 2003 C CD1 . LEU A 1 259 ? 10.206  23.170  30.933  1.00 93.27 259 A 1 
ATOM 2004 C CD2 . LEU A 1 259 ? 11.346  21.370  29.676  1.00 93.59 259 A 1 
ATOM 2005 N N   . ASP A 1 260 ? 15.162  25.331  29.057  1.00 96.01 260 A 1 
ATOM 2006 C CA  . ASP A 1 260 ? 15.737  26.437  28.274  1.00 95.47 260 A 1 
ATOM 2007 C C   . ASP A 1 260 ? 17.001  26.005  27.503  1.00 95.60 260 A 1 
ATOM 2008 O O   . ASP A 1 260 ? 18.143  26.234  27.912  1.00 93.28 260 A 1 
ATOM 2009 C CB  . ASP A 1 260 ? 15.979  27.640  29.209  1.00 94.01 260 A 1 
ATOM 2010 C CG  . ASP A 1 260 ? 16.282  28.941  28.452  1.00 91.92 260 A 1 
ATOM 2011 O OD1 . ASP A 1 260 ? 16.178  28.967  27.213  1.00 87.20 260 A 1 
ATOM 2012 O OD2 . ASP A 1 260 ? 16.484  29.990  29.105  1.00 86.11 260 A 1 
ATOM 2013 N N   . THR A 1 261 ? 16.789  25.282  26.408  1.00 94.77 261 A 1 
ATOM 2014 C CA  . THR A 1 261 ? 17.824  24.816  25.477  1.00 94.54 261 A 1 
ATOM 2015 C C   . THR A 1 261 ? 17.198  24.341  24.162  1.00 94.17 261 A 1 
ATOM 2016 O O   . THR A 1 261 ? 16.112  23.756  24.145  1.00 92.45 261 A 1 
ATOM 2017 C CB  . THR A 1 261 ? 18.682  23.704  26.109  1.00 94.07 261 A 1 
ATOM 2018 O OG1 . THR A 1 261 ? 19.708  23.280  25.243  1.00 90.32 261 A 1 
ATOM 2019 C CG2 . THR A 1 261 ? 17.896  22.454  26.511  1.00 89.58 261 A 1 
ATOM 2020 N N   . ASP A 1 262 ? 17.928  24.540  23.069  1.00 94.07 262 A 1 
ATOM 2021 C CA  . ASP A 1 262 ? 17.617  24.019  21.734  1.00 93.48 262 A 1 
ATOM 2022 C C   . ASP A 1 262 ? 18.018  22.544  21.544  1.00 94.12 262 A 1 
ATOM 2023 O O   . ASP A 1 262 ? 17.509  21.863  20.646  1.00 91.43 262 A 1 
ATOM 2024 C CB  . ASP A 1 262 ? 18.290  24.930  20.689  1.00 91.48 262 A 1 
ATOM 2025 C CG  . ASP A 1 262 ? 19.822  24.967  20.750  1.00 89.49 262 A 1 
ATOM 2026 O OD1 . ASP A 1 262 ? 20.388  24.600  21.803  1.00 84.33 262 A 1 
ATOM 2027 O OD2 . ASP A 1 262 ? 20.421  25.378  19.733  1.00 85.28 262 A 1 
ATOM 2028 N N   . ASP A 1 263 ? 18.870  22.005  22.422  1.00 93.33 263 A 1 
ATOM 2029 C CA  . ASP A 1 263 ? 19.323  20.616  22.369  1.00 93.64 263 A 1 
ATOM 2030 C C   . ASP A 1 263 ? 18.495  19.701  23.288  1.00 93.85 263 A 1 
ATOM 2031 O O   . ASP A 1 263 ? 18.563  19.747  24.521  1.00 92.65 263 A 1 
ATOM 2032 C CB  . ASP A 1 263 ? 20.834  20.540  22.647  1.00 93.06 263 A 1 
ATOM 2033 C CG  . ASP A 1 263 ? 21.431  19.154  22.346  1.00 92.62 263 A 1 
ATOM 2034 O OD1 . ASP A 1 263 ? 20.718  18.131  22.489  1.00 88.23 263 A 1 
ATOM 2035 O OD2 . ASP A 1 263 ? 22.619  19.092  21.976  1.00 87.50 263 A 1 
ATOM 2036 N N   . LYS A 1 264 ? 17.731  18.791  22.661  1.00 92.99 264 A 1 
ATOM 2037 C CA  . LYS A 1 264 ? 16.940  17.761  23.351  1.00 92.60 264 A 1 
ATOM 2038 C C   . LYS A 1 264 ? 17.786  16.911  24.306  1.00 93.64 264 A 1 
ATOM 2039 O O   . LYS A 1 264 ? 17.314  16.571  25.387  1.00 92.77 264 A 1 
ATOM 2040 C CB  . LYS A 1 264 ? 16.237  16.887  22.295  1.00 91.11 264 A 1 
ATOM 2041 C CG  . LYS A 1 264 ? 15.372  15.796  22.935  1.00 88.52 264 A 1 
ATOM 2042 C CD  . LYS A 1 264 ? 14.700  14.892  21.903  1.00 85.68 264 A 1 
ATOM 2043 C CE  . LYS A 1 264 ? 14.056  13.734  22.670  1.00 80.26 264 A 1 
ATOM 2044 N NZ  . LYS A 1 264 ? 13.597  12.637  21.792  1.00 74.67 264 A 1 
ATOM 2045 N N   . THR A 1 265 ? 19.021  16.576  23.945  1.00 92.81 265 A 1 
ATOM 2046 C CA  . THR A 1 265 ? 19.899  15.724  24.763  1.00 92.53 265 A 1 
ATOM 2047 C C   . THR A 1 265 ? 20.310  16.445  26.043  1.00 94.01 265 A 1 
ATOM 2048 O O   . THR A 1 265 ? 20.231  15.878  27.133  1.00 93.57 265 A 1 
ATOM 2049 C CB  . THR A 1 265 ? 21.162  15.322  23.986  1.00 91.46 265 A 1 
ATOM 2050 O OG1 . THR A 1 265 ? 20.833  14.883  22.692  1.00 84.89 265 A 1 
ATOM 2051 C CG2 . THR A 1 265 ? 21.924  14.195  24.681  1.00 81.83 265 A 1 
ATOM 2052 N N   . VAL A 1 266 ? 20.682  17.724  25.933  1.00 94.55 266 A 1 
ATOM 2053 C CA  . VAL A 1 266 ? 21.002  18.573  27.091  1.00 95.47 266 A 1 
ATOM 2054 C C   . VAL A 1 266 ? 19.790  18.702  28.007  1.00 96.18 266 A 1 
ATOM 2055 O O   . VAL A 1 266 ? 19.908  18.517  29.217  1.00 95.62 266 A 1 
ATOM 2056 C CB  . VAL A 1 266 ? 21.488  19.961  26.628  1.00 95.19 266 A 1 
ATOM 2057 C CG1 . VAL A 1 266 ? 21.704  20.919  27.806  1.00 92.62 266 A 1 
ATOM 2058 C CG2 . VAL A 1 266 ? 22.818  19.847  25.871  1.00 92.12 266 A 1 
ATOM 2059 N N   . ARG A 1 267 ? 18.615  18.941  27.434  1.00 95.62 267 A 1 
ATOM 2060 C CA  . ARG A 1 267 ? 17.348  19.036  28.169  1.00 95.50 267 A 1 
ATOM 2061 C C   . ARG A 1 267 ? 17.035  17.767  28.961  1.00 96.14 267 A 1 
ATOM 2062 O O   . ARG A 1 267 ? 16.715  17.857  30.143  1.00 95.68 267 A 1 
ATOM 2063 C CB  . ARG A 1 267 ? 16.242  19.378  27.168  1.00 94.35 267 A 1 
ATOM 2064 C CG  . ARG A 1 267 ? 14.872  19.471  27.838  1.00 89.81 267 A 1 
ATOM 2065 C CD  . ARG A 1 267 ? 13.867  20.057  26.854  1.00 88.72 267 A 1 
ATOM 2066 N NE  . ARG A 1 267 ? 13.740  19.263  25.615  1.00 83.52 267 A 1 
ATOM 2067 C CZ  . ARG A 1 267 ? 13.697  19.738  24.382  1.00 83.38 267 A 1 
ATOM 2068 N NH1 . ARG A 1 267 ? 13.817  21.001  24.108  1.00 72.00 267 A 1 
ATOM 2069 N NH2 . ARG A 1 267 ? 13.520  18.936  23.379  1.00 74.95 267 A 1 
ATOM 2070 N N   . GLU A 1 268 ? 17.155  16.598  28.352  1.00 94.82 268 A 1 
ATOM 2071 C CA  . GLU A 1 268 ? 16.892  15.314  29.012  1.00 93.93 268 A 1 
ATOM 2072 C C   . GLU A 1 268 ? 17.864  15.041  30.169  1.00 95.03 268 A 1 
ATOM 2073 O O   . GLU A 1 268 ? 17.450  14.551  31.220  1.00 94.60 268 A 1 
ATOM 2074 C CB  . GLU A 1 268 ? 16.953  14.175  27.986  1.00 92.70 268 A 1 
ATOM 2075 C CG  . GLU A 1 268 ? 15.693  14.125  27.102  1.00 87.92 268 A 1 
ATOM 2076 C CD  . GLU A 1 268 ? 15.747  13.044  26.007  1.00 83.63 268 A 1 
ATOM 2077 O OE1 . GLU A 1 268 ? 14.756  12.957  25.240  1.00 74.58 268 A 1 
ATOM 2078 O OE2 . GLU A 1 268 ? 16.768  12.330  25.898  1.00 74.51 268 A 1 
ATOM 2079 N N   . VAL A 1 269 ? 19.144  15.389  30.012  1.00 95.48 269 A 1 
ATOM 2080 C CA  . VAL A 1 269 ? 20.139  15.264  31.089  1.00 95.99 269 A 1 
ATOM 2081 C C   . VAL A 1 269 ? 19.797  16.179  32.264  1.00 96.87 269 A 1 
ATOM 2082 O O   . VAL A 1 269 ? 19.810  15.728  33.412  1.00 96.62 269 A 1 
ATOM 2083 C CB  . VAL A 1 269 ? 21.557  15.536  30.554  1.00 95.73 269 A 1 
ATOM 2084 C CG1 . VAL A 1 269 ? 22.605  15.627  31.676  1.00 91.95 269 A 1 
ATOM 2085 C CG2 . VAL A 1 269 ? 22.008  14.403  29.617  1.00 91.93 269 A 1 
ATOM 2086 N N   . ARG A 1 270 ? 19.442  17.438  31.992  1.00 96.84 270 A 1 
ATOM 2087 C CA  . ARG A 1 270 ? 19.061  18.408  33.033  1.00 96.97 270 A 1 
ATOM 2088 C C   . ARG A 1 270 ? 17.775  17.988  33.756  1.00 97.25 270 A 1 
ATOM 2089 O O   . ARG A 1 270 ? 17.758  17.952  34.984  1.00 96.54 270 A 1 
ATOM 2090 C CB  . ARG A 1 270 ? 18.902  19.805  32.424  1.00 96.62 270 A 1 
ATOM 2091 C CG  . ARG A 1 270 ? 20.222  20.445  31.975  1.00 95.25 270 A 1 
ATOM 2092 C CD  . ARG A 1 270 ? 19.900  21.803  31.330  1.00 94.51 270 A 1 
ATOM 2093 N NE  . ARG A 1 270 ? 21.079  22.496  30.793  1.00 92.87 270 A 1 
ATOM 2094 C CZ  . ARG A 1 270 ? 21.038  23.635  30.126  1.00 92.13 270 A 1 
ATOM 2095 N NH1 . ARG A 1 270 ? 19.912  24.273  29.917  1.00 88.23 270 A 1 
ATOM 2096 N NH2 . ARG A 1 270 ? 22.124  24.164  29.645  1.00 86.91 270 A 1 
ATOM 2097 N N   . LEU A 1 271 ? 16.739  17.604  33.021  1.00 95.99 271 A 1 
ATOM 2098 C CA  . LEU A 1 271 ? 15.470  17.144  33.600  1.00 95.55 271 A 1 
ATOM 2099 C C   . LEU A 1 271 ? 15.643  15.893  34.466  1.00 95.76 271 A 1 
ATOM 2100 O O   . LEU A 1 271 ? 14.997  15.779  35.507  1.00 95.20 271 A 1 
ATOM 2101 C CB  . LEU A 1 271 ? 14.454  16.857  32.483  1.00 95.24 271 A 1 
ATOM 2102 C CG  . LEU A 1 271 ? 13.814  18.107  31.859  1.00 93.64 271 A 1 
ATOM 2103 C CD1 . LEU A 1 271 ? 12.939  17.684  30.677  1.00 89.85 271 A 1 
ATOM 2104 C CD2 . LEU A 1 271 ? 12.929  18.859  32.861  1.00 91.22 271 A 1 
ATOM 2105 N N   . ARG A 1 272 ? 16.536  14.976  34.087  1.00 96.36 272 A 1 
ATOM 2106 C CA  . ARG A 1 272 ? 16.857  13.808  34.912  1.00 95.76 272 A 1 
ATOM 2107 C C   . ARG A 1 272 ? 17.437  14.219  36.263  1.00 96.56 272 A 1 
ATOM 2108 O O   . ARG A 1 272 ? 16.996  13.694  37.278  1.00 96.13 272 A 1 
ATOM 2109 C CB  . ARG A 1 272 ? 17.799  12.879  34.145  1.00 94.78 272 A 1 
ATOM 2110 C CG  . ARG A 1 272 ? 17.997  11.541  34.876  1.00 84.17 272 A 1 
ATOM 2111 C CD  . ARG A 1 272 ? 18.979  10.634  34.114  1.00 81.98 272 A 1 
ATOM 2112 N NE  . ARG A 1 272 ? 18.517  10.367  32.739  1.00 72.63 272 A 1 
ATOM 2113 C CZ  . ARG A 1 272 ? 19.190  9.752   31.783  1.00 64.97 272 A 1 
ATOM 2114 N NH1 . ARG A 1 272 ? 20.377  9.255   31.988  1.00 58.55 272 A 1 
ATOM 2115 N NH2 . ARG A 1 272 ? 18.671  9.634   30.587  1.00 56.82 272 A 1 
ATOM 2116 N N   . ALA A 1 273 ? 18.360  15.172  36.286  1.00 95.79 273 A 1 
ATOM 2117 C CA  . ALA A 1 273 ? 18.934  15.675  37.534  1.00 96.37 273 A 1 
ATOM 2118 C C   . ALA A 1 273 ? 17.869  16.315  38.441  1.00 96.91 273 A 1 
ATOM 2119 O O   . ALA A 1 273 ? 17.830  16.021  39.633  1.00 95.92 273 A 1 
ATOM 2120 C CB  . ALA A 1 273 ? 20.068  16.649  37.200  1.00 96.31 273 A 1 
ATOM 2121 N N   . VAL A 1 274 ? 16.953  17.113  37.871  1.00 96.58 274 A 1 
ATOM 2122 C CA  . VAL A 1 274 ? 15.820  17.697  38.616  1.00 96.53 274 A 1 
ATOM 2123 C C   . VAL A 1 274 ? 14.888  16.608  39.146  1.00 96.63 274 A 1 
ATOM 2124 O O   . VAL A 1 274 ? 14.459  16.666  40.295  1.00 95.83 274 A 1 
ATOM 2125 C CB  . VAL A 1 274 ? 15.029  18.692  37.744  1.00 96.37 274 A 1 
ATOM 2126 C CG1 . VAL A 1 274 ? 13.867  19.319  38.522  1.00 93.11 274 A 1 
ATOM 2127 C CG2 . VAL A 1 274 ? 15.917  19.841  37.254  1.00 93.47 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? 14.604  15.588  38.348  1.00 96.85 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? 13.744  14.463  38.747  1.00 95.83 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? 14.324  13.715  39.949  1.00 95.77 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? 13.599  13.442  40.902  1.00 95.10 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? 13.528  13.488  37.580  1.00 94.88 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? 12.968  14.156  36.473  1.00 91.06 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? 12.570  12.350  37.928  1.00 90.55 275 A 1 
ATOM 2135 N N   . GLU A 1 276 ? 15.622  13.419  39.936  1.00 95.76 276 A 1 
ATOM 2136 C CA  . GLU A 1 276 ? 16.288  12.768  41.066  1.00 95.34 276 A 1 
ATOM 2137 C C   . GLU A 1 276 ? 16.296  13.660  42.319  1.00 95.68 276 A 1 
ATOM 2138 O O   . GLU A 1 276 ? 15.985  13.184  43.407  1.00 94.87 276 A 1 
ATOM 2139 C CB  . GLU A 1 276 ? 17.715  12.350  40.674  1.00 95.00 276 A 1 
ATOM 2140 C CG  . GLU A 1 276 ? 17.777  11.270  39.572  1.00 84.27 276 A 1 
ATOM 2141 C CD  . GLU A 1 276 ? 16.967  10.005  39.890  1.00 78.36 276 A 1 
ATOM 2142 O OE1 . GLU A 1 276 ? 16.179  9.565   39.017  1.00 69.18 276 A 1 
ATOM 2143 O OE2 . GLU A 1 276 ? 17.130  9.483   41.008  1.00 69.03 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? 16.541  14.968  42.175  1.00 95.58 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? 16.493  15.910  43.296  1.00 95.66 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? 15.097  15.996  43.939  1.00 96.02 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? 14.972  15.996  45.164  1.00 95.10 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? 16.963  17.281  42.796  1.00 96.15 277 A 1 
ATOM 2149 N N   . VAL A 1 278 ? 14.032  16.016  43.123  1.00 96.57 278 A 1 
ATOM 2150 C CA  . VAL A 1 278 ? 12.643  15.978  43.609  1.00 95.89 278 A 1 
ATOM 2151 C C   . VAL A 1 278 ? 12.361  14.671  44.346  1.00 95.64 278 A 1 
ATOM 2152 O O   . VAL A 1 278 ? 11.792  14.700  45.436  1.00 94.91 278 A 1 
ATOM 2153 C CB  . VAL A 1 278 ? 11.648  16.197  42.449  1.00 95.89 278 A 1 
ATOM 2154 C CG1 . VAL A 1 278 ? 10.193  15.875  42.818  1.00 93.37 278 A 1 
ATOM 2155 C CG2 . VAL A 1 278 ? 11.681  17.666  42.003  1.00 93.11 278 A 1 
ATOM 2156 N N   . ARG A 1 279 ? 12.785  13.527  43.794  1.00 96.15 279 A 1 
ATOM 2157 C CA  . ARG A 1 279 ? 12.614  12.217  44.438  1.00 95.15 279 A 1 
ATOM 2158 C C   . ARG A 1 279 ? 13.294  12.162  45.800  1.00 95.31 279 A 1 
ATOM 2159 O O   . ARG A 1 279 ? 12.648  11.793  46.774  1.00 94.28 279 A 1 
ATOM 2160 C CB  . ARG A 1 279 ? 13.160  11.106  43.539  1.00 93.81 279 A 1 
ATOM 2161 C CG  . ARG A 1 279 ? 12.229  10.819  42.358  1.00 81.74 279 A 1 
ATOM 2162 C CD  . ARG A 1 279 ? 12.935  9.860   41.401  1.00 79.77 279 A 1 
ATOM 2163 N NE  . ARG A 1 279 ? 12.069  9.501   40.271  1.00 70.58 279 A 1 
ATOM 2164 C CZ  . ARG A 1 279 ? 12.323  8.551   39.399  1.00 63.99 279 A 1 
ATOM 2165 N NH1 . ARG A 1 279 ? 13.448  7.892   39.399  1.00 57.30 279 A 1 
ATOM 2166 N NH2 . ARG A 1 279 ? 11.425  8.223   38.520  1.00 54.81 279 A 1 
ATOM 2167 N N   . GLU A 1 280 ? 14.557  12.574  45.885  1.00 94.76 280 A 1 
ATOM 2168 C CA  . GLU A 1 280 ? 15.322  12.582  47.136  1.00 94.69 280 A 1 
ATOM 2169 C C   . GLU A 1 280 ? 14.685  13.506  48.184  1.00 95.01 280 A 1 
ATOM 2170 O O   . GLU A 1 280 ? 14.490  13.100  49.330  1.00 93.65 280 A 1 
ATOM 2171 C CB  . GLU A 1 280 ? 16.777  12.978  46.825  1.00 94.50 280 A 1 
ATOM 2172 C CG  . GLU A 1 280 ? 17.693  12.857  48.053  1.00 85.28 280 A 1 
ATOM 2173 C CD  . GLU A 1 280 ? 19.180  13.151  47.757  1.00 83.97 280 A 1 
ATOM 2174 O OE1 . GLU A 1 280 ? 20.002  12.943  48.682  1.00 75.50 280 A 1 
ATOM 2175 O OE2 . GLU A 1 280 ? 19.507  13.571  46.626  1.00 77.66 280 A 1 
ATOM 2176 N N   . HIS A 1 281 ? 14.294  14.720  47.791  1.00 94.85 281 A 1 
ATOM 2177 C CA  . HIS A 1 281 ? 13.730  15.717  48.706  1.00 94.91 281 A 1 
ATOM 2178 C C   . HIS A 1 281 ? 12.357  15.322  49.273  1.00 95.30 281 A 1 
ATOM 2179 O O   . HIS A 1 281 ? 12.063  15.580  50.441  1.00 94.02 281 A 1 
ATOM 2180 C CB  . HIS A 1 281 ? 13.646  17.063  47.978  1.00 95.31 281 A 1 
ATOM 2181 C CG  . HIS A 1 281 ? 13.275  18.201  48.889  1.00 95.28 281 A 1 
ATOM 2182 N ND1 . HIS A 1 281 ? 14.125  18.840  49.761  1.00 83.17 281 A 1 
ATOM 2183 C CD2 . HIS A 1 281 ? 12.045  18.786  49.033  1.00 86.10 281 A 1 
ATOM 2184 C CE1 . HIS A 1 281 ? 13.423  19.782  50.408  1.00 87.97 281 A 1 
ATOM 2185 N NE2 . HIS A 1 281 ? 12.151  19.788  49.997  1.00 90.62 281 A 1 
ATOM 2186 N N   . PHE A 1 282 ? 11.497  14.703  48.464  1.00 95.52 282 A 1 
ATOM 2187 C CA  . PHE A 1 282 ? 10.114  14.403  48.842  1.00 94.95 282 A 1 
ATOM 2188 C C   . PHE A 1 282 ? 9.865   12.949  49.267  1.00 94.42 282 A 1 
ATOM 2189 O O   . PHE A 1 282 ? 8.767   12.655  49.732  1.00 92.09 282 A 1 
ATOM 2190 C CB  . PHE A 1 282 ? 9.165   14.867  47.728  1.00 95.11 282 A 1 
ATOM 2191 C CG  . PHE A 1 282 ? 9.054   16.381  47.616  1.00 96.03 282 A 1 
ATOM 2192 C CD1 . PHE A 1 282 ? 8.341   17.104  48.587  1.00 94.36 282 A 1 
ATOM 2193 C CD2 . PHE A 1 282 ? 9.671   17.067  46.559  1.00 95.11 282 A 1 
ATOM 2194 C CE1 . PHE A 1 282 ? 8.249   18.505  48.505  1.00 94.57 282 A 1 
ATOM 2195 C CE2 . PHE A 1 282 ? 9.583   18.469  46.476  1.00 94.79 282 A 1 
ATOM 2196 C CZ  . PHE A 1 282 ? 8.874   19.190  47.449  1.00 95.54 282 A 1 
ATOM 2197 N N   . ALA A 1 283 ? 10.860  12.060  49.190  1.00 94.61 283 A 1 
ATOM 2198 C CA  . ALA A 1 283 ? 10.724  10.643  49.534  1.00 93.20 283 A 1 
ATOM 2199 C C   . ALA A 1 283 ? 10.198  10.400  50.961  1.00 93.25 283 A 1 
ATOM 2200 O O   . ALA A 1 283 ? 9.351   9.535   51.170  1.00 90.93 283 A 1 
ATOM 2201 C CB  . ALA A 1 283 ? 12.090  9.970   49.352  1.00 91.34 283 A 1 
ATOM 2202 N N   . GLU A 1 284 ? 10.671  11.180  51.953  1.00 93.82 284 A 1 
ATOM 2203 C CA  . GLU A 1 284 ? 10.217  11.036  53.345  1.00 93.73 284 A 1 
ATOM 2204 C C   . GLU A 1 284 ? 8.805   11.603  53.570  1.00 93.88 284 A 1 
ATOM 2205 O O   . GLU A 1 284 ? 8.045   11.082  54.382  1.00 90.77 284 A 1 
ATOM 2206 C CB  . GLU A 1 284 ? 11.186  11.732  54.309  1.00 92.79 284 A 1 
ATOM 2207 C CG  . GLU A 1 284 ? 12.579  11.079  54.377  1.00 83.03 284 A 1 
ATOM 2208 C CD  . GLU A 1 284 ? 13.460  11.645  55.510  1.00 78.10 284 A 1 
ATOM 2209 O OE1 . GLU A 1 284 ? 14.509  11.017  55.791  1.00 70.40 284 A 1 
ATOM 2210 O OE2 . GLU A 1 284 ? 13.071  12.661  56.129  1.00 71.23 284 A 1 
ATOM 2211 N N   . LYS A 1 285 ? 8.453   12.685  52.869  1.00 93.45 285 A 1 
ATOM 2212 C CA  . LYS A 1 285 ? 7.166   13.375  53.030  1.00 93.12 285 A 1 
ATOM 2213 C C   . LYS A 1 285 ? 6.019   12.630  52.335  1.00 93.49 285 A 1 
ATOM 2214 O O   . LYS A 1 285 ? 4.908   12.617  52.855  1.00 91.11 285 A 1 
ATOM 2215 C CB  . LYS A 1 285 ? 7.300   14.822  52.525  1.00 92.81 285 A 1 
ATOM 2216 C CG  . LYS A 1 285 ? 6.050   15.652  52.856  1.00 88.84 285 A 1 
ATOM 2217 C CD  . LYS A 1 285 ? 6.172   17.094  52.349  1.00 86.17 285 A 1 
ATOM 2218 C CE  . LYS A 1 285 ? 4.858   17.827  52.638  1.00 80.91 285 A 1 
ATOM 2219 N NZ  . LYS A 1 285 ? 4.736   19.078  51.852  1.00 73.20 285 A 1 
ATOM 2220 N N   . TYR A 1 286 ? 6.295   12.035  51.194  1.00 93.78 286 A 1 
ATOM 2221 C CA  . TYR A 1 286 ? 5.328   11.322  50.365  1.00 92.92 286 A 1 
ATOM 2222 C C   . TYR A 1 286 ? 5.859   9.926   49.988  1.00 92.51 286 A 1 
ATOM 2223 O O   . TYR A 1 286 ? 6.250   9.703   48.840  1.00 89.74 286 A 1 
ATOM 2224 C CB  . TYR A 1 286 ? 5.004   12.167  49.127  1.00 92.76 286 A 1 
ATOM 2225 C CG  . TYR A 1 286 ? 4.495   13.572  49.396  1.00 93.36 286 A 1 
ATOM 2226 C CD1 . TYR A 1 286 ? 3.224   13.774  49.961  1.00 90.60 286 A 1 
ATOM 2227 C CD2 . TYR A 1 286 ? 5.284   14.682  49.038  1.00 91.80 286 A 1 
ATOM 2228 C CE1 . TYR A 1 286 ? 2.730   15.079  50.152  1.00 90.70 286 A 1 
ATOM 2229 C CE2 . TYR A 1 286 ? 4.796   15.988  49.227  1.00 91.24 286 A 1 
ATOM 2230 C CZ  . TYR A 1 286 ? 3.515   16.190  49.775  1.00 91.96 286 A 1 
ATOM 2231 O OH  . TYR A 1 286 ? 3.035   17.449  49.936  1.00 90.43 286 A 1 
ATOM 2232 N N   . PRO A 1 287 ? 5.925   8.999   50.954  1.00 92.70 287 A 1 
ATOM 2233 C CA  . PRO A 1 287 ? 6.357   7.637   50.665  1.00 90.35 287 A 1 
ATOM 2234 C C   . PRO A 1 287 ? 5.421   6.978   49.639  1.00 88.02 287 A 1 
ATOM 2235 O O   . PRO A 1 287 ? 4.236   7.296   49.574  1.00 80.31 287 A 1 
ATOM 2236 C CB  . PRO A 1 287 ? 6.353   6.917   52.019  1.00 88.89 287 A 1 
ATOM 2237 C CG  . PRO A 1 287 ? 5.299   7.684   52.822  1.00 87.89 287 A 1 
ATOM 2238 C CD  . PRO A 1 287 ? 5.455   9.115   52.320  1.00 91.64 287 A 1 
ATOM 2239 N N   . ASP A 1 288 ? 5.966   6.089   48.818  1.00 88.36 288 A 1 
ATOM 2240 C CA  . ASP A 1 288 ? 5.247   5.331   47.780  1.00 86.85 288 A 1 
ATOM 2241 C C   . ASP A 1 288 ? 4.590   6.177   46.663  1.00 87.20 288 A 1 
ATOM 2242 O O   . ASP A 1 288 ? 3.791   5.673   45.877  1.00 82.23 288 A 1 
ATOM 2243 C CB  . ASP A 1 288 ? 4.291   4.312   48.427  1.00 83.74 288 A 1 
ATOM 2244 C CG  . ASP A 1 288 ? 4.988   3.430   49.470  1.00 78.79 288 A 1 
ATOM 2245 O OD1 . ASP A 1 288 ? 6.100   2.940   49.166  1.00 73.80 288 A 1 
ATOM 2246 O OD2 . ASP A 1 288 ? 4.423   3.252   50.573  1.00 74.95 288 A 1 
ATOM 2247 N N   . SER A 1 289 ? 4.963   7.464   46.538  1.00 88.08 289 A 1 
ATOM 2248 C CA  . SER A 1 289 ? 4.378   8.399   45.557  1.00 88.00 289 A 1 
ATOM 2249 C C   . SER A 1 289 ? 5.287   8.690   44.353  1.00 88.95 289 A 1 
ATOM 2250 O O   . SER A 1 289 ? 5.107   9.696   43.666  1.00 85.32 289 A 1 
ATOM 2251 C CB  . SER A 1 289 ? 3.947   9.697   46.245  1.00 85.65 289 A 1 
ATOM 2252 O OG  . SER A 1 289 ? 3.047   9.440   47.300  1.00 80.01 289 A 1 
ATOM 2253 N N   . GLU A 1 290 ? 6.269   7.843   44.060  1.00 86.20 290 A 1 
ATOM 2254 C CA  . GLU A 1 290 ? 7.265   8.079   43.000  1.00 85.86 290 A 1 
ATOM 2255 C C   . GLU A 1 290 ? 6.628   8.324   41.619  1.00 86.80 290 A 1 
ATOM 2256 O O   . GLU A 1 290 ? 7.049   9.219   40.884  1.00 82.79 290 A 1 
ATOM 2257 C CB  . GLU A 1 290 ? 8.242   6.888   42.964  1.00 82.86 290 A 1 
ATOM 2258 C CG  . GLU A 1 290 ? 9.462   7.183   42.075  1.00 73.84 290 A 1 
ATOM 2259 C CD  . GLU A 1 290 ? 10.496  6.043   42.020  1.00 70.44 290 A 1 
ATOM 2260 O OE1 . GLU A 1 290 ? 11.510  6.249   41.303  1.00 64.24 290 A 1 
ATOM 2261 O OE2 . GLU A 1 290 ? 10.287  4.984   42.644  1.00 64.30 290 A 1 
ATOM 2262 N N   . GLY A 1 291 ? 5.557   7.598   41.291  1.00 87.60 291 A 1 
ATOM 2263 C CA  . GLY A 1 291 ? 4.795   7.833   40.058  1.00 86.99 291 A 1 
ATOM 2264 C C   . GLY A 1 291 ? 4.119   9.211   40.026  1.00 89.00 291 A 1 
ATOM 2265 O O   . GLY A 1 291 ? 4.135   9.884   38.997  1.00 86.58 291 A 1 
ATOM 2266 N N   . ALA A 1 292 ? 3.604   9.681   41.165  1.00 90.21 292 A 1 
ATOM 2267 C CA  . ALA A 1 292 ? 2.964   10.991  41.268  1.00 91.78 292 A 1 
ATOM 2268 C C   . ALA A 1 292 ? 3.968   12.145  41.106  1.00 93.69 292 A 1 
ATOM 2269 O O   . ALA A 1 292 ? 3.618   13.182  40.548  1.00 92.75 292 A 1 
ATOM 2270 C CB  . ALA A 1 292 ? 2.212   11.075  42.602  1.00 90.20 292 A 1 
ATOM 2271 N N   . PHE A 1 293 ? 5.234   11.969  41.513  1.00 92.63 293 A 1 
ATOM 2272 C CA  . PHE A 1 293 ? 6.278   12.973  41.271  1.00 94.05 293 A 1 
ATOM 2273 C C   . PHE A 1 293 ? 6.524   13.188  39.775  1.00 94.74 293 A 1 
ATOM 2274 O O   . PHE A 1 293 ? 6.669   14.328  39.334  1.00 94.00 293 A 1 
ATOM 2275 C CB  . PHE A 1 293 ? 7.591   12.570  41.958  1.00 93.84 293 A 1 
ATOM 2276 C CG  . PHE A 1 293 ? 7.540   12.366  43.464  1.00 94.37 293 A 1 
ATOM 2277 C CD1 . PHE A 1 293 ? 6.548   12.962  44.259  1.00 91.07 293 A 1 
ATOM 2278 C CD2 . PHE A 1 293 ? 8.533   11.578  44.078  1.00 91.25 293 A 1 
ATOM 2279 C CE1 . PHE A 1 293 ? 6.533   12.760  45.647  1.00 90.62 293 A 1 
ATOM 2280 C CE2 . PHE A 1 293 ? 8.522   11.380  45.466  1.00 90.64 293 A 1 
ATOM 2281 C CZ  . PHE A 1 293 ? 7.519   11.966  46.253  1.00 91.90 293 A 1 
ATOM 2282 N N   . GLY A 1 294 ? 6.528   12.119  38.987  1.00 93.43 294 A 1 
ATOM 2283 C CA  . GLY A 1 294 ? 6.626   12.196  37.532  1.00 93.14 294 A 1 
ATOM 2284 C C   . GLY A 1 294 ? 5.484   13.004  36.912  1.00 93.94 294 A 1 
ATOM 2285 O O   . GLY A 1 294 ? 5.736   13.914  36.119  1.00 93.20 294 A 1 
ATOM 2286 N N   . GLU A 1 295 ? 4.256   12.753  37.345  1.00 92.80 295 A 1 
ATOM 2287 C CA  . GLU A 1 295 ? 3.070   13.492  36.896  1.00 92.90 295 A 1 
ATOM 2288 C C   . GLU A 1 295 ? 3.110   14.975  37.312  1.00 94.36 295 A 1 
ATOM 2289 O O   . GLU A 1 295 ? 2.820   15.865  36.507  1.00 93.58 295 A 1 
ATOM 2290 C CB  . GLU A 1 295 ? 1.803   12.828  37.464  1.00 91.49 295 A 1 
ATOM 2291 C CG  . GLU A 1 295 ? 1.476   11.468  36.815  1.00 83.69 295 A 1 
ATOM 2292 C CD  . GLU A 1 295 ? 1.136   11.589  35.321  1.00 79.71 295 A 1 
ATOM 2293 O OE1 . GLU A 1 295 ? 1.472   10.659  34.568  1.00 70.11 295 A 1 
ATOM 2294 O OE2 . GLU A 1 295 ? 0.525   12.620  34.940  1.00 69.18 295 A 1 
ATOM 2295 N N   . CYS A 1 296 ? 3.540   15.279  38.549  1.00 95.17 296 A 1 
ATOM 2296 C CA  . CYS A 1 296 ? 3.733   16.659  39.007  1.00 95.98 296 A 1 
ATOM 2297 C C   . CYS A 1 296 ? 4.776   17.400  38.157  1.00 96.85 296 A 1 
ATOM 2298 O O   . CYS A 1 296 ? 4.528   18.521  37.716  1.00 96.81 296 A 1 
ATOM 2299 C CB  . CYS A 1 296 ? 4.162   16.661  40.481  1.00 95.94 296 A 1 
ATOM 2300 S SG  . CYS A 1 296 ? 2.789   16.197  41.567  1.00 94.72 296 A 1 
ATOM 2301 N N   . LEU A 1 297 ? 5.924   16.772  37.882  1.00 96.11 297 A 1 
ATOM 2302 C CA  . LEU A 1 297 ? 6.962   17.348  37.022  1.00 96.53 297 A 1 
ATOM 2303 C C   . LEU A 1 297 ? 6.484   17.519  35.579  1.00 96.86 297 A 1 
ATOM 2304 O O   . LEU A 1 297 ? 6.804   18.527  34.951  1.00 96.55 297 A 1 
ATOM 2305 C CB  . LEU A 1 297 ? 8.219   16.470  37.076  1.00 96.40 297 A 1 
ATOM 2306 C CG  . LEU A 1 297 ? 9.021   16.598  38.380  1.00 95.56 297 A 1 
ATOM 2307 C CD1 . LEU A 1 297 ? 10.118  15.537  38.393  1.00 92.88 297 A 1 
ATOM 2308 C CD2 . LEU A 1 297 ? 9.687   17.974  38.508  1.00 93.26 297 A 1 
ATOM 2309 N N   . TYR A 1 298 ? 5.686   16.594  35.054  1.00 95.70 298 A 1 
ATOM 2310 C CA  . TYR A 1 298 ? 5.048   16.737  33.745  1.00 95.15 298 A 1 
ATOM 2311 C C   . TYR A 1 298 ? 4.099   17.946  33.710  1.00 95.85 298 A 1 
ATOM 2312 O O   . TYR A 1 298 ? 4.195   18.791  32.817  1.00 95.76 298 A 1 
ATOM 2313 C CB  . TYR A 1 298 ? 4.319   15.437  33.398  1.00 94.26 298 A 1 
ATOM 2314 C CG  . TYR A 1 298 ? 3.593   15.491  32.071  1.00 92.45 298 A 1 
ATOM 2315 C CD1 . TYR A 1 298 ? 2.240   15.880  32.018  1.00 89.16 298 A 1 
ATOM 2316 C CD2 . TYR A 1 298 ? 4.278   15.169  30.884  1.00 89.22 298 A 1 
ATOM 2317 C CE1 . TYR A 1 298 ? 1.574   15.952  30.779  1.00 87.73 298 A 1 
ATOM 2318 C CE2 . TYR A 1 298 ? 3.618   15.237  29.642  1.00 87.27 298 A 1 
ATOM 2319 C CZ  . TYR A 1 298 ? 2.264   15.633  29.590  1.00 88.16 298 A 1 
ATOM 2320 O OH  . TYR A 1 298 ? 1.627   15.709  28.390  1.00 85.60 298 A 1 
ATOM 2321 N N   . LYS A 1 299 ? 3.232   18.088  34.728  1.00 95.94 299 A 1 
ATOM 2322 C CA  . LYS A 1 299 ? 2.303   19.222  34.870  1.00 95.96 299 A 1 
ATOM 2323 C C   . LYS A 1 299 ? 3.056   20.550  35.016  1.00 96.78 299 A 1 
ATOM 2324 O O   . LYS A 1 299 ? 2.666   21.543  34.406  1.00 96.52 299 A 1 
ATOM 2325 C CB  . LYS A 1 299 ? 1.353   18.930  36.054  1.00 95.06 299 A 1 
ATOM 2326 C CG  . LYS A 1 299 ? 0.113   19.839  36.151  1.00 87.64 299 A 1 
ATOM 2327 C CD  . LYS A 1 299 ? -0.867  19.286  37.221  1.00 85.88 299 A 1 
ATOM 2328 C CE  . LYS A 1 299 ? -2.216  20.008  37.325  1.00 77.87 299 A 1 
ATOM 2329 N NZ  . LYS A 1 299 ? -3.203  19.241  38.161  1.00 70.31 299 A 1 
ATOM 2330 N N   . LEU A 1 300 ? 4.174   20.563  35.752  1.00 96.29 300 A 1 
ATOM 2331 C CA  . LEU A 1 300 ? 5.038   21.732  35.924  1.00 97.17 300 A 1 
ATOM 2332 C C   . LEU A 1 300 ? 5.731   22.137  34.614  1.00 97.58 300 A 1 
ATOM 2333 O O   . LEU A 1 300 ? 5.683   23.307  34.236  1.00 97.41 300 A 1 
ATOM 2334 C CB  . LEU A 1 300 ? 6.049   21.444  37.050  1.00 97.36 300 A 1 
ATOM 2335 C CG  . LEU A 1 300 ? 6.998   22.616  37.364  1.00 96.78 300 A 1 
ATOM 2336 C CD1 . LEU A 1 300 ? 6.244   23.898  37.724  1.00 94.13 300 A 1 
ATOM 2337 C CD2 . LEU A 1 300 ? 7.894   22.243  38.542  1.00 94.59 300 A 1 
ATOM 2338 N N   . GLN A 1 301 ? 6.314   21.189  33.883  1.00 97.70 301 A 1 
ATOM 2339 C CA  . GLN A 1 301 ? 6.891   21.439  32.558  1.00 97.53 301 A 1 
ATOM 2340 C C   . GLN A 1 301 ? 5.853   22.036  31.604  1.00 97.53 301 A 1 
ATOM 2341 O O   . GLN A 1 301 ? 6.106   23.053  30.959  1.00 97.10 301 A 1 
ATOM 2342 C CB  . GLN A 1 301 ? 7.434   20.130  31.968  1.00 97.17 301 A 1 
ATOM 2343 C CG  . GLN A 1 301 ? 8.751   19.675  32.598  1.00 95.42 301 A 1 
ATOM 2344 C CD  . GLN A 1 301 ? 9.119   18.291  32.103  1.00 95.53 301 A 1 
ATOM 2345 O OE1 . GLN A 1 301 ? 9.559   18.103  30.979  1.00 87.98 301 A 1 
ATOM 2346 N NE2 . GLN A 1 301 ? 8.913   17.273  32.900  1.00 85.98 301 A 1 
ATOM 2347 N N   . LYS A 1 302 ? 4.655   21.448  31.567  1.00 97.46 302 A 1 
ATOM 2348 C CA  . LYS A 1 302 ? 3.534   21.946  30.768  1.00 97.22 302 A 1 
ATOM 2349 C C   . LYS A 1 302 ? 3.167   23.381  31.141  1.00 97.26 302 A 1 
ATOM 2350 O O   . LYS A 1 302 ? 2.989   24.208  30.253  1.00 96.48 302 A 1 
ATOM 2351 C CB  . LYS A 1 302 ? 2.345   20.984  30.911  1.00 96.33 302 A 1 
ATOM 2352 C CG  . LYS A 1 302 ? 1.165   21.431  30.044  1.00 94.65 302 A 1 
ATOM 2353 C CD  . LYS A 1 302 ? 0.071   20.367  29.968  1.00 92.46 302 A 1 
ATOM 2354 C CE  . LYS A 1 302 ? -1.007  20.873  29.008  1.00 86.81 302 A 1 
ATOM 2355 N NZ  . LYS A 1 302 ? -1.966  19.814  28.636  1.00 81.24 302 A 1 
ATOM 2356 N N   . LEU A 1 303 ? 3.070   23.696  32.434  1.00 97.19 303 A 1 
ATOM 2357 C CA  . LEU A 1 303 ? 2.792   25.049  32.908  1.00 97.15 303 A 1 
ATOM 2358 C C   . LEU A 1 303 ? 3.849   26.037  32.398  1.00 97.33 303 A 1 
ATOM 2359 O O   . LEU A 1 303 ? 3.487   27.029  31.775  1.00 96.61 303 A 1 
ATOM 2360 C CB  . LEU A 1 303 ? 2.700   25.038  34.446  1.00 96.89 303 A 1 
ATOM 2361 C CG  . LEU A 1 303 ? 2.464   26.424  35.080  1.00 95.33 303 A 1 
ATOM 2362 C CD1 . LEU A 1 303 ? 1.096   26.995  34.710  1.00 91.00 303 A 1 
ATOM 2363 C CD2 . LEU A 1 303 ? 2.546   26.308  36.600  1.00 90.97 303 A 1 
ATOM 2364 N N   . ILE A 1 304 ? 5.136   25.741  32.603  1.00 97.55 304 A 1 
ATOM 2365 C CA  . ILE A 1 304 ? 6.258   26.613  32.220  1.00 97.57 304 A 1 
ATOM 2366 C C   . ILE A 1 304 ? 6.266   26.877  30.713  1.00 97.42 304 A 1 
ATOM 2367 O O   . ILE A 1 304 ? 6.275   28.033  30.295  1.00 96.86 304 A 1 
ATOM 2368 C CB  . ILE A 1 304 ? 7.588   25.998  32.703  1.00 97.65 304 A 1 
ATOM 2369 C CG1 . ILE A 1 304 ? 7.657   26.062  34.245  1.00 96.42 304 A 1 
ATOM 2370 C CG2 . ILE A 1 304 ? 8.798   26.718  32.083  1.00 96.40 304 A 1 
ATOM 2371 C CD1 . ILE A 1 304 ? 8.724   25.145  34.841  1.00 93.34 304 A 1 
ATOM 2372 N N   . VAL A 1 305 ? 6.198   25.831  29.886  1.00 97.52 305 A 1 
ATOM 2373 C CA  . VAL A 1 305 ? 6.218   25.963  28.419  1.00 97.14 305 A 1 
ATOM 2374 C C   . VAL A 1 305 ? 5.031   26.789  27.927  1.00 97.04 305 A 1 
ATOM 2375 O O   . VAL A 1 305 ? 5.192   27.671  27.086  1.00 96.25 305 A 1 
ATOM 2376 C CB  . VAL A 1 305 ? 6.251   24.575  27.748  1.00 96.65 305 A 1 
ATOM 2377 C CG1 . VAL A 1 305 ? 6.103   24.650  26.222  1.00 94.35 305 A 1 
ATOM 2378 C CG2 . VAL A 1 305 ? 7.585   23.872  28.042  1.00 94.46 305 A 1 
ATOM 2379 N N   . ARG A 1 306 ? 3.843   26.560  28.485  1.00 97.14 306 A 1 
ATOM 2380 C CA  . ARG A 1 306 ? 2.649   27.339  28.117  1.00 96.95 306 A 1 
ATOM 2381 C C   . ARG A 1 306 ? 2.749   28.805  28.543  1.00 97.09 306 A 1 
ATOM 2382 O O   . ARG A 1 306 ? 2.273   29.658  27.802  1.00 96.08 306 A 1 
ATOM 2383 C CB  . ARG A 1 306 ? 1.390   26.692  28.695  1.00 96.23 306 A 1 
ATOM 2384 C CG  . ARG A 1 306 ? 1.082   25.340  28.028  1.00 93.75 306 A 1 
ATOM 2385 C CD  . ARG A 1 306 ? -0.118  24.675  28.694  1.00 93.21 306 A 1 
ATOM 2386 N NE  . ARG A 1 306 ? -1.389  25.294  28.267  1.00 91.32 306 A 1 
ATOM 2387 C CZ  . ARG A 1 306 ? -2.123  24.919  27.230  1.00 92.99 306 A 1 
ATOM 2388 N NH1 . ARG A 1 306 ? -1.776  23.955  26.436  1.00 81.42 306 A 1 
ATOM 2389 N NH2 . ARG A 1 306 ? -3.246  25.508  26.967  1.00 86.05 306 A 1 
ATOM 2390 N N   . ARG A 1 307 ? 3.368   29.121  29.699  1.00 97.00 307 A 1 
ATOM 2391 C CA  . ARG A 1 307 ? 3.629   30.516  30.109  1.00 96.71 307 A 1 
ATOM 2392 C C   . ARG A 1 307 ? 4.591   31.202  29.154  1.00 96.78 307 A 1 
ATOM 2393 O O   . ARG A 1 307 ? 4.279   32.291  28.692  1.00 95.90 307 A 1 
ATOM 2394 C CB  . ARG A 1 307 ? 4.170   30.608  31.547  1.00 96.30 307 A 1 
ATOM 2395 C CG  . ARG A 1 307 ? 3.190   30.283  32.684  1.00 92.64 307 A 1 
ATOM 2396 C CD  . ARG A 1 307 ? 1.868   31.044  32.624  1.00 91.02 307 A 1 
ATOM 2397 N NE  . ARG A 1 307 ? 0.860   30.267  31.890  1.00 87.54 307 A 1 
ATOM 2398 C CZ  . ARG A 1 307 ? -0.372  30.664  31.610  1.00 85.33 307 A 1 
ATOM 2399 N NH1 . ARG A 1 307 ? -0.829  31.841  31.883  1.00 73.70 307 A 1 
ATOM 2400 N NH2 . ARG A 1 307 ? -1.182  29.833  31.059  1.00 76.61 307 A 1 
ATOM 2401 N N   . TRP A 1 308 ? 5.703   30.560  28.782  1.00 96.55 308 A 1 
ATOM 2402 C CA  . TRP A 1 308 ? 6.625   31.123  27.795  1.00 96.21 308 A 1 
ATOM 2403 C C   . TRP A 1 308 ? 5.941   31.437  26.461  1.00 96.34 308 A 1 
ATOM 2404 O O   . TRP A 1 308 ? 6.139   32.518  25.911  1.00 95.27 308 A 1 
ATOM 2405 C CB  . TRP A 1 308 ? 7.793   30.158  27.571  1.00 96.02 308 A 1 
ATOM 2406 C CG  . TRP A 1 308 ? 8.786   30.051  28.683  1.00 95.63 308 A 1 
ATOM 2407 C CD1 . TRP A 1 308 ? 8.998   30.952  29.669  1.00 93.46 308 A 1 
ATOM 2408 C CD2 . TRP A 1 308 ? 9.792   29.013  28.884  1.00 95.04 308 A 1 
ATOM 2409 N NE1 . TRP A 1 308 ? 10.055  30.550  30.455  1.00 93.48 308 A 1 
ATOM 2410 C CE2 . TRP A 1 308 ? 10.590  29.366  30.006  1.00 94.44 308 A 1 
ATOM 2411 C CE3 . TRP A 1 308 ? 10.116  27.815  28.213  1.00 93.95 308 A 1 
ATOM 2412 C CZ2 . TRP A 1 308 ? 11.676  28.586  30.431  1.00 93.32 308 A 1 
ATOM 2413 C CZ3 . TRP A 1 308 ? 11.192  27.022  28.638  1.00 92.16 308 A 1 
ATOM 2414 C CH2 . TRP A 1 308 ? 11.976  27.403  29.739  1.00 91.96 308 A 1 
ATOM 2415 N N   . LEU A 1 309 ? 5.107   30.533  25.977  1.00 96.59 309 A 1 
ATOM 2416 C CA  . LEU A 1 309 ? 4.415   30.729  24.705  1.00 96.35 309 A 1 
ATOM 2417 C C   . LEU A 1 309 ? 3.341   31.828  24.782  1.00 96.40 309 A 1 
ATOM 2418 O O   . LEU A 1 309 ? 3.322   32.721  23.936  1.00 95.43 309 A 1 
ATOM 2419 C CB  . LEU A 1 309 ? 3.821   29.386  24.253  1.00 96.24 309 A 1 
ATOM 2420 C CG  . LEU A 1 309 ? 4.876   28.348  23.825  1.00 95.52 309 A 1 
ATOM 2421 C CD1 . LEU A 1 309 ? 4.218   26.980  23.665  1.00 93.29 309 A 1 
ATOM 2422 C CD2 . LEU A 1 309 ? 5.544   28.718  22.501  1.00 93.70 309 A 1 
ATOM 2423 N N   . LEU A 1 310 ? 2.463   31.803  25.790  1.00 96.48 310 A 1 
ATOM 2424 C CA  . LEU A 1 310 ? 1.301   32.704  25.865  1.00 96.07 310 A 1 
ATOM 2425 C C   . LEU A 1 310 ? 1.626   34.100  26.407  1.00 95.99 310 A 1 
ATOM 2426 O O   . LEU A 1 310 ? 0.989   35.067  25.981  1.00 94.47 310 A 1 
ATOM 2427 C CB  . LEU A 1 310 ? 0.211   32.070  26.742  1.00 95.65 310 A 1 
ATOM 2428 C CG  . LEU A 1 310 ? -0.516  30.877  26.108  1.00 94.29 310 A 1 
ATOM 2429 C CD1 . LEU A 1 310 ? -1.418  30.224  27.158  1.00 91.59 310 A 1 
ATOM 2430 C CD2 . LEU A 1 310 ? -1.402  31.309  24.935  1.00 92.01 310 A 1 
ATOM 2431 N N   . ASP A 1 311 ? 2.554   34.193  27.367  1.00 96.39 311 A 1 
ATOM 2432 C CA  . ASP A 1 311 ? 2.837   35.435  28.090  1.00 95.98 311 A 1 
ATOM 2433 C C   . ASP A 1 311 ? 4.116   36.097  27.560  1.00 95.78 311 A 1 
ATOM 2434 O O   . ASP A 1 311 ? 4.105   37.293  27.252  1.00 93.69 311 A 1 
ATOM 2435 C CB  . ASP A 1 311 ? 2.901   35.175  29.609  1.00 95.37 311 A 1 
ATOM 2436 C CG  . ASP A 1 311 ? 1.666   34.469  30.207  1.00 94.62 311 A 1 
ATOM 2437 O OD1 . ASP A 1 311 ? 0.534   34.550  29.660  1.00 91.55 311 A 1 
ATOM 2438 O OD2 . ASP A 1 311 ? 1.817   33.807  31.256  1.00 91.74 311 A 1 
ATOM 2439 N N   . ASP A 1 312 ? 5.187   35.318  27.360  1.00 95.75 312 A 1 
ATOM 2440 C CA  . ASP A 1 312 ? 6.484   35.837  26.907  1.00 95.01 312 A 1 
ATOM 2441 C C   . ASP A 1 312 ? 6.641   35.814  25.374  1.00 94.94 312 A 1 
ATOM 2442 O O   . ASP A 1 312 ? 7.612   36.369  24.847  1.00 92.66 312 A 1 
ATOM 2443 C CB  . ASP A 1 312 ? 7.636   35.052  27.568  1.00 94.09 312 A 1 
ATOM 2444 C CG  . ASP A 1 312 ? 7.609   35.009  29.098  1.00 92.46 312 A 1 
ATOM 2445 O OD1 . ASP A 1 312 ? 7.144   35.986  29.721  1.00 88.57 312 A 1 
ATOM 2446 O OD2 . ASP A 1 312 ? 8.107   33.995  29.645  1.00 88.67 312 A 1 
ATOM 2447 N N   . GLN A 1 313 ? 5.733   35.157  24.656  1.00 94.92 313 A 1 
ATOM 2448 C CA  . GLN A 1 313 ? 5.818   34.886  23.212  1.00 94.43 313 A 1 
ATOM 2449 C C   . GLN A 1 313 ? 7.168   34.274  22.797  1.00 94.44 313 A 1 
ATOM 2450 O O   . GLN A 1 313 ? 7.726   34.587  21.741  1.00 91.20 313 A 1 
ATOM 2451 C CB  . GLN A 1 313 ? 5.428   36.116  22.385  1.00 93.13 313 A 1 
ATOM 2452 C CG  . GLN A 1 313 ? 3.990   36.552  22.660  1.00 89.57 313 A 1 
ATOM 2453 C CD  . GLN A 1 313 ? 3.494   37.591  21.658  1.00 84.70 313 A 1 
ATOM 2454 O OE1 . GLN A 1 313 ? 4.213   38.167  20.853  1.00 76.09 313 A 1 
ATOM 2455 N NE2 . GLN A 1 313 ? 2.213   37.865  21.658  1.00 73.06 313 A 1 
ATOM 2456 N N   . ARG A 1 314 ? 7.693   33.402  23.638  1.00 93.51 314 A 1 
ATOM 2457 C CA  . ARG A 1 314 ? 9.015   32.794  23.517  1.00 93.17 314 A 1 
ATOM 2458 C C   . ARG A 1 314 ? 8.892   31.285  23.327  1.00 94.43 314 A 1 
ATOM 2459 O O   . ARG A 1 314 ? 8.215   30.606  24.096  1.00 92.60 314 A 1 
ATOM 2460 C CB  . ARG A 1 314 ? 9.836   33.167  24.762  1.00 90.03 314 A 1 
ATOM 2461 C CG  . ARG A 1 314 ? 11.272  32.634  24.688  1.00 82.84 314 A 1 
ATOM 2462 C CD  . ARG A 1 314 ? 12.058  32.978  25.959  1.00 81.27 314 A 1 
ATOM 2463 N NE  . ARG A 1 314 ? 13.414  32.409  25.884  1.00 74.40 314 A 1 
ATOM 2464 C CZ  . ARG A 1 314 ? 14.185  32.015  26.878  1.00 69.93 314 A 1 
ATOM 2465 N NH1 . ARG A 1 314 ? 13.865  32.171  28.128  1.00 64.52 314 A 1 
ATOM 2466 N NH2 . ARG A 1 314 ? 15.309  31.433  26.622  1.00 60.76 314 A 1 
ATOM 2467 N N   . ARG A 1 315 ? 9.607   30.756  22.329  1.00 94.11 315 A 1 
ATOM 2468 C CA  . ARG A 1 315 ? 9.774   29.308  22.105  1.00 94.75 315 A 1 
ATOM 2469 C C   . ARG A 1 315 ? 10.756  28.720  23.124  1.00 95.30 315 A 1 
ATOM 2470 O O   . ARG A 1 315 ? 11.600  29.437  23.661  1.00 93.64 315 A 1 
ATOM 2471 C CB  . ARG A 1 315 ? 10.261  29.063  20.674  1.00 94.19 315 A 1 
ATOM 2472 C CG  . ARG A 1 315 ? 9.373   29.665  19.577  1.00 92.35 315 A 1 
ATOM 2473 C CD  . ARG A 1 315 ? 8.016   28.978  19.462  1.00 91.70 315 A 1 
ATOM 2474 N NE  . ARG A 1 315 ? 8.148   27.608  18.928  1.00 90.52 315 A 1 
ATOM 2475 C CZ  . ARG A 1 315 ? 8.131   27.235  17.664  1.00 93.24 315 A 1 
ATOM 2476 N NH1 . ARG A 1 315 ? 8.037   28.073  16.675  1.00 84.61 315 A 1 
ATOM 2477 N NH2 . ARG A 1 315 ? 8.200   25.976  17.366  1.00 86.42 315 A 1 
ATOM 2478 N N   . VAL A 1 316 ? 10.680  27.416  23.340  1.00 94.45 316 A 1 
ATOM 2479 C CA  . VAL A 1 316 ? 11.558  26.703  24.288  1.00 94.36 316 A 1 
ATOM 2480 C C   . VAL A 1 316 ? 13.040  26.860  23.929  1.00 95.05 316 A 1 
ATOM 2481 O O   . VAL A 1 316 ? 13.880  27.010  24.809  1.00 92.56 316 A 1 
ATOM 2482 C CB  . VAL A 1 316 ? 11.179  25.213  24.337  1.00 92.30 316 A 1 
ATOM 2483 C CG1 . VAL A 1 316 ? 12.055  24.416  25.301  1.00 84.46 316 A 1 
ATOM 2484 C CG2 . VAL A 1 316 ? 9.723   25.022  24.780  1.00 84.98 316 A 1 
ATOM 2485 N N   . ASP A 1 317 ? 13.354  26.876  22.642  1.00 94.46 317 A 1 
ATOM 2486 C CA  . ASP A 1 317 ? 14.703  27.038  22.087  1.00 94.22 317 A 1 
ATOM 2487 C C   . ASP A 1 317 ? 15.098  28.503  21.806  1.00 94.54 317 A 1 
ATOM 2488 O O   . ASP A 1 317 ? 16.108  28.759  21.158  1.00 91.46 317 A 1 
ATOM 2489 C CB  . ASP A 1 317 ? 14.821  26.169  20.834  1.00 93.00 317 A 1 
ATOM 2490 C CG  . ASP A 1 317 ? 13.819  26.508  19.728  1.00 92.54 317 A 1 
ATOM 2491 O OD1 . ASP A 1 317 ? 13.034  27.470  19.851  1.00 89.44 317 A 1 
ATOM 2492 O OD2 . ASP A 1 317 ? 13.762  25.734  18.746  1.00 89.08 317 A 1 
ATOM 2493 N N   . GLY A 1 318 ? 14.306  29.454  22.253  1.00 93.93 318 A 1 
ATOM 2494 C CA  . GLY A 1 318 ? 14.558  30.888  22.079  1.00 93.60 318 A 1 
ATOM 2495 C C   . GLY A 1 318 ? 14.145  31.474  20.723  1.00 94.52 318 A 1 
ATOM 2496 O O   . GLY A 1 318 ? 14.255  32.687  20.551  1.00 92.39 318 A 1 
ATOM 2497 N N   . ARG A 1 319 ? 13.643  30.675  19.784  1.00 93.67 319 A 1 
ATOM 2498 C CA  . ARG A 1 319 ? 13.152  31.158  18.482  1.00 93.55 319 A 1 
ATOM 2499 C C   . ARG A 1 319 ? 11.941  32.084  18.601  1.00 94.27 319 A 1 
ATOM 2500 O O   . ARG A 1 319 ? 11.175  32.026  19.565  1.00 93.18 319 A 1 
ATOM 2501 C CB  . ARG A 1 319 ? 12.785  29.975  17.585  1.00 92.32 319 A 1 
ATOM 2502 C CG  . ARG A 1 319 ? 14.010  29.242  17.037  1.00 89.99 319 A 1 
ATOM 2503 C CD  . ARG A 1 319 ? 13.550  28.162  16.052  1.00 90.51 319 A 1 
ATOM 2504 N NE  . ARG A 1 319 ? 12.856  27.063  16.732  1.00 89.34 319 A 1 
ATOM 2505 C CZ  . ARG A 1 319 ? 11.886  26.298  16.258  1.00 91.92 319 A 1 
ATOM 2506 N NH1 . ARG A 1 319 ? 11.368  26.459  15.076  1.00 85.23 319 A 1 
ATOM 2507 N NH2 . ARG A 1 319 ? 11.429  25.332  16.988  1.00 86.10 319 A 1 
ATOM 2508 N N   . GLY A 1 320 ? 11.713  32.870  17.553  1.00 94.34 320 A 1 
ATOM 2509 C CA  . GLY A 1 320 ? 10.441  33.547  17.321  1.00 94.31 320 A 1 
ATOM 2510 C C   . GLY A 1 320 ? 9.295   32.555  17.066  1.00 95.21 320 A 1 
ATOM 2511 O O   . GLY A 1 320 ? 9.503   31.434  16.601  1.00 94.37 320 A 1 
ATOM 2512 N N   . ILE A 1 321 ? 8.050   32.979  17.320  1.00 95.03 321 A 1 
ATOM 2513 C CA  . ILE A 1 321 ? 6.854   32.119  17.224  1.00 95.35 321 A 1 
ATOM 2514 C C   . ILE A 1 321 ? 6.698   31.461  15.844  1.00 95.85 321 A 1 
ATOM 2515 O O   . ILE A 1 321 ? 6.356   30.278  15.761  1.00 94.57 321 A 1 
ATOM 2516 C CB  . ILE A 1 321 ? 5.603   32.933  17.615  1.00 94.40 321 A 1 
ATOM 2517 C CG1 . ILE A 1 321 ? 5.638   33.386  19.089  1.00 91.15 321 A 1 
ATOM 2518 C CG2 . ILE A 1 321 ? 4.295   32.184  17.321  1.00 91.46 321 A 1 
ATOM 2519 C CD1 . ILE A 1 321 ? 5.731   32.252  20.123  1.00 86.69 321 A 1 
ATOM 2520 N N   . ASN A 1 322 ? 6.991   32.196  14.769  1.00 95.10 322 A 1 
ATOM 2521 C CA  . ASN A 1 322 ? 6.884   31.723  13.387  1.00 95.14 322 A 1 
ATOM 2522 C C   . ASN A 1 322 ? 8.251   31.418  12.743  1.00 95.92 322 A 1 
ATOM 2523 O O   . ASN A 1 322 ? 8.339   31.273  11.529  1.00 94.56 322 A 1 
ATOM 2524 C CB  . ASN A 1 322 ? 6.054   32.732  12.572  1.00 93.93 322 A 1 
ATOM 2525 C CG  . ASN A 1 322 ? 4.639   32.898  13.094  1.00 92.07 322 A 1 
ATOM 2526 O OD1 . ASN A 1 322 ? 3.994   31.989  13.594  1.00 85.93 322 A 1 
ATOM 2527 N ND2 . ASN A 1 322 ? 4.092   34.087  12.984  1.00 84.88 322 A 1 
ATOM 2528 N N   . GLU A 1 323 ? 9.311   31.341  13.531  1.00 96.08 323 A 1 
ATOM 2529 C CA  . GLU A 1 323 ? 10.650  31.032  13.035  1.00 96.38 323 A 1 
ATOM 2530 C C   . GLU A 1 323 ? 10.828  29.521  12.869  1.00 96.90 323 A 1 
ATOM 2531 O O   . GLU A 1 323 ? 10.601  28.738  13.801  1.00 96.25 323 A 1 
ATOM 2532 C CB  . GLU A 1 323 ? 11.683  31.655  13.976  1.00 95.61 323 A 1 
ATOM 2533 C CG  . GLU A 1 323 ? 13.114  31.556  13.443  1.00 92.11 323 A 1 
ATOM 2534 C CD  . GLU A 1 323 ? 14.138  32.160  14.416  1.00 91.64 323 A 1 
ATOM 2535 O OE1 . GLU A 1 323 ? 15.341  31.877  14.220  1.00 84.54 323 A 1 
ATOM 2536 O OE2 . GLU A 1 323 ? 13.719  32.877  15.354  1.00 86.50 323 A 1 
ATOM 2537 N N   . ILE A 1 324 ? 11.245  29.101  11.674  1.00 97.00 324 A 1 
ATOM 2538 C CA  . ILE A 1 324 ? 11.550  27.702  11.354  1.00 97.36 324 A 1 
ATOM 2539 C C   . ILE A 1 324 ? 12.982  27.386  11.814  1.00 97.38 324 A 1 
ATOM 2540 O O   . ILE A 1 324 ? 13.878  28.225  11.725  1.00 96.71 324 A 1 
ATOM 2541 C CB  . ILE A 1 324 ? 11.302  27.426  9.852   1.00 97.16 324 A 1 
ATOM 2542 C CG1 . ILE A 1 324 ? 9.836   27.753  9.480   1.00 95.28 324 A 1 
ATOM 2543 C CG2 . ILE A 1 324 ? 11.604  25.961  9.499   1.00 95.16 324 A 1 
ATOM 2544 C CD1 . ILE A 1 324 ? 9.526   27.630  7.982   1.00 90.49 324 A 1 
ATOM 2545 N N   . ARG A 1 325 ? 13.206  26.172  12.321  1.00 97.36 325 A 1 
ATOM 2546 C CA  . ARG A 1 325 ? 14.554  25.702  12.693  1.00 97.20 325 A 1 
ATOM 2547 C C   . ARG A 1 325 ? 15.492  25.649  11.483  1.00 97.55 325 A 1 
ATOM 2548 O O   . ARG A 1 325 ? 15.006  25.579  10.358  1.00 97.23 325 A 1 
ATOM 2549 C CB  . ARG A 1 325 ? 14.441  24.320  13.348  1.00 96.69 325 A 1 
ATOM 2550 C CG  . ARG A 1 325 ? 13.908  24.425  14.777  1.00 95.95 325 A 1 
ATOM 2551 C CD  . ARG A 1 325 ? 13.674  23.038  15.382  1.00 94.98 325 A 1 
ATOM 2552 N NE  . ARG A 1 325 ? 12.509  22.397  14.772  1.00 93.48 325 A 1 
ATOM 2553 C CZ  . ARG A 1 325 ? 12.056  21.183  14.999  1.00 94.01 325 A 1 
ATOM 2554 N NH1 . ARG A 1 325 ? 12.637  20.373  15.837  1.00 89.85 325 A 1 
ATOM 2555 N NH2 . ARG A 1 325 ? 10.990  20.777  14.375  1.00 90.86 325 A 1 
ATOM 2556 N N   . PRO A 1 326 ? 16.820  25.597  11.689  1.00 97.35 326 A 1 
ATOM 2557 C CA  . PRO A 1 326 ? 17.771  25.405  10.598  1.00 97.37 326 A 1 
ATOM 2558 C C   . PRO A 1 326 ? 17.399  24.208  9.719   1.00 97.70 326 A 1 
ATOM 2559 O O   . PRO A 1 326 ? 17.110  23.118  10.226  1.00 97.19 326 A 1 
ATOM 2560 C CB  . PRO A 1 326 ? 19.139  25.232  11.260  1.00 96.58 326 A 1 
ATOM 2561 C CG  . PRO A 1 326 ? 18.988  26.022  12.558  1.00 94.70 326 A 1 
ATOM 2562 C CD  . PRO A 1 326 ? 17.532  25.767  12.947  1.00 96.89 326 A 1 
ATOM 2563 N N   . LEU A 1 327 ? 17.403  24.436  8.400   1.00 97.92 327 A 1 
ATOM 2564 C CA  . LEU A 1 327 ? 16.993  23.480  7.381   1.00 98.06 327 A 1 
ATOM 2565 C C   . LEU A 1 327 ? 18.199  23.052  6.538   1.00 98.24 327 A 1 
ATOM 2566 O O   . LEU A 1 327 ? 19.050  23.870  6.198   1.00 97.65 327 A 1 
ATOM 2567 C CB  . LEU A 1 327 ? 15.906  24.121  6.498   1.00 97.70 327 A 1 
ATOM 2568 C CG  . LEU A 1 327 ? 14.551  24.347  7.195   1.00 97.07 327 A 1 
ATOM 2569 C CD1 . LEU A 1 327 ? 13.655  25.242  6.343   1.00 95.58 327 A 1 
ATOM 2570 C CD2 . LEU A 1 327 ? 13.813  23.032  7.433   1.00 95.52 327 A 1 
ATOM 2571 N N   . ALA A 1 328 ? 18.247  21.777  6.168   1.00 98.34 328 A 1 
ATOM 2572 C CA  . ALA A 1 328 ? 19.223  21.244  5.224   1.00 98.40 328 A 1 
ATOM 2573 C C   . ALA A 1 328 ? 18.598  20.129  4.380   1.00 98.55 328 A 1 
ATOM 2574 O O   . ALA A 1 328 ? 17.764  19.359  4.860   1.00 98.15 328 A 1 
ATOM 2575 C CB  . ALA A 1 328 ? 20.460  20.755  5.988   1.00 97.88 328 A 1 
ATOM 2576 N N   . SER A 1 329 ? 19.035  20.039  3.122   1.00 98.48 329 A 1 
ATOM 2577 C CA  . SER A 1 329 ? 18.629  19.003  2.178   1.00 98.42 329 A 1 
ATOM 2578 C C   . SER A 1 329 ? 19.825  18.496  1.388   1.00 98.52 329 A 1 
ATOM 2579 O O   . SER A 1 329 ? 20.683  19.281  0.988   1.00 97.57 329 A 1 
ATOM 2580 C CB  . SER A 1 329 ? 17.571  19.544  1.221   1.00 97.31 329 A 1 
ATOM 2581 O OG  . SER A 1 329 ? 16.333  19.670  1.894   1.00 88.29 329 A 1 
ATOM 2582 N N   . GLU A 1 330 ? 19.871  17.198  1.140   1.00 98.64 330 A 1 
ATOM 2583 C CA  . GLU A 1 330 ? 20.906  16.537  0.346   1.00 98.58 330 A 1 
ATOM 2584 C C   . GLU A 1 330 ? 20.280  15.403  -0.473  1.00 98.75 330 A 1 
ATOM 2585 O O   . GLU A 1 330 ? 19.305  14.774  -0.048  1.00 98.33 330 A 1 
ATOM 2586 C CB  . GLU A 1 330 ? 22.016  16.033  1.284   1.00 97.40 330 A 1 
ATOM 2587 C CG  . GLU A 1 330 ? 23.278  15.568  0.540   1.00 87.70 330 A 1 
ATOM 2588 C CD  . GLU A 1 330 ? 24.401  15.082  1.471   1.00 89.67 330 A 1 
ATOM 2589 O OE1 . GLU A 1 330 ? 25.340  14.427  0.952   1.00 80.88 330 A 1 
ATOM 2590 O OE2 . GLU A 1 330 ? 24.335  15.348  2.695   1.00 82.86 330 A 1 
ATOM 2591 N N   . VAL A 1 331 ? 20.825  15.132  -1.668  1.00 98.71 331 A 1 
ATOM 2592 C CA  . VAL A 1 331 ? 20.401  14.052  -2.571  1.00 98.69 331 A 1 
ATOM 2593 C C   . VAL A 1 331 ? 21.586  13.193  -3.001  1.00 98.60 331 A 1 
ATOM 2594 O O   . VAL A 1 331 ? 22.735  13.624  -2.924  1.00 97.55 331 A 1 
ATOM 2595 C CB  . VAL A 1 331 ? 19.641  14.582  -3.804  1.00 98.30 331 A 1 
ATOM 2596 C CG1 . VAL A 1 331 ? 18.339  15.277  -3.400  1.00 96.91 331 A 1 
ATOM 2597 C CG2 . VAL A 1 331 ? 20.480  15.535  -4.659  1.00 96.40 331 A 1 
ATOM 2598 N N   . GLY A 1 332 ? 21.318  11.971  -3.474  1.00 98.32 332 A 1 
ATOM 2599 C CA  . GLY A 1 332 ? 22.351  11.088  -4.025  1.00 97.99 332 A 1 
ATOM 2600 C C   . GLY A 1 332 ? 23.313  10.508  -2.986  1.00 98.02 332 A 1 
ATOM 2601 O O   . GLY A 1 332 ? 24.429  10.118  -3.328  1.00 95.75 332 A 1 
ATOM 2602 N N   . LEU A 1 333 ? 22.897  10.413  -1.718  1.00 98.32 333 A 1 
ATOM 2603 C CA  . LEU A 1 333 ? 23.736  9.909   -0.623  1.00 98.10 333 A 1 
ATOM 2604 C C   . LEU A 1 333 ? 24.087  8.424   -0.775  1.00 98.07 333 A 1 
ATOM 2605 O O   . LEU A 1 333 ? 25.136  7.968   -0.316  1.00 96.41 333 A 1 
ATOM 2606 C CB  . LEU A 1 333 ? 23.019  10.100  0.725   1.00 97.46 333 A 1 
ATOM 2607 C CG  . LEU A 1 333 ? 22.768  11.560  1.140   1.00 95.06 333 A 1 
ATOM 2608 C CD1 . LEU A 1 333 ? 21.423  12.079  0.624   1.00 88.60 333 A 1 
ATOM 2609 C CD2 . LEU A 1 333 ? 22.762  11.647  2.666   1.00 90.01 333 A 1 
ATOM 2610 N N   . LEU A 1 334 ? 23.192  7.639   -1.391  1.00 97.83 334 A 1 
ATOM 2611 C CA  . LEU A 1 334 ? 23.300  6.185   -1.449  1.00 97.67 334 A 1 
ATOM 2612 C C   . LEU A 1 334 ? 23.688  5.724   -2.861  1.00 97.15 334 A 1 
ATOM 2613 O O   . LEU A 1 334 ? 22.857  5.726   -3.770  1.00 95.33 334 A 1 
ATOM 2614 C CB  . LEU A 1 334 ? 21.990  5.550   -0.963  1.00 97.55 334 A 1 
ATOM 2615 C CG  . LEU A 1 334 ? 21.599  5.890   0.486   1.00 97.29 334 A 1 
ATOM 2616 C CD1 . LEU A 1 334 ? 20.327  5.127   0.841   1.00 96.08 334 A 1 
ATOM 2617 C CD2 . LEU A 1 334 ? 22.673  5.512   1.509   1.00 95.68 334 A 1 
ATOM 2618 N N   . PRO A 1 335 ? 24.932  5.235   -3.080  1.00 97.44 335 A 1 
ATOM 2619 C CA  . PRO A 1 335 ? 25.507  5.071   -4.421  1.00 96.46 335 A 1 
ATOM 2620 C C   . PRO A 1 335 ? 24.846  4.000   -5.294  1.00 96.33 335 A 1 
ATOM 2621 O O   . PRO A 1 335 ? 25.089  3.963   -6.500  1.00 94.09 335 A 1 
ATOM 2622 C CB  . PRO A 1 335 ? 26.983  4.738   -4.170  1.00 95.58 335 A 1 
ATOM 2623 C CG  . PRO A 1 335 ? 26.989  4.114   -2.773  1.00 94.73 335 A 1 
ATOM 2624 C CD  . PRO A 1 335 ? 25.913  4.917   -2.054  1.00 96.63 335 A 1 
ATOM 2625 N N   . ARG A 1 336 ? 24.056  3.084   -4.701  1.00 96.80 336 A 1 
ATOM 2626 C CA  . ARG A 1 336 ? 23.404  1.978   -5.424  1.00 96.51 336 A 1 
ATOM 2627 C C   . ARG A 1 336 ? 21.877  2.047   -5.433  1.00 97.00 336 A 1 
ATOM 2628 O O   . ARG A 1 336 ? 21.258  1.240   -6.124  1.00 95.46 336 A 1 
ATOM 2629 C CB  . ARG A 1 336 ? 23.855  0.617   -4.877  1.00 95.59 336 A 1 
ATOM 2630 C CG  . ARG A 1 336 ? 25.359  0.380   -5.031  1.00 93.44 336 A 1 
ATOM 2631 C CD  . ARG A 1 336 ? 25.729  -1.088  -4.805  1.00 92.08 336 A 1 
ATOM 2632 N NE  . ARG A 1 336 ? 25.237  -1.936  -5.906  1.00 90.16 336 A 1 
ATOM 2633 C CZ  . ARG A 1 336 ? 25.576  -3.193  -6.147  1.00 90.45 336 A 1 
ATOM 2634 N NH1 . ARG A 1 336 ? 26.404  -3.842  -5.380  1.00 82.66 336 A 1 
ATOM 2635 N NH2 . ARG A 1 336 ? 25.085  -3.818  -7.182  1.00 85.06 336 A 1 
ATOM 2636 N N   . CYS A 1 337 ? 21.286  2.941   -4.663  1.00 97.30 337 A 1 
ATOM 2637 C CA  . CYS A 1 337 ? 19.845  3.163   -4.692  1.00 97.56 337 A 1 
ATOM 2638 C C   . CYS A 1 337 ? 19.456  3.921   -5.967  1.00 97.72 337 A 1 
ATOM 2639 O O   . CYS A 1 337 ? 20.305  4.544   -6.610  1.00 95.91 337 A 1 
ATOM 2640 C CB  . CYS A 1 337 ? 19.417  3.888   -3.415  1.00 96.75 337 A 1 
ATOM 2641 S SG  . CYS A 1 337 ? 19.767  2.812   -1.986  1.00 93.69 337 A 1 
ATOM 2642 N N   . HIS A 1 338 ? 18.188  3.850   -6.345  1.00 98.11 338 A 1 
ATOM 2643 C CA  . HIS A 1 338 ? 17.713  4.549   -7.539  1.00 98.24 338 A 1 
ATOM 2644 C C   . HIS A 1 338 ? 17.602  6.052   -7.293  1.00 98.33 338 A 1 
ATOM 2645 O O   . HIS A 1 338 ? 17.993  6.828   -8.149  1.00 97.26 338 A 1 
ATOM 2646 C CB  . HIS A 1 338 ? 16.384  3.949   -8.004  1.00 97.92 338 A 1 
ATOM 2647 C CG  . HIS A 1 338 ? 16.433  2.478   -8.342  1.00 97.95 338 A 1 
ATOM 2648 N ND1 . HIS A 1 338 ? 15.350  1.711   -8.715  1.00 92.51 338 A 1 
ATOM 2649 C CD2 . HIS A 1 338 ? 17.520  1.643   -8.357  1.00 93.16 338 A 1 
ATOM 2650 C CE1 . HIS A 1 338 ? 15.773  0.458   -8.927  1.00 92.69 338 A 1 
ATOM 2651 N NE2 . HIS A 1 338 ? 17.088  0.371   -8.720  1.00 93.53 338 A 1 
ATOM 2652 N N   . GLY A 1 339 ? 17.164  6.450   -6.101  1.00 98.41 339 A 1 
ATOM 2653 C CA  . GLY A 1 339 ? 17.218  7.815   -5.606  1.00 98.52 339 A 1 
ATOM 2654 C C   . GLY A 1 339 ? 17.278  7.845   -4.082  1.00 98.68 339 A 1 
ATOM 2655 O O   . GLY A 1 339 ? 16.834  6.907   -3.413  1.00 98.41 339 A 1 
ATOM 2656 N N   . SER A 1 340 ? 17.857  8.907   -3.523  1.00 98.68 340 A 1 
ATOM 2657 C CA  . SER A 1 340 ? 17.894  9.136   -2.080  1.00 98.71 340 A 1 
ATOM 2658 C C   . SER A 1 340 ? 17.838  10.620  -1.754  1.00 98.75 340 A 1 
ATOM 2659 O O   . SER A 1 340 ? 18.472  11.433  -2.423  1.00 98.43 340 A 1 
ATOM 2660 C CB  . SER A 1 340 ? 19.123  8.488   -1.441  1.00 98.34 340 A 1 
ATOM 2661 O OG  . SER A 1 340 ? 20.332  8.918   -2.035  1.00 97.23 340 A 1 
ATOM 2662 N N   . GLY A 1 341 ? 17.088  10.965  -0.706  1.00 98.64 341 A 1 
ATOM 2663 C CA  . GLY A 1 341 ? 16.920  12.324  -0.226  1.00 98.71 341 A 1 
ATOM 2664 C C   . GLY A 1 341 ? 16.987  12.384  1.292   1.00 98.81 341 A 1 
ATOM 2665 O O   . GLY A 1 341 ? 16.225  11.706  1.974   1.00 98.51 341 A 1 
ATOM 2666 N N   . LEU A 1 342 ? 17.896  13.192  1.817   1.00 98.75 342 A 1 
ATOM 2667 C CA  . LEU A 1 342 ? 18.015  13.489  3.239   1.00 98.75 342 A 1 
ATOM 2668 C C   . LEU A 1 342 ? 17.444  14.877  3.505   1.00 98.78 342 A 1 
ATOM 2669 O O   . LEU A 1 342 ? 17.933  15.865  2.963   1.00 98.52 342 A 1 
ATOM 2670 C CB  . LEU A 1 342 ? 19.489  13.384  3.655   1.00 98.56 342 A 1 
ATOM 2671 C CG  . LEU A 1 342 ? 19.751  13.686  5.140   1.00 98.08 342 A 1 
ATOM 2672 C CD1 . LEU A 1 342 ? 19.087  12.660  6.055   1.00 96.88 342 A 1 
ATOM 2673 C CD2 . LEU A 1 342 ? 21.255  13.668  5.413   1.00 96.86 342 A 1 
ATOM 2674 N N   . PHE A 1 343 ? 16.450  14.950  4.374   1.00 98.67 343 A 1 
ATOM 2675 C CA  . PHE A 1 343 ? 15.893  16.206  4.851   1.00 98.64 343 A 1 
ATOM 2676 C C   . PHE A 1 343 ? 16.140  16.358  6.350   1.00 98.61 343 A 1 
ATOM 2677 O O   . PHE A 1 343 ? 15.869  15.443  7.131   1.00 98.25 343 A 1 
ATOM 2678 C CB  . PHE A 1 343 ? 14.404  16.275  4.511   1.00 98.56 343 A 1 
ATOM 2679 C CG  . PHE A 1 343 ? 13.762  17.576  4.939   1.00 98.57 343 A 1 
ATOM 2680 C CD1 . PHE A 1 343 ? 13.026  17.646  6.138   1.00 97.72 343 A 1 
ATOM 2681 C CD2 . PHE A 1 343 ? 13.919  18.728  4.150   1.00 98.02 343 A 1 
ATOM 2682 C CE1 . PHE A 1 343 ? 12.429  18.855  6.528   1.00 97.85 343 A 1 
ATOM 2683 C CE2 . PHE A 1 343 ? 13.323  19.938  4.541   1.00 97.74 343 A 1 
ATOM 2684 C CZ  . PHE A 1 343 ? 12.572  20.001  5.727   1.00 98.06 343 A 1 
ATOM 2685 N N   . SER A 1 344 ? 16.643  17.529  6.754   1.00 98.41 344 A 1 
ATOM 2686 C CA  . SER A 1 344 ? 16.920  17.867  8.150   1.00 98.30 344 A 1 
ATOM 2687 C C   . SER A 1 344 ? 16.266  19.191  8.526   1.00 98.21 344 A 1 
ATOM 2688 O O   . SER A 1 344 ? 16.365  20.175  7.789   1.00 97.65 344 A 1 
ATOM 2689 C CB  . SER A 1 344 ? 18.425  17.932  8.420   1.00 98.05 344 A 1 
ATOM 2690 O OG  . SER A 1 344 ? 19.062  16.726  8.045   1.00 94.85 344 A 1 
ATOM 2691 N N   . ARG A 1 345 ? 15.619  19.236  9.688   1.00 97.89 345 A 1 
ATOM 2692 C CA  . ARG A 1 345 ? 15.032  20.427  10.301  1.00 97.61 345 A 1 
ATOM 2693 C C   . ARG A 1 345 ? 15.297  20.403  11.803  1.00 97.48 345 A 1 
ATOM 2694 O O   . ARG A 1 345 ? 14.667  19.638  12.537  1.00 96.53 345 A 1 
ATOM 2695 C CB  . ARG A 1 345 ? 13.536  20.499  9.953   1.00 97.17 345 A 1 
ATOM 2696 C CG  . ARG A 1 345 ? 12.900  21.784  10.504  1.00 94.58 345 A 1 
ATOM 2697 C CD  . ARG A 1 345 ? 11.455  21.945  10.015  1.00 93.94 345 A 1 
ATOM 2698 N NE  . ARG A 1 345 ? 10.567  20.902  10.566  1.00 89.65 345 A 1 
ATOM 2699 C CZ  . ARG A 1 345 ? 9.561   20.322  9.933   1.00 89.46 345 A 1 
ATOM 2700 N NH1 . ARG A 1 345 ? 9.250   20.624  8.705   1.00 80.01 345 A 1 
ATOM 2701 N NH2 . ARG A 1 345 ? 8.838   19.421  10.533  1.00 81.65 345 A 1 
ATOM 2702 N N   . GLY A 1 346 ? 16.245  21.220  12.255  1.00 96.46 346 A 1 
ATOM 2703 C CA  . GLY A 1 346 ? 16.796  21.107  13.605  1.00 95.96 346 A 1 
ATOM 2704 C C   . GLY A 1 346 ? 17.289  19.680  13.868  1.00 96.47 346 A 1 
ATOM 2705 O O   . GLY A 1 346 ? 17.982  19.095  13.043  1.00 95.22 346 A 1 
ATOM 2706 N N   . GLN A 1 347 ? 16.874  19.093  14.986  1.00 95.62 347 A 1 
ATOM 2707 C CA  . GLN A 1 347 ? 17.196  17.702  15.345  1.00 95.44 347 A 1 
ATOM 2708 C C   . GLN A 1 347 ? 16.225  16.659  14.742  1.00 95.67 347 A 1 
ATOM 2709 O O   . GLN A 1 347 ? 16.289  15.489  15.106  1.00 93.49 347 A 1 
ATOM 2710 C CB  . GLN A 1 347 ? 17.262  17.573  16.875  1.00 93.91 347 A 1 
ATOM 2711 C CG  . GLN A 1 347 ? 18.443  18.333  17.495  1.00 91.90 347 A 1 
ATOM 2712 C CD  . GLN A 1 347 ? 18.461  18.172  19.012  1.00 92.61 347 A 1 
ATOM 2713 O OE1 . GLN A 1 347 ? 17.428  18.216  19.670  1.00 83.57 347 A 1 
ATOM 2714 N NE2 . GLN A 1 347 ? 19.606  17.979  19.617  1.00 82.24 347 A 1 
ATOM 2715 N N   . THR A 1 348 ? 15.327  17.053  13.844  1.00 96.58 348 A 1 
ATOM 2716 C CA  . THR A 1 348 ? 14.516  16.090  13.079  1.00 96.97 348 A 1 
ATOM 2717 C C   . THR A 1 348 ? 15.196  15.796  11.750  1.00 97.37 348 A 1 
ATOM 2718 O O   . THR A 1 348 ? 15.442  16.719  10.978  1.00 96.54 348 A 1 
ATOM 2719 C CB  . THR A 1 348 ? 13.081  16.581  12.869  1.00 96.61 348 A 1 
ATOM 2720 O OG1 . THR A 1 348 ? 12.452  16.645  14.126  1.00 94.28 348 A 1 
ATOM 2721 C CG2 . THR A 1 348 ? 12.241  15.638  12.004  1.00 94.54 348 A 1 
ATOM 2722 N N   . GLN A 1 349 ? 15.475  14.526  11.474  1.00 98.10 349 A 1 
ATOM 2723 C CA  . GLN A 1 349 ? 16.161  14.099  10.259  1.00 98.21 349 A 1 
ATOM 2724 C C   . GLN A 1 349 ? 15.530  12.826  9.693   1.00 98.37 349 A 1 
ATOM 2725 O O   . GLN A 1 349 ? 15.324  11.848  10.417  1.00 97.87 349 A 1 
ATOM 2726 C CB  . GLN A 1 349 ? 17.654  13.922  10.577  1.00 97.50 349 A 1 
ATOM 2727 C CG  . GLN A 1 349 ? 18.479  13.642  9.317   1.00 93.60 349 A 1 
ATOM 2728 C CD  . GLN A 1 349 ? 19.964  13.607  9.628   1.00 95.69 349 A 1 
ATOM 2729 O OE1 . GLN A 1 349 ? 20.468  12.659  10.216  1.00 87.72 349 A 1 
ATOM 2730 N NE2 . GLN A 1 349 ? 20.702  14.631  9.264   1.00 86.55 349 A 1 
ATOM 2731 N N   . VAL A 1 350 ? 15.244  12.846  8.393   1.00 98.42 350 A 1 
ATOM 2732 C CA  . VAL A 1 350 ? 14.634  11.719  7.674   1.00 98.57 350 A 1 
ATOM 2733 C C   . VAL A 1 350 ? 15.389  11.475  6.374   1.00 98.64 350 A 1 
ATOM 2734 O O   . VAL A 1 350 ? 15.554  12.390  5.568   1.00 98.45 350 A 1 
ATOM 2735 C CB  . VAL A 1 350 ? 13.137  11.958  7.396   1.00 98.42 350 A 1 
ATOM 2736 C CG1 . VAL A 1 350 ? 12.494  10.703  6.793   1.00 97.43 350 A 1 
ATOM 2737 C CG2 . VAL A 1 350 ? 12.360  12.305  8.677   1.00 97.29 350 A 1 
ATOM 2738 N N   . LEU A 1 351 ? 15.832  10.240  6.173   1.00 98.68 351 A 1 
ATOM 2739 C CA  . LEU A 1 351 ? 16.423  9.760   4.929   1.00 98.69 351 A 1 
ATOM 2740 C C   . LEU A 1 351 ? 15.372  8.942   4.184   1.00 98.72 351 A 1 
ATOM 2741 O O   . LEU A 1 351 ? 14.947  7.898   4.673   1.00 98.51 351 A 1 
ATOM 2742 C CB  . LEU A 1 351 ? 17.679  8.935   5.264   1.00 98.60 351 A 1 
ATOM 2743 C CG  . LEU A 1 351 ? 18.329  8.241   4.053   1.00 98.17 351 A 1 
ATOM 2744 C CD1 . LEU A 1 351 ? 18.852  9.237   3.023   1.00 97.20 351 A 1 
ATOM 2745 C CD2 . LEU A 1 351 ? 19.500  7.381   4.528   1.00 97.14 351 A 1 
ATOM 2746 N N   . THR A 1 352 ? 14.978  9.392   2.999   1.00 98.72 352 A 1 
ATOM 2747 C CA  . THR A 1 352 ? 14.056  8.641   2.141   1.00 98.76 352 A 1 
ATOM 2748 C C   . THR A 1 352 ? 14.801  8.031   0.965   1.00 98.78 352 A 1 
ATOM 2749 O O   . THR A 1 352 ? 15.665  8.667   0.368   1.00 98.65 352 A 1 
ATOM 2750 C CB  . THR A 1 352 ? 12.870  9.491   1.688   1.00 98.67 352 A 1 
ATOM 2751 O OG1 . THR A 1 352 ? 12.202  10.008  2.824   1.00 97.13 352 A 1 
ATOM 2752 C CG2 . THR A 1 352 ? 11.854  8.659   0.916   1.00 96.81 352 A 1 
ATOM 2753 N N   . ILE A 1 353 ? 14.468  6.787   0.639   1.00 98.81 353 A 1 
ATOM 2754 C CA  . ILE A 1 353 ? 15.049  6.013   -0.449  1.00 98.82 353 A 1 
ATOM 2755 C C   . ILE A 1 353 ? 13.945  5.657   -1.439  1.00 98.84 353 A 1 
ATOM 2756 O O   . ILE A 1 353 ? 12.930  5.077   -1.050  1.00 98.67 353 A 1 
ATOM 2757 C CB  . ILE A 1 353 ? 15.764  4.751   0.083   1.00 98.57 353 A 1 
ATOM 2758 C CG1 . ILE A 1 353 ? 16.865  5.069   1.125   1.00 95.69 353 A 1 
ATOM 2759 C CG2 . ILE A 1 353 ? 16.401  3.997   -1.098  1.00 96.41 353 A 1 
ATOM 2760 C CD1 . ILE A 1 353 ? 16.380  5.100   2.578   1.00 87.26 353 A 1 
ATOM 2761 N N   . ALA A 1 354 ? 14.167  5.968   -2.720  1.00 98.78 354 A 1 
ATOM 2762 C CA  . ALA A 1 354 ? 13.301  5.577   -3.821  1.00 98.76 354 A 1 
ATOM 2763 C C   . ALA A 1 354 ? 13.827  4.311   -4.506  1.00 98.73 354 A 1 
ATOM 2764 O O   . ALA A 1 354 ? 15.019  4.183   -4.795  1.00 98.36 354 A 1 
ATOM 2765 C CB  . ALA A 1 354 ? 13.165  6.746   -4.800  1.00 98.59 354 A 1 
ATOM 2766 N N   . THR A 1 355 ? 12.914  3.385   -4.790  1.00 98.72 355 A 1 
ATOM 2767 C CA  . THR A 1 355 ? 13.158  2.183   -5.594  1.00 98.71 355 A 1 
ATOM 2768 C C   . THR A 1 355 ? 12.101  2.088   -6.685  1.00 98.75 355 A 1 
ATOM 2769 O O   . THR A 1 355 ? 10.908  2.167   -6.390  1.00 98.53 355 A 1 
ATOM 2770 C CB  . THR A 1 355 ? 13.146  0.915   -4.731  1.00 98.44 355 A 1 
ATOM 2771 O OG1 . THR A 1 355 ? 14.062  1.043   -3.668  1.00 95.57 355 A 1 
ATOM 2772 C CG2 . THR A 1 355 ? 13.544  -0.337  -5.511  1.00 95.62 355 A 1 
ATOM 2773 N N   . LEU A 1 356 ? 12.545  1.913   -7.926  1.00 98.23 356 A 1 
ATOM 2774 C CA  . LEU A 1 356 ? 11.710  1.758   -9.112  1.00 98.11 356 A 1 
ATOM 2775 C C   . LEU A 1 356 ? 11.718  0.288   -9.541  1.00 97.75 356 A 1 
ATOM 2776 O O   . LEU A 1 356 ? 12.782  -0.334  -9.603  1.00 97.06 356 A 1 
ATOM 2777 C CB  . LEU A 1 356 ? 12.237  2.672   -10.231 1.00 98.12 356 A 1 
ATOM 2778 C CG  . LEU A 1 356 ? 12.369  4.164   -9.857  1.00 97.88 356 A 1 
ATOM 2779 C CD1 . LEU A 1 356 ? 12.921  4.945   -11.048 1.00 97.33 356 A 1 
ATOM 2780 C CD2 . LEU A 1 356 ? 11.030  4.774   -9.437  1.00 97.03 356 A 1 
ATOM 2781 N N   . GLY A 1 357 ? 10.552  -0.263  -9.835  1.00 97.50 357 A 1 
ATOM 2782 C CA  . GLY A 1 357 ? 10.371  -1.637  -10.300 1.00 96.91 357 A 1 
ATOM 2783 C C   . GLY A 1 357 ? 9.400   -1.712  -11.481 1.00 97.01 357 A 1 
ATOM 2784 O O   . GLY A 1 357 ? 8.761   -0.712  -11.806 1.00 96.20 357 A 1 
ATOM 2785 N N   . PRO A 1 358 ? 9.288   -2.870  -12.155 1.00 96.33 358 A 1 
ATOM 2786 C CA  . PRO A 1 358 ? 8.248   -3.090  -13.152 1.00 95.52 358 A 1 
ATOM 2787 C C   . PRO A 1 358 ? 6.856   -3.001  -12.507 1.00 95.88 358 A 1 
ATOM 2788 O O   . PRO A 1 358 ? 6.713   -3.168  -11.295 1.00 95.04 358 A 1 
ATOM 2789 C CB  . PRO A 1 358 ? 8.522   -4.483  -13.722 1.00 94.27 358 A 1 
ATOM 2790 C CG  . PRO A 1 358 ? 9.164   -5.208  -12.543 1.00 92.49 358 A 1 
ATOM 2791 C CD  . PRO A 1 358 ? 9.982   -4.106  -11.868 1.00 95.26 358 A 1 
ATOM 2792 N N   . ILE A 1 359 ? 5.830   -2.783  -13.329 1.00 95.24 359 A 1 
ATOM 2793 C CA  . ILE A 1 359 ? 4.437   -2.662  -12.874 1.00 94.68 359 A 1 
ATOM 2794 C C   . ILE A 1 359 ? 3.986   -3.891  -12.069 1.00 94.81 359 A 1 
ATOM 2795 O O   . ILE A 1 359 ? 3.330   -3.731  -11.041 1.00 93.45 359 A 1 
ATOM 2796 C CB  . ILE A 1 359 ? 3.531   -2.371  -14.094 1.00 93.36 359 A 1 
ATOM 2797 C CG1 . ILE A 1 359 ? 3.842   -0.995  -14.729 1.00 89.42 359 A 1 
ATOM 2798 C CG2 . ILE A 1 359 ? 2.039   -2.464  -13.767 1.00 90.07 359 A 1 
ATOM 2799 C CD1 . ILE A 1 359 ? 3.604   0.225   -13.817 1.00 83.31 359 A 1 
ATOM 2800 N N   . GLY A 1 360 ? 4.409   -5.093  -12.432 1.00 94.44 360 A 1 
ATOM 2801 C CA  . GLY A 1 360 ? 4.113   -6.322  -11.680 1.00 93.39 360 A 1 
ATOM 2802 C C   . GLY A 1 360 ? 4.681   -6.382  -10.250 1.00 94.33 360 A 1 
ATOM 2803 O O   . GLY A 1 360 ? 4.283   -7.248  -9.471  1.00 93.08 360 A 1 
ATOM 2804 N N   . ASP A 1 361 ? 5.576   -5.459  -9.859  1.00 95.36 361 A 1 
ATOM 2805 C CA  . ASP A 1 361 ? 6.057   -5.338  -8.470  1.00 95.57 361 A 1 
ATOM 2806 C C   . ASP A 1 361 ? 5.114   -4.470  -7.587  1.00 96.17 361 A 1 
ATOM 2807 O O   . ASP A 1 361 ? 5.430   -4.190  -6.423  1.00 95.08 361 A 1 
ATOM 2808 C CB  . ASP A 1 361 ? 7.524   -4.830  -8.435  1.00 95.03 361 A 1 
ATOM 2809 C CG  . ASP A 1 361 ? 8.630   -5.813  -8.883  1.00 93.91 361 A 1 
ATOM 2810 O OD1 . ASP A 1 361 ? 8.433   -7.038  -9.035  1.00 90.32 361 A 1 
ATOM 2811 O OD2 . ASP A 1 361 ? 9.804   -5.380  -9.034  1.00 90.52 361 A 1 
ATOM 2812 N N   . GLN A 1 362 ? 3.962   -4.042  -8.113  1.00 96.47 362 A 1 
ATOM 2813 C CA  . GLN A 1 362 ? 2.903   -3.371  -7.356  1.00 96.31 362 A 1 
ATOM 2814 C C   . GLN A 1 362 ? 2.429   -4.220  -6.166  1.00 96.96 362 A 1 
ATOM 2815 O O   . GLN A 1 362 ? 2.418   -5.453  -6.196  1.00 95.66 362 A 1 
ATOM 2816 C CB  . GLN A 1 362 ? 1.703   -3.064  -8.264  1.00 93.61 362 A 1 
ATOM 2817 C CG  . GLN A 1 362 ? 1.946   -1.873  -9.200  1.00 87.36 362 A 1 
ATOM 2818 C CD  . GLN A 1 362 ? 0.790   -1.652  -10.177 1.00 87.98 362 A 1 
ATOM 2819 O OE1 . GLN A 1 362 ? -0.236  -2.296  -10.145 1.00 80.62 362 A 1 
ATOM 2820 N NE2 . GLN A 1 362 ? 0.883   -0.717  -11.084 1.00 78.66 362 A 1 
ATOM 2821 N N   . GLN A 1 363 ? 1.975   -3.555  -5.109  1.00 96.06 363 A 1 
ATOM 2822 C CA  . GLN A 1 363 ? 1.378   -4.237  -3.968  1.00 96.29 363 A 1 
ATOM 2823 C C   . GLN A 1 363 ? -0.035  -4.707  -4.327  1.00 96.19 363 A 1 
ATOM 2824 O O   . GLN A 1 363 ? -0.896  -3.887  -4.602  1.00 94.73 363 A 1 
ATOM 2825 C CB  . GLN A 1 363 ? 1.386   -3.293  -2.759  1.00 95.66 363 A 1 
ATOM 2826 C CG  . GLN A 1 363 ? 0.773   -3.932  -1.509  1.00 91.29 363 A 1 
ATOM 2827 C CD  . GLN A 1 363 ? 0.791   -3.012  -0.289  1.00 92.83 363 A 1 
ATOM 2828 O OE1 . GLN A 1 363 ? 1.420   -1.966  -0.244  1.00 85.31 363 A 1 
ATOM 2829 N NE2 . GLN A 1 363 ? 0.111   -3.381  0.774   1.00 83.05 363 A 1 
ATOM 2830 N N   . LEU A 1 364 ? -0.288  -6.013  -4.242  1.00 95.92 364 A 1 
ATOM 2831 C CA  . LEU A 1 364 ? -1.642  -6.562  -4.345  1.00 95.38 364 A 1 
ATOM 2832 C C   . LEU A 1 364 ? -2.427  -6.296  -3.051  1.00 95.63 364 A 1 
ATOM 2833 O O   . LEU A 1 364 ? -1.898  -6.476  -1.948  1.00 94.25 364 A 1 
ATOM 2834 C CB  . LEU A 1 364 ? -1.589  -8.064  -4.663  1.00 94.36 364 A 1 
ATOM 2835 C CG  . LEU A 1 364 ? -0.898  -8.426  -5.992  1.00 91.58 364 A 1 
ATOM 2836 C CD1 . LEU A 1 364 ? -0.873  -9.948  -6.149  1.00 87.58 364 A 1 
ATOM 2837 C CD2 . LEU A 1 364 ? -1.603  -7.827  -7.204  1.00 87.89 364 A 1 
ATOM 2838 N N   . LEU A 1 365 ? -3.685  -5.907  -3.201  1.00 95.26 365 A 1 
ATOM 2839 C CA  . LEU A 1 365 ? -4.604  -5.582  -2.118  1.00 95.06 365 A 1 
ATOM 2840 C C   . LEU A 1 365 ? -5.759  -6.595  -2.091  1.00 94.57 365 A 1 
ATOM 2841 O O   . LEU A 1 365 ? -6.348  -6.923  -3.115  1.00 91.21 365 A 1 
ATOM 2842 C CB  . LEU A 1 365 ? -5.099  -4.129  -2.281  1.00 94.83 365 A 1 
ATOM 2843 C CG  . LEU A 1 365 ? -3.991  -3.050  -2.285  1.00 95.15 365 A 1 
ATOM 2844 C CD1 . LEU A 1 365 ? -4.612  -1.673  -2.512  1.00 92.84 365 A 1 
ATOM 2845 C CD2 . LEU A 1 365 ? -3.211  -3.009  -0.966  1.00 93.44 365 A 1 
ATOM 2846 N N   . ASP A 1 366 ? -6.083  -7.090  -0.904  1.00 94.82 366 A 1 
ATOM 2847 C CA  . ASP A 1 366 ? -7.224  -7.987  -0.656  1.00 94.23 366 A 1 
ATOM 2848 C C   . ASP A 1 366 ? -8.120  -7.341  0.409   1.00 94.17 366 A 1 
ATOM 2849 O O   . ASP A 1 366 ? -8.067  -7.684  1.592   1.00 89.80 366 A 1 
ATOM 2850 C CB  . ASP A 1 366 ? -6.720  -9.402  -0.281  1.00 92.54 366 A 1 
ATOM 2851 C CG  . ASP A 1 366 ? -7.819  -10.484 -0.221  1.00 91.03 366 A 1 
ATOM 2852 O OD1 . ASP A 1 366 ? -8.880  -10.328 -0.866  1.00 86.19 366 A 1 
ATOM 2853 O OD2 . ASP A 1 366 ? -7.571  -11.547 0.407   1.00 87.18 366 A 1 
ATOM 2854 N N   . GLY A 1 367 ? -8.878  -6.327  -0.013  1.00 94.76 367 A 1 
ATOM 2855 C CA  . GLY A 1 367 ? -9.709  -5.471  0.824   1.00 95.01 367 A 1 
ATOM 2856 C C   . GLY A 1 367 ? -11.205 -5.565  0.520   1.00 96.27 367 A 1 
ATOM 2857 O O   . GLY A 1 367 ? -11.672 -6.392  -0.277  1.00 94.50 367 A 1 
ATOM 2858 N N   . ILE A 1 368 ? -11.966 -4.699  1.193   1.00 96.31 368 A 1 
ATOM 2859 C CA  . ILE A 1 368 ? -13.418 -4.541  1.019   1.00 96.17 368 A 1 
ATOM 2860 C C   . ILE A 1 368 ? -13.790 -3.435  0.019   1.00 95.98 368 A 1 
ATOM 2861 O O   . ILE A 1 368 ? -14.972 -3.184  -0.195  1.00 93.36 368 A 1 
ATOM 2862 C CB  . ILE A 1 368 ? -14.124 -4.343  2.382   1.00 96.16 368 A 1 
ATOM 2863 C CG1 . ILE A 1 368 ? -13.608 -3.081  3.113   1.00 95.67 368 A 1 
ATOM 2864 C CG2 . ILE A 1 368 ? -13.980 -5.612  3.238   1.00 93.83 368 A 1 
ATOM 2865 C CD1 . ILE A 1 368 ? -14.443 -2.701  4.342   1.00 94.17 368 A 1 
ATOM 2866 N N   . ASP A 1 369 ? -12.797 -2.770  -0.580  1.00 95.53 369 A 1 
ATOM 2867 C CA  . ASP A 1 369 ? -12.971 -1.754  -1.615  1.00 94.43 369 A 1 
ATOM 2868 C C   . ASP A 1 369 ? -12.672 -2.300  -3.022  1.00 94.89 369 A 1 
ATOM 2869 O O   . ASP A 1 369 ? -12.547 -3.514  -3.230  1.00 91.94 369 A 1 
ATOM 2870 C CB  . ASP A 1 369 ? -12.140 -0.509  -1.265  1.00 91.59 369 A 1 
ATOM 2871 C CG  . ASP A 1 369 ? -10.676 -0.808  -0.921  1.00 90.28 369 A 1 
ATOM 2872 O OD1 . ASP A 1 369 ? -10.186 -1.891  -1.300  1.00 81.40 369 A 1 
ATOM 2873 O OD2 . ASP A 1 369 ? -10.135 0.013   -0.156  1.00 83.64 369 A 1 
ATOM 2874 N N   . PHE A 1 370 ? -12.631 -1.389  -4.002  1.00 94.33 370 A 1 
ATOM 2875 C CA  . PHE A 1 370 ? -12.346 -1.716  -5.402  1.00 93.47 370 A 1 
ATOM 2876 C C   . PHE A 1 370 ? -10.851 -1.752  -5.737  1.00 94.01 370 A 1 
ATOM 2877 O O   . PHE A 1 370 ? -10.495 -2.181  -6.833  1.00 91.29 370 A 1 
ATOM 2878 C CB  . PHE A 1 370 ? -13.071 -0.712  -6.306  1.00 91.47 370 A 1 
ATOM 2879 C CG  . PHE A 1 370 ? -14.582 -0.787  -6.260  1.00 89.08 370 A 1 
ATOM 2880 C CD1 . PHE A 1 370 ? -15.235 -1.975  -6.633  1.00 83.85 370 A 1 
ATOM 2881 C CD2 . PHE A 1 370 ? -15.337 0.351   -5.930  1.00 83.51 370 A 1 
ATOM 2882 C CE1 . PHE A 1 370 ? -16.633 -2.011  -6.727  1.00 78.68 370 A 1 
ATOM 2883 C CE2 . PHE A 1 370 ? -16.735 0.315   -6.029  1.00 79.17 370 A 1 
ATOM 2884 C CZ  . PHE A 1 370 ? -17.382 -0.861  -6.447  1.00 80.99 370 A 1 
ATOM 2885 N N   . GLU A 1 371 ? -9.978  -1.315  -4.839  1.00 94.39 371 A 1 
ATOM 2886 C CA  . GLU A 1 371 ? -8.543  -1.270  -5.088  1.00 94.06 371 A 1 
ATOM 2887 C C   . GLU A 1 371 ? -7.950  -2.681  -5.016  1.00 94.47 371 A 1 
ATOM 2888 O O   . GLU A 1 371 ? -7.896  -3.312  -3.957  1.00 92.37 371 A 1 
ATOM 2889 C CB  . GLU A 1 371 ? -7.840  -0.316  -4.111  1.00 93.29 371 A 1 
ATOM 2890 C CG  . GLU A 1 371 ? -8.255  1.153   -4.283  1.00 86.44 371 A 1 
ATOM 2891 C CD  . GLU A 1 371 ? -7.562  2.111   -3.293  1.00 82.82 371 A 1 
ATOM 2892 O OE1 . GLU A 1 371 ? -7.933  3.303   -3.296  1.00 73.08 371 A 1 
ATOM 2893 O OE2 . GLU A 1 371 ? -6.699  1.653   -2.508  1.00 73.49 371 A 1 
ATOM 2894 N N   . GLU A 1 372 ? -7.490  -3.195  -6.152  1.00 95.06 372 A 1 
ATOM 2895 C CA  . GLU A 1 372 ? -6.871  -4.528  -6.246  1.00 94.77 372 A 1 
ATOM 2896 C C   . GLU A 1 372 ? -5.339  -4.477  -6.173  1.00 95.52 372 A 1 
ATOM 2897 O O   . GLU A 1 372 ? -4.682  -5.474  -5.860  1.00 93.46 372 A 1 
ATOM 2898 C CB  . GLU A 1 372 ? -7.328  -5.233  -7.530  1.00 93.36 372 A 1 
ATOM 2899 C CG  . GLU A 1 372 ? -8.850  -5.457  -7.556  1.00 89.47 372 A 1 
ATOM 2900 C CD  . GLU A 1 372 ? -9.317  -6.395  -8.677  1.00 84.91 372 A 1 
ATOM 2901 O OE1 . GLU A 1 372 ? -10.413 -6.979  -8.497  1.00 75.66 372 A 1 
ATOM 2902 O OE2 . GLU A 1 372 ? -8.576  -6.572  -9.662  1.00 76.76 372 A 1 
ATOM 2903 N N   . SER A 1 373 ? -4.760  -3.321  -6.457  1.00 95.96 373 A 1 
ATOM 2904 C CA  . SER A 1 373 ? -3.314  -3.108  -6.431  1.00 96.25 373 A 1 
ATOM 2905 C C   . SER A 1 373 ? -2.953  -1.661  -6.123  1.00 96.82 373 A 1 
ATOM 2906 O O   . SER A 1 373 ? -3.764  -0.746  -6.249  1.00 95.67 373 A 1 
ATOM 2907 C CB  . SER A 1 373 ? -2.676  -3.555  -7.751  1.00 95.02 373 A 1 
ATOM 2908 O OG  . SER A 1 373 ? -3.057  -2.703  -8.817  1.00 92.10 373 A 1 
ATOM 2909 N N   . LYS A 1 374 ? -1.698  -1.460  -5.727  1.00 96.65 374 A 1 
ATOM 2910 C CA  . LYS A 1 374 ? -1.150  -0.165  -5.356  1.00 96.74 374 A 1 
ATOM 2911 C C   . LYS A 1 374 ? 0.201   0.050   -6.027  1.00 97.42 374 A 1 
ATOM 2912 O O   . LYS A 1 374 ? 1.187   -0.609  -5.683  1.00 96.54 374 A 1 
ATOM 2913 C CB  . LYS A 1 374 ? -1.072  -0.139  -3.833  1.00 94.48 374 A 1 
ATOM 2914 C CG  . LYS A 1 374 ? -0.757  1.241   -3.292  1.00 92.46 374 A 1 
ATOM 2915 C CD  . LYS A 1 374 ? -0.791  1.118   -1.766  1.00 92.26 374 A 1 
ATOM 2916 C CE  . LYS A 1 374 ? -0.590  2.474   -1.159  1.00 89.42 374 A 1 
ATOM 2917 N NZ  . LYS A 1 374 ? -0.658  2.389   0.310   1.00 87.78 374 A 1 
ATOM 2918 N N   . ARG A 1 375 ? 0.239   0.991   -6.958  1.00 97.40 375 A 1 
ATOM 2919 C CA  . ARG A 1 375 ? 1.434   1.329   -7.751  1.00 97.74 375 A 1 
ATOM 2920 C C   . ARG A 1 375 ? 2.471   2.113   -6.947  1.00 98.21 375 A 1 
ATOM 2921 O O   . ARG A 1 375 ? 3.673   1.914   -7.116  1.00 97.76 375 A 1 
ATOM 2922 C CB  . ARG A 1 375 ? 0.977   2.108   -8.995  1.00 96.84 375 A 1 
ATOM 2923 C CG  . ARG A 1 375 ? 2.139   2.576   -9.878  1.00 95.23 375 A 1 
ATOM 2924 C CD  . ARG A 1 375 ? 1.625   3.278   -11.129 1.00 94.68 375 A 1 
ATOM 2925 N NE  . ARG A 1 375 ? 2.732   3.940   -11.834 1.00 93.14 375 A 1 
ATOM 2926 C CZ  . ARG A 1 375 ? 2.890   5.238   -12.039 1.00 94.49 375 A 1 
ATOM 2927 N NH1 . ARG A 1 375 ? 2.022   6.145   -11.673 1.00 87.18 375 A 1 
ATOM 2928 N NH2 . ARG A 1 375 ? 3.952   5.663   -12.641 1.00 89.29 375 A 1 
ATOM 2929 N N   . TYR A 1 376 ? 2.026   3.012   -6.088  1.00 97.77 376 A 1 
ATOM 2930 C CA  . TYR A 1 376 ? 2.870   3.820   -5.220  1.00 98.04 376 A 1 
ATOM 2931 C C   . TYR A 1 376 ? 2.780   3.324   -3.775  1.00 98.15 376 A 1 
ATOM 2932 O O   . TYR A 1 376 ? 1.707   3.297   -3.182  1.00 97.15 376 A 1 
ATOM 2933 C CB  . TYR A 1 376 ? 2.498   5.299   -5.365  1.00 97.76 376 A 1 
ATOM 2934 C CG  . TYR A 1 376 ? 3.271   6.215   -4.432  1.00 97.55 376 A 1 
ATOM 2935 C CD1 . TYR A 1 376 ? 2.578   7.133   -3.624  1.00 93.54 376 A 1 
ATOM 2936 C CD2 . TYR A 1 376 ? 4.673   6.145   -4.357  1.00 95.01 376 A 1 
ATOM 2937 C CE1 . TYR A 1 376 ? 3.283   7.978   -2.752  1.00 94.27 376 A 1 
ATOM 2938 C CE2 . TYR A 1 376 ? 5.382   6.982   -3.475  1.00 93.58 376 A 1 
ATOM 2939 C CZ  . TYR A 1 376 ? 4.687   7.903   -2.671  1.00 95.91 376 A 1 
ATOM 2940 O OH  . TYR A 1 376 ? 5.363   8.707   -1.821  1.00 94.57 376 A 1 
ATOM 2941 N N   . MET A 1 377 ? 3.912   2.931   -3.206  1.00 97.99 377 A 1 
ATOM 2942 C CA  . MET A 1 377 ? 4.029   2.359   -1.867  1.00 97.93 377 A 1 
ATOM 2943 C C   . MET A 1 377 ? 4.948   3.223   -1.018  1.00 98.13 377 A 1 
ATOM 2944 O O   . MET A 1 377 ? 6.121   3.393   -1.360  1.00 97.50 377 A 1 
ATOM 2945 C CB  . MET A 1 377 ? 4.605   0.943   -1.955  1.00 97.31 377 A 1 
ATOM 2946 C CG  . MET A 1 377 ? 3.741   -0.057  -2.714  1.00 97.05 377 A 1 
ATOM 2947 S SD  . MET A 1 377 ? 4.718   -1.433  -3.384  1.00 96.87 377 A 1 
ATOM 2948 C CE  . MET A 1 377 ? 5.218   -0.699  -4.958  1.00 93.68 377 A 1 
ATOM 2949 N N   . HIS A 1 378 ? 4.462   3.705   0.109   1.00 98.10 378 A 1 
ATOM 2950 C CA  . HIS A 1 378 ? 5.254   4.483   1.051   1.00 98.14 378 A 1 
ATOM 2951 C C   . HIS A 1 378 ? 5.365   3.782   2.408   1.00 98.12 378 A 1 
ATOM 2952 O O   . HIS A 1 378 ? 4.412   3.711   3.178   1.00 97.32 378 A 1 
ATOM 2953 C CB  . HIS A 1 378 ? 4.694   5.894   1.178   1.00 97.73 378 A 1 
ATOM 2954 C CG  . HIS A 1 378 ? 5.715   6.856   1.729   1.00 97.46 378 A 1 
ATOM 2955 N ND1 . HIS A 1 378 ? 6.203   7.955   1.047   1.00 91.38 378 A 1 
ATOM 2956 C CD2 . HIS A 1 378 ? 6.369   6.798   2.927   1.00 91.59 378 A 1 
ATOM 2957 C CE1 . HIS A 1 378 ? 7.126   8.537   1.814   1.00 92.33 378 A 1 
ATOM 2958 N NE2 . HIS A 1 378 ? 7.264   7.858   2.970   1.00 92.00 378 A 1 
ATOM 2959 N N   . HIS A 1 379 ? 6.560   3.310   2.731   1.00 98.10 379 A 1 
ATOM 2960 C CA  . HIS A 1 379 ? 6.845   2.736   4.043   1.00 98.09 379 A 1 
ATOM 2961 C C   . HIS A 1 379 ? 7.619   3.728   4.908   1.00 98.21 379 A 1 
ATOM 2962 O O   . HIS A 1 379 ? 8.512   4.426   4.438   1.00 97.36 379 A 1 
ATOM 2963 C CB  . HIS A 1 379 ? 7.598   1.413   3.892   1.00 97.73 379 A 1 
ATOM 2964 C CG  . HIS A 1 379 ? 6.878   0.351   3.100   1.00 97.55 379 A 1 
ATOM 2965 N ND1 . HIS A 1 379 ? 7.468   -0.542  2.232   1.00 89.24 379 A 1 
ATOM 2966 C CD2 . HIS A 1 379 ? 5.544   0.065   3.108   1.00 89.72 379 A 1 
ATOM 2967 C CE1 . HIS A 1 379 ? 6.516   -1.335  1.725   1.00 90.73 379 A 1 
ATOM 2968 N NE2 . HIS A 1 379 ? 5.324   -1.002  2.240   1.00 92.18 379 A 1 
ATOM 2969 N N   . TYR A 1 380 ? 7.290   3.741   6.189   1.00 97.94 380 A 1 
ATOM 2970 C CA  . TYR A 1 380 ? 7.878   4.651   7.161   1.00 97.97 380 A 1 
ATOM 2971 C C   . TYR A 1 380 ? 8.366   3.862   8.380   1.00 97.95 380 A 1 
ATOM 2972 O O   . TYR A 1 380 ? 7.594   3.108   8.978   1.00 97.13 380 A 1 
ATOM 2973 C CB  . TYR A 1 380 ? 6.838   5.712   7.519   1.00 97.71 380 A 1 
ATOM 2974 C CG  . TYR A 1 380 ? 7.247   6.649   8.631   1.00 97.61 380 A 1 
ATOM 2975 C CD1 . TYR A 1 380 ? 7.123   6.232   9.966   1.00 95.76 380 A 1 
ATOM 2976 C CD2 . TYR A 1 380 ? 7.727   7.941   8.340   1.00 96.67 380 A 1 
ATOM 2977 C CE1 . TYR A 1 380 ? 7.471   7.093   11.009  1.00 96.03 380 A 1 
ATOM 2978 C CE2 . TYR A 1 380 ? 8.070   8.815   9.389   1.00 95.70 380 A 1 
ATOM 2979 C CZ  . TYR A 1 380 ? 7.936   8.385   10.727  1.00 96.62 380 A 1 
ATOM 2980 O OH  . TYR A 1 380 ? 8.232   9.210   11.755  1.00 95.49 380 A 1 
ATOM 2981 N N   . ASN A 1 381 ? 9.632   4.054   8.747   1.00 97.50 381 A 1 
ATOM 2982 C CA  . ASN A 1 381 ? 10.281  3.384   9.865   1.00 97.36 381 A 1 
ATOM 2983 C C   . ASN A 1 381 ? 10.801  4.415   10.871  1.00 97.41 381 A 1 
ATOM 2984 O O   . ASN A 1 381 ? 11.556  5.323   10.524  1.00 96.64 381 A 1 
ATOM 2985 C CB  . ASN A 1 381 ? 11.418  2.495   9.342   1.00 97.08 381 A 1 
ATOM 2986 C CG  . ASN A 1 381 ? 10.964  1.382   8.414   1.00 96.17 381 A 1 
ATOM 2987 O OD1 . ASN A 1 381 ? 9.933   0.758   8.599   1.00 91.16 381 A 1 
ATOM 2988 N ND2 . ASN A 1 381 ? 11.743  1.085   7.407   1.00 90.29 381 A 1 
ATOM 2989 N N   . MET A 1 382 ? 10.441  4.244   12.136  1.00 97.25 382 A 1 
ATOM 2990 C CA  . MET A 1 382 ? 10.901  5.084   13.241  1.00 96.97 382 A 1 
ATOM 2991 C C   . MET A 1 382 ? 11.397  4.218   14.417  1.00 96.84 382 A 1 
ATOM 2992 O O   . MET A 1 382 ? 10.673  4.011   15.398  1.00 94.76 382 A 1 
ATOM 2993 C CB  . MET A 1 382 ? 9.790   6.068   13.627  1.00 96.28 382 A 1 
ATOM 2994 C CG  . MET A 1 382 ? 10.284  7.101   14.644  1.00 94.28 382 A 1 
ATOM 2995 S SD  . MET A 1 382 ? 9.015   8.305   15.127  1.00 92.38 382 A 1 
ATOM 2996 C CE  . MET A 1 382 ? 9.906   9.111   16.475  1.00 82.55 382 A 1 
ATOM 2997 N N   . PRO A 1 383 ? 12.625  3.691   14.356  1.00 97.12 383 A 1 
ATOM 2998 C CA  . PRO A 1 383 ? 13.196  2.894   15.438  1.00 96.50 383 A 1 
ATOM 2999 C C   . PRO A 1 383 ? 13.342  3.697   16.741  1.00 96.63 383 A 1 
ATOM 3000 O O   . PRO A 1 383 ? 13.551  4.906   16.718  1.00 95.41 383 A 1 
ATOM 3001 C CB  . PRO A 1 383 ? 14.556  2.413   14.921  1.00 95.49 383 A 1 
ATOM 3002 C CG  . PRO A 1 383 ? 14.457  2.553   13.403  1.00 94.28 383 A 1 
ATOM 3003 C CD  . PRO A 1 383 ? 13.537  3.742   13.220  1.00 96.54 383 A 1 
ATOM 3004 N N   . GLY A 1 384 ? 13.320  3.016   17.903  1.00 95.15 384 A 1 
ATOM 3005 C CA  . GLY A 1 384 ? 13.411  3.677   19.220  1.00 94.82 384 A 1 
ATOM 3006 C C   . GLY A 1 384 ? 14.666  4.542   19.416  1.00 95.40 384 A 1 
ATOM 3007 O O   . GLY A 1 384 ? 14.602  5.595   20.039  1.00 93.60 384 A 1 
ATOM 3008 N N   . TRP A 1 385 ? 15.799  4.160   18.801  1.00 96.15 385 A 1 
ATOM 3009 C CA  . TRP A 1 385 ? 17.039  4.946   18.902  1.00 95.79 385 A 1 
ATOM 3010 C C   . TRP A 1 385 ? 16.944  6.353   18.292  1.00 95.76 385 A 1 
ATOM 3011 O O   . TRP A 1 385 ? 17.734  7.223   18.661  1.00 94.20 385 A 1 
ATOM 3012 C CB  . TRP A 1 385 ? 18.200  4.152   18.291  1.00 95.72 385 A 1 
ATOM 3013 C CG  . TRP A 1 385 ? 18.060  3.761   16.849  1.00 96.45 385 A 1 
ATOM 3014 C CD1 . TRP A 1 385 ? 17.747  2.524   16.406  1.00 95.16 385 A 1 
ATOM 3015 C CD2 . TRP A 1 385 ? 18.243  4.576   15.651  1.00 96.84 385 A 1 
ATOM 3016 N NE1 . TRP A 1 385 ? 17.706  2.520   15.027  1.00 95.18 385 A 1 
ATOM 3017 C CE2 . TRP A 1 385 ? 17.998  3.755   14.511  1.00 96.29 385 A 1 
ATOM 3018 C CE3 . TRP A 1 385 ? 18.586  5.922   15.415  1.00 96.13 385 A 1 
ATOM 3019 C CZ2 . TRP A 1 385 ? 18.073  4.256   13.194  1.00 95.98 385 A 1 
ATOM 3020 C CZ3 . TRP A 1 385 ? 18.662  6.435   14.098  1.00 94.89 385 A 1 
ATOM 3021 C CH2 . TRP A 1 385 ? 18.401  5.605   13.001  1.00 94.57 385 A 1 
ATOM 3022 N N   . THR A 1 386 ? 15.960  6.615   17.439  1.00 95.25 386 A 1 
ATOM 3023 C CA  . THR A 1 386 ? 15.722  7.950   16.842  1.00 94.92 386 A 1 
ATOM 3024 C C   . THR A 1 386 ? 15.295  9.008   17.866  1.00 95.06 386 A 1 
ATOM 3025 O O   . THR A 1 386 ? 15.407  10.206  17.606  1.00 93.61 386 A 1 
ATOM 3026 C CB  . THR A 1 386 ? 14.649  7.895   15.753  1.00 95.32 386 A 1 
ATOM 3027 O OG1 . THR A 1 386 ? 13.397  7.525   16.297  1.00 93.06 386 A 1 
ATOM 3028 C CG2 . THR A 1 386 ? 14.992  6.903   14.648  1.00 92.36 386 A 1 
ATOM 3029 N N   . VAL A 1 387 ? 14.815  8.567   19.022  1.00 95.77 387 A 1 
ATOM 3030 C CA  . VAL A 1 387 ? 14.447  9.402   20.176  1.00 94.54 387 A 1 
ATOM 3031 C C   . VAL A 1 387 ? 15.325  9.132   21.404  1.00 93.92 387 A 1 
ATOM 3032 O O   . VAL A 1 387 ? 15.054  9.670   22.473  1.00 90.77 387 A 1 
ATOM 3033 C CB  . VAL A 1 387 ? 12.941  9.291   20.501  1.00 93.77 387 A 1 
ATOM 3034 C CG1 . VAL A 1 387 ? 12.095  9.892   19.370  1.00 90.63 387 A 1 
ATOM 3035 C CG2 . VAL A 1 387 ? 12.485  7.847   20.736  1.00 91.32 387 A 1 
ATOM 3036 N N   . GLY A 1 388 ? 16.378  8.335   21.251  1.00 94.10 388 A 1 
ATOM 3037 C CA  . GLY A 1 388 ? 17.300  7.966   22.336  1.00 92.93 388 A 1 
ATOM 3038 C C   . GLY A 1 388 ? 16.855  6.764   23.181  1.00 93.24 388 A 1 
ATOM 3039 O O   . GLY A 1 388 ? 17.464  6.474   24.206  1.00 90.59 388 A 1 
ATOM 3040 N N   . GLU A 1 389 ? 15.814  6.033   22.757  1.00 92.46 389 A 1 
ATOM 3041 C CA  . GLU A 1 389 ? 15.311  4.861   23.475  1.00 92.49 389 A 1 
ATOM 3042 C C   . GLU A 1 389 ? 16.023  3.567   23.049  1.00 92.99 389 A 1 
ATOM 3043 O O   . GLU A 1 389 ? 16.367  3.365   21.886  1.00 90.42 389 A 1 
ATOM 3044 C CB  . GLU A 1 389 ? 13.800  4.696   23.270  1.00 90.82 389 A 1 
ATOM 3045 C CG  . GLU A 1 389 ? 12.950  5.823   23.860  1.00 84.44 389 A 1 
ATOM 3046 C CD  . GLU A 1 389 ? 11.444  5.611   23.600  1.00 82.10 389 A 1 
ATOM 3047 O OE1 . GLU A 1 389 ? 10.678  6.561   23.844  1.00 73.23 389 A 1 
ATOM 3048 O OE2 . GLU A 1 389 ? 11.061  4.499   23.144  1.00 75.15 389 A 1 
ATOM 3049 N N   . THR A 1 390 ? 16.157  2.622   23.982  1.00 94.21 390 A 1 
ATOM 3050 C CA  . THR A 1 390 ? 16.785  1.305   23.738  1.00 93.57 390 A 1 
ATOM 3051 C C   . THR A 1 390 ? 15.814  0.242   23.211  1.00 92.62 390 A 1 
ATOM 3052 O O   . THR A 1 390 ? 16.157  -0.938  23.130  1.00 88.00 390 A 1 
ATOM 3053 C CB  . THR A 1 390 ? 17.490  0.804   25.008  1.00 92.61 390 A 1 
ATOM 3054 O OG1 . THR A 1 390 ? 16.583  0.768   26.082  1.00 87.43 390 A 1 
ATOM 3055 C CG2 . THR A 1 390 ? 18.649  1.712   25.417  1.00 86.03 390 A 1 
ATOM 3056 N N   . LYS A 1 391 ? 14.587  0.625   22.880  1.00 93.37 391 A 1 
ATOM 3057 C CA  . LYS A 1 391 ? 13.527  -0.291  22.453  1.00 92.06 391 A 1 
ATOM 3058 C C   . LYS A 1 391 ? 13.849  -0.911  21.087  1.00 92.94 391 A 1 
ATOM 3059 O O   . LYS A 1 391 ? 13.953  -0.179  20.101  1.00 88.68 391 A 1 
ATOM 3060 C CB  . LYS A 1 391 ? 12.197  0.470   22.459  1.00 89.09 391 A 1 
ATOM 3061 C CG  . LYS A 1 391 ? 10.984  -0.446  22.237  1.00 80.34 391 A 1 
ATOM 3062 C CD  . LYS A 1 391 ? 9.716   0.401   22.355  1.00 75.41 391 A 1 
ATOM 3063 C CE  . LYS A 1 391 ? 8.445   -0.431  22.195  1.00 69.87 391 A 1 
ATOM 3064 N NZ  . LYS A 1 391 ? 7.261   0.449   22.382  1.00 60.44 391 A 1 
ATOM 3065 N N   . PRO A 1 392 ? 13.965  -2.247  20.979  1.00 92.43 392 A 1 
ATOM 3066 C CA  . PRO A 1 392 ? 14.205  -2.895  19.697  1.00 91.25 392 A 1 
ATOM 3067 C C   . PRO A 1 392 ? 12.972  -2.795  18.793  1.00 91.18 392 A 1 
ATOM 3068 O O   . PRO A 1 392 ? 11.836  -2.924  19.259  1.00 86.98 392 A 1 
ATOM 3069 C CB  . PRO A 1 392 ? 14.561  -4.345  20.034  1.00 89.25 392 A 1 
ATOM 3070 C CG  . PRO A 1 392 ? 13.816  -4.597  21.344  1.00 85.89 392 A 1 
ATOM 3071 C CD  . PRO A 1 392 ? 13.864  -3.241  22.043  1.00 89.81 392 A 1 
ATOM 3072 N N   . SER A 1 393 ? 13.197  -2.625  17.490  1.00 90.36 393 A 1 
ATOM 3073 C CA  . SER A 1 393 ? 12.119  -2.676  16.503  1.00 89.10 393 A 1 
ATOM 3074 C C   . SER A 1 393 ? 11.527  -4.088  16.422  1.00 90.23 393 A 1 
ATOM 3075 O O   . SER A 1 393 ? 12.247  -5.085  16.393  1.00 85.07 393 A 1 
ATOM 3076 C CB  . SER A 1 393 ? 12.601  -2.211  15.125  1.00 85.09 393 A 1 
ATOM 3077 O OG  . SER A 1 393 ? 11.504  -2.271  14.234  1.00 74.53 393 A 1 
ATOM 3078 N N   . ARG A 1 394 ? 10.191  -4.170  16.393  1.00 89.49 394 A 1 
ATOM 3079 C CA  . ARG A 1 394 ? 9.423   -5.413  16.203  1.00 90.78 394 A 1 
ATOM 3080 C C   . ARG A 1 394 ? 8.604   -5.396  14.902  1.00 92.77 394 A 1 
ATOM 3081 O O   . ARG A 1 394 ? 7.641   -6.146  14.770  1.00 87.18 394 A 1 
ATOM 3082 C CB  . ARG A 1 394 ? 8.548   -5.696  17.436  1.00 88.36 394 A 1 
ATOM 3083 C CG  . ARG A 1 394 ? 9.367   -5.978  18.703  1.00 84.36 394 A 1 
ATOM 3084 C CD  . ARG A 1 394 ? 8.424   -6.379  19.843  1.00 78.48 394 A 1 
ATOM 3085 N NE  . ARG A 1 394 ? 9.167   -6.701  21.079  1.00 71.40 394 A 1 
ATOM 3086 C CZ  . ARG A 1 394 ? 8.635   -7.140  22.212  1.00 64.58 394 A 1 
ATOM 3087 N NH1 . ARG A 1 394 ? 7.352   -7.329  22.349  1.00 56.10 394 A 1 
ATOM 3088 N NH2 . ARG A 1 394 ? 9.400   -7.395  23.239  1.00 58.22 394 A 1 
ATOM 3089 N N   . GLY A 1 395 ? 9.014   -4.549  13.945  1.00 92.26 395 A 1 
ATOM 3090 C CA  . GLY A 1 395 ? 8.251   -4.214  12.745  1.00 92.41 395 A 1 
ATOM 3091 C C   . GLY A 1 395 ? 7.387   -2.960  12.937  1.00 94.45 395 A 1 
ATOM 3092 O O   . GLY A 1 395 ? 7.343   -2.414  14.044  1.00 92.44 395 A 1 
ATOM 3093 N N   . PRO A 1 396 ? 6.719   -2.491  11.865  1.00 93.83 396 A 1 
ATOM 3094 C CA  . PRO A 1 396 ? 5.980   -1.235  11.889  1.00 94.28 396 A 1 
ATOM 3095 C C   . PRO A 1 396 ? 4.731   -1.334  12.771  1.00 94.58 396 A 1 
ATOM 3096 O O   . PRO A 1 396 ? 3.898   -2.236  12.633  1.00 91.67 396 A 1 
ATOM 3097 C CB  . PRO A 1 396 ? 5.638   -0.934  10.425  1.00 93.45 396 A 1 
ATOM 3098 C CG  . PRO A 1 396 ? 5.579   -2.320  9.789   1.00 92.27 396 A 1 
ATOM 3099 C CD  . PRO A 1 396 ? 6.654   -3.095  10.544  1.00 94.82 396 A 1 
ATOM 3100 N N   . GLY A 1 397 ? 4.596   -0.378  13.689  1.00 95.36 397 A 1 
ATOM 3101 C CA  . GLY A 1 397 ? 3.396   -0.187  14.491  1.00 95.09 397 A 1 
ATOM 3102 C C   . GLY A 1 397 ? 2.320   0.631   13.767  1.00 96.21 397 A 1 
ATOM 3103 O O   . GLY A 1 397 ? 2.548   1.225   12.716  1.00 95.42 397 A 1 
ATOM 3104 N N   . ARG A 1 398 ? 1.130   0.750   14.384  1.00 95.00 398 A 1 
ATOM 3105 C CA  . ARG A 1 398 ? 0.017   1.558   13.842  1.00 95.47 398 A 1 
ATOM 3106 C C   . ARG A 1 398 ? 0.421   3.003   13.509  1.00 96.26 398 A 1 
ATOM 3107 O O   . ARG A 1 398 ? -0.072  3.573   12.544  1.00 94.84 398 A 1 
ATOM 3108 C CB  . ARG A 1 398 ? -1.160  1.581   14.838  1.00 94.57 398 A 1 
ATOM 3109 C CG  . ARG A 1 398 ? -1.843  0.225   15.043  1.00 90.71 398 A 1 
ATOM 3110 C CD  . ARG A 1 398 ? -3.086  0.392   15.930  1.00 88.21 398 A 1 
ATOM 3111 N NE  . ARG A 1 398 ? -3.823  -0.872  16.117  1.00 81.22 398 A 1 
ATOM 3112 C CZ  . ARG A 1 398 ? -5.108  -0.992  16.430  1.00 79.51 398 A 1 
ATOM 3113 N NH1 . ARG A 1 398 ? -5.886  0.041   16.640  1.00 67.37 398 A 1 
ATOM 3114 N NH2 . ARG A 1 398 ? -5.654  -2.173  16.538  1.00 69.42 398 A 1 
ATOM 3115 N N   . ARG A 1 399 ? 1.322   3.599   14.308  1.00 93.17 399 A 1 
ATOM 3116 C CA  . ARG A 1 399 ? 1.814   4.970   14.090  1.00 94.44 399 A 1 
ATOM 3117 C C   . ARG A 1 399 ? 2.692   5.073   12.843  1.00 96.18 399 A 1 
ATOM 3118 O O   . ARG A 1 399 ? 2.533   6.028   12.091  1.00 95.22 399 A 1 
ATOM 3119 C CB  . ARG A 1 399 ? 2.539   5.487   15.344  1.00 93.15 399 A 1 
ATOM 3120 C CG  . ARG A 1 399 ? 2.917   6.976   15.211  1.00 86.49 399 A 1 
ATOM 3121 C CD  . ARG A 1 399 ? 3.572   7.514   16.490  1.00 84.01 399 A 1 
ATOM 3122 N NE  . ARG A 1 399 ? 3.895   8.954   16.359  1.00 74.76 399 A 1 
ATOM 3123 C CZ  . ARG A 1 399 ? 4.504   9.719   17.257  1.00 71.15 399 A 1 
ATOM 3124 N NH1 . ARG A 1 399 ? 4.915   9.253   18.404  1.00 61.20 399 A 1 
ATOM 3125 N NH2 . ARG A 1 399 ? 4.718   10.980  17.008  1.00 60.58 399 A 1 
ATOM 3126 N N   . GLU A 1 400 ? 3.586   4.118   12.631  1.00 94.98 400 A 1 
ATOM 3127 C CA  . GLU A 1 400 ? 4.471   4.078   11.462  1.00 96.23 400 A 1 
ATOM 3128 C C   . GLU A 1 400 ? 3.674   3.862   10.172  1.00 96.98 400 A 1 
ATOM 3129 O O   . GLU A 1 400 ? 3.860   4.612   9.221   1.00 96.24 400 A 1 
ATOM 3130 C CB  . GLU A 1 400 ? 5.533   2.988   11.659  1.00 95.74 400 A 1 
ATOM 3131 C CG  . GLU A 1 400 ? 6.567   3.403   12.710  1.00 93.49 400 A 1 
ATOM 3132 C CD  . GLU A 1 400 ? 7.397   2.216   13.213  1.00 94.01 400 A 1 
ATOM 3133 O OE1 . GLU A 1 400 ? 8.627   2.241   13.059  1.00 84.71 400 A 1 
ATOM 3134 O OE2 . GLU A 1 400 ? 6.766   1.312   13.808  1.00 87.83 400 A 1 
ATOM 3135 N N   . ILE A 1 401 ? 2.701   2.938   10.190  1.00 96.90 401 A 1 
ATOM 3136 C CA  . ILE A 1 401 ? 1.760   2.739   9.079   1.00 97.10 401 A 1 
ATOM 3137 C C   . ILE A 1 401 ? 1.014   4.046   8.767   1.00 97.55 401 A 1 
ATOM 3138 O O   . ILE A 1 401 ? 0.993   4.486   7.625   1.00 97.31 401 A 1 
ATOM 3139 C CB  . ILE A 1 401 ? 0.786   1.581   9.402   1.00 97.12 401 A 1 
ATOM 3140 C CG1 . ILE A 1 401 ? 1.560   0.245   9.516   1.00 95.64 401 A 1 
ATOM 3141 C CG2 . ILE A 1 401 ? -0.321  1.464   8.339   1.00 96.21 401 A 1 
ATOM 3142 C CD1 . ILE A 1 401 ? 0.733   -0.915  10.087  1.00 90.09 401 A 1 
ATOM 3143 N N   . GLY A 1 402 ? 0.463   4.710   9.786   1.00 96.70 402 A 1 
ATOM 3144 C CA  . GLY A 1 402 ? -0.262  5.973   9.597   1.00 96.62 402 A 1 
ATOM 3145 C C   . GLY A 1 402 ? 0.598   7.124   9.073   1.00 97.34 402 A 1 
ATOM 3146 O O   . GLY A 1 402 ? 0.126   7.927   8.277   1.00 97.23 402 A 1 
ATOM 3147 N N   . HIS A 1 403 ? 1.849   7.228   9.497   1.00 96.27 403 A 1 
ATOM 3148 C CA  . HIS A 1 403 ? 2.777   8.235   8.971   1.00 97.11 403 A 1 
ATOM 3149 C C   . HIS A 1 403 ? 3.195   7.935   7.525   1.00 97.76 403 A 1 
ATOM 3150 O O   . HIS A 1 403 ? 3.330   8.866   6.742   1.00 96.96 403 A 1 
ATOM 3151 C CB  . HIS A 1 403 ? 4.017   8.326   9.875   1.00 96.42 403 A 1 
ATOM 3152 C CG  . HIS A 1 403 ? 3.834   9.024   11.200  1.00 95.50 403 A 1 
ATOM 3153 N ND1 . HIS A 1 403 ? 4.871   9.363   12.037  1.00 82.99 403 A 1 
ATOM 3154 C CD2 . HIS A 1 403 ? 2.691   9.503   11.792  1.00 83.75 403 A 1 
ATOM 3155 C CE1 . HIS A 1 403 ? 4.371   10.030  13.087  1.00 85.49 403 A 1 
ATOM 3156 N NE2 . HIS A 1 403 ? 3.042   10.136  12.988  1.00 86.77 403 A 1 
ATOM 3157 N N   . GLY A 1 404 ? 3.387   6.656   7.187   1.00 97.39 404 A 1 
ATOM 3158 C CA  . GLY A 1 404 ? 3.632   6.218   5.812   1.00 97.48 404 A 1 
ATOM 3159 C C   . GLY A 1 404 ? 2.478   6.607   4.896   1.00 97.95 404 A 1 
ATOM 3160 O O   . GLY A 1 404 ? 2.700   7.302   3.912   1.00 97.75 404 A 1 
ATOM 3161 N N   . ALA A 1 405 ? 1.240   6.287   5.290   1.00 98.06 405 A 1 
ATOM 3162 C CA  . ALA A 1 405 ? 0.044   6.629   4.526   1.00 97.88 405 A 1 
ATOM 3163 C C   . ALA A 1 405 ? -0.177  8.146   4.383   1.00 98.03 405 A 1 
ATOM 3164 O O   . ALA A 1 405 ? -0.612  8.610   3.335   1.00 97.63 405 A 1 
ATOM 3165 C CB  . ALA A 1 405 ? -1.148  5.973   5.213   1.00 97.63 405 A 1 
ATOM 3166 N N   . LEU A 1 406 ? 0.164   8.947   5.399   1.00 97.76 406 A 1 
ATOM 3167 C CA  . LEU A 1 406 ? 0.111   10.409  5.286   1.00 97.87 406 A 1 
ATOM 3168 C C   . LEU A 1 406 ? 1.128   10.937  4.264   1.00 98.17 406 A 1 
ATOM 3169 O O   . LEU A 1 406 ? 0.793   11.798  3.453   1.00 98.01 406 A 1 
ATOM 3170 C CB  . LEU A 1 406 ? 0.339   11.039  6.672   1.00 97.67 406 A 1 
ATOM 3171 C CG  . LEU A 1 406 ? 0.345   12.582  6.661   1.00 96.91 406 A 1 
ATOM 3172 C CD1 . LEU A 1 406 ? -1.000  13.171  6.229   1.00 95.78 406 A 1 
ATOM 3173 C CD2 . LEU A 1 406 ? 0.671   13.103  8.061   1.00 95.92 406 A 1 
ATOM 3174 N N   . ALA A 1 407 ? 2.373   10.442  4.304   1.00 98.09 407 A 1 
ATOM 3175 C CA  . ALA A 1 407 ? 3.401   10.842  3.347   1.00 98.00 407 A 1 
ATOM 3176 C C   . ALA A 1 407 ? 3.053   10.388  1.924   1.00 98.03 407 A 1 
ATOM 3177 O O   . ALA A 1 407 ? 3.228   11.155  0.976   1.00 97.64 407 A 1 
ATOM 3178 C CB  . ALA A 1 407 ? 4.747   10.287  3.814   1.00 97.76 407 A 1 
ATOM 3179 N N   . GLU A 1 408 ? 2.491   9.197   1.783   1.00 98.02 408 A 1 
ATOM 3180 C CA  . GLU A 1 408 ? 1.973   8.671   0.525   1.00 97.67 408 A 1 
ATOM 3181 C C   . GLU A 1 408 ? 0.902   9.589   -0.068  1.00 97.67 408 A 1 
ATOM 3182 O O   . GLU A 1 408 ? 1.111   10.135  -1.153  1.00 97.00 408 A 1 
ATOM 3183 C CB  . GLU A 1 408 ? 1.416   7.281   0.795   1.00 96.77 408 A 1 
ATOM 3184 C CG  . GLU A 1 408 ? 1.038   6.564   -0.488  1.00 93.77 408 A 1 
ATOM 3185 C CD  . GLU A 1 408 ? 0.497   5.214   -0.065  1.00 95.31 408 A 1 
ATOM 3186 O OE1 . GLU A 1 408 ? -0.736  5.056   0.016   1.00 87.68 408 A 1 
ATOM 3187 O OE2 . GLU A 1 408 ? 1.306   4.329   0.289   1.00 90.42 408 A 1 
ATOM 3188 N N   . ARG A 1 409 ? -0.160  9.873   0.692   1.00 98.25 409 A 1 
ATOM 3189 C CA  . ARG A 1 409 ? -1.244  10.766  0.283   1.00 98.06 409 A 1 
ATOM 3190 C C   . ARG A 1 409 ? -0.747  12.168  -0.095  1.00 98.30 409 A 1 
ATOM 3191 O O   . ARG A 1 409 ? -1.332  12.820  -0.947  1.00 97.87 409 A 1 
ATOM 3192 C CB  . ARG A 1 409 ? -2.273  10.832  1.416   1.00 97.28 409 A 1 
ATOM 3193 C CG  . ARG A 1 409 ? -3.567  11.506  0.957   1.00 93.93 409 A 1 
ATOM 3194 C CD  . ARG A 1 409 ? -4.550  11.707  2.112   1.00 93.10 409 A 1 
ATOM 3195 N NE  . ARG A 1 409 ? -4.934  10.433  2.761   1.00 88.21 409 A 1 
ATOM 3196 C CZ  . ARG A 1 409 ? -5.088  10.281  4.067   1.00 87.79 409 A 1 
ATOM 3197 N NH1 . ARG A 1 409 ? -4.987  11.275  4.889   1.00 75.35 409 A 1 
ATOM 3198 N NH2 . ARG A 1 409 ? -5.344  9.117   4.587   1.00 79.27 409 A 1 
ATOM 3199 N N   . SER A 1 410 ? 0.339   12.625  0.537   1.00 98.55 410 A 1 
ATOM 3200 C CA  . SER A 1 410 ? 0.926   13.940  0.251   1.00 98.63 410 A 1 
ATOM 3201 C C   . SER A 1 410 ? 1.579   14.022  -1.129  1.00 98.73 410 A 1 
ATOM 3202 O O   . SER A 1 410 ? 1.655   15.110  -1.696  1.00 98.45 410 A 1 
ATOM 3203 C CB  . SER A 1 410 ? 1.986   14.303  1.294   1.00 98.49 410 A 1 
ATOM 3204 O OG  . SER A 1 410 ? 1.486   14.247  2.611   1.00 96.31 410 A 1 
ATOM 3205 N N   . LEU A 1 411 ? 2.091   12.908  -1.655  1.00 98.79 411 A 1 
ATOM 3206 C CA  . LEU A 1 411 ? 2.894   12.848  -2.882  1.00 98.79 411 A 1 
ATOM 3207 C C   . LEU A 1 411 ? 2.134   12.280  -4.075  1.00 98.80 411 A 1 
ATOM 3208 O O   . LEU A 1 411 ? 2.449   12.633  -5.210  1.00 98.33 411 A 1 
ATOM 3209 C CB  . LEU A 1 411 ? 4.143   12.014  -2.596  1.00 98.62 411 A 1 
ATOM 3210 C CG  . LEU A 1 411 ? 5.121   12.750  -1.676  1.00 97.89 411 A 1 
ATOM 3211 C CD1 . LEU A 1 411 ? 6.005   11.735  -0.981  1.00 95.20 411 A 1 
ATOM 3212 C CD2 . LEU A 1 411 ? 6.020   13.714  -2.458  1.00 95.13 411 A 1 
ATOM 3213 N N   . GLU A 1 412 ? 1.126   11.452  -3.838  1.00 98.53 412 A 1 
ATOM 3214 C CA  . GLU A 1 412 ? 0.313   10.818  -4.877  1.00 98.37 412 A 1 
ATOM 3215 C C   . GLU A 1 412 ? -0.224  11.810  -5.932  1.00 98.54 412 A 1 
ATOM 3216 O O   . GLU A 1 412 ? -0.060  11.537  -7.124  1.00 98.20 412 A 1 
ATOM 3217 C CB  . GLU A 1 412 ? -0.787  10.014  -4.182  1.00 97.46 412 A 1 
ATOM 3218 C CG  . GLU A 1 412 ? -1.648  9.197   -5.151  1.00 89.71 412 A 1 
ATOM 3219 C CD  . GLU A 1 412 ? -2.625  8.288   -4.387  1.00 85.56 412 A 1 
ATOM 3220 O OE1 . GLU A 1 412 ? -2.875  7.179   -4.897  1.00 76.04 412 A 1 
ATOM 3221 O OE2 . GLU A 1 412 ? -3.066  8.705   -3.295  1.00 77.21 412 A 1 
ATOM 3222 N N   . PRO A 1 413 ? -0.729  13.011  -5.580  1.00 98.60 413 A 1 
ATOM 3223 C CA  . PRO A 1 413 ? -1.268  13.968  -6.555  1.00 98.51 413 A 1 
ATOM 3224 C C   . PRO A 1 413 ? -0.252  14.490  -7.576  1.00 98.50 413 A 1 
ATOM 3225 O O   . PRO A 1 413 ? -0.630  14.898  -8.679  1.00 97.80 413 A 1 
ATOM 3226 C CB  . PRO A 1 413 ? -1.827  15.119  -5.718  1.00 98.17 413 A 1 
ATOM 3227 C CG  . PRO A 1 413 ? -2.136  14.467  -4.378  1.00 97.19 413 A 1 
ATOM 3228 C CD  . PRO A 1 413 ? -0.989  13.488  -4.228  1.00 98.38 413 A 1 
ATOM 3229 N N   . VAL A 1 414 ? 1.042   14.486  -7.225  1.00 98.75 414 A 1 
ATOM 3230 C CA  . VAL A 1 414 ? 2.126   14.998  -8.079  1.00 98.75 414 A 1 
ATOM 3231 C C   . VAL A 1 414 ? 2.876   13.901  -8.834  1.00 98.76 414 A 1 
ATOM 3232 O O   . VAL A 1 414 ? 3.746   14.217  -9.648  1.00 98.52 414 A 1 
ATOM 3233 C CB  . VAL A 1 414 ? 3.099   15.910  -7.314  1.00 98.64 414 A 1 
ATOM 3234 C CG1 . VAL A 1 414 ? 2.372   17.109  -6.695  1.00 97.95 414 A 1 
ATOM 3235 C CG2 . VAL A 1 414 ? 3.887   15.178  -6.227  1.00 97.38 414 A 1 
ATOM 3236 N N   . LEU A 1 415 ? 2.555   12.636  -8.601  1.00 98.75 415 A 1 
ATOM 3237 C CA  . LEU A 1 415 ? 3.160   11.532  -9.340  1.00 98.75 415 A 1 
ATOM 3238 C C   . LEU A 1 415 ? 2.695   11.523  -10.805 1.00 98.70 415 A 1 
ATOM 3239 O O   . LEU A 1 415 ? 1.543   11.863  -11.101 1.00 98.23 415 A 1 
ATOM 3240 C CB  . LEU A 1 415 ? 2.873   10.191  -8.651  1.00 98.62 415 A 1 
ATOM 3241 C CG  . LEU A 1 415 ? 3.516   10.040  -7.262  1.00 98.10 415 A 1 
ATOM 3242 C CD1 . LEU A 1 415 ? 3.144   8.674   -6.690  1.00 97.18 415 A 1 
ATOM 3243 C CD2 . LEU A 1 415 ? 5.041   10.142  -7.292  1.00 96.97 415 A 1 
ATOM 3244 N N   . PRO A 1 416 ? 3.583   11.129  -11.747 1.00 98.69 416 A 1 
ATOM 3245 C CA  . PRO A 1 416 ? 3.201   10.937  -13.137 1.00 98.53 416 A 1 
ATOM 3246 C C   . PRO A 1 416 ? 2.251   9.739   -13.279 1.00 98.38 416 A 1 
ATOM 3247 O O   . PRO A 1 416 ? 2.302   8.783   -12.488 1.00 97.89 416 A 1 
ATOM 3248 C CB  . PRO A 1 416 ? 4.519   10.715  -13.880 1.00 98.35 416 A 1 
ATOM 3249 C CG  . PRO A 1 416 ? 5.401   10.063  -12.816 1.00 97.82 416 A 1 
ATOM 3250 C CD  . PRO A 1 416 ? 4.972   10.757  -11.537 1.00 98.57 416 A 1 
ATOM 3251 N N   . SER A 1 417 ? 1.416   9.774   -14.318 1.00 98.00 417 A 1 
ATOM 3252 C CA  . SER A 1 417 ? 0.563   8.643   -14.694 1.00 97.53 417 A 1 
ATOM 3253 C C   . SER A 1 417 ? 1.395   7.398   -15.049 1.00 97.13 417 A 1 
ATOM 3254 O O   . SER A 1 417 ? 2.605   7.470   -15.289 1.00 96.49 417 A 1 
ATOM 3255 C CB  . SER A 1 417 ? -0.350  9.044   -15.857 1.00 97.23 417 A 1 
ATOM 3256 O OG  . SER A 1 417 ? 0.420   9.311   -17.005 1.00 95.75 417 A 1 
ATOM 3257 N N   . GLU A 1 418 ? 0.754   6.238   -15.083 1.00 96.25 418 A 1 
ATOM 3258 C CA  . GLU A 1 418 ? 1.393   4.990   -15.527 1.00 95.31 418 A 1 
ATOM 3259 C C   . GLU A 1 418 ? 1.865   5.078   -16.987 1.00 94.90 418 A 1 
ATOM 3260 O O   . GLU A 1 418 ? 2.920   4.553   -17.323 1.00 93.15 418 A 1 
ATOM 3261 C CB  . GLU A 1 418 ? 0.402   3.837   -15.350 1.00 93.58 418 A 1 
ATOM 3262 C CG  . GLU A 1 418 ? 1.017   2.459   -15.624 1.00 86.27 418 A 1 
ATOM 3263 C CD  . GLU A 1 418 ? -0.073  1.377   -15.624 1.00 87.12 418 A 1 
ATOM 3264 O OE1 . GLU A 1 418 ? -0.179  0.664   -16.653 1.00 78.60 418 A 1 
ATOM 3265 O OE2 . GLU A 1 418 ? -0.834  1.333   -14.640 1.00 81.05 418 A 1 
ATOM 3266 N N   . GLU A 1 419 ? 1.128   5.793   -17.839 1.00 94.80 419 A 1 
ATOM 3267 C CA  . GLU A 1 419 ? 1.478   5.989   -19.248 1.00 93.71 419 A 1 
ATOM 3268 C C   . GLU A 1 419 ? 2.749   6.834   -19.417 1.00 94.39 419 A 1 
ATOM 3269 O O   . GLU A 1 419 ? 3.592   6.532   -20.253 1.00 93.03 419 A 1 
ATOM 3270 C CB  . GLU A 1 419 ? 0.316   6.662   -19.991 1.00 92.25 419 A 1 
ATOM 3271 C CG  . GLU A 1 419 ? -0.956  5.795   -20.036 1.00 82.92 419 A 1 
ATOM 3272 C CD  . GLU A 1 419 ? -2.094  6.412   -20.868 1.00 77.57 419 A 1 
ATOM 3273 O OE1 . GLU A 1 419 ? -3.120  5.708   -21.029 1.00 69.72 419 A 1 
ATOM 3274 O OE2 . GLU A 1 419 ? -1.935  7.543   -21.376 1.00 69.48 419 A 1 
ATOM 3275 N N   . GLU A 1 420 ? 2.908   7.877   -18.599 1.00 95.67 420 A 1 
ATOM 3276 C CA  . GLU A 1 420 ? 4.076   8.772   -18.629 1.00 95.96 420 A 1 
ATOM 3277 C C   . GLU A 1 420 ? 5.311   8.135   -17.983 1.00 96.20 420 A 1 
ATOM 3278 O O   . GLU A 1 420 ? 6.440   8.382   -18.410 1.00 95.29 420 A 1 
ATOM 3279 C CB  . GLU A 1 420 ? 3.733   10.062  -17.873 1.00 96.01 420 A 1 
ATOM 3280 C CG  . GLU A 1 420 ? 2.718   10.949  -18.608 1.00 91.95 420 A 1 
ATOM 3281 C CD  . GLU A 1 420 ? 2.133   12.038  -17.691 1.00 91.35 420 A 1 
ATOM 3282 O OE1 . GLU A 1 420 ? 1.915   13.166  -18.184 1.00 82.01 420 A 1 
ATOM 3283 O OE2 . GLU A 1 420 ? 1.860   11.717  -16.508 1.00 84.56 420 A 1 
ATOM 3284 N N   . PHE A 1 421 ? 5.102   7.332   -16.935 1.00 96.30 421 A 1 
ATOM 3285 C CA  . PHE A 1 421 ? 6.177   6.725   -16.159 1.00 96.73 421 A 1 
ATOM 3286 C C   . PHE A 1 421 ? 5.778   5.312   -15.694 1.00 97.00 421 A 1 
ATOM 3287 O O   . PHE A 1 421 ? 5.284   5.143   -14.572 1.00 96.53 421 A 1 
ATOM 3288 C CB  . PHE A 1 421 ? 6.534   7.668   -15.003 1.00 96.97 421 A 1 
ATOM 3289 C CG  . PHE A 1 421 ? 7.846   7.331   -14.337 1.00 97.55 421 A 1 
ATOM 3290 C CD1 . PHE A 1 421 ? 7.870   6.678   -13.093 1.00 97.24 421 A 1 
ATOM 3291 C CD2 . PHE A 1 421 ? 9.051   7.674   -14.973 1.00 97.38 421 A 1 
ATOM 3292 C CE1 . PHE A 1 421 ? 9.099   6.383   -12.483 1.00 97.48 421 A 1 
ATOM 3293 C CE2 . PHE A 1 421 ? 10.281  7.377   -14.364 1.00 97.58 421 A 1 
ATOM 3294 C CZ  . PHE A 1 421 ? 10.306  6.732   -13.116 1.00 97.95 421 A 1 
ATOM 3295 N N   . PRO A 1 422 ? 5.979   4.281   -16.528 1.00 96.69 422 A 1 
ATOM 3296 C CA  . PRO A 1 422 ? 5.470   2.925   -16.311 1.00 96.07 422 A 1 
ATOM 3297 C C   . PRO A 1 422 ? 6.318   2.135   -15.305 1.00 96.28 422 A 1 
ATOM 3298 O O   . PRO A 1 422 ? 6.937   1.125   -15.632 1.00 95.25 422 A 1 
ATOM 3299 C CB  . PRO A 1 422 ? 5.412   2.303   -17.709 1.00 95.04 422 A 1 
ATOM 3300 C CG  . PRO A 1 422 ? 6.587   2.957   -18.422 1.00 93.69 422 A 1 
ATOM 3301 C CD  . PRO A 1 422 ? 6.560   4.375   -17.866 1.00 95.75 422 A 1 
ATOM 3302 N N   . TYR A 1 423 ? 6.363   2.613   -14.057 1.00 97.22 423 A 1 
ATOM 3303 C CA  . TYR A 1 423 ? 7.081   1.994   -12.948 1.00 97.56 423 A 1 
ATOM 3304 C C   . TYR A 1 423 ? 6.184   1.861   -11.720 1.00 97.80 423 A 1 
ATOM 3305 O O   . TYR A 1 423 ? 5.435   2.781   -11.383 1.00 97.29 423 A 1 
ATOM 3306 C CB  . TYR A 1 423 ? 8.329   2.805   -12.583 1.00 97.47 423 A 1 
ATOM 3307 C CG  . TYR A 1 423 ? 9.424   2.803   -13.627 1.00 97.59 423 A 1 
ATOM 3308 C CD1 . TYR A 1 423 ? 10.497  1.903   -13.517 1.00 96.64 423 A 1 
ATOM 3309 C CD2 . TYR A 1 423 ? 9.382   3.714   -14.696 1.00 96.74 423 A 1 
ATOM 3310 C CE1 . TYR A 1 423 ? 11.532  1.918   -14.468 1.00 96.25 423 A 1 
ATOM 3311 C CE2 . TYR A 1 423 ? 10.412  3.727   -15.653 1.00 96.40 423 A 1 
ATOM 3312 C CZ  . TYR A 1 423 ? 11.492  2.834   -15.538 1.00 96.82 423 A 1 
ATOM 3313 O OH  . TYR A 1 423 ? 12.495  2.856   -16.456 1.00 95.95 423 A 1 
ATOM 3314 N N   . ALA A 1 424 ? 6.337   0.754   -10.992 1.00 97.73 424 A 1 
ATOM 3315 C CA  . ALA A 1 424 ? 5.982   0.696   -9.585  1.00 97.99 424 A 1 
ATOM 3316 C C   . ALA A 1 424 ? 7.010   1.508   -8.784  1.00 98.35 424 A 1 
ATOM 3317 O O   . ALA A 1 424 ? 8.219   1.408   -9.017  1.00 98.17 424 A 1 
ATOM 3318 C CB  . ALA A 1 424 ? 5.912   -0.763  -9.132  1.00 97.50 424 A 1 
ATOM 3319 N N   . ILE A 1 425 ? 6.539   2.326   -7.848  1.00 98.51 425 A 1 
ATOM 3320 C CA  . ILE A 1 425 ? 7.360   3.267   -7.084  1.00 98.68 425 A 1 
ATOM 3321 C C   . ILE A 1 425 ? 7.250   2.908   -5.606  1.00 98.68 425 A 1 
ATOM 3322 O O   . ILE A 1 425 ? 6.179   3.009   -5.009  1.00 98.36 425 A 1 
ATOM 3323 C CB  . ILE A 1 425 ? 6.927   4.730   -7.355  1.00 98.62 425 A 1 
ATOM 3324 C CG1 . ILE A 1 425 ? 6.958   5.079   -8.863  1.00 98.16 425 A 1 
ATOM 3325 C CG2 . ILE A 1 425 ? 7.830   5.691   -6.561  1.00 98.22 425 A 1 
ATOM 3326 C CD1 . ILE A 1 425 ? 6.367   6.451   -9.208  1.00 96.89 425 A 1 
ATOM 3327 N N   . ARG A 1 426 ? 8.362   2.523   -5.012  1.00 98.67 426 A 1 
ATOM 3328 C CA  . ARG A 1 426 ? 8.451   2.279   -3.568  1.00 98.75 426 A 1 
ATOM 3329 C C   . ARG A 1 426 ? 9.359   3.301   -2.904  1.00 98.81 426 A 1 
ATOM 3330 O O   . ARG A 1 426 ? 10.547  3.354   -3.207  1.00 98.60 426 A 1 
ATOM 3331 C CB  . ARG A 1 426 ? 8.901   0.838   -3.315  1.00 98.59 426 A 1 
ATOM 3332 C CG  . ARG A 1 426 ? 8.988   0.534   -1.810  1.00 97.99 426 A 1 
ATOM 3333 C CD  . ARG A 1 426 ? 9.433   -0.912  -1.606  1.00 97.41 426 A 1 
ATOM 3334 N NE  . ARG A 1 426 ? 9.605   -1.210  -0.167  1.00 96.47 426 A 1 
ATOM 3335 C CZ  . ARG A 1 426 ? 10.586  -1.900  0.385   1.00 96.62 426 A 1 
ATOM 3336 N NH1 . ARG A 1 426 ? 11.535  -2.460  -0.317  1.00 92.58 426 A 1 
ATOM 3337 N NH2 . ARG A 1 426 ? 10.627  -2.038  1.674   1.00 94.43 426 A 1 
ATOM 3338 N N   . LEU A 1 427 ? 8.822   4.018   -1.927  1.00 98.70 427 A 1 
ATOM 3339 C CA  . LEU A 1 427 ? 9.587   4.874   -1.031  1.00 98.74 427 A 1 
ATOM 3340 C C   . LEU A 1 427 ? 9.692   4.247   0.357   1.00 98.75 427 A 1 
ATOM 3341 O O   . LEU A 1 427 ? 8.741   3.667   0.877   1.00 98.26 427 A 1 
ATOM 3342 C CB  . LEU A 1 427 ? 8.981   6.280   -0.976  1.00 98.51 427 A 1 
ATOM 3343 C CG  . LEU A 1 427 ? 9.033   7.050   -2.308  1.00 96.67 427 A 1 
ATOM 3344 C CD1 . LEU A 1 427 ? 8.582   8.486   -2.064  1.00 91.85 427 A 1 
ATOM 3345 C CD2 . LEU A 1 427 ? 10.429  7.124   -2.906  1.00 92.05 427 A 1 
ATOM 3346 N N   . VAL A 1 428 ? 10.864  4.382   0.961   1.00 98.65 428 A 1 
ATOM 3347 C CA  . VAL A 1 428 ? 11.089  4.026   2.362   1.00 98.64 428 A 1 
ATOM 3348 C C   . VAL A 1 428 ? 11.691  5.230   3.066   1.00 98.70 428 A 1 
ATOM 3349 O O   . VAL A 1 428 ? 12.810  5.630   2.752   1.00 98.51 428 A 1 
ATOM 3350 C CB  . VAL A 1 428 ? 11.979  2.784   2.515   1.00 98.43 428 A 1 
ATOM 3351 C CG1 . VAL A 1 428 ? 12.083  2.380   3.991   1.00 97.58 428 A 1 
ATOM 3352 C CG2 . VAL A 1 428 ? 11.421  1.586   1.736   1.00 97.51 428 A 1 
ATOM 3353 N N   . SER A 1 429 ? 10.949  5.803   4.008   1.00 98.55 429 A 1 
ATOM 3354 C CA  . SER A 1 429 ? 11.419  6.878   4.877   1.00 98.48 429 A 1 
ATOM 3355 C C   . SER A 1 429 ? 11.984  6.297   6.167   1.00 98.32 429 A 1 
ATOM 3356 O O   . SER A 1 429 ? 11.236  5.789   7.008   1.00 97.74 429 A 1 
ATOM 3357 C CB  . SER A 1 429 ? 10.291  7.860   5.179   1.00 98.33 429 A 1 
ATOM 3358 O OG  . SER A 1 429 ? 10.008  8.638   4.034   1.00 97.42 429 A 1 
ATOM 3359 N N   . GLU A 1 430 ? 13.296  6.386   6.325   1.00 98.33 430 A 1 
ATOM 3360 C CA  . GLU A 1 430 ? 14.030  6.011   7.525   1.00 98.29 430 A 1 
ATOM 3361 C C   . GLU A 1 430 ? 14.230  7.253   8.399   1.00 98.45 430 A 1 
ATOM 3362 O O   . GLU A 1 430 ? 14.984  8.166   8.048   1.00 98.13 430 A 1 
ATOM 3363 C CB  . GLU A 1 430 ? 15.374  5.376   7.144   1.00 98.07 430 A 1 
ATOM 3364 C CG  . GLU A 1 430 ? 15.272  4.070   6.328   1.00 97.39 430 A 1 
ATOM 3365 C CD  . GLU A 1 430 ? 14.627  2.892   7.076   1.00 97.74 430 A 1 
ATOM 3366 O OE1 . GLU A 1 430 ? 14.365  1.852   6.432   1.00 95.37 430 A 1 
ATOM 3367 O OE2 . GLU A 1 430 ? 14.374  2.999   8.296   1.00 96.17 430 A 1 
ATOM 3368 N N   . VAL A 1 431 ? 13.546  7.309   9.539   1.00 98.22 431 A 1 
ATOM 3369 C CA  . VAL A 1 431 ? 13.791  8.369   10.520  1.00 98.15 431 A 1 
ATOM 3370 C C   . VAL A 1 431 ? 15.156  8.129   11.154  1.00 98.11 431 A 1 
ATOM 3371 O O   . VAL A 1 431 ? 15.421  7.044   11.666  1.00 97.70 431 A 1 
ATOM 3372 C CB  . VAL A 1 431 ? 12.677  8.448   11.576  1.00 97.90 431 A 1 
ATOM 3373 C CG1 . VAL A 1 431 ? 12.939  9.573   12.583  1.00 97.02 431 A 1 
ATOM 3374 C CG2 . VAL A 1 431 ? 11.326  8.719   10.917  1.00 96.98 431 A 1 
ATOM 3375 N N   . LEU A 1 432 ? 16.015  9.149   11.127  1.00 98.11 432 A 1 
ATOM 3376 C CA  . LEU A 1 432 ? 17.354  9.101   11.722  1.00 97.88 432 A 1 
ATOM 3377 C C   . LEU A 1 432 ? 17.400  9.806   13.079  1.00 97.45 432 A 1 
ATOM 3378 O O   . LEU A 1 432 ? 18.132  9.388   13.970  1.00 96.09 432 A 1 
ATOM 3379 C CB  . LEU A 1 432 ? 18.377  9.711   10.756  1.00 97.95 432 A 1 
ATOM 3380 C CG  . LEU A 1 432 ? 18.437  9.085   9.351   1.00 97.62 432 A 1 
ATOM 3381 C CD1 . LEU A 1 432 ? 19.615  9.693   8.597   1.00 96.74 432 A 1 
ATOM 3382 C CD2 . LEU A 1 432 ? 18.619  7.566   9.377   1.00 96.38 432 A 1 
ATOM 3383 N N   . SER A 1 433 ? 16.600  10.856  13.255  1.00 97.47 433 A 1 
ATOM 3384 C CA  . SER A 1 433 ? 16.374  11.508  14.544  1.00 97.25 433 A 1 
ATOM 3385 C C   . SER A 1 433 ? 15.014  12.203  14.581  1.00 97.36 433 A 1 
ATOM 3386 O O   . SER A 1 433 ? 14.469  12.594  13.550  1.00 96.38 433 A 1 
ATOM 3387 C CB  . SER A 1 433 ? 17.505  12.486  14.871  1.00 96.21 433 A 1 
ATOM 3388 O OG  . SER A 1 433 ? 17.570  13.521  13.914  1.00 89.82 433 A 1 
ATOM 3389 N N   . SER A 1 434 ? 14.437  12.348  15.781  1.00 95.78 434 A 1 
ATOM 3390 C CA  . SER A 1 434 ? 13.097  12.898  15.967  1.00 95.47 434 A 1 
ATOM 3391 C C   . SER A 1 434 ? 13.030  13.884  17.131  1.00 94.89 434 A 1 
ATOM 3392 O O   . SER A 1 434 ? 13.135  13.504  18.297  1.00 92.43 434 A 1 
ATOM 3393 C CB  . SER A 1 434 ? 12.099  11.759  16.162  1.00 95.24 434 A 1 
ATOM 3394 O OG  . SER A 1 434 ? 10.799  12.277  16.389  1.00 91.23 434 A 1 
ATOM 3395 N N   . ASN A 1 435 ? 12.786  15.147  16.792  1.00 94.83 435 A 1 
ATOM 3396 C CA  . ASN A 1 435 ? 12.423  16.212  17.721  1.00 94.89 435 A 1 
ATOM 3397 C C   . ASN A 1 435 ? 11.324  17.131  17.136  1.00 94.91 435 A 1 
ATOM 3398 O O   . ASN A 1 435 ? 11.337  18.343  17.338  1.00 91.64 435 A 1 
ATOM 3399 C CB  . ASN A 1 435 ? 13.691  16.967  18.159  1.00 94.06 435 A 1 
ATOM 3400 C CG  . ASN A 1 435 ? 13.434  17.905  19.329  1.00 90.95 435 A 1 
ATOM 3401 O OD1 . ASN A 1 435 ? 12.569  17.688  20.168  1.00 87.18 435 A 1 
ATOM 3402 N ND2 . ASN A 1 435 ? 14.196  18.967  19.436  1.00 85.70 435 A 1 
ATOM 3403 N N   . GLY A 1 436 ? 10.395  16.577  16.375  1.00 93.73 436 A 1 
ATOM 3404 C CA  . GLY A 1 436 ? 9.231   17.284  15.838  1.00 93.52 436 A 1 
ATOM 3405 C C   . GLY A 1 436 ? 8.866   16.879  14.413  1.00 94.71 436 A 1 
ATOM 3406 O O   . GLY A 1 436 ? 9.704   16.958  13.522  1.00 91.23 436 A 1 
ATOM 3407 N N   . SER A 1 437 ? 7.624   16.472  14.199  1.00 92.00 437 A 1 
ATOM 3408 C CA  . SER A 1 437 ? 6.968   16.145  12.920  1.00 92.30 437 A 1 
ATOM 3409 C C   . SER A 1 437 ? 7.840   15.440  11.869  1.00 94.84 437 A 1 
ATOM 3410 O O   . SER A 1 437 ? 8.093   15.949  10.779  1.00 92.19 437 A 1 
ATOM 3411 C CB  . SER A 1 437 ? 6.258   17.374  12.363  1.00 90.51 437 A 1 
ATOM 3412 O OG  . SER A 1 437 ? 5.291   16.949  11.419  1.00 82.71 437 A 1 
ATOM 3413 N N   . THR A 1 438 ? 8.273   14.230  12.176  1.00 94.99 438 A 1 
ATOM 3414 C CA  . THR A 1 438 ? 9.030   13.369  11.254  1.00 96.08 438 A 1 
ATOM 3415 C C   . THR A 1 438 ? 8.206   12.936  10.035  1.00 97.05 438 A 1 
ATOM 3416 O O   . THR A 1 438 ? 8.779   12.734  8.971   1.00 95.82 438 A 1 
ATOM 3417 C CB  . THR A 1 438 ? 9.534   12.121  11.982  1.00 95.73 438 A 1 
ATOM 3418 O OG1 . THR A 1 438 ? 8.483   11.554  12.731  1.00 92.00 438 A 1 
ATOM 3419 C CG2 . THR A 1 438 ? 10.644  12.452  12.967  1.00 92.21 438 A 1 
ATOM 3420 N N   . SER A 1 439 ? 6.875   12.877  10.137  1.00 96.81 439 A 1 
ATOM 3421 C CA  . SER A 1 439 ? 5.992   12.633  8.988   1.00 96.97 439 A 1 
ATOM 3422 C C   . SER A 1 439 ? 6.089   13.742  7.936   1.00 97.54 439 A 1 
ATOM 3423 O O   . SER A 1 439 ? 6.108   13.462  6.745   1.00 96.76 439 A 1 
ATOM 3424 C CB  . SER A 1 439 ? 4.534   12.495  9.449   1.00 96.55 439 A 1 
ATOM 3425 O OG  . SER A 1 439 ? 4.119   13.626  10.195  1.00 95.24 439 A 1 
ATOM 3426 N N   . GLN A 1 440 ? 6.223   14.996  8.345   1.00 97.05 440 A 1 
ATOM 3427 C CA  . GLN A 1 440 ? 6.423   16.108  7.414   1.00 97.39 440 A 1 
ATOM 3428 C C   . GLN A 1 440 ? 7.867   16.158  6.893   1.00 98.07 440 A 1 
ATOM 3429 O O   . GLN A 1 440 ? 8.107   16.509  5.744   1.00 97.31 440 A 1 
ATOM 3430 C CB  . GLN A 1 440 ? 6.004   17.422  8.080   1.00 96.90 440 A 1 
ATOM 3431 C CG  . GLN A 1 440 ? 4.528   17.429  8.510   1.00 95.25 440 A 1 
ATOM 3432 C CD  . GLN A 1 440 ? 3.594   17.104  7.344   1.00 96.35 440 A 1 
ATOM 3433 O OE1 . GLN A 1 440 ? 3.513   17.826  6.379   1.00 85.84 440 A 1 
ATOM 3434 N NE2 . GLN A 1 440 ? 2.896   15.988  7.362   1.00 85.93 440 A 1 
ATOM 3435 N N   . GLY A 1 441 ? 8.826   15.718  7.716   1.00 97.61 441 A 1 
ATOM 3436 C CA  . GLY A 1 441 ? 10.189  15.453  7.251   1.00 97.82 441 A 1 
ATOM 3437 C C   . GLY A 1 441 ? 10.240  14.368  6.170   1.00 98.30 441 A 1 
ATOM 3438 O O   . GLY A 1 441 ? 10.969  14.530  5.198   1.00 98.08 441 A 1 
ATOM 3439 N N   . SER A 1 442 ? 9.439   13.299  6.297   1.00 98.43 442 A 1 
ATOM 3440 C CA  . SER A 1 442 ? 9.376   12.247  5.279   1.00 98.46 442 A 1 
ATOM 3441 C C   . SER A 1 442 ? 8.764   12.727  3.969   1.00 98.69 442 A 1 
ATOM 3442 O O   . SER A 1 442 ? 9.283   12.355  2.925   1.00 98.37 442 A 1 
ATOM 3443 C CB  . SER A 1 442 ? 8.693   10.973  5.779   1.00 97.77 442 A 1 
ATOM 3444 O OG  . SER A 1 442 ? 7.352   11.155  6.146   1.00 87.16 442 A 1 
ATOM 3445 N N   . VAL A 1 443 ? 7.771   13.622  3.979   1.00 98.63 443 A 1 
ATOM 3446 C CA  . VAL A 1 443 ? 7.244   14.257  2.754   1.00 98.71 443 A 1 
ATOM 3447 C C   . VAL A 1 443 ? 8.362   14.991  2.009   1.00 98.79 443 A 1 
ATOM 3448 O O   . VAL A 1 443 ? 8.602   14.716  0.833   1.00 98.65 443 A 1 
ATOM 3449 C CB  . VAL A 1 443 ? 6.083   15.219  3.069   1.00 98.55 443 A 1 
ATOM 3450 C CG1 . VAL A 1 443 ? 5.619   15.992  1.829   1.00 97.92 443 A 1 
ATOM 3451 C CG2 . VAL A 1 443 ? 4.871   14.465  3.622   1.00 97.84 443 A 1 
ATOM 3452 N N   . CYS A 1 444 ? 9.110   15.854  2.702   1.00 98.63 444 A 1 
ATOM 3453 C CA  . CYS A 1 444 ? 10.214  16.604  2.101   1.00 98.68 444 A 1 
ATOM 3454 C C   . CYS A 1 444 ? 11.335  15.684  1.584   1.00 98.76 444 A 1 
ATOM 3455 O O   . CYS A 1 444 ? 11.793  15.838  0.456   1.00 98.59 444 A 1 
ATOM 3456 C CB  . CYS A 1 444 ? 10.765  17.596  3.129   1.00 98.57 444 A 1 
ATOM 3457 S SG  . CYS A 1 444 ? 9.491   18.768  3.672   1.00 98.33 444 A 1 
ATOM 3458 N N   . GLY A 1 445 ? 11.754  14.697  2.380   1.00 98.66 445 A 1 
ATOM 3459 C CA  . GLY A 1 445 ? 12.757  13.707  1.969   1.00 98.70 445 A 1 
ATOM 3460 C C   . GLY A 1 445 ? 12.311  12.863  0.773   1.00 98.79 445 A 1 
ATOM 3461 O O   . GLY A 1 445 ? 13.130  12.489  -0.064  1.00 98.65 445 A 1 
ATOM 3462 N N   . SER A 1 446 ? 11.012  12.604  0.653   1.00 98.84 446 A 1 
ATOM 3463 C CA  . SER A 1 446 ? 10.433  11.839  -0.454  1.00 98.83 446 A 1 
ATOM 3464 C C   . SER A 1 446 ? 10.408  12.621  -1.756  1.00 98.89 446 A 1 
ATOM 3465 O O   . SER A 1 446 ? 10.760  12.059  -2.788  1.00 98.75 446 A 1 
ATOM 3466 C CB  . SER A 1 446 ? 9.029   11.383  -0.108  1.00 98.60 446 A 1 
ATOM 3467 O OG  . SER A 1 446 ? 9.097   10.570  1.038   1.00 97.03 446 A 1 
ATOM 3468 N N   . THR A 1 447 ? 10.089  13.912  -1.720  1.00 98.87 447 A 1 
ATOM 3469 C CA  . THR A 1 447 ? 10.254  14.801  -2.881  1.00 98.89 447 A 1 
ATOM 3470 C C   . THR A 1 447 ? 11.688  14.754  -3.400  1.00 98.91 447 A 1 
ATOM 3471 O O   . THR A 1 447 ? 11.898  14.505  -4.586  1.00 98.81 447 A 1 
ATOM 3472 C CB  . THR A 1 447 ? 9.866   16.242  -2.523  1.00 98.81 447 A 1 
ATOM 3473 O OG1 . THR A 1 447 ? 8.495   16.283  -2.237  1.00 97.54 447 A 1 
ATOM 3474 C CG2 . THR A 1 447 ? 10.106  17.233  -3.659  1.00 97.84 447 A 1 
ATOM 3475 N N   . LEU A 1 448 ? 12.674  14.900  -2.516  1.00 98.89 448 A 1 
ATOM 3476 C CA  . LEU A 1 448 ? 14.092  14.826  -2.880  1.00 98.87 448 A 1 
ATOM 3477 C C   . LEU A 1 448 ? 14.460  13.464  -3.488  1.00 98.86 448 A 1 
ATOM 3478 O O   . LEU A 1 448 ? 15.114  13.409  -4.526  1.00 98.71 448 A 1 
ATOM 3479 C CB  . LEU A 1 448 ? 14.955  15.094  -1.634  1.00 98.83 448 A 1 
ATOM 3480 C CG  . LEU A 1 448 ? 14.847  16.514  -1.054  1.00 98.66 448 A 1 
ATOM 3481 C CD1 . LEU A 1 448 ? 15.517  16.535  0.323   1.00 98.27 448 A 1 
ATOM 3482 C CD2 . LEU A 1 448 ? 15.531  17.545  -1.946  1.00 98.15 448 A 1 
ATOM 3483 N N   . ALA A 1 449 ? 14.020  12.361  -2.878  1.00 98.87 449 A 1 
ATOM 3484 C CA  . ALA A 1 449 ? 14.320  11.009  -3.345  1.00 98.86 449 A 1 
ATOM 3485 C C   . ALA A 1 449 ? 13.678  10.691  -4.707  1.00 98.84 449 A 1 
ATOM 3486 O O   . ALA A 1 449 ? 14.315  10.054  -5.545  1.00 98.64 449 A 1 
ATOM 3487 C CB  . ALA A 1 449 ? 13.865  10.014  -2.275  1.00 98.79 449 A 1 
ATOM 3488 N N   . LEU A 1 450 ? 12.442  11.142  -4.949  1.00 98.88 450 A 1 
ATOM 3489 C CA  . LEU A 1 450 ? 11.757  10.998  -6.239  1.00 98.84 450 A 1 
ATOM 3490 C C   . LEU A 1 450 ? 12.481  11.783  -7.337  1.00 98.77 450 A 1 
ATOM 3491 O O   . LEU A 1 450 ? 12.767  11.232  -8.397  1.00 98.53 450 A 1 
ATOM 3492 C CB  . LEU A 1 450 ? 10.300  11.485  -6.112  1.00 98.81 450 A 1 
ATOM 3493 C CG  . LEU A 1 450 ? 9.374   10.547  -5.323  1.00 98.63 450 A 1 
ATOM 3494 C CD1 . LEU A 1 450 ? 8.057   11.265  -5.021  1.00 98.27 450 A 1 
ATOM 3495 C CD2 . LEU A 1 450 ? 9.056   9.268   -6.095  1.00 98.15 450 A 1 
ATOM 3496 N N   . MET A 1 451 ? 12.828  13.039  -7.068  1.00 98.87 451 A 1 
ATOM 3497 C CA  . MET A 1 451 ? 13.572  13.879  -8.012  1.00 98.84 451 A 1 
ATOM 3498 C C   . MET A 1 451 ? 14.967  13.306  -8.295  1.00 98.75 451 A 1 
ATOM 3499 O O   . MET A 1 451 ? 15.390  13.260  -9.450  1.00 98.45 451 A 1 
ATOM 3500 C CB  . MET A 1 451 ? 13.666  15.311  -7.467  1.00 98.83 451 A 1 
ATOM 3501 C CG  . MET A 1 451 ? 12.312  16.030  -7.436  1.00 98.51 451 A 1 
ATOM 3502 S SD  . MET A 1 451 ? 12.349  17.654  -6.631  1.00 98.29 451 A 1 
ATOM 3503 C CE  . MET A 1 451 ? 13.154  18.639  -7.918  1.00 93.38 451 A 1 
ATOM 3504 N N   . ASP A 1 452 ? 15.667  12.811  -7.279  1.00 98.68 452 A 1 
ATOM 3505 C CA  . ASP A 1 452 ? 16.975  12.153  -7.415  1.00 98.61 452 A 1 
ATOM 3506 C C   . ASP A 1 452 ? 16.896  10.840  -8.208  1.00 98.47 452 A 1 
ATOM 3507 O O   . ASP A 1 452 ? 17.802  10.526  -8.981  1.00 97.83 452 A 1 
ATOM 3508 C CB  . ASP A 1 452 ? 17.562  11.901  -6.019  1.00 98.57 452 A 1 
ATOM 3509 C CG  . ASP A 1 452 ? 19.004  11.392  -6.059  1.00 98.43 452 A 1 
ATOM 3510 O OD1 . ASP A 1 452 ? 19.857  12.075  -6.676  1.00 96.96 452 A 1 
ATOM 3511 O OD2 . ASP A 1 452 ? 19.295  10.351  -5.432  1.00 97.16 452 A 1 
ATOM 3512 N N   . ALA A 1 453 ? 15.796  10.101  -8.082  1.00 98.42 453 A 1 
ATOM 3513 C CA  . ALA A 1 453 ? 15.533  8.898   -8.872  1.00 98.26 453 A 1 
ATOM 3514 C C   . ALA A 1 453 ? 15.175  9.191   -10.337 1.00 98.02 453 A 1 
ATOM 3515 O O   . ALA A 1 453 ? 15.143  8.260   -11.142 1.00 97.27 453 A 1 
ATOM 3516 C CB  . ALA A 1 453 ? 14.435  8.085   -8.176  1.00 98.21 453 A 1 
ATOM 3517 N N   . GLY A 1 454 ? 14.904  10.452  -10.695 1.00 98.30 454 A 1 
ATOM 3518 C CA  . GLY A 1 454 ? 14.454  10.852  -12.027 1.00 98.01 454 A 1 
ATOM 3519 C C   . GLY A 1 454 ? 12.959  10.619  -12.272 1.00 98.12 454 A 1 
ATOM 3520 O O   . GLY A 1 454 ? 12.539  10.529  -13.420 1.00 97.36 454 A 1 
ATOM 3521 N N   . VAL A 1 455 ? 12.146  10.510  -11.219 1.00 98.51 455 A 1 
ATOM 3522 C CA  . VAL A 1 455 ? 10.680  10.444  -11.361 1.00 98.66 455 A 1 
ATOM 3523 C C   . VAL A 1 455 ? 10.167  11.834  -11.756 1.00 98.71 455 A 1 
ATOM 3524 O O   . VAL A 1 455 ? 10.395  12.786  -11.005 1.00 98.54 455 A 1 
ATOM 3525 C CB  . VAL A 1 455 ? 9.993   9.964   -10.068 1.00 98.63 455 A 1 
ATOM 3526 C CG1 . VAL A 1 455 ? 8.478   9.820   -10.270 1.00 98.23 455 A 1 
ATOM 3527 C CG2 . VAL A 1 455 ? 10.537  8.603   -9.613  1.00 98.16 455 A 1 
ATOM 3528 N N   . PRO A 1 456 ? 9.477   11.989  -12.896 1.00 98.73 456 A 1 
ATOM 3529 C CA  . PRO A 1 456 ? 9.020   13.286  -13.386 1.00 98.63 456 A 1 
ATOM 3530 C C   . PRO A 1 456 ? 7.772   13.757  -12.622 1.00 98.72 456 A 1 
ATOM 3531 O O   . PRO A 1 456 ? 6.666   13.780  -13.156 1.00 98.39 456 A 1 
ATOM 3532 C CB  . PRO A 1 456 ? 8.810   13.081  -14.895 1.00 98.23 456 A 1 
ATOM 3533 C CG  . PRO A 1 456 ? 8.357   11.623  -14.982 1.00 97.32 456 A 1 
ATOM 3534 C CD  . PRO A 1 456 ? 9.174   10.947  -13.884 1.00 98.36 456 A 1 
ATOM 3535 N N   . ILE A 1 457 ? 7.935   14.107  -11.343 1.00 98.65 457 A 1 
ATOM 3536 C CA  . ILE A 1 457 ? 6.851   14.666  -10.525 1.00 98.67 457 A 1 
ATOM 3537 C C   . ILE A 1 457 ? 6.400   16.022  -11.087 1.00 98.61 457 A 1 
ATOM 3538 O O   . ILE A 1 457 ? 7.221   16.812  -11.549 1.00 98.25 457 A 1 
ATOM 3539 C CB  . ILE A 1 457 ? 7.222   14.754  -9.024  1.00 98.55 457 A 1 
ATOM 3540 C CG1 . ILE A 1 457 ? 8.437   15.666  -8.749  1.00 97.89 457 A 1 
ATOM 3541 C CG2 . ILE A 1 457 ? 7.432   13.335  -8.466  1.00 97.54 457 A 1 
ATOM 3542 C CD1 . ILE A 1 457 ? 8.709   15.914  -7.255  1.00 97.27 457 A 1 
ATOM 3543 N N   . LYS A 1 458 ? 5.094   16.305  -11.020 1.00 98.64 458 A 1 
ATOM 3544 C CA  . LYS A 1 458 ? 4.489   17.542  -11.551 1.00 98.42 458 A 1 
ATOM 3545 C C   . LYS A 1 458 ? 4.978   18.792  -10.814 1.00 98.52 458 A 1 
ATOM 3546 O O   . LYS A 1 458 ? 5.157   19.838  -11.428 1.00 97.80 458 A 1 
ATOM 3547 C CB  . LYS A 1 458 ? 2.962   17.461  -11.436 1.00 97.69 458 A 1 
ATOM 3548 C CG  . LYS A 1 458 ? 2.333   16.312  -12.239 1.00 92.31 458 A 1 
ATOM 3549 C CD  . LYS A 1 458 ? 0.850   16.177  -11.875 1.00 89.97 458 A 1 
ATOM 3550 C CE  . LYS A 1 458 ? 0.260   14.897  -12.466 1.00 83.05 458 A 1 
ATOM 3551 N NZ  . LYS A 1 458 ? -0.977  14.498  -11.742 1.00 75.30 458 A 1 
ATOM 3552 N N   . ALA A 1 459 ? 5.178   18.679  -9.507  1.00 98.49 459 A 1 
ATOM 3553 C CA  . ALA A 1 459 ? 5.647   19.755  -8.640  1.00 98.61 459 A 1 
ATOM 3554 C C   . ALA A 1 459 ? 6.324   19.191  -7.375  1.00 98.78 459 A 1 
ATOM 3555 O O   . ALA A 1 459 ? 5.954   18.105  -6.921  1.00 98.47 459 A 1 
ATOM 3556 C CB  . ALA A 1 459 ? 4.452   20.642  -8.271  1.00 98.12 459 A 1 
ATOM 3557 N N   . PRO A 1 460 ? 7.288   19.915  -6.766  1.00 98.80 460 A 1 
ATOM 3558 C CA  . PRO A 1 460 ? 7.847   19.536  -5.472  1.00 98.81 460 A 1 
ATOM 3559 C C   . PRO A 1 460 ? 6.816   19.744  -4.356  1.00 98.83 460 A 1 
ATOM 3560 O O   . PRO A 1 460 ? 6.129   20.768  -4.305  1.00 98.56 460 A 1 
ATOM 3561 C CB  . PRO A 1 460 ? 9.082   20.420  -5.297  1.00 98.54 460 A 1 
ATOM 3562 C CG  . PRO A 1 460 ? 8.714   21.684  -6.073  1.00 97.05 460 A 1 
ATOM 3563 C CD  . PRO A 1 460 ? 7.882   21.157  -7.236  1.00 98.52 460 A 1 
ATOM 3564 N N   . VAL A 1 461 ? 6.746   18.788  -3.439  1.00 98.81 461 A 1 
ATOM 3565 C CA  . VAL A 1 461 ? 5.867   18.818  -2.261  1.00 98.85 461 A 1 
ATOM 3566 C C   . VAL A 1 461 ? 6.712   19.022  -1.011  1.00 98.86 461 A 1 
ATOM 3567 O O   . VAL A 1 461 ? 7.685   18.300  -0.785  1.00 98.65 461 A 1 
ATOM 3568 C CB  . VAL A 1 461 ? 5.025   17.534  -2.140  1.00 98.69 461 A 1 
ATOM 3569 C CG1 . VAL A 1 461 ? 4.011   17.634  -0.994  1.00 97.86 461 A 1 
ATOM 3570 C CG2 . VAL A 1 461 ? 4.242   17.243  -3.420  1.00 97.75 461 A 1 
ATOM 3571 N N   . ALA A 1 462 ? 6.325   19.975  -0.168  1.00 98.75 462 A 1 
ATOM 3572 C CA  . ALA A 1 462 ? 6.874   20.114  1.174   1.00 98.73 462 A 1 
ATOM 3573 C C   . ALA A 1 462 ? 5.770   20.026  2.223   1.00 98.74 462 A 1 
ATOM 3574 O O   . ALA A 1 462 ? 4.606   20.322  1.963   1.00 98.37 462 A 1 
ATOM 3575 C CB  . ALA A 1 462 ? 7.679   21.404  1.292   1.00 98.43 462 A 1 
ATOM 3576 N N   . GLY A 1 463 ? 6.158   19.627  3.429   1.00 98.19 463 A 1 
ATOM 3577 C CA  . GLY A 1 463 ? 5.272   19.513  4.569   1.00 97.91 463 A 1 
ATOM 3578 C C   . GLY A 1 463 ? 5.825   20.198  5.818   1.00 97.86 463 A 1 
ATOM 3579 O O   . GLY A 1 463 ? 7.030   20.205  6.070   1.00 96.44 463 A 1 
ATOM 3580 N N   . ILE A 1 464 ? 4.922   20.756  6.614   1.00 98.18 464 A 1 
ATOM 3581 C CA  . ILE A 1 464 ? 5.229   21.444  7.871   1.00 98.08 464 A 1 
ATOM 3582 C C   . ILE A 1 464 ? 4.121   21.198  8.898   1.00 98.08 464 A 1 
ATOM 3583 O O   . ILE A 1 464 ? 2.979   20.891  8.553   1.00 97.29 464 A 1 
ATOM 3584 C CB  . ILE A 1 464 ? 5.474   22.944  7.595   1.00 97.55 464 A 1 
ATOM 3585 C CG1 . ILE A 1 464 ? 6.104   23.713  8.779   1.00 95.17 464 A 1 
ATOM 3586 C CG2 . ILE A 1 464 ? 4.177   23.650  7.164   1.00 95.46 464 A 1 
ATOM 3587 C CD1 . ILE A 1 464 ? 7.500   23.233  9.152   1.00 92.21 464 A 1 
ATOM 3588 N N   . SER A 1 465 ? 4.463   21.336  10.180  1.00 98.00 465 A 1 
ATOM 3589 C CA  . SER A 1 465 ? 3.512   21.284  11.289  1.00 97.70 465 A 1 
ATOM 3590 C C   . SER A 1 465 ? 3.317   22.657  11.930  1.00 97.73 465 A 1 
ATOM 3591 O O   . SER A 1 465 ? 4.256   23.448  12.025  1.00 96.59 465 A 1 
ATOM 3592 C CB  . SER A 1 465 ? 3.941   20.257  12.333  1.00 96.70 465 A 1 
ATOM 3593 O OG  . SER A 1 465 ? 5.242   20.529  12.820  1.00 84.87 465 A 1 
ATOM 3594 N N   . CYS A 1 466 ? 2.102   22.919  12.396  1.00 97.49 466 A 1 
ATOM 3595 C CA  . CYS A 1 466 ? 1.718   24.082  13.185  1.00 97.53 466 A 1 
ATOM 3596 C C   . CYS A 1 466 ? 1.138   23.609  14.523  1.00 97.66 466 A 1 
ATOM 3597 O O   . CYS A 1 466 ? 0.291   22.713  14.561  1.00 96.27 466 A 1 
ATOM 3598 C CB  . CYS A 1 466 ? 0.720   24.908  12.369  1.00 96.75 466 A 1 
ATOM 3599 S SG  . CYS A 1 466 ? 0.318   26.459  13.207  1.00 95.10 466 A 1 
ATOM 3600 N N   . GLY A 1 467 ? 1.612   24.194  15.617  1.00 97.49 467 A 1 
ATOM 3601 C CA  . GLY A 1 467 ? 1.117   23.936  16.961  1.00 97.42 467 A 1 
ATOM 3602 C C   . GLY A 1 467 ? 0.117   24.984  17.425  1.00 97.79 467 A 1 
ATOM 3603 O O   . GLY A 1 467 ? -0.033  26.036  16.805  1.00 97.02 467 A 1 
ATOM 3604 N N   . LEU A 1 468 ? -0.522  24.712  18.553  1.00 97.25 468 A 1 
ATOM 3605 C CA  . LEU A 1 468 ? -1.473  25.600  19.217  1.00 97.23 468 A 1 
ATOM 3606 C C   . LEU A 1 468 ? -1.307  25.516  20.732  1.00 97.41 468 A 1 
ATOM 3607 O O   . LEU A 1 468 ? -1.134  24.431  21.286  1.00 96.54 468 A 1 
ATOM 3608 C CB  . LEU A 1 468 ? -2.891  25.181  18.808  1.00 96.94 468 A 1 
ATOM 3609 C CG  . LEU A 1 468 ? -4.046  25.936  19.480  1.00 96.55 468 A 1 
ATOM 3610 C CD1 . LEU A 1 468 ? -4.160  27.367  18.976  1.00 94.25 468 A 1 
ATOM 3611 C CD2 . LEU A 1 468 ? -5.364  25.219  19.188  1.00 94.80 468 A 1 
ATOM 3612 N N   . VAL A 1 469 ? -1.450  26.659  21.394  1.00 97.84 469 A 1 
ATOM 3613 C CA  . VAL A 1 469 ? -1.716  26.743  22.832  1.00 97.65 469 A 1 
ATOM 3614 C C   . VAL A 1 469 ? -2.917  27.656  23.053  1.00 97.68 469 A 1 
ATOM 3615 O O   . VAL A 1 469 ? -2.972  28.748  22.491  1.00 96.75 469 A 1 
ATOM 3616 C CB  . VAL A 1 469 ? -0.482  27.226  23.611  1.00 96.57 469 A 1 
ATOM 3617 C CG1 . VAL A 1 469 ? -0.765  27.331  25.109  1.00 87.32 469 A 1 
ATOM 3618 C CG2 . VAL A 1 469 ? 0.680   26.240  23.457  1.00 87.45 469 A 1 
ATOM 3619 N N   . THR A 1 470 ? -3.865  27.224  23.879  1.00 97.43 470 A 1 
ATOM 3620 C CA  . THR A 1 470 ? -5.085  27.969  24.229  1.00 97.14 470 A 1 
ATOM 3621 C C   . THR A 1 470 ? -5.189  28.198  25.735  1.00 96.96 470 A 1 
ATOM 3622 O O   . THR A 1 470 ? -4.765  27.367  26.540  1.00 95.87 470 A 1 
ATOM 3623 C CB  . THR A 1 470 ? -6.354  27.259  23.734  1.00 96.46 470 A 1 
ATOM 3624 O OG1 . THR A 1 470 ? -6.445  25.960  24.272  1.00 92.38 470 A 1 
ATOM 3625 C CG2 . THR A 1 470 ? -6.394  27.120  22.217  1.00 90.97 470 A 1 
ATOM 3626 N N   . GLU A 1 471 ? -5.772  29.331  26.127  1.00 96.63 471 A 1 
ATOM 3627 C CA  . GLU A 1 471 ? -6.144  29.642  27.508  1.00 96.07 471 A 1 
ATOM 3628 C C   . GLU A 1 471 ? -7.363  30.578  27.522  1.00 95.64 471 A 1 
ATOM 3629 O O   . GLU A 1 471 ? -7.259  31.750  27.158  1.00 92.58 471 A 1 
ATOM 3630 C CB  . GLU A 1 471 ? -4.955  30.271  28.237  1.00 94.74 471 A 1 
ATOM 3631 C CG  . GLU A 1 471 ? -5.289  30.618  29.699  1.00 91.76 471 A 1 
ATOM 3632 C CD  . GLU A 1 471 ? -4.036  31.124  30.413  1.00 92.01 471 A 1 
ATOM 3633 O OE1 . GLU A 1 471 ? -3.496  32.194  30.052  1.00 84.03 471 A 1 
ATOM 3634 O OE2 . GLU A 1 471 ? -3.538  30.418  31.307  1.00 85.38 471 A 1 
ATOM 3635 N N   . GLY A 1 472 ? -8.508  30.063  27.944  1.00 94.73 472 A 1 
ATOM 3636 C CA  . GLY A 1 472 ? -9.778  30.775  27.799  1.00 93.66 472 A 1 
ATOM 3637 C C   . GLY A 1 472 ? -10.022 31.138  26.333  1.00 94.05 472 A 1 
ATOM 3638 O O   . GLY A 1 472 ? -9.928  30.273  25.470  1.00 91.38 472 A 1 
ATOM 3639 N N   . ASP A 1 473 ? -10.249 32.423  26.063  1.00 94.67 473 A 1 
ATOM 3640 C CA  . ASP A 1 473 ? -10.453 32.935  24.698  1.00 94.06 473 A 1 
ATOM 3641 C C   . ASP A 1 473 ? -9.139  33.258  23.957  1.00 94.71 473 A 1 
ATOM 3642 O O   . ASP A 1 473 ? -9.151  33.554  22.757  1.00 92.33 473 A 1 
ATOM 3643 C CB  . ASP A 1 473 ? -11.344 34.189  24.752  1.00 92.26 473 A 1 
ATOM 3644 C CG  . ASP A 1 473 ? -12.710 33.937  25.386  1.00 87.96 473 A 1 
ATOM 3645 O OD1 . ASP A 1 473 ? -13.289 32.861  25.138  1.00 83.47 473 A 1 
ATOM 3646 O OD2 . ASP A 1 473 ? -13.152 34.832  26.141  1.00 83.17 473 A 1 
ATOM 3647 N N   . ARG A 1 474 ? -7.983  33.228  24.646  1.00 95.56 474 A 1 
ATOM 3648 C CA  . ARG A 1 474 ? -6.682  33.471  24.019  1.00 95.58 474 A 1 
ATOM 3649 C C   . ARG A 1 474 ? -6.188  32.209  23.329  1.00 96.31 474 A 1 
ATOM 3650 O O   . ARG A 1 474 ? -6.224  31.127  23.908  1.00 95.02 474 A 1 
ATOM 3651 C CB  . ARG A 1 474 ? -5.613  33.956  25.020  1.00 92.91 474 A 1 
ATOM 3652 C CG  . ARG A 1 474 ? -5.992  35.218  25.808  1.00 85.58 474 A 1 
ATOM 3653 C CD  . ARG A 1 474 ? -4.793  35.828  26.577  1.00 88.09 474 A 1 
ATOM 3654 N NE  . ARG A 1 474 ? -4.029  34.838  27.366  1.00 84.92 474 A 1 
ATOM 3655 C CZ  . ARG A 1 474 ? -2.896  35.041  28.040  1.00 85.14 474 A 1 
ATOM 3656 N NH1 . ARG A 1 474 ? -2.332  36.198  28.169  1.00 78.85 474 A 1 
ATOM 3657 N NH2 . ARG A 1 474 ? -2.273  34.058  28.610  1.00 74.90 474 A 1 
ATOM 3658 N N   . PHE A 1 475 ? -5.622  32.369  22.139  1.00 96.29 475 A 1 
ATOM 3659 C CA  . PHE A 1 475 ? -4.882  31.310  21.468  1.00 96.54 475 A 1 
ATOM 3660 C C   . PHE A 1 475 ? -3.619  31.855  20.805  1.00 96.82 475 A 1 
ATOM 3661 O O   . PHE A 1 475 ? -3.537  33.036  20.468  1.00 96.02 475 A 1 
ATOM 3662 C CB  . PHE A 1 475 ? -5.786  30.569  20.477  1.00 96.30 475 A 1 
ATOM 3663 C CG  . PHE A 1 475 ? -6.121  31.332  19.210  1.00 96.95 475 A 1 
ATOM 3664 C CD1 . PHE A 1 475 ? -7.264  32.153  19.150  1.00 95.12 475 A 1 
ATOM 3665 C CD2 . PHE A 1 475 ? -5.296  31.206  18.079  1.00 95.42 475 A 1 
ATOM 3666 C CE1 . PHE A 1 475 ? -7.578  32.839  17.966  1.00 94.52 475 A 1 
ATOM 3667 C CE2 . PHE A 1 475 ? -5.609  31.892  16.891  1.00 94.62 475 A 1 
ATOM 3668 C CZ  . PHE A 1 475 ? -6.754  32.708  16.831  1.00 95.28 475 A 1 
ATOM 3669 N N   . LEU A 1 476 ? -2.631  30.980  20.622  1.00 97.10 476 A 1 
ATOM 3670 C CA  . LEU A 1 476 ? -1.401  31.256  19.902  1.00 97.13 476 A 1 
ATOM 3671 C C   . LEU A 1 476 ? -1.030  30.036  19.061  1.00 97.59 476 A 1 
ATOM 3672 O O   . LEU A 1 476 ? -0.850  28.942  19.598  1.00 96.55 476 A 1 
ATOM 3673 C CB  . LEU A 1 476 ? -0.322  31.654  20.921  1.00 96.03 476 A 1 
ATOM 3674 C CG  . LEU A 1 476 ? 1.038   31.996  20.291  1.00 93.76 476 A 1 
ATOM 3675 C CD1 . LEU A 1 476 ? 1.727   33.088  21.099  1.00 86.16 476 A 1 
ATOM 3676 C CD2 . LEU A 1 476 ? 1.969   30.781  20.266  1.00 86.21 476 A 1 
ATOM 3677 N N   . THR A 1 477 ? -0.895  30.236  17.761  1.00 97.44 477 A 1 
ATOM 3678 C CA  . THR A 1 477 ? -0.383  29.216  16.837  1.00 97.47 477 A 1 
ATOM 3679 C C   . THR A 1 477 ? 1.100   29.450  16.549  1.00 97.32 477 A 1 
ATOM 3680 O O   . THR A 1 477 ? 1.552   30.592  16.477  1.00 96.34 477 A 1 
ATOM 3681 C CB  . THR A 1 477 ? -1.174  29.142  15.522  1.00 97.08 477 A 1 
ATOM 3682 O OG1 . THR A 1 477 ? -0.986  30.313  14.784  1.00 94.22 477 A 1 
ATOM 3683 C CG2 . THR A 1 477 ? -2.673  28.930  15.724  1.00 93.10 477 A 1 
ATOM 3684 N N   . MET A 1 478 ? 1.862   28.373  16.332  1.00 97.58 478 A 1 
ATOM 3685 C CA  . MET A 1 478 ? 3.300   28.424  16.060  1.00 97.45 478 A 1 
ATOM 3686 C C   . MET A 1 478 ? 3.701   27.395  15.003  1.00 97.63 478 A 1 
ATOM 3687 O O   . MET A 1 478 ? 3.241   26.251  15.045  1.00 96.35 478 A 1 
ATOM 3688 C CB  . MET A 1 478 ? 4.074   28.233  17.379  1.00 96.11 478 A 1 
ATOM 3689 C CG  . MET A 1 478 ? 3.946   26.816  17.971  1.00 94.58 478 A 1 
ATOM 3690 S SD  . MET A 1 478 ? 4.116   26.717  19.769  1.00 93.89 478 A 1 
ATOM 3691 C CE  . MET A 1 478 ? 2.433   27.182  20.238  1.00 87.48 478 A 1 
ATOM 3692 N N   . VAL A 1 479 ? 4.578   27.783  14.066  1.00 97.20 479 A 1 
ATOM 3693 C CA  . VAL A 1 479 ? 5.080   26.867  13.027  1.00 97.09 479 A 1 
ATOM 3694 C C   . VAL A 1 479 ? 6.295   26.072  13.505  1.00 97.21 479 A 1 
ATOM 3695 O O   . VAL A 1 479 ? 7.007   26.485  14.420  1.00 95.05 479 A 1 
ATOM 3696 C CB  . VAL A 1 479 ? 5.378   27.575  11.691  1.00 95.19 479 A 1 
ATOM 3697 C CG1 . VAL A 1 479 ? 4.097   28.162  11.103  1.00 85.20 479 A 1 
ATOM 3698 C CG2 . VAL A 1 479 ? 6.440   28.663  11.819  1.00 84.95 479 A 1 
ATOM 3699 N N   . ASP A 1 480 ? 6.550   24.943  12.846  1.00 96.84 480 A 1 
ATOM 3700 C CA  . ASP A 1 480 ? 7.696   24.077  13.134  1.00 96.77 480 A 1 
ATOM 3701 C C   . ASP A 1 480 ? 7.810   23.679  14.616  1.00 96.52 480 A 1 
ATOM 3702 O O   . ASP A 1 480 ? 8.811   23.937  15.291  1.00 94.17 480 A 1 
ATOM 3703 C CB  . ASP A 1 480 ? 8.986   24.682  12.557  1.00 96.56 480 A 1 
ATOM 3704 C CG  . ASP A 1 480 ? 10.172  23.736  12.743  1.00 96.07 480 A 1 
ATOM 3705 O OD1 . ASP A 1 480 ? 9.965   22.500  12.659  1.00 93.57 480 A 1 
ATOM 3706 O OD2 . ASP A 1 480 ? 11.300  24.193  13.003  1.00 93.83 480 A 1 
ATOM 3707 N N   . ILE A 1 481 ? 6.759   23.049  15.135  1.00 96.93 481 A 1 
ATOM 3708 C CA  . ILE A 1 481 ? 6.735   22.594  16.525  1.00 96.67 481 A 1 
ATOM 3709 C C   . ILE A 1 481 ? 7.789   21.511  16.801  1.00 96.40 481 A 1 
ATOM 3710 O O   . ILE A 1 481 ? 8.017   20.590  16.007  1.00 94.62 481 A 1 
ATOM 3711 C CB  . ILE A 1 481 ? 5.330   22.162  16.988  1.00 95.93 481 A 1 
ATOM 3712 C CG1 . ILE A 1 481 ? 4.699   21.074  16.097  1.00 92.29 481 A 1 
ATOM 3713 C CG2 . ILE A 1 481 ? 4.449   23.419  17.092  1.00 92.56 481 A 1 
ATOM 3714 C CD1 . ILE A 1 481 ? 3.441   20.451  16.709  1.00 91.56 481 A 1 
ATOM 3715 N N   . GLN A 1 482 ? 8.413   21.638  17.962  1.00 95.74 482 A 1 
ATOM 3716 C CA  . GLN A 1 482 ? 9.270   20.615  18.548  1.00 95.14 482 A 1 
ATOM 3717 C C   . GLN A 1 482 ? 8.440   19.544  19.265  1.00 95.61 482 A 1 
ATOM 3718 O O   . GLN A 1 482 ? 7.259   19.733  19.543  1.00 93.56 482 A 1 
ATOM 3719 C CB  . GLN A 1 482 ? 10.243  21.246  19.548  1.00 92.38 482 A 1 
ATOM 3720 C CG  . GLN A 1 482 ? 11.173  22.286  18.926  1.00 87.63 482 A 1 
ATOM 3721 C CD  . GLN A 1 482 ? 12.267  22.692  19.904  1.00 88.76 482 A 1 
ATOM 3722 O OE1 . GLN A 1 482 ? 12.298  22.302  21.061  1.00 80.37 482 A 1 
ATOM 3723 N NE2 . GLN A 1 482 ? 13.244  23.432  19.478  1.00 77.70 482 A 1 
ATOM 3724 N N   . GLY A 1 483 ? 9.083   18.445  19.647  1.00 94.56 483 A 1 
ATOM 3725 C CA  . GLY A 1 483 ? 8.431   17.394  20.435  1.00 93.78 483 A 1 
ATOM 3726 C C   . GLY A 1 483 ? 7.766   17.914  21.716  1.00 94.57 483 A 1 
ATOM 3727 O O   . GLY A 1 483 ? 6.614   17.591  21.965  1.00 93.35 483 A 1 
ATOM 3728 N N   . LEU A 1 484 ? 8.437   18.781  22.488  1.00 94.67 484 A 1 
ATOM 3729 C CA  . LEU A 1 484 ? 7.844   19.369  23.701  1.00 94.71 484 A 1 
ATOM 3730 C C   . LEU A 1 484 ? 6.616   20.243  23.426  1.00 95.59 484 A 1 
ATOM 3731 O O   . LEU A 1 484 ? 5.661   20.214  24.194  1.00 93.70 484 A 1 
ATOM 3732 C CB  . LEU A 1 484 ? 8.874   20.244  24.421  1.00 92.92 484 A 1 
ATOM 3733 C CG  . LEU A 1 484 ? 9.932   19.497  25.232  1.00 88.20 484 A 1 
ATOM 3734 C CD1 . LEU A 1 484 ? 10.785  20.573  25.908  1.00 81.91 484 A 1 
ATOM 3735 C CD2 . LEU A 1 484 ? 9.352   18.618  26.331  1.00 82.33 484 A 1 
ATOM 3736 N N   . GLU A 1 485 ? 6.651   21.025  22.356  1.00 95.80 485 A 1 
ATOM 3737 C CA  . GLU A 1 485 ? 5.564   21.932  21.985  1.00 95.93 485 A 1 
ATOM 3738 C C   . GLU A 1 485 ? 4.348   21.152  21.470  1.00 96.01 485 A 1 
ATOM 3739 O O   . GLU A 1 485 ? 3.218   21.522  21.773  1.00 94.06 485 A 1 
ATOM 3740 C CB  . GLU A 1 485 ? 6.077   22.927  20.938  1.00 95.49 485 A 1 
ATOM 3741 C CG  . GLU A 1 485 ? 7.188   23.830  21.502  1.00 94.07 485 A 1 
ATOM 3742 C CD  . GLU A 1 485 ? 7.904   24.634  20.411  1.00 95.47 485 A 1 
ATOM 3743 O OE1 . GLU A 1 485 ? 8.394   25.740  20.703  1.00 90.49 485 A 1 
ATOM 3744 O OE2 . GLU A 1 485 ? 8.013   24.151  19.261  1.00 91.85 485 A 1 
ATOM 3745 N N   . ASP A 1 486 ? 4.571   20.033  20.786  1.00 96.03 486 A 1 
ATOM 3746 C CA  . ASP A 1 486 ? 3.524   19.051  20.501  1.00 95.83 486 A 1 
ATOM 3747 C C   . ASP A 1 486 ? 2.994   18.432  21.805  1.00 95.89 486 A 1 
ATOM 3748 O O   . ASP A 1 486 ? 1.798   18.477  22.058  1.00 93.98 486 A 1 
ATOM 3749 C CB  . ASP A 1 486 ? 4.061   17.987  19.533  1.00 95.17 486 A 1 
ATOM 3750 C CG  . ASP A 1 486 ? 3.081   16.829  19.273  1.00 91.57 486 A 1 
ATOM 3751 O OD1 . ASP A 1 486 ? 1.861   17.004  19.476  1.00 85.82 486 A 1 
ATOM 3752 O OD2 . ASP A 1 486 ? 3.581   15.733  18.942  1.00 85.39 486 A 1 
ATOM 3753 N N   . PHE A 1 487 ? 3.864   17.930  22.691  1.00 95.65 487 A 1 
ATOM 3754 C CA  . PHE A 1 487 ? 3.424   17.261  23.928  1.00 94.99 487 A 1 
ATOM 3755 C C   . PHE A 1 487 ? 2.605   18.161  24.861  1.00 95.64 487 A 1 
ATOM 3756 O O   . PHE A 1 487 ? 1.604   17.706  25.420  1.00 93.66 487 A 1 
ATOM 3757 C CB  . PHE A 1 487 ? 4.623   16.684  24.694  1.00 93.77 487 A 1 
ATOM 3758 C CG  . PHE A 1 487 ? 5.116   15.355  24.166  1.00 89.21 487 A 1 
ATOM 3759 C CD1 . PHE A 1 487 ? 4.277   14.227  24.218  1.00 82.04 487 A 1 
ATOM 3760 C CD2 . PHE A 1 487 ? 6.412   15.233  23.637  1.00 81.36 487 A 1 
ATOM 3761 C CE1 . PHE A 1 487 ? 4.723   12.996  23.712  1.00 76.83 487 A 1 
ATOM 3762 C CE2 . PHE A 1 487 ? 6.859   14.001  23.134  1.00 76.66 487 A 1 
ATOM 3763 C CZ  . PHE A 1 487 ? 6.011   12.882  23.164  1.00 77.56 487 A 1 
ATOM 3764 N N   . PHE A 1 488 ? 3.010   19.429  25.031  1.00 95.59 488 A 1 
ATOM 3765 C CA  . PHE A 1 488 ? 2.366   20.375  25.946  1.00 95.84 488 A 1 
ATOM 3766 C C   . PHE A 1 488 ? 1.360   21.318  25.279  1.00 96.21 488 A 1 
ATOM 3767 O O   . PHE A 1 488 ? 0.595   21.992  25.988  1.00 94.23 488 A 1 
ATOM 3768 C CB  . PHE A 1 488 ? 3.450   21.152  26.696  1.00 95.47 488 A 1 
ATOM 3769 C CG  . PHE A 1 488 ? 4.374   20.291  27.540  1.00 95.41 488 A 1 
ATOM 3770 C CD1 . PHE A 1 488 ? 3.858   19.285  28.376  1.00 92.19 488 A 1 
ATOM 3771 C CD2 . PHE A 1 488 ? 5.758   20.526  27.515  1.00 92.70 488 A 1 
ATOM 3772 C CE1 . PHE A 1 488 ? 4.720   18.514  29.173  1.00 91.09 488 A 1 
ATOM 3773 C CE2 . PHE A 1 488 ? 6.619   19.760  28.317  1.00 90.93 488 A 1 
ATOM 3774 C CZ  . PHE A 1 488 ? 6.103   18.753  29.147  1.00 92.50 488 A 1 
ATOM 3775 N N   . GLY A 1 489 ? 1.346   21.362  23.948  1.00 96.29 489 A 1 
ATOM 3776 C CA  . GLY A 1 489 ? 0.377   22.078  23.144  1.00 96.18 489 A 1 
ATOM 3777 C C   . GLY A 1 489 ? -0.981  21.382  23.077  1.00 96.39 489 A 1 
ATOM 3778 O O   . GLY A 1 489 ? -1.172  20.258  23.553  1.00 95.12 489 A 1 
ATOM 3779 N N   . ASP A 1 490 ? -1.924  22.089  22.458  1.00 96.96 490 A 1 
ATOM 3780 C CA  . ASP A 1 490 ? -3.324  21.692  22.339  1.00 96.87 490 A 1 
ATOM 3781 C C   . ASP A 1 490 ? -3.669  21.143  20.948  1.00 96.81 490 A 1 
ATOM 3782 O O   . ASP A 1 490 ? -4.715  20.511  20.790  1.00 94.28 490 A 1 
ATOM 3783 C CB  . ASP A 1 490 ? -4.199  22.896  22.715  1.00 96.58 490 A 1 
ATOM 3784 C CG  . ASP A 1 490 ? -3.995  23.356  24.160  1.00 95.92 490 A 1 
ATOM 3785 O OD1 . ASP A 1 490 ? -3.804  22.512  25.071  1.00 92.42 490 A 1 
ATOM 3786 O OD2 . ASP A 1 490 ? -4.007  24.574  24.414  1.00 93.16 490 A 1 
ATOM 3787 N N   . MET A 1 491 ? -2.784  21.333  19.950  1.00 96.81 491 A 1 
ATOM 3788 C CA  . MET A 1 491 ? -2.961  20.910  18.555  1.00 96.94 491 A 1 
ATOM 3789 C C   . MET A 1 491 ? -1.626  20.570  17.893  1.00 97.25 491 A 1 
ATOM 3790 O O   . MET A 1 491 ? -0.627  21.246  18.131  1.00 96.37 491 A 1 
ATOM 3791 C CB  . MET A 1 491 ? -3.657  22.050  17.786  1.00 96.19 491 A 1 
ATOM 3792 C CG  . MET A 1 491 ? -3.852  21.820  16.292  1.00 93.23 491 A 1 
ATOM 3793 S SD  . MET A 1 491 ? -4.470  23.266  15.382  1.00 93.79 491 A 1 
ATOM 3794 C CE  . MET A 1 491 ? -2.981  24.281  15.259  1.00 87.80 491 A 1 
ATOM 3795 N N   . ASP A 1 492 ? -1.655  19.597  16.986  1.00 96.65 492 A 1 
ATOM 3796 C CA  . ASP A 1 492 ? -0.641  19.332  15.959  1.00 96.73 492 A 1 
ATOM 3797 C C   . ASP A 1 492 ? -1.331  19.335  14.583  1.00 96.98 492 A 1 
ATOM 3798 O O   . ASP A 1 492 ? -2.043  18.396  14.226  1.00 95.52 492 A 1 
ATOM 3799 C CB  . ASP A 1 492 ? 0.076   18.008  16.271  1.00 95.84 492 A 1 
ATOM 3800 C CG  . ASP A 1 492 ? 1.118   17.593  15.227  1.00 91.90 492 A 1 
ATOM 3801 O OD1 . ASP A 1 492 ? 1.515   18.408  14.361  1.00 86.05 492 A 1 
ATOM 3802 O OD2 . ASP A 1 492 ? 1.533   16.414  15.242  1.00 85.66 492 A 1 
ATOM 3803 N N   . PHE A 1 493 ? -1.166  20.428  13.830  1.00 97.49 493 A 1 
ATOM 3804 C CA  . PHE A 1 493 ? -1.764  20.640  12.511  1.00 97.74 493 A 1 
ATOM 3805 C C   . PHE A 1 493 ? -0.693  20.476  11.432  1.00 97.88 493 A 1 
ATOM 3806 O O   . PHE A 1 493 ? 0.167   21.341  11.261  1.00 97.09 493 A 1 
ATOM 3807 C CB  . PHE A 1 493 ? -2.433  22.022  12.472  1.00 97.51 493 A 1 
ATOM 3808 C CG  . PHE A 1 493 ? -3.430  22.213  11.350  1.00 97.61 493 A 1 
ATOM 3809 C CD1 . PHE A 1 493 ? -3.008  22.375  10.020  1.00 95.89 493 A 1 
ATOM 3810 C CD2 . PHE A 1 493 ? -4.805  22.252  11.647  1.00 96.16 493 A 1 
ATOM 3811 C CE1 . PHE A 1 493 ? -3.956  22.557  8.997   1.00 95.34 493 A 1 
ATOM 3812 C CE2 . PHE A 1 493 ? -5.751  22.441  10.627  1.00 94.71 493 A 1 
ATOM 3813 C CZ  . PHE A 1 493 ? -5.328  22.591  9.302   1.00 95.97 493 A 1 
ATOM 3814 N N   . LYS A 1 494 ? -0.730  19.386  10.696  1.00 98.19 494 A 1 
ATOM 3815 C CA  . LYS A 1 494 ? 0.217   19.053  9.632   1.00 98.27 494 A 1 
ATOM 3816 C C   . LYS A 1 494 ? -0.396  19.356  8.277   1.00 98.46 494 A 1 
ATOM 3817 O O   . LYS A 1 494 ? -1.503  18.904  8.000   1.00 98.18 494 A 1 
ATOM 3818 C CB  . LYS A 1 494 ? 0.625   17.584  9.715   1.00 97.88 494 A 1 
ATOM 3819 C CG  . LYS A 1 494 ? 1.112   17.154  11.095  1.00 96.55 494 A 1 
ATOM 3820 C CD  . LYS A 1 494 ? 1.454   15.654  11.088  1.00 94.92 494 A 1 
ATOM 3821 C CE  . LYS A 1 494 ? 1.678   15.134  12.503  1.00 90.98 494 A 1 
ATOM 3822 N NZ  . LYS A 1 494 ? 0.419   15.024  13.275  1.00 87.10 494 A 1 
ATOM 3823 N N   . VAL A 1 495 ? 0.335   20.073  7.428   1.00 98.41 495 A 1 
ATOM 3824 C CA  . VAL A 1 495 ? -0.085  20.382  6.058   1.00 98.48 495 A 1 
ATOM 3825 C C   . VAL A 1 495 ? 1.070   20.109  5.112   1.00 98.46 495 A 1 
ATOM 3826 O O   . VAL A 1 495 ? 2.190   20.573  5.346   1.00 97.97 495 A 1 
ATOM 3827 C CB  . VAL A 1 495 ? -0.577  21.833  5.901   1.00 98.30 495 A 1 
ATOM 3828 C CG1 . VAL A 1 495 ? -1.168  22.070  4.505   1.00 97.37 495 A 1 
ATOM 3829 C CG2 . VAL A 1 495 ? -1.658  22.182  6.928   1.00 97.57 495 A 1 
ATOM 3830 N N   . ALA A 1 496 ? 0.788   19.386  4.034   1.00 98.63 496 A 1 
ATOM 3831 C CA  . ALA A 1 496 ? 1.685   19.223  2.903   1.00 98.68 496 A 1 
ATOM 3832 C C   . ALA A 1 496 ? 1.031   19.729  1.617   1.00 98.74 496 A 1 
ATOM 3833 O O   . ALA A 1 496 ? -0.193  19.756  1.488   1.00 98.52 496 A 1 
ATOM 3834 C CB  . ALA A 1 496 ? 2.133   17.770  2.799   1.00 98.44 496 A 1 
ATOM 3835 N N   . GLY A 1 497 ? 1.874   20.153  0.667   1.00 98.62 497 A 1 
ATOM 3836 C CA  . GLY A 1 497 ? 1.406   20.676  -0.604  1.00 98.63 497 A 1 
ATOM 3837 C C   . GLY A 1 497 ? 2.514   21.259  -1.468  1.00 98.71 497 A 1 
ATOM 3838 O O   . GLY A 1 497 ? 3.694   21.238  -1.110  1.00 98.30 497 A 1 
ATOM 3839 N N   . THR A 1 498 ? 2.103   21.793  -2.610  1.00 98.67 498 A 1 
ATOM 3840 C CA  . THR A 1 498 ? 2.950   22.472  -3.598  1.00 98.62 498 A 1 
ATOM 3841 C C   . THR A 1 498 ? 2.740   23.987  -3.514  1.00 98.45 498 A 1 
ATOM 3842 O O   . THR A 1 498 ? 2.076   24.495  -2.601  1.00 97.83 498 A 1 
ATOM 3843 C CB  . THR A 1 498 ? 2.642   21.937  -5.009  1.00 98.51 498 A 1 
ATOM 3844 O OG1 . THR A 1 498 ? 1.383   22.394  -5.445  1.00 97.53 498 A 1 
ATOM 3845 C CG2 . THR A 1 498 ? 2.650   20.410  -5.076  1.00 97.01 498 A 1 
ATOM 3846 N N   . HIS A 1 499 ? 3.273   24.751  -4.480  1.00 98.49 499 A 1 
ATOM 3847 C CA  . HIS A 1 499 ? 2.911   26.164  -4.657  1.00 98.31 499 A 1 
ATOM 3848 C C   . HIS A 1 499 ? 1.458   26.371  -5.107  1.00 98.26 499 A 1 
ATOM 3849 O O   . HIS A 1 499 ? 0.866   27.403  -4.803  1.00 97.18 499 A 1 
ATOM 3850 C CB  . HIS A 1 499 ? 3.859   26.811  -5.668  1.00 97.76 499 A 1 
ATOM 3851 C CG  . HIS A 1 499 ? 5.158   27.211  -5.037  1.00 96.69 499 A 1 
ATOM 3852 N ND1 . HIS A 1 499 ? 5.307   28.221  -4.107  1.00 79.79 499 A 1 
ATOM 3853 C CD2 . HIS A 1 499 ? 6.379   26.655  -5.280  1.00 83.19 499 A 1 
ATOM 3854 C CE1 . HIS A 1 499 ? 6.607   28.270  -3.798  1.00 86.16 499 A 1 
ATOM 3855 N NE2 . HIS A 1 499 ? 7.288   27.337  -4.484  1.00 89.00 499 A 1 
ATOM 3856 N N   . LYS A 1 500 ? 0.876   25.399  -5.810  1.00 98.39 500 A 1 
ATOM 3857 C CA  . LYS A 1 500 ? -0.502  25.491  -6.315  1.00 98.19 500 A 1 
ATOM 3858 C C   . LYS A 1 500 ? -1.533  25.276  -5.205  1.00 98.34 500 A 1 
ATOM 3859 O O   . LYS A 1 500 ? -2.592  25.895  -5.245  1.00 97.56 500 A 1 
ATOM 3860 C CB  . LYS A 1 500 ? -0.663  24.488  -7.460  1.00 97.28 500 A 1 
ATOM 3861 C CG  . LYS A 1 500 ? -2.044  24.510  -8.120  1.00 89.50 500 A 1 
ATOM 3862 C CD  . LYS A 1 500 ? -2.096  23.443  -9.214  1.00 89.32 500 A 1 
ATOM 3863 C CE  . LYS A 1 500 ? -3.537  23.070  -9.586  1.00 81.28 500 A 1 
ATOM 3864 N NZ  . LYS A 1 500 ? -3.605  21.644  -9.982  1.00 73.77 500 A 1 
ATOM 3865 N N   . GLY A 1 501 ? -1.238  24.419  -4.231  1.00 98.10 501 A 1 
ATOM 3866 C CA  . GLY A 1 501 ? -2.153  24.158  -3.128  1.00 98.37 501 A 1 
ATOM 3867 C C   . GLY A 1 501 ? -1.796  22.952  -2.268  1.00 98.68 501 A 1 
ATOM 3868 O O   . GLY A 1 501 ? -0.695  22.398  -2.338  1.00 98.33 501 A 1 
ATOM 3869 N N   . ILE A 1 502 ? -2.750  22.568  -1.439  1.00 98.60 502 A 1 
ATOM 3870 C CA  . ILE A 1 502 ? -2.633  21.501  -0.443  1.00 98.72 502 A 1 
ATOM 3871 C C   . ILE A 1 502 ? -2.769  20.133  -1.114  1.00 98.75 502 A 1 
ATOM 3872 O O   . ILE A 1 502 ? -3.674  19.923  -1.919  1.00 98.53 502 A 1 
ATOM 3873 C CB  . ILE A 1 502 ? -3.697  21.718  0.659   1.00 98.59 502 A 1 
ATOM 3874 C CG1 . ILE A 1 502 ? -3.413  23.032  1.425   1.00 97.71 502 A 1 
ATOM 3875 C CG2 . ILE A 1 502 ? -3.755  20.526  1.631   1.00 98.26 502 A 1 
ATOM 3876 C CD1 . ILE A 1 502 ? -4.563  23.485  2.326   1.00 95.83 502 A 1 
ATOM 3877 N N   . THR A 1 503 ? -1.910  19.194  -0.726  1.00 98.67 503 A 1 
ATOM 3878 C CA  . THR A 1 503 ? -2.036  17.776  -1.106  1.00 98.68 503 A 1 
ATOM 3879 C C   . THR A 1 503 ? -2.489  16.902  0.061   1.00 98.60 503 A 1 
ATOM 3880 O O   . THR A 1 503 ? -3.195  15.923  -0.153  1.00 98.22 503 A 1 
ATOM 3881 C CB  . THR A 1 503 ? -0.740  17.222  -1.705  1.00 98.61 503 A 1 
ATOM 3882 O OG1 . THR A 1 503 ? 0.331   17.346  -0.798  1.00 97.56 503 A 1 
ATOM 3883 C CG2 . THR A 1 503 ? -0.346  17.943  -2.989  1.00 96.67 503 A 1 
ATOM 3884 N N   . SER A 1 504 ? -2.159  17.263  1.302   1.00 98.67 504 A 1 
ATOM 3885 C CA  . SER A 1 504 ? -2.690  16.569  2.477   1.00 98.66 504 A 1 
ATOM 3886 C C   . SER A 1 504 ? -2.775  17.455  3.719   1.00 98.69 504 A 1 
ATOM 3887 O O   . SER A 1 504 ? -2.000  18.393  3.895   1.00 98.28 504 A 1 
ATOM 3888 C CB  . SER A 1 504 ? -1.876  15.306  2.786   1.00 98.34 504 A 1 
ATOM 3889 O OG  . SER A 1 504 ? -0.630  15.641  3.357   1.00 97.08 504 A 1 
ATOM 3890 N N   . ILE A 1 505 ? -3.703  17.109  4.613   1.00 98.57 505 A 1 
ATOM 3891 C CA  . ILE A 1 505 ? -3.814  17.654  5.973   1.00 98.53 505 A 1 
ATOM 3892 C C   . ILE A 1 505 ? -3.993  16.498  6.949   1.00 98.45 505 A 1 
ATOM 3893 O O   . ILE A 1 505 ? -4.758  15.569  6.698   1.00 97.96 505 A 1 
ATOM 3894 C CB  . ILE A 1 505 ? -4.979  18.668  6.106   1.00 98.37 505 A 1 
ATOM 3895 C CG1 . ILE A 1 505 ? -4.792  19.850  5.136   1.00 97.21 505 A 1 
ATOM 3896 C CG2 . ILE A 1 505 ? -5.115  19.170  7.560   1.00 97.69 505 A 1 
ATOM 3897 C CD1 . ILE A 1 505 ? -5.916  20.885  5.182   1.00 95.86 505 A 1 
ATOM 3898 N N   . GLN A 1 506 ? -3.339  16.601  8.098   1.00 98.02 506 A 1 
ATOM 3899 C CA  . GLN A 1 506 ? -3.646  15.792  9.267   1.00 97.83 506 A 1 
ATOM 3900 C C   . GLN A 1 506 ? -3.639  16.683  10.504  1.00 97.62 506 A 1 
ATOM 3901 O O   . GLN A 1 506 ? -2.622  17.293  10.826  1.00 96.37 506 A 1 
ATOM 3902 C CB  . GLN A 1 506 ? -2.662  14.620  9.367   1.00 97.05 506 A 1 
ATOM 3903 C CG  . GLN A 1 506 ? -2.923  13.757  10.610  1.00 94.32 506 A 1 
ATOM 3904 C CD  . GLN A 1 506 ? -2.063  12.501  10.578  1.00 95.09 506 A 1 
ATOM 3905 O OE1 . GLN A 1 506 ? -0.973  12.450  11.127  1.00 86.98 506 A 1 
ATOM 3906 N NE2 . GLN A 1 506 ? -2.510  11.469  9.901   1.00 85.92 506 A 1 
ATOM 3907 N N   . MET A 1 507 ? -4.763  16.741  11.203  1.00 97.50 507 A 1 
ATOM 3908 C CA  . MET A 1 507 ? -4.935  17.554  12.403  1.00 97.18 507 A 1 
ATOM 3909 C C   . MET A 1 507 ? -5.278  16.677  13.601  1.00 97.08 507 A 1 
ATOM 3910 O O   . MET A 1 507 ? -6.308  16.005  13.603  1.00 95.31 507 A 1 
ATOM 3911 C CB  . MET A 1 507 ? -6.019  18.601  12.146  1.00 96.35 507 A 1 
ATOM 3912 C CG  . MET A 1 507 ? -6.206  19.554  13.319  1.00 92.06 507 A 1 
ATOM 3913 S SD  . MET A 1 507 ? -7.813  20.371  13.263  1.00 90.93 507 A 1 
ATOM 3914 C CE  . MET A 1 507 ? -8.835  19.151  14.108  1.00 82.61 507 A 1 
ATOM 3915 N N   . ASP A 1 508 ? -4.434  16.729  14.621  1.00 95.99 508 A 1 
ATOM 3916 C CA  . ASP A 1 508 ? -4.639  16.076  15.913  1.00 95.44 508 A 1 
ATOM 3917 C C   . ASP A 1 508 ? -4.789  17.122  17.020  1.00 96.00 508 A 1 
ATOM 3918 O O   . ASP A 1 508 ? -4.044  18.102  17.059  1.00 93.85 508 A 1 
ATOM 3919 C CB  . ASP A 1 508 ? -3.464  15.137  16.228  1.00 93.53 508 A 1 
ATOM 3920 C CG  . ASP A 1 508 ? -3.474  13.880  15.358  1.00 89.83 508 A 1 
ATOM 3921 O OD1 . ASP A 1 508 ? -4.453  13.106  15.484  1.00 83.71 508 A 1 
ATOM 3922 O OD2 . ASP A 1 508 ? -2.530  13.632  14.583  1.00 82.42 508 A 1 
ATOM 3923 N N   . ILE A 1 509 ? -5.713  16.901  17.956  1.00 96.34 509 A 1 
ATOM 3924 C CA  . ILE A 1 509 ? -5.929  17.797  19.098  1.00 95.92 509 A 1 
ATOM 3925 C C   . ILE A 1 509 ? -5.885  17.064  20.439  1.00 95.87 509 A 1 
ATOM 3926 O O   . ILE A 1 509 ? -6.053  15.848  20.531  1.00 93.00 509 A 1 
ATOM 3927 C CB  . ILE A 1 509 ? -7.231  18.614  18.963  1.00 94.24 509 A 1 
ATOM 3928 C CG1 . ILE A 1 509 ? -8.461  17.691  18.989  1.00 90.07 509 A 1 
ATOM 3929 C CG2 . ILE A 1 509 ? -7.184  19.511  17.720  1.00 88.95 509 A 1 
ATOM 3930 C CD1 . ILE A 1 509 ? -9.768  18.455  19.083  1.00 87.70 509 A 1 
ATOM 3931 N N   . LYS A 1 510 ? -5.696  17.847  21.508  1.00 96.55 510 A 1 
ATOM 3932 C CA  . LYS A 1 510 ? -5.738  17.411  22.915  1.00 95.65 510 A 1 
ATOM 3933 C C   . LYS A 1 510 ? -6.760  18.201  23.740  1.00 95.60 510 A 1 
ATOM 3934 O O   . LYS A 1 510 ? -6.755  18.134  24.970  1.00 92.90 510 A 1 
ATOM 3935 C CB  . LYS A 1 510 ? -4.332  17.510  23.519  1.00 94.57 510 A 1 
ATOM 3936 C CG  . LYS A 1 510 ? -3.304  16.662  22.761  1.00 93.28 510 A 1 
ATOM 3937 C CD  . LYS A 1 510 ? -1.910  16.862  23.356  1.00 88.81 510 A 1 
ATOM 3938 C CE  . LYS A 1 510 ? -0.884  16.166  22.458  1.00 85.30 510 A 1 
ATOM 3939 N NZ  . LYS A 1 510 ? 0.479   16.640  22.735  1.00 77.16 510 A 1 
ATOM 3940 N N   . ILE A 1 511 ? -7.612  18.961  23.059  1.00 96.38 511 A 1 
ATOM 3941 C CA  . ILE A 1 511 ? -8.704  19.767  23.610  1.00 95.97 511 A 1 
ATOM 3942 C C   . ILE A 1 511 ? -10.038 19.340  22.981  1.00 96.02 511 A 1 
ATOM 3943 O O   . ILE A 1 511 ? -10.081 18.370  22.224  1.00 94.71 511 A 1 
ATOM 3944 C CB  . ILE A 1 511 ? -8.394  21.274  23.442  1.00 95.61 511 A 1 
ATOM 3945 C CG1 . ILE A 1 511 ? -8.095  21.651  21.971  1.00 94.01 511 A 1 
ATOM 3946 C CG2 . ILE A 1 511 ? -7.239  21.661  24.382  1.00 93.55 511 A 1 
ATOM 3947 C CD1 . ILE A 1 511 ? -8.042  23.160  21.726  1.00 92.46 511 A 1 
ATOM 3948 N N   . ASP A 1 512 ? -11.112 20.040  23.304  1.00 95.57 512 A 1 
ATOM 3949 C CA  . ASP A 1 512 ? -12.475 19.754  22.831  1.00 95.39 512 A 1 
ATOM 3950 C C   . ASP A 1 512 ? -12.736 20.107  21.353  1.00 96.11 512 A 1 
ATOM 3951 O O   . ASP A 1 512 ? -13.761 19.715  20.795  1.00 93.80 512 A 1 
ATOM 3952 C CB  . ASP A 1 512 ? -13.461 20.492  23.756  1.00 93.85 512 A 1 
ATOM 3953 C CG  . ASP A 1 512 ? -13.312 22.027  23.727  1.00 93.32 512 A 1 
ATOM 3954 O OD1 . ASP A 1 512 ? -12.242 22.556  23.351  1.00 89.27 512 A 1 
ATOM 3955 O OD2 . ASP A 1 512 ? -14.280 22.736  24.057  1.00 89.20 512 A 1 
ATOM 3956 N N   . GLY A 1 513 ? -11.815 20.834  20.697  1.00 95.47 513 A 1 
ATOM 3957 C CA  . GLY A 1 513 ? -11.883 21.158  19.275  1.00 95.94 513 A 1 
ATOM 3958 C C   . GLY A 1 513 ? -11.327 22.529  18.918  1.00 96.72 513 A 1 
ATOM 3959 O O   . GLY A 1 513 ? -10.923 23.312  19.787  1.00 95.44 513 A 1 
ATOM 3960 N N   . LEU A 1 514 ? -11.305 22.829  17.618  1.00 96.54 514 A 1 
ATOM 3961 C CA  . LEU A 1 514 ? -10.781 24.064  17.039  1.00 96.76 514 A 1 
ATOM 3962 C C   . LEU A 1 514 ? -11.895 24.972  16.525  1.00 97.03 514 A 1 
ATOM 3963 O O   . LEU A 1 514 ? -12.877 24.514  15.943  1.00 96.12 514 A 1 
ATOM 3964 C CB  . LEU A 1 514 ? -9.811  23.764  15.896  1.00 96.71 514 A 1 
ATOM 3965 C CG  . LEU A 1 514 ? -8.649  22.827  16.233  1.00 96.10 514 A 1 
ATOM 3966 C CD1 . LEU A 1 514 ? -7.725  22.786  15.021  1.00 93.62 514 A 1 
ATOM 3967 C CD2 . LEU A 1 514 ? -7.839  23.279  17.450  1.00 93.62 514 A 1 
ATOM 3968 N N   . THR A 1 515 ? -11.675 26.278  16.677  1.00 97.20 515 A 1 
ATOM 3969 C CA  . THR A 1 515 ? -12.517 27.309  16.064  1.00 97.08 515 A 1 
ATOM 3970 C C   . THR A 1 515 ? -12.116 27.554  14.601  1.00 97.62 515 A 1 
ATOM 3971 O O   . THR A 1 515 ? -10.958 27.318  14.228  1.00 97.54 515 A 1 
ATOM 3972 C CB  . THR A 1 515 ? -12.471 28.625  16.850  1.00 96.50 515 A 1 
ATOM 3973 O OG1 . THR A 1 515 ? -11.198 29.215  16.758  1.00 94.33 515 A 1 
ATOM 3974 C CG2 . THR A 1 515 ? -12.804 28.445  18.331  1.00 93.14 515 A 1 
ATOM 3975 N N   . PRO A 1 516 ? -13.009 28.116  13.769  1.00 97.35 516 A 1 
ATOM 3976 C CA  . PRO A 1 516 ? -12.676 28.490  12.392  1.00 97.56 516 A 1 
ATOM 3977 C C   . PRO A 1 516 ? -11.466 29.427  12.275  1.00 97.99 516 A 1 
ATOM 3978 O O   . PRO A 1 516 ? -10.665 29.292  11.355  1.00 97.81 516 A 1 
ATOM 3979 C CB  . PRO A 1 516 ? -13.942 29.156  11.844  1.00 97.04 516 A 1 
ATOM 3980 C CG  . PRO A 1 516 ? -15.066 28.508  12.650  1.00 95.59 516 A 1 
ATOM 3981 C CD  . PRO A 1 516 ? -14.430 28.309  14.021  1.00 97.19 516 A 1 
ATOM 3982 N N   . ALA A 1 517 ? -11.299 30.360  13.224  1.00 97.49 517 A 1 
ATOM 3983 C CA  . ALA A 1 517 ? -10.181 31.301  13.235  1.00 97.47 517 A 1 
ATOM 3984 C C   . ALA A 1 517 ? -8.824  30.590  13.377  1.00 97.84 517 A 1 
ATOM 3985 O O   . ALA A 1 517 ? -7.895  30.900  12.637  1.00 97.39 517 A 1 
ATOM 3986 C CB  . ALA A 1 517 ? -10.408 32.313  14.362  1.00 96.94 517 A 1 
ATOM 3987 N N   . ILE A 1 518 ? -8.735  29.601  14.263  1.00 97.83 518 A 1 
ATOM 3988 C CA  . ILE A 1 518 ? -7.515  28.809  14.474  1.00 97.94 518 A 1 
ATOM 3989 C C   . ILE A 1 518 ? -7.167  28.010  13.214  1.00 98.19 518 A 1 
ATOM 3990 O O   . ILE A 1 518 ? -6.016  28.014  12.782  1.00 97.99 518 A 1 
ATOM 3991 C CB  . ILE A 1 518 ? -7.685  27.877  15.697  1.00 97.71 518 A 1 
ATOM 3992 C CG1 . ILE A 1 518 ? -7.817  28.699  16.999  1.00 96.70 518 A 1 
ATOM 3993 C CG2 . ILE A 1 518 ? -6.500  26.898  15.811  1.00 96.79 518 A 1 
ATOM 3994 C CD1 . ILE A 1 518 ? -8.351  27.889  18.188  1.00 94.33 518 A 1 
ATOM 3995 N N   . ILE A 1 519 ? -8.146  27.356  12.596  1.00 97.95 519 A 1 
ATOM 3996 C CA  . ILE A 1 519 ? -7.938  26.553  11.380  1.00 98.15 519 A 1 
ATOM 3997 C C   . ILE A 1 519 ? -7.427  27.436  10.241  1.00 98.30 519 A 1 
ATOM 3998 O O   . ILE A 1 519 ? -6.454  27.084  9.576   1.00 98.23 519 A 1 
ATOM 3999 C CB  . ILE A 1 519 ? -9.239  25.813  10.988  1.00 98.13 519 A 1 
ATOM 4000 C CG1 . ILE A 1 519 ? -9.612  24.790  12.084  1.00 97.33 519 A 1 
ATOM 4001 C CG2 . ILE A 1 519 ? -9.086  25.104  9.627   1.00 97.64 519 A 1 
ATOM 4002 C CD1 . ILE A 1 519 ? -11.008 24.183  11.920  1.00 95.24 519 A 1 
ATOM 4003 N N   . LYS A 1 520 ? -8.039  28.606  10.044  1.00 98.05 520 A 1 
ATOM 4004 C CA  . LYS A 1 520 ? -7.633  29.551  9.005   1.00 98.11 520 A 1 
ATOM 4005 C C   . LYS A 1 520 ? -6.199  30.047  9.206   1.00 98.15 520 A 1 
ATOM 4006 O O   . LYS A 1 520 ? -5.405  29.991  8.273   1.00 97.79 520 A 1 
ATOM 4007 C CB  . LYS A 1 520 ? -8.644  30.703  8.956   1.00 97.82 520 A 1 
ATOM 4008 C CG  . LYS A 1 520 ? -8.340  31.616  7.770   1.00 95.80 520 A 1 
ATOM 4009 C CD  . LYS A 1 520 ? -9.372  32.734  7.643   1.00 92.53 520 A 1 
ATOM 4010 C CE  . LYS A 1 520 ? -8.923  33.596  6.471   1.00 85.66 520 A 1 
ATOM 4011 N NZ  . LYS A 1 520 ? -9.821  34.745  6.243   1.00 75.88 520 A 1 
ATOM 4012 N N   . GLU A 1 521 ? -5.848  30.462  10.418  1.00 98.17 521 A 1 
ATOM 4013 C CA  . GLU A 1 521 ? -4.497  30.933  10.738  1.00 97.97 521 A 1 
ATOM 4014 C C   . GLU A 1 521 ? -3.450  29.821  10.558  1.00 98.11 521 A 1 
ATOM 4015 O O   . GLU A 1 521 ? -2.367  30.062  10.023  1.00 97.45 521 A 1 
ATOM 4016 C CB  . GLU A 1 521 ? -4.484  31.487  12.171  1.00 97.36 521 A 1 
ATOM 4017 C CG  . GLU A 1 521 ? -3.154  32.182  12.494  1.00 94.55 521 A 1 
ATOM 4018 C CD  . GLU A 1 521 ? -3.106  32.757  13.919  1.00 94.76 521 A 1 
ATOM 4019 O OE1 . GLU A 1 521 ? -2.067  32.544  14.588  1.00 87.22 521 A 1 
ATOM 4020 O OE2 . GLU A 1 521 ? -4.068  33.422  14.338  1.00 89.17 521 A 1 
ATOM 4021 N N   . ALA A 1 522 ? -3.768  28.582  10.945  1.00 98.25 522 A 1 
ATOM 4022 C CA  . ALA A 1 522 ? -2.882  27.438  10.748  1.00 98.20 522 A 1 
ATOM 4023 C C   . ALA A 1 522 ? -2.631  27.151  9.258   1.00 98.31 522 A 1 
ATOM 4024 O O   . ALA A 1 522 ? -1.486  26.924  8.870   1.00 98.00 522 A 1 
ATOM 4025 C CB  . ALA A 1 522 ? -3.472  26.226  11.476  1.00 97.98 522 A 1 
ATOM 4026 N N   . LEU A 1 523 ? -3.657  27.223  8.408   1.00 98.31 523 A 1 
ATOM 4027 C CA  . LEU A 1 523 ? -3.524  27.053  6.956   1.00 98.31 523 A 1 
ATOM 4028 C C   . LEU A 1 523 ? -2.637  28.142  6.333   1.00 98.26 523 A 1 
ATOM 4029 O O   . LEU A 1 523 ? -1.725  27.822  5.571   1.00 97.95 523 A 1 
ATOM 4030 C CB  . LEU A 1 523 ? -4.919  27.044  6.302   1.00 98.25 523 A 1 
ATOM 4031 C CG  . LEU A 1 523 ? -5.750  25.779  6.577   1.00 97.79 523 A 1 
ATOM 4032 C CD1 . LEU A 1 523 ? -7.180  25.979  6.071   1.00 96.74 523 A 1 
ATOM 4033 C CD2 . LEU A 1 523 ? -5.173  24.548  5.880   1.00 96.76 523 A 1 
ATOM 4034 N N   . GLU A 1 524 ? -2.828  29.408  6.699   1.00 98.28 524 A 1 
ATOM 4035 C CA  . GLU A 1 524 ? -2.025  30.537  6.210   1.00 98.04 524 A 1 
ATOM 4036 C C   . GLU A 1 524 ? -0.545  30.399  6.614   1.00 98.05 524 A 1 
ATOM 4037 O O   . GLU A 1 524 ? 0.347   30.451  5.761   1.00 97.41 524 A 1 
ATOM 4038 C CB  . GLU A 1 524 ? -2.620  31.859  6.732   1.00 97.46 524 A 1 
ATOM 4039 C CG  . GLU A 1 524 ? -3.956  32.223  6.051   1.00 91.81 524 A 1 
ATOM 4040 C CD  . GLU A 1 524 ? -4.680  33.442  6.670   1.00 90.87 524 A 1 
ATOM 4041 O OE1 . GLU A 1 524 ? -5.799  33.764  6.189   1.00 82.76 524 A 1 
ATOM 4042 O OE2 . GLU A 1 524 ? -4.148  34.049  7.624   1.00 85.43 524 A 1 
ATOM 4043 N N   . LYS A 1 525 ? -0.263  30.123  7.887   1.00 98.03 525 A 1 
ATOM 4044 C CA  . LYS A 1 525 ? 1.108   29.951  8.386   1.00 97.87 525 A 1 
ATOM 4045 C C   . LYS A 1 525 ? 1.816   28.752  7.763   1.00 98.06 525 A 1 
ATOM 4046 O O   . LYS A 1 525 ? 3.002   28.830  7.441   1.00 97.53 525 A 1 
ATOM 4047 C CB  . LYS A 1 525 ? 1.094   29.798  9.914   1.00 97.41 525 A 1 
ATOM 4048 C CG  . LYS A 1 525 ? 0.835   31.134  10.611  1.00 95.95 525 A 1 
ATOM 4049 C CD  . LYS A 1 525 ? 0.875   30.954  12.130  1.00 94.57 525 A 1 
ATOM 4050 C CE  . LYS A 1 525 ? 0.739   32.315  12.803  1.00 92.21 525 A 1 
ATOM 4051 N NZ  . LYS A 1 525 ? 0.794   32.203  14.275  1.00 87.96 525 A 1 
ATOM 4052 N N   . THR A 1 526 ? 1.114   27.636  7.597   1.00 97.86 526 A 1 
ATOM 4053 C CA  . THR A 1 526 ? 1.696   26.432  6.994   1.00 98.00 526 A 1 
ATOM 4054 C C   . THR A 1 526 ? 1.949   26.600  5.501   1.00 98.05 526 A 1 
ATOM 4055 O O   . THR A 1 526 ? 2.943   26.067  5.013   1.00 97.73 526 A 1 
ATOM 4056 C CB  . THR A 1 526 ? 0.861   25.172  7.248   1.00 97.95 526 A 1 
ATOM 4057 O OG1 . THR A 1 526 ? -0.471  25.340  6.857   1.00 96.31 526 A 1 
ATOM 4058 C CG2 . THR A 1 526 ? 0.886   24.763  8.722   1.00 96.08 526 A 1 
ATOM 4059 N N   . ARG A 1 527 ? 1.136   27.379  4.780   1.00 98.34 527 A 1 
ATOM 4060 C CA  . ARG A 1 527 ? 1.379   27.742  3.375   1.00 98.28 527 A 1 
ATOM 4061 C C   . ARG A 1 527 ? 2.685   28.509  3.227   1.00 98.17 527 A 1 
ATOM 4062 O O   . ARG A 1 527 ? 3.540   28.108  2.446   1.00 97.73 527 A 1 
ATOM 4063 C CB  . ARG A 1 527 ? 0.195   28.569  2.857   1.00 98.01 527 A 1 
ATOM 4064 C CG  . ARG A 1 527 ? 0.357   28.970  1.379   1.00 97.15 527 A 1 
ATOM 4065 C CD  . ARG A 1 527 ? -0.588  30.118  1.011   1.00 95.66 527 A 1 
ATOM 4066 N NE  . ARG A 1 527 ? -0.219  31.344  1.727   1.00 90.57 527 A 1 
ATOM 4067 C CZ  . ARG A 1 527 ? -0.997  32.355  2.034   1.00 88.97 527 A 1 
ATOM 4068 N NH1 . ARG A 1 527 ? -2.235  32.441  1.611   1.00 79.39 527 A 1 
ATOM 4069 N NH2 . ARG A 1 527 ? -0.527  33.300  2.791   1.00 82.19 527 A 1 
ATOM 4070 N N   . ASP A 1 528 ? 2.861   29.577  3.991   1.00 98.11 528 A 1 
ATOM 4071 C CA  . ASP A 1 528 ? 4.031   30.451  3.875   1.00 97.97 528 A 1 
ATOM 4072 C C   . ASP A 1 528 ? 5.322   29.690  4.238   1.00 98.10 528 A 1 
ATOM 4073 O O   . ASP A 1 528 ? 6.326   29.760  3.526   1.00 97.36 528 A 1 
ATOM 4074 C CB  . ASP A 1 528 ? 3.825   31.698  4.752   1.00 97.40 528 A 1 
ATOM 4075 C CG  . ASP A 1 528 ? 2.641   32.591  4.333   1.00 95.82 528 A 1 
ATOM 4076 O OD1 . ASP A 1 528 ? 2.005   32.357  3.274   1.00 92.62 528 A 1 
ATOM 4077 O OD2 . ASP A 1 528 ? 2.337   33.532  5.098   1.00 92.36 528 A 1 
ATOM 4078 N N   . ALA A 1 529 ? 5.275   28.864  5.283   1.00 98.16 529 A 1 
ATOM 4079 C CA  . ALA A 1 529 ? 6.374   27.981  5.665   1.00 98.12 529 A 1 
ATOM 4080 C C   . ALA A 1 529 ? 6.683   26.913  4.599   1.00 98.23 529 A 1 
ATOM 4081 O O   . ALA A 1 529 ? 7.850   26.625  4.327   1.00 97.85 529 A 1 
ATOM 4082 C CB  . ALA A 1 529 ? 6.003   27.332  7.000   1.00 97.84 529 A 1 
ATOM 4083 N N   . ARG A 1 530 ? 5.661   26.338  3.968   1.00 97.85 530 A 1 
ATOM 4084 C CA  . ARG A 1 530 ? 5.798   25.355  2.887   1.00 97.82 530 A 1 
ATOM 4085 C C   . ARG A 1 530 ? 6.528   25.941  1.681   1.00 98.29 530 A 1 
ATOM 4086 O O   . ARG A 1 530 ? 7.440   25.298  1.173   1.00 98.01 530 A 1 
ATOM 4087 C CB  . ARG A 1 530 ? 4.399   24.828  2.524   1.00 96.22 530 A 1 
ATOM 4088 C CG  . ARG A 1 530 ? 4.402   23.810  1.389   1.00 93.37 530 A 1 
ATOM 4089 C CD  . ARG A 1 530 ? 2.987   23.296  1.132   1.00 93.42 530 A 1 
ATOM 4090 N NE  . ARG A 1 530 ? 2.133   24.291  0.465   1.00 91.41 530 A 1 
ATOM 4091 C CZ  . ARG A 1 530 ? 0.996   24.822  0.878   1.00 93.53 530 A 1 
ATOM 4092 N NH1 . ARG A 1 530 ? 0.487   24.627  2.062   1.00 82.86 530 A 1 
ATOM 4093 N NH2 . ARG A 1 530 ? 0.309   25.581  0.074   1.00 86.95 530 A 1 
ATOM 4094 N N   . TYR A 1 531 ? 6.191   27.164  1.275   1.00 98.30 531 A 1 
ATOM 4095 C CA  . TYR A 1 531 ? 6.850   27.850  0.161   1.00 98.38 531 A 1 
ATOM 4096 C C   . TYR A 1 531 ? 8.332   28.085  0.453   1.00 98.46 531 A 1 
ATOM 4097 O O   . TYR A 1 531 ? 9.178   27.722  -0.365  1.00 98.02 531 A 1 
ATOM 4098 C CB  . TYR A 1 531 ? 6.137   29.174  -0.140  1.00 98.15 531 A 1 
ATOM 4099 C CG  . TYR A 1 531 ? 4.714   29.080  -0.670  1.00 97.83 531 A 1 
ATOM 4100 C CD1 . TYR A 1 531 ? 4.125   27.849  -1.025  1.00 95.24 531 A 1 
ATOM 4101 C CD2 . TYR A 1 531 ? 3.982   30.271  -0.848  1.00 95.60 531 A 1 
ATOM 4102 C CE1 . TYR A 1 531 ? 2.820   27.806  -1.549  1.00 94.79 531 A 1 
ATOM 4103 C CE2 . TYR A 1 531 ? 2.680   30.237  -1.376  1.00 94.91 531 A 1 
ATOM 4104 C CZ  . TYR A 1 531 ? 2.097   29.003  -1.729  1.00 95.51 531 A 1 
ATOM 4105 O OH  . TYR A 1 531 ? 0.845   28.972  -2.254  1.00 93.61 531 A 1 
ATOM 4106 N N   . HIS A 1 532 ? 8.659   28.567  1.647   1.00 98.28 532 A 1 
ATOM 4107 C CA  . HIS A 1 532 ? 10.045  28.716  2.081   1.00 98.23 532 A 1 
ATOM 4108 C C   . HIS A 1 532 ? 10.826  27.391  2.015   1.00 98.47 532 A 1 
ATOM 4109 O O   . HIS A 1 532 ? 11.940  27.350  1.499   1.00 98.14 532 A 1 
ATOM 4110 C CB  . HIS A 1 532 ? 10.055  29.300  3.501   1.00 97.72 532 A 1 
ATOM 4111 C CG  . HIS A 1 532 ? 11.446  29.421  4.069   1.00 96.12 532 A 1 
ATOM 4112 N ND1 . HIS A 1 532 ? 12.493  30.112  3.506   1.00 83.77 532 A 1 
ATOM 4113 C CD2 . HIS A 1 532 ? 11.924  28.827  5.210   1.00 85.88 532 A 1 
ATOM 4114 C CE1 . HIS A 1 532 ? 13.571  29.932  4.284   1.00 88.09 532 A 1 
ATOM 4115 N NE2 . HIS A 1 532 ? 13.269  29.159  5.338   1.00 89.79 532 A 1 
ATOM 4116 N N   . ILE A 1 533 ? 10.245  26.281  2.486   1.00 98.35 533 A 1 
ATOM 4117 C CA  . ILE A 1 533 ? 10.913  24.969  2.427   1.00 98.49 533 A 1 
ATOM 4118 C C   . ILE A 1 533 ? 11.147  24.527  0.974   1.00 98.58 533 A 1 
ATOM 4119 O O   . ILE A 1 533 ? 12.224  24.014  0.671   1.00 98.39 533 A 1 
ATOM 4120 C CB  . ILE A 1 533 ? 10.119  23.911  3.225   1.00 98.40 533 A 1 
ATOM 4121 C CG1 . ILE A 1 533 ? 10.124  24.247  4.732   1.00 97.62 533 A 1 
ATOM 4122 C CG2 . ILE A 1 533 ? 10.709  22.498  3.027   1.00 97.89 533 A 1 
ATOM 4123 C CD1 . ILE A 1 533 ? 9.068   23.485  5.530   1.00 95.54 533 A 1 
ATOM 4124 N N   . ILE A 1 534 ? 10.173  24.719  0.087   1.00 98.68 534 A 1 
ATOM 4125 C CA  . ILE A 1 534 ? 10.311  24.359  -1.333  1.00 98.73 534 A 1 
ATOM 4126 C C   . ILE A 1 534 ? 11.436  25.176  -1.979  1.00 98.73 534 A 1 
ATOM 4127 O O   . ILE A 1 534 ? 12.401  24.596  -2.472  1.00 98.56 534 A 1 
ATOM 4128 C CB  . ILE A 1 534 ? 8.962   24.503  -2.084  1.00 98.67 534 A 1 
ATOM 4129 C CG1 . ILE A 1 534 ? 7.972   23.420  -1.595  1.00 98.12 534 A 1 
ATOM 4130 C CG2 . ILE A 1 534 ? 9.162   24.374  -3.605  1.00 98.03 534 A 1 
ATOM 4131 C CD1 . ILE A 1 534 ? 6.527   23.629  -2.066  1.00 96.78 534 A 1 
ATOM 4132 N N   . ASP A 1 535 ? 11.347  26.511  -1.925  1.00 98.62 535 A 1 
ATOM 4133 C CA  . ASP A 1 535 ? 12.203  27.413  -2.704  1.00 98.51 535 A 1 
ATOM 4134 C C   . ASP A 1 535 ? 13.624  27.518  -2.146  1.00 98.44 535 A 1 
ATOM 4135 O O   . ASP A 1 535 ? 14.611  27.518  -2.890  1.00 97.64 535 A 1 
ATOM 4136 C CB  . ASP A 1 535 ? 11.563  28.811  -2.742  1.00 98.28 535 A 1 
ATOM 4137 C CG  . ASP A 1 535 ? 10.223  28.841  -3.481  1.00 97.78 535 A 1 
ATOM 4138 O OD1 . ASP A 1 535 ? 10.019  28.004  -4.391  1.00 95.43 535 A 1 
ATOM 4139 O OD2 . ASP A 1 535 ? 9.391   29.711  -3.146  1.00 95.35 535 A 1 
ATOM 4140 N N   . ASP A 1 536 ? 13.745  27.602  -0.820  1.00 98.30 536 A 1 
ATOM 4141 C CA  . ASP A 1 536 ? 15.017  27.905  -0.171  1.00 97.93 536 A 1 
ATOM 4142 C C   . ASP A 1 536 ? 15.795  26.677  0.286   1.00 98.06 536 A 1 
ATOM 4143 O O   . ASP A 1 536 ? 16.948  26.821  0.711   1.00 96.64 536 A 1 
ATOM 4144 C CB  . ASP A 1 536 ? 14.801  28.887  0.986   1.00 97.23 536 A 1 
ATOM 4145 C CG  . ASP A 1 536 ? 14.520  30.300  0.496   1.00 95.43 536 A 1 
ATOM 4146 O OD1 . ASP A 1 536 ? 15.368  30.756  -0.323  1.00 91.09 536 A 1 
ATOM 4147 O OD2 . ASP A 1 536 ? 13.598  30.939  1.035   1.00 91.04 536 A 1 
ATOM 4148 N N   . VAL A 1 537 ? 15.214  25.487  0.198   1.00 98.37 537 A 1 
ATOM 4149 C CA  . VAL A 1 537 ? 15.825  24.264  0.733   1.00 98.45 537 A 1 
ATOM 4150 C C   . VAL A 1 537 ? 15.779  23.122  -0.275  1.00 98.59 537 A 1 
ATOM 4151 O O   . VAL A 1 537 ? 16.838  22.657  -0.699  1.00 98.04 537 A 1 
ATOM 4152 C CB  . VAL A 1 537 ? 15.202  23.868  2.088   1.00 98.04 537 A 1 
ATOM 4153 C CG1 . VAL A 1 537 ? 16.027  22.778  2.781   1.00 95.97 537 A 1 
ATOM 4154 C CG2 . VAL A 1 537 ? 15.104  25.064  3.042   1.00 95.90 537 A 1 
ATOM 4155 N N   . LEU A 1 538 ? 14.588  22.670  -0.688  1.00 98.58 538 A 1 
ATOM 4156 C CA  . LEU A 1 538 ? 14.465  21.499  -1.567  1.00 98.65 538 A 1 
ATOM 4157 C C   . LEU A 1 538 ? 15.034  21.787  -2.959  1.00 98.66 538 A 1 
ATOM 4158 O O   . LEU A 1 538 ? 15.929  21.074  -3.416  1.00 98.43 538 A 1 
ATOM 4159 C CB  . LEU A 1 538 ? 13.002  21.014  -1.654  1.00 98.63 538 A 1 
ATOM 4160 C CG  . LEU A 1 538 ? 12.318  20.679  -0.315  1.00 98.09 538 A 1 
ATOM 4161 C CD1 . LEU A 1 538 ? 10.915  20.127  -0.574  1.00 97.22 538 A 1 
ATOM 4162 C CD2 . LEU A 1 538 ? 13.084  19.637  0.498   1.00 97.10 538 A 1 
ATOM 4163 N N   . LEU A 1 539 ? 14.587  22.877  -3.599  1.00 98.63 539 A 1 
ATOM 4164 C CA  . LEU A 1 539 ? 15.021  23.261  -4.947  1.00 98.57 539 A 1 
ATOM 4165 C C   . LEU A 1 539 ? 16.487  23.717  -5.007  1.00 98.40 539 A 1 
ATOM 4166 O O   . LEU A 1 539 ? 17.095  23.673  -6.072  1.00 97.70 539 A 1 
ATOM 4167 C CB  . LEU A 1 539 ? 14.082  24.350  -5.500  1.00 98.50 539 A 1 
ATOM 4168 C CG  . LEU A 1 539 ? 12.644  23.880  -5.787  1.00 98.06 539 A 1 
ATOM 4169 C CD1 . LEU A 1 539 ? 11.807  25.061  -6.282  1.00 96.81 539 A 1 
ATOM 4170 C CD2 . LEU A 1 539 ? 12.596  22.786  -6.855  1.00 97.04 539 A 1 
ATOM 4171 N N   . LYS A 1 540 ? 17.095  24.100  -3.882  1.00 98.53 540 A 1 
ATOM 4172 C CA  . LYS A 1 540 ? 18.542  24.375  -3.825  1.00 98.29 540 A 1 
ATOM 4173 C C   . LYS A 1 540 ? 19.380  23.098  -3.820  1.00 98.39 540 A 1 
ATOM 4174 O O   . LYS A 1 540 ? 20.517  23.130  -4.282  1.00 97.35 540 A 1 
ATOM 4175 C CB  . LYS A 1 540 ? 18.893  25.241  -2.606  1.00 97.76 540 A 1 
ATOM 4176 C CG  . LYS A 1 540 ? 18.363  26.673  -2.759  1.00 94.24 540 A 1 
ATOM 4177 C CD  . LYS A 1 540 ? 18.862  27.570  -1.620  1.00 86.23 540 A 1 
ATOM 4178 C CE  . LYS A 1 540 ? 18.223  28.953  -1.791  1.00 81.44 540 A 1 
ATOM 4179 N NZ  . LYS A 1 540 ? 18.113  29.701  -0.521  1.00 68.81 540 A 1 
ATOM 4180 N N   . ALA A 1 541 ? 18.850  22.002  -3.299  1.00 98.34 541 A 1 
ATOM 4181 C CA  . ALA A 1 541 ? 19.522  20.705  -3.320  1.00 98.35 541 A 1 
ATOM 4182 C C   . ALA A 1 541 ? 19.372  20.003  -4.678  1.00 98.40 541 A 1 
ATOM 4183 O O   . ALA A 1 541 ? 20.318  19.375  -5.158  1.00 97.38 541 A 1 
ATOM 4184 C CB  . ALA A 1 541 ? 18.962  19.848  -2.179  1.00 98.04 541 A 1 
ATOM 4185 N N   . ILE A 1 542 ? 18.202  20.123  -5.297  1.00 98.45 542 A 1 
ATOM 4186 C CA  . ILE A 1 542 ? 17.901  19.607  -6.637  1.00 98.50 542 A 1 
ATOM 4187 C C   . ILE A 1 542 ? 16.775  20.445  -7.261  1.00 98.49 542 A 1 
ATOM 4188 O O   . ILE A 1 542 ? 15.664  20.463  -6.758  1.00 97.85 542 A 1 
ATOM 4189 C CB  . ILE A 1 542 ? 17.602  18.090  -6.583  1.00 98.33 542 A 1 
ATOM 4190 C CG1 . ILE A 1 542 ? 17.395  17.534  -8.002  1.00 97.58 542 A 1 
ATOM 4191 C CG2 . ILE A 1 542 ? 16.433  17.730  -5.646  1.00 97.38 542 A 1 
ATOM 4192 C CD1 . ILE A 1 542 ? 17.404  16.003  -8.072  1.00 96.02 542 A 1 
ATOM 4193 N N   . ASP A 1 543 ? 17.072  21.156  -8.351  1.00 98.25 543 A 1 
ATOM 4194 C CA  . ASP A 1 543 ? 16.164  22.129  -8.977  1.00 98.08 543 A 1 
ATOM 4195 C C   . ASP A 1 543 ? 15.037  21.483  -9.799  1.00 98.26 543 A 1 
ATOM 4196 O O   . ASP A 1 543 ? 13.942  22.038  -9.908  1.00 96.91 543 A 1 
ATOM 4197 C CB  . ASP A 1 543 ? 16.992  23.105  -9.833  1.00 96.95 543 A 1 
ATOM 4198 C CG  . ASP A 1 543 ? 17.705  22.463  -11.038 1.00 95.31 543 A 1 
ATOM 4199 O OD1 . ASP A 1 543 ? 18.019  21.252  -10.979 1.00 89.27 543 A 1 
ATOM 4200 O OD2 . ASP A 1 543 ? 17.947  23.188  -12.025 1.00 89.19 543 A 1 
ATOM 4201 N N   . LYS A 1 544 ? 15.288  20.293  -10.344 1.00 98.36 544 A 1 
ATOM 4202 C CA  . LYS A 1 544 ? 14.333  19.496  -11.124 1.00 98.32 544 A 1 
ATOM 4203 C C   . LYS A 1 544 ? 14.652  18.000  -11.010 1.00 98.49 544 A 1 
ATOM 4204 O O   . LYS A 1 544 ? 15.794  17.653  -10.687 1.00 97.93 544 A 1 
ATOM 4205 C CB  . LYS A 1 544 ? 14.335  19.973  -12.589 1.00 97.45 544 A 1 
ATOM 4206 C CG  . LYS A 1 544 ? 15.696  19.817  -13.283 1.00 94.70 544 A 1 
ATOM 4207 C CD  . LYS A 1 544 ? 15.649  20.259  -14.746 1.00 93.03 544 A 1 
ATOM 4208 C CE  . LYS A 1 544 ? 17.017  20.013  -15.383 1.00 85.37 544 A 1 
ATOM 4209 N NZ  . LYS A 1 544 ? 17.000  20.180  -16.861 1.00 77.26 544 A 1 
ATOM 4210 N N   . PRO A 1 545 ? 13.706  17.099  -11.302 1.00 98.56 545 A 1 
ATOM 4211 C CA  . PRO A 1 545 ? 13.989  15.675  -11.442 1.00 98.51 545 A 1 
ATOM 4212 C C   . PRO A 1 545 ? 15.147  15.416  -12.412 1.00 98.33 545 A 1 
ATOM 4213 O O   . PRO A 1 545 ? 15.286  16.108  -13.424 1.00 97.48 545 A 1 
ATOM 4214 C CB  . PRO A 1 545 ? 12.688  15.035  -11.933 1.00 98.33 545 A 1 
ATOM 4215 C CG  . PRO A 1 545 ? 11.613  15.990  -11.421 1.00 97.56 545 A 1 
ATOM 4216 C CD  . PRO A 1 545 ? 12.287  17.356  -11.528 1.00 98.47 545 A 1 
ATOM 4217 N N   . ARG A 1 546 ? 15.994  14.425  -12.121 1.00 98.36 546 A 1 
ATOM 4218 C CA  . ARG A 1 546 ? 17.092  14.047  -13.026 1.00 98.00 546 A 1 
ATOM 4219 C C   . ARG A 1 546 ? 16.538  13.628  -14.388 1.00 97.95 546 A 1 
ATOM 4220 O O   . ARG A 1 546 ? 15.543  12.927  -14.461 1.00 97.47 546 A 1 
ATOM 4221 C CB  . ARG A 1 546 ? 17.940  12.922  -12.426 1.00 97.57 546 A 1 
ATOM 4222 C CG  . ARG A 1 546 ? 18.684  13.352  -11.161 1.00 95.56 546 A 1 
ATOM 4223 C CD  . ARG A 1 546 ? 19.690  12.274  -10.758 1.00 94.22 546 A 1 
ATOM 4224 N NE  . ARG A 1 546 ? 20.345  12.585  -9.483  1.00 93.11 546 A 1 
ATOM 4225 C CZ  . ARG A 1 546 ? 21.315  13.442  -9.251  1.00 92.96 546 A 1 
ATOM 4226 N NH1 . ARG A 1 546 ? 21.885  14.140  -10.197 1.00 86.21 546 A 1 
ATOM 4227 N NH2 . ARG A 1 546 ? 21.713  13.613  -8.026  1.00 88.66 546 A 1 
ATOM 4228 N N   . GLU A 1 547 ? 17.227  14.017  -15.455 1.00 96.88 547 A 1 
ATOM 4229 C CA  . GLU A 1 547 ? 16.835  13.660  -16.831 1.00 96.42 547 A 1 
ATOM 4230 C C   . GLU A 1 547 ? 17.042  12.167  -17.124 1.00 96.23 547 A 1 
ATOM 4231 O O   . GLU A 1 547 ? 16.294  11.567  -17.889 1.00 93.91 547 A 1 
ATOM 4232 C CB  . GLU A 1 547 ? 17.638  14.513  -17.828 1.00 95.59 547 A 1 
ATOM 4233 C CG  . GLU A 1 547 ? 17.265  16.003  -17.732 1.00 89.36 547 A 1 
ATOM 4234 C CD  . GLU A 1 547 ? 18.072  16.930  -18.656 1.00 85.13 547 A 1 
ATOM 4235 O OE1 . GLU A 1 547 ? 17.882  18.168  -18.501 1.00 77.04 547 A 1 
ATOM 4236 O OE2 . GLU A 1 547 ? 18.883  16.435  -19.468 1.00 78.25 547 A 1 
ATOM 4237 N N   . GLU A 1 548 ? 18.052  11.562  -16.485 1.00 96.33 548 A 1 
ATOM 4238 C CA  . GLU A 1 548 ? 18.351  10.140  -16.598 1.00 95.70 548 A 1 
ATOM 4239 C C   . GLU A 1 548 ? 18.121  9.428   -15.264 1.00 96.51 548 A 1 
ATOM 4240 O O   . GLU A 1 548 ? 18.526  9.908   -14.202 1.00 95.08 548 A 1 
ATOM 4241 C CB  . GLU A 1 548 ? 19.784  9.910   -17.082 1.00 93.95 548 A 1 
ATOM 4242 C CG  . GLU A 1 548 ? 20.037  10.436  -18.509 1.00 86.72 548 A 1 
ATOM 4243 C CD  . GLU A 1 548 ? 21.406  10.013  -19.072 1.00 81.47 548 A 1 
ATOM 4244 O OE1 . GLU A 1 548 ? 21.654  10.309  -20.257 1.00 72.77 548 A 1 
ATOM 4245 O OE2 . GLU A 1 548 ? 22.185  9.355   -18.344 1.00 72.71 548 A 1 
ATOM 4246 N N   . LEU A 1 549 ? 17.518  8.245   -15.337 1.00 95.66 549 A 1 
ATOM 4247 C CA  . LEU A 1 549 ? 17.391  7.345   -14.196 1.00 95.89 549 A 1 
ATOM 4248 C C   . LEU A 1 549 ? 18.766  6.838   -13.746 1.00 95.77 549 A 1 
ATOM 4249 O O   . LEU A 1 549 ? 19.723  6.762   -14.524 1.00 93.77 549 A 1 
ATOM 4250 C CB  . LEU A 1 549 ? 16.469  6.163   -14.542 1.00 95.51 549 A 1 
ATOM 4251 C CG  . LEU A 1 549 ? 15.059  6.534   -15.034 1.00 94.96 549 A 1 
ATOM 4252 C CD1 . LEU A 1 549 ? 14.263  5.253   -15.266 1.00 91.67 549 A 1 
ATOM 4253 C CD2 . LEU A 1 549 ? 14.296  7.398   -14.035 1.00 91.47 549 A 1 
ATOM 4254 N N   . SER A 1 550 ? 18.855  6.402   -12.500 1.00 95.48 550 A 1 
ATOM 4255 C CA  . SER A 1 550 ? 20.043  5.730   -11.978 1.00 94.85 550 A 1 
ATOM 4256 C C   . SER A 1 550 ? 20.474  4.585   -12.902 1.00 94.93 550 A 1 
ATOM 4257 O O   . SER A 1 550 ? 19.647  3.797   -13.369 1.00 94.45 550 A 1 
ATOM 4258 C CB  . SER A 1 550 ? 19.741  5.181   -10.584 1.00 94.99 550 A 1 
ATOM 4259 O OG  . SER A 1 550 ? 20.827  4.434   -10.064 1.00 92.24 550 A 1 
ATOM 4260 N N   . LYS A 1 551 ? 21.784  4.419   -13.092 1.00 95.32 551 A 1 
ATOM 4261 C CA  . LYS A 1 551 ? 22.346  3.282   -13.854 1.00 94.82 551 A 1 
ATOM 4262 C C   . LYS A 1 551 ? 21.984  1.902   -13.291 1.00 95.56 551 A 1 
ATOM 4263 O O   . LYS A 1 551 ? 22.211  0.900   -13.959 1.00 94.22 551 A 1 
ATOM 4264 C CB  . LYS A 1 551 ? 23.870  3.443   -13.969 1.00 93.66 551 A 1 
ATOM 4265 C CG  . LYS A 1 551 ? 24.586  3.251   -12.624 1.00 91.43 551 A 1 
ATOM 4266 C CD  . LYS A 1 551 ? 26.098  3.463   -12.778 1.00 89.23 551 A 1 
ATOM 4267 C CE  . LYS A 1 551 ? 26.753  3.274   -11.414 1.00 83.43 551 A 1 
ATOM 4268 N NZ  . LYS A 1 551 ? 28.201  3.552   -11.463 1.00 77.07 551 A 1 
ATOM 4269 N N   . TYR A 1 552 ? 21.484  1.850   -12.059 1.00 96.05 552 A 1 
ATOM 4270 C CA  . TYR A 1 552 ? 21.003  0.634   -11.404 1.00 95.99 552 A 1 
ATOM 4271 C C   . TYR A 1 552 ? 19.484  0.455   -11.510 1.00 96.39 552 A 1 
ATOM 4272 O O   . TYR A 1 552 ? 18.992  -0.628  -11.192 1.00 94.83 552 A 1 
ATOM 4273 C CB  . TYR A 1 552 ? 21.431  0.648   -9.930  1.00 95.70 552 A 1 
ATOM 4274 C CG  . TYR A 1 552 ? 22.926  0.753   -9.701  1.00 95.76 552 A 1 
ATOM 4275 C CD1 . TYR A 1 552 ? 23.769  -0.319  -10.055 1.00 93.81 552 A 1 
ATOM 4276 C CD2 . TYR A 1 552 ? 23.470  1.912   -9.120  1.00 94.29 552 A 1 
ATOM 4277 C CE1 . TYR A 1 552 ? 25.154  -0.238  -9.816  1.00 93.31 552 A 1 
ATOM 4278 C CE2 . TYR A 1 552 ? 24.853  1.999   -8.882  1.00 93.14 552 A 1 
ATOM 4279 C CZ  . TYR A 1 552 ? 25.696  0.922   -9.223  1.00 93.75 552 A 1 
ATOM 4280 O OH  . TYR A 1 552 ? 27.029  1.001   -8.976  1.00 92.11 552 A 1 
ATOM 4281 N N   . ALA A 1 553 ? 18.755  1.489   -11.918 1.00 95.30 553 A 1 
ATOM 4282 C CA  . ALA A 1 553 ? 17.322  1.397   -12.149 1.00 95.20 553 A 1 
ATOM 4283 C C   . ALA A 1 553 ? 17.058  0.632   -13.458 1.00 95.63 553 A 1 
ATOM 4284 O O   . ALA A 1 553 ? 17.790  0.831   -14.436 1.00 94.62 553 A 1 
ATOM 4285 C CB  . ALA A 1 553 ? 16.708  2.801   -12.165 1.00 94.92 553 A 1 
ATOM 4286 N N   . PRO A 1 554 ? 16.043  -0.242  -13.507 1.00 96.71 554 A 1 
ATOM 4287 C CA  . PRO A 1 554 ? 15.662  -0.890  -14.751 1.00 96.19 554 A 1 
ATOM 4288 C C   . PRO A 1 554 ? 15.161  0.165   -15.742 1.00 96.31 554 A 1 
ATOM 4289 O O   . PRO A 1 554 ? 14.401  1.058   -15.376 1.00 95.18 554 A 1 
ATOM 4290 C CB  . PRO A 1 554 ? 14.580  -1.904  -14.369 1.00 95.53 554 A 1 
ATOM 4291 C CG  . PRO A 1 554 ? 13.929  -1.288  -13.133 1.00 94.67 554 A 1 
ATOM 4292 C CD  . PRO A 1 554 ? 15.086  -0.570  -12.448 1.00 96.33 554 A 1 
ATOM 4293 N N   . LYS A 1 555 ? 15.573  0.058   -17.013 1.00 96.15 555 A 1 
ATOM 4294 C CA  . LYS A 1 555 ? 15.001  0.866   -18.094 1.00 95.72 555 A 1 
ATOM 4295 C C   . LYS A 1 555 ? 13.789  0.143   -18.647 1.00 96.40 555 A 1 
ATOM 4296 O O   . LYS A 1 555 ? 13.865  -1.060  -18.904 1.00 94.87 555 A 1 
ATOM 4297 C CB  . LYS A 1 555 ? 16.047  1.153   -19.177 1.00 94.37 555 A 1 
ATOM 4298 C CG  . LYS A 1 555 ? 17.218  1.978   -18.617 1.00 89.70 555 A 1 
ATOM 4299 C CD  . LYS A 1 555 ? 18.098  2.485   -19.753 1.00 82.31 555 A 1 
ATOM 4300 C CE  . LYS A 1 555 ? 19.345  3.185   -19.227 1.00 77.12 555 A 1 
ATOM 4301 N NZ  . LYS A 1 555 ? 20.194  3.653   -20.346 1.00 64.96 555 A 1 
ATOM 4302 N N   . MET A 1 556 ? 12.694  0.874   -18.823 1.00 95.65 556 A 1 
ATOM 4303 C CA  . MET A 1 556 ? 11.449  0.319   -19.345 1.00 95.27 556 A 1 
ATOM 4304 C C   . MET A 1 556 ? 11.362  0.504   -20.854 1.00 95.57 556 A 1 
ATOM 4305 O O   . MET A 1 556 ? 11.543  1.605   -21.367 1.00 93.84 556 A 1 
ATOM 4306 C CB  . MET A 1 556 ? 10.234  0.950   -18.652 1.00 93.70 556 A 1 
ATOM 4307 C CG  . MET A 1 556 ? 10.168  0.589   -17.165 1.00 88.84 556 A 1 
ATOM 4308 S SD  . MET A 1 556 ? 10.025  -1.178  -16.798 1.00 89.34 556 A 1 
ATOM 4309 C CE  . MET A 1 556 ? 8.313   -1.450  -17.310 1.00 79.36 556 A 1 
ATOM 4310 N N   . ILE A 1 557 ? 11.049  -0.578  -21.554 1.00 94.49 557 A 1 
ATOM 4311 C CA  . ILE A 1 557 ? 10.646  -0.560  -22.957 1.00 94.11 557 A 1 
ATOM 4312 C C   . ILE A 1 557 ? 9.192   -1.014  -22.993 1.00 94.34 557 A 1 
ATOM 4313 O O   . ILE A 1 557 ? 8.876   -2.111  -22.538 1.00 93.14 557 A 1 
ATOM 4314 C CB  . ILE A 1 557 ? 11.564  -1.446  -23.823 1.00 93.90 557 A 1 
ATOM 4315 C CG1 . ILE A 1 557 ? 13.043  -1.005  -23.705 1.00 91.84 557 A 1 
ATOM 4316 C CG2 . ILE A 1 557 ? 11.094  -1.400  -25.289 1.00 91.76 557 A 1 
ATOM 4317 C CD1 . ILE A 1 557 ? 14.033  -1.918  -24.441 1.00 88.38 557 A 1 
ATOM 4318 N N   . SER A 1 558 ? 8.312   -0.179  -23.529 1.00 94.44 558 A 1 
ATOM 4319 C CA  . SER A 1 558 ? 6.905   -0.519  -23.722 1.00 93.67 558 A 1 
ATOM 4320 C C   . SER A 1 558 ? 6.620   -0.855  -25.182 1.00 94.31 558 A 1 
ATOM 4321 O O   . SER A 1 558 ? 7.158   -0.245  -26.109 1.00 92.61 558 A 1 
ATOM 4322 C CB  . SER A 1 558 ? 5.989   0.591   -23.192 1.00 91.57 558 A 1 
ATOM 4323 O OG  . SER A 1 558 ? 6.271   1.825   -23.822 1.00 79.71 558 A 1 
ATOM 4324 N N   . THR A 1 559 ? 5.767   -1.843  -25.407 1.00 93.77 559 A 1 
ATOM 4325 C CA  . THR A 1 559 ? 5.214   -2.177  -26.723 1.00 94.04 559 A 1 
ATOM 4326 C C   . THR A 1 559 ? 3.778   -2.657  -26.560 1.00 94.61 559 A 1 
ATOM 4327 O O   . THR A 1 559 ? 3.313   -2.883  -25.445 1.00 93.39 559 A 1 
ATOM 4328 C CB  . THR A 1 559 ? 6.111   -3.196  -27.453 1.00 93.58 559 A 1 
ATOM 4329 O OG1 . THR A 1 559 ? 5.719   -3.306  -28.806 1.00 89.74 559 A 1 
ATOM 4330 C CG2 . THR A 1 559 ? 6.095   -4.605  -26.853 1.00 88.15 559 A 1 
ATOM 4331 N N   . ARG A 1 560 ? 3.063   -2.802  -27.666 1.00 94.47 560 A 1 
ATOM 4332 C CA  . ARG A 1 560 ? 1.710   -3.357  -27.673 1.00 94.92 560 A 1 
ATOM 4333 C C   . ARG A 1 560 ? 1.637   -4.508  -28.664 1.00 95.43 560 A 1 
ATOM 4334 O O   . ARG A 1 560 ? 2.168   -4.405  -29.770 1.00 93.11 560 A 1 
ATOM 4335 C CB  . ARG A 1 560 ? 0.693   -2.241  -27.953 1.00 93.49 560 A 1 
ATOM 4336 C CG  . ARG A 1 560 ? -0.735  -2.676  -27.584 1.00 87.81 560 A 1 
ATOM 4337 C CD  . ARG A 1 560 ? -1.693  -1.486  -27.680 1.00 85.85 560 A 1 
ATOM 4338 N NE  . ARG A 1 560 ? -3.014  -1.832  -27.131 1.00 80.40 560 A 1 
ATOM 4339 C CZ  . ARG A 1 560 ? -3.949  -0.996  -26.725 1.00 74.82 560 A 1 
ATOM 4340 N NH1 . ARG A 1 560 ? -3.846  0.298   -26.892 1.00 66.31 560 A 1 
ATOM 4341 N NH2 . ARG A 1 560 ? -5.011  -1.449  -26.118 1.00 67.12 560 A 1 
ATOM 4342 N N   . ILE A 1 561 ? 0.988   -5.582  -28.245 1.00 95.18 561 A 1 
ATOM 4343 C CA  . ILE A 1 561 ? 0.747   -6.779  -29.054 1.00 95.12 561 A 1 
ATOM 4344 C C   . ILE A 1 561 ? -0.757  -7.028  -29.166 1.00 95.50 561 A 1 
ATOM 4345 O O   . ILE A 1 561 ? -1.532  -6.569  -28.329 1.00 94.33 561 A 1 
ATOM 4346 C CB  . ILE A 1 561 ? 1.514   -7.998  -28.494 1.00 94.46 561 A 1 
ATOM 4347 C CG1 . ILE A 1 561 ? 1.021   -8.438  -27.094 1.00 90.70 561 A 1 
ATOM 4348 C CG2 . ILE A 1 561 ? 3.029   -7.698  -28.489 1.00 89.91 561 A 1 
ATOM 4349 C CD1 . ILE A 1 561 ? 1.692   -9.716  -26.572 1.00 89.63 561 A 1 
ATOM 4350 N N   . ASP A 1 562 ? -1.167  -7.759  -30.195 1.00 95.21 562 A 1 
ATOM 4351 C CA  . ASP A 1 562 ? -2.557  -8.185  -30.316 1.00 94.96 562 A 1 
ATOM 4352 C C   . ASP A 1 562 ? -2.924  -9.147  -29.177 1.00 95.42 562 A 1 
ATOM 4353 O O   . ASP A 1 562 ? -2.152  -10.049 -28.836 1.00 93.99 562 A 1 
ATOM 4354 C CB  . ASP A 1 562 ? -2.808  -8.840  -31.682 1.00 93.63 562 A 1 
ATOM 4355 C CG  . ASP A 1 562 ? -2.684  -7.846  -32.841 1.00 85.71 562 A 1 
ATOM 4356 O OD1 . ASP A 1 562 ? -3.248  -6.738  -32.710 1.00 78.42 562 A 1 
ATOM 4357 O OD2 . ASP A 1 562 ? -2.027  -8.209  -33.842 1.00 79.21 562 A 1 
ATOM 4358 N N   . VAL A 1 563 ? -4.120  -8.988  -28.618 1.00 94.30 563 A 1 
ATOM 4359 C CA  . VAL A 1 563 ? -4.608  -9.793  -27.478 1.00 94.39 563 A 1 
ATOM 4360 C C   . VAL A 1 563 ? -4.556  -11.299 -27.780 1.00 94.67 563 A 1 
ATOM 4361 O O   . VAL A 1 563 ? -4.164  -12.101 -26.929 1.00 92.50 563 A 1 
ATOM 4362 C CB  . VAL A 1 563 ? -6.036  -9.343  -27.098 1.00 93.40 563 A 1 
ATOM 4363 C CG1 . VAL A 1 563 ? -6.628  -10.176 -25.959 1.00 87.85 563 A 1 
ATOM 4364 C CG2 . VAL A 1 563 ? -6.049  -7.871  -26.655 1.00 88.81 563 A 1 
ATOM 4365 N N   . ASP A 1 564 ? -4.846  -11.692 -29.025 1.00 94.84 564 A 1 
ATOM 4366 C CA  . ASP A 1 564 ? -4.799  -13.095 -29.463 1.00 94.32 564 A 1 
ATOM 4367 C C   . ASP A 1 564 ? -3.380  -13.696 -29.425 1.00 94.39 564 A 1 
ATOM 4368 O O   . ASP A 1 564 ? -3.218  -14.912 -29.275 1.00 91.83 564 A 1 
ATOM 4369 C CB  . ASP A 1 564 ? -5.383  -13.190 -30.883 1.00 93.49 564 A 1 
ATOM 4370 C CG  . ASP A 1 564 ? -6.884  -12.879 -30.952 1.00 87.06 564 A 1 
ATOM 4371 O OD1 . ASP A 1 564 ? -7.582  -13.128 -29.941 1.00 79.03 564 A 1 
ATOM 4372 O OD2 . ASP A 1 564 ? -7.329  -12.459 -32.039 1.00 81.71 564 A 1 
ATOM 4373 N N   . LYS A 1 565 ? -2.343  -12.852 -29.513 1.00 93.46 565 A 1 
ATOM 4374 C CA  . LYS A 1 565 ? -0.929  -13.250 -29.503 1.00 93.38 565 A 1 
ATOM 4375 C C   . LYS A 1 565 ? -0.319  -13.317 -28.101 1.00 94.58 565 A 1 
ATOM 4376 O O   . LYS A 1 565 ? 0.756   -13.897 -27.942 1.00 92.78 565 A 1 
ATOM 4377 C CB  . LYS A 1 565 ? -0.133  -12.318 -30.433 1.00 91.98 565 A 1 
ATOM 4378 C CG  . LYS A 1 565 ? -0.536  -12.384 -31.923 1.00 89.81 565 A 1 
ATOM 4379 C CD  . LYS A 1 565 ? -0.246  -13.768 -32.526 1.00 84.99 565 A 1 
ATOM 4380 C CE  . LYS A 1 565 ? -0.392  -13.790 -34.051 1.00 80.63 565 A 1 
ATOM 4381 N NZ  . LYS A 1 565 ? 0.048   -15.100 -34.588 1.00 72.28 565 A 1 
ATOM 4382 N N   . ILE A 1 566 ? -1.005  -12.821 -27.074 1.00 95.01 566 A 1 
ATOM 4383 C CA  . ILE A 1 566 ? -0.538  -12.880 -25.673 1.00 95.09 566 A 1 
ATOM 4384 C C   . ILE A 1 566 ? -0.182  -14.320 -25.276 1.00 95.41 566 A 1 
ATOM 4385 O O   . ILE A 1 566 ? 0.879   -14.584 -24.702 1.00 94.32 566 A 1 
ATOM 4386 C CB  . ILE A 1 566 ? -1.609  -12.281 -24.722 1.00 94.95 566 A 1 
ATOM 4387 C CG1 . ILE A 1 566 ? -1.761  -10.761 -24.973 1.00 93.40 566 A 1 
ATOM 4388 C CG2 . ILE A 1 566 ? -1.254  -12.540 -23.246 1.00 93.17 566 A 1 
ATOM 4389 C CD1 . ILE A 1 566 ? -2.901  -10.103 -24.182 1.00 90.56 566 A 1 
ATOM 4390 N N   . ARG A 1 567 ? -1.030  -15.292 -25.644 1.00 94.57 567 A 1 
ATOM 4391 C CA  . ARG A 1 567 ? -0.806  -16.716 -25.337 1.00 94.14 567 A 1 
ATOM 4392 C C   . ARG A 1 567 ? 0.461   -17.281 -25.983 1.00 94.48 567 A 1 
ATOM 4393 O O   . ARG A 1 567 ? 1.087   -18.162 -25.396 1.00 92.30 567 A 1 
ATOM 4394 C CB  . ARG A 1 567 ? -2.018  -17.551 -25.767 1.00 93.26 567 A 1 
ATOM 4395 C CG  . ARG A 1 567 ? -3.252  -17.279 -24.893 1.00 82.18 567 A 1 
ATOM 4396 C CD  . ARG A 1 567 ? -4.391  -18.214 -25.308 1.00 79.08 567 A 1 
ATOM 4397 N NE  . ARG A 1 567 ? -5.593  -18.002 -24.480 1.00 69.05 567 A 1 
ATOM 4398 C CZ  . ARG A 1 567 ? -6.762  -18.602 -24.618 1.00 59.69 567 A 1 
ATOM 4399 N NH1 . ARG A 1 567 ? -6.972  -19.504 -25.542 1.00 52.94 567 A 1 
ATOM 4400 N NH2 . ARG A 1 567 ? -7.757  -18.298 -23.830 1.00 53.31 567 A 1 
ATOM 4401 N N   . GLU A 1 568 ? 0.834   -16.800 -27.170 1.00 92.42 568 A 1 
ATOM 4402 C CA  . GLU A 1 568 ? 2.056   -17.232 -27.857 1.00 92.39 568 A 1 
ATOM 4403 C C   . GLU A 1 568 ? 3.307   -16.712 -27.131 1.00 93.81 568 A 1 
ATOM 4404 O O   . GLU A 1 568 ? 4.266   -17.469 -26.951 1.00 92.11 568 A 1 
ATOM 4405 C CB  . GLU A 1 568 ? 2.064   -16.779 -29.331 1.00 91.13 568 A 1 
ATOM 4406 C CG  . GLU A 1 568 ? 0.943   -17.405 -30.190 1.00 86.16 568 A 1 
ATOM 4407 C CD  . GLU A 1 568 ? 1.021   -16.989 -31.676 1.00 83.90 568 A 1 
ATOM 4408 O OE1 . GLU A 1 568 ? -0.036  -16.898 -32.337 1.00 74.44 568 A 1 
ATOM 4409 O OE2 . GLU A 1 568 ? 2.135   -16.745 -32.192 1.00 74.97 568 A 1 
ATOM 4410 N N   . VAL A 1 569 ? 3.281   -15.469 -26.662 1.00 94.31 569 A 1 
ATOM 4411 C CA  . VAL A 1 569 ? 4.410   -14.847 -25.943 1.00 94.93 569 A 1 
ATOM 4412 C C   . VAL A 1 569 ? 4.588   -15.449 -24.544 1.00 95.45 569 A 1 
ATOM 4413 O O   . VAL A 1 569 ? 5.718   -15.698 -24.119 1.00 94.48 569 A 1 
ATOM 4414 C CB  . VAL A 1 569 ? 4.242   -13.317 -25.868 1.00 95.07 569 A 1 
ATOM 4415 C CG1 . VAL A 1 569 ? 5.432   -12.652 -25.157 1.00 92.10 569 A 1 
ATOM 4416 C CG2 . VAL A 1 569 ? 4.155   -12.703 -27.271 1.00 92.17 569 A 1 
ATOM 4417 N N   . ILE A 1 570 ? 3.505   -15.730 -23.828 1.00 95.96 570 A 1 
ATOM 4418 C CA  . ILE A 1 570 ? 3.562   -16.385 -22.507 1.00 95.23 570 A 1 
ATOM 4419 C C   . ILE A 1 570 ? 4.008   -17.849 -22.654 1.00 94.84 570 A 1 
ATOM 4420 O O   . ILE A 1 570 ? 4.892   -18.331 -21.931 1.00 92.42 570 A 1 
ATOM 4421 C CB  . ILE A 1 570 ? 2.203   -16.239 -21.778 1.00 95.06 570 A 1 
ATOM 4422 C CG1 . ILE A 1 570 ? 1.913   -14.751 -21.469 1.00 93.32 570 A 1 
ATOM 4423 C CG2 . ILE A 1 570 ? 2.185   -17.058 -20.476 1.00 93.31 570 A 1 
ATOM 4424 C CD1 . ILE A 1 570 ? 0.522   -14.487 -20.869 1.00 88.22 570 A 1 
ATOM 4425 N N   . GLY A 1 571 ? 3.430   -18.561 -23.621 1.00 93.39 571 A 1 
ATOM 4426 C CA  . GLY A 1 571 ? 3.645   -19.986 -23.840 1.00 92.44 571 A 1 
ATOM 4427 C C   . GLY A 1 571 ? 2.952   -20.878 -22.798 1.00 93.23 571 A 1 
ATOM 4428 O O   . GLY A 1 571 ? 2.409   -20.432 -21.789 1.00 90.63 571 A 1 
ATOM 4429 N N   . SER A 1 572 ? 2.970   -22.188 -23.030 1.00 91.21 572 A 1 
ATOM 4430 C CA  . SER A 1 572 ? 2.337   -23.151 -22.115 1.00 90.89 572 A 1 
ATOM 4431 C C   . SER A 1 572 ? 2.968   -23.107 -20.719 1.00 90.47 572 A 1 
ATOM 4432 O O   . SER A 1 572 ? 4.131   -23.489 -20.550 1.00 85.37 572 A 1 
ATOM 4433 C CB  . SER A 1 572 ? 2.399   -24.569 -22.701 1.00 90.44 572 A 1 
ATOM 4434 O OG  . SER A 1 572 ? 3.735   -24.990 -22.904 1.00 80.48 572 A 1 
ATOM 4435 N N   . GLY A 1 573 ? 2.189   -22.688 -19.727 1.00 93.23 573 A 1 
ATOM 4436 C CA  . GLY A 1 573 ? 2.655   -22.582 -18.339 1.00 93.21 573 A 1 
ATOM 4437 C C   . GLY A 1 573 ? 3.753   -21.530 -18.124 1.00 94.45 573 A 1 
ATOM 4438 O O   . GLY A 1 573 ? 4.586   -21.712 -17.245 1.00 90.87 573 A 1 
ATOM 4439 N N   . GLY A 1 574 ? 3.805   -20.487 -18.960 1.00 94.30 574 A 1 
ATOM 4440 C CA  . GLY A 1 574 ? 4.774   -19.391 -18.843 1.00 94.37 574 A 1 
ATOM 4441 C C   . GLY A 1 574 ? 6.191   -19.730 -19.327 1.00 95.29 574 A 1 
ATOM 4442 O O   . GLY A 1 574 ? 7.113   -18.953 -19.114 1.00 93.99 574 A 1 
ATOM 4443 N N   . LYS A 1 575 ? 6.406   -20.880 -19.983 1.00 92.25 575 A 1 
ATOM 4444 C CA  . LYS A 1 575 ? 7.756   -21.333 -20.378 1.00 92.87 575 A 1 
ATOM 4445 C C   . LYS A 1 575 ? 8.462   -20.397 -21.361 1.00 94.25 575 A 1 
ATOM 4446 O O   . LYS A 1 575 ? 9.675   -20.257 -21.286 1.00 92.60 575 A 1 
ATOM 4447 C CB  . LYS A 1 575 ? 7.687   -22.736 -20.992 1.00 91.45 575 A 1 
ATOM 4448 C CG  . LYS A 1 575 ? 7.398   -23.804 -19.939 1.00 82.11 575 A 1 
ATOM 4449 C CD  . LYS A 1 575 ? 7.327   -25.180 -20.610 1.00 77.06 575 A 1 
ATOM 4450 C CE  . LYS A 1 575 ? 7.018   -26.241 -19.559 1.00 69.18 575 A 1 
ATOM 4451 N NZ  . LYS A 1 575 ? 6.884   -27.576 -20.179 1.00 57.21 575 A 1 
ATOM 4452 N N   . VAL A 1 576 ? 7.727   -19.798 -22.298 1.00 93.86 576 A 1 
ATOM 4453 C CA  . VAL A 1 576 ? 8.308   -18.912 -23.319 1.00 94.20 576 A 1 
ATOM 4454 C C   . VAL A 1 576 ? 8.763   -17.608 -22.672 1.00 95.22 576 A 1 
ATOM 4455 O O   . VAL A 1 576 ? 9.942   -17.280 -22.765 1.00 94.52 576 A 1 
ATOM 4456 C CB  . VAL A 1 576 ? 7.335   -18.686 -24.491 1.00 93.64 576 A 1 
ATOM 4457 C CG1 . VAL A 1 576 ? 7.875   -17.668 -25.500 1.00 90.51 576 A 1 
ATOM 4458 C CG2 . VAL A 1 576 ? 7.088   -20.001 -25.241 1.00 90.54 576 A 1 
ATOM 4459 N N   . ILE A 1 577 ? 7.876   -16.926 -21.946 1.00 95.53 577 A 1 
ATOM 4460 C CA  . ILE A 1 577 ? 8.207   -15.660 -21.281 1.00 95.61 577 A 1 
ATOM 4461 C C   . ILE A 1 577 ? 9.327   -15.830 -20.243 1.00 95.82 577 A 1 
ATOM 4462 O O   . ILE A 1 577 ? 10.262  -15.032 -20.216 1.00 95.25 577 A 1 
ATOM 4463 C CB  . ILE A 1 577 ? 6.932   -14.997 -20.712 1.00 95.34 577 A 1 
ATOM 4464 C CG1 . ILE A 1 577 ? 7.236   -13.563 -20.247 1.00 92.38 577 A 1 
ATOM 4465 C CG2 . ILE A 1 577 ? 6.277   -15.828 -19.597 1.00 91.75 577 A 1 
ATOM 4466 C CD1 . ILE A 1 577 ? 5.978   -12.756 -19.910 1.00 87.88 577 A 1 
ATOM 4467 N N   . GLN A 1 578 ? 9.318   -16.916 -19.462 1.00 95.11 578 A 1 
ATOM 4468 C CA  . GLN A 1 578 ? 10.388  -17.217 -18.502 1.00 94.56 578 A 1 
ATOM 4469 C C   . GLN A 1 578 ? 11.742  -17.420 -19.191 1.00 94.89 578 A 1 
ATOM 4470 O O   . GLN A 1 578 ? 12.760  -16.962 -18.680 1.00 94.19 578 A 1 
ATOM 4471 C CB  . GLN A 1 578 ? 10.038  -18.473 -17.696 1.00 94.12 578 A 1 
ATOM 4472 C CG  . GLN A 1 578 ? 8.949   -18.218 -16.645 1.00 88.67 578 A 1 
ATOM 4473 C CD  . GLN A 1 578 ? 8.492   -19.493 -15.942 1.00 84.68 578 A 1 
ATOM 4474 O OE1 . GLN A 1 578 ? 8.965   -20.597 -16.170 1.00 76.51 578 A 1 
ATOM 4475 N NE2 . GLN A 1 578 ? 7.535   -19.395 -15.047 1.00 73.64 578 A 1 
ATOM 4476 N N   . LYS A 1 579 ? 11.763  -18.081 -20.357 1.00 93.98 579 A 1 
ATOM 4477 C CA  . LYS A 1 579 ? 12.983  -18.250 -21.157 1.00 93.36 579 A 1 
ATOM 4478 C C   . LYS A 1 579 ? 13.496  -16.904 -21.675 1.00 94.40 579 A 1 
ATOM 4479 O O   . LYS A 1 579 ? 14.683  -16.638 -21.536 1.00 93.72 579 A 1 
ATOM 4480 C CB  . LYS A 1 579 ? 12.727  -19.267 -22.281 1.00 92.38 579 A 1 
ATOM 4481 C CG  . LYS A 1 579 ? 14.004  -19.593 -23.071 1.00 87.64 579 A 1 
ATOM 4482 C CD  . LYS A 1 579 ? 13.736  -20.649 -24.158 1.00 83.14 579 A 1 
ATOM 4483 C CE  . LYS A 1 579 ? 14.997  -20.892 -24.988 1.00 76.76 579 A 1 
ATOM 4484 N NZ  . LYS A 1 579 ? 14.749  -21.800 -26.134 1.00 68.07 579 A 1 
ATOM 4485 N N   . ILE A 1 580 ? 12.624  -16.035 -22.191 1.00 94.53 580 A 1 
ATOM 4486 C CA  . ILE A 1 580 ? 13.015  -14.687 -22.640 1.00 94.97 580 A 1 
ATOM 4487 C C   . ILE A 1 580 ? 13.600  -13.883 -21.473 1.00 95.47 580 A 1 
ATOM 4488 O O   . ILE A 1 580 ? 14.671  -13.293 -21.621 1.00 94.83 580 A 1 
ATOM 4489 C CB  . ILE A 1 580 ? 11.834  -13.930 -23.293 1.00 95.50 580 A 1 
ATOM 4490 C CG1 . ILE A 1 580 ? 11.263  -14.689 -24.510 1.00 94.58 580 A 1 
ATOM 4491 C CG2 . ILE A 1 580 ? 12.294  -12.531 -23.750 1.00 93.90 580 A 1 
ATOM 4492 C CD1 . ILE A 1 580 ? 9.906   -14.161 -24.981 1.00 92.84 580 A 1 
ATOM 4493 N N   . CYS A 1 581 ? 12.952  -13.903 -20.308 1.00 96.01 581 A 1 
ATOM 4494 C CA  . CYS A 1 581 ? 13.445  -13.218 -19.112 1.00 95.50 581 A 1 
ATOM 4495 C C   . CYS A 1 581 ? 14.835  -13.715 -18.693 1.00 95.39 581 A 1 
ATOM 4496 O O   . CYS A 1 581 ? 15.709  -12.902 -18.403 1.00 94.65 581 A 1 
ATOM 4497 C CB  . CYS A 1 581 ? 12.441  -13.398 -17.962 1.00 95.29 581 A 1 
ATOM 4498 S SG  . CYS A 1 581 ? 10.910  -12.474 -18.290 1.00 93.91 581 A 1 
ATOM 4499 N N   . ALA A 1 582 ? 15.060  -15.032 -18.711 1.00 95.57 582 A 1 
ATOM 4500 C CA  . ALA A 1 582 ? 16.351  -15.627 -18.363 1.00 94.62 582 A 1 
ATOM 4501 C C   . ALA A 1 582 ? 17.449  -15.324 -19.402 1.00 94.26 582 A 1 
ATOM 4502 O O   . ALA A 1 582 ? 18.563  -14.964 -19.034 1.00 92.69 582 A 1 
ATOM 4503 C CB  . ALA A 1 582 ? 16.148  -17.133 -18.183 1.00 94.51 582 A 1 
ATOM 4504 N N   . ASP A 1 583 ? 17.136  -15.432 -20.700 1.00 94.37 583 A 1 
ATOM 4505 C CA  . ASP A 1 583 ? 18.106  -15.231 -21.793 1.00 92.79 583 A 1 
ATOM 4506 C C   . ASP A 1 583 ? 18.501  -13.755 -21.984 1.00 93.62 583 A 1 
ATOM 4507 O O   . ASP A 1 583 ? 19.562  -13.459 -22.555 1.00 92.02 583 A 1 
ATOM 4508 C CB  . ASP A 1 583 ? 17.522  -15.778 -23.113 1.00 91.46 583 A 1 
ATOM 4509 C CG  . ASP A 1 583 ? 17.450  -17.311 -23.234 1.00 88.17 583 A 1 
ATOM 4510 O OD1 . ASP A 1 583 ? 18.073  -18.027 -22.418 1.00 84.28 583 A 1 
ATOM 4511 O OD2 . ASP A 1 583 ? 16.820  -17.789 -24.216 1.00 84.48 583 A 1 
ATOM 4512 N N   . CYS A 1 584 ? 17.641  -12.837 -21.550 1.00 94.12 584 A 1 
ATOM 4513 C CA  . CYS A 1 584 ? 17.837  -11.391 -21.674 1.00 94.55 584 A 1 
ATOM 4514 C C   . CYS A 1 584 ? 18.096  -10.678 -20.338 1.00 95.43 584 A 1 
ATOM 4515 O O   . CYS A 1 584 ? 18.282  -9.471  -20.362 1.00 93.37 584 A 1 
ATOM 4516 C CB  . CYS A 1 584 ? 16.645  -10.773 -22.425 1.00 94.31 584 A 1 
ATOM 4517 S SG  . CYS A 1 584 ? 16.488  -11.498 -24.083 1.00 93.09 584 A 1 
ATOM 4518 N N   . ASP A 1 585 ? 18.122  -11.394 -19.197 1.00 95.75 585 A 1 
ATOM 4519 C CA  . ASP A 1 585 ? 18.278  -10.788 -17.865 1.00 95.94 585 A 1 
ATOM 4520 C C   . ASP A 1 585 ? 17.340  -9.579  -17.662 1.00 96.37 585 A 1 
ATOM 4521 O O   . ASP A 1 585 ? 17.760  -8.451  -17.386 1.00 94.78 585 A 1 
ATOM 4522 C CB  . ASP A 1 585 ? 19.767  -10.492 -17.596 1.00 95.21 585 A 1 
ATOM 4523 C CG  . ASP A 1 585 ? 20.063  -10.118 -16.139 1.00 91.14 585 A 1 
ATOM 4524 O OD1 . ASP A 1 585 ? 19.386  -10.668 -15.237 1.00 85.33 585 A 1 
ATOM 4525 O OD2 . ASP A 1 585 ? 21.031  -9.345  -15.930 1.00 85.26 585 A 1 
ATOM 4526 N N   . CYS A 1 586 ? 16.050  -9.806  -17.901 1.00 95.67 586 A 1 
ATOM 4527 C CA  . CYS A 1 586 ? 15.004  -8.792  -17.811 1.00 95.73 586 A 1 
ATOM 4528 C C   . CYS A 1 586 ? 13.743  -9.340  -17.130 1.00 95.87 586 A 1 
ATOM 4529 O O   . CYS A 1 586 ? 13.555  -10.554 -16.997 1.00 94.17 586 A 1 
ATOM 4530 C CB  . CYS A 1 586 ? 14.721  -8.226  -19.218 1.00 95.14 586 A 1 
ATOM 4531 S SG  . CYS A 1 586 ? 13.889  -9.440  -20.293 1.00 95.29 586 A 1 
ATOM 4532 N N   . LYS A 1 587 ? 12.845  -8.443  -16.702 1.00 96.39 587 A 1 
ATOM 4533 C CA  . LYS A 1 587 ? 11.470  -8.786  -16.318 1.00 96.06 587 A 1 
ATOM 4534 C C   . LYS A 1 587 ? 10.517  -8.335  -17.420 1.00 96.50 587 A 1 
ATOM 4535 O O   . LYS A 1 587 ? 10.751  -7.302  -18.043 1.00 95.52 587 A 1 
ATOM 4536 C CB  . LYS A 1 587 ? 11.090  -8.152  -14.976 1.00 95.16 587 A 1 
ATOM 4537 C CG  . LYS A 1 587 ? 11.830  -8.718  -13.750 1.00 90.48 587 A 1 
ATOM 4538 C CD  . LYS A 1 587 ? 11.221  -8.060  -12.497 1.00 85.42 587 A 1 
ATOM 4539 C CE  . LYS A 1 587 ? 11.752  -8.553  -11.153 1.00 79.03 587 A 1 
ATOM 4540 N NZ  . LYS A 1 587 ? 10.984  -7.901  -10.047 1.00 69.43 587 A 1 
ATOM 4541 N N   . ILE A 1 588 ? 9.471   -9.114  -17.670 1.00 95.78 588 A 1 
ATOM 4542 C CA  . ILE A 1 588 ? 8.461   -8.813  -18.683 1.00 95.93 588 A 1 
ATOM 4543 C C   . ILE A 1 588 ? 7.087   -8.974  -18.043 1.00 95.72 588 A 1 
ATOM 4544 O O   . ILE A 1 588 ? 6.759   -10.067 -17.577 1.00 94.34 588 A 1 
ATOM 4545 C CB  . ILE A 1 588 ? 8.605   -9.710  -19.933 1.00 96.09 588 A 1 
ATOM 4546 C CG1 . ILE A 1 588 ? 10.020  -9.619  -20.553 1.00 94.91 588 A 1 
ATOM 4547 C CG2 . ILE A 1 588 ? 7.537   -9.333  -20.983 1.00 94.72 588 A 1 
ATOM 4548 C CD1 . ILE A 1 588 ? 10.293  -10.679 -21.626 1.00 93.02 588 A 1 
ATOM 4549 N N   . ASP A 1 589 ? 6.297   -7.901  -18.084 1.00 95.78 589 A 1 
ATOM 4550 C CA  . ASP A 1 589 ? 4.899   -7.892  -17.667 1.00 94.70 589 A 1 
ATOM 4551 C C   . ASP A 1 589 ? 4.014   -7.711  -18.907 1.00 94.96 589 A 1 
ATOM 4552 O O   . ASP A 1 589 ? 4.339   -6.937  -19.812 1.00 93.80 589 A 1 
ATOM 4553 C CB  . ASP A 1 589 ? 4.668   -6.797  -16.608 1.00 93.45 589 A 1 
ATOM 4554 C CG  . ASP A 1 589 ? 5.480   -7.015  -15.323 1.00 89.40 589 A 1 
ATOM 4555 O OD1 . ASP A 1 589 ? 5.599   -8.177  -14.870 1.00 84.71 589 A 1 
ATOM 4556 O OD2 . ASP A 1 589 ? 6.002   -6.013  -14.784 1.00 84.54 589 A 1 
ATOM 4557 N N   . ILE A 1 590 ? 2.923   -8.473  -18.988 1.00 94.88 590 A 1 
ATOM 4558 C CA  . ILE A 1 590 ? 1.963   -8.441  -20.093 1.00 94.80 590 A 1 
ATOM 4559 C C   . ILE A 1 590 ? 0.574   -8.247  -19.502 1.00 94.50 590 A 1 
ATOM 4560 O O   . ILE A 1 590 ? 0.109   -9.097  -18.742 1.00 92.63 590 A 1 
ATOM 4561 C CB  . ILE A 1 590 ? 2.019   -9.716  -20.968 1.00 94.58 590 A 1 
ATOM 4562 C CG1 . ILE A 1 590 ? 3.457   -9.984  -21.477 1.00 92.35 590 A 1 
ATOM 4563 C CG2 . ILE A 1 590 ? 1.027   -9.587  -22.147 1.00 92.27 590 A 1 
ATOM 4564 C CD1 . ILE A 1 590 ? 3.595   -11.186 -22.420 1.00 88.96 590 A 1 
ATOM 4565 N N   . GLU A 1 591 ? -0.082  -7.162  -19.899 1.00 93.81 591 A 1 
ATOM 4566 C CA  . GLU A 1 591 ? -1.445  -6.833  -19.496 1.00 92.74 591 A 1 
ATOM 4567 C C   . GLU A 1 591 ? -2.482  -7.515  -20.404 1.00 93.56 591 A 1 
ATOM 4568 O O   . GLU A 1 591 ? -2.213  -7.829  -21.566 1.00 91.38 591 A 1 
ATOM 4569 C CB  . GLU A 1 591 ? -1.633  -5.310  -19.513 1.00 91.43 591 A 1 
ATOM 4570 C CG  . GLU A 1 591 ? -0.719  -4.549  -18.533 1.00 87.75 591 A 1 
ATOM 4571 C CD  . GLU A 1 591 ? -0.933  -4.947  -17.068 1.00 85.29 591 A 1 
ATOM 4572 O OE1 . GLU A 1 591 ? 0.044   -4.808  -16.296 1.00 75.20 591 A 1 
ATOM 4573 O OE2 . GLU A 1 591 ? -2.051  -5.407  -16.745 1.00 75.14 591 A 1 
ATOM 4574 N N   . GLU A 1 592 ? -3.702  -7.692  -19.903 1.00 92.68 592 A 1 
ATOM 4575 C CA  . GLU A 1 592 ? -4.795  -8.340  -20.648 1.00 92.98 592 A 1 
ATOM 4576 C C   . GLU A 1 592 ? -5.200  -7.574  -21.920 1.00 94.45 592 A 1 
ATOM 4577 O O   . GLU A 1 592 ? -5.715  -8.168  -22.871 1.00 92.68 592 A 1 
ATOM 4578 C CB  . GLU A 1 592 ? -6.030  -8.514  -19.751 1.00 91.55 592 A 1 
ATOM 4579 C CG  . GLU A 1 592 ? -5.800  -9.460  -18.561 1.00 86.59 592 A 1 
ATOM 4580 C CD  . GLU A 1 592 ? -7.096  -9.842  -17.823 1.00 81.30 592 A 1 
ATOM 4581 O OE1 . GLU A 1 592 ? -7.032  -10.809 -17.025 1.00 72.85 592 A 1 
ATOM 4582 O OE2 . GLU A 1 592 ? -8.156  -9.242  -18.107 1.00 72.95 592 A 1 
ATOM 4583 N N   . ASP A 1 593 ? -4.934  -6.267  -21.962 1.00 93.47 593 A 1 
ATOM 4584 C CA  . ASP A 1 593 ? -5.214  -5.390  -23.107 1.00 93.63 593 A 1 
ATOM 4585 C C   . ASP A 1 593 ? -4.118  -5.415  -24.193 1.00 94.76 593 A 1 
ATOM 4586 O O   . ASP A 1 593 ? -4.207  -4.690  -25.192 1.00 92.11 593 A 1 
ATOM 4587 C CB  . ASP A 1 593 ? -5.508  -3.966  -22.600 1.00 92.35 593 A 1 
ATOM 4588 C CG  . ASP A 1 593 ? -4.268  -3.164  -22.179 1.00 91.40 593 A 1 
ATOM 4589 O OD1 . ASP A 1 593 ? -3.172  -3.744  -22.055 1.00 87.88 593 A 1 
ATOM 4590 O OD2 . ASP A 1 593 ? -4.389  -1.924  -22.033 1.00 87.58 593 A 1 
ATOM 4591 N N   . GLY A 1 594 ? -3.083  -6.239  -24.010 1.00 93.57 594 A 1 
ATOM 4592 C CA  . GLY A 1 594 ? -1.959  -6.409  -24.926 1.00 93.77 594 A 1 
ATOM 4593 C C   . GLY A 1 594 ? -0.786  -5.451  -24.710 1.00 94.63 594 A 1 
ATOM 4594 O O   . GLY A 1 594 ? 0.167   -5.491  -25.496 1.00 92.83 594 A 1 
ATOM 4595 N N   . ARG A 1 595 ? -0.791  -4.604  -23.675 1.00 94.72 595 A 1 
ATOM 4596 C CA  . ARG A 1 595 ? 0.403   -3.827  -23.300 1.00 94.26 595 A 1 
ATOM 4597 C C   . ARG A 1 595 ? 1.485   -4.758  -22.761 1.00 94.87 595 A 1 
ATOM 4598 O O   . ARG A 1 595 ? 1.207   -5.666  -21.982 1.00 94.19 595 A 1 
ATOM 4599 C CB  . ARG A 1 595 ? 0.066   -2.735  -22.265 1.00 93.56 595 A 1 
ATOM 4600 C CG  . ARG A 1 595 ? -0.811  -1.614  -22.837 1.00 91.24 595 A 1 
ATOM 4601 C CD  . ARG A 1 595 ? -1.111  -0.541  -21.771 1.00 89.66 595 A 1 
ATOM 4602 N NE  . ARG A 1 595 ? -2.042  -1.039  -20.737 1.00 84.78 595 A 1 
ATOM 4603 C CZ  . ARG A 1 595 ? -2.189  -0.568  -19.502 1.00 82.67 595 A 1 
ATOM 4604 N NH1 . ARG A 1 595 ? -1.506  0.439   -19.036 1.00 73.90 595 A 1 
ATOM 4605 N NH2 . ARG A 1 595 ? -3.052  -1.113  -18.701 1.00 73.07 595 A 1 
ATOM 4606 N N   . VAL A 1 596 ? 2.719   -4.540  -23.190 1.00 94.91 596 A 1 
ATOM 4607 C CA  . VAL A 1 596 ? 3.889   -5.316  -22.774 1.00 95.45 596 A 1 
ATOM 4608 C C   . VAL A 1 596 ? 4.945   -4.353  -22.260 1.00 95.69 596 A 1 
ATOM 4609 O O   . VAL A 1 596 ? 5.356   -3.439  -22.979 1.00 94.64 596 A 1 
ATOM 4610 C CB  . VAL A 1 596 ? 4.456   -6.171  -23.921 1.00 95.40 596 A 1 
ATOM 4611 C CG1 . VAL A 1 596 ? 5.657   -7.009  -23.454 1.00 93.19 596 A 1 
ATOM 4612 C CG2 . VAL A 1 596 ? 3.413   -7.123  -24.503 1.00 92.87 596 A 1 
ATOM 4613 N N   . PHE A 1 597 ? 5.423   -4.588  -21.045 1.00 95.88 597 A 1 
ATOM 4614 C CA  . PHE A 1 597 ? 6.467   -3.819  -20.386 1.00 95.50 597 A 1 
ATOM 4615 C C   . PHE A 1 597 ? 7.700   -4.697  -20.181 1.00 96.21 597 A 1 
ATOM 4616 O O   . PHE A 1 597 ? 7.625   -5.756  -19.563 1.00 95.64 597 A 1 
ATOM 4617 C CB  . PHE A 1 597 ? 5.935   -3.266  -19.063 1.00 94.87 597 A 1 
ATOM 4618 C CG  . PHE A 1 597 ? 4.717   -2.369  -19.213 1.00 94.12 597 A 1 
ATOM 4619 C CD1 . PHE A 1 597 ? 4.863   -1.043  -19.661 1.00 90.77 597 A 1 
ATOM 4620 C CD2 . PHE A 1 597 ? 3.437   -2.864  -18.898 1.00 91.49 597 A 1 
ATOM 4621 C CE1 . PHE A 1 597 ? 3.738   -0.210  -19.778 1.00 90.06 597 A 1 
ATOM 4622 C CE2 . PHE A 1 597 ? 2.314   -2.029  -19.016 1.00 90.13 597 A 1 
ATOM 4623 C CZ  . PHE A 1 597 ? 2.462   -0.699  -19.450 1.00 90.58 597 A 1 
ATOM 4624 N N   . ILE A 1 598 ? 8.839   -4.265  -20.701 1.00 95.50 598 A 1 
ATOM 4625 C CA  . ILE A 1 598 ? 10.124  -4.953  -20.569 1.00 96.28 598 A 1 
ATOM 4626 C C   . ILE A 1 598 ? 11.028  -4.089  -19.693 1.00 96.37 598 A 1 
ATOM 4627 O O   . ILE A 1 598 ? 11.408  -2.989  -20.097 1.00 95.57 598 A 1 
ATOM 4628 C CB  . ILE A 1 598 ? 10.769  -5.224  -21.946 1.00 96.61 598 A 1 
ATOM 4629 C CG1 . ILE A 1 598 ? 9.815   -5.966  -22.911 1.00 95.67 598 A 1 
ATOM 4630 C CG2 . ILE A 1 598 ? 12.078  -6.013  -21.758 1.00 95.50 598 A 1 
ATOM 4631 C CD1 . ILE A 1 598 ? 10.312  -5.988  -24.359 1.00 93.68 598 A 1 
ATOM 4632 N N   . ALA A 1 599 ? 11.384  -4.589  -18.515 1.00 96.15 599 A 1 
ATOM 4633 C CA  . ALA A 1 599 ? 12.255  -3.928  -17.555 1.00 95.78 599 A 1 
ATOM 4634 C C   . ALA A 1 599 ? 13.643  -4.577  -17.559 1.00 96.21 599 A 1 
ATOM 4635 O O   . ALA A 1 599 ? 13.800  -5.725  -17.139 1.00 95.20 599 A 1 
ATOM 4636 C CB  . ALA A 1 599 ? 11.587  -3.990  -16.176 1.00 94.90 599 A 1 
ATOM 4637 N N   . ALA A 1 600 ? 14.673  -3.843  -18.003 1.00 95.61 600 A 1 
ATOM 4638 C CA  . ALA A 1 600 ? 16.050  -4.330  -18.037 1.00 95.70 600 A 1 
ATOM 4639 C C   . ALA A 1 600 ? 17.030  -3.260  -17.530 1.00 95.62 600 A 1 
ATOM 4640 O O   . ALA A 1 600 ? 16.954  -2.098  -17.920 1.00 94.22 600 A 1 
ATOM 4641 C CB  . ALA A 1 600 ? 16.387  -4.773  -19.467 1.00 95.39 600 A 1 
ATOM 4642 N N   . VAL A 1 601 ? 17.998  -3.652  -16.703 1.00 95.38 601 A 1 
ATOM 4643 C CA  . VAL A 1 601 ? 19.058  -2.725  -16.253 1.00 94.73 601 A 1 
ATOM 4644 C C   . VAL A 1 601 ? 19.977  -2.350  -17.419 1.00 94.66 601 A 1 
ATOM 4645 O O   . VAL A 1 601 ? 20.375  -1.193  -17.566 1.00 92.19 601 A 1 
ATOM 4646 C CB  . VAL A 1 601 ? 19.856  -3.334  -15.082 1.00 93.83 601 A 1 
ATOM 4647 C CG1 . VAL A 1 601 ? 20.992  -2.410  -14.616 1.00 88.98 601 A 1 
ATOM 4648 C CG2 . VAL A 1 601 ? 18.954  -3.602  -13.870 1.00 88.94 601 A 1 
ATOM 4649 N N   . ASN A 1 602 ? 20.284  -3.315  -18.289 1.00 94.41 602 A 1 
ATOM 4650 C CA  . ASN A 1 602 ? 21.011  -3.079  -19.533 1.00 93.92 602 A 1 
ATOM 4651 C C   . ASN A 1 602 ? 20.020  -2.870  -20.695 1.00 94.26 602 A 1 
ATOM 4652 O O   . ASN A 1 602 ? 19.254  -3.776  -21.023 1.00 93.15 602 A 1 
ATOM 4653 C CB  . ASN A 1 602 ? 21.989  -4.246  -19.777 1.00 92.68 602 A 1 
ATOM 4654 C CG  . ASN A 1 602 ? 22.852  -4.028  -21.011 1.00 89.16 602 A 1 
ATOM 4655 O OD1 . ASN A 1 602 ? 22.639  -3.118  -21.791 1.00 81.34 602 A 1 
ATOM 4656 N ND2 . ASN A 1 602 ? 23.849  -4.847  -21.234 1.00 81.05 602 A 1 
ATOM 4657 N N   . SER A 1 603 ? 20.078  -1.702  -21.347 1.00 92.61 603 A 1 
ATOM 4658 C CA  . SER A 1 603 ? 19.214  -1.372  -22.492 1.00 91.50 603 A 1 
ATOM 4659 C C   . SER A 1 603 ? 19.329  -2.371  -23.646 1.00 93.38 603 A 1 
ATOM 4660 O O   . SER A 1 603 ? 18.316  -2.720  -24.240 1.00 92.34 603 A 1 
ATOM 4661 C CB  . SER A 1 603 ? 19.550  0.022   -23.036 1.00 88.99 603 A 1 
ATOM 4662 O OG  . SER A 1 603 ? 19.468  0.996   -22.014 1.00 79.85 603 A 1 
ATOM 4663 N N   . GLU A 1 604 ? 20.533  -2.877  -23.937 1.00 91.91 604 A 1 
ATOM 4664 C CA  . GLU A 1 604 ? 20.748  -3.854  -25.016 1.00 92.54 604 A 1 
ATOM 4665 C C   . GLU A 1 604 ? 19.979  -5.159  -24.766 1.00 93.99 604 A 1 
ATOM 4666 O O   . GLU A 1 604 ? 19.413  -5.749  -25.690 1.00 92.93 604 A 1 
ATOM 4667 C CB  . GLU A 1 604 ? 22.243  -4.181  -25.145 1.00 92.19 604 A 1 
ATOM 4668 C CG  . GLU A 1 604 ? 23.103  -2.984  -25.577 1.00 85.06 604 A 1 
ATOM 4669 C CD  . GLU A 1 604 ? 24.602  -3.326  -25.678 1.00 80.21 604 A 1 
ATOM 4670 O OE1 . GLU A 1 604 ? 25.362  -2.434  -26.119 1.00 71.29 604 A 1 
ATOM 4671 O OE2 . GLU A 1 604 ? 24.992  -4.451  -25.279 1.00 71.96 604 A 1 
ATOM 4672 N N   . ASN A 1 605 ? 19.903  -5.592  -23.508 1.00 94.63 605 A 1 
ATOM 4673 C CA  . ASN A 1 605 ? 19.130  -6.765  -23.105 1.00 94.91 605 A 1 
ATOM 4674 C C   . ASN A 1 605 ? 17.622  -6.531  -23.283 1.00 95.77 605 A 1 
ATOM 4675 O O   . ASN A 1 605 ? 16.919  -7.401  -23.800 1.00 94.99 605 A 1 
ATOM 4676 C CB  . ASN A 1 605 ? 19.463  -7.101  -21.646 1.00 94.38 605 A 1 
ATOM 4677 C CG  . ASN A 1 605 ? 20.803  -7.780  -21.445 1.00 93.28 605 A 1 
ATOM 4678 O OD1 . ASN A 1 605 ? 21.566  -8.040  -22.361 1.00 86.20 605 A 1 
ATOM 4679 N ND2 . ASN A 1 605 ? 21.108  -8.129  -20.216 1.00 86.18 605 A 1 
ATOM 4680 N N   . GLY A 1 606 ? 17.139  -5.342  -22.919 1.00 94.82 606 A 1 
ATOM 4681 C CA  . GLY A 1 606 ? 15.745  -4.952  -23.140 1.00 94.93 606 A 1 
ATOM 4682 C C   . GLY A 1 606 ? 15.368  -4.921  -24.625 1.00 95.83 606 A 1 
ATOM 4683 O O   . GLY A 1 606 ? 14.344  -5.476  -25.022 1.00 95.23 606 A 1 
ATOM 4684 N N   . GLU A 1 607 ? 16.228  -4.349  -25.480 1.00 95.53 607 A 1 
ATOM 4685 C CA  . GLU A 1 607 ? 16.033  -4.352  -26.938 1.00 94.78 607 A 1 
ATOM 4686 C C   . GLU A 1 607 ? 16.072  -5.767  -27.533 1.00 94.86 607 A 1 
ATOM 4687 O O   . GLU A 1 607 ? 15.301  -6.077  -28.445 1.00 93.82 607 A 1 
ATOM 4688 C CB  . GLU A 1 607 ? 17.116  -3.521  -27.623 1.00 94.41 607 A 1 
ATOM 4689 C CG  . GLU A 1 607 ? 16.954  -2.009  -27.421 1.00 89.21 607 A 1 
ATOM 4690 C CD  . GLU A 1 607 ? 18.033  -1.212  -28.176 1.00 86.47 607 A 1 
ATOM 4691 O OE1 . GLU A 1 607 ? 18.127  0.008   -27.920 1.00 75.31 607 A 1 
ATOM 4692 O OE2 . GLU A 1 607 ? 18.720  -1.815  -29.037 1.00 76.88 607 A 1 
ATOM 4693 N N   . LYS A 1 608 ? 16.943  -6.635  -27.016 1.00 95.03 608 A 1 
ATOM 4694 C CA  . LYS A 1 608 ? 16.993  -8.051  -27.405 1.00 94.36 608 A 1 
ATOM 4695 C C   . LYS A 1 608 ? 15.677  -8.756  -27.063 1.00 94.89 608 A 1 
ATOM 4696 O O   . LYS A 1 608 ? 15.115  -9.420  -27.933 1.00 93.94 608 A 1 
ATOM 4697 C CB  . LYS A 1 608 ? 18.212  -8.716  -26.743 1.00 93.54 608 A 1 
ATOM 4698 C CG  . LYS A 1 608 ? 18.402  -10.172 -27.186 1.00 87.59 608 A 1 
ATOM 4699 C CD  . LYS A 1 608 ? 19.596  -10.809 -26.457 1.00 84.88 608 A 1 
ATOM 4700 C CE  . LYS A 1 608 ? 19.734  -12.281 -26.862 1.00 76.74 608 A 1 
ATOM 4701 N NZ  . LYS A 1 608 ? 20.791  -12.974 -26.079 1.00 71.05 608 A 1 
ATOM 4702 N N   . ALA A 1 609 ? 15.154  -8.564  -25.864 1.00 95.35 609 A 1 
ATOM 4703 C CA  . ALA A 1 609 ? 13.859  -9.114  -25.458 1.00 95.70 609 A 1 
ATOM 4704 C C   . ALA A 1 609 ? 12.710  -8.599  -26.345 1.00 95.78 609 A 1 
ATOM 4705 O O   . ALA A 1 609 ? 11.911  -9.398  -26.835 1.00 95.46 609 A 1 
ATOM 4706 C CB  . ALA A 1 609 ? 13.627  -8.786  -23.982 1.00 96.13 609 A 1 
ATOM 4707 N N   . LEU A 1 610 ? 12.680  -7.298  -26.648 1.00 96.07 610 A 1 
ATOM 4708 C CA  . LEU A 1 610 ? 11.697  -6.703  -27.562 1.00 95.51 610 A 1 
ATOM 4709 C C   . LEU A 1 610 ? 11.762  -7.325  -28.962 1.00 94.95 610 A 1 
ATOM 4710 O O   . LEU A 1 610 ? 10.726  -7.635  -29.555 1.00 94.19 610 A 1 
ATOM 4711 C CB  . LEU A 1 610 ? 11.926  -5.181  -27.626 1.00 95.59 610 A 1 
ATOM 4712 C CG  . LEU A 1 610 ? 10.963  -4.450  -28.579 1.00 94.75 610 A 1 
ATOM 4713 C CD1 . LEU A 1 610 ? 9.509   -4.557  -28.129 1.00 90.53 610 A 1 
ATOM 4714 C CD2 . LEU A 1 610 ? 11.337  -2.974  -28.689 1.00 91.40 610 A 1 
ATOM 4715 N N   . LYS A 1 611 ? 12.969  -7.541  -29.506 1.00 95.14 611 A 1 
ATOM 4716 C CA  . LYS A 1 611 ? 13.156  -8.208  -30.804 1.00 93.36 611 A 1 
ATOM 4717 C C   . LYS A 1 611 ? 12.601  -9.632  -30.783 1.00 93.16 611 A 1 
ATOM 4718 O O   . LYS A 1 611 ? 11.896  -10.009 -31.717 1.00 91.43 611 A 1 
ATOM 4719 C CB  . LYS A 1 611 ? 14.636  -8.202  -31.209 1.00 92.34 611 A 1 
ATOM 4720 C CG  . LYS A 1 611 ? 15.102  -6.820  -31.700 1.00 81.55 611 A 1 
ATOM 4721 C CD  . LYS A 1 611 ? 16.628  -6.782  -31.891 1.00 78.28 611 A 1 
ATOM 4722 C CE  . LYS A 1 611 ? 17.068  -5.358  -32.253 1.00 67.34 611 A 1 
ATOM 4723 N NZ  . LYS A 1 611 ? 18.546  -5.191  -32.220 1.00 59.59 611 A 1 
ATOM 4724 N N   . ILE A 1 612 ? 12.854  -10.392 -29.720 1.00 94.02 612 A 1 
ATOM 4725 C CA  . ILE A 1 612 ? 12.328  -11.755 -29.561 1.00 93.52 612 A 1 
ATOM 4726 C C   . ILE A 1 612 ? 10.794  -11.745 -29.508 1.00 93.76 612 A 1 
ATOM 4727 O O   . ILE A 1 612 ? 10.161  -12.490 -30.253 1.00 92.55 612 A 1 
ATOM 4728 C CB  . ILE A 1 612 ? 12.944  -12.440 -28.320 1.00 93.54 612 A 1 
ATOM 4729 C CG1 . ILE A 1 612 ? 14.463  -12.669 -28.514 1.00 91.83 612 A 1 
ATOM 4730 C CG2 . ILE A 1 612 ? 12.253  -13.789 -28.054 1.00 91.53 612 A 1 
ATOM 4731 C CD1 . ILE A 1 612 ? 15.203  -13.017 -27.219 1.00 87.99 612 A 1 
ATOM 4732 N N   . ILE A 1 613 ? 10.190  -10.875 -28.701 1.00 94.81 613 A 1 
ATOM 4733 C CA  . ILE A 1 613 ? 8.726   -10.742 -28.608 1.00 95.16 613 A 1 
ATOM 4734 C C   . ILE A 1 613 ? 8.133   -10.388 -29.973 1.00 94.74 613 A 1 
ATOM 4735 O O   . ILE A 1 613 ? 7.208   -11.055 -30.433 1.00 93.70 613 A 1 
ATOM 4736 C CB  . ILE A 1 613 ? 8.340   -9.711  -27.525 1.00 95.75 613 A 1 
ATOM 4737 C CG1 . ILE A 1 613 ? 8.692   -10.272 -26.131 1.00 94.36 613 A 1 
ATOM 4738 C CG2 . ILE A 1 613 ? 6.839   -9.362  -27.590 1.00 94.11 613 A 1 
ATOM 4739 C CD1 . ILE A 1 613 ? 8.633   -9.224  -25.018 1.00 90.01 613 A 1 
ATOM 4740 N N   . ASN A 1 614 ? 8.707   -9.413  -30.674 1.00 94.89 614 A 1 
ATOM 4741 C CA  . ASN A 1 614 ? 8.261   -9.041  -32.015 1.00 93.12 614 A 1 
ATOM 4742 C C   . ASN A 1 614 ? 8.368   -10.202 -33.018 1.00 92.08 614 A 1 
ATOM 4743 O O   . ASN A 1 614 ? 7.491   -10.349 -33.860 1.00 90.20 614 A 1 
ATOM 4744 C CB  . ASN A 1 614 ? 9.065   -7.825  -32.497 1.00 92.91 614 A 1 
ATOM 4745 C CG  . ASN A 1 614 ? 8.591   -6.522  -31.874 1.00 90.81 614 A 1 
ATOM 4746 O OD1 . ASN A 1 614 ? 7.412   -6.277  -31.696 1.00 84.01 614 A 1 
ATOM 4747 N ND2 . ASN A 1 614 ? 9.487   -5.613  -31.583 1.00 84.33 614 A 1 
ATOM 4748 N N   . THR A 1 615 ? 9.399   -11.048 -32.923 1.00 92.43 615 A 1 
ATOM 4749 C CA  . THR A 1 615 ? 9.543   -12.256 -33.762 1.00 91.00 615 A 1 
ATOM 4750 C C   . THR A 1 615 ? 8.490   -13.325 -33.434 1.00 91.02 615 A 1 
ATOM 4751 O O   . THR A 1 615 ? 8.084   -14.088 -34.313 1.00 89.18 615 A 1 
ATOM 4752 C CB  . THR A 1 615 ? 10.945  -12.856 -33.606 1.00 90.17 615 A 1 
ATOM 4753 O OG1 . THR A 1 615 ? 11.922  -11.898 -33.944 1.00 85.04 615 A 1 
ATOM 4754 C CG2 . THR A 1 615 ? 11.204  -14.059 -34.513 1.00 84.59 615 A 1 
ATOM 4755 N N   . ILE A 1 616 ? 8.034   -13.400 -32.178 1.00 92.33 616 A 1 
ATOM 4756 C CA  . ILE A 1 616 ? 6.953   -14.314 -31.780 1.00 91.72 616 A 1 
ATOM 4757 C C   . ILE A 1 616 ? 5.604   -13.801 -32.290 1.00 91.26 616 A 1 
ATOM 4758 O O   . ILE A 1 616 ? 4.821   -14.585 -32.829 1.00 89.28 616 A 1 
ATOM 4759 C CB  . ILE A 1 616 ? 6.956   -14.529 -30.248 1.00 92.44 616 A 1 
ATOM 4760 C CG1 . ILE A 1 616 ? 8.243   -15.277 -29.823 1.00 91.14 616 A 1 
ATOM 4761 C CG2 . ILE A 1 616 ? 5.724   -15.335 -29.801 1.00 90.93 616 A 1 
ATOM 4762 C CD1 . ILE A 1 616 ? 8.507   -15.227 -28.318 1.00 88.51 616 A 1 
ATOM 4763 N N   . VAL A 1 617 ? 5.353   -12.498 -32.149 1.00 92.95 617 A 1 
ATOM 4764 C CA  . VAL A 1 617 ? 4.054   -11.880 -32.465 1.00 91.41 617 A 1 
ATOM 4765 C C   . VAL A 1 617 ? 3.839   -11.708 -33.967 1.00 90.26 617 A 1 
ATOM 4766 O O   . VAL A 1 617 ? 2.738   -11.959 -34.460 1.00 87.05 617 A 1 
ATOM 4767 C CB  . VAL A 1 617 ? 3.934   -10.532 -31.740 1.00 90.68 617 A 1 
ATOM 4768 C CG1 . VAL A 1 617 ? 2.677   -9.754  -32.139 1.00 82.75 617 A 1 
ATOM 4769 C CG2 . VAL A 1 617 ? 3.881   -10.754 -30.226 1.00 83.98 617 A 1 
ATOM 4770 N N   . ARG A 1 618 ? 4.873   -11.287 -34.702 1.00 90.19 618 A 1 
ATOM 4771 C CA  . ARG A 1 618 ? 4.793   -11.115 -36.153 1.00 87.16 618 A 1 
ATOM 4772 C C   . ARG A 1 618 ? 4.879   -12.474 -36.832 1.00 87.00 618 A 1 
ATOM 4773 O O   . ARG A 1 618 ? 5.750   -13.283 -36.506 1.00 81.89 618 A 1 
ATOM 4774 C CB  . ARG A 1 618 ? 5.879   -10.161 -36.662 1.00 84.52 618 A 1 
ATOM 4775 C CG  . ARG A 1 618 ? 5.648   -8.734  -36.143 1.00 77.42 618 A 1 
ATOM 4776 C CD  . ARG A 1 618 ? 6.728   -7.785  -36.672 1.00 72.69 618 A 1 
ATOM 4777 N NE  . ARG A 1 618 ? 6.502   -6.410  -36.191 1.00 65.42 618 A 1 
ATOM 4778 C CZ  . ARG A 1 618 ? 7.207   -5.340  -36.513 1.00 57.75 618 A 1 
ATOM 4779 N NH1 . ARG A 1 618 ? 8.232   -5.409  -37.320 1.00 54.41 618 A 1 
ATOM 4780 N NH2 . ARG A 1 618 ? 6.893   -4.174  -36.023 1.00 52.56 618 A 1 
ATOM 4781 N N   . ASP A 1 619 ? 4.003   -12.709 -37.789 1.00 85.53 619 A 1 
ATOM 4782 C CA  . ASP A 1 619 ? 4.157   -13.854 -38.672 1.00 83.71 619 A 1 
ATOM 4783 C C   . ASP A 1 619 ? 5.458   -13.680 -39.473 1.00 85.60 619 A 1 
ATOM 4784 O O   . ASP A 1 619 ? 5.714   -12.600 -40.018 1.00 81.81 619 A 1 
ATOM 4785 C CB  . ASP A 1 619 ? 2.922   -14.038 -39.559 1.00 79.57 619 A 1 
ATOM 4786 C CG  . ASP A 1 619 ? 1.672   -14.412 -38.746 1.00 75.48 619 A 1 
ATOM 4787 O OD1 . ASP A 1 619 ? 1.803   -15.159 -37.742 1.00 71.33 619 A 1 
ATOM 4788 O OD2 . ASP A 1 619 ? 0.584   -13.925 -39.117 1.00 71.12 619 A 1 
ATOM 4789 N N   . PRO A 1 620 ? 6.338   -14.695 -39.499 1.00 86.40 620 A 1 
ATOM 4790 C CA  . PRO A 1 620 ? 7.626   -14.578 -40.165 1.00 85.20 620 A 1 
ATOM 4791 C C   . PRO A 1 620 ? 7.424   -14.389 -41.675 1.00 88.28 620 A 1 
ATOM 4792 O O   . PRO A 1 620 ? 6.812   -15.226 -42.340 1.00 86.11 620 A 1 
ATOM 4793 C CB  . PRO A 1 620 ? 8.390   -15.855 -39.792 1.00 81.89 620 A 1 
ATOM 4794 C CG  . PRO A 1 620 ? 7.289   -16.861 -39.448 1.00 77.66 620 A 1 
ATOM 4795 C CD  . PRO A 1 620 ? 6.168   -15.997 -38.887 1.00 81.07 620 A 1 
ATOM 4796 N N   . GLU A 1 621 ? 7.959   -13.296 -42.230 1.00 88.26 621 A 1 
ATOM 4797 C CA  . GLU A 1 621 ? 7.888   -13.000 -43.662 1.00 89.22 621 A 1 
ATOM 4798 C C   . GLU A 1 621 ? 9.022   -13.696 -44.425 1.00 91.41 621 A 1 
ATOM 4799 O O   . GLU A 1 621 ? 10.191  -13.661 -44.021 1.00 89.19 621 A 1 
ATOM 4800 C CB  . GLU A 1 621 ? 7.913   -11.485 -43.917 1.00 86.04 621 A 1 
ATOM 4801 C CG  . GLU A 1 621 ? 6.646   -10.773 -43.405 1.00 75.59 621 A 1 
ATOM 4802 C CD  . GLU A 1 621 ? 6.632   -9.259  -43.708 1.00 73.12 621 A 1 
ATOM 4803 O OE1 . GLU A 1 621 ? 5.600   -8.618  -43.401 1.00 64.91 621 A 1 
ATOM 4804 O OE2 . GLU A 1 621 ? 7.646   -8.744  -44.235 1.00 66.02 621 A 1 
ATOM 4805 N N   . VAL A 1 622 ? 8.683   -14.319 -45.558 1.00 90.42 622 A 1 
ATOM 4806 C CA  . VAL A 1 622 ? 9.672   -14.928 -46.456 1.00 91.84 622 A 1 
ATOM 4807 C C   . VAL A 1 622 ? 10.659  -13.858 -46.934 1.00 92.01 622 A 1 
ATOM 4808 O O   . VAL A 1 622 ? 10.266  -12.801 -47.416 1.00 88.19 622 A 1 
ATOM 4809 C CB  . VAL A 1 622 ? 8.992   -15.645 -47.637 1.00 90.42 622 A 1 
ATOM 4810 C CG1 . VAL A 1 622 ? 10.014  -16.216 -48.627 1.00 83.46 622 A 1 
ATOM 4811 C CG2 . VAL A 1 622 ? 8.131   -16.813 -47.135 1.00 82.39 622 A 1 
ATOM 4812 N N   . GLY A 1 623 ? 11.953  -14.141 -46.809 1.00 92.41 623 A 1 
ATOM 4813 C CA  . GLY A 1 623 ? 13.036  -13.201 -47.103 1.00 91.76 623 A 1 
ATOM 4814 C C   . GLY A 1 623 ? 13.691  -12.569 -45.872 1.00 92.79 623 A 1 
ATOM 4815 O O   . GLY A 1 623 ? 14.782  -12.015 -46.008 1.00 89.71 623 A 1 
ATOM 4816 N N   . THR A 1 624 ? 13.096  -12.685 -44.681 1.00 92.69 624 A 1 
ATOM 4817 C CA  . THR A 1 624 ? 13.642  -12.119 -43.435 1.00 91.89 624 A 1 
ATOM 4818 C C   . THR A 1 624 ? 14.818  -12.947 -42.905 1.00 93.10 624 A 1 
ATOM 4819 O O   . THR A 1 624 ? 14.812  -14.178 -42.980 1.00 92.15 624 A 1 
ATOM 4820 C CB  . THR A 1 624 ? 12.552  -11.988 -42.365 1.00 89.67 624 A 1 
ATOM 4821 O OG1 . THR A 1 624 ? 11.470  -11.255 -42.880 1.00 81.88 624 A 1 
ATOM 4822 C CG2 . THR A 1 624 ? 13.019  -11.227 -41.119 1.00 79.96 624 A 1 
ATOM 4823 N N   . PHE A 1 625 ? 15.825  -12.273 -42.342 1.00 92.76 625 A 1 
ATOM 4824 C CA  . PHE A 1 625 ? 16.965  -12.898 -41.675 1.00 92.58 625 A 1 
ATOM 4825 C C   . PHE A 1 625 ? 16.715  -13.032 -40.171 1.00 92.29 625 A 1 
ATOM 4826 O O   . PHE A 1 625 ? 16.270  -12.087 -39.519 1.00 89.55 625 A 1 
ATOM 4827 C CB  . PHE A 1 625 ? 18.247  -12.104 -41.938 1.00 92.21 625 A 1 
ATOM 4828 C CG  . PHE A 1 625 ? 18.621  -12.020 -43.405 1.00 92.70 625 A 1 
ATOM 4829 C CD1 . PHE A 1 625 ? 19.323  -13.071 -44.014 1.00 86.80 625 A 1 
ATOM 4830 C CD2 . PHE A 1 625 ? 18.249  -10.895 -44.161 1.00 88.13 625 A 1 
ATOM 4831 C CE1 . PHE A 1 625 ? 19.657  -12.999 -45.377 1.00 87.28 625 A 1 
ATOM 4832 C CE2 . PHE A 1 625 ? 18.580  -10.824 -45.525 1.00 87.72 625 A 1 
ATOM 4833 C CZ  . PHE A 1 625 ? 19.283  -11.874 -46.132 1.00 90.64 625 A 1 
ATOM 4834 N N   . PHE A 1 626 ? 17.066  -14.189 -39.624 1.00 93.49 626 A 1 
ATOM 4835 C CA  . PHE A 1 626 ? 16.972  -14.493 -38.200 1.00 92.69 626 A 1 
ATOM 4836 C C   . PHE A 1 626 ? 18.302  -15.049 -37.704 1.00 93.64 626 A 1 
ATOM 4837 O O   . PHE A 1 626 ? 18.936  -15.849 -38.388 1.00 92.39 626 A 1 
ATOM 4838 C CB  . PHE A 1 626 ? 15.841  -15.503 -37.961 1.00 91.85 626 A 1 
ATOM 4839 C CG  . PHE A 1 626 ? 14.472  -15.008 -38.387 1.00 91.36 626 A 1 
ATOM 4840 C CD1 . PHE A 1 626 ? 13.733  -14.169 -37.537 1.00 86.78 626 A 1 
ATOM 4841 C CD2 . PHE A 1 626 ? 13.950  -15.366 -39.641 1.00 88.31 626 A 1 
ATOM 4842 C CE1 . PHE A 1 626 ? 12.473  -13.690 -37.933 1.00 86.47 626 A 1 
ATOM 4843 C CE2 . PHE A 1 626 ? 12.691  -14.886 -40.043 1.00 87.05 626 A 1 
ATOM 4844 C CZ  . PHE A 1 626 ? 11.951  -14.047 -39.187 1.00 88.38 626 A 1 
ATOM 4845 N N   . THR A 1 627 ? 18.709  -14.674 -36.504 1.00 92.05 627 A 1 
ATOM 4846 C CA  . THR A 1 627 ? 19.773  -15.376 -35.780 1.00 91.37 627 A 1 
ATOM 4847 C C   . THR A 1 627 ? 19.110  -16.350 -34.824 1.00 91.53 627 A 1 
ATOM 4848 O O   . THR A 1 627 ? 18.316  -15.936 -33.983 1.00 89.34 627 A 1 
ATOM 4849 C CB  . THR A 1 627 ? 20.696  -14.400 -35.046 1.00 89.99 627 A 1 
ATOM 4850 O OG1 . THR A 1 627 ? 21.235  -13.493 -35.979 1.00 83.13 627 A 1 
ATOM 4851 C CG2 . THR A 1 627 ? 21.873  -15.108 -34.380 1.00 81.16 627 A 1 
ATOM 4852 N N   . GLY A 1 628 ? 19.391  -17.639 -34.975 1.00 91.66 628 A 1 
ATOM 4853 C CA  . GLY A 1 628 ? 18.766  -18.695 -34.188 1.00 91.55 628 A 1 
ATOM 4854 C C   . GLY A 1 628 ? 19.777  -19.708 -33.672 1.00 93.27 628 A 1 
ATOM 4855 O O   . GLY A 1 628 ? 20.903  -19.801 -34.164 1.00 92.08 628 A 1 
ATOM 4856 N N   . LYS A 1 629 ? 19.364  -20.484 -32.676 1.00 93.21 629 A 1 
ATOM 4857 C CA  . LYS A 1 629 ? 20.191  -21.506 -32.038 1.00 93.71 629 A 1 
ATOM 4858 C C   . LYS A 1 629 ? 19.871  -22.886 -32.600 1.00 94.92 629 A 1 
ATOM 4859 O O   . LYS A 1 629 ? 18.713  -23.277 -32.685 1.00 93.56 629 A 1 
ATOM 4860 C CB  . LYS A 1 629 ? 19.991  -21.416 -30.523 1.00 91.89 629 A 1 
ATOM 4861 C CG  . LYS A 1 629 ? 21.020  -22.255 -29.757 1.00 84.66 629 A 1 
ATOM 4862 C CD  . LYS A 1 629 ? 20.866  -21.979 -28.259 1.00 82.48 629 A 1 
ATOM 4863 C CE  . LYS A 1 629 ? 21.960  -22.685 -27.470 1.00 73.91 629 A 1 
ATOM 4864 N NZ  . LYS A 1 629 ? 21.922  -22.272 -26.044 1.00 66.31 629 A 1 
ATOM 4865 N N   . VAL A 1 630 ? 20.906  -23.654 -32.952 1.00 94.87 630 A 1 
ATOM 4866 C CA  . VAL A 1 630 ? 20.753  -25.040 -33.414 1.00 95.42 630 A 1 
ATOM 4867 C C   . VAL A 1 630 ? 20.280  -25.914 -32.250 1.00 95.40 630 A 1 
ATOM 4868 O O   . VAL A 1 630 ? 20.985  -26.069 -31.254 1.00 93.90 630 A 1 
ATOM 4869 C CB  . VAL A 1 630 ? 22.065  -25.567 -34.015 1.00 95.30 630 A 1 
ATOM 4870 C CG1 . VAL A 1 630 ? 21.914  -27.014 -34.497 1.00 89.70 630 A 1 
ATOM 4871 C CG2 . VAL A 1 630 ? 22.510  -24.724 -35.219 1.00 87.62 630 A 1 
ATOM 4872 N N   . THR A 1 631 ? 19.083  -26.508 -32.372 1.00 94.93 631 A 1 
ATOM 4873 C CA  . THR A 1 631 ? 18.481  -27.325 -31.302 1.00 93.82 631 A 1 
ATOM 4874 C C   . THR A 1 631 ? 18.747  -28.814 -31.480 1.00 94.27 631 A 1 
ATOM 4875 O O   . THR A 1 631 ? 18.965  -29.532 -30.502 1.00 91.34 631 A 1 
ATOM 4876 C CB  . THR A 1 631 ? 16.961  -27.092 -31.197 1.00 92.54 631 A 1 
ATOM 4877 O OG1 . THR A 1 631 ? 16.318  -27.325 -32.429 1.00 87.07 631 A 1 
ATOM 4878 C CG2 . THR A 1 631 ? 16.656  -25.665 -30.758 1.00 85.31 631 A 1 
ATOM 4879 N N   . ARG A 1 632 ? 18.739  -29.310 -32.730 1.00 93.27 632 A 1 
ATOM 4880 C CA  . ARG A 1 632 ? 19.001  -30.718 -33.063 1.00 93.13 632 A 1 
ATOM 4881 C C   . ARG A 1 632 ? 19.520  -30.863 -34.489 1.00 94.65 632 A 1 
ATOM 4882 O O   . ARG A 1 632 ? 19.152  -30.100 -35.378 1.00 92.76 632 A 1 
ATOM 4883 C CB  . ARG A 1 632 ? 17.742  -31.578 -32.831 1.00 90.38 632 A 1 
ATOM 4884 C CG  . ARG A 1 632 ? 16.521  -31.070 -33.616 1.00 82.42 632 A 1 
ATOM 4885 C CD  . ARG A 1 632 ? 15.280  -31.911 -33.351 1.00 84.08 632 A 1 
ATOM 4886 N NE  . ARG A 1 632 ? 14.104  -31.266 -33.959 1.00 76.95 632 A 1 
ATOM 4887 C CZ  . ARG A 1 632 ? 12.882  -31.748 -34.065 1.00 71.92 632 A 1 
ATOM 4888 N NH1 . ARG A 1 632 ? 12.582  -32.955 -33.674 1.00 63.38 632 A 1 
ATOM 4889 N NH2 . ARG A 1 632 ? 11.941  -31.002 -34.557 1.00 61.45 632 A 1 
ATOM 4890 N N   . LEU A 1 633 ? 20.322  -31.900 -34.704 1.00 93.03 633 A 1 
ATOM 4891 C CA  . LEU A 1 633 ? 20.877  -32.267 -36.001 1.00 93.66 633 A 1 
ATOM 4892 C C   . LEU A 1 633 ? 20.218  -33.551 -36.509 1.00 93.85 633 A 1 
ATOM 4893 O O   . LEU A 1 633 ? 19.933  -34.468 -35.739 1.00 90.07 633 A 1 
ATOM 4894 C CB  . LEU A 1 633 ? 22.408  -32.402 -35.908 1.00 92.28 633 A 1 
ATOM 4895 C CG  . LEU A 1 633 ? 23.146  -31.167 -35.356 1.00 91.47 633 A 1 
ATOM 4896 C CD1 . LEU A 1 633 ? 24.648  -31.415 -35.353 1.00 83.30 633 A 1 
ATOM 4897 C CD2 . LEU A 1 633 ? 22.861  -29.906 -36.170 1.00 86.61 633 A 1 
ATOM 4898 N N   . MET A 1 634 ? 19.971  -33.612 -37.814 1.00 93.60 634 A 1 
ATOM 4899 C CA  . MET A 1 634 ? 19.513  -34.788 -38.546 1.00 92.98 634 A 1 
ATOM 4900 C C   . MET A 1 634 ? 20.435  -34.996 -39.750 1.00 94.29 634 A 1 
ATOM 4901 O O   . MET A 1 634 ? 21.074  -34.058 -40.212 1.00 90.23 634 A 1 
ATOM 4902 C CB  . MET A 1 634 ? 18.065  -34.589 -39.015 1.00 90.64 634 A 1 
ATOM 4903 C CG  . MET A 1 634 ? 17.050  -34.483 -37.876 1.00 86.61 634 A 1 
ATOM 4904 S SD  . MET A 1 634 ? 16.777  -36.022 -36.962 1.00 82.49 634 A 1 
ATOM 4905 C CE  . MET A 1 634 ? 15.449  -35.492 -35.861 1.00 73.54 634 A 1 
ATOM 4906 N N   . THR A 1 635 ? 20.459  -36.200 -40.323 1.00 93.70 635 A 1 
ATOM 4907 C CA  . THR A 1 635 ? 21.298  -36.503 -41.498 1.00 93.24 635 A 1 
ATOM 4908 C C   . THR A 1 635 ? 20.977  -35.646 -42.731 1.00 93.30 635 A 1 
ATOM 4909 O O   . THR A 1 635 ? 21.820  -35.473 -43.601 1.00 89.88 635 A 1 
ATOM 4910 C CB  . THR A 1 635 ? 21.161  -37.978 -41.883 1.00 92.21 635 A 1 
ATOM 4911 O OG1 . THR A 1 635 ? 19.798  -38.324 -42.011 1.00 84.55 635 A 1 
ATOM 4912 C CG2 . THR A 1 635 ? 21.751  -38.905 -40.819 1.00 80.14 635 A 1 
ATOM 4913 N N   . PHE A 1 636 ? 19.764  -35.097 -42.809 1.00 91.95 636 A 1 
ATOM 4914 C CA  . PHE A 1 636 ? 19.294  -34.275 -43.930 1.00 90.84 636 A 1 
ATOM 4915 C C   . PHE A 1 636 ? 19.255  -32.762 -43.629 1.00 92.17 636 A 1 
ATOM 4916 O O   . PHE A 1 636 ? 18.915  -31.984 -44.518 1.00 88.42 636 A 1 
ATOM 4917 C CB  . PHE A 1 636 ? 17.925  -34.807 -44.385 1.00 89.22 636 A 1 
ATOM 4918 C CG  . PHE A 1 636 ? 16.837  -34.721 -43.328 1.00 89.32 636 A 1 
ATOM 4919 C CD1 . PHE A 1 636 ? 16.555  -35.831 -42.511 1.00 83.84 636 A 1 
ATOM 4920 C CD2 . PHE A 1 636 ? 16.105  -33.533 -43.159 1.00 86.40 636 A 1 
ATOM 4921 C CE1 . PHE A 1 636 ? 15.553  -35.747 -41.528 1.00 82.67 636 A 1 
ATOM 4922 C CE2 . PHE A 1 636 ? 15.106  -33.444 -42.174 1.00 82.92 636 A 1 
ATOM 4923 C CZ  . PHE A 1 636 ? 14.828  -34.553 -41.359 1.00 87.12 636 A 1 
ATOM 4924 N N   . GLY A 1 637 ? 19.581  -32.317 -42.401 1.00 92.64 637 A 1 
ATOM 4925 C CA  . GLY A 1 637 ? 19.526  -30.901 -42.036 1.00 93.05 637 A 1 
ATOM 4926 C C   . GLY A 1 637 ? 19.629  -30.615 -40.535 1.00 94.51 637 A 1 
ATOM 4927 O O   . GLY A 1 637 ? 19.671  -31.520 -39.709 1.00 92.23 637 A 1 
ATOM 4928 N N   . ALA A 1 638 ? 19.647  -29.322 -40.193 1.00 94.24 638 A 1 
ATOM 4929 C CA  . ALA A 1 638 ? 19.690  -28.817 -38.825 1.00 94.48 638 A 1 
ATOM 4930 C C   . ALA A 1 638 ? 18.391  -28.081 -38.480 1.00 94.84 638 A 1 
ATOM 4931 O O   . ALA A 1 638 ? 17.894  -27.285 -39.274 1.00 92.90 638 A 1 
ATOM 4932 C CB  . ALA A 1 638 ? 20.912  -27.906 -38.677 1.00 93.76 638 A 1 
ATOM 4933 N N   . PHE A 1 639 ? 17.839  -28.320 -37.287 1.00 96.03 639 A 1 
ATOM 4934 C CA  . PHE A 1 639 ? 16.737  -27.525 -36.760 1.00 95.70 639 A 1 
ATOM 4935 C C   . PHE A 1 639 ? 17.292  -26.329 -35.997 1.00 96.10 639 A 1 
ATOM 4936 O O   . PHE A 1 639 ? 18.174  -26.486 -35.149 1.00 94.49 639 A 1 
ATOM 4937 C CB  . PHE A 1 639 ? 15.817  -28.375 -35.883 1.00 94.62 639 A 1 
ATOM 4938 C CG  . PHE A 1 639 ? 14.937  -29.318 -36.673 1.00 93.19 639 A 1 
ATOM 4939 C CD1 . PHE A 1 639 ? 13.659  -28.903 -37.084 1.00 86.07 639 A 1 
ATOM 4940 C CD2 . PHE A 1 639 ? 15.400  -30.601 -37.013 1.00 87.85 639 A 1 
ATOM 4941 C CE1 . PHE A 1 639 ? 12.838  -29.772 -37.824 1.00 86.32 639 A 1 
ATOM 4942 C CE2 . PHE A 1 639 ? 14.582  -31.468 -37.760 1.00 85.91 639 A 1 
ATOM 4943 C CZ  . PHE A 1 639 ? 13.300  -31.057 -38.160 1.00 89.48 639 A 1 
ATOM 4944 N N   . VAL A 1 640 ? 16.766  -25.153 -36.299 1.00 95.80 640 A 1 
ATOM 4945 C CA  . VAL A 1 640 ? 17.208  -23.875 -35.749 1.00 95.70 640 A 1 
ATOM 4946 C C   . VAL A 1 640 ? 16.021  -23.182 -35.099 1.00 95.10 640 A 1 
ATOM 4947 O O   . VAL A 1 640 ? 15.011  -22.934 -35.749 1.00 93.14 640 A 1 
ATOM 4948 C CB  . VAL A 1 640 ? 17.843  -22.998 -36.842 1.00 95.45 640 A 1 
ATOM 4949 C CG1 . VAL A 1 640 ? 18.403  -21.698 -36.252 1.00 89.07 640 A 1 
ATOM 4950 C CG2 . VAL A 1 640 ? 18.987  -23.724 -37.553 1.00 88.81 640 A 1 
ATOM 4951 N N   . GLU A 1 641 ? 16.140  -22.873 -33.815 1.00 93.71 641 A 1 
ATOM 4952 C CA  . GLU A 1 641 ? 15.153  -22.103 -33.069 1.00 92.14 641 A 1 
ATOM 4953 C C   . GLU A 1 641 ? 15.414  -20.611 -33.296 1.00 91.79 641 A 1 
ATOM 4954 O O   . GLU A 1 641 ? 16.406  -20.072 -32.810 1.00 90.14 641 A 1 
ATOM 4955 C CB  . GLU A 1 641 ? 15.225  -22.510 -31.587 1.00 90.86 641 A 1 
ATOM 4956 C CG  . GLU A 1 641 ? 14.084  -21.923 -30.747 1.00 87.41 641 A 1 
ATOM 4957 C CD  . GLU A 1 641 ? 14.189  -22.264 -29.247 1.00 89.48 641 A 1 
ATOM 4958 O OE1 . GLU A 1 641 ? 13.163  -22.354 -28.538 1.00 80.04 641 A 1 
ATOM 4959 O OE2 . GLU A 1 641 ? 15.313  -22.353 -28.707 1.00 81.66 641 A 1 
ATOM 4960 N N   . ILE A 1 642 ? 14.541  -19.956 -34.066 1.00 92.43 642 A 1 
ATOM 4961 C CA  . ILE A 1 642 ? 14.657  -18.523 -34.402 1.00 91.52 642 A 1 
ATOM 4962 C C   . ILE A 1 642 ? 14.047  -17.608 -33.332 1.00 91.08 642 A 1 
ATOM 4963 O O   . ILE A 1 642 ? 14.399  -16.437 -33.238 1.00 87.63 642 A 1 
ATOM 4964 C CB  . ILE A 1 642 ? 14.061  -18.225 -35.794 1.00 91.06 642 A 1 
ATOM 4965 C CG1 . ILE A 1 642 ? 12.556  -18.577 -35.889 1.00 87.74 642 A 1 
ATOM 4966 C CG2 . ILE A 1 642 ? 14.878  -18.951 -36.883 1.00 85.82 642 A 1 
ATOM 4967 C CD1 . ILE A 1 642 ? 11.871  -18.009 -37.140 1.00 84.63 642 A 1 
ATOM 4968 N N   . ALA A 1 643 ? 13.124  -18.140 -32.526 1.00 91.88 643 A 1 
ATOM 4969 C CA  . ALA A 1 643 ? 12.561  -17.543 -31.324 1.00 90.84 643 A 1 
ATOM 4970 C C   . ALA A 1 643 ? 12.068  -18.670 -30.398 1.00 91.68 643 A 1 
ATOM 4971 O O   . ALA A 1 643 ? 11.749  -19.752 -30.896 1.00 89.71 643 A 1 
ATOM 4972 C CB  . ALA A 1 643 ? 11.413  -16.606 -31.708 1.00 89.62 643 A 1 
ATOM 4973 N N   . PRO A 1 644 ? 11.959  -18.458 -29.070 1.00 90.89 644 A 1 
ATOM 4974 C CA  . PRO A 1 644 ? 11.460  -19.474 -28.149 1.00 89.03 644 A 1 
ATOM 4975 C C   . PRO A 1 644 ? 10.132  -20.085 -28.621 1.00 88.82 644 A 1 
ATOM 4976 O O   . PRO A 1 644 ? 9.133   -19.392 -28.771 1.00 84.53 644 A 1 
ATOM 4977 C CB  . PRO A 1 644 ? 11.336  -18.761 -26.804 1.00 87.86 644 A 1 
ATOM 4978 C CG  . PRO A 1 644 ? 12.421  -17.687 -26.878 1.00 85.16 644 A 1 
ATOM 4979 C CD  . PRO A 1 644 ? 12.377  -17.271 -28.346 1.00 88.10 644 A 1 
ATOM 4980 N N   . GLY A 1 645 ? 10.142  -21.405 -28.894 1.00 87.96 645 A 1 
ATOM 4981 C CA  . GLY A 1 645 ? 8.976   -22.138 -29.396 1.00 86.93 645 A 1 
ATOM 4982 C C   . GLY A 1 645 ? 8.738   -22.069 -30.913 1.00 89.10 645 A 1 
ATOM 4983 O O   . GLY A 1 645 ? 7.837   -22.758 -31.391 1.00 85.95 645 A 1 
ATOM 4984 N N   . LYS A 1 646 ? 9.539   -21.322 -31.686 1.00 87.22 646 A 1 
ATOM 4985 C CA  . LYS A 1 646 ? 9.510   -21.294 -33.163 1.00 88.71 646 A 1 
ATOM 4986 C C   . LYS A 1 646 ? 10.796  -21.892 -33.741 1.00 90.93 646 A 1 
ATOM 4987 O O   . LYS A 1 646 ? 11.853  -21.263 -33.737 1.00 89.21 646 A 1 
ATOM 4988 C CB  . LYS A 1 646 ? 9.237   -19.872 -33.701 1.00 86.71 646 A 1 
ATOM 4989 C CG  . LYS A 1 646 ? 7.782   -19.411 -33.478 1.00 81.14 646 A 1 
ATOM 4990 C CD  . LYS A 1 646 ? 7.431   -18.122 -34.250 1.00 79.63 646 A 1 
ATOM 4991 C CE  . LYS A 1 646 ? 5.954   -17.756 -34.024 1.00 75.91 646 A 1 
ATOM 4992 N NZ  . LYS A 1 646 ? 5.532   -16.470 -34.651 1.00 69.80 646 A 1 
ATOM 4993 N N   . GLU A 1 647 ? 10.697  -23.125 -34.264 1.00 90.06 647 A 1 
ATOM 4994 C CA  . GLU A 1 647 ? 11.790  -23.826 -34.941 1.00 91.27 647 A 1 
ATOM 4995 C C   . GLU A 1 647 ? 11.578  -23.865 -36.459 1.00 92.60 647 A 1 
ATOM 4996 O O   . GLU A 1 647 ? 10.460  -24.052 -36.946 1.00 89.96 647 A 1 
ATOM 4997 C CB  . GLU A 1 647 ? 11.965  -25.262 -34.411 1.00 88.05 647 A 1 
ATOM 4998 C CG  . GLU A 1 647 ? 12.429  -25.352 -32.944 1.00 79.57 647 A 1 
ATOM 4999 C CD  . GLU A 1 647 ? 12.792  -26.799 -32.532 1.00 83.49 647 A 1 
ATOM 5000 O OE1 . GLU A 1 647 ? 13.571  -26.968 -31.567 1.00 73.92 647 A 1 
ATOM 5001 O OE2 . GLU A 1 647 ? 12.346  -27.778 -33.194 1.00 76.39 647 A 1 
ATOM 5002 N N   . GLY A 1 648 ? 12.679  -23.769 -37.213 1.00 92.78 648 A 1 
ATOM 5003 C CA  . GLY A 1 648 ? 12.715  -23.983 -38.656 1.00 93.26 648 A 1 
ATOM 5004 C C   . GLY A 1 648 ? 13.785  -24.996 -39.062 1.00 94.85 648 A 1 
ATOM 5005 O O   . GLY A 1 648 ? 14.737  -25.252 -38.323 1.00 93.72 648 A 1 
ATOM 5006 N N   . LEU A 1 649 ? 13.633  -25.590 -40.243 1.00 93.99 649 A 1 
ATOM 5007 C CA  . LEU A 1 649 ? 14.570  -26.558 -40.808 1.00 94.40 649 A 1 
ATOM 5008 C C   . LEU A 1 649 ? 15.518  -25.877 -41.801 1.00 94.90 649 A 1 
ATOM 5009 O O   . LEU A 1 649 ? 15.071  -25.307 -42.795 1.00 93.42 649 A 1 
ATOM 5010 C CB  . LEU A 1 649 ? 13.772  -27.698 -41.466 1.00 93.56 649 A 1 
ATOM 5011 C CG  . LEU A 1 649 ? 14.641  -28.749 -42.175 1.00 91.15 649 A 1 
ATOM 5012 C CD1 . LEU A 1 649 ? 15.523  -29.531 -41.208 1.00 82.86 649 A 1 
ATOM 5013 C CD2 . LEU A 1 649 ? 13.753  -29.746 -42.920 1.00 84.66 649 A 1 
ATOM 5014 N N   . VAL A 1 650 ? 16.828  -26.029 -41.590 1.00 94.57 650 A 1 
ATOM 5015 C CA  . VAL A 1 650 ? 17.862  -25.754 -42.592 1.00 94.69 650 A 1 
ATOM 5016 C C   . VAL A 1 650 ? 18.254  -27.079 -43.238 1.00 94.56 650 A 1 
ATOM 5017 O O   . VAL A 1 650 ? 18.900  -27.914 -42.609 1.00 92.84 650 A 1 
ATOM 5018 C CB  . VAL A 1 650 ? 19.089  -25.053 -41.984 1.00 94.68 650 A 1 
ATOM 5019 C CG1 . VAL A 1 650 ? 20.069  -24.643 -43.085 1.00 87.47 650 A 1 
ATOM 5020 C CG2 . VAL A 1 650 ? 18.711  -23.792 -41.202 1.00 85.84 650 A 1 
ATOM 5021 N N   . HIS A 1 651 ? 17.859  -27.294 -44.486 1.00 93.60 651 A 1 
ATOM 5022 C CA  . HIS A 1 651 ? 18.249  -28.493 -45.223 1.00 92.97 651 A 1 
ATOM 5023 C C   . HIS A 1 651 ? 19.767  -28.502 -45.484 1.00 92.79 651 A 1 
ATOM 5024 O O   . HIS A 1 651 ? 20.353  -27.446 -45.708 1.00 90.83 651 A 1 
ATOM 5025 C CB  . HIS A 1 651 ? 17.439  -28.572 -46.522 1.00 91.82 651 A 1 
ATOM 5026 C CG  . HIS A 1 651 ? 17.631  -29.861 -47.275 1.00 89.37 651 A 1 
ATOM 5027 N ND1 . HIS A 1 651 ? 18.489  -30.071 -48.333 1.00 77.22 651 A 1 
ATOM 5028 C CD2 . HIS A 1 651 ? 17.013  -31.055 -47.024 1.00 79.15 651 A 1 
ATOM 5029 C CE1 . HIS A 1 651 ? 18.389  -31.358 -48.704 1.00 81.61 651 A 1 
ATOM 5030 N NE2 . HIS A 1 651 ? 17.502  -31.996 -47.932 1.00 82.78 651 A 1 
ATOM 5031 N N   . ILE A 1 652 ? 20.410  -29.683 -45.533 1.00 92.37 652 A 1 
ATOM 5032 C CA  . ILE A 1 652 ? 21.866  -29.821 -45.696 1.00 92.43 652 A 1 
ATOM 5033 C C   . ILE A 1 652 ? 22.416  -29.058 -46.919 1.00 91.95 652 A 1 
ATOM 5034 O O   . ILE A 1 652 ? 23.455  -28.408 -46.823 1.00 90.02 652 A 1 
ATOM 5035 C CB  . ILE A 1 652 ? 22.253  -31.319 -45.704 1.00 91.70 652 A 1 
ATOM 5036 C CG1 . ILE A 1 652 ? 23.783  -31.492 -45.621 1.00 88.33 652 A 1 
ATOM 5037 C CG2 . ILE A 1 652 ? 21.667  -32.068 -46.911 1.00 88.58 652 A 1 
ATOM 5038 C CD1 . ILE A 1 652 ? 24.222  -32.932 -45.329 1.00 85.84 652 A 1 
ATOM 5039 N N   . SER A 1 653 ? 21.671  -29.019 -48.031 1.00 91.65 653 A 1 
ATOM 5040 C CA  . SER A 1 653 ? 22.050  -28.269 -49.242 1.00 89.84 653 A 1 
ATOM 5041 C C   . SER A 1 653 ? 21.957  -26.742 -49.104 1.00 89.46 653 A 1 
ATOM 5042 O O   . SER A 1 653 ? 22.393  -26.016 -49.999 1.00 87.38 653 A 1 
ATOM 5043 C CB  . SER A 1 653 ? 21.176  -28.717 -50.419 1.00 89.27 653 A 1 
ATOM 5044 O OG  . SER A 1 653 ? 19.833  -28.296 -50.235 1.00 83.33 653 A 1 
ATOM 5045 N N   . LYS A 1 654 ? 21.345  -26.253 -48.031 1.00 91.17 654 A 1 
ATOM 5046 C CA  . LYS A 1 654 ? 21.140  -24.832 -47.707 1.00 91.67 654 A 1 
ATOM 5047 C C   . LYS A 1 654 ? 21.910  -24.405 -46.454 1.00 93.03 654 A 1 
ATOM 5048 O O   . LYS A 1 654 ? 21.664  -23.337 -45.914 1.00 90.81 654 A 1 
ATOM 5049 C CB  . LYS A 1 654 ? 19.623  -24.566 -47.584 1.00 90.82 654 A 1 
ATOM 5050 C CG  . LYS A 1 654 ? 18.826  -24.697 -48.899 1.00 88.74 654 A 1 
ATOM 5051 C CD  . LYS A 1 654 ? 19.255  -23.618 -49.908 1.00 82.75 654 A 1 
ATOM 5052 C CE  . LYS A 1 654 ? 18.272  -23.430 -51.063 1.00 78.05 654 A 1 
ATOM 5053 N NZ  . LYS A 1 654 ? 18.530  -22.136 -51.757 1.00 67.60 654 A 1 
ATOM 5054 N N   . LEU A 1 655 ? 22.832  -25.258 -45.982 1.00 91.04 655 A 1 
ATOM 5055 C CA  . LEU A 1 655 ? 23.577  -25.050 -44.743 1.00 90.92 655 A 1 
ATOM 5056 C C   . LEU A 1 655 ? 24.863  -24.231 -44.949 1.00 91.48 655 A 1 
ATOM 5057 O O   . LEU A 1 655 ? 25.252  -23.485 -44.060 1.00 87.31 655 A 1 
ATOM 5058 C CB  . LEU A 1 655 ? 23.855  -26.437 -44.134 1.00 89.40 655 A 1 
ATOM 5059 C CG  . LEU A 1 655 ? 24.270  -26.400 -42.660 1.00 86.88 655 A 1 
ATOM 5060 C CD1 . LEU A 1 655 ? 23.122  -25.999 -41.741 1.00 79.39 655 A 1 
ATOM 5061 C CD2 . LEU A 1 655 ? 24.726  -27.797 -42.244 1.00 82.09 655 A 1 
ATOM 5062 N N   . ASP A 1 656 ? 25.502  -24.345 -46.131 1.00 92.15 656 A 1 
ATOM 5063 C CA  . ASP A 1 656 ? 26.703  -23.586 -46.496 1.00 91.61 656 A 1 
ATOM 5064 C C   . ASP A 1 656 ? 26.725  -23.234 -47.995 1.00 91.65 656 A 1 
ATOM 5065 O O   . ASP A 1 656 ? 25.966  -23.786 -48.800 1.00 89.16 656 A 1 
ATOM 5066 C CB  . ASP A 1 656 ? 27.961  -24.369 -46.072 1.00 90.54 656 A 1 
ATOM 5067 C CG  . ASP A 1 656 ? 29.109  -23.430 -45.700 1.00 88.95 656 A 1 
ATOM 5068 O OD1 . ASP A 1 656 ? 29.531  -22.669 -46.591 1.00 81.94 656 A 1 
ATOM 5069 O OD2 . ASP A 1 656 ? 29.490  -23.419 -44.510 1.00 82.35 656 A 1 
ATOM 5070 N N   . VAL A 1 657 ? 27.601  -22.286 -48.386 1.00 90.90 657 A 1 
ATOM 5071 C CA  . VAL A 1 657 ? 27.856  -21.922 -49.791 1.00 89.67 657 A 1 
ATOM 5072 C C   . VAL A 1 657 ? 28.572  -23.027 -50.572 1.00 89.25 657 A 1 
ATOM 5073 O O   . VAL A 1 657 ? 28.449  -23.084 -51.798 1.00 84.37 657 A 1 
ATOM 5074 C CB  . VAL A 1 657 ? 28.636  -20.596 -49.891 1.00 88.30 657 A 1 
ATOM 5075 C CG1 . VAL A 1 657 ? 27.767  -19.424 -49.413 1.00 78.94 657 A 1 
ATOM 5076 C CG2 . VAL A 1 657 ? 29.947  -20.593 -49.103 1.00 79.87 657 A 1 
ATOM 5077 N N   . LYS A 1 658 ? 29.275  -23.931 -49.874 1.00 89.96 658 A 1 
ATOM 5078 C CA  . LYS A 1 658 ? 29.941  -25.130 -50.402 1.00 88.14 658 A 1 
ATOM 5079 C C   . LYS A 1 658 ? 29.062  -26.370 -50.254 1.00 89.10 658 A 1 
ATOM 5080 O O   . LYS A 1 658 ? 28.110  -26.388 -49.478 1.00 85.28 658 A 1 
ATOM 5081 C CB  . LYS A 1 658 ? 31.283  -25.323 -49.688 1.00 84.85 658 A 1 
ATOM 5082 C CG  . LYS A 1 658 ? 32.227  -24.148 -49.961 1.00 76.26 658 A 1 
ATOM 5083 C CD  . LYS A 1 658 ? 33.582  -24.387 -49.309 1.00 73.16 658 A 1 
ATOM 5084 C CE  . LYS A 1 658 ? 34.473  -23.193 -49.621 1.00 64.35 658 A 1 
ATOM 5085 N NZ  . LYS A 1 658 ? 35.812  -23.369 -49.036 1.00 54.91 658 A 1 
ATOM 5086 N N   . HIS A 1 659 ? 29.427  -27.447 -50.977 1.00 89.10 659 A 1 
ATOM 5087 C CA  . HIS A 1 659 ? 28.790  -28.747 -50.802 1.00 87.66 659 A 1 
ATOM 5088 C C   . HIS A 1 659 ? 29.104  -29.318 -49.411 1.00 88.01 659 A 1 
ATOM 5089 O O   . HIS A 1 659 ? 30.265  -29.387 -49.015 1.00 83.97 659 A 1 
ATOM 5090 C CB  . HIS A 1 659 ? 29.224  -29.700 -51.918 1.00 84.82 659 A 1 
ATOM 5091 C CG  . HIS A 1 659 ? 28.430  -30.982 -51.909 1.00 79.66 659 A 1 
ATOM 5092 N ND1 . HIS A 1 659 ? 27.105  -31.105 -52.253 1.00 67.52 659 A 1 
ATOM 5093 C CD2 . HIS A 1 659 ? 28.865  -32.221 -51.528 1.00 68.42 659 A 1 
ATOM 5094 C CE1 . HIS A 1 659 ? 26.749  -32.389 -52.089 1.00 67.94 659 A 1 
ATOM 5095 N NE2 . HIS A 1 659 ? 27.788  -33.108 -51.647 1.00 70.13 659 A 1 
ATOM 5096 N N   . VAL A 1 660 ? 28.058  -29.712 -48.673 1.00 87.95 660 A 1 
ATOM 5097 C CA  . VAL A 1 660 ? 28.166  -30.263 -47.315 1.00 88.61 660 A 1 
ATOM 5098 C C   . VAL A 1 660 ? 27.817  -31.748 -47.355 1.00 89.07 660 A 1 
ATOM 5099 O O   . VAL A 1 660 ? 26.700  -32.107 -47.731 1.00 86.22 660 A 1 
ATOM 5100 C CB  . VAL A 1 660 ? 27.254  -29.496 -46.335 1.00 87.57 660 A 1 
ATOM 5101 C CG1 . VAL A 1 660 ? 27.381  -30.037 -44.909 1.00 80.26 660 A 1 
ATOM 5102 C CG2 . VAL A 1 660 ? 27.588  -27.999 -46.301 1.00 80.87 660 A 1 
ATOM 5103 N N   . GLU A 1 661 ? 28.763  -32.623 -46.967 1.00 88.82 661 A 1 
ATOM 5104 C CA  . GLU A 1 661 ? 28.528  -34.071 -46.909 1.00 89.06 661 A 1 
ATOM 5105 C C   . GLU A 1 661 ? 27.831  -34.493 -45.607 1.00 90.25 661 A 1 
ATOM 5106 O O   . GLU A 1 661 ? 26.950  -35.356 -45.621 1.00 85.63 661 A 1 
ATOM 5107 C CB  . GLU A 1 661 ? 29.842  -34.853 -47.056 1.00 86.62 661 A 1 
ATOM 5108 C CG  . GLU A 1 661 ? 30.488  -34.727 -48.441 1.00 79.09 661 A 1 
ATOM 5109 C CD  . GLU A 1 661 ? 31.644  -35.725 -48.656 1.00 72.69 661 A 1 
ATOM 5110 O OE1 . GLU A 1 661 ? 32.052  -35.885 -49.829 1.00 65.69 661 A 1 
ATOM 5111 O OE2 . GLU A 1 661 ? 32.080  -36.367 -47.670 1.00 63.87 661 A 1 
ATOM 5112 N N   . LYS A 1 662 ? 28.205  -33.865 -44.475 1.00 90.83 662 A 1 
ATOM 5113 C CA  . LYS A 1 662 ? 27.625  -34.118 -43.155 1.00 91.35 662 A 1 
ATOM 5114 C C   . LYS A 1 662 ? 27.291  -32.809 -42.449 1.00 92.21 662 A 1 
ATOM 5115 O O   . LYS A 1 662 ? 28.064  -31.859 -42.469 1.00 89.03 662 A 1 
ATOM 5116 C CB  . LYS A 1 662 ? 28.579  -34.944 -42.295 1.00 89.04 662 A 1 
ATOM 5117 C CG  . LYS A 1 662 ? 28.858  -36.327 -42.882 1.00 82.72 662 A 1 
ATOM 5118 C CD  . LYS A 1 662 ? 29.822  -37.056 -41.954 1.00 80.87 662 A 1 
ATOM 5119 C CE  . LYS A 1 662 ? 30.203  -38.400 -42.562 1.00 72.17 662 A 1 
ATOM 5120 N NZ  . LYS A 1 662 ? 31.295  -39.003 -41.775 1.00 63.53 662 A 1 
ATOM 5121 N N   . VAL A 1 663 ? 26.139  -32.777 -41.801 1.00 92.69 663 A 1 
ATOM 5122 C CA  . VAL A 1 663 ? 25.653  -31.587 -41.080 1.00 93.00 663 A 1 
ATOM 5123 C C   . VAL A 1 663 ? 26.588  -31.218 -39.925 1.00 93.28 663 A 1 
ATOM 5124 O O   . VAL A 1 663 ? 26.866  -30.041 -39.706 1.00 91.12 663 A 1 
ATOM 5125 C CB  . VAL A 1 663 ? 24.211  -31.839 -40.596 1.00 92.24 663 A 1 
ATOM 5126 C CG1 . VAL A 1 663 ? 23.663  -30.690 -39.748 1.00 83.94 663 A 1 
ATOM 5127 C CG2 . VAL A 1 663 ? 23.264  -32.014 -41.792 1.00 84.25 663 A 1 
ATOM 5128 N N   . GLU A 1 664 ? 27.131  -32.229 -39.242 1.00 93.34 664 A 1 
ATOM 5129 C CA  . GLU A 1 664 ? 28.034  -32.112 -38.097 1.00 92.50 664 A 1 
ATOM 5130 C C   . GLU A 1 664 ? 29.384  -31.456 -38.434 1.00 92.53 664 A 1 
ATOM 5131 O O   . GLU A 1 664 ? 30.073  -30.985 -37.525 1.00 88.26 664 A 1 
ATOM 5132 C CB  . GLU A 1 664 ? 28.294  -33.509 -37.495 1.00 91.12 664 A 1 
ATOM 5133 C CG  . GLU A 1 664 ? 27.045  -34.261 -36.994 1.00 84.12 664 A 1 
ATOM 5134 C CD  . GLU A 1 664 ? 26.243  -35.019 -38.069 1.00 83.16 664 A 1 
ATOM 5135 O OE1 . GLU A 1 664 ? 25.256  -35.693 -37.686 1.00 74.67 664 A 1 
ATOM 5136 O OE2 . GLU A 1 664 ? 26.594  -34.953 -39.271 1.00 74.95 664 A 1 
ATOM 5137 N N   . ASP A 1 665 ? 29.762  -31.421 -39.730 1.00 93.28 665 A 1 
ATOM 5138 C CA  . ASP A 1 665 ? 31.006  -30.792 -40.184 1.00 91.47 665 A 1 
ATOM 5139 C C   . ASP A 1 665 ? 30.903  -29.254 -40.217 1.00 92.11 665 A 1 
ATOM 5140 O O   . ASP A 1 665 ? 31.924  -28.566 -40.219 1.00 88.62 665 A 1 
ATOM 5141 C CB  . ASP A 1 665 ? 31.396  -31.343 -41.571 1.00 90.09 665 A 1 
ATOM 5142 C CG  . ASP A 1 665 ? 31.702  -32.853 -41.601 1.00 86.30 665 A 1 
ATOM 5143 O OD1 . ASP A 1 665 ? 32.119  -33.411 -40.560 1.00 80.57 665 A 1 
ATOM 5144 O OD2 . ASP A 1 665 ? 31.541  -33.460 -42.688 1.00 82.72 665 A 1 
ATOM 5145 N N   . VAL A 1 666 ? 29.678  -28.716 -40.240 1.00 92.69 666 A 1 
ATOM 5146 C CA  . VAL A 1 666 ? 29.406  -27.277 -40.403 1.00 92.31 666 A 1 
ATOM 5147 C C   . VAL A 1 666 ? 28.807  -26.648 -39.145 1.00 93.55 666 A 1 
ATOM 5148 O O   . VAL A 1 666 ? 29.115  -25.494 -38.834 1.00 90.15 666 A 1 
ATOM 5149 C CB  . VAL A 1 666 ? 28.489  -27.039 -41.619 1.00 90.46 666 A 1 
ATOM 5150 C CG1 . VAL A 1 666 ? 28.265  -25.545 -41.892 1.00 81.28 666 A 1 
ATOM 5151 C CG2 . VAL A 1 666 ? 29.090  -27.643 -42.894 1.00 81.58 666 A 1 
ATOM 5152 N N   . VAL A 1 667 ? 27.942  -27.371 -38.421 1.00 92.87 667 A 1 
ATOM 5153 C CA  . VAL A 1 667 ? 27.240  -26.856 -37.235 1.00 93.11 667 A 1 
ATOM 5154 C C   . VAL A 1 667 ? 27.155  -27.899 -36.125 1.00 93.93 667 A 1 
ATOM 5155 O O   . VAL A 1 667 ? 27.045  -29.098 -36.378 1.00 91.83 667 A 1 
ATOM 5156 C CB  . VAL A 1 667 ? 25.826  -26.327 -37.562 1.00 92.02 667 A 1 
ATOM 5157 C CG1 . VAL A 1 667 ? 25.872  -25.091 -38.466 1.00 85.72 667 A 1 
ATOM 5158 C CG2 . VAL A 1 667 ? 24.912  -27.372 -38.216 1.00 85.41 667 A 1 
ATOM 5159 N N   . LYS A 1 668 ? 27.117  -27.419 -34.867 1.00 95.03 668 A 1 
ATOM 5160 C CA  . LYS A 1 668 ? 26.898  -28.241 -33.673 1.00 94.71 668 A 1 
ATOM 5161 C C   . LYS A 1 668 ? 25.627  -27.819 -32.948 1.00 95.14 668 A 1 
ATOM 5162 O O   . LYS A 1 668 ? 25.162  -26.687 -33.067 1.00 93.31 668 A 1 
ATOM 5163 C CB  . LYS A 1 668 ? 28.121  -28.153 -32.754 1.00 93.13 668 A 1 
ATOM 5164 C CG  . LYS A 1 668 ? 29.372  -28.706 -33.442 1.00 86.47 668 A 1 
ATOM 5165 C CD  . LYS A 1 668 ? 30.601  -28.533 -32.557 1.00 81.77 668 A 1 
ATOM 5166 C CE  . LYS A 1 668 ? 31.816  -29.021 -33.345 1.00 73.37 668 A 1 
ATOM 5167 N NZ  . LYS A 1 668 ? 33.073  -28.732 -32.625 1.00 61.56 668 A 1 
ATOM 5168 N N   . VAL A 1 669 ? 25.064  -28.736 -32.167 1.00 94.96 669 A 1 
ATOM 5169 C CA  . VAL A 1 669 ? 23.953  -28.389 -31.276 1.00 94.99 669 A 1 
ATOM 5170 C C   . VAL A 1 669 ? 24.419  -27.314 -30.296 1.00 95.12 669 A 1 
ATOM 5171 O O   . VAL A 1 669 ? 25.426  -27.488 -29.609 1.00 91.51 669 A 1 
ATOM 5172 C CB  . VAL A 1 669 ? 23.406  -29.619 -30.536 1.00 93.62 669 A 1 
ATOM 5173 C CG1 . VAL A 1 669 ? 22.274  -29.237 -29.569 1.00 86.30 669 A 1 
ATOM 5174 C CG2 . VAL A 1 669 ? 22.839  -30.647 -31.522 1.00 85.22 669 A 1 
ATOM 5175 N N   . GLY A 1 670 ? 23.656  -26.220 -30.211 1.00 95.38 670 A 1 
ATOM 5176 C CA  . GLY A 1 670 ? 23.967  -25.064 -29.382 1.00 94.24 670 A 1 
ATOM 5177 C C   . GLY A 1 670 ? 24.589  -23.881 -30.124 1.00 94.71 670 A 1 
ATOM 5178 O O   . GLY A 1 670 ? 24.596  -22.796 -29.541 1.00 92.21 670 A 1 
ATOM 5179 N N   . ASP A 1 671 ? 25.051  -24.060 -31.372 1.00 93.85 671 A 1 
ATOM 5180 C CA  . ASP A 1 671 ? 25.615  -22.973 -32.171 1.00 93.34 671 A 1 
ATOM 5181 C C   . ASP A 1 671 ? 24.545  -21.924 -32.515 1.00 93.56 671 A 1 
ATOM 5182 O O   . ASP A 1 671 ? 23.392  -22.264 -32.800 1.00 91.39 671 A 1 
ATOM 5183 C CB  . ASP A 1 671 ? 26.269  -23.503 -33.464 1.00 92.58 671 A 1 
ATOM 5184 C CG  . ASP A 1 671 ? 27.568  -24.297 -33.255 1.00 90.95 671 A 1 
ATOM 5185 O OD1 . ASP A 1 671 ? 28.099  -24.308 -32.120 1.00 83.98 671 A 1 
ATOM 5186 O OD2 . ASP A 1 671 ? 28.034  -24.905 -34.246 1.00 86.20 671 A 1 
ATOM 5187 N N   . GLU A 1 672 ? 24.933  -20.654 -32.514 1.00 93.62 672 A 1 
ATOM 5188 C CA  . GLU A 1 672 ? 24.120  -19.560 -33.042 1.00 93.08 672 A 1 
ATOM 5189 C C   . GLU A 1 672 ? 24.488  -19.304 -34.506 1.00 93.86 672 A 1 
ATOM 5190 O O   . GLU A 1 672 ? 25.649  -19.071 -34.835 1.00 90.88 672 A 1 
ATOM 5191 C CB  . GLU A 1 672 ? 24.270  -18.284 -32.201 1.00 90.37 672 A 1 
ATOM 5192 C CG  . GLU A 1 672 ? 23.573  -18.409 -30.835 1.00 80.84 672 A 1 
ATOM 5193 C CD  . GLU A 1 672 ? 23.523  -17.088 -30.045 1.00 81.51 672 A 1 
ATOM 5194 O OE1 . GLU A 1 672 ? 22.732  -17.040 -29.065 1.00 72.50 672 A 1 
ATOM 5195 O OE2 . GLU A 1 672 ? 24.245  -16.136 -30.407 1.00 73.77 672 A 1 
ATOM 5196 N N   . ILE A 1 673 ? 23.492  -19.364 -35.392 1.00 94.31 673 A 1 
ATOM 5197 C CA  . ILE A 1 673 ? 23.680  -19.164 -36.830 1.00 94.26 673 A 1 
ATOM 5198 C C   . ILE A 1 673 ? 22.643  -18.191 -37.382 1.00 94.46 673 A 1 
ATOM 5199 O O   . ILE A 1 673 ? 21.484  -18.197 -36.971 1.00 92.59 673 A 1 
ATOM 5200 C CB  . ILE A 1 673 ? 23.702  -20.502 -37.603 1.00 93.69 673 A 1 
ATOM 5201 C CG1 . ILE A 1 673 ? 22.381  -21.291 -37.504 1.00 89.37 673 A 1 
ATOM 5202 C CG2 . ILE A 1 673 ? 24.898  -21.361 -37.137 1.00 88.43 673 A 1 
ATOM 5203 C CD1 . ILE A 1 673 ? 22.334  -22.524 -38.422 1.00 87.97 673 A 1 
ATOM 5204 N N   . THR A 1 674 ? 23.054  -17.378 -38.356 1.00 94.51 674 A 1 
ATOM 5205 C CA  . THR A 1 674 ? 22.139  -16.512 -39.105 1.00 94.73 674 A 1 
ATOM 5206 C C   . THR A 1 674 ? 21.560  -17.272 -40.292 1.00 95.41 674 A 1 
ATOM 5207 O O   . THR A 1 674 ? 22.285  -17.914 -41.051 1.00 94.06 674 A 1 
ATOM 5208 C CB  . THR A 1 674 ? 22.812  -15.208 -39.539 1.00 93.38 674 A 1 
ATOM 5209 O OG1 . THR A 1 674 ? 23.369  -14.588 -38.401 1.00 86.73 674 A 1 
ATOM 5210 C CG2 . THR A 1 674 ? 21.823  -14.211 -40.134 1.00 84.43 674 A 1 
ATOM 5211 N N   . VAL A 1 675 ? 20.241  -17.217 -40.435 1.00 94.38 675 A 1 
ATOM 5212 C CA  . VAL A 1 675 ? 19.470  -17.933 -41.456 1.00 94.53 675 A 1 
ATOM 5213 C C   . VAL A 1 675 ? 18.457  -17.003 -42.112 1.00 94.53 675 A 1 
ATOM 5214 O O   . VAL A 1 675 ? 17.932  -16.095 -41.476 1.00 93.27 675 A 1 
ATOM 5215 C CB  . VAL A 1 675 ? 18.769  -19.171 -40.869 1.00 94.26 675 A 1 
ATOM 5216 C CG1 . VAL A 1 675 ? 19.784  -20.225 -40.407 1.00 90.00 675 A 1 
ATOM 5217 C CG2 . VAL A 1 675 ? 17.840  -18.849 -39.687 1.00 88.91 675 A 1 
ATOM 5218 N N   . LYS A 1 676 ? 18.149  -17.245 -43.386 1.00 94.14 676 A 1 
ATOM 5219 C CA  . LYS A 1 676 ? 17.075  -16.576 -44.127 1.00 94.35 676 A 1 
ATOM 5220 C C   . LYS A 1 676 ? 15.853  -17.480 -44.188 1.00 94.45 676 A 1 
ATOM 5221 O O   . LYS A 1 676 ? 15.986  -18.660 -44.508 1.00 93.15 676 A 1 
ATOM 5222 C CB  . LYS A 1 676 ? 17.592  -16.211 -45.522 1.00 93.72 676 A 1 
ATOM 5223 C CG  . LYS A 1 676 ? 16.613  -15.320 -46.293 1.00 93.30 676 A 1 
ATOM 5224 C CD  . LYS A 1 676 ? 17.197  -14.962 -47.664 1.00 91.44 676 A 1 
ATOM 5225 C CE  . LYS A 1 676 ? 16.251  -14.008 -48.396 1.00 86.87 676 A 1 
ATOM 5226 N NZ  . LYS A 1 676 ? 16.849  -13.517 -49.651 1.00 81.40 676 A 1 
ATOM 5227 N N   . LEU A 1 677 ? 14.656  -16.935 -43.919 1.00 93.87 677 A 1 
ATOM 5228 C CA  . LEU A 1 677 ? 13.407  -17.654 -44.155 1.00 93.80 677 A 1 
ATOM 5229 C C   . LEU A 1 677 ? 13.134  -17.717 -45.663 1.00 94.16 677 A 1 
ATOM 5230 O O   . LEU A 1 677 ? 12.949  -16.685 -46.307 1.00 92.66 677 A 1 
ATOM 5231 C CB  . LEU A 1 677 ? 12.270  -16.977 -43.382 1.00 92.80 677 A 1 
ATOM 5232 C CG  . LEU A 1 677 ? 10.901  -17.652 -43.571 1.00 91.64 677 A 1 
ATOM 5233 C CD1 . LEU A 1 677 ? 10.872  -19.098 -43.087 1.00 83.55 677 A 1 
ATOM 5234 C CD2 . LEU A 1 677 ? 9.847   -16.881 -42.783 1.00 84.90 677 A 1 
ATOM 5235 N N   . THR A 1 678 ? 13.114  -18.926 -46.227 1.00 93.18 678 A 1 
ATOM 5236 C CA  . THR A 1 678 ? 12.913  -19.128 -47.671 1.00 92.27 678 A 1 
ATOM 5237 C C   . THR A 1 678 ? 11.487  -19.508 -48.030 1.00 92.05 678 A 1 
ATOM 5238 O O   . THR A 1 678 ? 11.029  -19.162 -49.114 1.00 88.10 678 A 1 
ATOM 5239 C CB  . THR A 1 678 ? 13.872  -20.184 -48.231 1.00 91.30 678 A 1 
ATOM 5240 O OG1 . THR A 1 678 ? 13.820  -21.387 -47.500 1.00 83.32 678 A 1 
ATOM 5241 C CG2 . THR A 1 678 ? 15.319  -19.696 -48.182 1.00 80.99 678 A 1 
ATOM 5242 N N   . GLU A 1 679 ? 10.787  -20.220 -47.154 1.00 91.85 679 A 1 
ATOM 5243 C CA  . GLU A 1 679 ? 9.436   -20.719 -47.412 1.00 91.33 679 A 1 
ATOM 5244 C C   . GLU A 1 679 ? 8.729   -21.071 -46.101 1.00 91.33 679 A 1 
ATOM 5245 O O   . GLU A 1 679 ? 9.360   -21.519 -45.141 1.00 88.22 679 A 1 
ATOM 5246 C CB  . GLU A 1 679 ? 9.540   -21.956 -48.323 1.00 88.85 679 A 1 
ATOM 5247 C CG  . GLU A 1 679 ? 8.196   -22.507 -48.808 1.00 80.57 679 A 1 
ATOM 5248 C CD  . GLU A 1 679 ? 8.348   -23.784 -49.652 1.00 82.61 679 A 1 
ATOM 5249 O OE1 . GLU A 1 679 ? 7.352   -24.167 -50.308 1.00 72.44 679 A 1 
ATOM 5250 O OE2 . GLU A 1 679 ? 9.434   -24.418 -49.588 1.00 75.07 679 A 1 
ATOM 5251 N N   . ILE A 1 680 ? 7.411   -20.925 -46.087 1.00 91.23 680 A 1 
ATOM 5252 C CA  . ILE A 1 680 ? 6.512   -21.499 -45.083 1.00 90.01 680 A 1 
ATOM 5253 C C   . ILE A 1 680 ? 5.668   -22.552 -45.805 1.00 90.56 680 A 1 
ATOM 5254 O O   . ILE A 1 680 ? 4.941   -22.222 -46.743 1.00 86.90 680 A 1 
ATOM 5255 C CB  . ILE A 1 680 ? 5.644   -20.417 -44.405 1.00 88.58 680 A 1 
ATOM 5256 C CG1 . ILE A 1 680 ? 6.522   -19.267 -43.854 1.00 85.20 680 A 1 
ATOM 5257 C CG2 . ILE A 1 680 ? 4.809   -21.067 -43.289 1.00 84.92 680 A 1 
ATOM 5258 C CD1 . ILE A 1 680 ? 5.739   -18.122 -43.210 1.00 80.23 680 A 1 
ATOM 5259 N N   . ASP A 1 681 ? 5.797   -23.834 -45.430 1.00 89.30 681 A 1 
ATOM 5260 C CA  . ASP A 1 681 ? 5.068   -24.906 -46.109 1.00 88.09 681 A 1 
ATOM 5261 C C   . ASP A 1 681 ? 3.569   -24.924 -45.756 1.00 88.18 681 A 1 
ATOM 5262 O O   . ASP A 1 681 ? 3.099   -24.231 -44.854 1.00 84.09 681 A 1 
ATOM 5263 C CB  . ASP A 1 681 ? 5.787   -26.257 -45.917 1.00 85.46 681 A 1 
ATOM 5264 C CG  . ASP A 1 681 ? 5.578   -26.978 -44.586 1.00 82.80 681 A 1 
ATOM 5265 O OD1 . ASP A 1 681 ? 4.760   -26.554 -43.744 1.00 75.55 681 A 1 
ATOM 5266 O OD2 . ASP A 1 681 ? 6.179   -28.072 -44.431 1.00 78.99 681 A 1 
ATOM 5267 N N   . SER A 1 682 ? 2.797   -25.761 -46.450 1.00 89.11 682 A 1 
ATOM 5268 C CA  . SER A 1 682 ? 1.347   -25.896 -46.239 1.00 89.19 682 A 1 
ATOM 5269 C C   . SER A 1 682 ? 0.942   -26.415 -44.852 1.00 89.12 682 A 1 
ATOM 5270 O O   . SER A 1 682 ? -0.243  -26.412 -44.521 1.00 84.47 682 A 1 
ATOM 5271 C CB  . SER A 1 682 ? 0.761   -26.812 -47.316 1.00 89.04 682 A 1 
ATOM 5272 O OG  . SER A 1 682 ? 1.371   -28.092 -47.278 1.00 83.53 682 A 1 
ATOM 5273 N N   . GLN A 1 683 ? 1.906   -26.884 -44.050 1.00 88.43 683 A 1 
ATOM 5274 C CA  . GLN A 1 683 ? 1.719   -27.319 -42.664 1.00 88.33 683 A 1 
ATOM 5275 C C   . GLN A 1 683 ? 2.200   -26.271 -41.647 1.00 88.72 683 A 1 
ATOM 5276 O O   . GLN A 1 683 ? 2.232   -26.558 -40.455 1.00 82.79 683 A 1 
ATOM 5277 C CB  . GLN A 1 683 ? 2.399   -28.684 -42.450 1.00 87.32 683 A 1 
ATOM 5278 C CG  . GLN A 1 683 ? 1.787   -29.774 -43.346 1.00 81.54 683 A 1 
ATOM 5279 C CD  . GLN A 1 683 ? 2.323   -31.174 -43.052 1.00 75.13 683 A 1 
ATOM 5280 O OE1 . GLN A 1 683 ? 3.401   -31.401 -42.516 1.00 69.32 683 A 1 
ATOM 5281 N NE2 . GLN A 1 683 ? 1.587   -32.201 -43.417 1.00 66.41 683 A 1 
ATOM 5282 N N   . GLY A 1 684 ? 2.597   -25.080 -42.105 1.00 86.58 684 A 1 
ATOM 5283 C CA  . GLY A 1 684 ? 3.106   -23.988 -41.275 1.00 84.78 684 A 1 
ATOM 5284 C C   . GLY A 1 684 ? 4.553   -24.176 -40.799 1.00 87.70 684 A 1 
ATOM 5285 O O   . GLY A 1 684 ? 4.992   -23.478 -39.892 1.00 84.53 684 A 1 
ATOM 5286 N N   . ARG A 1 685 ? 5.319   -25.123 -41.386 1.00 87.18 685 A 1 
ATOM 5287 C CA  . ARG A 1 685 ? 6.725   -25.344 -41.024 1.00 88.40 685 A 1 
ATOM 5288 C C   . ARG A 1 685 ? 7.627   -24.369 -41.764 1.00 90.14 685 A 1 
ATOM 5289 O O   . ARG A 1 685 ? 7.436   -24.114 -42.951 1.00 88.54 685 A 1 
ATOM 5290 C CB  . ARG A 1 685 ? 7.146   -26.794 -41.291 1.00 87.32 685 A 1 
ATOM 5291 C CG  . ARG A 1 685 ? 6.294   -27.800 -40.505 1.00 85.36 685 A 1 
ATOM 5292 C CD  . ARG A 1 685 ? 6.703   -29.247 -40.822 1.00 83.74 685 A 1 
ATOM 5293 N NE  . ARG A 1 685 ? 6.384   -29.578 -42.215 1.00 76.41 685 A 1 
ATOM 5294 C CZ  . ARG A 1 685 ? 6.469   -30.739 -42.824 1.00 70.61 685 A 1 
ATOM 5295 N NH1 . ARG A 1 685 ? 6.862   -31.813 -42.210 1.00 64.05 685 A 1 
ATOM 5296 N NH2 . ARG A 1 685 ? 6.152   -30.807 -44.078 1.00 61.71 685 A 1 
ATOM 5297 N N   . LEU A 1 686 ? 8.642   -23.856 -41.045 1.00 90.83 686 A 1 
ATOM 5298 C CA  . LEU A 1 686 ? 9.575   -22.861 -41.555 1.00 92.03 686 A 1 
ATOM 5299 C C   . LEU A 1 686 ? 10.768  -23.546 -42.231 1.00 93.57 686 A 1 
ATOM 5300 O O   . LEU A 1 686 ? 11.498  -24.303 -41.585 1.00 91.96 686 A 1 
ATOM 5301 C CB  . LEU A 1 686 ? 10.032  -21.948 -40.402 1.00 90.86 686 A 1 
ATOM 5302 C CG  . LEU A 1 686 ? 8.902   -21.280 -39.585 1.00 89.78 686 A 1 
ATOM 5303 C CD1 . LEU A 1 686 ? 9.511   -20.410 -38.489 1.00 81.81 686 A 1 
ATOM 5304 C CD2 . LEU A 1 686 ? 7.998   -20.411 -40.452 1.00 83.36 686 A 1 
ATOM 5305 N N   . ASN A 1 687 ? 11.006  -23.257 -43.520 1.00 93.39 687 A 1 
ATOM 5306 C CA  . ASN A 1 687 ? 12.201  -23.650 -44.255 1.00 93.49 687 A 1 
ATOM 5307 C C   . ASN A 1 687 ? 13.207  -22.494 -44.242 1.00 94.00 687 A 1 
ATOM 5308 O O   . ASN A 1 687 ? 12.920  -21.392 -44.718 1.00 92.35 687 A 1 
ATOM 5309 C CB  . ASN A 1 687 ? 11.815  -24.080 -45.676 1.00 92.51 687 A 1 
ATOM 5310 C CG  . ASN A 1 687 ? 11.073  -25.405 -45.727 1.00 89.42 687 A 1 
ATOM 5311 O OD1 . ASN A 1 687 ? 11.323  -26.316 -44.951 1.00 80.35 687 A 1 
ATOM 5312 N ND2 . ASN A 1 687 ? 10.175  -25.573 -46.670 1.00 79.78 687 A 1 
ATOM 5313 N N   . LEU A 1 688 ? 14.392  -22.762 -43.691 1.00 94.16 688 A 1 
ATOM 5314 C CA  . LEU A 1 688 ? 15.447  -21.783 -43.472 1.00 94.33 688 A 1 
ATOM 5315 C C   . LEU A 1 688 ? 16.666  -22.089 -44.351 1.00 94.56 688 A 1 
ATOM 5316 O O   . LEU A 1 688 ? 16.954  -23.243 -44.679 1.00 93.07 688 A 1 
ATOM 5317 C CB  . LEU A 1 688 ? 15.818  -21.757 -41.979 1.00 93.84 688 A 1 
ATOM 5318 C CG  . LEU A 1 688 ? 14.669  -21.442 -40.999 1.00 93.22 688 A 1 
ATOM 5319 C CD1 . LEU A 1 688 ? 15.167  -21.599 -39.563 1.00 87.57 688 A 1 
ATOM 5320 C CD2 . LEU A 1 688 ? 14.138  -20.021 -41.177 1.00 89.10 688 A 1 
ATOM 5321 N N   . SER A 1 689 ? 17.427  -21.047 -44.705 1.00 94.69 689 A 1 
ATOM 5322 C CA  . SER A 1 689 ? 18.669  -21.159 -45.467 1.00 94.31 689 A 1 
ATOM 5323 C C   . SER A 1 689 ? 19.779  -20.334 -44.823 1.00 94.56 689 A 1 
ATOM 5324 O O   . SER A 1 689 ? 19.718  -19.108 -44.807 1.00 93.49 689 A 1 
ATOM 5325 C CB  . SER A 1 689 ? 18.432  -20.714 -46.908 1.00 93.30 689 A 1 
ATOM 5326 O OG  . SER A 1 689 ? 19.613  -20.825 -47.668 1.00 87.92 689 A 1 
ATOM 5327 N N   . ARG A 1 690 ? 20.827  -21.004 -44.337 1.00 93.68 690 A 1 
ATOM 5328 C CA  . ARG A 1 690 ? 22.077  -20.352 -43.922 1.00 93.58 690 A 1 
ATOM 5329 C C   . ARG A 1 690 ? 22.889  -19.922 -45.139 1.00 93.78 690 A 1 
ATOM 5330 O O   . ARG A 1 690 ? 23.476  -18.851 -45.126 1.00 92.28 690 A 1 
ATOM 5331 C CB  . ARG A 1 690 ? 22.865  -21.284 -42.989 1.00 93.27 690 A 1 
ATOM 5332 C CG  . ARG A 1 690 ? 24.184  -20.657 -42.503 1.00 92.03 690 A 1 
ATOM 5333 C CD  . ARG A 1 690 ? 24.875  -21.563 -41.481 1.00 90.34 690 A 1 
ATOM 5334 N NE  . ARG A 1 690 ? 26.206  -21.046 -41.101 1.00 86.34 690 A 1 
ATOM 5335 C CZ  . ARG A 1 690 ? 27.379  -21.432 -41.594 1.00 84.83 690 A 1 
ATOM 5336 N NH1 . ARG A 1 690 ? 27.503  -22.381 -42.474 1.00 75.85 690 A 1 
ATOM 5337 N NH2 . ARG A 1 690 ? 28.469  -20.856 -41.204 1.00 77.70 690 A 1 
ATOM 5338 N N   . ARG A 1 691 ? 22.877  -20.710 -46.216 1.00 93.13 691 A 1 
ATOM 5339 C CA  . ARG A 1 691 ? 23.556  -20.405 -47.483 1.00 92.82 691 A 1 
ATOM 5340 C C   . ARG A 1 691 ? 23.124  -19.056 -48.050 1.00 93.11 691 A 1 
ATOM 5341 O O   . ARG A 1 691 ? 23.977  -18.247 -48.390 1.00 91.04 691 A 1 
ATOM 5342 C CB  . ARG A 1 691 ? 23.289  -21.540 -48.480 1.00 91.57 691 A 1 
ATOM 5343 C CG  . ARG A 1 691 ? 23.967  -21.312 -49.840 1.00 89.37 691 A 1 
ATOM 5344 C CD  . ARG A 1 691 ? 23.673  -22.482 -50.781 1.00 86.60 691 A 1 
ATOM 5345 N NE  . ARG A 1 691 ? 24.221  -22.247 -52.131 1.00 78.27 691 A 1 
ATOM 5346 C CZ  . ARG A 1 691 ? 24.030  -23.005 -53.197 1.00 72.69 691 A 1 
ATOM 5347 N NH1 . ARG A 1 691 ? 23.326  -24.104 -53.156 1.00 65.62 691 A 1 
ATOM 5348 N NH2 . ARG A 1 691 ? 24.541  -22.669 -54.341 1.00 63.49 691 A 1 
ATOM 5349 N N   . ASP A 1 692 ? 21.805  -18.810 -48.121 1.00 93.07 692 A 1 
ATOM 5350 C CA  . ASP A 1 692 ? 21.284  -17.560 -48.681 1.00 92.35 692 A 1 
ATOM 5351 C C   . ASP A 1 692 ? 21.618  -16.362 -47.768 1.00 92.92 692 A 1 
ATOM 5352 O O   . ASP A 1 692 ? 21.921  -15.286 -48.270 1.00 90.28 692 A 1 
ATOM 5353 C CB  . ASP A 1 692 ? 19.773  -17.694 -48.961 1.00 91.42 692 A 1 
ATOM 5354 C CG  . ASP A 1 692 ? 19.407  -18.824 -49.950 1.00 90.27 692 A 1 
ATOM 5355 O OD1 . ASP A 1 692 ? 20.219  -19.197 -50.824 1.00 82.15 692 A 1 
ATOM 5356 O OD2 . ASP A 1 692 ? 18.317  -19.429 -49.799 1.00 83.03 692 A 1 
ATOM 5357 N N   . ALA A 1 693 ? 21.677  -16.569 -46.447 1.00 91.99 693 A 1 
ATOM 5358 C CA  . ALA A 1 693 ? 22.135  -15.549 -45.502 1.00 91.19 693 A 1 
ATOM 5359 C C   . ALA A 1 693 ? 23.625  -15.209 -45.685 1.00 91.36 693 A 1 
ATOM 5360 O O   . ALA A 1 693 ? 23.972  -14.036 -45.753 1.00 89.03 693 A 1 
ATOM 5361 C CB  . ALA A 1 693 ? 21.831  -16.016 -44.074 1.00 91.32 693 A 1 
ATOM 5362 N N   . LEU A 1 694 ? 24.505  -16.214 -45.850 1.00 91.21 694 A 1 
ATOM 5363 C CA  . LEU A 1 694 ? 25.940  -16.010 -46.100 1.00 89.46 694 A 1 
ATOM 5364 C C   . LEU A 1 694 ? 26.207  -15.289 -47.432 1.00 89.69 694 A 1 
ATOM 5365 O O   . LEU A 1 694 ? 27.118  -14.469 -47.524 1.00 86.70 694 A 1 
ATOM 5366 C CB  . LEU A 1 694 ? 26.649  -17.372 -46.087 1.00 89.49 694 A 1 
ATOM 5367 C CG  . LEU A 1 694 ? 26.729  -18.064 -44.713 1.00 88.11 694 A 1 
ATOM 5368 C CD1 . LEU A 1 694 ? 27.262  -19.486 -44.897 1.00 80.82 694 A 1 
ATOM 5369 C CD2 . LEU A 1 694 ? 27.647  -17.331 -43.741 1.00 83.87 694 A 1 
ATOM 5370 N N   . ILE A 1 695 ? 25.412  -15.576 -48.470 1.00 91.48 695 A 1 
ATOM 5371 C CA  . ILE A 1 695 ? 25.552  -14.913 -49.776 1.00 89.85 695 A 1 
ATOM 5372 C C   . ILE A 1 695 ? 25.127  -13.442 -49.697 1.00 89.56 695 A 1 
ATOM 5373 O O   . ILE A 1 695 ? 25.827  -12.573 -50.210 1.00 84.73 695 A 1 
ATOM 5374 C CB  . ILE A 1 695 ? 24.758  -15.682 -50.858 1.00 89.43 695 A 1 
ATOM 5375 C CG1 . ILE A 1 695 ? 25.387  -17.071 -51.100 1.00 86.71 695 A 1 
ATOM 5376 C CG2 . ILE A 1 695 ? 24.706  -14.898 -52.184 1.00 86.71 695 A 1 
ATOM 5377 C CD1 . ILE A 1 695 ? 24.480  -18.033 -51.871 1.00 83.05 695 A 1 
ATOM 5378 N N   . GLU A 1 696 ? 23.987  -13.152 -49.065 1.00 89.52 696 A 1 
ATOM 5379 C CA  . GLU A 1 696 ? 23.410  -11.807 -49.081 1.00 87.77 696 A 1 
ATOM 5380 C C   . GLU A 1 696 ? 23.999  -10.868 -48.017 1.00 87.24 696 A 1 
ATOM 5381 O O   . GLU A 1 696 ? 24.130  -9.674  -48.288 1.00 82.21 696 A 1 
ATOM 5382 C CB  . GLU A 1 696 ? 21.883  -11.896 -48.954 1.00 87.26 696 A 1 
ATOM 5383 C CG  . GLU A 1 696 ? 21.239  -12.449 -50.235 1.00 84.00 696 A 1 
ATOM 5384 C CD  . GLU A 1 696 ? 19.711  -12.577 -50.149 1.00 84.87 696 A 1 
ATOM 5385 O OE1 . GLU A 1 696 ? 19.152  -13.511 -50.768 1.00 75.61 696 A 1 
ATOM 5386 O OE2 . GLU A 1 696 ? 19.024  -11.789 -49.465 1.00 77.67 696 A 1 
ATOM 5387 N N   . LEU A 1 697 ? 24.367  -11.385 -46.835 1.00 88.73 697 A 1 
ATOM 5388 C CA  . LEU A 1 697 ? 24.923  -10.572 -45.747 1.00 85.82 697 A 1 
ATOM 5389 C C   . LEU A 1 697 ? 26.454  -10.506 -45.795 1.00 85.86 697 A 1 
ATOM 5390 O O   . LEU A 1 697 ? 27.017  -9.424  -45.647 1.00 79.71 697 A 1 
ATOM 5391 C CB  . LEU A 1 697 ? 24.443  -11.102 -44.383 1.00 84.91 697 A 1 
ATOM 5392 C CG  . LEU A 1 697 ? 22.923  -11.019 -44.145 1.00 81.42 697 A 1 
ATOM 5393 C CD1 . LEU A 1 697 ? 22.577  -11.709 -42.827 1.00 74.92 697 A 1 
ATOM 5394 C CD2 . LEU A 1 697 ? 22.427  -9.572  -44.064 1.00 77.37 697 A 1 
ATOM 5395 N N   . ASP A 1 698 ? 27.130  -11.641 -46.058 1.00 87.31 698 A 1 
ATOM 5396 C CA  . ASP A 1 698 ? 28.596  -11.736 -46.013 1.00 84.75 698 A 1 
ATOM 5397 C C   . ASP A 1 698 ? 29.246  -11.633 -47.408 1.00 84.48 698 A 1 
ATOM 5398 O O   . ASP A 1 698 ? 30.474  -11.621 -47.534 1.00 78.46 698 A 1 
ATOM 5399 C CB  . ASP A 1 698 ? 29.028  -13.015 -45.271 1.00 83.29 698 A 1 
ATOM 5400 C CG  . ASP A 1 698 ? 28.526  -13.116 -43.826 1.00 81.55 698 A 1 
ATOM 5401 O OD1 . ASP A 1 698 ? 28.384  -12.065 -43.164 1.00 74.00 698 A 1 
ATOM 5402 O OD2 . ASP A 1 698 ? 28.321  -14.265 -43.369 1.00 76.87 698 A 1 
ATOM 5403 N N   . GLY A 1 699 ? 28.447  -11.541 -48.481 1.00 85.43 699 A 1 
ATOM 5404 C CA  . GLY A 1 699 ? 28.924  -11.375 -49.861 1.00 84.54 699 A 1 
ATOM 5405 C C   . GLY A 1 699 ? 29.655  -12.590 -50.438 1.00 85.76 699 A 1 
ATOM 5406 O O   . GLY A 1 699 ? 30.423  -12.454 -51.393 1.00 78.47 699 A 1 
ATOM 5407 N N   . LEU A 1 700 ? 29.446  -13.785 -49.867 1.00 84.15 700 A 1 
ATOM 5408 C CA  . LEU A 1 700 ? 30.088  -15.016 -50.330 1.00 83.31 700 A 1 
ATOM 5409 C C   . LEU A 1 700 ? 29.479  -15.501 -51.657 1.00 84.59 700 A 1 
ATOM 5410 O O   . LEU A 1 700 ? 28.280  -15.394 -51.899 1.00 78.81 700 A 1 
ATOM 5411 C CB  . LEU A 1 700 ? 30.019  -16.093 -49.233 1.00 79.34 700 A 1 
ATOM 5412 C CG  . LEU A 1 700 ? 30.812  -15.760 -47.951 1.00 75.10 700 A 1 
ATOM 5413 C CD1 . LEU A 1 700 ? 30.564  -16.840 -46.897 1.00 68.38 700 A 1 
ATOM 5414 C CD2 . LEU A 1 700 ? 32.322  -15.707 -48.202 1.00 70.52 700 A 1 
ATOM 5415 N N   . THR A 1 701 ? 30.312  -16.074 -52.544 1.00 85.67 701 A 1 
ATOM 5416 C CA  . THR A 1 701 ? 29.865  -16.649 -53.821 1.00 83.98 701 A 1 
ATOM 5417 C C   . THR A 1 701 ? 29.625  -18.151 -53.685 1.00 83.05 701 A 1 
ATOM 5418 O O   . THR A 1 701 ? 30.468  -18.873 -53.163 1.00 76.81 701 A 1 
ATOM 5419 C CB  . THR A 1 701 ? 30.838  -16.341 -54.964 1.00 78.36 701 A 1 
ATOM 5420 O OG1 . THR A 1 701 ? 32.173  -16.546 -54.576 1.00 68.53 701 A 1 
ATOM 5421 C CG2 . THR A 1 701 ? 30.731  -14.884 -55.416 1.00 66.20 701 A 1 
ATOM 5422 N N   . ALA A 1 702 ? 28.476  -18.635 -54.158 1.00 82.61 702 A 1 
ATOM 5423 C CA  . ALA A 1 702 ? 28.150  -20.056 -54.158 1.00 79.51 702 A 1 
ATOM 5424 C C   . ALA A 1 702 ? 28.947  -20.815 -55.230 1.00 79.61 702 A 1 
ATOM 5425 O O   . ALA A 1 702 ? 29.086  -20.336 -56.359 1.00 72.73 702 A 1 
ATOM 5426 C CB  . ALA A 1 702 ? 26.644  -20.220 -54.364 1.00 73.03 702 A 1 
ATOM 5427 N N   . GLU A 1 703 ? 29.422  -22.032 -54.914 1.00 80.34 703 A 1 
ATOM 5428 C CA  . GLU A 1 703 ? 29.950  -22.949 -55.928 1.00 76.85 703 A 1 
ATOM 5429 C C   . GLU A 1 703 ? 28.826  -23.351 -56.907 1.00 75.18 703 A 1 
ATOM 5430 O O   . GLU A 1 703 ? 27.683  -23.560 -56.489 1.00 67.76 703 A 1 
ATOM 5431 C CB  . GLU A 1 703 ? 30.615  -24.174 -55.279 1.00 70.93 703 A 1 
ATOM 5432 C CG  . GLU A 1 703 ? 31.993  -23.822 -54.685 1.00 64.27 703 A 1 
ATOM 5433 C CD  . GLU A 1 703 ? 32.720  -25.011 -54.021 1.00 59.06 703 A 1 
ATOM 5434 O OE1 . GLU A 1 703 ? 33.885  -24.799 -53.599 1.00 56.22 703 A 1 
ATOM 5435 O OE2 . GLU A 1 703 ? 32.116  -26.094 -53.880 1.00 57.38 703 A 1 
ATOM 5436 N N   . PRO A 1 704 ? 29.106  -23.450 -58.241 1.00 75.71 704 A 1 
ATOM 5437 C CA  . PRO A 1 704 ? 28.105  -23.849 -59.222 1.00 71.97 704 A 1 
ATOM 5438 C C   . PRO A 1 704 ? 27.647  -25.296 -58.966 1.00 70.28 704 A 1 
ATOM 5439 O O   . PRO A 1 704 ? 28.471  -26.196 -58.828 1.00 64.28 704 A 1 
ATOM 5440 C CB  . PRO A 1 704 ? 28.763  -23.657 -60.594 1.00 67.72 704 A 1 
ATOM 5441 C CG  . PRO A 1 704 ? 30.261  -23.666 -60.298 1.00 64.92 704 A 1 
ATOM 5442 C CD  . PRO A 1 704 ? 30.384  -23.164 -58.868 1.00 68.89 704 A 1 
ATOM 5443 N N   . GLU A 1 705 ? 26.326  -25.530 -58.917 1.00 60.67 705 A 1 
ATOM 5444 C CA  . GLU A 1 705 ? 25.752  -26.875 -58.784 1.00 59.99 705 A 1 
ATOM 5445 C C   . GLU A 1 705 ? 26.163  -27.746 -59.984 1.00 59.25 705 A 1 
ATOM 5446 O O   . GLU A 1 705 ? 25.869  -27.419 -61.137 1.00 54.99 705 A 1 
ATOM 5447 C CB  . GLU A 1 705 ? 24.212  -26.829 -58.666 1.00 55.53 705 A 1 
ATOM 5448 C CG  . GLU A 1 705 ? 23.711  -26.419 -57.266 1.00 49.51 705 A 1 
ATOM 5449 C CD  . GLU A 1 705 ? 22.175  -26.479 -57.111 1.00 46.14 705 A 1 
ATOM 5450 O OE1 . GLU A 1 705 ? 21.721  -26.575 -55.940 1.00 43.91 705 A 1 
ATOM 5451 O OE2 . GLU A 1 705 ? 21.448  -26.414 -58.129 1.00 43.74 705 A 1 
ATOM 5452 N N   . GLU A 1 706 ? 26.833  -28.893 -59.745 1.00 56.66 706 A 1 
ATOM 5453 C CA  . GLU A 1 706 ? 27.046  -29.906 -60.779 1.00 57.99 706 A 1 
ATOM 5454 C C   . GLU A 1 706 ? 25.689  -30.418 -61.297 1.00 57.84 706 A 1 
ATOM 5455 O O   . GLU A 1 706 ? 24.797  -30.752 -60.506 1.00 53.84 706 A 1 
ATOM 5456 C CB  . GLU A 1 706 ? 27.891  -31.088 -60.286 1.00 53.86 706 A 1 
ATOM 5457 C CG  . GLU A 1 706 ? 29.393  -30.779 -60.219 1.00 46.91 706 A 1 
ATOM 5458 C CD  . GLU A 1 706 ? 30.244  -32.049 -60.006 1.00 43.43 706 A 1 
ATOM 5459 O OE1 . GLU A 1 706 ? 31.444  -32.006 -60.362 1.00 40.89 706 A 1 
ATOM 5460 O OE2 . GLU A 1 706 ? 29.684  -33.066 -59.537 1.00 40.77 706 A 1 
ATOM 5461 N N   . PRO A 1 707 ? 25.501  -30.525 -62.637 1.00 50.69 707 A 1 
ATOM 5462 C CA  . PRO A 1 707 ? 24.246  -30.983 -63.207 1.00 53.14 707 A 1 
ATOM 5463 C C   . PRO A 1 707 ? 23.988  -32.447 -62.823 1.00 54.04 707 A 1 
ATOM 5464 O O   . PRO A 1 707 ? 24.776  -33.339 -63.133 1.00 51.88 707 A 1 
ATOM 5465 C CB  . PRO A 1 707 ? 24.374  -30.765 -64.718 1.00 49.45 707 A 1 
ATOM 5466 C CG  . PRO A 1 707 ? 25.884  -30.761 -64.960 1.00 48.43 707 A 1 
ATOM 5467 C CD  . PRO A 1 707 ? 26.466  -30.194 -63.672 1.00 52.96 707 A 1 
ATOM 5468 N N   . ARG A 1 708 ? 22.851  -32.713 -62.174 1.00 52.61 708 A 1 
ATOM 5469 C CA  . ARG A 1 708 ? 22.402  -34.073 -61.835 1.00 54.95 708 A 1 
ATOM 5470 C C   . ARG A 1 708 ? 22.334  -34.931 -63.103 1.00 55.70 708 A 1 
ATOM 5471 O O   . ARG A 1 708 ? 21.717  -34.504 -64.083 1.00 52.72 708 A 1 
ATOM 5472 C CB  . ARG A 1 708 ? 21.028  -34.058 -61.143 1.00 51.21 708 A 1 
ATOM 5473 C CG  . ARG A 1 708 ? 21.087  -33.533 -59.701 1.00 44.48 708 A 1 
ATOM 5474 C CD  . ARG A 1 708 ? 19.697  -33.603 -59.053 1.00 41.43 708 A 1 
ATOM 5475 N NE  . ARG A 1 708 ? 19.721  -33.092 -57.672 1.00 37.59 708 A 1 
ATOM 5476 C CZ  . ARG A 1 708 ? 18.699  -33.024 -56.830 1.00 34.26 708 A 1 
ATOM 5477 N NH1 . ARG A 1 708 ? 17.503  -33.444 -57.153 1.00 33.57 708 A 1 
ATOM 5478 N NH2 . ARG A 1 708 ? 18.862  -32.511 -55.641 1.00 33.26 708 A 1 
ATOM 5479 N N   . PRO A 1 709 ? 22.905  -36.172 -63.135 1.00 42.74 709 A 1 
ATOM 5480 C CA  . PRO A 1 709 ? 22.791  -37.060 -64.286 1.00 46.65 709 A 1 
ATOM 5481 C C   . PRO A 1 709 ? 21.321  -37.433 -64.542 1.00 46.76 709 A 1 
ATOM 5482 O O   . PRO A 1 709 ? 20.547  -37.581 -63.586 1.00 45.65 709 A 1 
ATOM 5483 C CB  . PRO A 1 709 ? 23.674  -38.272 -63.971 1.00 44.11 709 A 1 
ATOM 5484 C CG  . PRO A 1 709 ? 23.741  -38.286 -62.444 1.00 44.02 709 A 1 
ATOM 5485 C CD  . PRO A 1 709 ? 23.653  -36.808 -62.062 1.00 48.99 709 A 1 
ATOM 5486 N N   . PRO A 1 710 ? 20.907  -37.597 -65.816 1.00 42.39 710 A 1 
ATOM 5487 C CA  . PRO A 1 710 ? 19.518  -37.874 -66.159 1.00 46.32 710 A 1 
ATOM 5488 C C   . PRO A 1 710 ? 19.064  -39.219 -65.576 1.00 46.05 710 A 1 
ATOM 5489 O O   . PRO A 1 710 ? 19.771  -40.226 -65.666 1.00 45.12 710 A 1 
ATOM 5490 C CB  . PRO A 1 710 ? 19.449  -37.832 -67.691 1.00 43.84 710 A 1 
ATOM 5491 C CG  . PRO A 1 710 ? 20.882  -38.139 -68.126 1.00 44.19 710 A 1 
ATOM 5492 C CD  . PRO A 1 710 ? 21.736  -37.541 -67.015 1.00 49.94 710 A 1 
ATOM 5493 N N   . ARG A 1 711 ? 17.864  -39.239 -64.975 1.00 40.53 711 A 1 
ATOM 5494 C CA  . ARG A 1 711 ? 17.217  -40.457 -64.461 1.00 42.88 711 A 1 
ATOM 5495 C C   . ARG A 1 711 ? 17.122  -41.490 -65.588 1.00 41.63 711 A 1 
ATOM 5496 O O   . ARG A 1 711 ? 16.453  -41.254 -66.593 1.00 41.21 711 A 1 
ATOM 5497 C CB  . ARG A 1 711 ? 15.812  -40.154 -63.904 1.00 41.21 711 A 1 
ATOM 5498 C CG  . ARG A 1 711 ? 15.825  -39.496 -62.509 1.00 36.80 711 A 1 
ATOM 5499 C CD  . ARG A 1 711 ? 14.384  -39.268 -62.015 1.00 35.01 711 A 1 
ATOM 5500 N NE  . ARG A 1 711 ? 14.330  -38.779 -60.619 1.00 31.28 711 A 1 
ATOM 5501 C CZ  . ARG A 1 711 ? 13.233  -38.529 -59.918 1.00 28.33 711 A 1 
ATOM 5502 N NH1 . ARG A 1 711 ? 12.039  -38.658 -60.427 1.00 27.79 711 A 1 
ATOM 5503 N NH2 . ARG A 1 711 ? 13.308  -38.138 -58.678 1.00 28.02 711 A 1 
ATOM 5504 N N   . ARG A 1 712 ? 17.794  -42.653 -65.444 1.00 39.37 712 A 1 
ATOM 5505 C CA  . ARG A 1 712 ? 17.575  -43.835 -66.294 1.00 45.14 712 A 1 
ATOM 5506 C C   . ARG A 1 712 ? 16.180  -44.394 -66.012 1.00 44.32 712 A 1 
ATOM 5507 O O   . ARG A 1 712 ? 15.935  -44.915 -64.926 1.00 42.40 712 A 1 
ATOM 5508 C CB  . ARG A 1 712 ? 18.652  -44.905 -66.052 1.00 42.81 712 A 1 
ATOM 5509 C CG  . ARG A 1 712 ? 19.926  -44.670 -66.873 1.00 38.91 712 A 1 
ATOM 5510 C CD  . ARG A 1 712 ? 20.938  -45.798 -66.620 1.00 36.02 712 A 1 
ATOM 5511 N NE  . ARG A 1 712 ? 22.096  -45.723 -67.532 1.00 32.60 712 A 1 
ATOM 5512 C CZ  . ARG A 1 712 ? 23.153  -46.517 -67.526 1.00 28.73 712 A 1 
ATOM 5513 N NH1 . ARG A 1 712 ? 23.287  -47.474 -66.650 1.00 29.05 712 A 1 
ATOM 5514 N NH2 . ARG A 1 712 ? 24.099  -46.361 -68.405 1.00 30.00 712 A 1 
ATOM 5515 N N   . ASP A 1 713 ? 15.294  -44.314 -67.013 1.00 36.53 713 A 1 
ATOM 5516 C CA  . ASP A 1 713 ? 14.025  -45.041 -67.048 1.00 43.07 713 A 1 
ATOM 5517 C C   . ASP A 1 713 ? 14.300  -46.550 -67.117 1.00 41.28 713 A 1 
ATOM 5518 O O   . ASP A 1 713 ? 14.617  -47.100 -68.178 1.00 40.28 713 A 1 
ATOM 5519 C CB  . ASP A 1 713 ? 13.180  -44.593 -68.265 1.00 40.49 713 A 1 
ATOM 5520 C CG  . ASP A 1 713 ? 12.152  -43.494 -67.981 1.00 36.08 713 A 1 
ATOM 5521 O OD1 . ASP A 1 713 ? 11.759  -43.358 -66.800 1.00 34.26 713 A 1 
ATOM 5522 O OD2 . ASP A 1 713 ? 11.703  -42.871 -68.965 1.00 35.16 713 A 1 
ATOM 5523 N N   . PHE A 1 714 ? 14.176  -47.253 -66.015 1.00 34.38 714 A 1 
ATOM 5524 C CA  . PHE A 1 714 ? 14.066  -48.709 -65.990 1.00 40.09 714 A 1 
ATOM 5525 C C   . PHE A 1 714 ? 12.590  -49.106 -66.131 1.00 39.30 714 A 1 
ATOM 5526 O O   . PHE A 1 714 ? 11.865  -49.249 -65.153 1.00 38.23 714 A 1 
ATOM 5527 C CB  . PHE A 1 714 ? 14.748  -49.295 -64.745 1.00 36.88 714 A 1 
ATOM 5528 C CG  . PHE A 1 714 ? 16.156  -49.802 -65.001 1.00 35.33 714 A 1 
ATOM 5529 C CD1 . PHE A 1 714 ? 16.352  -51.138 -65.405 1.00 32.65 714 A 1 
ATOM 5530 C CD2 . PHE A 1 714 ? 17.262  -48.952 -64.833 1.00 33.37 714 A 1 
ATOM 5531 C CE1 . PHE A 1 714 ? 17.651  -51.623 -65.635 1.00 29.47 714 A 1 
ATOM 5532 C CE2 . PHE A 1 714 ? 18.562  -49.440 -65.070 1.00 31.26 714 A 1 
ATOM 5533 C CZ  . PHE A 1 714 ? 18.756  -50.776 -65.467 1.00 34.82 714 A 1 
ATOM 5534 N N   . ARG A 1 715 ? 12.138  -49.310 -67.390 1.00 38.34 715 A 1 
ATOM 5535 C CA  . ARG A 1 715 ? 10.945  -50.122 -67.675 1.00 44.21 715 A 1 
ATOM 5536 C C   . ARG A 1 715 ? 11.355  -51.596 -67.666 1.00 42.91 715 A 1 
ATOM 5537 O O   . ARG A 1 715 ? 11.970  -52.074 -68.616 1.00 41.36 715 A 1 
ATOM 5538 C CB  . ARG A 1 715 ? 10.303  -49.744 -69.021 1.00 42.81 715 A 1 
ATOM 5539 C CG  . ARG A 1 715 ? 9.514   -48.436 -68.981 1.00 38.86 715 A 1 
ATOM 5540 C CD  . ARG A 1 715 ? 8.781   -48.228 -70.316 1.00 36.64 715 A 1 
ATOM 5541 N NE  . ARG A 1 715 ? 8.087   -46.933 -70.369 1.00 33.92 715 A 1 
ATOM 5542 C CZ  . ARG A 1 715 ? 7.207   -46.549 -71.282 1.00 30.19 715 A 1 
ATOM 5543 N NH1 . ARG A 1 715 ? 6.825   -47.333 -72.249 1.00 29.99 715 A 1 
ATOM 5544 N NH2 . ARG A 1 715 ? 6.705   -45.350 -71.238 1.00 30.81 715 A 1 
ATOM 5545 N N   . GLY A 1 716 ? 11.004  -52.326 -66.626 1.00 34.41 716 A 1 
ATOM 5546 C CA  . GLY A 1 716 ? 11.015  -53.790 -66.546 1.00 41.78 716 A 1 
ATOM 5547 C C   . GLY A 1 716 ? 9.586   -54.344 -66.542 1.00 40.99 716 A 1 
ATOM 5548 O O   . GLY A 1 716 ? 8.671   -53.625 -66.138 1.00 39.32 716 A 1 
ATOM 5549 N N   . PRO A 1 717 ? 9.357   -55.584 -67.080 1.00 37.59 717 A 1 
ATOM 5550 C CA  . PRO A 1 717 ? 8.053   -56.031 -67.573 1.00 47.19 717 A 1 
ATOM 5551 C C   . PRO A 1 717 ? 7.103   -56.538 -66.474 1.00 47.92 717 A 1 
ATOM 5552 O O   . PRO A 1 717 ? 7.524   -57.024 -65.426 1.00 45.10 717 A 1 
ATOM 5553 C CB  . PRO A 1 717 ? 8.386   -57.119 -68.596 1.00 43.89 717 A 1 
ATOM 5554 C CG  . PRO A 1 717 ? 9.657   -57.742 -68.026 1.00 45.90 717 A 1 
ATOM 5555 C CD  . PRO A 1 717 ? 10.380  -56.558 -67.384 1.00 51.83 717 A 1 
ATOM 5556 N N   . ARG A 1 718 ? 5.803   -56.435 -66.779 1.00 31.30 718 A 1 
ATOM 5557 C CA  . ARG A 1 718 ? 4.697   -57.027 -66.007 1.00 39.28 718 A 1 
ATOM 5558 C C   . ARG A 1 718 ? 4.833   -58.554 -65.962 1.00 38.01 718 A 1 
ATOM 5559 O O   . ARG A 1 718 ? 5.038   -59.176 -67.006 1.00 37.03 718 A 1 
ATOM 5560 C CB  . ARG A 1 718 ? 3.349   -56.680 -66.669 1.00 38.17 718 A 1 
ATOM 5561 C CG  . ARG A 1 718 ? 2.947   -55.200 -66.589 1.00 34.84 718 A 1 
ATOM 5562 C CD  . ARG A 1 718 ? 1.624   -54.982 -67.342 1.00 33.07 718 A 1 
ATOM 5563 N NE  . ARG A 1 718 ? 1.125   -53.596 -67.217 1.00 30.87 718 A 1 
ATOM 5564 C CZ  . ARG A 1 718 ? 0.042   -53.101 -67.794 1.00 28.93 718 A 1 
ATOM 5565 N NH1 . ARG A 1 718 ? -0.690  -53.806 -68.611 1.00 28.91 718 A 1 
ATOM 5566 N NH2 . ARG A 1 718 ? -0.331  -51.874 -67.560 1.00 29.85 718 A 1 
ATOM 5567 N N   . SER A 1 719 ? 4.614   -59.166 -64.807 1.00 31.69 719 A 1 
ATOM 5568 C CA  . SER A 1 719 ? 4.291   -60.595 -64.682 1.00 39.46 719 A 1 
ATOM 5569 C C   . SER A 1 719 ? 3.006   -60.781 -63.879 1.00 37.87 719 A 1 
ATOM 5570 O O   . SER A 1 719 ? 2.858   -60.225 -62.788 1.00 35.80 719 A 1 
ATOM 5571 C CB  . SER A 1 719 ? 5.448   -61.386 -64.062 1.00 37.22 719 A 1 
ATOM 5572 O OG  . SER A 1 719 ? 5.755   -60.910 -62.773 1.00 34.36 719 A 1 
ATOM 5573 N N   . ASP A 1 720 ? 2.104   -61.572 -64.478 1.00 29.04 720 A 1 
ATOM 5574 C CA  . ASP A 1 720 ? 0.801   -61.976 -63.953 1.00 43.23 720 A 1 
ATOM 5575 C C   . ASP A 1 720 ? 0.884   -62.895 -62.719 1.00 41.83 720 A 1 
ATOM 5576 O O   . ASP A 1 720 ? 1.759   -63.749 -62.612 1.00 39.37 720 A 1 
ATOM 5577 C CB  . ASP A 1 720 ? 0.056   -62.714 -65.077 1.00 40.66 720 A 1 
ATOM 5578 C CG  . ASP A 1 720 ? -0.390  -61.783 -66.206 1.00 37.60 720 A 1 
ATOM 5579 O OD1 . ASP A 1 720 ? -1.083  -60.795 -65.875 1.00 35.60 720 A 1 
ATOM 5580 O OD2 . ASP A 1 720 ? -0.026  -62.062 -67.369 1.00 38.01 720 A 1 
ATOM 5581 N N   . GLY A 1 721 ? -0.100  -62.745 -61.856 1.00 27.58 721 A 1 
ATOM 5582 C CA  . GLY A 1 721 ? -0.879  -63.801 -61.198 1.00 39.24 721 A 1 
ATOM 5583 C C   . GLY A 1 721 ? -0.183  -64.898 -60.391 1.00 38.49 721 A 1 
ATOM 5584 O O   . GLY A 1 721 ? 0.428   -65.792 -60.956 1.00 36.31 721 A 1 
ATOM 5585 N N   . PHE A 1 722 ? -0.490  -64.968 -59.099 1.00 20.45 722 A 1 
ATOM 5586 C CA  . PHE A 1 722 ? -0.924  -66.239 -58.490 1.00 33.07 722 A 1 
ATOM 5587 C C   . PHE A 1 722 ? -1.748  -66.007 -57.199 1.00 32.25 722 A 1 
ATOM 5588 O O   . PHE A 1 722 ? -1.480  -65.116 -56.405 1.00 31.60 722 A 1 
ATOM 5589 C CB  . PHE A 1 722 ? 0.239   -67.224 -58.257 1.00 30.76 722 A 1 
ATOM 5590 C CG  . PHE A 1 722 ? -0.005  -68.572 -58.920 1.00 29.78 722 A 1 
ATOM 5591 C CD1 . PHE A 1 722 ? -0.611  -69.625 -58.209 1.00 27.73 722 A 1 
ATOM 5592 C CD2 . PHE A 1 722 ? 0.338   -68.765 -60.272 1.00 29.25 722 A 1 
ATOM 5593 C CE1 . PHE A 1 722 ? -0.874  -70.855 -58.850 1.00 27.40 722 A 1 
ATOM 5594 C CE2 . PHE A 1 722 ? 0.072   -69.994 -60.910 1.00 29.28 722 A 1 
ATOM 5595 C CZ  . PHE A 1 722 ? -0.534  -71.036 -60.199 1.00 34.11 722 A 1 
ATOM 5596 N N   . ARG A 1 723 ? -2.812  -66.828 -57.060 1.00 22.08 723 A 1 
ATOM 5597 C CA  . ARG A 1 723 ? -3.776  -66.890 -55.943 1.00 31.57 723 A 1 
ATOM 5598 C C   . ARG A 1 723 ? -3.263  -67.747 -54.774 1.00 30.07 723 A 1 
ATOM 5599 O O   . ARG A 1 723 ? -2.575  -68.733 -55.007 1.00 29.96 723 A 1 
ATOM 5600 C CB  . ARG A 1 723 ? -5.065  -67.572 -56.444 1.00 31.00 723 A 1 
ATOM 5601 C CG  . ARG A 1 723 ? -5.998  -66.745 -57.336 1.00 28.14 723 A 1 
ATOM 5602 C CD  . ARG A 1 723 ? -7.153  -67.652 -57.789 1.00 26.41 723 A 1 
ATOM 5603 N NE  . ARG A 1 723 ? -8.251  -66.907 -58.437 1.00 25.10 723 A 1 
ATOM 5604 C CZ  . ARG A 1 723 ? -9.413  -67.413 -58.824 1.00 23.53 723 A 1 
ATOM 5605 N NH1 . ARG A 1 723 ? -9.692  -68.685 -58.712 1.00 23.04 723 A 1 
ATOM 5606 N NH2 . ARG A 1 723 ? -10.332 -66.643 -59.338 1.00 24.26 723 A 1 
ATOM 5607 N N   . GLY A 1 724 ? -3.796  -67.496 -53.608 1.00 22.31 724 A 1 
ATOM 5608 C CA  . GLY A 1 724 ? -3.946  -68.422 -52.468 1.00 33.30 724 A 1 
ATOM 5609 C C   . GLY A 1 724 ? -3.591  -67.739 -51.143 1.00 32.40 724 A 1 
ATOM 5610 O O   . GLY A 1 724 ? -2.531  -67.149 -51.057 1.00 30.84 724 A 1 
ATOM 5611 N N   . GLY A 1 725 ? -4.391  -67.698 -50.083 1.00 24.74 725 A 1 
ATOM 5612 C CA  . GLY A 1 725 ? -5.634  -68.379 -49.711 1.00 37.33 725 A 1 
ATOM 5613 C C   . GLY A 1 725 ? -5.569  -68.717 -48.212 1.00 36.19 725 A 1 
ATOM 5614 O O   . GLY A 1 725 ? -4.544  -69.230 -47.780 1.00 34.36 725 A 1 
ATOM 5615 N N   . PHE A 1 726 ? -6.692  -68.527 -47.501 1.00 15.85 726 A 1 
ATOM 5616 C CA  . PHE A 1 726 ? -6.989  -68.972 -46.111 1.00 28.23 726 A 1 
ATOM 5617 C C   . PHE A 1 726 ? -6.322  -68.194 -44.948 1.00 27.61 726 A 1 
ATOM 5618 O O   . PHE A 1 726 ? -5.162  -67.839 -45.045 1.00 26.56 726 A 1 
ATOM 5619 C CB  . PHE A 1 726 ? -6.732  -70.492 -46.018 1.00 26.09 726 A 1 
ATOM 5620 C CG  . PHE A 1 726 ? -7.728  -71.334 -46.799 1.00 24.86 726 A 1 
ATOM 5621 C CD1 . PHE A 1 726 ? -8.955  -71.689 -46.206 1.00 23.44 726 A 1 
ATOM 5622 C CD2 . PHE A 1 726 ? -7.447  -71.749 -48.112 1.00 25.67 726 A 1 
ATOM 5623 C CE1 . PHE A 1 726 ? -9.898  -72.441 -46.926 1.00 25.03 726 A 1 
ATOM 5624 C CE2 . PHE A 1 726 ? -8.403  -72.500 -48.827 1.00 26.70 726 A 1 
ATOM 5625 C CZ  . PHE A 1 726 ? -9.626  -72.841 -48.230 1.00 31.76 726 A 1 
ATOM 5626 N N   . ARG A 1 727 ? -6.950  -67.910 -43.812 1.00 19.41 727 A 1 
ATOM 5627 C CA  . ARG A 1 727 ? -8.242  -68.088 -43.068 1.00 29.71 727 A 1 
ATOM 5628 C C   . ARG A 1 727 ? -8.101  -67.138 -41.855 1.00 28.33 727 A 1 
ATOM 5629 O O   . ARG A 1 727 ? -6.969  -66.919 -41.429 1.00 27.87 727 A 1 
ATOM 5630 C CB  . ARG A 1 727 ? -8.312  -69.529 -42.495 1.00 28.38 727 A 1 
ATOM 5631 C CG  . ARG A 1 727 ? -9.213  -70.525 -43.218 1.00 25.63 727 A 1 
ATOM 5632 C CD  . ARG A 1 727 ? -8.907  -71.950 -42.704 1.00 23.71 727 A 1 
ATOM 5633 N NE  . ARG A 1 727 ? -9.587  -73.001 -43.496 1.00 22.58 727 A 1 
ATOM 5634 C CZ  . ARG A 1 727 ? -9.789  -74.258 -43.129 1.00 21.12 727 A 1 
ATOM 5635 N NH1 . ARG A 1 727 ? -9.422  -74.710 -41.961 1.00 20.81 727 A 1 
ATOM 5636 N NH2 . ARG A 1 727 ? -10.372 -75.094 -43.943 1.00 22.20 727 A 1 
ATOM 5637 N N   . GLY A 1 728 ? -9.065  -66.560 -41.187 1.00 21.77 728 A 1 
ATOM 5638 C CA  . GLY A 1 728 ? -10.518 -66.612 -41.097 1.00 32.59 728 A 1 
ATOM 5639 C C   . GLY A 1 728 ? -10.904 -65.724 -39.889 1.00 32.09 728 A 1 
ATOM 5640 O O   . GLY A 1 728 ? -10.123 -65.622 -38.949 1.00 30.19 728 A 1 
ATOM 5641 N N   . GLY A 1 729 ? -12.050 -65.019 -39.965 1.00 21.96 729 A 1 
ATOM 5642 C CA  . GLY A 1 729 ? -12.598 -64.152 -38.890 1.00 34.32 729 A 1 
ATOM 5643 C C   . GLY A 1 729 ? -13.301 -64.940 -37.768 1.00 32.96 729 A 1 
ATOM 5644 O O   . GLY A 1 729 ? -12.969 -66.116 -37.611 1.00 31.19 729 A 1 
ATOM 5645 N N   . PRO A 1 730 ? -14.299 -64.376 -37.020 1.00 19.71 730 A 1 
ATOM 5646 C CA  . PRO A 1 730 ? -15.183 -63.216 -37.314 1.00 28.21 730 A 1 
ATOM 5647 C C   . PRO A 1 730 ? -15.276 -62.173 -36.154 1.00 28.12 730 A 1 
ATOM 5648 O O   . PRO A 1 730 ? -14.818 -62.444 -35.052 1.00 27.66 730 A 1 
ATOM 5649 C CB  . PRO A 1 730 ? -16.527 -63.913 -37.583 1.00 26.25 730 A 1 
ATOM 5650 C CG  . PRO A 1 730 ? -16.515 -65.162 -36.687 1.00 27.24 730 A 1 
ATOM 5651 C CD  . PRO A 1 730 ? -15.086 -65.238 -36.147 1.00 32.66 730 A 1 
ATOM 5652 N N   . ARG A 1 731 ? -15.650 -60.905 -36.374 1.00 17.19 731 A 1 
ATOM 5653 C CA  . ARG A 1 731 ? -16.975 -60.226 -36.530 1.00 26.22 731 A 1 
ATOM 5654 C C   . ARG A 1 731 ? -17.979 -60.541 -35.402 1.00 24.81 731 A 1 
ATOM 5655 O O   . ARG A 1 731 ? -18.094 -61.696 -35.039 1.00 24.18 731 A 1 
ATOM 5656 C CB  . ARG A 1 731 ? -17.581 -60.418 -37.929 1.00 25.86 731 A 1 
ATOM 5657 C CG  . ARG A 1 731 ? -16.938 -59.525 -39.004 1.00 23.20 731 A 1 
ATOM 5658 C CD  . ARG A 1 731 ? -17.725 -59.626 -40.322 1.00 21.98 731 A 1 
ATOM 5659 N NE  . ARG A 1 731 ? -17.155 -58.765 -41.377 1.00 20.82 731 A 1 
ATOM 5660 C CZ  . ARG A 1 731 ? -17.635 -58.609 -42.603 1.00 20.50 731 A 1 
ATOM 5661 N NH1 . ARG A 1 731 ? -18.700 -59.249 -43.017 1.00 20.16 731 A 1 
ATOM 5662 N NH2 . ARG A 1 731 ? -17.051 -57.801 -43.441 1.00 20.85 731 A 1 
ATOM 5663 N N   . GLU A 1 732 ? -18.669 -59.591 -34.776 1.00 18.33 732 A 1 
ATOM 5664 C CA  . GLU A 1 732 ? -19.699 -58.648 -35.272 1.00 24.92 732 A 1 
ATOM 5665 C C   . GLU A 1 732 ? -19.839 -57.443 -34.300 1.00 23.40 732 A 1 
ATOM 5666 O O   . GLU A 1 732 ? -19.558 -57.602 -33.115 1.00 22.90 732 A 1 
ATOM 5667 C CB  . GLU A 1 732 ? -21.031 -59.433 -35.326 1.00 24.77 732 A 1 
ATOM 5668 C CG  . GLU A 1 732 ? -21.183 -60.239 -36.621 1.00 22.47 732 A 1 
ATOM 5669 C CD  . GLU A 1 732 ? -22.438 -61.120 -36.678 1.00 20.87 732 A 1 
ATOM 5670 O OE1 . GLU A 1 732 ? -22.881 -61.384 -37.819 1.00 20.26 732 A 1 
ATOM 5671 O OE2 . GLU A 1 732 ? -22.909 -61.550 -35.611 1.00 23.78 732 A 1 
ATOM 5672 N N   . ALA A 1 733 ? -20.012 -56.209 -34.748 1.00 18.94 733 A 1 
ATOM 5673 C CA  . ALA A 1 733 ? -21.226 -55.512 -35.239 1.00 27.75 733 A 1 
ATOM 5674 C C   . ALA A 1 733 ? -22.241 -55.171 -34.110 1.00 26.35 733 A 1 
ATOM 5675 O O   . ALA A 1 733 ? -22.428 -55.986 -33.221 1.00 25.88 733 A 1 
ATOM 5676 C CB  . ALA A 1 733 ? -21.844 -56.266 -36.427 1.00 26.86 733 A 1 
ATOM 5677 N N   . SER A 1 734 ? -22.953 -54.026 -34.026 1.00 19.15 734 A 1 
ATOM 5678 C CA  . SER A 1 734 ? -23.205 -52.922 -34.969 1.00 27.19 734 A 1 
ATOM 5679 C C   . SER A 1 734 ? -24.185 -51.898 -34.331 1.00 25.61 734 A 1 
ATOM 5680 O O   . SER A 1 734 ? -24.999 -52.323 -33.525 1.00 24.72 734 A 1 
ATOM 5681 C CB  . SER A 1 734 ? -23.932 -53.460 -36.209 1.00 26.09 734 A 1 
ATOM 5682 O OG  . SER A 1 734 ? -24.930 -54.401 -35.876 1.00 23.47 734 A 1 
ATOM 5683 N N   . HIS A 1 735 ? -24.176 -50.654 -34.850 1.00 16.70 735 A 1 
ATOM 5684 C CA  . HIS A 1 735 ? -25.334 -49.747 -35.097 1.00 25.35 735 A 1 
ATOM 5685 C C   . HIS A 1 735 ? -26.179 -49.236 -33.892 1.00 24.42 735 A 1 
ATOM 5686 O O   . HIS A 1 735 ? -26.334 -49.934 -32.905 1.00 23.17 735 A 1 
ATOM 5687 C CB  . HIS A 1 735 ? -26.189 -50.400 -36.199 1.00 23.59 735 A 1 
ATOM 5688 C CG  . HIS A 1 735 ? -25.562 -50.297 -37.581 1.00 20.62 735 A 1 
ATOM 5689 N ND1 . HIS A 1 735 ? -25.533 -49.177 -38.365 1.00 19.53 735 A 1 
ATOM 5690 C CD2 . HIS A 1 735 ? -24.930 -51.278 -38.286 1.00 19.42 735 A 1 
ATOM 5691 C CE1 . HIS A 1 735 ? -24.896 -49.466 -39.505 1.00 19.52 735 A 1 
ATOM 5692 N NE2 . HIS A 1 735 ? -24.497 -50.739 -39.503 1.00 20.76 735 A 1 
ATOM 5693 N N   . GLU A 1 736 ? -26.791 -48.033 -33.834 1.00 18.24 736 A 1 
ATOM 5694 C CA  . GLU A 1 736 ? -26.999 -46.870 -34.726 1.00 24.06 736 A 1 
ATOM 5695 C C   . GLU A 1 736 ? -27.575 -45.716 -33.853 1.00 22.49 736 A 1 
ATOM 5696 O O   . GLU A 1 736 ? -28.173 -45.984 -32.808 1.00 21.98 736 A 1 
ATOM 5697 C CB  . GLU A 1 736 ? -28.048 -47.213 -35.811 1.00 23.98 736 A 1 
ATOM 5698 C CG  . GLU A 1 736 ? -27.494 -47.145 -37.246 1.00 22.21 736 A 1 
ATOM 5699 C CD  . GLU A 1 736 ? -28.405 -47.823 -38.285 1.00 21.16 736 A 1 
ATOM 5700 O OE1 . GLU A 1 736 ? -28.024 -47.768 -39.482 1.00 20.57 736 A 1 
ATOM 5701 O OE2 . GLU A 1 736 ? -29.417 -48.449 -37.912 1.00 23.18 736 A 1 
ATOM 5702 N N   . GLY A 1 737 ? -27.416 -44.465 -34.241 1.00 19.73 737 A 1 
ATOM 5703 C CA  . GLY A 1 737 ? -28.205 -43.323 -33.699 1.00 28.00 737 A 1 
ATOM 5704 C C   . GLY A 1 737 ? -29.553 -43.153 -34.440 1.00 26.90 737 A 1 
ATOM 5705 O O   . GLY A 1 737 ? -30.005 -44.125 -35.037 1.00 25.56 737 A 1 
ATOM 5706 N N   . PRO A 1 738 ? -30.133 -41.953 -34.568 1.00 17.13 738 A 1 
ATOM 5707 C CA  . PRO A 1 738 ? -30.215 -40.743 -33.718 1.00 23.99 738 A 1 
ATOM 5708 C C   . PRO A 1 738 ? -31.689 -40.245 -33.582 1.00 23.65 738 A 1 
ATOM 5709 O O   . PRO A 1 738 ? -32.583 -40.809 -34.212 1.00 22.70 738 A 1 
ATOM 5710 C CB  . PRO A 1 738 ? -29.396 -39.728 -34.530 1.00 22.40 738 A 1 
ATOM 5711 C CG  . PRO A 1 738 ? -29.711 -40.095 -35.991 1.00 23.02 738 A 1 
ATOM 5712 C CD  . PRO A 1 738 ? -30.322 -41.497 -35.939 1.00 27.40 738 A 1 
ATOM 5713 N N   . ARG A 1 739 ? -31.963 -39.136 -32.839 1.00 16.27 739 A 1 
ATOM 5714 C CA  . ARG A 1 739 ? -32.863 -38.007 -33.241 1.00 24.53 739 A 1 
ATOM 5715 C C   . ARG A 1 739 ? -33.303 -37.075 -32.094 1.00 23.26 739 A 1 
ATOM 5716 O O   . ARG A 1 739 ? -33.192 -37.396 -30.920 1.00 22.17 739 A 1 
ATOM 5717 C CB  . ARG A 1 739 ? -34.095 -38.443 -34.066 1.00 24.27 739 A 1 
ATOM 5718 C CG  . ARG A 1 739 ? -33.782 -38.373 -35.571 1.00 21.95 739 A 1 
ATOM 5719 C CD  . ARG A 1 739 ? -34.945 -38.872 -36.422 1.00 20.70 739 A 1 
ATOM 5720 N NE  . ARG A 1 739 ? -34.578 -38.887 -37.850 1.00 19.42 739 A 1 
ATOM 5721 C CZ  . ARG A 1 739 ? -35.381 -39.182 -38.855 1.00 19.00 739 A 1 
ATOM 5722 N NH1 . ARG A 1 739 ? -36.639 -39.490 -38.658 1.00 19.08 739 A 1 
ATOM 5723 N NH2 . ARG A 1 739 ? -34.937 -39.177 -40.078 1.00 19.24 739 A 1 
ATOM 5724 N N   . GLU A 1 740 ? -33.759 -35.915 -32.543 1.00 17.90 740 A 1 
ATOM 5725 C CA  . GLU A 1 740 ? -33.951 -34.606 -31.908 1.00 23.63 740 A 1 
ATOM 5726 C C   . GLU A 1 740 ? -35.199 -34.441 -31.003 1.00 22.59 740 A 1 
ATOM 5727 O O   . GLU A 1 740 ? -36.119 -35.254 -31.017 1.00 21.91 740 A 1 
ATOM 5728 C CB  . GLU A 1 740 ? -34.053 -33.595 -33.072 1.00 23.39 740 A 1 
ATOM 5729 C CG  . GLU A 1 740 ? -32.770 -33.434 -33.906 1.00 20.85 740 A 1 
ATOM 5730 C CD  . GLU A 1 740 ? -33.028 -32.862 -35.311 1.00 19.52 740 A 1 
ATOM 5731 O OE1 . GLU A 1 740 ? -32.264 -31.967 -35.726 1.00 18.89 740 A 1 
ATOM 5732 O OE2 . GLU A 1 740 ? -33.947 -33.393 -35.981 1.00 21.05 740 A 1 
ATOM 5733 N N   . ALA A 1 741 ? -35.178 -33.316 -30.295 1.00 19.84 741 A 1 
ATOM 5734 C CA  . ALA A 1 741 ? -36.155 -32.577 -29.459 1.00 26.53 741 A 1 
ATOM 5735 C C   . ALA A 1 741 ? -37.619 -32.470 -30.010 1.00 25.25 741 A 1 
ATOM 5736 O O   . ALA A 1 741 ? -37.821 -32.849 -31.162 1.00 24.68 741 A 1 
ATOM 5737 C CB  . ALA A 1 741 ? -35.481 -31.189 -29.371 1.00 25.82 741 A 1 
ATOM 5738 N N   . PRO A 1 742 ? -38.654 -31.902 -29.294 1.00 18.43 742 A 1 
ATOM 5739 C CA  . PRO A 1 742 ? -38.605 -30.641 -28.502 1.00 24.46 742 A 1 
ATOM 5740 C C   . PRO A 1 742 ? -39.575 -30.484 -27.274 1.00 24.11 742 A 1 
ATOM 5741 O O   . PRO A 1 742 ? -40.384 -31.352 -26.969 1.00 22.80 742 A 1 
ATOM 5742 C CB  . PRO A 1 742 ? -38.996 -29.628 -29.587 1.00 22.52 742 A 1 
ATOM 5743 C CG  . PRO A 1 742 ? -40.107 -30.354 -30.363 1.00 22.78 742 A 1 
ATOM 5744 C CD  . PRO A 1 742 ? -39.951 -31.819 -29.958 1.00 26.26 742 A 1 
ATOM 5745 N N   . HIS A 1 743 ? -39.446 -29.321 -26.626 1.00 19.97 743 A 1 
ATOM 5746 C CA  . HIS A 1 743 ? -40.402 -28.452 -25.879 1.00 27.33 743 A 1 
ATOM 5747 C C   . HIS A 1 743 ? -41.748 -28.977 -25.303 1.00 26.07 743 A 1 
ATOM 5748 O O   . HIS A 1 743 ? -42.612 -29.415 -26.055 1.00 24.52 743 A 1 
ATOM 5749 C CB  . HIS A 1 743 ? -40.719 -27.249 -26.792 1.00 25.46 743 A 1 
ATOM 5750 C CG  . HIS A 1 743 ? -39.719 -26.124 -26.711 1.00 22.75 743 A 1 
ATOM 5751 N ND1 . HIS A 1 743 ? -39.641 -25.208 -25.695 1.00 21.21 743 A 1 
ATOM 5752 C CD2 . HIS A 1 743 ? -38.763 -25.788 -27.631 1.00 22.21 743 A 1 
ATOM 5753 C CE1 . HIS A 1 743 ? -38.654 -24.343 -25.982 1.00 20.89 743 A 1 
ATOM 5754 N NE2 . HIS A 1 743 ? -38.092 -24.656 -27.159 1.00 22.56 743 A 1 
ATOM 5755 N N   . ASP A 1 744 ? -41.998 -28.732 -24.006 1.00 17.43 744 A 1 
ATOM 5756 C CA  . ASP A 1 744 ? -42.918 -27.702 -23.432 1.00 27.38 744 A 1 
ATOM 5757 C C   . ASP A 1 744 ? -43.239 -27.989 -21.934 1.00 25.96 744 A 1 
ATOM 5758 O O   . ASP A 1 744 ? -43.338 -29.141 -21.513 1.00 24.37 744 A 1 
ATOM 5759 C CB  . ASP A 1 744 ? -44.243 -27.511 -24.210 1.00 25.75 744 A 1 
ATOM 5760 C CG  . ASP A 1 744 ? -44.235 -26.308 -25.169 1.00 22.83 744 A 1 
ATOM 5761 O OD1 . ASP A 1 744 ? -43.442 -25.370 -24.914 1.00 22.20 744 A 1 
ATOM 5762 O OD2 . ASP A 1 744 ? -45.071 -26.291 -26.101 1.00 24.69 744 A 1 
ATOM 5763 N N   . GLY A 1 745 ? -43.374 -26.937 -21.113 1.00 17.87 745 A 1 
ATOM 5764 C CA  . GLY A 1 745 ? -43.877 -27.006 -19.721 1.00 25.26 745 A 1 
ATOM 5765 C C   . GLY A 1 745 ? -45.408 -26.827 -19.628 1.00 24.39 745 A 1 
ATOM 5766 O O   . GLY A 1 745 ? -46.078 -26.982 -20.642 1.00 22.77 745 A 1 
ATOM 5767 N N   . PRO A 1 746 ? -45.987 -26.373 -18.503 1.00 17.16 746 A 1 
ATOM 5768 C CA  . PRO A 1 746 ? -45.796 -26.707 -17.080 1.00 23.24 746 A 1 
ATOM 5769 C C   . PRO A 1 746 ? -47.128 -27.191 -16.445 1.00 22.89 746 A 1 
ATOM 5770 O O   . PRO A 1 746 ? -48.183 -27.041 -17.059 1.00 21.54 746 A 1 
ATOM 5771 C CB  . PRO A 1 746 ? -45.384 -25.355 -16.477 1.00 21.45 746 A 1 
ATOM 5772 C CG  . PRO A 1 746 ? -46.230 -24.343 -17.276 1.00 21.69 746 A 1 
ATOM 5773 C CD  . PRO A 1 746 ? -46.621 -25.065 -18.566 1.00 25.67 746 A 1 
ATOM 5774 N N   . ARG A 1 747 ? -47.166 -27.705 -15.192 1.00 16.42 747 A 1 
ATOM 5775 C CA  . ARG A 1 747 ? -48.386 -27.672 -14.337 1.00 22.42 747 A 1 
ATOM 5776 C C   . ARG A 1 747 ? -48.147 -28.076 -12.872 1.00 21.33 747 A 1 
ATOM 5777 O O   . ARG A 1 747 ? -47.262 -28.847 -12.549 1.00 20.08 747 A 1 
ATOM 5778 C CB  . ARG A 1 747 ? -49.546 -28.484 -14.941 1.00 22.06 747 A 1 
ATOM 5779 C CG  . ARG A 1 747 ? -50.666 -27.534 -15.424 1.00 19.81 747 A 1 
ATOM 5780 C CD  . ARG A 1 747 ? -51.678 -28.254 -16.319 1.00 18.61 747 A 1 
ATOM 5781 N NE  . ARG A 1 747 ? -52.515 -27.296 -17.060 1.00 17.85 747 A 1 
ATOM 5782 C CZ  . ARG A 1 747 ? -53.611 -27.578 -17.742 1.00 17.32 747 A 1 
ATOM 5783 N NH1 . ARG A 1 747 ? -54.116 -28.783 -17.766 1.00 17.33 747 A 1 
ATOM 5784 N NH2 . ARG A 1 747 ? -54.223 -26.650 -18.424 1.00 17.04 747 A 1 
ATOM 5785 N N   . GLU A 1 748 ? -49.002 -27.490 -12.046 1.00 16.01 748 A 1 
ATOM 5786 C CA  . GLU A 1 748 ? -49.044 -27.431 -10.582 1.00 19.82 748 A 1 
ATOM 5787 C C   . GLU A 1 748 ? -49.594 -28.688 -9.869  1.00 18.98 748 A 1 
ATOM 5788 O O   . GLU A 1 748 ? -50.386 -29.445 -10.431 1.00 18.01 748 A 1 
ATOM 5789 C CB  . GLU A 1 748 ? -50.015 -26.280 -10.230 1.00 19.15 748 A 1 
ATOM 5790 C CG  . GLU A 1 748 ? -49.597 -24.865 -10.663 1.00 17.16 748 A 1 
ATOM 5791 C CD  . GLU A 1 748 ? -50.760 -23.864 -10.501 1.00 16.06 748 A 1 
ATOM 5792 O OE1 . GLU A 1 748 ? -50.529 -22.796 -9.900  1.00 15.66 748 A 1 
ATOM 5793 O OE2 . GLU A 1 748 ? -51.859 -24.190 -11.006 1.00 17.57 748 A 1 
ATOM 5794 N N   . ALA A 1 749 ? -49.280 -28.734 -8.570  1.00 16.84 749 A 1 
ATOM 5795 C CA  . ALA A 1 749 ? -50.161 -29.032 -7.431  1.00 21.82 749 A 1 
ATOM 5796 C C   . ALA A 1 749 ? -50.411 -30.488 -6.957  1.00 20.91 749 A 1 
ATOM 5797 O O   . ALA A 1 749 ? -51.067 -31.297 -7.597  1.00 20.21 749 A 1 
ATOM 5798 C CB  . ALA A 1 749 ? -51.458 -28.217 -7.539  1.00 20.89 749 A 1 
ATOM 5799 N N   . SER A 1 750 ? -50.074 -30.641 -5.674  1.00 19.11 750 A 1 
ATOM 5800 C CA  . SER A 1 750 ? -50.947 -31.106 -4.571  1.00 22.57 750 A 1 
ATOM 5801 C C   . SER A 1 750 ? -50.785 -32.513 -3.947  1.00 21.47 750 A 1 
ATOM 5802 O O   . SER A 1 750 ? -50.877 -33.538 -4.596  1.00 20.68 750 A 1 
ATOM 5803 C CB  . SER A 1 750 ? -52.421 -30.722 -4.781  1.00 21.68 750 A 1 
ATOM 5804 O OG  . SER A 1 750 ? -53.052 -31.477 -5.787  1.00 19.75 750 A 1 
ATOM 5805 N N   . HIS A 1 751 ? -50.685 -32.437 -2.618  1.00 15.35 751 A 1 
ATOM 5806 C CA  . HIS A 1 751 ? -51.266 -33.267 -1.544  1.00 21.30 751 A 1 
ATOM 5807 C C   . HIS A 1 751 ? -50.636 -34.604 -1.070  1.00 20.73 751 A 1 
ATOM 5808 O O   . HIS A 1 751 ? -50.681 -35.630 -1.727  1.00 19.07 751 A 1 
ATOM 5809 C CB  . HIS A 1 751 ? -52.795 -33.312 -1.681  1.00 19.86 751 A 1 
ATOM 5810 C CG  . HIS A 1 751 ? -53.453 -32.067 -1.110  1.00 16.92 751 A 1 
ATOM 5811 N ND1 . HIS A 1 751 ? -53.580 -31.766 0.222   1.00 16.08 751 A 1 
ATOM 5812 C CD2 . HIS A 1 751 ? -54.007 -31.025 -1.799  1.00 16.15 751 A 1 
ATOM 5813 C CE1 . HIS A 1 751 ? -54.181 -30.573 0.337   1.00 15.54 751 A 1 
ATOM 5814 N NE2 . HIS A 1 751 ? -54.459 -30.070 -0.876  1.00 16.54 751 A 1 
ATOM 5815 N N   . GLU A 1 752 ? -50.186 -34.522 0.201   1.00 16.80 752 A 1 
ATOM 5816 C CA  . GLU A 1 752 ? -50.526 -35.341 1.397   1.00 20.99 752 A 1 
ATOM 5817 C C   . GLU A 1 752 ? -49.924 -36.753 1.647   1.00 19.84 752 A 1 
ATOM 5818 O O   . GLU A 1 752 ? -50.305 -37.743 1.047   1.00 19.21 752 A 1 
ATOM 5819 C CB  . GLU A 1 752 ? -52.037 -35.285 1.691   1.00 21.07 752 A 1 
ATOM 5820 C CG  . GLU A 1 752 ? -52.433 -33.930 2.311   1.00 19.57 752 A 1 
ATOM 5821 C CD  . GLU A 1 752 ? -53.932 -33.808 2.636   1.00 18.96 752 A 1 
ATOM 5822 O OE1 . GLU A 1 752 ? -54.251 -32.953 3.495   1.00 18.52 752 A 1 
ATOM 5823 O OE2 . GLU A 1 752 ? -54.750 -34.524 2.021   1.00 20.94 752 A 1 
ATOM 5824 N N   . VAL A 1 753 ? -49.024 -36.796 2.656   1.00 14.17 753 A 1 
ATOM 5825 C CA  . VAL A 1 753 ? -48.972 -37.522 3.983   1.00 21.89 753 A 1 
ATOM 5826 C C   . VAL A 1 753 ? -49.584 -38.962 4.085   1.00 21.17 753 A 1 
ATOM 5827 O O   . VAL A 1 753 ? -50.469 -39.280 3.304   1.00 20.19 753 A 1 
ATOM 5828 C CB  . VAL A 1 753 ? -49.587 -36.615 5.098   1.00 20.90 753 A 1 
ATOM 5829 C CG1 . VAL A 1 753 ? -48.608 -36.428 6.278   1.00 18.35 753 A 1 
ATOM 5830 C CG2 . VAL A 1 753 ? -49.976 -35.178 4.750   1.00 20.64 753 A 1 
ATOM 5831 N N   . PRO A 1 754 ? -49.310 -39.821 5.121   1.00 18.32 754 A 1 
ATOM 5832 C CA  . PRO A 1 754 ? -48.417 -39.768 6.314   1.00 23.09 754 A 1 
ATOM 5833 C C   . PRO A 1 754 ? -47.743 -41.120 6.739   1.00 22.90 754 A 1 
ATOM 5834 O O   . PRO A 1 754 ? -47.958 -42.161 6.119   1.00 21.61 754 A 1 
ATOM 5835 C CB  . PRO A 1 754 ? -49.402 -39.395 7.450   1.00 21.62 754 A 1 
ATOM 5836 C CG  . PRO A 1 754 ? -50.761 -39.899 6.964   1.00 21.57 754 A 1 
ATOM 5837 C CD  . PRO A 1 754 ? -50.469 -40.540 5.601   1.00 25.67 754 A 1 
ATOM 5838 N N   . ARG A 1 755 ? -47.108 -41.096 7.951   1.00 16.63 755 A 1 
ATOM 5839 C CA  . ARG A 1 755 ? -46.864 -42.188 8.953   1.00 22.84 755 A 1 
ATOM 5840 C C   . ARG A 1 755 ? -45.507 -42.926 8.876   1.00 21.79 755 A 1 
ATOM 5841 O O   . ARG A 1 755 ? -45.031 -43.191 7.789   1.00 20.49 755 A 1 
ATOM 5842 C CB  . ARG A 1 755 ? -48.045 -43.183 8.979   1.00 22.21 755 A 1 
ATOM 5843 C CG  . ARG A 1 755 ? -49.328 -42.547 9.537   1.00 20.17 755 A 1 
ATOM 5844 C CD  . ARG A 1 755 ? -50.452 -43.569 9.613   1.00 19.03 755 A 1 
ATOM 5845 N NE  . ARG A 1 755 ? -51.702 -42.943 10.079  1.00 18.20 755 A 1 
ATOM 5846 C CZ  . ARG A 1 755 ? -52.822 -43.583 10.344  1.00 17.37 755 A 1 
ATOM 5847 N NH1 . ARG A 1 755 ? -52.911 -44.880 10.220  1.00 17.12 755 A 1 
ATOM 5848 N NH2 . ARG A 1 755 ? -53.875 -42.935 10.735  1.00 16.94 755 A 1 
ATOM 5849 N N   . GLU A 1 756 ? -44.821 -43.324 9.970   1.00 16.39 756 A 1 
ATOM 5850 C CA  . GLU A 1 756 ? -45.042 -43.313 11.442  1.00 22.37 756 A 1 
ATOM 5851 C C   . GLU A 1 756 ? -43.682 -43.563 12.151  1.00 21.31 756 A 1 
ATOM 5852 O O   . GLU A 1 756 ? -42.806 -44.224 11.589  1.00 20.32 756 A 1 
ATOM 5853 C CB  . GLU A 1 756 ? -46.030 -44.436 11.843  1.00 21.78 756 A 1 
ATOM 5854 C CG  . GLU A 1 756 ? -47.319 -43.912 12.523  1.00 19.45 756 A 1 
ATOM 5855 C CD  . GLU A 1 756 ? -48.484 -44.923 12.504  1.00 18.24 756 A 1 
ATOM 5856 O OE1 . GLU A 1 756 ? -49.647 -44.465 12.658  1.00 18.02 756 A 1 
ATOM 5857 O OE2 . GLU A 1 756 ? -48.262 -46.124 12.263  1.00 19.68 756 A 1 
ATOM 5858 N N   . ALA A 1 757 ? -43.497 -43.065 13.379  1.00 18.58 757 A 1 
ATOM 5859 C CA  . ALA A 1 757 ? -42.445 -43.419 14.365  1.00 23.49 757 A 1 
ATOM 5860 C C   . ALA A 1 757 ? -42.845 -44.723 15.132  1.00 22.62 757 A 1 
ATOM 5861 O O   . ALA A 1 757 ? -43.962 -45.179 14.876  1.00 21.48 757 A 1 
ATOM 5862 C CB  . ALA A 1 757 ? -42.315 -42.177 15.265  1.00 22.33 757 A 1 
ATOM 5863 N N   . PRO A 1 758 ? -42.065 -45.344 16.076  1.00 16.43 758 A 1 
ATOM 5864 C CA  . PRO A 1 758 ? -41.392 -44.681 17.232  1.00 20.43 758 A 1 
ATOM 5865 C C   . PRO A 1 758 ? -40.190 -45.423 17.938  1.00 20.49 758 A 1 
ATOM 5866 O O   . PRO A 1 758 ? -39.754 -46.492 17.503  1.00 18.91 758 A 1 
ATOM 5867 C CB  . PRO A 1 758 ? -42.577 -44.602 18.202  1.00 18.56 758 A 1 
ATOM 5868 C CG  . PRO A 1 758 ? -43.300 -45.937 17.990  1.00 18.19 758 A 1 
ATOM 5869 C CD  . PRO A 1 758 ? -42.676 -46.508 16.725  1.00 20.51 758 A 1 
ATOM 5870 N N   . HIS A 1 759 ? -39.796 -44.876 19.108  1.00 16.49 759 A 1 
ATOM 5871 C CA  . HIS A 1 759 ? -38.996 -45.427 20.240  1.00 23.07 759 A 1 
ATOM 5872 C C   . HIS A 1 759 ? -37.449 -45.402 20.115  1.00 22.13 759 A 1 
ATOM 5873 O O   . HIS A 1 759 ? -36.914 -45.711 19.063  1.00 20.63 759 A 1 
ATOM 5874 C CB  . HIS A 1 759 ? -39.573 -46.786 20.681  1.00 21.43 759 A 1 
ATOM 5875 C CG  . HIS A 1 759 ? -40.957 -46.673 21.282  1.00 18.97 759 A 1 
ATOM 5876 N ND1 . HIS A 1 759 ? -41.272 -45.999 22.430  1.00 18.03 759 A 1 
ATOM 5877 C CD2 . HIS A 1 759 ? -42.125 -47.180 20.788  1.00 19.05 759 A 1 
ATOM 5878 C CE1 . HIS A 1 759 ? -42.594 -46.089 22.622  1.00 17.92 759 A 1 
ATOM 5879 N NE2 . HIS A 1 759 ? -43.162 -46.794 21.641  1.00 19.56 759 A 1 
ATOM 5880 N N   . ASP A 1 760 ? -36.607 -45.013 21.119  1.00 15.54 760 A 1 
ATOM 5881 C CA  . ASP A 1 760 ? -36.731 -44.905 22.595  1.00 22.94 760 A 1 
ATOM 5882 C C   . ASP A 1 760 ? -35.715 -43.883 23.185  1.00 21.80 760 A 1 
ATOM 5883 O O   . ASP A 1 760 ? -34.668 -43.617 22.581  1.00 20.37 760 A 1 
ATOM 5884 C CB  . ASP A 1 760 ? -36.418 -46.282 23.224  1.00 21.61 760 A 1 
ATOM 5885 C CG  . ASP A 1 760 ? -37.658 -47.062 23.657  1.00 19.09 760 A 1 
ATOM 5886 O OD1 . ASP A 1 760 ? -38.599 -46.401 24.151  1.00 18.63 760 A 1 
ATOM 5887 O OD2 . ASP A 1 760 ? -37.650 -48.301 23.498  1.00 20.70 760 A 1 
ATOM 5888 N N   . ALA A 1 761 ? -35.994 -43.353 24.372  1.00 16.68 761 A 1 
ATOM 5889 C CA  . ALA A 1 761 ? -35.142 -42.486 25.220  1.00 22.88 761 A 1 
ATOM 5890 C C   . ALA A 1 761 ? -34.615 -43.265 26.470  1.00 22.30 761 A 1 
ATOM 5891 O O   . ALA A 1 761 ? -34.892 -44.458 26.564  1.00 21.21 761 A 1 
ATOM 5892 C CB  . ALA A 1 761 ? -36.035 -41.291 25.600  1.00 21.49 761 A 1 
ATOM 5893 N N   . PRO A 1 762 ? -34.032 -42.663 27.519  1.00 16.47 762 A 1 
ATOM 5894 C CA  . PRO A 1 762 ? -32.926 -41.699 27.686  1.00 20.77 762 A 1 
ATOM 5895 C C   . PRO A 1 762 ? -31.882 -42.188 28.735  1.00 20.90 762 A 1 
ATOM 5896 O O   . PRO A 1 762 ? -32.122 -43.179 29.427  1.00 19.42 762 A 1 
ATOM 5897 C CB  . PRO A 1 762 ? -33.634 -40.451 28.242  1.00 18.96 762 A 1 
ATOM 5898 C CG  . PRO A 1 762 ? -34.716 -41.042 29.152  1.00 18.44 762 A 1 
ATOM 5899 C CD  . PRO A 1 762 ? -34.891 -42.498 28.696  1.00 21.17 762 A 1 
ATOM 5900 N N   . ARG A 1 763 ? -30.759 -41.462 28.982  1.00 15.24 763 A 1 
ATOM 5901 C CA  . ARG A 1 763 ? -30.031 -41.499 30.280  1.00 20.33 763 A 1 
ATOM 5902 C C   . ARG A 1 763 ? -29.344 -40.173 30.623  1.00 19.65 763 A 1 
ATOM 5903 O O   . ARG A 1 763 ? -28.514 -39.674 29.867  1.00 18.29 763 A 1 
ATOM 5904 C CB  . ARG A 1 763 ? -29.025 -42.667 30.371  1.00 19.51 763 A 1 
ATOM 5905 C CG  . ARG A 1 763 ? -29.678 -43.922 30.954  1.00 17.36 763 A 1 
ATOM 5906 C CD  . ARG A 1 763 ? -28.694 -45.043 31.282  1.00 16.22 763 A 1 
ATOM 5907 N NE  . ARG A 1 763 ? -29.427 -46.212 31.802  1.00 15.47 763 A 1 
ATOM 5908 C CZ  . ARG A 1 763 ? -28.934 -47.414 32.036  1.00 14.82 763 A 1 
ATOM 5909 N NH1 . ARG A 1 763 ? -27.675 -47.690 31.830  1.00 14.75 763 A 1 
ATOM 5910 N NH2 . ARG A 1 763 ? -29.703 -48.363 32.475  1.00 14.43 763 A 1 
ATOM 5911 N N   . GLU A 1 764 ? -29.695 -39.664 31.801  1.00 15.85 764 A 1 
ATOM 5912 C CA  . GLU A 1 764 ? -29.056 -38.593 32.575  1.00 19.39 764 A 1 
ATOM 5913 C C   . GLU A 1 764 ? -27.743 -39.061 33.231  1.00 18.57 764 A 1 
ATOM 5914 O O   . GLU A 1 764 ? -27.625 -40.229 33.608  1.00 17.48 764 A 1 
ATOM 5915 C CB  . GLU A 1 764 ? -30.003 -38.205 33.734  1.00 18.49 764 A 1 
ATOM 5916 C CG  . GLU A 1 764 ? -31.354 -37.604 33.318  1.00 16.33 764 A 1 
ATOM 5917 C CD  . GLU A 1 764 ? -32.312 -37.441 34.512  1.00 14.93 764 A 1 
ATOM 5918 O OE1 . GLU A 1 764 ? -33.028 -36.420 34.539  1.00 14.37 764 A 1 
ATOM 5919 O OE2 . GLU A 1 764 ? -32.344 -38.364 35.357  1.00 15.76 764 A 1 
ATOM 5920 N N   . ALA A 1 765 ? -26.813 -38.121 33.480  1.00 16.61 765 A 1 
ATOM 5921 C CA  . ALA A 1 765 ? -25.946 -38.122 34.661  1.00 19.86 765 A 1 
ATOM 5922 C C   . ALA A 1 765 ? -25.377 -36.714 34.913  1.00 19.33 765 A 1 
ATOM 5923 O O   . ALA A 1 765 ? -24.592 -36.181 34.134  1.00 18.49 765 A 1 
ATOM 5924 C CB  . ALA A 1 765 ? -24.818 -39.149 34.526  1.00 18.62 765 A 1 
ATOM 5925 N N   . SER A 1 766 ? -25.801 -36.143 36.025  1.00 17.67 766 A 1 
ATOM 5926 C CA  . SER A 1 766 ? -25.283 -34.967 36.725  1.00 20.75 766 A 1 
ATOM 5927 C C   . SER A 1 766 ? -23.920 -35.240 37.377  1.00 19.96 766 A 1 
ATOM 5928 O O   . SER A 1 766 ? -23.707 -36.342 37.880  1.00 19.19 766 A 1 
ATOM 5929 C CB  . SER A 1 766 ? -26.285 -34.661 37.841  1.00 19.54 766 A 1 
ATOM 5930 O OG  . SER A 1 766 ? -26.612 -35.861 38.534  1.00 17.51 766 A 1 
ATOM 5931 N N   . HIS A 1 767 ? -23.061 -34.221 37.504  1.00 15.15 767 A 1 
ATOM 5932 C CA  . HIS A 1 767 ? -22.088 -34.167 38.600  1.00 19.81 767 A 1 
ATOM 5933 C C   . HIS A 1 767 ? -21.849 -32.735 39.091  1.00 19.09 767 A 1 
ATOM 5934 O O   . HIS A 1 767 ? -21.492 -31.836 38.331  1.00 17.68 767 A 1 
ATOM 5935 C CB  . HIS A 1 767 ? -20.776 -34.895 38.261  1.00 18.30 767 A 1 
ATOM 5936 C CG  . HIS A 1 767 ? -20.744 -36.285 38.860  1.00 15.95 767 A 1 
ATOM 5937 N ND1 . HIS A 1 767 ? -20.745 -36.580 40.202  1.00 15.06 767 A 1 
ATOM 5938 C CD2 . HIS A 1 767 ? -20.767 -37.476 38.188  1.00 15.64 767 A 1 
ATOM 5939 C CE1 . HIS A 1 767 ? -20.783 -37.918 40.335  1.00 15.18 767 A 1 
ATOM 5940 N NE2 . HIS A 1 767 ? -20.800 -38.507 39.134  1.00 16.40 767 A 1 
ATOM 5941 N N   . ASP A 1 768 ? -22.068 -32.598 40.403  1.00 16.82 768 A 1 
ATOM 5942 C CA  . ASP A 1 768 ? -21.872 -31.426 41.255  1.00 20.70 768 A 1 
ATOM 5943 C C   . ASP A 1 768 ? -20.401 -31.039 41.462  1.00 19.69 768 A 1 
ATOM 5944 O O   . ASP A 1 768 ? -19.485 -31.866 41.463  1.00 18.45 768 A 1 
ATOM 5945 C CB  . ASP A 1 768 ? -22.487 -31.718 42.636  1.00 19.44 768 A 1 
ATOM 5946 C CG  . ASP A 1 768 ? -23.926 -31.235 42.782  1.00 16.88 768 A 1 
ATOM 5947 O OD1 . ASP A 1 768 ? -24.174 -30.086 42.364  1.00 16.45 768 A 1 
ATOM 5948 O OD2 . ASP A 1 768 ? -24.736 -32.010 43.337  1.00 18.12 768 A 1 
ATOM 5949 N N   . VAL A 1 769 ? -20.227 -29.752 41.740  1.00 12.80 769 A 1 
ATOM 5950 C CA  . VAL A 1 769 ? -19.000 -29.065 42.159  1.00 17.88 769 A 1 
ATOM 5951 C C   . VAL A 1 769 ? -18.816 -29.219 43.674  1.00 17.88 769 A 1 
ATOM 5952 O O   . VAL A 1 769 ? -19.723 -28.897 44.441  1.00 16.82 769 A 1 
ATOM 5953 C CB  . VAL A 1 769 ? -19.119 -27.570 41.776  1.00 16.54 769 A 1 
ATOM 5954 C CG1 . VAL A 1 769 ? -17.954 -26.713 42.275  1.00 14.04 769 A 1 
ATOM 5955 C CG2 . VAL A 1 769 ? -19.215 -27.395 40.246  1.00 14.82 769 A 1 
ATOM 5956 N N   . GLN A 1 770 ? -17.618 -29.621 44.126  1.00 16.77 770 A 1 
ATOM 5957 C CA  . GLN A 1 770 ? -17.178 -29.429 45.514  1.00 20.47 770 A 1 
ATOM 5958 C C   . GLN A 1 770 ? -15.817 -28.724 45.584  1.00 19.86 770 A 1 
ATOM 5959 O O   . GLN A 1 770 ? -14.846 -29.106 44.938  1.00 18.82 770 A 1 
ATOM 5960 C CB  . GLN A 1 770 ? -17.178 -30.743 46.316  1.00 19.22 770 A 1 
ATOM 5961 C CG  . GLN A 1 770 ? -18.582 -31.086 46.840  1.00 17.57 770 A 1 
ATOM 5962 C CD  . GLN A 1 770 ? -18.610 -32.259 47.816  1.00 15.69 770 A 1 
ATOM 5963 O OE1 . GLN A 1 770 ? -17.628 -32.930 48.084  1.00 16.18 770 A 1 
ATOM 5964 N NE2 . GLN A 1 770 ? -19.747 -32.556 48.401  1.00 16.75 770 A 1 
ATOM 5965 N N   . ASN A 1 771 ? -15.785 -27.676 46.417  1.00 14.99 771 A 1 
ATOM 5966 C CA  . ASN A 1 771 ? -14.641 -26.876 46.845  1.00 20.73 771 A 1 
ATOM 5967 C C   . ASN A 1 771 ? -13.626 -27.680 47.675  1.00 20.81 771 A 1 
ATOM 5968 O O   . ASN A 1 771 ? -14.030 -28.399 48.587  1.00 19.21 771 A 1 
ATOM 5969 C CB  . ASN A 1 771 ? -15.187 -25.756 47.758  1.00 18.82 771 A 1 
ATOM 5970 C CG  . ASN A 1 771 ? -15.762 -24.561 47.035  1.00 15.93 771 A 1 
ATOM 5971 O OD1 . ASN A 1 771 ? -15.260 -24.133 46.022  1.00 14.71 771 A 1 
ATOM 5972 N ND2 . ASN A 1 771 ? -16.793 -23.945 47.566  1.00 16.20 771 A 1 
ATOM 5973 N N   . HIS A 1 772 ? -12.329 -27.408 47.498  1.00 17.14 772 A 1 
ATOM 5974 C CA  . HIS A 1 772 ? -11.373 -27.257 48.610  1.00 22.36 772 A 1 
ATOM 5975 C C   . HIS A 1 772 ? -10.136 -26.434 48.191  1.00 21.67 772 A 1 
ATOM 5976 O O   . HIS A 1 772 ? -9.708  -26.510 47.037  1.00 20.17 772 A 1 
ATOM 5977 C CB  . HIS A 1 772 ? -10.951 -28.615 49.204  1.00 20.69 772 A 1 
ATOM 5978 C CG  . HIS A 1 772 ? -11.631 -28.902 50.529  1.00 18.45 772 A 1 
ATOM 5979 N ND1 . HIS A 1 772 ? -11.562 -28.130 51.665  1.00 17.23 772 A 1 
ATOM 5980 C CD2 . HIS A 1 772 ? -12.444 -29.960 50.825  1.00 17.60 772 A 1 
ATOM 5981 C CE1 . HIS A 1 772 ? -12.327 -28.699 52.612  1.00 17.19 772 A 1 
ATOM 5982 N NE2 . HIS A 1 772 ? -12.885 -29.819 52.141  1.00 18.00 772 A 1 
ATOM 5983 N N   . PRO A 1 773 ? -9.548  -25.629 49.108  1.00 18.28 773 A 1 
ATOM 5984 C CA  . PRO A 1 773 ? -8.490  -24.669 48.806  1.00 22.21 773 A 1 
ATOM 5985 C C   . PRO A 1 773 ? -7.093  -25.266 49.024  1.00 22.33 773 A 1 
ATOM 5986 O O   . PRO A 1 773 ? -6.876  -26.012 49.981  1.00 20.83 773 A 1 
ATOM 5987 C CB  . PRO A 1 773 ? -8.761  -23.512 49.770  1.00 19.86 773 A 1 
ATOM 5988 C CG  . PRO A 1 773 ? -9.255  -24.220 51.031  1.00 19.58 773 A 1 
ATOM 5989 C CD  . PRO A 1 773 ? -9.944  -25.479 50.503  1.00 22.11 773 A 1 
ATOM 5990 N N   . GLN A 1 774 ? -6.116  -24.870 48.205  1.00 18.03 774 A 1 
ATOM 5991 C CA  . GLN A 1 774 ? -4.700  -25.057 48.533  1.00 22.87 774 A 1 
ATOM 5992 C C   . GLN A 1 774 ? -3.915  -23.753 48.385  1.00 22.23 774 A 1 
ATOM 5993 O O   . GLN A 1 774 ? -3.842  -23.137 47.324  1.00 21.06 774 A 1 
ATOM 5994 C CB  . GLN A 1 774 ? -4.056  -26.218 47.756  1.00 21.62 774 A 1 
ATOM 5995 C CG  . GLN A 1 774 ? -4.387  -27.564 48.417  1.00 19.75 774 A 1 
ATOM 5996 C CD  . GLN A 1 774 ? -3.542  -28.729 47.904  1.00 17.40 774 A 1 
ATOM 5997 O OE1 . GLN A 1 774 ? -2.733  -28.624 47.000  1.00 17.60 774 A 1 
ATOM 5998 N NE2 . GLN A 1 774 ? -3.686  -29.902 48.485  1.00 18.54 774 A 1 
ATOM 5999 N N   . GLN A 1 775 ? -3.327  -23.385 49.518  1.00 19.82 775 A 1 
ATOM 6000 C CA  . GLN A 1 775 ? -2.283  -22.386 49.685  1.00 24.55 775 A 1 
ATOM 6001 C C   . GLN A 1 775 ? -0.999  -22.830 48.965  1.00 23.74 775 A 1 
ATOM 6002 O O   . GLN A 1 775 ? -0.611  -23.991 49.049  1.00 22.63 775 A 1 
ATOM 6003 C CB  . GLN A 1 775 ? -1.992  -22.264 51.194  1.00 23.05 775 A 1 
ATOM 6004 C CG  . GLN A 1 775 ? -3.159  -21.696 52.026  1.00 21.31 775 A 1 
ATOM 6005 C CD  . GLN A 1 775 ? -2.916  -21.797 53.533  1.00 18.39 775 A 1 
ATOM 6006 O OE1 . GLN A 1 775 ? -1.997  -22.425 54.015  1.00 18.49 775 A 1 
ATOM 6007 N NE2 . GLN A 1 775 ? -3.755  -21.188 54.344  1.00 19.26 775 A 1 
ATOM 6008 N N   . GLY A 1 776 ? -0.304  -21.888 48.346  1.00 21.42 776 A 1 
ATOM 6009 C CA  . GLY A 1 776 ? 1.030   -22.084 47.787  1.00 26.16 776 A 1 
ATOM 6010 C C   . GLY A 1 776 ? 1.731   -20.744 47.593  1.00 25.94 776 A 1 
ATOM 6011 O O   . GLY A 1 776 ? 1.522   -20.084 46.585  1.00 24.24 776 A 1 
ATOM 6012 N N   . GLY A 1 777 ? 2.516   -20.338 48.601  1.00 21.35 777 A 1 
ATOM 6013 C CA  . GLY A 1 777 ? 3.321   -19.112 48.574  1.00 26.77 777 A 1 
ATOM 6014 C C   . GLY A 1 777 ? 4.516   -19.183 47.609  1.00 26.65 777 A 1 
ATOM 6015 O O   . GLY A 1 777 ? 4.843   -20.259 47.095  1.00 25.11 777 A 1 
ATOM 6016 N N   . PRO A 1 778 ? 5.190   -18.046 47.366  1.00 18.57 778 A 1 
ATOM 6017 C CA  . PRO A 1 778 ? 6.236   -17.912 46.359  1.00 24.48 778 A 1 
ATOM 6018 C C   . PRO A 1 778 ? 7.561   -18.552 46.805  1.00 24.80 778 A 1 
ATOM 6019 O O   . PRO A 1 778 ? 7.969   -18.448 47.962  1.00 23.40 778 A 1 
ATOM 6020 C CB  . PRO A 1 778 ? 6.362   -16.407 46.103  1.00 22.24 778 A 1 
ATOM 6021 C CG  . PRO A 1 778 ? 5.978   -15.788 47.449  1.00 22.20 778 A 1 
ATOM 6022 C CD  . PRO A 1 778 ? 4.939   -16.759 48.007  1.00 24.99 778 A 1 
ATOM 6023 N N   . ARG A 1 779 ? 8.253   -19.206 45.860  1.00 20.42 779 A 1 
ATOM 6024 C CA  . ARG A 1 779 ? 9.620   -19.722 46.056  1.00 26.40 779 A 1 
ATOM 6025 C C   . ARG A 1 779 ? 10.654  -18.591 45.907  1.00 25.42 779 A 1 
ATOM 6026 O O   . ARG A 1 779 ? 10.499  -17.764 45.013  1.00 24.25 779 A 1 
ATOM 6027 C CB  . ARG A 1 779 ? 9.932   -20.846 45.052  1.00 26.37 779 A 1 
ATOM 6028 C CG  . ARG A 1 779 ? 9.166   -22.141 45.343  1.00 24.13 779 A 1 
ATOM 6029 C CD  . ARG A 1 779 ? 9.597   -23.227 44.348  1.00 22.32 779 A 1 
ATOM 6030 N NE  . ARG A 1 779 ? 8.875   -24.490 44.572  1.00 21.23 779 A 1 
ATOM 6031 C CZ  . ARG A 1 779 ? 9.040   -25.617 43.896  1.00 19.54 779 A 1 
ATOM 6032 N NH1 . ARG A 1 779 ? 9.907   -25.719 42.925  1.00 18.75 779 A 1 
ATOM 6033 N NH2 . ARG A 1 779 ? 8.324   -26.670 44.185  1.00 19.19 779 A 1 
ATOM 6034 N N   . PRO A 1 780 ? 11.727  -18.587 46.713  1.00 19.01 780 A 1 
ATOM 6035 C CA  . PRO A 1 780 ? 12.753  -17.553 46.642  1.00 24.57 780 A 1 
ATOM 6036 C C   . PRO A 1 780 ? 13.738  -17.768 45.483  1.00 24.94 780 A 1 
ATOM 6037 O O   . PRO A 1 780 ? 14.071  -18.894 45.110  1.00 23.27 780 A 1 
ATOM 6038 C CB  . PRO A 1 780 ? 13.436  -17.568 48.013  1.00 22.26 780 A 1 
ATOM 6039 C CG  . PRO A 1 780 ? 13.309  -19.029 48.445  1.00 22.52 780 A 1 
ATOM 6040 C CD  . PRO A 1 780 ? 11.990  -19.487 47.826  1.00 26.76 780 A 1 
ATOM 6041 N N   . PHE A 1 781 ? 14.205  -16.649 44.957  1.00 19.85 781 A 1 
ATOM 6042 C CA  . PHE A 1 781 ? 15.232  -16.473 43.931  1.00 24.51 781 A 1 
ATOM 6043 C C   . PHE A 1 781 ? 16.607  -16.961 44.437  1.00 24.12 781 A 1 
ATOM 6044 O O   . PHE A 1 781 ? 17.037  -16.577 45.523  1.00 23.13 781 A 1 
ATOM 6045 C CB  . PHE A 1 781 ? 15.273  -14.964 43.599  1.00 22.90 781 A 1 
ATOM 6046 C CG  . PHE A 1 781 ? 15.224  -14.586 42.129  1.00 20.94 781 A 1 
ATOM 6047 C CD1 . PHE A 1 781 ? 16.403  -14.197 41.461  1.00 18.90 781 A 1 
ATOM 6048 C CD2 . PHE A 1 781 ? 13.992  -14.557 41.450  1.00 20.97 781 A 1 
ATOM 6049 C CE1 . PHE A 1 781 ? 16.343  -13.777 40.119  1.00 18.20 781 A 1 
ATOM 6050 C CE2 . PHE A 1 781 ? 13.938  -14.139 40.105  1.00 19.28 781 A 1 
ATOM 6051 C CZ  . PHE A 1 781 ? 15.113  -13.744 39.441  1.00 22.76 781 A 1 
ATOM 6052 N N   . GLN A 1 782 ? 17.313  -17.785 43.653  1.00 23.62 782 A 1 
ATOM 6053 C CA  . GLN A 1 782 ? 18.744  -18.061 43.846  1.00 30.05 782 A 1 
ATOM 6054 C C   . GLN A 1 782 ? 19.569  -17.353 42.758  1.00 29.33 782 A 1 
ATOM 6055 O O   . GLN A 1 782 ? 19.170  -17.391 41.592  1.00 28.49 782 A 1 
ATOM 6056 C CB  . GLN A 1 782 ? 19.046  -19.572 43.839  1.00 29.84 782 A 1 
ATOM 6057 C CG  . GLN A 1 782 ? 18.748  -20.239 45.187  1.00 28.31 782 A 1 
ATOM 6058 C CD  . GLN A 1 782 ? 19.216  -21.690 45.258  1.00 24.53 782 A 1 
ATOM 6059 O OE1 . GLN A 1 782 ? 19.554  -22.333 44.279  1.00 25.84 782 A 1 
ATOM 6060 N NE2 . GLN A 1 782 ? 19.244  -22.279 46.429  1.00 25.34 782 A 1 
ATOM 6061 N N   . PRO A 1 783 ? 20.718  -16.732 43.107  1.00 19.95 783 A 1 
ATOM 6062 C CA  . PRO A 1 783 ? 21.579  -16.063 42.144  1.00 24.83 783 A 1 
ATOM 6063 C C   . PRO A 1 783 ? 22.453  -17.080 41.391  1.00 25.20 783 A 1 
ATOM 6064 O O   . PRO A 1 783 ? 23.057  -17.962 41.998  1.00 23.62 783 A 1 
ATOM 6065 C CB  . PRO A 1 783 ? 22.402  -15.070 42.970  1.00 22.37 783 A 1 
ATOM 6066 C CG  . PRO A 1 783 ? 22.528  -15.758 44.330  1.00 22.01 783 A 1 
ATOM 6067 C CD  . PRO A 1 783 ? 21.245  -16.573 44.459  1.00 25.71 783 A 1 
ATOM 6068 N N   . HIS A 1 784 ? 22.522  -16.955 40.073  1.00 20.17 784 A 1 
ATOM 6069 C CA  . HIS A 1 784 ? 23.438  -17.733 39.237  1.00 25.63 784 A 1 
ATOM 6070 C C   . HIS A 1 784 ? 24.806  -17.050 39.156  1.00 24.91 784 A 1 
ATOM 6071 O O   . HIS A 1 784 ? 24.943  -15.957 38.610  1.00 23.32 784 A 1 
ATOM 6072 C CB  . HIS A 1 784 ? 22.828  -18.012 37.851  1.00 23.95 784 A 1 
ATOM 6073 C CG  . HIS A 1 784 ? 22.421  -19.454 37.685  1.00 21.95 784 A 1 
ATOM 6074 N ND1 . HIS A 1 784 ? 23.279  -20.523 37.607  1.00 20.83 784 A 1 
ATOM 6075 C CD2 . HIS A 1 784 ? 21.150  -19.950 37.585  1.00 22.69 784 A 1 
ATOM 6076 C CE1 . HIS A 1 784 ? 22.549  -21.640 37.472  1.00 22.15 784 A 1 
ATOM 6077 N NE2 . HIS A 1 784 ? 21.240  -21.343 37.450  1.00 23.48 784 A 1 
ATOM 6078 N N   . ASP A 1 785 ? 25.794  -17.744 39.715  1.00 20.73 785 A 1 
ATOM 6079 C CA  . ASP A 1 785 ? 27.221  -17.454 39.610  1.00 30.47 785 A 1 
ATOM 6080 C C   . ASP A 1 785 ? 27.724  -17.697 38.175  1.00 30.34 785 A 1 
ATOM 6081 O O   . ASP A 1 785 ? 27.391  -18.696 37.526  1.00 28.31 785 A 1 
ATOM 6082 C CB  . ASP A 1 785 ? 27.945  -18.326 40.650  1.00 28.40 785 A 1 
ATOM 6083 C CG  . ASP A 1 785 ? 29.387  -17.923 40.926  1.00 24.24 785 A 1 
ATOM 6084 O OD1 . ASP A 1 785 ? 29.827  -16.900 40.356  1.00 22.15 785 A 1 
ATOM 6085 O OD2 . ASP A 1 785 ? 30.023  -18.647 41.726  1.00 24.38 785 A 1 
ATOM 6086 N N   . GLY A 1 786 ? 28.480  -16.743 37.662  1.00 20.57 786 A 1 
ATOM 6087 C CA  . GLY A 1 786 ? 29.021  -16.759 36.316  1.00 26.91 786 A 1 
ATOM 6088 C C   . GLY A 1 786 ? 30.356  -17.482 36.260  1.00 27.24 786 A 1 
ATOM 6089 O O   . GLY A 1 786 ? 31.316  -17.013 36.848  1.00 25.28 786 A 1 
ATOM 6090 N N   . THR A 1 787 ? 30.425  -18.590 35.526  1.00 19.55 787 A 1 
ATOM 6091 C CA  . THR A 1 787 ? 31.629  -19.046 34.795  1.00 27.36 787 A 1 
ATOM 6092 C C   . THR A 1 787 ? 31.317  -20.331 34.016  1.00 27.45 787 A 1 
ATOM 6093 O O   . THR A 1 787 ? 31.148  -21.390 34.616  1.00 26.20 787 A 1 
ATOM 6094 C CB  . THR A 1 787 ? 32.875  -19.337 35.672  1.00 25.17 787 A 1 
ATOM 6095 O OG1 . THR A 1 787 ? 32.546  -19.832 36.941  1.00 22.56 787 A 1 
ATOM 6096 C CG2 . THR A 1 787 ? 33.805  -18.137 35.860  1.00 23.18 787 A 1 
ATOM 6097 N N   . ARG A 1 788 ? 31.287  -20.276 32.675  1.00 20.02 788 A 1 
ATOM 6098 C CA  . ARG A 1 788 ? 31.745  -21.357 31.764  1.00 25.80 788 A 1 
ATOM 6099 C C   . ARG A 1 788 ? 31.772  -20.878 30.300  1.00 24.88 788 A 1 
ATOM 6100 O O   . ARG A 1 788 ? 30.987  -20.001 29.943  1.00 23.95 788 A 1 
ATOM 6101 C CB  . ARG A 1 788 ? 30.906  -22.644 31.918  1.00 25.97 788 A 1 
ATOM 6102 C CG  . ARG A 1 788 ? 31.684  -23.690 32.743  1.00 23.68 788 A 1 
ATOM 6103 C CD  . ARG A 1 788 ? 30.797  -24.860 33.171  1.00 22.25 788 A 1 
ATOM 6104 N NE  . ARG A 1 788 ? 31.377  -25.583 34.310  1.00 21.03 788 A 1 
ATOM 6105 C CZ  . ARG A 1 788 ? 31.170  -26.851 34.628  1.00 19.67 788 A 1 
ATOM 6106 N NH1 . ARG A 1 788 ? 30.452  -27.639 33.875  1.00 19.11 788 A 1 
ATOM 6107 N NH2 . ARG A 1 788 ? 31.679  -27.345 35.725  1.00 19.00 788 A 1 
ATOM 6108 N N   . PRO A 1 789 ? 32.719  -21.387 29.492  1.00 20.37 789 A 1 
ATOM 6109 C CA  . PRO A 1 789 ? 33.126  -20.760 28.234  1.00 25.96 789 A 1 
ATOM 6110 C C   . PRO A 1 789 ? 32.301  -21.207 27.014  1.00 26.47 789 A 1 
ATOM 6111 O O   . PRO A 1 789 ? 31.674  -22.262 27.003  1.00 24.92 789 A 1 
ATOM 6112 C CB  . PRO A 1 789 ? 34.609  -21.117 28.094  1.00 23.43 789 A 1 
ATOM 6113 C CG  . PRO A 1 789 ? 34.681  -22.512 28.718  1.00 23.45 789 A 1 
ATOM 6114 C CD  . PRO A 1 789 ? 33.631  -22.467 29.828  1.00 27.84 789 A 1 
ATOM 6115 N N   . PHE A 1 790 ? 32.360  -20.364 25.984  1.00 18.43 790 A 1 
ATOM 6116 C CA  . PHE A 1 790 ? 31.782  -20.509 24.646  1.00 24.30 790 A 1 
ATOM 6117 C C   . PHE A 1 790 ? 32.124  -21.850 23.961  1.00 23.84 790 A 1 
ATOM 6118 O O   . PHE A 1 790 ? 33.283  -22.101 23.637  1.00 23.13 790 A 1 
ATOM 6119 C CB  . PHE A 1 790 ? 32.343  -19.363 23.782  1.00 23.27 790 A 1 
ATOM 6120 C CG  . PHE A 1 790 ? 31.494  -18.113 23.667  1.00 22.35 790 A 1 
ATOM 6121 C CD1 . PHE A 1 790 ? 30.774  -17.883 22.475  1.00 20.70 790 A 1 
ATOM 6122 C CD2 . PHE A 1 790 ? 31.446  -17.160 24.700  1.00 22.75 790 A 1 
ATOM 6123 C CE1 . PHE A 1 790 ? 30.016  -16.709 22.321  1.00 20.60 790 A 1 
ATOM 6124 C CE2 . PHE A 1 790 ? 30.679  -15.988 24.547  1.00 21.62 790 A 1 
ATOM 6125 C CZ  . PHE A 1 790 ? 29.968  -15.762 23.352  1.00 24.98 790 A 1 
ATOM 6126 N N   . GLU A 1 791 ? 31.095  -22.623 23.587  1.00 21.33 791 A 1 
ATOM 6127 C CA  . GLU A 1 791 ? 31.181  -23.629 22.521  1.00 30.01 791 A 1 
ATOM 6128 C C   . GLU A 1 791 ? 30.329  -23.206 21.316  1.00 29.49 791 A 1 
ATOM 6129 O O   . GLU A 1 791 ? 29.119  -22.983 21.409  1.00 29.15 791 A 1 
ATOM 6130 C CB  . GLU A 1 791 ? 30.803  -25.037 23.005  1.00 30.03 791 A 1 
ATOM 6131 C CG  . GLU A 1 791 ? 31.995  -25.752 23.675  1.00 27.23 791 A 1 
ATOM 6132 C CD  . GLU A 1 791 ? 31.715  -27.234 23.984  1.00 25.14 791 A 1 
ATOM 6133 O OE1 . GLU A 1 791 ? 32.706  -27.968 24.196  1.00 23.93 791 A 1 
ATOM 6134 O OE2 . GLU A 1 791 ? 30.527  -27.623 23.999  1.00 25.87 791 A 1 
ATOM 6135 N N   . LYS A 1 792 ? 30.983  -23.103 20.158  1.00 18.48 792 A 1 
ATOM 6136 C CA  . LYS A 1 792 ? 30.378  -22.841 18.846  1.00 26.61 792 A 1 
ATOM 6137 C C   . LYS A 1 792 ? 29.567  -24.063 18.392  1.00 26.12 792 A 1 
ATOM 6138 O O   . LYS A 1 792 ? 30.129  -25.146 18.262  1.00 25.28 792 A 1 
ATOM 6139 C CB  . LYS A 1 792 ? 31.485  -22.548 17.812  1.00 25.30 792 A 1 
ATOM 6140 C CG  . LYS A 1 792 ? 32.161  -21.174 17.964  1.00 22.24 792 A 1 
ATOM 6141 C CD  . LYS A 1 792 ? 33.299  -21.017 16.940  1.00 20.66 792 A 1 
ATOM 6142 C CE  . LYS A 1 792 ? 33.906  -19.610 17.003  1.00 18.39 792 A 1 
ATOM 6143 N NZ  . LYS A 1 792 ? 35.049  -19.453 16.068  1.00 15.76 792 A 1 
ATOM 6144 N N   . ARG A 1 793 ? 28.285  -23.876 18.054  1.00 22.06 793 A 1 
ATOM 6145 C CA  . ARG A 1 793 ? 27.519  -24.836 17.236  1.00 26.80 793 A 1 
ATOM 6146 C C   . ARG A 1 793 ? 27.456  -24.365 15.775  1.00 25.23 793 A 1 
ATOM 6147 O O   . ARG A 1 793 ? 27.320  -23.163 15.547  1.00 24.44 793 A 1 
ATOM 6148 C CB  . ARG A 1 793 ? 26.114  -25.071 17.814  1.00 26.88 793 A 1 
ATOM 6149 C CG  . ARG A 1 793 ? 26.152  -25.977 19.053  1.00 24.91 793 A 1 
ATOM 6150 C CD  . ARG A 1 793 ? 24.725  -26.354 19.476  1.00 23.98 793 A 1 
ATOM 6151 N NE  . ARG A 1 793 ? 24.727  -27.259 20.642  1.00 22.42 793 A 1 
ATOM 6152 C CZ  . ARG A 1 793 ? 23.677  -27.893 21.142  1.00 21.00 793 A 1 
ATOM 6153 N NH1 . ARG A 1 793 ? 22.485  -27.767 20.623  1.00 19.78 793 A 1 
ATOM 6154 N NH2 . ARG A 1 793 ? 23.813  -28.668 22.181  1.00 19.67 793 A 1 
ATOM 6155 N N   . PRO A 1 794 ? 27.570  -25.281 14.798  1.00 21.52 794 A 1 
ATOM 6156 C CA  . PRO A 1 794 ? 27.619  -24.925 13.385  1.00 26.92 794 A 1 
ATOM 6157 C C   . PRO A 1 794 ? 26.229  -24.648 12.798  1.00 27.51 794 A 1 
ATOM 6158 O O   . PRO A 1 794 ? 25.226  -25.248 13.178  1.00 25.73 794 A 1 
ATOM 6159 C CB  . PRO A 1 794 ? 28.331  -26.095 12.699  1.00 23.89 794 A 1 
ATOM 6160 C CG  . PRO A 1 794 ? 27.930  -27.295 13.559  1.00 23.84 794 A 1 
ATOM 6161 C CD  . PRO A 1 794 ? 27.785  -26.712 14.964  1.00 27.42 794 A 1 
ATOM 6162 N N   . TYR A 1 795 ? 26.227  -23.726 11.851  1.00 20.80 795 A 1 
ATOM 6163 C CA  . TYR A 1 795 ? 25.124  -23.315 10.987  1.00 24.11 795 A 1 
ATOM 6164 C C   . TYR A 1 795 ? 24.725  -24.474 10.055  1.00 23.17 795 A 1 
ATOM 6165 O O   . TYR A 1 795 ? 25.563  -24.938 9.281   1.00 22.23 795 A 1 
ATOM 6166 C CB  . TYR A 1 795 ? 25.632  -22.110 10.174  1.00 23.12 795 A 1 
ATOM 6167 C CG  . TYR A 1 795 ? 24.734  -20.891 10.111  1.00 22.11 795 A 1 
ATOM 6168 C CD1 . TYR A 1 795 ? 23.944  -20.657 8.964   1.00 20.61 795 A 1 
ATOM 6169 C CD2 . TYR A 1 795 ? 24.738  -19.961 11.168  1.00 21.69 795 A 1 
ATOM 6170 C CE1 . TYR A 1 795 ? 23.168  -19.486 8.877   1.00 19.89 795 A 1 
ATOM 6171 C CE2 . TYR A 1 795 ? 23.955  -18.791 11.080  1.00 20.85 795 A 1 
ATOM 6172 C CZ  . TYR A 1 795 ? 23.174  -18.548 9.930   1.00 22.72 795 A 1 
ATOM 6173 O OH  . TYR A 1 795 ? 22.432  -17.412 9.842   1.00 24.50 795 A 1 
ATOM 6174 N N   . ASN A 1 796 ? 23.466  -24.928 10.102  1.00 18.55 796 A 1 
ATOM 6175 C CA  . ASN A 1 796 ? 22.937  -25.867 9.107   1.00 24.09 796 A 1 
ATOM 6176 C C   . ASN A 1 796 ? 22.208  -25.102 7.996   1.00 23.78 796 A 1 
ATOM 6177 O O   . ASN A 1 796 ? 21.193  -24.448 8.217   1.00 22.60 796 A 1 
ATOM 6178 C CB  . ASN A 1 796 ? 22.072  -26.968 9.761   1.00 22.37 796 A 1 
ATOM 6179 C CG  . ASN A 1 796 ? 22.724  -28.343 9.757   1.00 18.96 796 A 1 
ATOM 6180 O OD1 . ASN A 1 796 ? 23.817  -28.562 9.269   1.00 17.65 796 A 1 
ATOM 6181 N ND2 . ASN A 1 796 ? 22.060  -29.332 10.303  1.00 19.26 796 A 1 
ATOM 6182 N N   . ARG A 1 797 ? 22.770  -25.222 6.803   1.00 14.63 797 A 1 
ATOM 6183 C CA  . ARG A 1 797 ? 22.277  -24.763 5.508   1.00 20.01 797 A 1 
ATOM 6184 C C   . ARG A 1 797 ? 21.220  -25.780 5.038   1.00 19.30 797 A 1 
ATOM 6185 O O   . ARG A 1 797 ? 21.553  -26.950 4.890   1.00 18.41 797 A 1 
ATOM 6186 C CB  . ARG A 1 797 ? 23.525  -24.694 4.594   1.00 19.24 797 A 1 
ATOM 6187 C CG  . ARG A 1 797 ? 23.346  -24.048 3.226   1.00 17.75 797 A 1 
ATOM 6188 C CD  . ARG A 1 797 ? 24.621  -24.191 2.370   1.00 17.38 797 A 1 
ATOM 6189 N NE  . ARG A 1 797 ? 25.405  -22.941 2.253   1.00 16.10 797 A 1 
ATOM 6190 C CZ  . ARG A 1 797 ? 26.492  -22.784 1.508   1.00 14.91 797 A 1 
ATOM 6191 N NH1 . ARG A 1 797 ? 27.039  -23.764 0.841   1.00 14.86 797 A 1 
ATOM 6192 N NH2 . ARG A 1 797 ? 27.065  -21.610 1.405   1.00 14.82 797 A 1 
ATOM 6193 N N   . TYR A 1 798 ? 19.966  -25.370 4.850   1.00 15.37 798 A 1 
ATOM 6194 C CA  . TYR A 1 798 ? 18.962  -26.195 4.167   1.00 19.38 798 A 1 
ATOM 6195 C C   . TYR A 1 798 ? 19.108  -25.993 2.657   1.00 18.77 798 A 1 
ATOM 6196 O O   . TYR A 1 798 ? 18.862  -24.907 2.145   1.00 17.79 798 A 1 
ATOM 6197 C CB  . TYR A 1 798 ? 17.542  -25.898 4.683   1.00 18.34 798 A 1 
ATOM 6198 C CG  . TYR A 1 798 ? 17.041  -26.921 5.694   1.00 16.84 798 A 1 
ATOM 6199 C CD1 . TYR A 1 798 ? 16.333  -28.053 5.244   1.00 16.25 798 A 1 
ATOM 6200 C CD2 . TYR A 1 798 ? 17.296  -26.754 7.067   1.00 17.01 798 A 1 
ATOM 6201 C CE1 . TYR A 1 798 ? 15.872  -29.016 6.167   1.00 16.41 798 A 1 
ATOM 6202 C CE2 . TYR A 1 798 ? 16.840  -27.720 7.991   1.00 17.91 798 A 1 
ATOM 6203 C CZ  . TYR A 1 798 ? 16.128  -28.848 7.543   1.00 20.64 798 A 1 
ATOM 6204 O OH  . TYR A 1 798 ? 15.684  -29.771 8.433   1.00 22.25 798 A 1 
ATOM 6205 N N   . GLU A 1 799 ? 19.577  -27.044 1.980   1.00 17.98 799 A 1 
ATOM 6206 C CA  . GLU A 1 799 ? 19.506  -27.195 0.528   1.00 22.00 799 A 1 
ATOM 6207 C C   . GLU A 1 799 ? 18.136  -27.751 0.135   1.00 21.36 799 A 1 
ATOM 6208 O O   . GLU A 1 799 ? 17.624  -28.711 0.722   1.00 20.66 799 A 1 
ATOM 6209 C CB  . GLU A 1 799 ? 20.625  -28.108 0.001   1.00 21.14 799 A 1 
ATOM 6210 C CG  . GLU A 1 799 ? 21.982  -27.384 -0.109  1.00 19.00 799 A 1 
ATOM 6211 C CD  . GLU A 1 799 ? 23.108  -28.275 -0.669  1.00 17.84 799 A 1 
ATOM 6212 O OE1 . GLU A 1 799 ? 24.104  -27.696 -1.162  1.00 17.25 799 A 1 
ATOM 6213 O OE2 . GLU A 1 799 ? 23.002  -29.521 -0.569  1.00 19.72 799 A 1 
ATOM 6214 N N   . ASP A 1 800 ? 17.599  -27.139 -0.883  1.00 13.98 800 A 1 
ATOM 6215 C CA  . ASP A 1 800 ? 16.439  -27.521 -1.671  1.00 20.35 800 A 1 
ATOM 6216 C C   . ASP A 1 800 ? 16.689  -28.844 -2.421  1.00 20.05 800 A 1 
ATOM 6217 O O   . ASP A 1 800 ? 17.692  -28.988 -3.122  1.00 19.04 800 A 1 
ATOM 6218 C CB  . ASP A 1 800 ? 16.212  -26.335 -2.627  1.00 19.32 800 A 1 
ATOM 6219 C CG  . ASP A 1 800 ? 14.928  -26.401 -3.444  1.00 16.79 800 A 1 
ATOM 6220 O OD1 . ASP A 1 800 ? 14.096  -27.285 -3.150  1.00 16.04 800 A 1 
ATOM 6221 O OD2 . ASP A 1 800 ? 14.809  -25.548 -4.348  1.00 17.59 800 A 1 
ATOM 6222 N N   . LYS A 1 801 ? 15.789  -29.818 -2.282  1.00 13.76 801 A 1 
ATOM 6223 C CA  . LYS A 1 801 ? 15.627  -30.945 -3.212  1.00 23.11 801 A 1 
ATOM 6224 C C   . LYS A 1 801 ? 14.156  -31.346 -3.307  1.00 21.80 801 A 1 
ATOM 6225 O O   . LYS A 1 801 ? 13.634  -32.079 -2.464  1.00 20.42 801 A 1 
ATOM 6226 C CB  . LYS A 1 801 ? 16.507  -32.160 -2.851  1.00 22.14 801 A 1 
ATOM 6227 C CG  . LYS A 1 801 ? 17.967  -31.942 -3.256  1.00 20.75 801 A 1 
ATOM 6228 C CD  . LYS A 1 801 ? 18.779  -33.243 -3.249  1.00 19.66 801 A 1 
ATOM 6229 C CE  . LYS A 1 801 ? 20.201  -32.893 -3.694  1.00 18.66 801 A 1 
ATOM 6230 N NZ  . LYS A 1 801 ? 21.095  -34.070 -3.665  1.00 16.79 801 A 1 
ATOM 6231 N N   . GLY A 1 802 ? 13.533  -30.906 -4.394  1.00 13.74 802 A 1 
ATOM 6232 C CA  . GLY A 1 802 ? 12.296  -31.499 -4.875  1.00 21.42 802 A 1 
ATOM 6233 C C   . GLY A 1 802 ? 12.481  -32.939 -5.343  1.00 21.61 802 A 1 
ATOM 6234 O O   . GLY A 1 802 ? 13.515  -33.309 -5.899  1.00 19.84 802 A 1 
ATOM 6235 N N   . SER A 1 803 ? 11.472  -33.756 -5.145  1.00 12.62 803 A 1 
ATOM 6236 C CA  . SER A 1 803 ? 10.795  -34.669 -6.093  1.00 22.08 803 A 1 
ATOM 6237 C C   . SER A 1 803 ? 10.086  -35.815 -5.358  1.00 21.52 803 A 1 
ATOM 6238 O O   . SER A 1 803 ? 10.728  -36.742 -4.863  1.00 19.75 803 A 1 
ATOM 6239 C CB  . SER A 1 803 ? 11.677  -35.255 -7.213  1.00 20.42 803 A 1 
ATOM 6240 O OG  . SER A 1 803 ? 12.829  -35.909 -6.732  1.00 17.76 803 A 1 
ATOM 6241 N N   . ARG A 1 804 ? 8.775   -35.798 -5.339  1.00 3.20  804 A 1 
ATOM 6242 C CA  . ARG A 1 804 ? 7.889   -36.789 -5.967  1.00 9.88  804 A 1 
ATOM 6243 C C   . ARG A 1 804 ? 6.431   -36.401 -5.775  1.00 9.43  804 A 1 
ATOM 6244 O O   . ARG A 1 804 ? 6.106   -35.957 -4.651  1.00 7.59  804 A 1 
ATOM 6245 C CB  . ARG A 1 804 ? 8.122   -38.223 -5.475  1.00 9.42  804 A 1 
ATOM 6246 C CG  . ARG A 1 804 ? 8.954   -38.977 -6.526  1.00 8.53  804 A 1 
ATOM 6247 C CD  . ARG A 1 804 ? 9.133   -40.430 -6.113  1.00 8.83  804 A 1 
ATOM 6248 N NE  . ARG A 1 804 ? 9.989   -41.139 -7.087  1.00 9.60  804 A 1 
ATOM 6249 C CZ  . ARG A 1 804 ? 10.228  -42.436 -7.106  1.00 9.21  804 A 1 
ATOM 6250 N NH1 . ARG A 1 804 ? 9.686   -43.244 -6.240  1.00 10.74 804 A 1 
ATOM 6251 N NH2 . ARG A 1 804 ? 11.016  -42.943 -8.001  1.00 11.13 804 A 1 
ATOM 6252 O OXT . ARG A 1 804 ? 5.705   -36.593 -6.780  1.00 20.94 804 A 1 
#
